NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
516378 |
1xyd   |
5895 | cing | 4-filtered-FRED | STAR | entry | full | 2408 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xyd
# This FRED archive file contains, for PDB entry <1xyd>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1xyd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xyd
_Assembly.Number_of_components 8
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21752.81
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 $S_100_protein__beta_chain A . 1 1
2 . 1 $S_100_protein__beta_chain B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 2 $CALCIUM_ION D . 1 1
5 . 3 $ZINC_ION E . 1 1
6 . 2 $CALCIUM_ION F . 1 1
7 . 2 $CALCIUM_ION G . 1 1
8 . 3 $ZINC_ION H . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 2 CA 1 CA 1 1
4 2 CA 1 CA 1 1
5 3 ZN 1 ZN 1 1
6 2 CA 1 CA 1 1
7 2 CA 1 CA 1 1
8 3 ZN 1 ZN 1 1
stop_
save_
save_S_100_protein__beta_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "S 100 protein beta chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSELEKAMVALIDVFHQYSGREGDKHKLKKSELKELINNELSHFLEEIKEQEVVDKVMETLDEDGDGECDFQEFMAFVSMVTTACHEFFEHE
_Entity.Number_of_monomers 92
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 GLU . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 MET . 1 1
9 VAL . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 ASP . 1 1
14 VAL . 1 1
15 PHE . 1 1
16 HIS . 1 1
17 GLN . 1 1
18 TYR . 1 1
19 SER . 1 1
20 GLY . 1 1
21 ARG . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 LYS . 1 1
26 HIS . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 LYS . 1 1
31 SER . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 ASN . 1 1
39 ASN . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 SER . 1 1
43 HIS . 1 1
44 PHE . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 ILE . 1 1
49 LYS . 1 1
50 GLU . 1 1
51 GLN . 1 1
52 GLU . 1 1
53 VAL . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 MET . 1 1
59 GLU . 1 1
60 THR . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 ASP . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 GLU . 1 1
69 CYS . 1 1
70 ASP . 1 1
71 PHE . 1 1
72 GLN . 1 1
73 GLU . 1 1
74 PHE . 1 1
75 MET . 1 1
76 ALA . 1 1
77 PHE . 1 1
78 VAL . 1 1
79 SER . 1 1
80 MET . 1 1
81 VAL . 1 1
82 THR . 1 1
83 THR . 1 1
84 ALA . 1 1
85 CYS . 1 1
86 HIS . 1 1
87 GLU . 1 1
88 PHE . 1 1
89 PHE . 1 1
90 GLU . 1 1
91 HIS . 1 1
92 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
MET 8 8 1 1
VAL 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
ASP 13 13 1 1
VAL 14 14 1 1
PHE 15 15 1 1
HIS 16 16 1 1
GLN 17 17 1 1
TYR 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
ARG 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
LYS 25 25 1 1
HIS 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
LYS 30 30 1 1
SER 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
ASN 38 38 1 1
ASN 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
HIS 43 43 1 1
PHE 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
ILE 48 48 1 1
LYS 49 49 1 1
GLU 50 50 1 1
GLN 51 51 1 1
GLU 52 52 1 1
VAL 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
MET 58 58 1 1
GLU 59 59 1 1
THR 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
ASP 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
GLU 68 68 1 1
CYS 69 69 1 1
ASP 70 70 1 1
PHE 71 71 1 1
GLN 72 72 1 1
GLU 73 73 1 1
PHE 74 74 1 1
MET 75 75 1 1
ALA 76 76 1 1
PHE 77 77 1 1
VAL 78 78 1 1
SER 79 79 1 1
MET 80 80 1 1
VAL 81 81 1 1
THR 82 82 1 1
THR 83 83 1 1
ALA 84 84 1 1
CYS 85 85 1 1
HIS 86 86 1 1
GLU 87 87 1 1
PHE 88 88 1 1
PHE 89 89 1 1
GLU 90 90 1 1
HIS 91 91 1 1
GLU 92 92 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_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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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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108 1 . . . 1 1
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1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER H sbt1 1 . HN 1 1
1 1 2 1 1 3 GLU H sbt1 2 . HN 1 1
2 1 1 2 1 2 SER H sbt2 1 . HN 1 1
2 1 2 2 1 3 GLU H sbt2 2 . HN 1 1
3 1 1 1 1 2 SER HA sbt1 1 . HA 1 1
3 1 2 1 1 3 GLU H sbt1 2 . HN 1 1
4 1 1 2 1 2 SER HA sbt2 1 . HA 1 1
4 1 2 2 1 3 GLU H sbt2 2 . HN 1 1
5 1 1 1 1 2 SER QB sbt1 1 . HB# 1 1
5 1 2 1 1 3 GLU H sbt1 2 . HN 1 1
6 1 1 2 1 2 SER QB sbt2 1 . HB# 1 1
6 1 2 2 1 3 GLU H sbt2 2 . HN 1 1
7 1 1 1 1 3 GLU H sbt1 2 . HN 1 1
7 1 2 1 1 4 LEU H sbt1 3 . HN 1 1
8 1 1 2 1 3 GLU H sbt2 2 . HN 1 1
8 1 2 2 1 4 LEU H sbt2 3 . HN 1 1
9 1 1 1 1 3 GLU HA sbt1 2 . HA 1 1
9 1 2 1 1 4 LEU H sbt1 3 . HN 1 1
10 1 1 2 1 3 GLU HA sbt2 2 . HA 1 1
10 1 2 2 1 4 LEU H sbt2 3 . HN 1 1
11 1 1 1 1 3 GLU QG sbt1 2 . HG# 1 1
11 1 2 1 1 4 LEU H sbt1 3 . HN 1 1
12 1 1 2 1 3 GLU QG sbt2 2 . HG# 1 1
12 1 2 2 1 4 LEU H sbt2 3 . HN 1 1
13 1 1 1 1 4 LEU HA sbt1 3 . HA 1 1
13 1 2 1 1 5 GLU H sbt1 4 . HN 1 1
14 1 1 2 1 4 LEU HA sbt2 3 . HA 1 1
14 1 2 2 1 5 GLU H sbt2 4 . HN 1 1
15 1 1 1 1 4 LEU QB sbt1 3 . HB# 1 1
15 1 2 1 1 5 GLU H sbt1 4 . HN 1 1
16 1 1 2 1 4 LEU QB sbt2 3 . HB# 1 1
16 1 2 2 1 5 GLU H sbt2 4 . HN 1 1
17 1 1 1 1 4 LEU HG sbt1 3 . HG 1 1
17 1 2 1 1 5 GLU H sbt1 4 . HN 1 1
18 1 1 2 1 4 LEU HG sbt2 3 . HG 1 1
18 1 2 2 1 5 GLU H sbt2 4 . HN 1 1
19 1 1 1 1 4 LEU QD sbt1 3 . HD# 1 1
19 1 2 1 1 5 GLU H sbt1 4 . HN 1 1
20 1 1 2 1 4 LEU QD sbt2 3 . HD# 1 1
20 1 2 2 1 5 GLU H sbt2 4 . HN 1 1
21 1 1 1 1 5 GLU H sbt1 4 . HN 1 1
21 1 2 1 1 6 LYS H sbt1 5 . HN 1 1
22 1 1 2 1 5 GLU H sbt2 4 . HN 1 1
22 1 2 2 1 6 LYS H sbt2 5 . HN 1 1
23 1 1 1 1 5 GLU QB sbt1 4 . HB# 1 1
23 1 2 1 1 6 LYS H sbt1 5 . HN 1 1
24 1 1 2 1 5 GLU QB sbt2 4 . HB# 1 1
24 1 2 2 1 6 LYS H sbt2 5 . HN 1 1
25 1 1 1 1 5 GLU QG sbt1 4 . HG# 1 1
25 1 2 1 1 6 LYS H sbt1 5 . HN 1 1
26 1 1 2 1 5 GLU QG sbt2 4 . HG# 1 1
26 1 2 2 1 6 LYS H sbt2 5 . HN 1 1
27 1 1 1 1 6 LYS H sbt1 5 . HN 1 1
27 1 2 1 1 7 ALA H sbt1 6 . HN 1 1
28 1 1 2 1 6 LYS H sbt2 5 . HN 1 1
28 1 2 2 1 7 ALA H sbt2 6 . HN 1 1
29 1 1 1 1 6 LYS HA sbt1 5 . HA 1 1
29 1 2 1 1 7 ALA H sbt1 6 . HN 1 1
30 1 1 2 1 6 LYS HA sbt2 5 . HA 1 1
30 1 2 2 1 7 ALA H sbt2 6 . HN 1 1
31 1 1 1 1 6 LYS QB sbt1 5 . HB# 1 1
31 1 2 1 1 7 ALA H sbt1 6 . HN 1 1
32 1 1 2 1 6 LYS QB sbt2 5 . HB# 1 1
32 1 2 2 1 7 ALA H sbt2 6 . HN 1 1
33 1 1 1 1 6 LYS QG sbt1 5 . HG# 1 1
33 1 2 1 1 7 ALA H sbt1 6 . HN 1 1
34 1 1 2 1 6 LYS QG sbt2 5 . HG# 1 1
34 1 2 2 1 7 ALA H sbt2 6 . HN 1 1
35 1 1 1 1 6 LYS QE sbt1 5 . HE# 1 1
35 1 2 1 1 7 ALA H sbt1 6 . HN 1 1
36 1 1 2 1 6 LYS QE sbt2 5 . HE# 1 1
36 1 2 2 1 7 ALA H sbt2 6 . HN 1 1
37 1 1 1 1 7 ALA HA sbt1 6 . HA 1 1
37 1 2 1 1 8 MET H sbt1 7 . HN 1 1
38 1 1 2 1 7 ALA HA sbt2 6 . HA 1 1
38 1 2 2 1 8 MET H sbt2 7 . HN 1 1
39 1 1 1 1 7 ALA MB sbt1 6 . HB# 1 1
39 1 2 1 1 8 MET H sbt1 7 . HN 1 1
40 1 1 2 1 7 ALA MB sbt2 6 . HB# 1 1
40 1 2 2 1 8 MET H sbt2 7 . HN 1 1
41 1 1 1 1 8 MET QB sbt1 7 . HB# 1 1
41 1 2 1 1 9 VAL H sbt1 8 . HN 1 1
42 1 1 2 1 8 MET QB sbt2 7 . HB# 1 1
42 1 2 2 1 9 VAL H sbt2 8 . HN 1 1
43 1 1 1 1 8 MET QG sbt1 7 . HG# 1 1
43 1 2 1 1 9 VAL H sbt1 8 . HN 1 1
44 1 1 2 1 8 MET QG sbt2 7 . HG# 1 1
44 1 2 2 1 9 VAL H sbt2 8 . HN 1 1
45 1 1 1 1 9 VAL H sbt1 8 . HN 1 1
45 1 2 1 1 10 ALA H sbt1 9 . HN 1 1
46 1 1 2 1 9 VAL H sbt2 8 . HN 1 1
46 1 2 2 1 10 ALA H sbt2 9 . HN 1 1
47 1 1 1 1 9 VAL HA sbt1 8 . HA 1 1
47 1 2 1 1 10 ALA H sbt1 9 . HN 1 1
48 1 1 2 1 9 VAL HA sbt2 8 . HA 1 1
48 1 2 2 1 10 ALA H sbt2 9 . HN 1 1
49 1 1 1 1 9 VAL HB sbt1 8 . HB 1 1
49 1 2 1 1 10 ALA H sbt1 9 . HN 1 1
50 1 1 2 1 9 VAL HB sbt2 8 . HB 1 1
50 1 2 2 1 10 ALA H sbt2 9 . HN 1 1
51 1 1 1 1 9 VAL MG1 sbt1 8 . HG1# 1 1
51 1 2 1 1 10 ALA H sbt1 9 . HN 1 1
52 1 1 2 1 9 VAL MG1 sbt2 8 . HG1# 1 1
52 1 2 2 1 10 ALA H sbt2 9 . HN 1 1
53 1 1 1 1 9 VAL MG2 sbt1 8 . HG2# 1 1
53 1 2 1 1 10 ALA H sbt1 9 . HN 1 1
54 1 1 2 1 9 VAL MG2 sbt2 8 . HG2# 1 1
54 1 2 2 1 10 ALA H sbt2 9 . HN 1 1
55 1 1 1 1 10 ALA H sbt1 9 . HN 1 1
55 1 2 1 1 11 LEU H sbt1 10 . HN 1 1
56 1 1 2 1 10 ALA H sbt2 9 . HN 1 1
56 1 2 2 1 11 LEU H sbt2 10 . HN 1 1
57 1 1 1 1 10 ALA MB sbt1 9 . HB# 1 1
57 1 2 1 1 11 LEU H sbt1 10 . HN 1 1
58 1 1 2 1 10 ALA MB sbt2 9 . HB# 1 1
58 1 2 2 1 11 LEU H sbt2 10 . HN 1 1
59 1 1 1 1 11 LEU H sbt1 10 . HN 1 1
59 1 2 1 1 12 ILE H sbt1 11 . HN 1 1
60 1 1 2 1 11 LEU H sbt2 10 . HN 1 1
60 1 2 2 1 12 ILE H sbt2 11 . HN 1 1
61 1 1 1 1 11 LEU HA sbt1 10 . HA 1 1
61 1 2 1 1 12 ILE H sbt1 11 . HN 1 1
62 1 1 2 1 11 LEU HA sbt2 10 . HA 1 1
62 1 2 2 1 12 ILE H sbt2 11 . HN 1 1
63 1 1 1 1 11 LEU QB sbt1 10 . HB# 1 1
63 1 2 1 1 12 ILE H sbt1 11 . HN 1 1
64 1 1 2 1 11 LEU QB sbt2 10 . HB# 1 1
64 1 2 2 1 12 ILE H sbt2 11 . HN 1 1
65 1 1 1 1 11 LEU MD1 sbt1 10 . HD1# 1 1
65 1 2 1 1 12 ILE H sbt1 11 . HN 1 1
66 1 1 2 1 11 LEU MD1 sbt2 10 . HD1# 1 1
66 1 2 2 1 12 ILE H sbt2 11 . HN 1 1
67 1 1 1 1 11 LEU MD2 sbt1 10 . HD2# 1 1
67 1 2 1 1 12 ILE H sbt1 11 . HN 1 1
68 1 1 2 1 11 LEU MD2 sbt2 10 . HD2# 1 1
68 1 2 2 1 12 ILE H sbt2 11 . HN 1 1
69 1 1 1 1 12 ILE H sbt1 11 . HN 1 1
69 1 2 1 1 13 ASP H sbt1 12 . HN 1 1
70 1 1 2 1 12 ILE H sbt2 11 . HN 1 1
70 1 2 2 1 13 ASP H sbt2 12 . HN 1 1
71 1 1 1 1 12 ILE HA sbt1 11 . HA 1 1
71 1 2 1 1 13 ASP H sbt1 12 . HN 1 1
72 1 1 2 1 12 ILE HA sbt2 11 . HA 1 1
72 1 2 2 1 13 ASP H sbt2 12 . HN 1 1
73 1 1 1 1 12 ILE HB sbt1 11 . HB 1 1
73 1 2 1 1 13 ASP H sbt1 12 . HN 1 1
74 1 1 2 1 12 ILE HB sbt2 11 . HB 1 1
74 1 2 2 1 13 ASP H sbt2 12 . HN 1 1
75 1 1 1 1 12 ILE QG sbt1 11 . HG1# 1 1
75 1 2 1 1 13 ASP H sbt1 12 . HN 1 1
76 1 1 2 1 12 ILE QG sbt2 11 . HG1# 1 1
76 1 2 2 1 13 ASP H sbt2 12 . HN 1 1
77 1 1 1 1 12 ILE MG sbt1 11 . HG2# 1 1
77 1 2 1 1 13 ASP H sbt1 12 . HN 1 1
78 1 1 2 1 12 ILE MG sbt2 11 . HG2# 1 1
78 1 2 2 1 13 ASP H sbt2 12 . HN 1 1
79 1 1 1 1 12 ILE MD sbt1 11 . HD# 1 1
79 1 2 1 1 13 ASP H sbt1 12 . HN 1 1
80 1 1 2 1 12 ILE MD sbt2 11 . HD# 1 1
80 1 2 2 1 13 ASP H sbt2 12 . HN 1 1
81 1 1 1 1 13 ASP HA sbt1 12 . HA 1 1
81 1 2 1 1 14 VAL H sbt1 13 . HN 1 1
82 1 1 2 1 13 ASP HA sbt2 12 . HA 1 1
82 1 2 2 1 14 VAL H sbt2 13 . HN 1 1
83 1 1 1 1 13 ASP QB sbt1 12 . HB# 1 1
83 1 2 1 1 14 VAL H sbt1 13 . HN 1 1
84 1 1 2 1 13 ASP QB sbt2 12 . HB# 1 1
84 1 2 2 1 14 VAL H sbt2 13 . HN 1 1
85 1 1 1 1 14 VAL H sbt1 13 . HN 1 1
85 1 2 1 1 15 PHE H sbt1 14 . HN 1 1
86 1 1 2 1 14 VAL H sbt2 13 . HN 1 1
86 1 2 2 1 15 PHE H sbt2 14 . HN 1 1
87 1 1 1 1 14 VAL HA sbt1 13 . HA 1 1
87 1 2 1 1 15 PHE H sbt1 14 . HN 1 1
88 1 1 2 1 14 VAL HA sbt2 13 . HA 1 1
88 1 2 2 1 15 PHE H sbt2 14 . HN 1 1
89 1 1 1 1 14 VAL MG1 sbt1 13 . HG1# 1 1
89 1 2 1 1 15 PHE H sbt1 14 . HN 1 1
90 1 1 2 1 14 VAL MG1 sbt2 13 . HG1# 1 1
90 1 2 2 1 15 PHE H sbt2 14 . HN 1 1
91 1 1 1 1 14 VAL MG2 sbt1 13 . HG2# 1 1
91 1 2 1 1 15 PHE H sbt1 14 . HN 1 1
92 1 1 2 1 14 VAL MG2 sbt2 13 . HG2# 1 1
92 1 2 2 1 15 PHE H sbt2 14 . HN 1 1
93 1 1 1 1 15 PHE H sbt1 14 . HN 1 1
93 1 2 1 1 16 HIS H sbt1 15 . HN 1 1
94 1 1 2 1 15 PHE H sbt2 14 . HN 1 1
94 1 2 2 1 16 HIS H sbt2 15 . HN 1 1
95 1 1 1 1 15 PHE HA sbt1 14 . HA 1 1
95 1 2 1 1 16 HIS H sbt1 15 . HN 1 1
96 1 1 2 1 15 PHE HA sbt2 14 . HA 1 1
96 1 2 2 1 16 HIS H sbt2 15 . HN 1 1
97 1 1 1 1 15 PHE QB sbt1 14 . HB# 1 1
97 1 2 1 1 16 HIS H sbt1 15 . HN 1 1
98 1 1 2 1 15 PHE QB sbt2 14 . HB# 1 1
98 1 2 2 1 16 HIS H sbt2 15 . HN 1 1
99 1 1 1 1 16 HIS H sbt1 15 . HN 1 1
99 1 2 1 1 17 GLN H sbt1 16 . HN 1 1
100 1 1 2 1 16 HIS H sbt2 15 . HN 1 1
100 1 2 2 1 17 GLN H sbt2 16 . HN 1 1
101 1 1 1 1 16 HIS QB sbt1 15 . HB# 1 1
101 1 2 1 1 17 GLN H sbt1 16 . HN 1 1
102 1 1 2 1 16 HIS QB sbt2 15 . HB# 1 1
102 1 2 2 1 17 GLN H sbt2 16 . HN 1 1
103 1 1 1 1 17 GLN H sbt1 16 . HN 1 1
103 1 2 1 1 18 TYR H sbt1 17 . HN 1 1
104 1 1 2 1 17 GLN H sbt2 16 . HN 1 1
104 1 2 2 1 18 TYR H sbt2 17 . HN 1 1
105 1 1 1 1 17 GLN HA sbt1 16 . HA 1 1
105 1 2 1 1 18 TYR H sbt1 17 . HN 1 1
106 1 1 2 1 17 GLN HA sbt2 16 . HA 1 1
106 1 2 2 1 18 TYR H sbt2 17 . HN 1 1
107 1 1 1 1 17 GLN QB sbt1 16 . HB# 1 1
107 1 2 1 1 18 TYR H sbt1 17 . HN 1 1
108 1 1 2 1 17 GLN QB sbt2 16 . HB# 1 1
108 1 2 2 1 18 TYR H sbt2 17 . HN 1 1
109 1 1 1 1 17 GLN QG sbt1 16 . HG# 1 1
109 1 2 1 1 18 TYR H sbt1 17 . HN 1 1
110 1 1 2 1 17 GLN QG sbt2 16 . HG# 1 1
110 1 2 2 1 18 TYR H sbt2 17 . HN 1 1
111 1 1 1 1 18 TYR H sbt1 17 . HN 1 1
111 1 2 1 1 19 SER H sbt1 18 . HN 1 1
112 1 1 2 1 18 TYR H sbt2 17 . HN 1 1
112 1 2 2 1 19 SER H sbt2 18 . HN 1 1
113 1 1 1 1 18 TYR HA sbt1 17 . HA 1 1
113 1 2 1 1 19 SER H sbt1 18 . HN 1 1
114 1 1 2 1 18 TYR HA sbt2 17 . HA 1 1
114 1 2 2 1 19 SER H sbt2 18 . HN 1 1
115 1 1 1 1 18 TYR QB sbt1 17 . HB# 1 1
115 1 2 1 1 19 SER H sbt1 18 . HN 1 1
116 1 1 2 1 18 TYR QB sbt2 17 . HB# 1 1
116 1 2 2 1 19 SER H sbt2 18 . HN 1 1
117 1 1 1 1 19 SER H sbt1 18 . HN 1 1
117 1 2 1 1 20 GLY H sbt1 19 . HN 1 1
118 1 1 2 1 19 SER H sbt2 18 . HN 1 1
118 1 2 2 1 20 GLY H sbt2 19 . HN 1 1
119 1 1 1 1 19 SER QB sbt1 18 . HB# 1 1
119 1 2 1 1 20 GLY H sbt1 19 . HN 1 1
120 1 1 2 1 19 SER QB sbt2 18 . HB# 1 1
120 1 2 2 1 20 GLY H sbt2 19 . HN 1 1
121 1 1 1 1 20 GLY H sbt1 19 . HN 1 1
121 1 2 1 1 21 ARG H sbt1 20 . HN 1 1
122 1 1 2 1 20 GLY H sbt2 19 . HN 1 1
122 1 2 2 1 21 ARG H sbt2 20 . HN 1 1
123 1 1 1 1 20 GLY QA sbt1 19 . HA# 1 1
123 1 2 1 1 21 ARG H sbt1 20 . HN 1 1
124 1 1 2 1 20 GLY QA sbt2 19 . HA# 1 1
124 1 2 2 1 21 ARG H sbt2 20 . HN 1 1
125 1 1 1 1 21 ARG H sbt1 20 . HN 1 1
125 1 2 1 1 22 GLU H sbt1 21 . HN 1 1
126 1 1 2 1 21 ARG H sbt2 20 . HN 1 1
126 1 2 2 1 22 GLU H sbt2 21 . HN 1 1
127 1 1 1 1 21 ARG HA sbt1 20 . HA 1 1
127 1 2 1 1 22 GLU H sbt1 21 . HN 1 1
128 1 1 2 1 21 ARG HA sbt2 20 . HA 1 1
128 1 2 2 1 22 GLU H sbt2 21 . HN 1 1
129 1 1 1 1 21 ARG QB sbt1 20 . HB# 1 1
129 1 2 1 1 22 GLU H sbt1 21 . HN 1 1
130 1 1 2 1 21 ARG QB sbt2 20 . HB# 1 1
130 1 2 2 1 22 GLU H sbt2 21 . HN 1 1
131 1 1 1 1 21 ARG QG sbt1 20 . HG# 1 1
131 1 2 1 1 22 GLU H sbt1 21 . HN 1 1
132 1 1 2 1 21 ARG QG sbt2 20 . HG# 1 1
132 1 2 2 1 22 GLU H sbt2 21 . HN 1 1
133 1 1 1 1 21 ARG QD sbt1 20 . HD# 1 1
133 1 2 1 1 22 GLU H sbt1 21 . HN 1 1
134 1 1 2 1 21 ARG QD sbt2 20 . HD# 1 1
134 1 2 2 1 22 GLU H sbt2 21 . HN 1 1
135 1 1 1 1 25 LYS HA sbt1 24 . HA 1 1
135 1 2 1 1 26 HIS H sbt1 25 . HN 1 1
136 1 1 2 1 25 LYS HA sbt2 24 . HA 1 1
136 1 2 2 1 26 HIS H sbt2 25 . HN 1 1
137 1 1 1 1 25 LYS QB sbt1 24 . HB# 1 1
137 1 2 1 1 26 HIS H sbt1 25 . HN 1 1
138 1 1 2 1 25 LYS QB sbt2 24 . HB# 1 1
138 1 2 2 1 26 HIS H sbt2 25 . HN 1 1
139 1 1 1 1 26 HIS H sbt1 25 . HN 1 1
139 1 2 1 1 27 LYS H sbt1 26 . HN 1 1
140 1 1 2 1 26 HIS H sbt2 25 . HN 1 1
140 1 2 2 1 27 LYS H sbt2 26 . HN 1 1
141 1 1 1 1 26 HIS HA sbt1 25 . HA 1 1
141 1 2 1 1 27 LYS H sbt1 26 . HN 1 1
142 1 1 2 1 26 HIS HA sbt2 25 . HA 1 1
142 1 2 2 1 27 LYS H sbt2 26 . HN 1 1
143 1 1 1 1 26 HIS QB sbt1 25 . HB# 1 1
143 1 2 1 1 27 LYS H sbt1 26 . HN 1 1
144 1 1 2 1 26 HIS QB sbt2 25 . HB# 1 1
144 1 2 2 1 27 LYS H sbt2 26 . HN 1 1
145 1 1 1 1 27 LYS H sbt1 26 . HN 1 1
145 1 2 1 1 28 LEU H sbt1 27 . HN 1 1
146 1 1 2 1 27 LYS H sbt2 26 . HN 1 1
146 1 2 2 1 28 LEU H sbt2 27 . HN 1 1
147 1 1 1 1 27 LYS HA sbt1 26 . HA 1 1
147 1 2 1 1 28 LEU H sbt1 27 . HN 1 1
148 1 1 2 1 27 LYS HA sbt2 26 . HA 1 1
148 1 2 2 1 28 LEU H sbt2 27 . HN 1 1
149 1 1 1 1 27 LYS QB sbt1 26 . HB# 1 1
149 1 2 1 1 28 LEU H sbt1 27 . HN 1 1
150 1 1 2 1 27 LYS QB sbt2 26 . HB# 1 1
150 1 2 2 1 28 LEU H sbt2 27 . HN 1 1
151 1 1 1 1 27 LYS QG sbt1 26 . HG# 1 1
151 1 2 1 1 28 LEU H sbt1 27 . HN 1 1
152 1 1 2 1 27 LYS QG sbt2 26 . HG# 1 1
152 1 2 2 1 28 LEU H sbt2 27 . HN 1 1
153 1 1 1 1 27 LYS QE sbt1 26 . HE# 1 1
153 1 2 1 1 28 LEU H sbt1 27 . HN 1 1
154 1 1 2 1 27 LYS QE sbt2 26 . HE# 1 1
154 1 2 2 1 28 LEU H sbt2 27 . HN 1 1
155 1 1 1 1 28 LEU H sbt1 27 . HN 1 1
155 1 2 1 1 29 LYS H sbt1 28 . HN 1 1
156 1 1 2 1 28 LEU H sbt2 27 . HN 1 1
156 1 2 2 1 29 LYS H sbt2 28 . HN 1 1
157 1 1 1 1 28 LEU HA sbt1 27 . HA 1 1
157 1 2 1 1 29 LYS H sbt1 28 . HN 1 1
158 1 1 2 1 28 LEU HA sbt2 27 . HA 1 1
158 1 2 2 1 29 LYS H sbt2 28 . HN 1 1
159 1 1 1 1 28 LEU QB sbt1 27 . HB# 1 1
159 1 2 1 1 29 LYS H sbt1 28 . HN 1 1
160 1 1 2 1 28 LEU QB sbt2 27 . HB# 1 1
160 1 2 2 1 29 LYS H sbt2 28 . HN 1 1
161 1 1 1 1 28 LEU QD sbt1 27 . HD# 1 1
161 1 2 1 1 29 LYS H sbt1 28 . HN 1 1
162 1 1 2 1 28 LEU QD sbt2 27 . HD# 1 1
162 1 2 2 1 29 LYS H sbt2 28 . HN 1 1
163 1 1 1 1 29 LYS HA sbt1 28 . HA 1 1
163 1 2 1 1 30 LYS H sbt1 29 . HN 1 1
164 1 1 2 1 29 LYS HA sbt2 28 . HA 1 1
164 1 2 2 1 30 LYS H sbt2 29 . HN 1 1
165 1 1 1 1 29 LYS QB sbt1 28 . HB# 1 1
165 1 2 1 1 30 LYS H sbt1 29 . HN 1 1
166 1 1 2 1 29 LYS QB sbt2 28 . HB# 1 1
166 1 2 2 1 30 LYS H sbt2 29 . HN 1 1
167 1 1 1 1 29 LYS QG sbt1 28 . HG# 1 1
167 1 2 1 1 30 LYS H sbt1 29 . HN 1 1
168 1 1 2 1 29 LYS QG sbt2 28 . HG# 1 1
168 1 2 2 1 30 LYS H sbt2 29 . HN 1 1
169 1 1 1 1 29 LYS QD sbt1 28 . HD# 1 1
169 1 2 1 1 30 LYS H sbt1 29 . HN 1 1
170 1 1 2 1 29 LYS QD sbt2 28 . HD# 1 1
170 1 2 2 1 30 LYS H sbt2 29 . HN 1 1
171 1 1 1 1 31 SER HA sbt1 30 . HA 1 1
171 1 2 1 1 32 GLU H sbt1 31 . HN 1 1
172 1 1 2 1 31 SER HA sbt2 30 . HA 1 1
172 1 2 2 1 32 GLU H sbt2 31 . HN 1 1
173 1 1 1 1 31 SER QB sbt1 30 . HB# 1 1
173 1 2 1 1 32 GLU H sbt1 31 . HN 1 1
174 1 1 2 1 31 SER QB sbt2 30 . HB# 1 1
174 1 2 2 1 32 GLU H sbt2 31 . HN 1 1
175 1 1 1 1 32 GLU H sbt1 31 . HN 1 1
175 1 2 1 1 33 LEU H sbt1 32 . HN 1 1
176 1 1 2 1 32 GLU H sbt2 31 . HN 1 1
176 1 2 2 1 33 LEU H sbt2 32 . HN 1 1
177 1 1 1 1 32 GLU HA sbt1 31 . HA 1 1
177 1 2 1 1 33 LEU H sbt1 32 . HN 1 1
178 1 1 2 1 32 GLU HA sbt2 31 . HA 1 1
178 1 2 2 1 33 LEU H sbt2 32 . HN 1 1
179 1 1 1 1 32 GLU QB sbt1 31 . HB# 1 1
179 1 2 1 1 33 LEU H sbt1 32 . HN 1 1
180 1 1 2 1 32 GLU QB sbt2 31 . HB# 1 1
180 1 2 2 1 33 LEU H sbt2 32 . HN 1 1
181 1 1 1 1 32 GLU QG sbt1 31 . HG# 1 1
181 1 2 1 1 33 LEU H sbt1 32 . HN 1 1
182 1 1 2 1 32 GLU QG sbt2 31 . HG# 1 1
182 1 2 2 1 33 LEU H sbt2 32 . HN 1 1
183 1 1 1 1 33 LEU H sbt1 32 . HN 1 1
183 1 2 1 1 34 LYS H sbt1 33 . HN 1 1
184 1 1 2 1 33 LEU H sbt2 32 . HN 1 1
184 1 2 2 1 34 LYS H sbt2 33 . HN 1 1
185 1 1 1 1 33 LEU HA sbt1 32 . HA 1 1
185 1 2 1 1 34 LYS H sbt1 33 . HN 1 1
186 1 1 2 1 33 LEU HA sbt2 32 . HA 1 1
186 1 2 2 1 34 LYS H sbt2 33 . HN 1 1
187 1 1 1 1 33 LEU QB sbt1 32 . HB# 1 1
187 1 2 1 1 34 LYS H sbt1 33 . HN 1 1
188 1 1 2 1 33 LEU QB sbt2 32 . HB# 1 1
188 1 2 2 1 34 LYS H sbt2 33 . HN 1 1
189 1 1 1 1 33 LEU HG sbt1 32 . HG 1 1
189 1 2 1 1 34 LYS H sbt1 33 . HN 1 1
190 1 1 2 1 33 LEU HG sbt2 32 . HG 1 1
190 1 2 2 1 34 LYS H sbt2 33 . HN 1 1
191 1 1 1 1 33 LEU QD sbt1 32 . HD# 1 1
191 1 2 1 1 34 LYS H sbt1 33 . HN 1 1
192 1 1 2 1 33 LEU QD sbt2 32 . HD# 1 1
192 1 2 2 1 34 LYS H sbt2 33 . HN 1 1
193 1 1 1 1 33 LEU MD2 sbt1 32 . HD2# 1 1
193 1 2 1 1 34 LYS HA sbt1 33 . HA 1 1
194 1 1 2 1 33 LEU MD2 sbt2 32 . HD2# 1 1
194 1 2 2 1 34 LYS HA sbt2 33 . HA 1 1
195 1 1 1 1 34 LYS H sbt1 33 . HN 1 1
195 1 2 1 1 35 GLU H sbt1 34 . HN 1 1
196 1 1 2 1 34 LYS H sbt2 33 . HN 1 1
196 1 2 2 1 35 GLU H sbt2 34 . HN 1 1
197 1 1 1 1 34 LYS HA sbt1 33 . HA 1 1
197 1 2 1 1 35 GLU H sbt1 34 . HN 1 1
198 1 1 2 1 34 LYS HA sbt2 33 . HA 1 1
198 1 2 2 1 35 GLU H sbt2 34 . HN 1 1
199 1 1 1 1 34 LYS QB sbt1 33 . HB# 1 1
199 1 2 1 1 35 GLU H sbt1 34 . HN 1 1
200 1 1 2 1 34 LYS QB sbt2 33 . HB# 1 1
200 1 2 2 1 35 GLU H sbt2 34 . HN 1 1
201 1 1 1 1 34 LYS QE sbt1 33 . HE# 1 1
201 1 2 1 1 35 GLU H sbt1 34 . HN 1 1
202 1 1 2 1 34 LYS QE sbt2 33 . HE# 1 1
202 1 2 2 1 35 GLU H sbt2 34 . HN 1 1
203 1 1 1 1 35 GLU H sbt1 34 . HN 1 1
203 1 2 1 1 36 LEU H sbt1 35 . HN 1 1
204 1 1 2 1 35 GLU H sbt2 34 . HN 1 1
204 1 2 2 1 36 LEU H sbt2 35 . HN 1 1
205 1 1 1 1 35 GLU HA sbt1 34 . HA 1 1
205 1 2 1 1 36 LEU H sbt1 35 . HN 1 1
206 1 1 2 1 35 GLU HA sbt2 34 . HA 1 1
206 1 2 2 1 36 LEU H sbt2 35 . HN 1 1
207 1 1 1 1 35 GLU QB sbt1 34 . HB# 1 1
207 1 2 1 1 36 LEU H sbt1 35 . HN 1 1
208 1 1 2 1 35 GLU QB sbt2 34 . HB# 1 1
208 1 2 2 1 36 LEU H sbt2 35 . HN 1 1
209 1 1 1 1 35 GLU QG sbt1 34 . HG# 1 1
209 1 2 1 1 36 LEU H sbt1 35 . HN 1 1
210 1 1 2 1 35 GLU QG sbt2 34 . HG# 1 1
210 1 2 2 1 36 LEU H sbt2 35 . HN 1 1
211 1 1 1 1 36 LEU H sbt1 35 . HN 1 1
211 1 2 1 1 37 ILE H sbt1 36 . HN 1 1
212 1 1 2 1 36 LEU H sbt2 35 . HN 1 1
212 1 2 2 1 37 ILE H sbt2 36 . HN 1 1
213 1 1 1 1 36 LEU HA sbt1 35 . HA 1 1
213 1 2 1 1 37 ILE H sbt1 36 . HN 1 1
214 1 1 2 1 36 LEU HA sbt2 35 . HA 1 1
214 1 2 2 1 37 ILE H sbt2 36 . HN 1 1
215 1 1 1 1 36 LEU QB sbt1 35 . HB# 1 1
215 1 2 1 1 37 ILE H sbt1 36 . HN 1 1
216 1 1 2 1 36 LEU QB sbt2 35 . HB# 1 1
216 1 2 2 1 37 ILE H sbt2 36 . HN 1 1
217 1 1 1 1 36 LEU HG sbt1 35 . HG 1 1
217 1 2 1 1 37 ILE H sbt1 36 . HN 1 1
218 1 1 2 1 36 LEU HG sbt2 35 . HG 1 1
218 1 2 2 1 37 ILE H sbt2 36 . HN 1 1
219 1 1 1 1 36 LEU QD sbt1 35 . HD# 1 1
219 1 2 1 1 37 ILE H sbt1 36 . HN 1 1
220 1 1 2 1 36 LEU QD sbt2 35 . HD# 1 1
220 1 2 2 1 37 ILE H sbt2 36 . HN 1 1
221 1 1 1 1 37 ILE H sbt1 36 . HN 1 1
221 1 2 1 1 38 ASN H sbt1 37 . HN 1 1
222 1 1 2 1 37 ILE H sbt2 36 . HN 1 1
222 1 2 2 1 38 ASN H sbt2 37 . HN 1 1
223 1 1 1 1 37 ILE HA sbt1 36 . HA 1 1
223 1 2 1 1 38 ASN H sbt1 37 . HN 1 1
224 1 1 2 1 37 ILE HA sbt2 36 . HA 1 1
224 1 2 2 1 38 ASN H sbt2 37 . HN 1 1
225 1 1 1 1 37 ILE HB sbt1 36 . HB 1 1
225 1 2 1 1 38 ASN H sbt1 37 . HN 1 1
226 1 1 2 1 37 ILE HB sbt2 36 . HB 1 1
226 1 2 2 1 38 ASN H sbt2 37 . HN 1 1
227 1 1 1 1 37 ILE QG sbt1 36 . HG1# 1 1
227 1 2 1 1 38 ASN H sbt1 37 . HN 1 1
228 1 1 2 1 37 ILE QG sbt2 36 . HG1# 1 1
228 1 2 2 1 38 ASN H sbt2 37 . HN 1 1
229 1 1 1 1 37 ILE MG sbt1 36 . HG2# 1 1
229 1 2 1 1 38 ASN H sbt1 37 . HN 1 1
230 1 1 2 1 37 ILE MG sbt2 36 . HG2# 1 1
230 1 2 2 1 38 ASN H sbt2 37 . HN 1 1
231 1 1 1 1 37 ILE MD sbt1 36 . HD# 1 1
231 1 2 1 1 38 ASN H sbt1 37 . HN 1 1
232 1 1 2 1 37 ILE MD sbt2 36 . HD# 1 1
232 1 2 2 1 38 ASN H sbt2 37 . HN 1 1
233 1 1 1 1 38 ASN H sbt1 37 . HN 1 1
233 1 2 1 1 39 ASN H sbt1 38 . HN 1 1
234 1 1 2 1 38 ASN H sbt2 37 . HN 1 1
234 1 2 2 1 39 ASN H sbt2 38 . HN 1 1
235 1 1 1 1 38 ASN HA sbt1 37 . HA 1 1
235 1 2 1 1 39 ASN H sbt1 38 . HN 1 1
236 1 1 2 1 38 ASN HA sbt2 37 . HA 1 1
236 1 2 2 1 39 ASN H sbt2 38 . HN 1 1
237 1 1 1 1 38 ASN QB sbt1 37 . HB# 1 1
237 1 2 1 1 39 ASN H sbt1 38 . HN 1 1
238 1 1 2 1 38 ASN QB sbt2 37 . HB# 1 1
238 1 2 2 1 39 ASN H sbt2 38 . HN 1 1
239 1 1 1 1 39 ASN HA sbt1 38 . HA 1 1
239 1 2 1 1 40 GLU H sbt1 39 . HN 1 1
240 1 1 2 1 39 ASN HA sbt2 38 . HA 1 1
240 1 2 2 1 40 GLU H sbt2 39 . HN 1 1
241 1 1 1 1 39 ASN QB sbt1 38 . HB# 1 1
241 1 2 1 1 40 GLU H sbt1 39 . HN 1 1
242 1 1 2 1 39 ASN QB sbt2 38 . HB# 1 1
242 1 2 2 1 40 GLU H sbt2 39 . HN 1 1
243 1 1 1 1 40 GLU H sbt1 39 . HN 1 1
243 1 2 1 1 41 LEU H sbt1 40 . HN 1 1
244 1 1 2 1 40 GLU H sbt2 39 . HN 1 1
244 1 2 2 1 41 LEU H sbt2 40 . HN 1 1
245 1 1 1 1 40 GLU HA sbt1 39 . HA 1 1
245 1 2 1 1 41 LEU H sbt1 40 . HN 1 1
246 1 1 2 1 40 GLU HA sbt2 39 . HA 1 1
246 1 2 2 1 41 LEU H sbt2 40 . HN 1 1
247 1 1 1 1 40 GLU QB sbt1 39 . HB# 1 1
247 1 2 1 1 41 LEU H sbt1 40 . HN 1 1
248 1 1 2 1 40 GLU QB sbt2 39 . HB# 1 1
248 1 2 2 1 41 LEU H sbt2 40 . HN 1 1
249 1 1 1 1 40 GLU QG sbt1 39 . HG# 1 1
249 1 2 1 1 41 LEU H sbt1 40 . HN 1 1
250 1 1 2 1 40 GLU QG sbt2 39 . HG# 1 1
250 1 2 2 1 41 LEU H sbt2 40 . HN 1 1
251 1 1 1 1 41 LEU HA sbt1 40 . HA 1 1
251 1 2 1 1 42 SER H sbt1 41 . HN 1 1
252 1 1 2 1 41 LEU HA sbt2 40 . HA 1 1
252 1 2 2 1 42 SER H sbt2 41 . HN 1 1
253 1 1 1 1 41 LEU QB sbt1 40 . HB# 1 1
253 1 2 1 1 42 SER H sbt1 41 . HN 1 1
254 1 1 2 1 41 LEU QB sbt2 40 . HB# 1 1
254 1 2 2 1 42 SER H sbt2 41 . HN 1 1
255 1 1 1 1 41 LEU HG sbt1 40 . HG 1 1
255 1 2 1 1 42 SER H sbt1 41 . HN 1 1
256 1 1 2 1 41 LEU HG sbt2 40 . HG 1 1
256 1 2 2 1 42 SER H sbt2 41 . HN 1 1
257 1 1 1 1 41 LEU MD1 sbt1 40 . HD1# 1 1
257 1 2 1 1 42 SER H sbt1 41 . HN 1 1
258 1 1 2 1 41 LEU MD1 sbt2 40 . HD1# 1 1
258 1 2 2 1 42 SER H sbt2 41 . HN 1 1
259 1 1 1 1 41 LEU MD2 sbt1 40 . HD2# 1 1
259 1 2 1 1 42 SER H sbt1 41 . HN 1 1
260 1 1 2 1 41 LEU MD2 sbt2 40 . HD2# 1 1
260 1 2 2 1 42 SER H sbt2 41 . HN 1 1
261 1 1 1 1 42 SER H sbt1 41 . HN 1 1
261 1 2 1 1 43 HIS H sbt1 42 . HN 1 1
262 1 1 2 1 42 SER H sbt2 41 . HN 1 1
262 1 2 2 1 43 HIS H sbt2 42 . HN 1 1
263 1 1 1 1 42 SER HA sbt1 41 . HA 1 1
263 1 2 1 1 43 HIS H sbt1 42 . HN 1 1
264 1 1 2 1 42 SER HA sbt2 41 . HA 1 1
264 1 2 2 1 43 HIS H sbt2 42 . HN 1 1
265 1 1 1 1 42 SER QB sbt1 41 . HB# 1 1
265 1 2 1 1 43 HIS H sbt1 42 . HN 1 1
266 1 1 2 1 42 SER QB sbt2 41 . HB# 1 1
266 1 2 2 1 43 HIS H sbt2 42 . HN 1 1
267 1 1 1 1 43 HIS H sbt1 42 . HN 1 1
267 1 2 1 1 44 PHE H sbt1 43 . HN 1 1
268 1 1 2 1 43 HIS H sbt2 42 . HN 1 1
268 1 2 2 1 44 PHE H sbt2 43 . HN 1 1
269 1 1 1 1 44 PHE H sbt1 43 . HN 1 1
269 1 2 1 1 45 LEU HA sbt1 44 . HA 1 1
270 1 1 2 1 44 PHE H sbt2 43 . HN 1 1
270 1 2 2 1 45 LEU HA sbt2 44 . HA 1 1
271 1 1 1 1 44 PHE H sbt1 43 . HN 1 1
271 1 2 1 1 45 LEU QB sbt1 44 . HB# 1 1
272 1 1 2 1 44 PHE H sbt2 43 . HN 1 1
272 1 2 2 1 45 LEU QB sbt2 44 . HB# 1 1
273 1 1 1 1 44 PHE H sbt1 43 . HN 1 1
273 1 2 1 1 45 LEU H sbt1 44 . HN 1 1
274 1 1 2 1 44 PHE H sbt2 43 . HN 1 1
274 1 2 2 1 45 LEU H sbt2 44 . HN 1 1
275 1 1 1 1 44 PHE HA sbt1 43 . HA 1 1
275 1 2 1 1 45 LEU H sbt1 44 . HN 1 1
276 1 1 2 1 44 PHE HA sbt2 43 . HA 1 1
276 1 2 2 1 45 LEU H sbt2 44 . HN 1 1
277 1 1 1 1 45 LEU H sbt1 44 . HN 1 1
277 1 2 1 1 46 GLU H sbt1 45 . HN 1 1
278 1 1 2 1 45 LEU H sbt2 44 . HN 1 1
278 1 2 2 1 46 GLU H sbt2 45 . HN 1 1
279 1 1 1 1 45 LEU HA sbt1 44 . HA 1 1
279 1 2 1 1 46 GLU H sbt1 45 . HN 1 1
280 1 1 2 1 45 LEU HA sbt2 44 . HA 1 1
280 1 2 2 1 46 GLU H sbt2 45 . HN 1 1
281 1 1 1 1 45 LEU QB sbt1 44 . HB# 1 1
281 1 2 1 1 46 GLU H sbt1 45 . HN 1 1
282 1 1 2 1 45 LEU QB sbt2 44 . HB# 1 1
282 1 2 2 1 46 GLU H sbt2 45 . HN 1 1
283 1 1 1 1 45 LEU QD sbt1 44 . HD# 1 1
283 1 2 1 1 46 GLU H sbt1 45 . HN 1 1
284 1 1 2 1 45 LEU QD sbt2 44 . HD# 1 1
284 1 2 2 1 46 GLU H sbt2 45 . HN 1 1
285 1 1 1 1 46 GLU H sbt1 45 . HN 1 1
285 1 2 1 1 47 GLU H sbt1 46 . HN 1 1
286 1 1 2 1 46 GLU H sbt2 45 . HN 1 1
286 1 2 2 1 47 GLU H sbt2 46 . HN 1 1
287 1 1 1 1 47 GLU H sbt1 46 . HN 1 1
287 1 2 1 1 48 ILE H sbt1 47 . HN 1 1
288 1 1 2 1 47 GLU H sbt2 46 . HN 1 1
288 1 2 2 1 48 ILE H sbt2 47 . HN 1 1
289 1 1 1 1 47 GLU HA sbt1 46 . HA 1 1
289 1 2 1 1 48 ILE H sbt1 47 . HN 1 1
290 1 1 2 1 47 GLU HA sbt2 46 . HA 1 1
290 1 2 2 1 48 ILE H sbt2 47 . HN 1 1
291 1 1 1 1 47 GLU QG sbt1 46 . HG# 1 1
291 1 2 1 1 48 ILE H sbt1 47 . HN 1 1
292 1 1 2 1 47 GLU QG sbt2 46 . HG# 1 1
292 1 2 2 1 48 ILE H sbt2 47 . HN 1 1
293 1 1 1 1 49 LYS HA sbt1 48 . HA 1 1
293 1 2 1 1 50 GLU H sbt1 49 . HN 1 1
294 1 1 2 1 49 LYS HA sbt2 48 . HA 1 1
294 1 2 2 1 50 GLU H sbt2 49 . HN 1 1
295 1 1 1 1 49 LYS QB sbt1 48 . HB# 1 1
295 1 2 1 1 50 GLU H sbt1 49 . HN 1 1
296 1 1 2 1 49 LYS QB sbt2 48 . HB# 1 1
296 1 2 2 1 50 GLU H sbt2 49 . HN 1 1
297 1 1 1 1 51 GLN HA sbt1 50 . HA 1 1
297 1 2 1 1 52 GLU H sbt1 51 . HN 1 1
298 1 1 2 1 51 GLN HA sbt2 50 . HA 1 1
298 1 2 2 1 52 GLU H sbt2 51 . HN 1 1
299 1 1 1 1 51 GLN QG sbt1 50 . HG# 1 1
299 1 2 1 1 52 GLU H sbt1 51 . HN 1 1
300 1 1 2 1 51 GLN QG sbt2 50 . HG# 1 1
300 1 2 2 1 52 GLU H sbt2 51 . HN 1 1
301 1 1 1 1 52 GLU H sbt1 51 . HN 1 1
301 1 2 1 1 53 VAL H sbt1 52 . HN 1 1
302 1 1 2 1 52 GLU H sbt2 51 . HN 1 1
302 1 2 2 1 53 VAL H sbt2 52 . HN 1 1
303 1 1 1 1 52 GLU HA sbt1 51 . HA 1 1
303 1 2 1 1 53 VAL H sbt1 52 . HN 1 1
304 1 1 2 1 52 GLU HA sbt2 51 . HA 1 1
304 1 2 2 1 53 VAL H sbt2 52 . HN 1 1
305 1 1 1 1 52 GLU QB sbt1 51 . HB# 1 1
305 1 2 1 1 53 VAL H sbt1 52 . HN 1 1
306 1 1 2 1 52 GLU QB sbt2 51 . HB# 1 1
306 1 2 2 1 53 VAL H sbt2 52 . HN 1 1
307 1 1 1 1 53 VAL H sbt1 52 . HN 1 1
307 1 2 1 1 54 VAL H sbt1 53 . HN 1 1
308 1 1 2 1 53 VAL H sbt2 52 . HN 1 1
308 1 2 2 1 54 VAL H sbt2 53 . HN 1 1
309 1 1 1 1 53 VAL HA sbt1 52 . HA 1 1
309 1 2 1 1 54 VAL H sbt1 53 . HN 1 1
310 1 1 2 1 53 VAL HA sbt2 52 . HA 1 1
310 1 2 2 1 54 VAL H sbt2 53 . HN 1 1
311 1 1 1 1 53 VAL MG2 sbt1 52 . HG2# 1 1
311 1 2 1 1 54 VAL H sbt1 53 . HN 1 1
312 1 1 2 1 53 VAL MG2 sbt2 52 . HG2# 1 1
312 1 2 2 1 54 VAL H sbt2 53 . HN 1 1
313 1 1 1 1 54 VAL H sbt1 53 . HN 1 1
313 1 2 1 1 55 ASP H sbt1 54 . HN 1 1
314 1 1 2 1 54 VAL H sbt2 53 . HN 1 1
314 1 2 2 1 55 ASP H sbt2 54 . HN 1 1
315 1 1 1 1 54 VAL HA sbt1 53 . HA 1 1
315 1 2 1 1 55 ASP H sbt1 54 . HN 1 1
316 1 1 2 1 54 VAL HA sbt2 53 . HA 1 1
316 1 2 2 1 55 ASP H sbt2 54 . HN 1 1
317 1 1 1 1 54 VAL HB sbt1 53 . HB 1 1
317 1 2 1 1 55 ASP H sbt1 54 . HN 1 1
318 1 1 2 1 54 VAL HB sbt2 53 . HB 1 1
318 1 2 2 1 55 ASP H sbt2 54 . HN 1 1
319 1 1 1 1 54 VAL MG1 sbt1 53 . HG1# 1 1
319 1 2 1 1 55 ASP HA sbt1 54 . HA 1 1
320 1 1 2 1 54 VAL MG1 sbt2 53 . HG1# 1 1
320 1 2 2 1 55 ASP HA sbt2 54 . HA 1 1
321 1 1 1 1 55 ASP QB sbt1 54 . HB# 1 1
321 1 2 1 1 56 LYS H sbt1 55 . HN 1 1
322 1 1 2 1 55 ASP QB sbt2 54 . HB# 1 1
322 1 2 2 1 56 LYS H sbt2 55 . HN 1 1
323 1 1 1 1 56 LYS H sbt1 55 . HN 1 1
323 1 2 1 1 57 VAL H sbt1 56 . HN 1 1
324 1 1 2 1 56 LYS H sbt2 55 . HN 1 1
324 1 2 2 1 57 VAL H sbt2 56 . HN 1 1
325 1 1 1 1 56 LYS QG sbt1 55 . HG# 1 1
325 1 2 1 1 57 VAL H sbt1 56 . HN 1 1
326 1 1 2 1 56 LYS QG sbt2 55 . HG# 1 1
326 1 2 2 1 57 VAL H sbt2 56 . HN 1 1
327 1 1 1 1 56 LYS QD sbt1 55 . HD# 1 1
327 1 2 1 1 57 VAL H sbt1 56 . HN 1 1
328 1 1 2 1 56 LYS QD sbt2 55 . HD# 1 1
328 1 2 2 1 57 VAL H sbt2 56 . HN 1 1
329 1 1 1 1 56 LYS QE sbt1 55 . HE# 1 1
329 1 2 1 1 57 VAL H sbt1 56 . HN 1 1
330 1 1 2 1 56 LYS QE sbt2 55 . HE# 1 1
330 1 2 2 1 57 VAL H sbt2 56 . HN 1 1
331 1 1 1 1 56 LYS QD sbt1 55 . HD# 1 1
331 1 2 1 1 57 VAL HB sbt1 56 . HB# 1 1
332 1 1 2 1 56 LYS QD sbt2 55 . HD# 1 1
332 1 2 2 1 57 VAL HB sbt2 56 . HB# 1 1
333 1 1 1 1 57 VAL HA sbt1 56 . HA 1 1
333 1 2 1 1 58 MET H sbt1 57 . HN 1 1
334 1 1 2 1 57 VAL HA sbt2 56 . HA 1 1
334 1 2 2 1 58 MET H sbt2 57 . HN 1 1
335 1 1 1 1 57 VAL MG1 sbt1 56 . HG1# 1 1
335 1 2 1 1 58 MET H sbt1 57 . HN 1 1
336 1 1 2 1 57 VAL MG1 sbt2 56 . HG1# 1 1
336 1 2 2 1 58 MET H sbt2 57 . HN 1 1
337 1 1 1 1 57 VAL MG2 sbt1 56 . HG2# 1 1
337 1 2 1 1 58 MET H sbt1 57 . HN 1 1
338 1 1 2 1 57 VAL MG2 sbt2 56 . HG2# 1 1
338 1 2 2 1 58 MET H sbt2 57 . HN 1 1
339 1 1 1 1 58 MET H sbt1 57 . HN 1 1
339 1 2 1 1 59 GLU H sbt1 58 . HN 1 1
340 1 1 2 1 58 MET H sbt2 57 . HN 1 1
340 1 2 2 1 59 GLU H sbt2 58 . HN 1 1
341 1 1 1 1 58 MET HA sbt1 57 . HA 1 1
341 1 2 1 1 59 GLU H sbt1 58 . HN 1 1
342 1 1 2 1 58 MET HA sbt2 57 . HA 1 1
342 1 2 2 1 59 GLU H sbt2 58 . HN 1 1
343 1 1 1 1 59 GLU H sbt1 58 . HN 1 1
343 1 2 1 1 60 THR H sbt1 59 . HN 1 1
344 1 1 2 1 59 GLU H sbt2 58 . HN 1 1
344 1 2 2 1 60 THR H sbt2 59 . HN 1 1
345 1 1 1 1 59 GLU QB sbt1 58 . HB# 1 1
345 1 2 1 1 60 THR H sbt1 59 . HN 1 1
346 1 1 2 1 59 GLU QB sbt2 58 . HB# 1 1
346 1 2 2 1 60 THR H sbt2 59 . HN 1 1
347 1 1 1 1 59 GLU QG sbt1 58 . HG# 1 1
347 1 2 1 1 60 THR H sbt1 59 . HN 1 1
348 1 1 2 1 59 GLU QG sbt2 58 . HG# 1 1
348 1 2 2 1 60 THR H sbt2 59 . HN 1 1
349 1 1 1 1 59 GLU QB sbt1 58 . HB# 1 1
349 1 2 1 1 60 THR MG sbt1 59 . HG2# 1 1
350 1 1 2 1 59 GLU QB sbt2 58 . HB# 1 1
350 1 2 2 1 60 THR MG sbt2 59 . HG2# 1 1
351 1 1 1 1 59 GLU HA sbt1 58 . HA 1 1
351 1 2 1 1 60 THR MG sbt1 59 . HG2# 1 1
352 1 1 2 1 59 GLU HA sbt2 58 . HA 1 1
352 1 2 2 1 60 THR MG sbt2 59 . HG2# 1 1
353 1 1 1 1 60 THR H sbt1 59 . HN 1 1
353 1 2 1 1 61 LEU H sbt1 60 . HN 1 1
354 1 1 2 1 60 THR H sbt2 59 . HN 1 1
354 1 2 2 1 61 LEU H sbt2 60 . HN 1 1
355 1 1 1 1 60 THR HA sbt1 59 . HA 1 1
355 1 2 1 1 61 LEU H sbt1 60 . HN 1 1
356 1 1 2 1 60 THR HA sbt2 59 . HA 1 1
356 1 2 2 1 61 LEU H sbt2 60 . HN 1 1
357 1 1 1 1 60 THR HB sbt1 59 . HB 1 1
357 1 2 1 1 61 LEU H sbt1 60 . HN 1 1
358 1 1 2 1 60 THR HB sbt2 59 . HB 1 1
358 1 2 2 1 61 LEU H sbt2 60 . HN 1 1
359 1 1 1 1 60 THR MG sbt1 59 . HG2# 1 1
359 1 2 1 1 61 LEU H sbt1 60 . HN 1 1
360 1 1 2 1 60 THR MG sbt2 59 . HG2# 1 1
360 1 2 2 1 61 LEU H sbt2 60 . HN 1 1
361 1 1 1 1 60 THR MG sbt1 59 . HG2# 1 1
361 1 2 1 1 61 LEU HA sbt1 60 . HA 1 1
362 1 1 2 1 60 THR MG sbt2 59 . HG2# 1 1
362 1 2 2 1 61 LEU HA sbt2 60 . HA 1 1
363 1 1 1 1 60 THR MG sbt1 59 . HG2# 1 1
363 1 2 1 1 61 LEU HG sbt1 60 . HG 1 1
364 1 1 2 1 60 THR MG sbt2 59 . HG2# 1 1
364 1 2 2 1 61 LEU HG sbt2 60 . HG 1 1
365 1 1 1 1 60 THR MG sbt1 59 . HG2# 1 1
365 1 2 1 1 61 LEU MD2 sbt1 60 . HD2# 1 1
366 1 1 2 1 60 THR MG sbt2 59 . HG2# 1 1
366 1 2 2 1 61 LEU MD2 sbt2 60 . HD2# 1 1
367 1 1 1 1 60 THR HB sbt1 59 . HB# 1 1
367 1 2 1 1 61 LEU MD1 sbt1 60 . HD1# 1 1
368 1 1 2 1 60 THR HB sbt2 59 . HB# 1 1
368 1 2 2 1 61 LEU MD1 sbt2 60 . HD1# 1 1
369 1 1 1 1 61 LEU H sbt1 60 . HN 1 1
369 1 2 1 1 62 ASP H sbt1 61 . HN 1 1
370 1 1 2 1 61 LEU H sbt2 60 . HN 1 1
370 1 2 2 1 62 ASP H sbt2 61 . HN 1 1
371 1 1 1 1 61 LEU HA sbt1 60 . HA 1 1
371 1 2 1 1 62 ASP H sbt1 61 . HN 1 1
372 1 1 2 1 61 LEU HA sbt2 60 . HA 1 1
372 1 2 2 1 62 ASP H sbt2 61 . HN 1 1
373 1 1 1 1 61 LEU QB sbt1 60 . HB# 1 1
373 1 2 1 1 62 ASP H sbt1 61 . HN 1 1
374 1 1 2 1 61 LEU QB sbt2 60 . HB# 1 1
374 1 2 2 1 62 ASP H sbt2 61 . HN 1 1
375 1 1 1 1 61 LEU HG sbt1 60 . HG 1 1
375 1 2 1 1 62 ASP H sbt1 61 . HN 1 1
376 1 1 2 1 61 LEU HG sbt2 60 . HG 1 1
376 1 2 2 1 62 ASP H sbt2 61 . HN 1 1
377 1 1 1 1 61 LEU MD1 sbt1 60 . HD1# 1 1
377 1 2 1 1 62 ASP H sbt1 61 . HN 1 1
378 1 1 2 1 61 LEU MD1 sbt2 60 . HD1# 1 1
378 1 2 2 1 62 ASP H sbt2 61 . HN 1 1
379 1 1 1 1 61 LEU MD2 sbt1 60 . HD2# 1 1
379 1 2 1 1 62 ASP H sbt1 61 . HN 1 1
380 1 1 2 1 61 LEU MD2 sbt2 60 . HD2# 1 1
380 1 2 2 1 62 ASP H sbt2 61 . HN 1 1
381 1 1 1 1 61 LEU HA sbt1 60 . HA 1 1
381 1 2 1 1 62 ASP QB sbt1 61 . HB# 1 1
382 1 1 2 1 61 LEU HA sbt2 60 . HA 1 1
382 1 2 2 1 62 ASP QB sbt2 61 . HB# 1 1
383 1 1 1 1 62 ASP H sbt1 61 . HN 1 1
383 1 2 1 1 63 GLU H sbt1 62 . HN 1 1
384 1 1 2 1 62 ASP H sbt2 61 . HN 1 1
384 1 2 2 1 63 GLU H sbt2 62 . HN 1 1
385 1 1 1 1 62 ASP HA sbt1 61 . HA 1 1
385 1 2 1 1 63 GLU H sbt1 62 . HN 1 1
386 1 1 2 1 62 ASP HA sbt2 61 . HA 1 1
386 1 2 2 1 63 GLU H sbt2 62 . HN 1 1
387 1 1 1 1 62 ASP QB sbt1 61 . HB# 1 1
387 1 2 1 1 63 GLU H sbt1 62 . HN 1 1
388 1 1 2 1 62 ASP QB sbt2 61 . HB# 1 1
388 1 2 2 1 63 GLU H sbt2 62 . HN 1 1
389 1 1 1 1 62 ASP QB sbt1 61 . HB# 1 1
389 1 2 1 1 63 GLU HA sbt1 62 . HA 1 1
390 1 1 2 1 62 ASP QB sbt2 61 . HB# 1 1
390 1 2 2 1 63 GLU HA sbt2 62 . HA 1 1
391 1 1 1 1 63 GLU H sbt1 62 . HN 1 1
391 1 2 1 1 64 ASP H sbt1 63 . HN 1 1
392 1 1 2 1 63 GLU H sbt2 62 . HN 1 1
392 1 2 2 1 64 ASP H sbt2 63 . HN 1 1
393 1 1 1 1 63 GLU HA sbt1 62 . HA 1 1
393 1 2 1 1 64 ASP H sbt1 63 . HN 1 1
394 1 1 2 1 63 GLU HA sbt2 62 . HA 1 1
394 1 2 2 1 64 ASP H sbt2 63 . HN 1 1
395 1 1 1 1 63 GLU QB sbt1 62 . HB# 1 1
395 1 2 1 1 64 ASP H sbt1 63 . HN 1 1
396 1 1 2 1 63 GLU QB sbt2 62 . HB# 1 1
396 1 2 2 1 64 ASP H sbt2 63 . HN 1 1
397 1 1 1 1 63 GLU QB sbt1 62 . HB# 1 1
397 1 2 1 1 64 ASP QB sbt1 63 . HB# 1 1
398 1 1 2 1 63 GLU QB sbt2 62 . HB# 1 1
398 1 2 2 1 64 ASP QB sbt2 63 . HB# 1 1
399 1 1 1 1 64 ASP H sbt1 63 . HN 1 1
399 1 2 1 1 65 GLY H sbt1 64 . HN 1 1
400 1 1 2 1 64 ASP H sbt2 63 . HN 1 1
400 1 2 2 1 65 GLY H sbt2 64 . HN 1 1
401 1 1 1 1 64 ASP HA sbt1 63 . HA 1 1
401 1 2 1 1 65 GLY H sbt1 64 . HN 1 1
402 1 1 2 1 64 ASP HA sbt2 63 . HA 1 1
402 1 2 2 1 65 GLY H sbt2 64 . HN 1 1
403 1 1 1 1 64 ASP QB sbt1 63 . HB# 1 1
403 1 2 1 1 65 GLY H sbt1 64 . HN 1 1
404 1 1 2 1 64 ASP QB sbt2 63 . HB# 1 1
404 1 2 2 1 65 GLY H sbt2 64 . HN 1 1
405 1 1 1 1 65 GLY H sbt1 64 . HN 1 1
405 1 2 1 1 66 ASP H sbt1 65 . HN 1 1
406 1 1 2 1 65 GLY H sbt2 64 . HN 1 1
406 1 2 2 1 66 ASP H sbt2 65 . HN 1 1
407 1 1 1 1 65 GLY QA sbt1 64 . HA# 1 1
407 1 2 1 1 66 ASP H sbt1 65 . HN 1 1
408 1 1 2 1 65 GLY QA sbt2 64 . HA# 1 1
408 1 2 2 1 66 ASP H sbt2 65 . HN 1 1
409 1 1 1 1 66 ASP H sbt1 65 . HN 1 1
409 1 2 1 1 67 GLY H sbt1 66 . HN 1 1
410 1 1 2 1 66 ASP H sbt2 65 . HN 1 1
410 1 2 2 1 67 GLY H sbt2 66 . HN 1 1
411 1 1 1 1 66 ASP HA sbt1 65 . HA 1 1
411 1 2 1 1 67 GLY H sbt1 66 . HN 1 1
412 1 1 2 1 66 ASP HA sbt2 65 . HA 1 1
412 1 2 2 1 67 GLY H sbt2 66 . HN 1 1
413 1 1 1 1 66 ASP QB sbt1 65 . HB# 1 1
413 1 2 1 1 67 GLY H sbt1 66 . HN 1 1
414 1 1 2 1 66 ASP QB sbt2 65 . HB# 1 1
414 1 2 2 1 67 GLY H sbt2 66 . HN 1 1
415 1 1 1 1 67 GLY H sbt1 66 . HN 1 1
415 1 2 1 1 68 GLU H sbt1 67 . HN 1 1
416 1 1 2 1 67 GLY H sbt2 66 . HN 1 1
416 1 2 2 1 68 GLU H sbt2 67 . HN 1 1
417 1 1 1 1 67 GLY QA sbt1 66 . HA# 1 1
417 1 2 1 1 68 GLU H sbt1 67 . HN 1 1
418 1 1 2 1 67 GLY QA sbt2 66 . HA# 1 1
418 1 2 2 1 68 GLU H sbt2 67 . HN 1 1
419 1 1 1 1 68 GLU H sbt1 67 . HN 1 1
419 1 2 1 1 69 CYS H sbt1 68 . HN 1 1
420 1 1 2 1 68 GLU H sbt2 67 . HN 1 1
420 1 2 2 1 69 CYS H sbt2 68 . HN 1 1
421 1 1 1 1 68 GLU HA sbt1 67 . HA 1 1
421 1 2 1 1 69 CYS H sbt1 68 . HN 1 1
422 1 1 2 1 68 GLU HA sbt2 67 . HA 1 1
422 1 2 2 1 69 CYS H sbt2 68 . HN 1 1
423 1 1 1 1 68 GLU QB sbt1 67 . HB# 1 1
423 1 2 1 1 69 CYS H sbt1 68 . HN 1 1
424 1 1 2 1 68 GLU QB sbt2 67 . HB# 1 1
424 1 2 2 1 69 CYS H sbt2 68 . HN 1 1
425 1 1 1 1 68 GLU QG sbt1 67 . HG# 1 1
425 1 2 1 1 69 CYS H sbt1 68 . HN 1 1
426 1 1 2 1 68 GLU QG sbt2 67 . HG# 1 1
426 1 2 2 1 69 CYS H sbt2 68 . HN 1 1
427 1 1 1 1 69 CYS H sbt1 68 . HN 1 1
427 1 2 1 1 70 ASP H sbt1 69 . HN 1 1
428 1 1 2 1 69 CYS H sbt2 68 . HN 1 1
428 1 2 2 1 70 ASP H sbt2 69 . HN 1 1
429 1 1 1 1 69 CYS HA sbt1 68 . HA 1 1
429 1 2 1 1 70 ASP H sbt1 69 . HN 1 1
430 1 1 2 1 69 CYS HA sbt2 68 . HA 1 1
430 1 2 2 1 70 ASP H sbt2 69 . HN 1 1
431 1 1 1 1 69 CYS QB sbt1 68 . HB# 1 1
431 1 2 1 1 70 ASP H sbt1 69 . HN 1 1
432 1 1 2 1 69 CYS QB sbt2 68 . HB# 1 1
432 1 2 2 1 70 ASP H sbt2 69 . HN 1 1
433 1 1 1 1 70 ASP H sbt1 69 . HN 1 1
433 1 2 1 1 71 PHE H sbt1 70 . HN 1 1
434 1 1 2 1 70 ASP H sbt2 69 . HN 1 1
434 1 2 2 1 71 PHE H sbt2 70 . HN 1 1
435 1 1 1 1 70 ASP HA sbt1 69 . HA 1 1
435 1 2 1 1 71 PHE H sbt1 70 . HN 1 1
436 1 1 2 1 70 ASP HA sbt2 69 . HA 1 1
436 1 2 2 1 71 PHE H sbt2 70 . HN 1 1
437 1 1 1 1 70 ASP QB sbt1 69 . HB# 1 1
437 1 2 1 1 71 PHE H sbt1 70 . HN 1 1
438 1 1 2 1 70 ASP QB sbt2 69 . HB# 1 1
438 1 2 2 1 71 PHE H sbt2 70 . HN 1 1
439 1 1 1 1 71 PHE HA sbt1 70 . HA 1 1
439 1 2 1 1 72 GLN H sbt1 71 . HN 1 1
440 1 1 2 1 71 PHE HA sbt2 70 . HA 1 1
440 1 2 2 1 72 GLN H sbt2 71 . HN 1 1
441 1 1 1 1 71 PHE QB sbt1 70 . HB# 1 1
441 1 2 1 1 72 GLN H sbt1 71 . HN 1 1
442 1 1 2 1 71 PHE QB sbt2 70 . HB# 1 1
442 1 2 2 1 72 GLN H sbt2 71 . HN 1 1
443 1 1 1 1 72 GLN H sbt1 71 . HN 1 1
443 1 2 1 1 73 GLU H sbt1 72 . HN 1 1
444 1 1 2 1 72 GLN H sbt2 71 . HN 1 1
444 1 2 2 1 73 GLU H sbt2 72 . HN 1 1
445 1 1 1 1 72 GLN HA sbt1 71 . HA 1 1
445 1 2 1 1 73 GLU H sbt1 72 . HN 1 1
446 1 1 2 1 72 GLN HA sbt2 71 . HA 1 1
446 1 2 2 1 73 GLU H sbt2 72 . HN 1 1
447 1 1 1 1 72 GLN QB sbt1 71 . HB# 1 1
447 1 2 1 1 73 GLU H sbt1 72 . HN 1 1
448 1 1 2 1 72 GLN QB sbt2 71 . HB# 1 1
448 1 2 2 1 73 GLU H sbt2 72 . HN 1 1
449 1 1 1 1 72 GLN QG sbt1 71 . HG# 1 1
449 1 2 1 1 73 GLU H sbt1 72 . HN 1 1
450 1 1 2 1 72 GLN QG sbt2 71 . HG# 1 1
450 1 2 2 1 73 GLU H sbt2 72 . HN 1 1
451 1 1 1 1 73 GLU H sbt1 72 . HN 1 1
451 1 2 1 1 74 PHE H sbt1 73 . HN 1 1
452 1 1 2 1 73 GLU H sbt2 72 . HN 1 1
452 1 2 2 1 74 PHE H sbt2 73 . HN 1 1
453 1 1 1 1 73 GLU HA sbt1 72 . HA 1 1
453 1 2 1 1 74 PHE H sbt1 73 . HN 1 1
454 1 1 2 1 73 GLU HA sbt2 72 . HA 1 1
454 1 2 2 1 74 PHE H sbt2 73 . HN 1 1
455 1 1 1 1 73 GLU QB sbt1 72 . HB# 1 1
455 1 2 1 1 74 PHE H sbt1 73 . HN 1 1
456 1 1 2 1 73 GLU QB sbt2 72 . HB# 1 1
456 1 2 2 1 74 PHE H sbt2 73 . HN 1 1
457 1 1 1 1 73 GLU QG sbt1 72 . HG# 1 1
457 1 2 1 1 74 PHE H sbt1 73 . HN 1 1
458 1 1 2 1 73 GLU QG sbt2 72 . HG# 1 1
458 1 2 2 1 74 PHE H sbt2 73 . HN 1 1
459 1 1 1 1 74 PHE H sbt1 73 . HN 1 1
459 1 2 1 1 75 MET H sbt1 74 . HN 1 1
460 1 1 2 1 74 PHE H sbt2 73 . HN 1 1
460 1 2 2 1 75 MET H sbt2 74 . HN 1 1
461 1 1 1 1 74 PHE HA sbt1 73 . HA 1 1
461 1 2 1 1 75 MET H sbt1 74 . HN 1 1
462 1 1 2 1 74 PHE HA sbt2 73 . HA 1 1
462 1 2 2 1 75 MET H sbt2 74 . HN 1 1
463 1 1 1 1 74 PHE QB sbt1 73 . HB# 1 1
463 1 2 1 1 75 MET H sbt1 74 . HN 1 1
464 1 1 2 1 74 PHE QB sbt2 73 . HB# 1 1
464 1 2 2 1 75 MET H sbt2 74 . HN 1 1
465 1 1 1 1 75 MET H sbt1 74 . HN 1 1
465 1 2 1 1 76 ALA H sbt1 75 . HN 1 1
466 1 1 2 1 75 MET H sbt2 74 . HN 1 1
466 1 2 2 1 76 ALA H sbt2 75 . HN 1 1
467 1 1 1 1 75 MET QB sbt1 74 . HB# 1 1
467 1 2 1 1 76 ALA H sbt1 75 . HN 1 1
468 1 1 2 1 75 MET QB sbt2 74 . HB# 1 1
468 1 2 2 1 76 ALA H sbt2 75 . HN 1 1
469 1 1 1 1 75 MET QG sbt1 74 . HG# 1 1
469 1 2 1 1 76 ALA H sbt1 75 . HN 1 1
470 1 1 2 1 75 MET QG sbt2 74 . HG# 1 1
470 1 2 2 1 76 ALA H sbt2 75 . HN 1 1
471 1 1 1 1 75 MET ME sbt1 74 . HE# 1 1
471 1 2 1 1 76 ALA H sbt1 75 . HN 1 1
472 1 1 2 1 75 MET ME sbt2 74 . HE# 1 1
472 1 2 2 1 76 ALA H sbt2 75 . HN 1 1
473 1 1 1 1 76 ALA H sbt1 75 . HN 1 1
473 1 2 1 1 77 PHE H sbt1 76 . HN 1 1
474 1 1 2 1 76 ALA H sbt2 75 . HN 1 1
474 1 2 2 1 77 PHE H sbt2 76 . HN 1 1
475 1 1 1 1 76 ALA HA sbt1 75 . HA 1 1
475 1 2 1 1 77 PHE H sbt1 76 . HN 1 1
476 1 1 2 1 76 ALA HA sbt2 75 . HA 1 1
476 1 2 2 1 77 PHE H sbt2 76 . HN 1 1
477 1 1 1 1 76 ALA MB sbt1 75 . HB# 1 1
477 1 2 1 1 77 PHE H sbt1 76 . HN 1 1
478 1 1 2 1 76 ALA MB sbt2 75 . HB# 1 1
478 1 2 2 1 77 PHE H sbt2 76 . HN 1 1
479 1 1 1 1 77 PHE H sbt1 76 . HN 1 1
479 1 2 1 1 78 VAL H sbt1 77 . HN 1 1
480 1 1 2 1 77 PHE H sbt2 76 . HN 1 1
480 1 2 2 1 78 VAL H sbt2 77 . HN 1 1
481 1 1 1 1 77 PHE HA sbt1 76 . HA 1 1
481 1 2 1 1 78 VAL H sbt1 77 . HN 1 1
482 1 1 2 1 77 PHE HA sbt2 76 . HA 1 1
482 1 2 2 1 78 VAL H sbt2 77 . HN 1 1
483 1 1 1 1 77 PHE QB sbt1 76 . HB# 1 1
483 1 2 1 1 78 VAL H sbt1 77 . HN 1 1
484 1 1 2 1 77 PHE QB sbt2 76 . HB# 1 1
484 1 2 2 1 78 VAL H sbt2 77 . HN 1 1
485 1 1 1 1 77 PHE QD sbt1 76 . HD# 1 1
485 1 2 1 1 78 VAL MG2 sbt1 77 . HG2# 1 1
486 1 1 2 1 77 PHE QD sbt2 76 . HD# 1 1
486 1 2 2 1 78 VAL MG2 sbt2 77 . HG2# 1 1
487 1 1 1 1 78 VAL H sbt1 77 . HN 1 1
487 1 2 1 1 79 SER H sbt1 78 . HN 1 1
488 1 1 2 1 78 VAL H sbt2 77 . HN 1 1
488 1 2 2 1 79 SER H sbt2 78 . HN 1 1
489 1 1 1 1 78 VAL HA sbt1 77 . HA 1 1
489 1 2 1 1 79 SER H sbt1 78 . HN 1 1
490 1 1 2 1 78 VAL HA sbt2 77 . HA 1 1
490 1 2 2 1 79 SER H sbt2 78 . HN 1 1
491 1 1 1 1 78 VAL HB sbt1 77 . HB 1 1
491 1 2 1 1 79 SER H sbt1 78 . HN 1 1
492 1 1 2 1 78 VAL HB sbt2 77 . HB 1 1
492 1 2 2 1 79 SER H sbt2 78 . HN 1 1
493 1 1 1 1 78 VAL MG1 sbt1 77 . HG1# 1 1
493 1 2 1 1 79 SER H sbt1 78 . HN 1 1
494 1 1 2 1 78 VAL MG1 sbt2 77 . HG1# 1 1
494 1 2 2 1 79 SER H sbt2 78 . HN 1 1
495 1 1 1 1 78 VAL MG2 sbt1 77 . HG2# 1 1
495 1 2 1 1 79 SER H sbt1 78 . HN 1 1
496 1 1 2 1 78 VAL MG2 sbt2 77 . HG2# 1 1
496 1 2 2 1 79 SER H sbt2 78 . HN 1 1
497 1 1 1 1 79 SER H sbt1 78 . HN 1 1
497 1 2 1 1 80 MET H sbt1 79 . HN 1 1
498 1 1 2 1 79 SER H sbt2 78 . HN 1 1
498 1 2 2 1 80 MET H sbt2 79 . HN 1 1
499 1 1 1 1 79 SER HA sbt1 78 . HA 1 1
499 1 2 1 1 80 MET H sbt1 79 . HN 1 1
500 1 1 2 1 79 SER HA sbt2 78 . HA 1 1
500 1 2 2 1 80 MET H sbt2 79 . HN 1 1
501 1 1 1 1 79 SER QB sbt1 78 . HB# 1 1
501 1 2 1 1 80 MET H sbt1 79 . HN 1 1
502 1 1 2 1 79 SER QB sbt2 78 . HB# 1 1
502 1 2 2 1 80 MET H sbt2 79 . HN 1 1
503 1 1 1 1 80 MET H sbt1 79 . HN 1 1
503 1 2 1 1 81 VAL H sbt1 80 . HN 1 1
504 1 1 2 1 80 MET H sbt2 79 . HN 1 1
504 1 2 2 1 81 VAL H sbt2 80 . HN 1 1
505 1 1 1 1 80 MET HA sbt1 79 . HA 1 1
505 1 2 1 1 81 VAL H sbt1 80 . HN 1 1
506 1 1 2 1 80 MET HA sbt2 79 . HA 1 1
506 1 2 2 1 81 VAL H sbt2 80 . HN 1 1
507 1 1 1 1 80 MET QB sbt1 79 . HB# 1 1
507 1 2 1 1 81 VAL H sbt1 80 . HN 1 1
508 1 1 2 1 80 MET QB sbt2 79 . HB# 1 1
508 1 2 2 1 81 VAL H sbt2 80 . HN 1 1
509 1 1 1 1 80 MET QG sbt1 79 . HG# 1 1
509 1 2 1 1 81 VAL H sbt1 80 . HN 1 1
510 1 1 2 1 80 MET QG sbt2 79 . HG# 1 1
510 1 2 2 1 81 VAL H sbt2 80 . HN 1 1
511 1 1 1 1 80 MET ME sbt1 79 . HE# 1 1
511 1 2 1 1 81 VAL HA sbt1 80 . HA 1 1
512 1 1 2 1 80 MET ME sbt2 79 . HE# 1 1
512 1 2 2 1 81 VAL HA sbt2 80 . HA 1 1
513 1 1 1 1 81 VAL H sbt1 80 . HN 1 1
513 1 2 1 1 82 THR H sbt1 81 . HN 1 1
514 1 1 2 1 81 VAL H sbt2 80 . HN 1 1
514 1 2 2 1 82 THR H sbt2 81 . HN 1 1
515 1 1 1 1 81 VAL HA sbt1 80 . HA 1 1
515 1 2 1 1 82 THR H sbt1 81 . HN 1 1
516 1 1 2 1 81 VAL HA sbt2 80 . HA 1 1
516 1 2 2 1 82 THR H sbt2 81 . HN 1 1
517 1 1 1 1 81 VAL HB sbt1 80 . HB 1 1
517 1 2 1 1 82 THR H sbt1 81 . HN 1 1
518 1 1 2 1 81 VAL HB sbt2 80 . HB 1 1
518 1 2 2 1 82 THR H sbt2 81 . HN 1 1
519 1 1 1 1 81 VAL MG1 sbt1 80 . HG1# 1 1
519 1 2 1 1 82 THR H sbt1 81 . HN 1 1
520 1 1 2 1 81 VAL MG1 sbt2 80 . HG1# 1 1
520 1 2 2 1 82 THR H sbt2 81 . HN 1 1
521 1 1 1 1 81 VAL MG2 sbt1 80 . HG2# 1 1
521 1 2 1 1 82 THR H sbt1 81 . HN 1 1
522 1 1 2 1 81 VAL MG2 sbt2 80 . HG2# 1 1
522 1 2 2 1 82 THR H sbt2 81 . HN 1 1
523 1 1 1 1 82 THR H sbt1 81 . HN 1 1
523 1 2 1 1 83 THR H sbt1 82 . HN 1 1
524 1 1 2 1 82 THR H sbt2 81 . HN 1 1
524 1 2 2 1 83 THR H sbt2 82 . HN 1 1
525 1 1 1 1 82 THR HA sbt1 81 . HA 1 1
525 1 2 1 1 83 THR H sbt1 82 . HN 1 1
526 1 1 2 1 82 THR HA sbt2 81 . HA 1 1
526 1 2 2 1 83 THR H sbt2 82 . HN 1 1
527 1 1 1 1 82 THR HB sbt1 81 . HB 1 1
527 1 2 1 1 83 THR H sbt1 82 . HN 1 1
528 1 1 2 1 82 THR HB sbt2 81 . HB 1 1
528 1 2 2 1 83 THR H sbt2 82 . HN 1 1
529 1 1 1 1 82 THR MG sbt1 81 . HG2# 1 1
529 1 2 1 1 83 THR H sbt1 82 . HN 1 1
530 1 1 2 1 82 THR MG sbt2 81 . HG2# 1 1
530 1 2 2 1 83 THR H sbt2 82 . HN 1 1
531 1 1 1 1 83 THR H sbt1 82 . HN 1 1
531 1 2 1 1 84 ALA H sbt1 83 . HN 1 1
532 1 1 2 1 83 THR H sbt2 82 . HN 1 1
532 1 2 2 1 84 ALA H sbt2 83 . HN 1 1
533 1 1 1 1 83 THR HA sbt1 82 . HA 1 1
533 1 2 1 1 84 ALA H sbt1 83 . HN 1 1
534 1 1 2 1 83 THR HA sbt2 82 . HA 1 1
534 1 2 2 1 84 ALA H sbt2 83 . HN 1 1
535 1 1 1 1 83 THR HB sbt1 82 . HB 1 1
535 1 2 1 1 84 ALA H sbt1 83 . HN 1 1
536 1 1 2 1 83 THR HB sbt2 82 . HB 1 1
536 1 2 2 1 84 ALA H sbt2 83 . HN 1 1
537 1 1 1 1 83 THR MG sbt1 82 . HG2# 1 1
537 1 2 1 1 84 ALA H sbt1 83 . HN 1 1
538 1 1 2 1 83 THR MG sbt2 82 . HG2# 1 1
538 1 2 2 1 84 ALA H sbt2 83 . HN 1 1
539 1 1 1 1 84 ALA H sbt1 83 . HN 1 1
539 1 2 1 1 85 CYS H sbt1 84 . HN 1 1
540 1 1 2 1 84 ALA H sbt2 83 . HN 1 1
540 1 2 2 1 85 CYS H sbt2 84 . HN 1 1
541 1 1 1 1 84 ALA HA sbt1 83 . HA 1 1
541 1 2 1 1 85 CYS H sbt1 84 . HN 1 1
542 1 1 2 1 84 ALA HA sbt2 83 . HA 1 1
542 1 2 2 1 85 CYS H sbt2 84 . HN 1 1
543 1 1 1 1 84 ALA MB sbt1 83 . HB# 1 1
543 1 2 1 1 85 CYS H sbt1 84 . HN 1 1
544 1 1 2 1 84 ALA MB sbt2 83 . HB# 1 1
544 1 2 2 1 85 CYS H sbt2 84 . HN 1 1
545 1 1 1 1 85 CYS H sbt1 84 . HN 1 1
545 1 2 1 1 86 HIS H sbt1 85 . HN 1 1
546 1 1 2 1 85 CYS H sbt2 84 . HN 1 1
546 1 2 2 1 86 HIS H sbt2 85 . HN 1 1
547 1 1 1 1 85 CYS HA sbt1 84 . HA 1 1
547 1 2 1 1 86 HIS H sbt1 85 . HN 1 1
548 1 1 2 1 85 CYS HA sbt2 84 . HA 1 1
548 1 2 2 1 86 HIS H sbt2 85 . HN 1 1
549 1 1 1 1 85 CYS QB sbt1 84 . HB# 1 1
549 1 2 1 1 86 HIS H sbt1 85 . HN 1 1
550 1 1 2 1 85 CYS QB sbt2 84 . HB# 1 1
550 1 2 2 1 86 HIS H sbt2 85 . HN 1 1
551 1 1 1 1 86 HIS H sbt1 85 . HN 1 1
551 1 2 1 1 87 GLU H sbt1 86 . HN 1 1
552 1 1 2 1 86 HIS H sbt2 85 . HN 1 1
552 1 2 2 1 87 GLU H sbt2 86 . HN 1 1
553 1 1 1 1 86 HIS QB sbt1 85 . HB# 1 1
553 1 2 1 1 87 GLU H sbt1 86 . HN 1 1
554 1 1 2 1 86 HIS QB sbt2 85 . HB# 1 1
554 1 2 2 1 87 GLU H sbt2 86 . HN 1 1
555 1 1 1 1 86 HIS HD2 sbt1 85 . HD2 1 1
555 1 2 1 1 87 GLU HA sbt1 86 . HA 1 1
556 1 1 2 1 86 HIS HD2 sbt2 85 . HD2 1 1
556 1 2 2 1 87 GLU HA sbt2 86 . HA 1 1
557 1 1 1 1 87 GLU H sbt1 86 . HN 1 1
557 1 2 1 1 88 PHE H sbt1 87 . HN 1 1
558 1 1 2 1 87 GLU H sbt2 86 . HN 1 1
558 1 2 2 1 88 PHE H sbt2 87 . HN 1 1
559 1 1 1 1 87 GLU HA sbt1 86 . HA 1 1
559 1 2 1 1 88 PHE H sbt1 87 . HN 1 1
560 1 1 2 1 87 GLU HA sbt2 86 . HA 1 1
560 1 2 2 1 88 PHE H sbt2 87 . HN 1 1
561 1 1 1 1 87 GLU QB sbt1 86 . HB# 1 1
561 1 2 1 1 88 PHE H sbt1 87 . HN 1 1
562 1 1 2 1 87 GLU QB sbt2 86 . HB# 1 1
562 1 2 2 1 88 PHE H sbt2 87 . HN 1 1
563 1 1 1 1 87 GLU QG sbt1 86 . HG# 1 1
563 1 2 1 1 88 PHE H sbt1 87 . HN 1 1
564 1 1 2 1 87 GLU QG sbt2 86 . HG# 1 1
564 1 2 2 1 88 PHE H sbt2 87 . HN 1 1
565 1 1 1 1 88 PHE HA sbt1 87 . HA 1 1
565 1 2 1 1 89 PHE H sbt1 88 . HN 1 1
566 1 1 2 1 88 PHE HA sbt2 87 . HA 1 1
566 1 2 2 1 89 PHE H sbt2 88 . HN 1 1
567 1 1 1 1 88 PHE QB sbt1 87 . HB# 1 1
567 1 2 1 1 89 PHE H sbt1 88 . HN 1 1
568 1 1 2 1 88 PHE QB sbt2 87 . HB# 1 1
568 1 2 2 1 89 PHE H sbt2 88 . HN 1 1
569 1 1 1 1 91 HIS HA sbt1 90 . HA 1 1
569 1 2 1 1 92 GLU H sbt1 91 . HN 1 1
570 1 1 2 1 91 HIS HA sbt2 90 . HA 1 1
570 1 2 2 1 92 GLU H sbt2 91 . HN 1 1
571 1 1 1 1 91 HIS QB sbt1 90 . HB# 1 1
571 1 2 1 1 92 GLU H sbt1 91 . HN 1 1
572 1 1 2 1 91 HIS QB sbt2 90 . HB# 1 1
572 1 2 2 1 92 GLU H sbt2 91 . HN 1 1
573 1 1 1 1 2 SER QB sbt1 1 . HB# 1 1
573 1 2 1 1 6 LYS QE sbt1 5 . HE# 1 1
574 1 1 2 1 2 SER QB sbt2 1 . HB# 1 1
574 1 2 2 1 6 LYS QE sbt2 5 . HE# 1 1
575 1 1 1 1 2 SER HA sbt1 1 . HA 1 1
575 1 2 1 1 4 LEU H sbt1 3 . HN 1 1
576 1 1 2 1 2 SER HA sbt2 1 . HA 1 1
576 1 2 2 1 4 LEU H sbt2 3 . HN 1 1
577 1 1 1 1 3 GLU H sbt1 2 . HN 1 1
577 1 2 1 1 5 GLU H sbt1 4 . HN 1 1
578 1 1 2 1 3 GLU H sbt2 2 . HN 1 1
578 1 2 2 1 5 GLU H sbt2 4 . HN 1 1
579 1 1 1 1 2 SER H sbt1 1 . HN 1 1
579 1 2 1 1 5 GLU H sbt1 4 . HN 1 1
580 1 1 2 1 2 SER H sbt2 1 . HN 1 1
580 1 2 2 1 5 GLU H sbt2 4 . HN 1 1
581 1 1 1 1 2 SER HA sbt1 1 . HA 1 1
581 1 2 1 1 6 LYS H sbt1 5 . HN 1 1
582 1 1 2 1 2 SER HA sbt2 1 . HA 1 1
582 1 2 2 1 6 LYS H sbt2 5 . HN 1 1
583 1 1 1 1 2 SER H sbt1 1 . HN 1 1
583 1 2 1 1 6 LYS H sbt1 5 . HN 1 1
584 1 1 2 1 2 SER H sbt2 1 . HN 1 1
584 1 2 2 1 6 LYS H sbt2 5 . HN 1 1
585 1 1 1 1 3 GLU QG sbt1 2 . HG# 1 1
585 1 2 1 1 6 LYS QE sbt1 5 . HE# 1 1
586 1 1 2 1 3 GLU QG sbt2 2 . HG# 1 1
586 1 2 2 1 6 LYS QE sbt2 5 . HE# 1 1
587 1 1 1 1 3 GLU H sbt1 2 . HN 1 1
587 1 2 1 1 6 LYS H sbt1 5 . HN 1 1
588 1 1 2 1 3 GLU H sbt2 2 . HN 1 1
588 1 2 2 1 6 LYS H sbt2 5 . HN 1 1
589 1 1 1 1 3 GLU QG sbt1 2 . HG# 1 1
589 1 2 1 1 6 LYS QB sbt1 5 . HB# 1 1
590 1 1 2 1 3 GLU QG sbt2 2 . HG# 1 1
590 1 2 2 1 6 LYS QB sbt2 5 . HB# 1 1
591 1 1 1 1 3 GLU QB sbt1 2 . HB# 1 1
591 1 2 1 1 6 LYS QB sbt1 5 . HB# 1 1
592 1 1 2 1 3 GLU QB sbt2 2 . HB# 1 1
592 1 2 2 1 6 LYS QB sbt2 5 . HB# 1 1
593 1 1 1 1 3 GLU QG sbt1 2 . HG# 1 1
593 1 2 1 1 6 LYS QD sbt1 5 . HD# 1 1
594 1 1 2 1 3 GLU QG sbt2 2 . HG# 1 1
594 1 2 2 1 6 LYS QD sbt2 5 . HD# 1 1
595 1 1 1 1 4 LEU HA sbt1 3 . HA 1 1
595 1 2 1 1 6 LYS H sbt1 5 . HN 1 1
596 1 1 2 1 4 LEU HA sbt2 3 . HA 1 1
596 1 2 2 1 6 LYS H sbt2 5 . HN 1 1
597 1 1 1 1 4 LEU H sbt1 3 . HN 1 1
597 1 2 1 1 6 LYS H sbt1 5 . HN 1 1
598 1 1 2 1 4 LEU H sbt2 3 . HN 1 1
598 1 2 2 1 6 LYS H sbt2 5 . HN 1 1
599 1 1 1 1 4 LEU QB sbt1 3 . HB# 1 1
599 1 2 1 1 6 LYS QB sbt1 5 . HB# 1 1
600 1 1 2 1 4 LEU QB sbt2 3 . HB# 1 1
600 1 2 2 1 6 LYS QB sbt2 5 . HB# 1 1
601 1 1 1 1 4 LEU QB sbt1 3 . HB# 1 1
601 1 2 1 1 6 LYS QE sbt1 5 . HE# 1 1
602 1 1 2 1 4 LEU QB sbt2 3 . HB# 1 1
602 1 2 2 1 6 LYS QE sbt2 5 . HE# 1 1
603 1 1 1 1 5 GLU H sbt1 4 . HN 1 1
603 1 2 1 1 7 ALA H sbt1 6 . HN 1 1
604 1 1 2 1 5 GLU H sbt2 4 . HN 1 1
604 1 2 2 1 7 ALA H sbt2 6 . HN 1 1
605 1 1 1 1 4 LEU HA sbt1 3 . HA 1 1
605 1 2 1 1 7 ALA H sbt1 6 . HN 1 1
606 1 1 2 1 4 LEU HA sbt2 3 . HA 1 1
606 1 2 2 1 7 ALA H sbt2 6 . HN 1 1
607 1 1 1 1 4 LEU HA sbt1 3 . HA 1 1
607 1 2 1 1 7 ALA MB sbt1 6 . HB# 1 1
608 1 1 2 1 4 LEU HA sbt2 3 . HA 1 1
608 1 2 2 1 7 ALA MB sbt2 6 . HB# 1 1
609 1 1 1 1 6 LYS H sbt1 5 . HN 1 1
609 1 2 1 1 8 MET H sbt1 7 . HN 1 1
610 1 1 2 1 6 LYS H sbt2 5 . HN 1 1
610 1 2 2 1 8 MET H sbt2 7 . HN 1 1
611 1 1 1 1 4 LEU QD sbt1 3 . HD# 1 1
611 1 2 1 1 8 MET ME sbt1 7 . HE# 1 1
612 1 1 2 1 4 LEU QD sbt2 3 . HD# 1 1
612 1 2 2 1 8 MET ME sbt2 7 . HE# 1 1
613 1 1 1 1 4 LEU HG sbt1 3 . HG 1 1
613 1 2 1 1 8 MET ME sbt1 7 . HE# 1 1
614 1 1 2 1 4 LEU HG sbt2 3 . HG 1 1
614 1 2 2 1 8 MET ME sbt2 7 . HE# 1 1
615 1 1 1 1 4 LEU QD sbt1 3 . HD# 1 1
615 1 2 1 1 8 MET QG sbt1 7 . HG# 1 1
616 1 1 2 1 4 LEU QD sbt2 3 . HD# 1 1
616 1 2 2 1 8 MET QG sbt2 7 . HG# 1 1
617 1 1 1 1 7 ALA H sbt1 6 . HN 1 1
617 1 2 1 1 9 VAL H sbt1 8 . HN 1 1
618 1 1 2 1 7 ALA H sbt2 6 . HN 1 1
618 1 2 2 1 9 VAL H sbt2 8 . HN 1 1
619 1 1 1 1 6 LYS H sbt1 5 . HN 1 1
619 1 2 1 1 9 VAL H sbt1 8 . HN 1 1
620 1 1 2 1 6 LYS H sbt2 5 . HN 1 1
620 1 2 2 1 9 VAL H sbt2 8 . HN 1 1
621 1 1 1 1 5 GLU H sbt1 4 . HN 1 1
621 1 2 1 1 9 VAL H sbt1 8 . HN 1 1
622 1 1 2 1 5 GLU H sbt2 4 . HN 1 1
622 1 2 2 1 9 VAL H sbt2 8 . HN 1 1
623 1 1 1 1 7 ALA HA sbt1 6 . HA 1 1
623 1 2 1 1 9 VAL H sbt1 8 . HN 1 1
624 1 1 2 1 7 ALA HA sbt2 6 . HA 1 1
624 1 2 2 1 9 VAL H sbt2 8 . HN 1 1
625 1 1 1 1 6 LYS QB sbt1 5 . HB# 1 1
625 1 2 1 1 9 VAL MG1 sbt1 8 . HG1# 1 1
626 1 1 2 1 6 LYS QB sbt2 5 . HB# 1 1
626 1 2 2 1 9 VAL MG1 sbt2 8 . HG1# 1 1
627 1 1 1 1 6 LYS QB sbt1 5 . HB# 1 1
627 1 2 1 1 9 VAL MG2 sbt1 8 . HG2# 1 1
628 1 1 2 1 6 LYS QB sbt2 5 . HB# 1 1
628 1 2 2 1 9 VAL MG2 sbt2 8 . HG2# 1 1
629 1 1 1 1 6 LYS H sbt1 5 . HN 1 1
629 1 2 1 1 10 ALA H sbt1 9 . HN 1 1
630 1 1 2 1 6 LYS H sbt2 5 . HN 1 1
630 1 2 2 1 10 ALA H sbt2 9 . HN 1 1
631 1 1 1 1 8 MET HA sbt1 7 . HA 1 1
631 1 2 1 1 10 ALA H sbt1 9 . HN 1 1
632 1 1 2 1 8 MET HA sbt2 7 . HA 1 1
632 1 2 2 1 10 ALA H sbt2 9 . HN 1 1
633 1 1 1 1 9 VAL HA sbt1 8 . HA 1 1
633 1 2 1 1 11 LEU H sbt1 10 . HN 1 1
634 1 1 2 1 9 VAL HA sbt2 8 . HA 1 1
634 1 2 2 1 11 LEU H sbt2 10 . HN 1 1
635 1 1 1 1 7 ALA HA sbt1 6 . HA 1 1
635 1 2 1 1 11 LEU H sbt1 10 . HN 1 1
636 1 1 2 1 7 ALA HA sbt2 6 . HA 1 1
636 1 2 2 1 11 LEU H sbt2 10 . HN 1 1
637 1 1 1 1 10 ALA H sbt1 9 . HN 1 1
637 1 2 1 1 12 ILE H sbt1 11 . HN 1 1
638 1 1 2 1 10 ALA H sbt2 9 . HN 1 1
638 1 2 2 1 12 ILE H sbt2 11 . HN 1 1
639 1 1 1 1 9 VAL H sbt1 8 . HN 1 1
639 1 2 1 1 12 ILE H sbt1 11 . HN 1 1
640 1 1 2 1 9 VAL H sbt2 8 . HN 1 1
640 1 2 2 1 12 ILE H sbt2 11 . HN 1 1
641 1 1 1 1 10 ALA HA sbt1 9 . HA 1 1
641 1 2 1 1 12 ILE H sbt1 11 . HN 1 1
642 1 1 2 1 10 ALA HA sbt2 9 . HA 1 1
642 1 2 2 1 12 ILE H sbt2 11 . HN 1 1
643 1 1 1 1 9 VAL HA sbt1 8 . HA 1 1
643 1 2 1 1 12 ILE H sbt1 11 . HN 1 1
644 1 1 2 1 9 VAL HA sbt2 8 . HA 1 1
644 1 2 2 1 12 ILE H sbt2 11 . HN 1 1
645 1 1 1 1 8 MET HA sbt1 7 . HA 1 1
645 1 2 1 1 12 ILE H sbt1 11 . HN 1 1
646 1 1 2 1 8 MET HA sbt2 7 . HA 1 1
646 1 2 2 1 12 ILE H sbt2 11 . HN 1 1
647 1 1 1 1 11 LEU H sbt1 10 . HN 1 1
647 1 2 1 1 13 ASP H sbt1 12 . HN 1 1
648 1 1 2 1 11 LEU H sbt2 10 . HN 1 1
648 1 2 2 1 13 ASP H sbt2 12 . HN 1 1
649 1 1 1 1 11 LEU HA sbt1 10 . HA 1 1
649 1 2 1 1 13 ASP H sbt1 12 . HN 1 1
650 1 1 2 1 11 LEU HA sbt2 10 . HA 1 1
650 1 2 2 1 13 ASP H sbt2 12 . HN 1 1
651 1 1 1 1 10 ALA HA sbt1 9 . HA 1 1
651 1 2 1 1 13 ASP H sbt1 12 . HN 1 1
652 1 1 2 1 10 ALA HA sbt2 9 . HA 1 1
652 1 2 2 1 13 ASP H sbt2 12 . HN 1 1
653 1 1 1 1 9 VAL HA sbt1 8 . HA 1 1
653 1 2 1 1 13 ASP H sbt1 12 . HN 1 1
654 1 1 2 1 9 VAL HA sbt2 8 . HA 1 1
654 1 2 2 1 13 ASP H sbt2 12 . HN 1 1
655 1 1 1 1 9 VAL QG sbt1 8 . HG# 1 1
655 1 2 1 1 13 ASP QB sbt1 12 . HB# 1 1
656 1 1 2 1 9 VAL QG sbt2 8 . HG# 1 1
656 1 2 2 1 13 ASP QB sbt2 12 . HB# 1 1
657 1 1 1 1 10 ALA HA sbt1 9 . HA 1 1
657 1 2 1 1 13 ASP QB sbt1 12 . HB# 1 1
658 1 1 2 1 10 ALA HA sbt2 9 . HA 1 1
658 1 2 2 1 13 ASP QB sbt2 12 . HB# 1 1
659 1 1 1 1 9 VAL MG1 sbt1 8 . HG1# 1 1
659 1 2 1 1 13 ASP QB sbt1 12 . HB# 1 1
660 1 1 2 1 9 VAL MG1 sbt2 8 . HG1# 1 1
660 1 2 2 1 13 ASP QB sbt2 12 . HB# 1 1
661 1 1 1 1 12 ILE H sbt1 11 . HN 1 1
661 1 2 1 1 14 VAL H sbt1 13 . HN 1 1
662 1 1 2 1 12 ILE H sbt2 11 . HN 1 1
662 1 2 2 1 14 VAL H sbt2 13 . HN 1 1
663 1 1 1 1 12 ILE HA sbt1 11 . HA 1 1
663 1 2 1 1 14 VAL H sbt1 13 . HN 1 1
664 1 1 2 1 12 ILE HA sbt2 11 . HA 1 1
664 1 2 2 1 14 VAL H sbt2 13 . HN 1 1
665 1 1 1 1 11 LEU HA sbt1 10 . HA 1 1
665 1 2 1 1 14 VAL H sbt1 13 . HN 1 1
666 1 1 2 1 11 LEU HA sbt2 10 . HA 1 1
666 1 2 2 1 14 VAL H sbt2 13 . HN 1 1
667 1 1 1 1 10 ALA HA sbt1 9 . HA 1 1
667 1 2 1 1 14 VAL H sbt1 13 . HN 1 1
668 1 1 2 1 10 ALA HA sbt2 9 . HA 1 1
668 1 2 2 1 14 VAL H sbt2 13 . HN 1 1
669 1 1 1 1 13 ASP QB sbt1 12 . HB# 1 1
669 1 2 1 1 14 VAL MG1 sbt1 13 . HG1# 1 1
670 1 1 2 1 13 ASP QB sbt2 12 . HB# 1 1
670 1 2 2 1 14 VAL MG1 sbt2 13 . HG1# 1 1
671 1 1 1 1 12 ILE H sbt1 11 . HN 1 1
671 1 2 1 1 15 PHE H sbt1 14 . HN 1 1
672 1 1 2 1 12 ILE H sbt2 11 . HN 1 1
672 1 2 2 1 15 PHE H sbt2 14 . HN 1 1
673 1 1 1 1 11 LEU H sbt1 10 . HN 1 1
673 1 2 1 1 15 PHE H sbt1 14 . HN 1 1
674 1 1 2 1 11 LEU H sbt2 10 . HN 1 1
674 1 2 2 1 15 PHE H sbt2 14 . HN 1 1
675 1 1 1 1 13 ASP HA sbt1 12 . HA 1 1
675 1 2 1 1 15 PHE H sbt1 14 . HN 1 1
676 1 1 2 1 13 ASP HA sbt2 12 . HA 1 1
676 1 2 2 1 15 PHE H sbt2 14 . HN 1 1
677 1 1 1 1 12 ILE HA sbt1 11 . HA 1 1
677 1 2 1 1 15 PHE H sbt1 14 . HN 1 1
678 1 1 2 1 12 ILE HA sbt2 11 . HA 1 1
678 1 2 2 1 15 PHE H sbt2 14 . HN 1 1
679 1 1 1 1 11 LEU HA sbt1 10 . HA 1 1
679 1 2 1 1 15 PHE H sbt1 14 . HN 1 1
680 1 1 2 1 11 LEU HA sbt2 10 . HA 1 1
680 1 2 2 1 15 PHE H sbt2 14 . HN 1 1
681 1 1 1 1 14 VAL H sbt1 13 . HN 1 1
681 1 2 1 1 16 HIS H sbt1 15 . HN 1 1
682 1 1 2 1 14 VAL H sbt2 13 . HN 1 1
682 1 2 2 1 16 HIS H sbt2 15 . HN 1 1
683 1 1 1 1 14 VAL HA sbt1 13 . HA 1 1
683 1 2 1 1 16 HIS H sbt1 15 . HN 1 1
684 1 1 2 1 14 VAL HA sbt2 13 . HA 1 1
684 1 2 2 1 16 HIS H sbt2 15 . HN 1 1
685 1 1 1 1 12 ILE HA sbt1 11 . HA 1 1
685 1 2 1 1 16 HIS H sbt1 15 . HN 1 1
686 1 1 2 1 12 ILE HA sbt2 11 . HA 1 1
686 1 2 2 1 16 HIS H sbt2 15 . HN 1 1
687 1 1 1 1 15 PHE H sbt1 14 . HN 1 1
687 1 2 1 1 17 GLN H sbt1 16 . HN 1 1
688 1 1 2 1 15 PHE H sbt2 14 . HN 1 1
688 1 2 2 1 17 GLN H sbt2 16 . HN 1 1
689 1 1 1 1 14 VAL H sbt1 13 . HN 1 1
689 1 2 1 1 17 GLN H sbt1 16 . HN 1 1
690 1 1 2 1 14 VAL H sbt2 13 . HN 1 1
690 1 2 2 1 17 GLN H sbt2 16 . HN 1 1
691 1 1 1 1 13 ASP H sbt1 12 . HN 1 1
691 1 2 1 1 17 GLN H sbt1 16 . HN 1 1
692 1 1 2 1 13 ASP H sbt2 12 . HN 1 1
692 1 2 2 1 17 GLN H sbt2 16 . HN 1 1
693 1 1 1 1 15 PHE HA sbt1 14 . HA 1 1
693 1 2 1 1 17 GLN H sbt1 16 . HN 1 1
694 1 1 2 1 15 PHE HA sbt2 14 . HA 1 1
694 1 2 2 1 17 GLN H sbt2 16 . HN 1 1
695 1 1 1 1 14 VAL HA sbt1 13 . HA 1 1
695 1 2 1 1 17 GLN H sbt1 16 . HN 1 1
696 1 1 2 1 14 VAL HA sbt2 13 . HA 1 1
696 1 2 2 1 17 GLN H sbt2 16 . HN 1 1
697 1 1 1 1 14 VAL MG1 sbt1 13 . HG1# 1 1
697 1 2 1 1 17 GLN QG sbt1 16 . HG# 1 1
698 1 1 2 1 14 VAL MG1 sbt2 13 . HG1# 1 1
698 1 2 2 1 17 GLN QG sbt2 16 . HG# 1 1
699 1 1 1 1 14 VAL MG2 sbt1 13 . HG2# 1 1
699 1 2 1 1 17 GLN QG sbt1 16 . HG# 1 1
700 1 1 2 1 14 VAL MG2 sbt2 13 . HG2# 1 1
700 1 2 2 1 17 GLN QG sbt2 16 . HG# 1 1
701 1 1 1 1 14 VAL HA sbt1 13 . HA 1 1
701 1 2 1 1 17 GLN QG sbt1 16 . HG# 1 1
702 1 1 2 1 14 VAL HA sbt2 13 . HA 1 1
702 1 2 2 1 17 GLN QG sbt2 16 . HG# 1 1
703 1 1 1 1 16 HIS H sbt1 15 . HN 1 1
703 1 2 1 1 18 TYR H sbt1 17 . HN 1 1
704 1 1 2 1 16 HIS H sbt2 15 . HN 1 1
704 1 2 2 1 18 TYR H sbt2 17 . HN 1 1
705 1 1 1 1 16 HIS HA sbt1 15 . HA 1 1
705 1 2 1 1 18 TYR H sbt1 17 . HN 1 1
706 1 1 2 1 16 HIS HA sbt2 15 . HA 1 1
706 1 2 2 1 18 TYR H sbt2 17 . HN 1 1
707 1 1 1 1 15 PHE HA sbt1 14 . HA 1 1
707 1 2 1 1 18 TYR H sbt1 17 . HN 1 1
708 1 1 2 1 15 PHE HA sbt2 14 . HA 1 1
708 1 2 2 1 18 TYR H sbt2 17 . HN 1 1
709 1 1 1 1 14 VAL HA sbt1 13 . HA 1 1
709 1 2 1 1 18 TYR H sbt1 17 . HN 1 1
710 1 1 2 1 14 VAL HA sbt2 13 . HA 1 1
710 1 2 2 1 18 TYR H sbt2 17 . HN 1 1
711 1 1 1 1 14 VAL HA sbt1 13 . HA 1 1
711 1 2 1 1 18 TYR QE sbt1 17 . HE# 1 1
712 1 1 2 1 14 VAL HA sbt2 13 . HA 1 1
712 1 2 2 1 18 TYR QE sbt2 17 . HE# 1 1
713 1 1 1 1 17 GLN H sbt1 16 . HN 1 1
713 1 2 1 1 20 GLY H sbt1 19 . HN 1 1
714 1 1 2 1 17 GLN H sbt2 16 . HN 1 1
714 1 2 2 1 20 GLY H sbt2 19 . HN 1 1
715 1 1 1 1 16 HIS HD2 sbt1 15 . HD2 1 1
715 1 2 1 1 20 GLY QA sbt1 19 . HA# 1 1
716 1 1 2 1 16 HIS HD2 sbt2 15 . HD2 1 1
716 1 2 2 1 20 GLY QA sbt2 19 . HA# 1 1
717 1 1 1 1 18 TYR HA sbt1 17 . HA 1 1
717 1 2 1 1 20 GLY H sbt1 19 . HN 1 1
718 1 1 2 1 18 TYR HA sbt2 17 . HA 1 1
718 1 2 2 1 20 GLY H sbt2 19 . HN 1 1
719 1 1 1 1 17 GLN HA sbt1 16 . HA 1 1
719 1 2 1 1 20 GLY H sbt1 19 . HN 1 1
720 1 1 2 1 17 GLN HA sbt2 16 . HA 1 1
720 1 2 2 1 20 GLY H sbt2 19 . HN 1 1
721 1 1 1 1 16 HIS HA sbt1 15 . HA 1 1
721 1 2 1 1 20 GLY H sbt1 19 . HN 1 1
722 1 1 2 1 16 HIS HA sbt2 15 . HA 1 1
722 1 2 2 1 20 GLY H sbt2 19 . HN 1 1
723 1 1 1 1 17 GLN QB sbt1 16 . HB# 1 1
723 1 2 1 1 20 GLY QA sbt1 19 . HA# 1 1
724 1 1 2 1 17 GLN QB sbt2 16 . HB# 1 1
724 1 2 2 1 20 GLY QA sbt2 19 . HA# 1 1
725 1 1 1 1 19 SER H sbt1 18 . HN 1 1
725 1 2 1 1 21 ARG H sbt1 20 . HN 1 1
726 1 1 2 1 19 SER H sbt2 18 . HN 1 1
726 1 2 2 1 21 ARG H sbt2 20 . HN 1 1
727 1 1 1 1 18 TYR H sbt1 17 . HN 1 1
727 1 2 1 1 21 ARG H sbt1 20 . HN 1 1
728 1 1 2 1 18 TYR H sbt2 17 . HN 1 1
728 1 2 2 1 21 ARG H sbt2 20 . HN 1 1
729 1 1 1 1 19 SER HA sbt1 18 . HA 1 1
729 1 2 1 1 21 ARG H sbt1 20 . HN 1 1
730 1 1 2 1 19 SER HA sbt2 18 . HA 1 1
730 1 2 2 1 21 ARG H sbt2 20 . HN 1 1
731 1 1 1 1 20 GLY H sbt1 19 . HN 1 1
731 1 2 1 1 22 GLU H sbt1 21 . HN 1 1
732 1 1 2 1 20 GLY H sbt2 19 . HN 1 1
732 1 2 2 1 22 GLU H sbt2 21 . HN 1 1
733 1 1 1 1 20 GLY QA sbt1 19 . HA# 1 1
733 1 2 1 1 22 GLU H sbt1 21 . HN 1 1
734 1 1 2 1 20 GLY QA sbt2 19 . HA# 1 1
734 1 2 2 1 22 GLU H sbt2 21 . HN 1 1
735 1 1 1 1 18 TYR HA sbt1 17 . HA 1 1
735 1 2 1 1 22 GLU H sbt1 21 . HN 1 1
736 1 1 2 1 18 TYR HA sbt2 17 . HA 1 1
736 1 2 2 1 22 GLU H sbt2 21 . HN 1 1
737 1 1 1 1 26 HIS HA sbt1 25 . HA 1 1
737 1 2 1 1 28 LEU H sbt1 27 . HN 1 1
738 1 1 2 1 26 HIS HA sbt2 25 . HA 1 1
738 1 2 2 1 28 LEU H sbt2 27 . HN 1 1
739 1 1 1 1 27 LYS HA sbt1 26 . HA 1 1
739 1 2 1 1 29 LYS H sbt1 28 . HN 1 1
740 1 1 2 1 27 LYS HA sbt2 26 . HA 1 1
740 1 2 2 1 29 LYS H sbt2 28 . HN 1 1
741 1 1 1 1 29 LYS QB sbt1 28 . HB# 1 1
741 1 2 1 1 31 SER HA sbt1 30 . HA 1 1
742 1 1 2 1 29 LYS QB sbt2 28 . HB# 1 1
742 1 2 2 1 31 SER HA sbt2 30 . HA 1 1
743 1 1 1 1 28 LEU HA sbt1 27 . HA 1 1
743 1 2 1 1 32 GLU H sbt1 31 . HN 1 1
744 1 1 2 1 28 LEU HA sbt2 27 . HA 1 1
744 1 2 2 1 32 GLU H sbt2 31 . HN 1 1
745 1 1 1 1 28 LEU HG sbt1 27 . HG# 1 1
745 1 2 1 1 32 GLU H sbt1 31 . HN 1 1
746 1 1 2 1 28 LEU HG sbt2 27 . HG# 1 1
746 1 2 2 1 32 GLU H sbt2 31 . HN 1 1
747 1 1 1 1 28 LEU MD2 sbt1 27 . HD2# 1 1
747 1 2 1 1 32 GLU H sbt1 31 . HN 1 1
748 1 1 2 1 28 LEU MD2 sbt2 27 . HD2# 1 1
748 1 2 2 1 32 GLU H sbt2 31 . HN 1 1
749 1 1 1 1 30 LYS HA sbt1 29 . HA 1 1
749 1 2 1 1 32 GLU H sbt1 31 . HN 1 1
750 1 1 2 1 30 LYS HA sbt2 29 . HA 1 1
750 1 2 2 1 32 GLU H sbt2 31 . HN 1 1
751 1 1 1 1 31 SER HA sbt1 30 . HA 1 1
751 1 2 1 1 33 LEU H sbt1 32 . HN 1 1
752 1 1 2 1 31 SER HA sbt2 30 . HA 1 1
752 1 2 2 1 33 LEU H sbt2 32 . HN 1 1
753 1 1 1 1 30 LYS HA sbt1 29 . HA 1 1
753 1 2 1 1 33 LEU H sbt1 32 . HN 1 1
754 1 1 2 1 30 LYS HA sbt2 29 . HA 1 1
754 1 2 2 1 33 LEU H sbt2 32 . HN 1 1
755 1 1 1 1 30 LYS HA sbt1 29 . HA 1 1
755 1 2 1 1 33 LEU MD1 sbt1 32 . HD1# 1 1
756 1 1 2 1 30 LYS HA sbt2 29 . HA 1 1
756 1 2 2 1 33 LEU MD1 sbt2 32 . HD1# 1 1
757 1 1 1 1 30 LYS HA sbt1 29 . HA 1 1
757 1 2 1 1 33 LEU MD2 sbt1 32 . HD2# 1 1
758 1 1 2 1 30 LYS HA sbt2 29 . HA 1 1
758 1 2 2 1 33 LEU MD2 sbt2 32 . HD2# 1 1
759 1 1 1 1 30 LYS HA sbt1 29 . HA 1 1
759 1 2 1 1 33 LEU QB sbt1 32 . HB# 1 1
760 1 1 2 1 30 LYS HA sbt2 29 . HA 1 1
760 1 2 2 1 33 LEU QB sbt2 32 . HB# 1 1
761 1 1 1 1 30 LYS QD sbt1 29 . HD# 1 1
761 1 2 1 1 33 LEU MD2 sbt1 32 . HD2# 1 1
762 1 1 2 1 30 LYS QD sbt2 29 . HD# 1 1
762 1 2 2 1 33 LEU MD2 sbt2 32 . HD2# 1 1
763 1 1 1 1 28 LEU MD1 sbt1 27 . HD1# 1 1
763 1 2 1 1 33 LEU HA sbt1 32 . HA 1 1
764 1 1 1 1 28 LEU MD2 sbt1 27 . HD2# 1 1
764 1 2 1 1 33 LEU HA sbt1 32 . HA 1 1
765 1 1 1 1 32 GLU H sbt1 31 . HN 1 1
765 1 2 1 1 34 LYS H sbt1 33 . HN 1 1
766 1 1 2 1 32 GLU H sbt2 31 . HN 1 1
766 1 2 2 1 34 LYS H sbt2 33 . HN 1 1
767 1 1 1 1 32 GLU HA sbt1 31 . HA 1 1
767 1 2 1 1 34 LYS H sbt1 33 . HN 1 1
768 1 1 2 1 32 GLU HA sbt2 31 . HA 1 1
768 1 2 2 1 34 LYS H sbt2 33 . HN 1 1
769 1 1 1 1 31 SER HA sbt1 30 . HA 1 1
769 1 2 1 1 34 LYS H sbt1 33 . HN 1 1
770 1 1 2 1 31 SER HA sbt2 30 . HA 1 1
770 1 2 2 1 34 LYS H sbt2 33 . HN 1 1
771 1 1 1 1 33 LEU H sbt1 32 . HN 1 1
771 1 2 1 1 35 GLU H sbt1 34 . HN 1 1
772 1 1 2 1 33 LEU H sbt2 32 . HN 1 1
772 1 2 2 1 35 GLU H sbt2 34 . HN 1 1
773 1 1 1 1 32 GLU H sbt1 31 . HN 1 1
773 1 2 1 1 35 GLU H sbt1 34 . HN 1 1
774 1 1 2 1 32 GLU H sbt2 31 . HN 1 1
774 1 2 2 1 35 GLU H sbt2 34 . HN 1 1
775 1 1 1 1 33 LEU HA sbt1 32 . HA 1 1
775 1 2 1 1 35 GLU H sbt1 34 . HN 1 1
776 1 1 2 1 33 LEU HA sbt2 32 . HA 1 1
776 1 2 2 1 35 GLU H sbt2 34 . HN 1 1
777 1 1 1 1 32 GLU HA sbt1 31 . HA 1 1
777 1 2 1 1 35 GLU H sbt1 34 . HN 1 1
778 1 1 2 1 32 GLU HA sbt2 31 . HA 1 1
778 1 2 2 1 35 GLU H sbt2 34 . HN 1 1
779 1 1 1 1 31 SER HA sbt1 30 . HA 1 1
779 1 2 1 1 35 GLU H sbt1 34 . HN 1 1
780 1 1 2 1 31 SER HA sbt2 30 . HA 1 1
780 1 2 2 1 35 GLU H sbt2 34 . HN 1 1
781 1 1 1 1 34 LYS H sbt1 33 . HN 1 1
781 1 2 1 1 36 LEU H sbt1 35 . HN 1 1
782 1 1 2 1 34 LYS H sbt2 33 . HN 1 1
782 1 2 2 1 36 LEU H sbt2 35 . HN 1 1
783 1 1 1 1 33 LEU H sbt1 32 . HN 1 1
783 1 2 1 1 36 LEU H sbt1 35 . HN 1 1
784 1 1 2 1 33 LEU H sbt2 32 . HN 1 1
784 1 2 2 1 36 LEU H sbt2 35 . HN 1 1
785 1 1 1 1 34 LYS HA sbt1 33 . HA 1 1
785 1 2 1 1 36 LEU H sbt1 35 . HN 1 1
786 1 1 2 1 34 LYS HA sbt2 33 . HA 1 1
786 1 2 2 1 36 LEU H sbt2 35 . HN 1 1
787 1 1 1 1 33 LEU HA sbt1 32 . HA 1 1
787 1 2 1 1 36 LEU H sbt1 35 . HN 1 1
788 1 1 2 1 33 LEU HA sbt2 32 . HA 1 1
788 1 2 2 1 36 LEU H sbt2 35 . HN 1 1
789 1 1 1 1 32 GLU HA sbt1 31 . HA 1 1
789 1 2 1 1 36 LEU H sbt1 35 . HN 1 1
790 1 1 2 1 32 GLU HA sbt2 31 . HA 1 1
790 1 2 2 1 36 LEU H sbt2 35 . HN 1 1
791 1 1 1 1 32 GLU HA sbt1 31 . HA 1 1
791 1 2 1 1 36 LEU QB sbt1 35 . HB# 1 1
792 1 1 2 1 32 GLU HA sbt2 31 . HA 1 1
792 1 2 2 1 36 LEU QB sbt2 35 . HB# 1 1
793 1 1 1 1 35 GLU H sbt1 34 . HN 1 1
793 1 2 1 1 37 ILE H sbt1 36 . HN 1 1
794 1 1 2 1 35 GLU H sbt2 34 . HN 1 1
794 1 2 2 1 37 ILE H sbt2 36 . HN 1 1
795 1 1 1 1 35 GLU HA sbt1 34 . HA 1 1
795 1 2 1 1 37 ILE H sbt1 36 . HN 1 1
796 1 1 2 1 35 GLU HA sbt2 34 . HA 1 1
796 1 2 2 1 37 ILE H sbt2 36 . HN 1 1
797 1 1 1 1 34 LYS HA sbt1 33 . HA 1 1
797 1 2 1 1 37 ILE H sbt1 36 . HN 1 1
798 1 1 2 1 34 LYS HA sbt2 33 . HA 1 1
798 1 2 2 1 37 ILE H sbt2 36 . HN 1 1
799 1 1 1 1 33 LEU HA sbt1 32 . HA 1 1
799 1 2 1 1 37 ILE H sbt1 36 . HN 1 1
800 1 1 2 1 33 LEU HA sbt2 32 . HA 1 1
800 1 2 2 1 37 ILE H sbt2 36 . HN 1 1
801 1 1 1 1 34 LYS HA sbt1 33 . HA 1 1
801 1 2 1 1 37 ILE MG sbt1 36 . HG2# 1 1
802 1 1 2 1 34 LYS HA sbt2 33 . HA 1 1
802 1 2 2 1 37 ILE MG sbt2 36 . HG2# 1 1
803 1 1 1 1 33 LEU QB sbt1 32 . HB# 1 1
803 1 2 1 1 37 ILE MD sbt1 36 . HD1# 1 1
804 1 1 2 1 33 LEU QB sbt2 32 . HB# 1 1
804 1 2 2 1 37 ILE MD sbt2 36 . HD1# 1 1
805 1 1 1 1 33 LEU MD2 sbt1 32 . HD2# 1 1
805 1 2 1 1 37 ILE MD sbt1 36 . HD1# 1 1
806 1 1 2 1 33 LEU MD2 sbt2 32 . HD2# 1 1
806 1 2 2 1 37 ILE MD sbt2 36 . HD1# 1 1
807 1 1 1 1 33 LEU MD2 sbt1 32 . HD2# 1 1
807 1 2 1 1 37 ILE QG sbt1 36 . HG1# 1 1
808 1 1 2 1 33 LEU MD2 sbt2 32 . HD2# 1 1
808 1 2 2 1 37 ILE QG sbt2 36 . HG1# 1 1
809 1 1 1 1 33 LEU MD2 sbt1 32 . HD2# 1 1
809 1 2 1 1 37 ILE MG sbt1 36 . HG2# 1 1
810 1 1 2 1 33 LEU MD2 sbt2 32 . HD2# 1 1
810 1 2 2 1 37 ILE MG sbt2 36 . HG2# 1 1
811 1 1 1 1 33 LEU HA sbt1 32 . HA 1 1
811 1 2 1 1 37 ILE MD sbt1 36 . HD1# 1 1
812 1 1 2 1 33 LEU HA sbt2 32 . HA 1 1
812 1 2 2 1 37 ILE MD sbt2 36 . HD1# 1 1
813 1 1 1 1 33 LEU HA sbt1 32 . HA 1 1
813 1 2 1 1 37 ILE MG sbt1 36 . HG2# 1 1
814 1 1 2 1 33 LEU HA sbt2 32 . HA 1 1
814 1 2 2 1 37 ILE MG sbt2 36 . HG2# 1 1
815 1 1 1 1 33 LEU HG sbt1 32 . HG# 1 1
815 1 2 1 1 37 ILE MD sbt1 36 . HD1# 1 1
816 1 1 2 1 33 LEU HG sbt2 32 . HG# 1 1
816 1 2 2 1 37 ILE MD sbt2 36 . HD1# 1 1
817 1 1 1 1 36 LEU H sbt1 35 . HN 1 1
817 1 2 1 1 38 ASN H sbt1 37 . HN 1 1
818 1 1 2 1 36 LEU H sbt2 35 . HN 1 1
818 1 2 2 1 38 ASN H sbt2 37 . HN 1 1
819 1 1 1 1 36 LEU HA sbt1 35 . HA 1 1
819 1 2 1 1 38 ASN H sbt1 37 . HN 1 1
820 1 1 2 1 36 LEU HA sbt2 35 . HA 1 1
820 1 2 2 1 38 ASN H sbt2 37 . HN 1 1
821 1 1 1 1 35 GLU HA sbt1 34 . HA 1 1
821 1 2 1 1 38 ASN H sbt1 37 . HN 1 1
822 1 1 2 1 35 GLU HA sbt2 34 . HA 1 1
822 1 2 2 1 38 ASN H sbt2 37 . HN 1 1
823 1 1 1 1 34 LYS HA sbt1 33 . HA 1 1
823 1 2 1 1 38 ASN H sbt1 37 . HN 1 1
824 1 1 2 1 34 LYS HA sbt2 33 . HA 1 1
824 1 2 2 1 38 ASN H sbt2 37 . HN 1 1
825 1 1 1 1 37 ILE H sbt1 36 . HN 1 1
825 1 2 1 1 39 ASN H sbt1 38 . HN 1 1
826 1 1 2 1 37 ILE H sbt2 36 . HN 1 1
826 1 2 2 1 39 ASN H sbt2 38 . HN 1 1
827 1 1 1 1 37 ILE HA sbt1 36 . HA 1 1
827 1 2 1 1 39 ASN H sbt1 38 . HN 1 1
828 1 1 2 1 37 ILE HA sbt2 36 . HA 1 1
828 1 2 2 1 39 ASN H sbt2 38 . HN 1 1
829 1 1 1 1 36 LEU HA sbt1 35 . HA 1 1
829 1 2 1 1 39 ASN H sbt1 38 . HN 1 1
830 1 1 2 1 36 LEU HA sbt2 35 . HA 1 1
830 1 2 2 1 39 ASN H sbt2 38 . HN 1 1
831 1 1 1 1 35 GLU HA sbt1 34 . HA 1 1
831 1 2 1 1 39 ASN H sbt1 38 . HN 1 1
832 1 1 2 1 35 GLU HA sbt2 34 . HA 1 1
832 1 2 2 1 39 ASN H sbt2 38 . HN 1 1
833 1 1 1 1 38 ASN H sbt1 37 . HN 1 1
833 1 2 1 1 40 GLU H sbt1 39 . HN 1 1
834 1 1 2 1 38 ASN H sbt2 37 . HN 1 1
834 1 2 2 1 40 GLU H sbt2 39 . HN 1 1
835 1 1 1 1 36 LEU H sbt1 35 . HN 1 1
835 1 2 1 1 40 GLU H sbt1 39 . HN 1 1
836 1 1 2 1 36 LEU H sbt2 35 . HN 1 1
836 1 2 2 1 40 GLU H sbt2 39 . HN 1 1
837 1 1 1 1 38 ASN HA sbt1 37 . HA 1 1
837 1 2 1 1 40 GLU H sbt1 39 . HN 1 1
838 1 1 2 1 38 ASN HA sbt2 37 . HA 1 1
838 1 2 2 1 40 GLU H sbt2 39 . HN 1 1
839 1 1 1 1 37 ILE HA sbt1 36 . HA 1 1
839 1 2 1 1 40 GLU H sbt1 39 . HN 1 1
840 1 1 2 1 37 ILE HA sbt2 36 . HA 1 1
840 1 2 2 1 40 GLU H sbt2 39 . HN 1 1
841 1 1 1 1 36 LEU HA sbt1 35 . HA 1 1
841 1 2 1 1 40 GLU H sbt1 39 . HN 1 1
842 1 1 2 1 36 LEU HA sbt2 35 . HA 1 1
842 1 2 2 1 40 GLU H sbt2 39 . HN 1 1
843 1 1 1 1 37 ILE HA sbt1 36 . HA 1 1
843 1 2 1 1 41 LEU H sbt1 40 . HN 1 1
844 1 1 2 1 37 ILE HA sbt2 36 . HA 1 1
844 1 2 2 1 41 LEU H sbt2 40 . HN 1 1
845 1 1 1 1 37 ILE HA sbt1 36 . HA 1 1
845 1 2 1 1 41 LEU QB sbt1 40 . HB# 1 1
846 1 1 2 1 37 ILE HA sbt2 36 . HA 1 1
846 1 2 2 1 41 LEU QB sbt2 40 . HB# 1 1
847 1 1 1 1 37 ILE HA sbt1 36 . HA 1 1
847 1 2 1 1 41 LEU MD2 sbt1 40 . HD2# 1 1
848 1 1 2 1 37 ILE HA sbt2 36 . HA 1 1
848 1 2 2 1 41 LEU MD2 sbt2 40 . HD2# 1 1
849 1 1 1 1 37 ILE HA sbt1 36 . HA 1 1
849 1 2 1 1 41 LEU HG sbt1 40 . HG# 1 1
850 1 1 2 1 37 ILE HA sbt2 36 . HA 1 1
850 1 2 2 1 41 LEU HG sbt2 40 . HG# 1 1
851 1 1 1 1 37 ILE QG sbt1 36 . HG1# 1 1
851 1 2 1 1 41 LEU HG sbt1 40 . HG# 1 1
852 1 1 2 1 37 ILE QG sbt2 36 . HG1# 1 1
852 1 2 2 1 41 LEU HG sbt2 40 . HG# 1 1
853 1 1 1 1 37 ILE MD sbt1 36 . HD# 1 1
853 1 2 1 1 41 LEU HG sbt1 40 . HG# 1 1
854 1 1 2 1 37 ILE MD sbt2 36 . HD# 1 1
854 1 2 2 1 41 LEU HG sbt2 40 . HG# 1 1
855 1 1 1 1 37 ILE MG sbt1 36 . HG2# 1 1
855 1 2 1 1 41 LEU HG sbt1 40 . HG 1 1
856 1 1 2 1 37 ILE MG sbt2 36 . HG2# 1 1
856 1 2 2 1 41 LEU HG sbt2 40 . HG 1 1
857 1 1 1 1 37 ILE MG sbt1 36 . HG2# 1 1
857 1 2 1 1 41 LEU QB sbt1 40 . HB# 1 1
858 1 1 2 1 37 ILE MG sbt2 36 . HG2# 1 1
858 1 2 2 1 41 LEU QB sbt2 40 . HB# 1 1
859 1 1 1 1 37 ILE MG sbt1 36 . HG2# 1 1
859 1 2 1 1 41 LEU MD1 sbt1 40 . HD1# 1 1
860 1 1 2 1 37 ILE MG sbt2 36 . HG2# 1 1
860 1 2 2 1 41 LEU MD1 sbt2 40 . HD1# 1 1
861 1 1 1 1 37 ILE H sbt1 36 . HN 1 1
861 1 2 1 1 41 LEU H sbt1 40 . HN 1 1
862 1 1 2 1 37 ILE H sbt2 36 . HN 1 1
862 1 2 2 1 41 LEU H sbt2 40 . HN 1 1
863 1 1 1 1 39 ASN HA sbt1 38 . HA 1 1
863 1 2 1 1 41 LEU H sbt1 40 . HN 1 1
864 1 1 2 1 39 ASN HA sbt2 38 . HA 1 1
864 1 2 2 1 41 LEU H sbt2 40 . HN 1 1
865 1 1 1 1 40 GLU H sbt1 39 . HN 1 1
865 1 2 1 1 42 SER H sbt1 41 . HN 1 1
866 1 1 2 1 40 GLU H sbt2 39 . HN 1 1
866 1 2 2 1 42 SER H sbt2 41 . HN 1 1
867 1 1 1 1 39 ASN H sbt1 38 . HN 1 1
867 1 2 1 1 42 SER H sbt1 41 . HN 1 1
868 1 1 2 1 39 ASN H sbt2 38 . HN 1 1
868 1 2 2 1 42 SER H sbt2 41 . HN 1 1
869 1 1 1 1 38 ASN H sbt1 37 . HN 1 1
869 1 2 1 1 42 SER H sbt1 41 . HN 1 1
870 1 1 2 1 38 ASN H sbt2 37 . HN 1 1
870 1 2 2 1 42 SER H sbt2 41 . HN 1 1
871 1 1 1 1 40 GLU HA sbt1 39 . HA 1 1
871 1 2 1 1 42 SER H sbt1 41 . HN 1 1
872 1 1 2 1 40 GLU HA sbt2 39 . HA 1 1
872 1 2 2 1 42 SER H sbt2 41 . HN 1 1
873 1 1 1 1 39 ASN HA sbt1 38 . HA 1 1
873 1 2 1 1 42 SER H sbt1 41 . HN 1 1
874 1 1 2 1 39 ASN HA sbt2 38 . HA 1 1
874 1 2 2 1 42 SER H sbt2 41 . HN 1 1
875 1 1 1 1 38 ASN HA sbt1 37 . HA 1 1
875 1 2 1 1 42 SER H sbt1 41 . HN 1 1
876 1 1 2 1 38 ASN HA sbt2 37 . HA 1 1
876 1 2 2 1 42 SER H sbt2 41 . HN 1 1
877 1 1 1 1 41 LEU HA sbt1 40 . HA 1 1
877 1 2 1 1 43 HIS H sbt1 42 . HN 1 1
878 1 1 2 1 41 LEU HA sbt2 40 . HA 1 1
878 1 2 2 1 43 HIS H sbt2 42 . HN 1 1
879 1 1 1 1 40 GLU HA sbt1 39 . HA 1 1
879 1 2 1 1 43 HIS H sbt1 42 . HN 1 1
880 1 1 2 1 40 GLU HA sbt2 39 . HA 1 1
880 1 2 2 1 43 HIS H sbt2 42 . HN 1 1
881 1 1 1 1 42 SER H sbt1 41 . HN 1 1
881 1 2 1 1 44 PHE H sbt1 43 . HN 1 1
882 1 1 2 1 42 SER H sbt2 41 . HN 1 1
882 1 2 2 1 44 PHE H sbt2 43 . HN 1 1
883 1 1 1 1 42 SER HA sbt1 41 . HA 1 1
883 1 2 1 1 44 PHE H sbt1 43 . HN 1 1
884 1 1 2 1 42 SER HA sbt2 41 . HA 1 1
884 1 2 2 1 44 PHE H sbt2 43 . HN 1 1
885 1 1 1 1 41 LEU HA sbt1 40 . HA 1 1
885 1 2 1 1 44 PHE H sbt1 43 . HN 1 1
886 1 1 2 1 41 LEU HA sbt2 40 . HA 1 1
886 1 2 2 1 44 PHE H sbt2 43 . HN 1 1
887 1 1 1 1 42 SER HA sbt1 41 . HA 1 1
887 1 2 1 1 45 LEU H sbt1 44 . HN 1 1
888 1 1 2 1 42 SER HA sbt2 41 . HA 1 1
888 1 2 2 1 45 LEU H sbt2 44 . HN 1 1
889 1 1 1 1 41 LEU HA sbt1 40 . HA 1 1
889 1 2 1 1 45 LEU H sbt1 44 . HN 1 1
890 1 1 2 1 41 LEU HA sbt2 40 . HA 1 1
890 1 2 2 1 45 LEU H sbt2 44 . HN 1 1
891 1 1 1 1 41 LEU QB sbt1 40 . HB# 1 1
891 1 2 1 1 45 LEU QB sbt1 44 . HB# 1 1
892 1 1 2 1 41 LEU QB sbt2 40 . HB# 1 1
892 1 2 2 1 45 LEU QB sbt2 44 . HB# 1 1
893 1 1 1 1 41 LEU QB sbt1 40 . HB# 1 1
893 1 2 1 1 45 LEU MD1 sbt1 44 . HD1# 1 1
894 1 1 2 1 41 LEU QB sbt2 40 . HB# 1 1
894 1 2 2 1 45 LEU MD1 sbt2 44 . HD1# 1 1
895 1 1 1 1 41 LEU HA sbt1 40 . HA 1 1
895 1 2 1 1 45 LEU HA sbt1 44 . HA 1 1
896 1 1 2 1 41 LEU HA sbt2 40 . HA 1 1
896 1 2 2 1 45 LEU HA sbt2 44 . HA 1 1
897 1 1 1 1 44 PHE HA sbt1 43 . HA 1 1
897 1 2 1 1 46 GLU H sbt1 45 . HN 1 1
898 1 1 2 1 44 PHE HA sbt2 43 . HA 1 1
898 1 2 2 1 46 GLU H sbt2 45 . HN 1 1
899 1 1 1 1 46 GLU H sbt1 45 . HN 1 1
899 1 2 1 1 48 ILE H sbt1 47 . HN 1 1
900 1 1 2 1 46 GLU H sbt2 45 . HN 1 1
900 1 2 2 1 48 ILE H sbt2 47 . HN 1 1
901 1 1 1 1 47 GLU QG sbt1 46 . HG# 1 1
901 1 2 1 1 49 LYS QG sbt1 48 . HG# 1 1
902 1 1 2 1 47 GLU QG sbt2 46 . HG# 1 1
902 1 2 2 1 49 LYS QG sbt2 48 . HG# 1 1
903 1 1 1 1 48 ILE HA sbt1 47 . HA 1 1
903 1 2 1 1 50 GLU H sbt1 49 . HN 1 1
904 1 1 2 1 48 ILE HA sbt2 47 . HA 1 1
904 1 2 2 1 50 GLU H sbt2 49 . HN 1 1
905 1 1 1 1 48 ILE MG sbt1 47 . HG2# 1 1
905 1 2 1 1 50 GLU QB sbt1 49 . HB# 1 1
906 1 1 2 1 48 ILE MG sbt2 47 . HG2# 1 1
906 1 2 2 1 50 GLU QB sbt2 49 . HB# 1 1
907 1 1 1 1 48 ILE MD sbt1 47 . HD1# 1 1
907 1 2 1 1 50 GLU QB sbt1 49 . HB# 1 1
908 1 1 2 1 48 ILE MD sbt2 47 . HD1# 1 1
908 1 2 2 1 50 GLU QB sbt2 49 . HB# 1 1
909 1 1 1 1 48 ILE MD sbt1 47 . HD1# 1 1
909 1 2 1 1 53 VAL HA sbt1 52 . HA 1 1
910 1 1 2 1 48 ILE MD sbt2 47 . HD1# 1 1
910 1 2 2 1 53 VAL HA sbt2 52 . HA 1 1
911 1 1 1 1 48 ILE MD sbt1 47 . HD1# 1 1
911 1 2 1 1 53 VAL HB sbt1 52 . HB# 1 1
912 1 1 2 1 48 ILE MD sbt2 47 . HD1# 1 1
912 1 2 2 1 53 VAL HB sbt2 52 . HB# 1 1
913 1 1 1 1 48 ILE MG sbt1 47 . HG2# 1 1
913 1 2 1 1 53 VAL HB sbt1 52 . HB# 1 1
914 1 1 2 1 48 ILE MG sbt2 47 . HG2# 1 1
914 1 2 2 1 53 VAL HB sbt2 52 . HB# 1 1
915 1 1 1 1 50 GLU QB sbt1 49 . HB# 1 1
915 1 2 1 1 53 VAL HA sbt1 52 . HA 1 1
916 1 1 2 1 50 GLU QB sbt2 49 . HB# 1 1
916 1 2 2 1 53 VAL HA sbt2 52 . HA 1 1
917 1 1 1 1 51 GLN HA sbt1 50 . HA 1 1
917 1 2 1 1 53 VAL H sbt1 52 . HN 1 1
918 1 1 2 1 51 GLN HA sbt2 50 . HA 1 1
918 1 2 2 1 53 VAL H sbt2 52 . HN 1 1
919 1 1 1 1 52 GLU H sbt1 51 . HN 1 1
919 1 2 1 1 54 VAL H sbt1 53 . HN 1 1
920 1 1 2 1 52 GLU H sbt2 51 . HN 1 1
920 1 2 2 1 54 VAL H sbt2 53 . HN 1 1
921 1 1 1 1 52 GLU HA sbt1 51 . HA 1 1
921 1 2 1 1 54 VAL H sbt1 53 . HN 1 1
922 1 1 2 1 52 GLU HA sbt2 51 . HA 1 1
922 1 2 2 1 54 VAL H sbt2 53 . HN 1 1
923 1 1 1 1 53 VAL H sbt1 52 . HN 1 1
923 1 2 1 1 55 ASP H sbt1 54 . HN 1 1
924 1 1 2 1 53 VAL H sbt2 52 . HN 1 1
924 1 2 2 1 55 ASP H sbt2 54 . HN 1 1
925 1 1 1 1 52 GLU H sbt1 51 . HN 1 1
925 1 2 1 1 55 ASP H sbt1 54 . HN 1 1
926 1 1 2 1 52 GLU H sbt2 51 . HN 1 1
926 1 2 2 1 55 ASP H sbt2 54 . HN 1 1
927 1 1 1 1 53 VAL HA sbt1 52 . HA 1 1
927 1 2 1 1 55 ASP H sbt1 54 . HN 1 1
928 1 1 2 1 53 VAL HA sbt2 52 . HA 1 1
928 1 2 2 1 55 ASP H sbt2 54 . HN 1 1
929 1 1 1 1 54 VAL H sbt1 53 . HN 1 1
929 1 2 1 1 56 LYS H sbt1 55 . HN 1 1
930 1 1 2 1 54 VAL H sbt2 53 . HN 1 1
930 1 2 2 1 56 LYS H sbt2 55 . HN 1 1
931 1 1 1 1 52 GLU H sbt1 51 . HN 1 1
931 1 2 1 1 56 LYS H sbt1 55 . HN 1 1
932 1 1 2 1 52 GLU H sbt2 51 . HN 1 1
932 1 2 2 1 56 LYS H sbt2 55 . HN 1 1
933 1 1 1 1 54 VAL HA sbt1 53 . HA 1 1
933 1 2 1 1 56 LYS H sbt1 55 . HN 1 1
934 1 1 2 1 54 VAL HA sbt2 53 . HA 1 1
934 1 2 2 1 56 LYS H sbt2 55 . HN 1 1
935 1 1 1 1 53 VAL HA sbt1 52 . HA 1 1
935 1 2 1 1 56 LYS H sbt1 55 . HN 1 1
936 1 1 2 1 53 VAL HA sbt2 52 . HA 1 1
936 1 2 2 1 56 LYS H sbt2 55 . HN 1 1
937 1 1 1 1 54 VAL H sbt1 53 . HN 1 1
937 1 2 1 1 57 VAL H sbt1 56 . HN 1 1
938 1 1 2 1 54 VAL H sbt2 53 . HN 1 1
938 1 2 2 1 57 VAL H sbt2 56 . HN 1 1
939 1 1 1 1 54 VAL HA sbt1 53 . HA 1 1
939 1 2 1 1 57 VAL H sbt1 56 . HN 1 1
940 1 1 2 1 54 VAL HA sbt2 53 . HA 1 1
940 1 2 2 1 57 VAL H sbt2 56 . HN 1 1
941 1 1 1 1 53 VAL HA sbt1 52 . HA 1 1
941 1 2 1 1 57 VAL H sbt1 56 . HN 1 1
942 1 1 2 1 53 VAL HA sbt2 52 . HA 1 1
942 1 2 2 1 57 VAL H sbt2 56 . HN 1 1
943 1 1 1 1 54 VAL HA sbt1 53 . HA 1 1
943 1 2 1 1 57 VAL MG1 sbt1 56 . HG1# 1 1
944 1 1 2 1 54 VAL HA sbt2 53 . HA 1 1
944 1 2 2 1 57 VAL MG1 sbt2 56 . HG1# 1 1
945 1 1 1 1 54 VAL HB sbt1 53 . HB# 1 1
945 1 2 1 1 57 VAL MG1 sbt1 56 . HG1# 1 1
946 1 1 2 1 54 VAL HB sbt2 53 . HB# 1 1
946 1 2 2 1 57 VAL MG1 sbt2 56 . HG1# 1 1
947 1 1 1 1 53 VAL HA sbt1 52 . HA 1 1
947 1 2 1 1 57 VAL MG1 sbt1 56 . HG1# 1 1
948 1 1 2 1 53 VAL HA sbt2 52 . HA 1 1
948 1 2 2 1 57 VAL MG1 sbt2 56 . HG1# 1 1
949 1 1 1 1 54 VAL HA sbt1 53 . HA 1 1
949 1 2 1 1 58 MET H sbt1 57 . HN 1 1
950 1 1 2 1 54 VAL HA sbt2 53 . HA 1 1
950 1 2 2 1 58 MET H sbt2 57 . HN 1 1
951 1 1 1 1 54 VAL HA sbt1 53 . HA 1 1
951 1 2 1 1 58 MET ME sbt1 57 . HE# 1 1
952 1 1 2 1 54 VAL HA sbt2 53 . HA 1 1
952 1 2 2 1 58 MET ME sbt2 57 . HE# 1 1
953 1 1 1 1 54 VAL HB sbt1 53 . HB# 1 1
953 1 2 1 1 58 MET ME sbt1 57 . HE# 1 1
954 1 1 2 1 54 VAL HB sbt2 53 . HB# 1 1
954 1 2 2 1 58 MET ME sbt2 57 . HE# 1 1
955 1 1 1 1 57 VAL HA sbt1 56 . HA 1 1
955 1 2 1 1 59 GLU H sbt1 58 . HN 1 1
956 1 1 2 1 57 VAL HA sbt2 56 . HA 1 1
956 1 2 2 1 59 GLU H sbt2 58 . HN 1 1
957 1 1 1 1 56 LYS QB sbt1 55 . HB# 1 1
957 1 2 1 1 59 GLU QB sbt1 58 . HB# 1 1
958 1 1 2 1 56 LYS QB sbt2 55 . HB# 1 1
958 1 2 2 1 59 GLU QB sbt2 58 . HB# 1 1
959 1 1 1 1 56 LYS QD sbt1 55 . HD# 1 1
959 1 2 1 1 59 GLU QB sbt1 58 . HB# 1 1
960 1 1 2 1 56 LYS QD sbt2 55 . HD# 1 1
960 1 2 2 1 59 GLU QB sbt2 58 . HB# 1 1
961 1 1 1 1 56 LYS QG sbt1 55 . HG# 1 1
961 1 2 1 1 59 GLU QB sbt1 58 . HB# 1 1
962 1 1 2 1 56 LYS QG sbt2 55 . HG# 1 1
962 1 2 2 1 59 GLU QB sbt2 58 . HB# 1 1
963 1 1 1 1 56 LYS QE sbt1 55 . HE# 1 1
963 1 2 1 1 60 THR MG sbt1 59 . HG2# 1 1
964 1 1 2 1 56 LYS QE sbt2 55 . HE# 1 1
964 1 2 2 1 60 THR MG sbt2 59 . HG2# 1 1
965 1 1 1 1 56 LYS QG sbt1 55 . HG# 1 1
965 1 2 1 1 60 THR MG sbt1 59 . HG2# 1 1
966 1 1 2 1 56 LYS QG sbt2 55 . HG# 1 1
966 1 2 2 1 60 THR MG sbt2 59 . HG2# 1 1
967 1 1 1 1 56 LYS QD sbt1 55 . HD# 1 1
967 1 2 1 1 60 THR MG sbt1 59 . HG2# 1 1
968 1 1 2 1 56 LYS QD sbt2 55 . HD# 1 1
968 1 2 2 1 60 THR MG sbt2 59 . HG2# 1 1
969 1 1 1 1 57 VAL HA sbt1 56 . HA 1 1
969 1 2 1 1 60 THR MG sbt1 59 . HG2# 1 1
970 1 1 2 1 57 VAL HA sbt2 56 . HA 1 1
970 1 2 2 1 60 THR MG sbt2 59 . HG2# 1 1
971 1 1 1 1 57 VAL HA sbt1 56 . HA 1 1
971 1 2 1 1 60 THR HB sbt1 59 . HB# 1 1
972 1 1 2 1 57 VAL HA sbt2 56 . HA 1 1
972 1 2 2 1 60 THR HB sbt2 59 . HB# 1 1
973 1 1 1 1 57 VAL HB sbt1 56 . HB# 1 1
973 1 2 1 1 60 THR HB sbt1 59 . HB# 1 1
974 1 1 2 1 57 VAL HB sbt2 56 . HB# 1 1
974 1 2 2 1 60 THR HB sbt2 59 . HB# 1 1
975 1 1 1 1 57 VAL MG2 sbt1 56 . HG2# 1 1
975 1 2 1 1 60 THR HB sbt1 59 . HB# 1 1
976 1 1 2 1 57 VAL MG2 sbt2 56 . HG2# 1 1
976 1 2 2 1 60 THR HB sbt2 59 . HB# 1 1
977 1 1 1 1 57 VAL HA sbt1 56 . HA 1 1
977 1 2 1 1 60 THR H sbt1 59 . HN 1 1
978 1 1 2 1 57 VAL HA sbt2 56 . HA 1 1
978 1 2 2 1 60 THR H sbt2 59 . HN 1 1
979 1 1 1 1 57 VAL H sbt1 56 . HN 1 1
979 1 2 1 1 60 THR H sbt1 59 . HN 1 1
980 1 1 2 1 57 VAL H sbt2 56 . HN 1 1
980 1 2 2 1 60 THR H sbt2 59 . HN 1 1
981 1 1 1 1 58 MET H sbt1 57 . HN 1 1
981 1 2 1 1 60 THR H sbt1 59 . HN 1 1
982 1 1 2 1 58 MET H sbt2 57 . HN 1 1
982 1 2 2 1 60 THR H sbt2 59 . HN 1 1
983 1 1 1 1 58 MET HA sbt1 57 . HA 1 1
983 1 2 1 1 60 THR H sbt1 59 . HN 1 1
984 1 1 2 1 58 MET HA sbt2 57 . HA 1 1
984 1 2 2 1 60 THR H sbt2 59 . HN 1 1
985 1 1 1 1 57 VAL MG1 sbt1 56 . HG1# 1 1
985 1 2 1 1 61 LEU HG sbt1 60 . HG 1 1
986 1 1 2 1 57 VAL MG1 sbt2 56 . HG1# 1 1
986 1 2 2 1 61 LEU HG sbt2 60 . HG 1 1
987 1 1 1 1 57 VAL MG1 sbt1 56 . HG1# 1 1
987 1 2 1 1 61 LEU MD2 sbt1 60 . HD2# 1 1
988 1 1 2 1 57 VAL MG1 sbt2 56 . HG1# 1 1
988 1 2 2 1 61 LEU MD2 sbt2 60 . HD2# 1 1
989 1 1 1 1 57 VAL MG2 sbt1 56 . HG2# 1 1
989 1 2 1 1 61 LEU HG sbt1 60 . HG 1 1
990 1 1 2 1 57 VAL MG2 sbt2 56 . HG2# 1 1
990 1 2 2 1 61 LEU HG sbt2 60 . HG 1 1
991 1 1 1 1 57 VAL MG2 sbt1 56 . HG2# 1 1
991 1 2 1 1 61 LEU MD2 sbt1 60 . HD2# 1 1
992 1 1 2 1 57 VAL MG2 sbt2 56 . HG2# 1 1
992 1 2 2 1 61 LEU MD2 sbt2 60 . HD2# 1 1
993 1 1 1 1 57 VAL H sbt1 56 . HN 1 1
993 1 2 1 1 61 LEU H sbt1 60 . HN 1 1
994 1 1 2 1 57 VAL H sbt2 56 . HN 1 1
994 1 2 2 1 61 LEU H sbt2 60 . HN 1 1
995 1 1 1 1 57 VAL HA sbt1 56 . HA 1 1
995 1 2 1 1 61 LEU H sbt1 60 . HN 1 1
996 1 1 2 1 57 VAL HA sbt2 56 . HA 1 1
996 1 2 2 1 61 LEU H sbt2 60 . HN 1 1
997 1 1 1 1 58 MET HA sbt1 57 . HA 1 1
997 1 2 1 1 61 LEU H sbt1 60 . HN 1 1
998 1 1 2 1 58 MET HA sbt2 57 . HA 1 1
998 1 2 2 1 61 LEU H sbt2 60 . HN 1 1
999 1 1 1 1 58 MET H sbt1 57 . HN 1 1
999 1 2 1 1 61 LEU H sbt1 60 . HN 1 1
1000 1 1 2 1 58 MET H sbt2 57 . HN 1 1
1000 1 2 2 1 61 LEU H sbt2 60 . HN 1 1
1001 1 1 1 1 58 MET HA sbt1 57 . HA 1 1
1001 1 2 1 1 61 LEU HG sbt1 60 . HG 1 1
1002 1 1 2 1 58 MET HA sbt2 57 . HA 1 1
1002 1 2 2 1 61 LEU HG sbt2 60 . HG 1 1
1003 1 1 1 1 59 GLU H sbt1 58 . HN 1 1
1003 1 2 1 1 61 LEU H sbt1 60 . HN 1 1
1004 1 1 2 1 59 GLU H sbt2 58 . HN 1 1
1004 1 2 2 1 61 LEU H sbt2 60 . HN 1 1
1005 1 1 1 1 60 THR H sbt1 59 . HN 1 1
1005 1 2 1 1 62 ASP H sbt1 61 . HN 1 1
1006 1 1 2 1 60 THR H sbt2 59 . HN 1 1
1006 1 2 2 1 62 ASP H sbt2 61 . HN 1 1
1007 1 1 1 1 60 THR HA sbt1 59 . HA 1 1
1007 1 2 1 1 62 ASP H sbt1 61 . HN 1 1
1008 1 1 2 1 60 THR HA sbt2 59 . HA 1 1
1008 1 2 2 1 62 ASP H sbt2 61 . HN 1 1
1009 1 1 1 1 58 MET HA sbt1 57 . HA 1 1
1009 1 2 1 1 62 ASP H sbt1 61 . HN 1 1
1010 1 1 2 1 58 MET HA sbt2 57 . HA 1 1
1010 1 2 2 1 62 ASP H sbt2 61 . HN 1 1
1011 1 1 1 1 58 MET HA sbt1 57 . HA 1 1
1011 1 2 1 1 62 ASP QB sbt1 61 . HB# 1 1
1012 1 1 2 1 58 MET HA sbt2 57 . HA 1 1
1012 1 2 2 1 62 ASP QB sbt2 61 . HB# 1 1
1013 1 1 1 1 58 MET ME sbt1 57 . HE# 1 1
1013 1 2 1 1 62 ASP QB sbt1 61 . HB# 1 1
1014 1 1 2 1 58 MET ME sbt2 57 . HE# 1 1
1014 1 2 2 1 62 ASP QB sbt2 61 . HB# 1 1
1015 1 1 1 1 62 ASP HA sbt1 61 . HA 1 1
1015 1 2 1 1 64 ASP H sbt1 63 . HN 1 1
1016 1 1 2 1 62 ASP HA sbt2 61 . HA 1 1
1016 1 2 2 1 64 ASP H sbt2 63 . HN 1 1
1017 1 1 1 1 63 GLU H sbt1 62 . HN 1 1
1017 1 2 1 1 65 GLY H sbt1 64 . HN 1 1
1018 1 1 2 1 63 GLU H sbt2 62 . HN 1 1
1018 1 2 2 1 65 GLY H sbt2 64 . HN 1 1
1019 1 1 1 1 62 ASP H sbt1 61 . HN 1 1
1019 1 2 1 1 65 GLY H sbt1 64 . HN 1 1
1020 1 1 2 1 62 ASP H sbt2 61 . HN 1 1
1020 1 2 2 1 65 GLY H sbt2 64 . HN 1 1
1021 1 1 1 1 63 GLU HA sbt1 62 . HA 1 1
1021 1 2 1 1 65 GLY H sbt1 64 . HN 1 1
1022 1 1 2 1 63 GLU HA sbt2 62 . HA 1 1
1022 1 2 2 1 65 GLY H sbt2 64 . HN 1 1
1023 1 1 1 1 62 ASP HA sbt1 61 . HA 1 1
1023 1 2 1 1 65 GLY H sbt1 64 . HN 1 1
1024 1 1 2 1 62 ASP HA sbt2 61 . HA 1 1
1024 1 2 2 1 65 GLY H sbt2 64 . HN 1 1
1025 1 1 1 1 64 ASP H sbt1 63 . HN 1 1
1025 1 2 1 1 66 ASP H sbt1 65 . HN 1 1
1026 1 1 2 1 64 ASP H sbt2 63 . HN 1 1
1026 1 2 2 1 66 ASP H sbt2 65 . HN 1 1
1027 1 1 1 1 63 GLU H sbt1 62 . HN 1 1
1027 1 2 1 1 66 ASP H sbt1 65 . HN 1 1
1028 1 1 2 1 63 GLU H sbt2 62 . HN 1 1
1028 1 2 2 1 66 ASP H sbt2 65 . HN 1 1
1029 1 1 1 1 63 GLU HA sbt1 62 . HA 1 1
1029 1 2 1 1 66 ASP H sbt1 65 . HN 1 1
1030 1 1 2 1 63 GLU HA sbt2 62 . HA 1 1
1030 1 2 2 1 66 ASP H sbt2 65 . HN 1 1
1031 1 1 1 1 62 ASP HA sbt1 61 . HA 1 1
1031 1 2 1 1 66 ASP H sbt1 65 . HN 1 1
1032 1 1 2 1 62 ASP HA sbt2 61 . HA 1 1
1032 1 2 2 1 66 ASP H sbt2 65 . HN 1 1
1033 1 1 1 1 65 GLY H sbt1 64 . HN 1 1
1033 1 2 1 1 67 GLY H sbt1 66 . HN 1 1
1034 1 1 2 1 65 GLY H sbt2 64 . HN 1 1
1034 1 2 2 1 67 GLY H sbt2 66 . HN 1 1
1035 1 1 1 1 64 ASP H sbt1 63 . HN 1 1
1035 1 2 1 1 67 GLY H sbt1 66 . HN 1 1
1036 1 1 2 1 64 ASP H sbt2 63 . HN 1 1
1036 1 2 2 1 67 GLY H sbt2 66 . HN 1 1
1037 1 1 1 1 63 GLU H sbt1 62 . HN 1 1
1037 1 2 1 1 67 GLY H sbt1 66 . HN 1 1
1038 1 1 2 1 63 GLU H sbt2 62 . HN 1 1
1038 1 2 2 1 67 GLY H sbt2 66 . HN 1 1
1039 1 1 1 1 65 GLY QA sbt1 64 . HA# 1 1
1039 1 2 1 1 67 GLY H sbt1 66 . HN 1 1
1040 1 1 2 1 65 GLY QA sbt2 64 . HA# 1 1
1040 1 2 2 1 67 GLY H sbt2 66 . HN 1 1
1041 1 1 1 1 66 ASP H sbt1 65 . HN 1 1
1041 1 2 1 1 68 GLU H sbt1 67 . HN 1 1
1042 1 1 2 1 66 ASP H sbt2 65 . HN 1 1
1042 1 2 2 1 68 GLU H sbt2 67 . HN 1 1
1043 1 1 1 1 65 GLY H sbt1 64 . HN 1 1
1043 1 2 1 1 68 GLU H sbt1 67 . HN 1 1
1044 1 1 2 1 65 GLY H sbt2 64 . HN 1 1
1044 1 2 2 1 68 GLU H sbt2 67 . HN 1 1
1045 1 1 1 1 66 ASP HA sbt1 65 . HA 1 1
1045 1 2 1 1 68 GLU H sbt1 67 . HN 1 1
1046 1 1 2 1 66 ASP HA sbt2 65 . HA 1 1
1046 1 2 2 1 68 GLU H sbt2 67 . HN 1 1
1047 1 1 1 1 65 GLY QA sbt1 64 . HA# 1 1
1047 1 2 1 1 68 GLU H sbt1 67 . HN 1 1
1048 1 1 2 1 65 GLY QA sbt2 64 . HA# 1 1
1048 1 2 2 1 68 GLU H sbt2 67 . HN 1 1
1049 1 1 1 1 67 GLY QA sbt1 66 . HA# 1 1
1049 1 2 1 1 69 CYS H sbt1 68 . HN 1 1
1050 1 1 2 1 67 GLY QA sbt2 66 . HA# 1 1
1050 1 2 2 1 69 CYS H sbt2 68 . HN 1 1
1051 1 1 1 1 70 ASP H sbt1 69 . HN 1 1
1051 1 2 1 1 73 GLU H sbt1 72 . HN 1 1
1052 1 1 2 1 70 ASP H sbt2 69 . HN 1 1
1052 1 2 2 1 73 GLU H sbt2 72 . HN 1 1
1053 1 1 1 1 71 PHE HA sbt1 70 . HA 1 1
1053 1 2 1 1 73 GLU H sbt1 72 . HN 1 1
1054 1 1 2 1 71 PHE HA sbt2 70 . HA 1 1
1054 1 2 2 1 73 GLU H sbt2 72 . HN 1 1
1055 1 1 1 1 70 ASP HA sbt1 69 . HA 1 1
1055 1 2 1 1 73 GLU H sbt1 72 . HN 1 1
1056 1 1 2 1 70 ASP HA sbt2 69 . HA 1 1
1056 1 2 2 1 73 GLU H sbt2 72 . HN 1 1
1057 1 1 1 1 69 CYS HA sbt1 68 . HA 1 1
1057 1 2 1 1 73 GLU H sbt1 72 . HN 1 1
1058 1 1 2 1 69 CYS HA sbt2 68 . HA 1 1
1058 1 2 2 1 73 GLU H sbt2 72 . HN 1 1
1059 1 1 1 1 72 GLN H sbt1 71 . HN 1 1
1059 1 2 1 1 74 PHE H sbt1 73 . HN 1 1
1060 1 1 2 1 72 GLN H sbt2 71 . HN 1 1
1060 1 2 2 1 74 PHE H sbt2 73 . HN 1 1
1061 1 1 1 1 70 ASP H sbt1 69 . HN 1 1
1061 1 2 1 1 74 PHE H sbt1 73 . HN 1 1
1062 1 1 2 1 70 ASP H sbt2 69 . HN 1 1
1062 1 2 2 1 74 PHE H sbt2 73 . HN 1 1
1063 1 1 1 1 72 GLN HA sbt1 71 . HA 1 1
1063 1 2 1 1 74 PHE H sbt1 73 . HN 1 1
1064 1 1 2 1 72 GLN HA sbt2 71 . HA 1 1
1064 1 2 2 1 74 PHE H sbt2 73 . HN 1 1
1065 1 1 1 1 71 PHE HA sbt1 70 . HA 1 1
1065 1 2 1 1 74 PHE H sbt1 73 . HN 1 1
1066 1 1 2 1 71 PHE HA sbt2 70 . HA 1 1
1066 1 2 2 1 74 PHE H sbt2 73 . HN 1 1
1067 1 1 1 1 70 ASP HA sbt1 69 . HA 1 1
1067 1 2 1 1 74 PHE H sbt1 73 . HN 1 1
1068 1 1 2 1 70 ASP HA sbt2 69 . HA 1 1
1068 1 2 2 1 74 PHE H sbt2 73 . HN 1 1
1069 1 1 1 1 73 GLU H sbt1 72 . HN 1 1
1069 1 2 1 1 75 MET H sbt1 74 . HN 1 1
1070 1 1 2 1 73 GLU H sbt2 72 . HN 1 1
1070 1 2 2 1 75 MET H sbt2 74 . HN 1 1
1071 1 1 1 1 72 GLN H sbt1 71 . HN 1 1
1071 1 2 1 1 75 MET H sbt1 74 . HN 1 1
1072 1 1 2 1 72 GLN H sbt2 71 . HN 1 1
1072 1 2 2 1 75 MET H sbt2 74 . HN 1 1
1073 1 1 1 1 73 GLU HA sbt1 72 . HA 1 1
1073 1 2 1 1 75 MET H sbt1 74 . HN 1 1
1074 1 1 2 1 73 GLU HA sbt2 72 . HA 1 1
1074 1 2 2 1 75 MET H sbt2 74 . HN 1 1
1075 1 1 1 1 72 GLN HA sbt1 71 . HA 1 1
1075 1 2 1 1 75 MET H sbt1 74 . HN 1 1
1076 1 1 2 1 72 GLN HA sbt2 71 . HA 1 1
1076 1 2 2 1 75 MET H sbt2 74 . HN 1 1
1077 1 1 1 1 71 PHE HA sbt1 70 . HA 1 1
1077 1 2 1 1 75 MET H sbt1 74 . HN 1 1
1078 1 1 2 1 71 PHE HA sbt2 70 . HA 1 1
1078 1 2 2 1 75 MET H sbt2 74 . HN 1 1
1079 1 1 1 1 74 PHE H sbt1 73 . HN 1 1
1079 1 2 1 1 76 ALA H sbt1 75 . HN 1 1
1080 1 1 2 1 74 PHE H sbt2 73 . HN 1 1
1080 1 2 2 1 76 ALA H sbt2 75 . HN 1 1
1081 1 1 1 1 73 GLU H sbt1 72 . HN 1 1
1081 1 2 1 1 76 ALA H sbt1 75 . HN 1 1
1082 1 1 2 1 73 GLU H sbt2 72 . HN 1 1
1082 1 2 2 1 76 ALA H sbt2 75 . HN 1 1
1083 1 1 1 1 72 GLN H sbt1 71 . HN 1 1
1083 1 2 1 1 76 ALA H sbt1 75 . HN 1 1
1084 1 1 2 1 72 GLN H sbt2 71 . HN 1 1
1084 1 2 2 1 76 ALA H sbt2 75 . HN 1 1
1085 1 1 1 1 74 PHE HA sbt1 73 . HA 1 1
1085 1 2 1 1 76 ALA H sbt1 75 . HN 1 1
1086 1 1 2 1 74 PHE HA sbt2 73 . HA 1 1
1086 1 2 2 1 76 ALA H sbt2 75 . HN 1 1
1087 1 1 1 1 73 GLU HA sbt1 72 . HA 1 1
1087 1 2 1 1 76 ALA H sbt1 75 . HN 1 1
1088 1 1 2 1 73 GLU HA sbt2 72 . HA 1 1
1088 1 2 2 1 76 ALA H sbt2 75 . HN 1 1
1089 1 1 1 1 72 GLN HA sbt1 71 . HA 1 1
1089 1 2 1 1 76 ALA H sbt1 75 . HN 1 1
1090 1 1 2 1 72 GLN HA sbt2 71 . HA 1 1
1090 1 2 2 1 76 ALA H sbt2 75 . HN 1 1
1091 1 1 1 1 73 GLU HA sbt1 72 . HA 1 1
1091 1 2 1 1 76 ALA MB sbt1 75 . HB# 1 1
1092 1 1 2 1 73 GLU HA sbt2 72 . HA 1 1
1092 1 2 2 1 76 ALA MB sbt2 75 . HB# 1 1
1093 1 1 1 1 74 PHE HA sbt1 73 . HA 1 1
1093 1 2 1 1 76 ALA MB sbt1 75 . HB# 1 1
1094 1 1 2 1 74 PHE HA sbt2 73 . HA 1 1
1094 1 2 2 1 76 ALA MB sbt2 75 . HB# 1 1
1095 1 1 1 1 73 GLU HA sbt1 72 . HA 1 1
1095 1 2 1 1 77 PHE H sbt1 76 . HN 1 1
1096 1 1 2 1 73 GLU HA sbt2 72 . HA 1 1
1096 1 2 2 1 77 PHE H sbt2 76 . HN 1 1
1097 1 1 1 1 74 PHE H sbt1 73 . HN 1 1
1097 1 2 1 1 77 PHE H sbt1 76 . HN 1 1
1098 1 1 2 1 74 PHE H sbt2 73 . HN 1 1
1098 1 2 2 1 77 PHE H sbt2 76 . HN 1 1
1099 1 1 1 1 74 PHE HA sbt1 73 . HA 1 1
1099 1 2 1 1 77 PHE H sbt1 76 . HN 1 1
1100 1 1 2 1 74 PHE HA sbt2 73 . HA 1 1
1100 1 2 2 1 77 PHE H sbt2 76 . HN 1 1
1101 1 1 1 1 74 PHE HA sbt1 73 . HA 1 1
1101 1 2 1 1 77 PHE QB sbt1 76 . HB# 1 1
1102 1 1 2 1 74 PHE HA sbt2 73 . HA 1 1
1102 1 2 2 1 77 PHE QB sbt2 76 . HB# 1 1
1103 1 1 1 1 75 MET H sbt1 74 . HN 1 1
1103 1 2 1 1 77 PHE H sbt1 76 . HN 1 1
1104 1 1 2 1 75 MET H sbt2 74 . HN 1 1
1104 1 2 2 1 77 PHE H sbt2 76 . HN 1 1
1105 1 1 1 1 75 MET HA sbt1 74 . HA 1 1
1105 1 2 1 1 77 PHE H sbt1 76 . HN 1 1
1106 1 1 2 1 75 MET HA sbt2 74 . HA 1 1
1106 1 2 2 1 77 PHE H sbt2 76 . HN 1 1
1107 1 1 1 1 74 PHE HA sbt1 73 . HA 1 1
1107 1 2 1 1 78 VAL H sbt1 77 . HN 1 1
1108 1 1 2 1 74 PHE HA sbt2 73 . HA 1 1
1108 1 2 2 1 78 VAL H sbt2 77 . HN 1 1
1109 1 1 1 1 75 MET H sbt1 74 . HN 1 1
1109 1 2 1 1 78 VAL H sbt1 77 . HN 1 1
1110 1 1 2 1 75 MET H sbt2 74 . HN 1 1
1110 1 2 2 1 78 VAL H sbt2 77 . HN 1 1
1111 1 1 1 1 75 MET HA sbt1 74 . HA 1 1
1111 1 2 1 1 78 VAL H sbt1 77 . HN 1 1
1112 1 1 2 1 75 MET HA sbt2 74 . HA 1 1
1112 1 2 2 1 78 VAL H sbt2 77 . HN 1 1
1113 1 1 1 1 76 ALA HA sbt1 75 . HA 1 1
1113 1 2 1 1 78 VAL H sbt1 77 . HN 1 1
1114 1 1 2 1 76 ALA HA sbt2 75 . HA 1 1
1114 1 2 2 1 78 VAL H sbt2 77 . HN 1 1
1115 1 1 1 1 76 ALA H sbt1 75 . HN 1 1
1115 1 2 1 1 78 VAL H sbt1 77 . HN 1 1
1116 1 1 2 1 76 ALA H sbt2 75 . HN 1 1
1116 1 2 2 1 78 VAL H sbt2 77 . HN 1 1
1117 1 1 1 1 77 PHE HA sbt1 76 . HA 1 1
1117 1 2 1 1 78 VAL MG1 sbt1 77 . HG1# 1 1
1118 1 1 2 1 77 PHE HA sbt2 76 . HA 1 1
1118 1 2 2 1 78 VAL MG1 sbt2 77 . HG1# 1 1
1119 1 1 1 1 77 PHE HA sbt1 76 . HA 1 1
1119 1 2 1 1 78 VAL MG2 sbt1 77 . HG2# 1 1
1120 1 1 2 1 77 PHE HA sbt2 76 . HA 1 1
1120 1 2 2 1 78 VAL MG2 sbt2 77 . HG2# 1 1
1121 1 1 1 1 77 PHE H sbt1 76 . HN 1 1
1121 1 2 1 1 79 SER H sbt1 78 . HN 1 1
1122 1 1 2 1 77 PHE H sbt2 76 . HN 1 1
1122 1 2 2 1 79 SER H sbt2 78 . HN 1 1
1123 1 1 1 1 76 ALA H sbt1 75 . HN 1 1
1123 1 2 1 1 79 SER H sbt1 78 . HN 1 1
1124 1 1 2 1 76 ALA H sbt2 75 . HN 1 1
1124 1 2 2 1 79 SER H sbt2 78 . HN 1 1
1125 1 1 1 1 77 PHE HA sbt1 76 . HA 1 1
1125 1 2 1 1 79 SER H sbt1 78 . HN 1 1
1126 1 1 2 1 77 PHE HA sbt2 76 . HA 1 1
1126 1 2 2 1 79 SER H sbt2 78 . HN 1 1
1127 1 1 1 1 76 ALA HA sbt1 75 . HA 1 1
1127 1 2 1 1 79 SER H sbt1 78 . HN 1 1
1128 1 1 2 1 76 ALA HA sbt2 75 . HA 1 1
1128 1 2 2 1 79 SER H sbt2 78 . HN 1 1
1129 1 1 1 1 76 ALA HA sbt1 75 . HA 1 1
1129 1 2 1 1 80 MET H sbt1 79 . HN 1 1
1130 1 1 2 1 76 ALA HA sbt2 75 . HA 1 1
1130 1 2 2 1 80 MET H sbt2 79 . HN 1 1
1131 1 1 1 1 77 PHE HA sbt1 76 . HA 1 1
1131 1 2 1 1 80 MET H sbt1 79 . HN 1 1
1132 1 1 2 1 77 PHE HA sbt2 76 . HA 1 1
1132 1 2 2 1 80 MET H sbt2 79 . HN 1 1
1133 1 1 1 1 77 PHE HA sbt1 76 . HA 1 1
1133 1 2 1 1 80 MET QB sbt1 79 . HB# 1 1
1134 1 1 2 1 77 PHE HA sbt2 76 . HA 1 1
1134 1 2 2 1 80 MET QB sbt2 79 . HB# 1 1
1135 1 1 1 1 77 PHE HA sbt1 76 . HA 1 1
1135 1 2 1 1 80 MET ME sbt1 79 . HE# 1 1
1136 1 1 2 1 77 PHE HA sbt2 76 . HA 1 1
1136 1 2 2 1 80 MET ME sbt2 79 . HE# 1 1
1137 1 1 1 1 77 PHE QD sbt1 76 . HD# 1 1
1137 1 2 1 1 80 MET ME sbt1 79 . HE# 1 1
1138 1 1 2 1 77 PHE QD sbt2 76 . HD# 1 1
1138 1 2 2 1 80 MET ME sbt2 79 . HE# 1 1
1139 1 1 1 1 77 PHE QE sbt1 76 . HE# 1 1
1139 1 2 1 1 80 MET ME sbt1 79 . HE# 1 1
1140 1 1 2 1 77 PHE QE sbt2 76 . HE# 1 1
1140 1 2 2 1 80 MET ME sbt2 79 . HE# 1 1
1141 1 1 1 1 77 PHE QD sbt1 76 . HD# 1 1
1141 1 2 1 1 80 MET QB sbt1 79 . HB# 1 1
1142 1 1 2 1 77 PHE QD sbt2 76 . HD# 1 1
1142 1 2 2 1 80 MET QB sbt2 79 . HB# 1 1
1143 1 1 1 1 78 VAL HA sbt1 77 . HA 1 1
1143 1 2 1 1 80 MET H sbt1 79 . HN 1 1
1144 1 1 2 1 78 VAL HA sbt2 77 . HA 1 1
1144 1 2 2 1 80 MET H sbt2 79 . HN 1 1
1145 1 1 1 1 79 SER HA sbt1 78 . HA 1 1
1145 1 2 1 1 81 VAL H sbt1 80 . HN 1 1
1146 1 1 2 1 79 SER HA sbt2 78 . HA 1 1
1146 1 2 2 1 81 VAL H sbt2 80 . HN 1 1
1147 1 1 1 1 78 VAL HA sbt1 77 . HA 1 1
1147 1 2 1 1 81 VAL H sbt1 80 . HN 1 1
1148 1 1 2 1 78 VAL HA sbt2 77 . HA 1 1
1148 1 2 2 1 81 VAL H sbt2 80 . HN 1 1
1149 1 1 1 1 77 PHE HA sbt1 76 . HA 1 1
1149 1 2 1 1 81 VAL H sbt1 80 . HN 1 1
1150 1 1 2 1 77 PHE HA sbt2 76 . HA 1 1
1150 1 2 2 1 81 VAL H sbt2 80 . HN 1 1
1151 1 1 1 1 77 PHE QD sbt1 76 . HD# 1 1
1151 1 2 1 1 81 VAL MG1 sbt1 80 . HG1# 1 1
1152 1 1 2 1 77 PHE QD sbt2 76 . HD# 1 1
1152 1 2 2 1 81 VAL MG1 sbt2 80 . HG1# 1 1
1153 1 1 1 1 77 PHE QD sbt1 76 . HD# 1 1
1153 1 2 1 1 81 VAL MG2 sbt1 80 . HG2# 1 1
1154 1 1 2 1 77 PHE QD sbt2 76 . HD# 1 1
1154 1 2 2 1 81 VAL MG2 sbt2 80 . HG2# 1 1
1155 1 1 1 1 77 PHE QE sbt1 76 . HE# 1 1
1155 1 2 1 1 81 VAL MG1 sbt1 80 . HG1# 1 1
1156 1 1 2 1 77 PHE QE sbt2 76 . HE# 1 1
1156 1 2 2 1 81 VAL MG1 sbt2 80 . HG1# 1 1
1157 1 1 1 1 78 VAL HA sbt1 77 . HA 1 1
1157 1 2 1 1 82 THR H sbt1 81 . HN 1 1
1158 1 1 2 1 78 VAL HA sbt2 77 . HA 1 1
1158 1 2 2 1 82 THR H sbt2 81 . HN 1 1
1159 1 1 1 1 78 VAL MG1 sbt1 77 . HG1# 1 1
1159 1 2 1 1 82 THR HB sbt1 81 . HB# 1 1
1160 1 1 2 1 78 VAL MG1 sbt2 77 . HG1# 1 1
1160 1 2 2 1 82 THR HB sbt2 81 . HB# 1 1
1161 1 1 1 1 78 VAL H sbt1 77 . HN 1 1
1161 1 2 1 1 82 THR H sbt1 81 . HN 1 1
1162 1 1 2 1 78 VAL H sbt2 77 . HN 1 1
1162 1 2 2 1 82 THR H sbt2 81 . HN 1 1
1163 1 1 1 1 79 SER HA sbt1 78 . HA 1 1
1163 1 2 1 1 82 THR H sbt1 81 . HN 1 1
1164 1 1 2 1 79 SER HA sbt2 78 . HA 1 1
1164 1 2 2 1 82 THR H sbt2 81 . HN 1 1
1165 1 1 1 1 79 SER H sbt1 78 . HN 1 1
1165 1 2 1 1 82 THR H sbt1 81 . HN 1 1
1166 1 1 2 1 79 SER H sbt2 78 . HN 1 1
1166 1 2 2 1 82 THR H sbt2 81 . HN 1 1
1167 1 1 1 1 79 SER HA sbt1 78 . HA 1 1
1167 1 2 1 1 82 THR HB sbt1 81 . HB# 1 1
1168 1 1 2 1 79 SER HA sbt2 78 . HA 1 1
1168 1 2 2 1 82 THR HB sbt2 81 . HB# 1 1
1169 1 1 1 1 80 MET H sbt1 79 . HN 1 1
1169 1 2 1 1 82 THR H sbt1 81 . HN 1 1
1170 1 1 2 1 80 MET H sbt2 79 . HN 1 1
1170 1 2 2 1 82 THR H sbt2 81 . HN 1 1
1171 1 1 1 1 80 MET HA sbt1 79 . HA 1 1
1171 1 2 1 1 82 THR H sbt1 81 . HN 1 1
1172 1 1 2 1 80 MET HA sbt2 79 . HA 1 1
1172 1 2 2 1 82 THR H sbt2 81 . HN 1 1
1173 1 1 1 1 79 SER HA sbt1 78 . HA 1 1
1173 1 2 1 1 83 THR H sbt1 82 . HN 1 1
1174 1 1 2 1 79 SER HA sbt2 78 . HA 1 1
1174 1 2 2 1 83 THR H sbt2 82 . HN 1 1
1175 1 1 1 1 80 MET HA sbt1 79 . HA 1 1
1175 1 2 1 1 83 THR H sbt1 82 . HN 1 1
1176 1 1 2 1 80 MET HA sbt2 79 . HA 1 1
1176 1 2 2 1 83 THR H sbt2 82 . HN 1 1
1177 1 1 1 1 80 MET HA sbt1 79 . HA 1 1
1177 1 2 1 1 83 THR HB sbt1 82 . HB# 1 1
1178 1 1 2 1 80 MET HA sbt2 79 . HA 1 1
1178 1 2 2 1 83 THR HB sbt2 82 . HB# 1 1
1179 1 1 1 1 80 MET H sbt1 79 . HN 1 1
1179 1 2 1 1 83 THR H sbt1 82 . HN 1 1
1180 1 1 2 1 80 MET H sbt2 79 . HN 1 1
1180 1 2 2 1 83 THR H sbt2 82 . HN 1 1
1181 1 1 1 1 81 VAL HA sbt1 80 . HA 1 1
1181 1 2 1 1 83 THR H sbt1 82 . HN 1 1
1182 1 1 2 1 81 VAL HA sbt2 80 . HA 1 1
1182 1 2 2 1 83 THR H sbt2 82 . HN 1 1
1183 1 1 1 1 81 VAL H sbt1 80 . HN 1 1
1183 1 2 1 1 83 THR H sbt1 82 . HN 1 1
1184 1 1 2 1 81 VAL H sbt2 80 . HN 1 1
1184 1 2 2 1 83 THR H sbt2 82 . HN 1 1
1185 1 1 1 1 82 THR H sbt1 81 . HN 1 1
1185 1 2 1 1 84 ALA H sbt1 83 . HN 1 1
1186 1 1 2 1 82 THR H sbt2 81 . HN 1 1
1186 1 2 2 1 84 ALA H sbt2 83 . HN 1 1
1187 1 1 1 1 81 VAL H sbt1 80 . HN 1 1
1187 1 2 1 1 84 ALA H sbt1 83 . HN 1 1
1188 1 1 2 1 81 VAL H sbt2 80 . HN 1 1
1188 1 2 2 1 84 ALA H sbt2 83 . HN 1 1
1189 1 1 1 1 82 THR HA sbt1 81 . HA 1 1
1189 1 2 1 1 84 ALA H sbt1 83 . HN 1 1
1190 1 1 2 1 82 THR HA sbt2 81 . HA 1 1
1190 1 2 2 1 84 ALA H sbt2 83 . HN 1 1
1191 1 1 1 1 81 VAL HA sbt1 80 . HA 1 1
1191 1 2 1 1 84 ALA H sbt1 83 . HN 1 1
1192 1 1 2 1 81 VAL HA sbt2 80 . HA 1 1
1192 1 2 2 1 84 ALA H sbt2 83 . HN 1 1
1193 1 1 1 1 81 VAL MG1 sbt1 80 . HG1# 1 1
1193 1 2 1 1 84 ALA MB sbt1 83 . HB# 1 1
1194 1 1 2 1 81 VAL MG1 sbt2 80 . HG1# 1 1
1194 1 2 2 1 84 ALA MB sbt2 83 . HB# 1 1
1195 1 1 1 1 81 VAL MG2 sbt1 80 . HG2# 1 1
1195 1 2 1 1 84 ALA MB sbt1 83 . HB# 1 1
1196 1 1 2 1 81 VAL MG2 sbt2 80 . HG2# 1 1
1196 1 2 2 1 84 ALA MB sbt2 83 . HB# 1 1
1197 1 1 1 1 81 VAL HA sbt1 80 . HA 1 1
1197 1 2 1 1 84 ALA MB sbt1 83 . HB# 1 1
1198 1 1 2 1 81 VAL HA sbt2 80 . HA 1 1
1198 1 2 2 1 84 ALA MB sbt2 83 . HB# 1 1
1199 1 1 1 1 81 VAL H sbt1 80 . HN 1 1
1199 1 2 1 1 85 CYS H sbt1 84 . HN 1 1
1200 1 1 2 1 81 VAL H sbt2 80 . HN 1 1
1200 1 2 2 1 85 CYS H sbt2 84 . HN 1 1
1201 1 1 1 1 81 VAL HA sbt1 80 . HA 1 1
1201 1 2 1 1 85 CYS H sbt1 84 . HN 1 1
1202 1 1 2 1 81 VAL HA sbt2 80 . HA 1 1
1202 1 2 2 1 85 CYS H sbt2 84 . HN 1 1
1203 1 1 1 1 82 THR H sbt1 81 . HN 1 1
1203 1 2 1 1 85 CYS H sbt1 84 . HN 1 1
1204 1 1 2 1 82 THR H sbt2 81 . HN 1 1
1204 1 2 2 1 85 CYS H sbt2 84 . HN 1 1
1205 1 1 1 1 82 THR HA sbt1 81 . HA 1 1
1205 1 2 1 1 85 CYS H sbt1 84 . HN 1 1
1206 1 1 2 1 82 THR HA sbt2 81 . HA 1 1
1206 1 2 2 1 85 CYS H sbt2 84 . HN 1 1
1207 1 1 1 1 82 THR MG sbt1 81 . HG2# 1 1
1207 1 2 1 1 85 CYS QB sbt1 84 . HB# 1 1
1208 1 1 2 1 82 THR MG sbt2 81 . HG2# 1 1
1208 1 2 2 1 85 CYS QB sbt2 84 . HB# 1 1
1209 1 1 1 1 82 THR HA sbt1 81 . HA 1 1
1209 1 2 1 1 85 CYS QB sbt1 84 . HB# 1 1
1210 1 1 2 1 82 THR HA sbt2 81 . HA 1 1
1210 1 2 2 1 85 CYS QB sbt2 84 . HB# 1 1
1211 1 1 1 1 83 THR HA sbt1 82 . HA 1 1
1211 1 2 1 1 85 CYS H sbt1 84 . HN 1 1
1212 1 1 2 1 83 THR HA sbt2 82 . HA 1 1
1212 1 2 2 1 85 CYS H sbt2 84 . HN 1 1
1213 1 1 1 1 84 ALA H sbt1 83 . HN 1 1
1213 1 2 1 1 86 HIS H sbt1 85 . HN 1 1
1214 1 1 2 1 84 ALA H sbt2 83 . HN 1 1
1214 1 2 2 1 86 HIS H sbt2 85 . HN 1 1
1215 1 1 1 1 84 ALA HA sbt1 83 . HA 1 1
1215 1 2 1 1 86 HIS H sbt1 85 . HN 1 1
1216 1 1 2 1 84 ALA HA sbt2 83 . HA 1 1
1216 1 2 2 1 86 HIS H sbt2 85 . HN 1 1
1217 1 1 1 1 83 THR HA sbt1 82 . HA 1 1
1217 1 2 1 1 86 HIS H sbt1 85 . HN 1 1
1218 1 1 2 1 83 THR HA sbt2 82 . HA 1 1
1218 1 2 2 1 86 HIS H sbt2 85 . HN 1 1
1219 1 1 1 1 82 THR HA sbt1 81 . HA 1 1
1219 1 2 1 1 86 HIS H sbt1 85 . HN 1 1
1220 1 1 2 1 82 THR HA sbt2 81 . HA 1 1
1220 1 2 2 1 86 HIS H sbt2 85 . HN 1 1
1221 1 1 1 1 85 CYS H sbt1 84 . HN 1 1
1221 1 2 1 1 87 GLU H sbt1 86 . HN 1 1
1222 1 1 2 1 85 CYS H sbt2 84 . HN 1 1
1222 1 2 2 1 87 GLU H sbt2 86 . HN 1 1
1223 1 1 1 1 84 ALA H sbt1 83 . HN 1 1
1223 1 2 1 1 87 GLU H sbt1 86 . HN 1 1
1224 1 1 2 1 84 ALA H sbt2 83 . HN 1 1
1224 1 2 2 1 87 GLU H sbt2 86 . HN 1 1
1225 1 1 1 1 83 THR H sbt1 82 . HN 1 1
1225 1 2 1 1 87 GLU H sbt1 86 . HN 1 1
1226 1 1 2 1 83 THR H sbt2 82 . HN 1 1
1226 1 2 2 1 87 GLU H sbt2 86 . HN 1 1
1227 1 1 1 1 85 CYS HA sbt1 84 . HA 1 1
1227 1 2 1 1 87 GLU H sbt1 86 . HN 1 1
1228 1 1 2 1 85 CYS HA sbt2 84 . HA 1 1
1228 1 2 2 1 87 GLU H sbt2 86 . HN 1 1
1229 1 1 1 1 84 ALA HA sbt1 83 . HA 1 1
1229 1 2 1 1 87 GLU H sbt1 86 . HN 1 1
1230 1 1 2 1 84 ALA HA sbt2 83 . HA 1 1
1230 1 2 2 1 87 GLU H sbt2 86 . HN 1 1
1231 1 1 1 1 83 THR MG sbt1 82 . HG2# 1 1
1231 1 2 1 1 87 GLU QB sbt1 86 . HB# 1 1
1232 1 1 2 1 83 THR MG sbt2 82 . HG2# 1 1
1232 1 2 2 1 87 GLU QB sbt2 86 . HB# 1 1
1233 1 1 1 1 84 ALA MB sbt1 83 . HB# 1 1
1233 1 2 1 1 87 GLU QB sbt1 86 . HB# 1 1
1234 1 1 2 1 84 ALA MB sbt2 83 . HB# 1 1
1234 1 2 2 1 87 GLU QB sbt2 86 . HB# 1 1
1235 1 1 1 1 84 ALA H sbt1 83 . HN 1 1
1235 1 2 1 1 88 PHE H sbt1 87 . HN 1 1
1236 1 1 2 1 84 ALA H sbt2 83 . HN 1 1
1236 1 2 2 1 88 PHE H sbt2 87 . HN 1 1
1237 1 1 1 1 86 HIS HA sbt1 85 . HA 1 1
1237 1 2 1 1 88 PHE H sbt1 87 . HN 1 1
1238 1 1 2 1 86 HIS HA sbt2 85 . HA 1 1
1238 1 2 2 1 88 PHE H sbt2 87 . HN 1 1
1239 1 1 1 1 84 ALA HA sbt1 83 . HA 1 1
1239 1 2 1 1 88 PHE H sbt1 87 . HN 1 1
1240 1 1 2 1 84 ALA HA sbt2 83 . HA 1 1
1240 1 2 2 1 88 PHE H sbt2 87 . HN 1 1
1241 1 1 1 1 87 GLU HA sbt1 86 . HA 1 1
1241 1 2 1 1 89 PHE H sbt1 88 . HN 1 1
1242 1 1 2 1 87 GLU HA sbt2 86 . HA 1 1
1242 1 2 2 1 89 PHE H sbt2 88 . HN 1 1
1243 1 1 1 1 86 HIS HA sbt1 85 . HA 1 1
1243 1 2 1 1 89 PHE H sbt1 88 . HN 1 1
1244 1 1 2 1 86 HIS HA sbt2 85 . HA 1 1
1244 1 2 2 1 89 PHE H sbt2 88 . HN 1 1
1245 1 1 1 1 85 CYS HA sbt1 84 . HA 1 1
1245 1 2 1 1 89 PHE H sbt1 88 . HN 1 1
1246 1 1 2 1 85 CYS HA sbt2 84 . HA 1 1
1246 1 2 2 1 89 PHE H sbt2 88 . HN 1 1
1247 1 1 1 1 89 PHE HA sbt1 88 . HA 1 1
1247 1 2 1 1 91 HIS H sbt1 90 . HN 1 1
1248 1 1 2 1 89 PHE HA sbt2 88 . HA 1 1
1248 1 2 2 1 91 HIS H sbt2 90 . HN 1 1
1249 1 1 1 1 88 PHE HA sbt1 87 . HA 1 1
1249 1 2 1 1 91 HIS H sbt1 90 . HN 1 1
1250 1 1 2 1 88 PHE HA sbt2 87 . HA 1 1
1250 1 2 2 1 91 HIS H sbt2 90 . HN 1 1
1251 1 1 1 1 87 GLU HA sbt1 86 . HA 1 1
1251 1 2 1 1 91 HIS H sbt1 90 . HN 1 1
1252 1 1 2 1 87 GLU HA sbt2 86 . HA 1 1
1252 1 2 2 1 91 HIS H sbt2 90 . HN 1 1
1253 1 1 1 1 90 GLU HA sbt1 89 . HA 1 1
1253 1 2 1 1 92 GLU H sbt1 91 . HN 1 1
1254 1 1 2 1 90 GLU HA sbt2 89 . HA 1 1
1254 1 2 2 1 92 GLU H sbt2 91 . HN 1 1
1255 1 1 1 1 20 GLY QA sbt1 19 . HA# 1 1
1255 1 2 1 1 25 LYS HA sbt1 24 . HA 1 1
1256 1 1 2 1 20 GLY QA sbt2 19 . HA# 1 1
1256 1 2 2 1 25 LYS HA sbt2 24 . HA 1 1
1257 1 1 1 1 20 GLY QA sbt1 19 . HA# 1 1
1257 1 2 1 1 25 LYS QB sbt1 24 . HB# 1 1
1258 1 1 2 1 20 GLY QA sbt2 19 . HA# 1 1
1258 1 2 2 1 25 LYS QB sbt2 24 . HB# 1 1
1259 1 1 1 1 20 GLY QA sbt1 19 . HA# 1 1
1259 1 2 1 1 25 LYS QG sbt1 24 . HG# 1 1
1260 1 1 2 1 20 GLY QA sbt2 19 . HA# 1 1
1260 1 2 2 1 25 LYS QG sbt2 24 . HG# 1 1
1261 1 1 1 1 20 GLY QA sbt1 19 . HA# 1 1
1261 1 2 1 1 25 LYS QD sbt1 24 . HD# 1 1
1262 1 1 2 1 20 GLY QA sbt2 19 . HA# 1 1
1262 1 2 2 1 25 LYS QD sbt2 24 . HD# 1 1
1263 1 1 1 1 20 GLY QA sbt1 19 . HA# 1 1
1263 1 2 1 1 25 LYS QE sbt1 24 . HE# 1 1
1264 1 1 2 1 20 GLY QA sbt2 19 . HA# 1 1
1264 1 2 2 1 25 LYS QE sbt2 24 . HE# 1 1
1265 1 1 1 1 16 HIS HD2 sbt1 15 . HD2 1 1
1265 1 2 1 1 25 LYS QD sbt1 24 . HD# 1 1
1266 1 1 2 1 16 HIS HD2 sbt2 15 . HD2 1 1
1266 1 2 2 1 25 LYS QD sbt2 24 . HD# 1 1
1267 1 1 1 1 16 HIS HD2 sbt1 15 . HD2 1 1
1267 1 2 1 1 26 HIS HA sbt1 25 . HA 1 1
1268 1 1 2 1 16 HIS HD2 sbt2 15 . HD2 1 1
1268 1 2 2 1 26 HIS HA sbt2 25 . HA 1 1
1269 1 1 1 1 19 SER HA sbt1 18 . HA 1 1
1269 1 2 1 1 27 LYS QB sbt1 26 . HB# 1 1
1270 1 1 2 1 19 SER HA sbt2 18 . HA 1 1
1270 1 2 2 1 27 LYS QB sbt2 26 . HB# 1 1
1271 1 1 1 1 18 TYR QB sbt1 17 . HB# 1 1
1271 1 2 1 1 28 LEU QD sbt1 27 . HD# 1 1
1272 1 1 2 1 18 TYR QB sbt2 17 . HB# 1 1
1272 1 2 2 1 28 LEU QD sbt2 27 . HD# 1 1
1273 1 1 1 1 19 SER HA sbt1 18 . HA 1 1
1273 1 2 1 1 28 LEU HA sbt1 27 . HA 1 1
1274 1 1 2 1 19 SER HA sbt2 18 . HA 1 1
1274 1 2 2 1 28 LEU HA sbt2 27 . HA 1 1
1275 1 1 1 1 19 SER HA sbt1 18 . HA 1 1
1275 1 2 1 1 28 LEU MD2 sbt1 27 . HD2# 1 1
1276 1 1 2 1 19 SER HA sbt2 18 . HA 1 1
1276 1 2 2 1 28 LEU MD2 sbt2 27 . HD2# 1 1
1277 1 1 1 1 19 SER HA sbt1 18 . HA 1 1
1277 1 2 1 1 28 LEU HG sbt1 27 . HG# 1 1
1278 1 1 2 1 19 SER HA sbt2 18 . HA 1 1
1278 1 2 2 1 28 LEU HG sbt2 27 . HG# 1 1
1279 1 1 1 1 19 SER QB sbt1 18 . HB# 1 1
1279 1 2 1 1 28 LEU MD2 sbt1 27 . HD2# 1 1
1280 1 1 2 1 19 SER QB sbt2 18 . HB# 1 1
1280 1 2 2 1 28 LEU MD2 sbt2 27 . HD2# 1 1
1281 1 1 1 1 19 SER QB sbt1 18 . HB# 1 1
1281 1 2 1 1 28 LEU HG sbt1 27 . HG# 1 1
1282 1 1 2 1 19 SER QB sbt2 18 . HB# 1 1
1282 1 2 2 1 28 LEU HG sbt2 27 . HG# 1 1
1283 1 1 1 1 22 GLU QG sbt1 21 . HG# 1 1
1283 1 2 1 1 29 LYS QE sbt1 28 . HE# 1 1
1284 1 1 2 1 22 GLU QG sbt2 21 . HG# 1 1
1284 1 2 2 1 29 LYS QE sbt2 28 . HE# 1 1
1285 1 1 1 1 22 GLU QB sbt1 21 . HB# 1 1
1285 1 2 1 1 29 LYS QD sbt1 28 . HD# 1 1
1286 1 1 2 1 22 GLU QB sbt2 21 . HB# 1 1
1286 1 2 2 1 29 LYS QD sbt2 28 . HD# 1 1
1287 1 1 1 1 22 GLU QG sbt1 21 . HG# 1 1
1287 1 2 1 1 29 LYS QD sbt1 28 . HD# 1 1
1288 1 1 2 1 22 GLU QG sbt2 21 . HG# 1 1
1288 1 2 2 1 29 LYS QD sbt2 28 . HD# 1 1
1289 1 1 1 1 22 GLU QB sbt1 21 . HB# 1 1
1289 1 2 1 1 29 LYS QG sbt1 28 . HG# 1 1
1290 1 1 2 1 22 GLU QB sbt2 21 . HB# 1 1
1290 1 2 2 1 29 LYS QG sbt2 28 . HG# 1 1
1291 1 1 1 1 22 GLU H sbt1 21 . HN 1 1
1291 1 2 1 1 29 LYS QD sbt1 28 . HD# 1 1
1292 1 1 2 1 22 GLU H sbt2 21 . HN 1 1
1292 1 2 2 1 29 LYS QD sbt2 28 . HD# 1 1
1293 1 1 1 1 22 GLU H sbt1 21 . HN 1 1
1293 1 2 1 1 29 LYS QG sbt1 28 . HG# 1 1
1294 1 1 2 1 22 GLU H sbt2 21 . HN 1 1
1294 1 2 2 1 29 LYS QG sbt2 28 . HG# 1 1
1295 1 1 1 1 22 GLU H sbt1 21 . HN 1 1
1295 1 2 1 1 29 LYS QE sbt1 28 . HE# 1 1
1296 1 1 2 1 22 GLU H sbt2 21 . HN 1 1
1296 1 2 2 1 29 LYS QE sbt2 28 . HE# 1 1
1297 1 1 1 1 22 GLU QG sbt1 21 . HG# 1 1
1297 1 2 1 1 29 LYS H sbt1 28 . HN 1 1
1298 1 1 2 1 22 GLU QG sbt2 21 . HG# 1 1
1298 1 2 2 1 29 LYS H sbt2 28 . HN 1 1
1299 1 1 1 1 21 ARG QG sbt1 20 . HG# 1 1
1299 1 2 1 1 31 SER QB sbt1 30 . HB# 1 1
1300 1 1 2 1 21 ARG QG sbt2 20 . HG# 1 1
1300 1 2 2 1 31 SER QB sbt2 30 . HB# 1 1
1301 1 1 1 1 21 ARG QD sbt1 20 . HD# 1 1
1301 1 2 1 1 31 SER QB sbt1 30 . HB# 1 1
1302 1 1 2 1 21 ARG QD sbt2 20 . HD# 1 1
1302 1 2 2 1 31 SER QB sbt2 30 . HB# 1 1
1303 1 1 1 1 18 TYR QE sbt1 17 . HE# 1 1
1303 1 2 1 1 32 GLU QG sbt1 31 . HG# 1 1
1304 1 1 2 1 18 TYR QE sbt2 17 . HE# 1 1
1304 1 2 2 1 32 GLU QG sbt2 31 . HG# 1 1
1305 1 1 1 1 18 TYR QE sbt1 17 . HE# 1 1
1305 1 2 1 1 35 GLU HA sbt1 34 . HA 1 1
1306 1 1 2 1 18 TYR QE sbt2 17 . HE# 1 1
1306 1 2 2 1 35 GLU HA sbt2 34 . HA 1 1
1307 1 1 1 1 18 TYR QD sbt1 17 . HD# 1 1
1307 1 2 1 1 35 GLU QB sbt1 34 . HB# 1 1
1308 1 1 2 1 18 TYR QD sbt2 17 . HD# 1 1
1308 1 2 2 1 35 GLU QB sbt2 34 . HB# 1 1
1309 1 1 1 1 18 TYR QE sbt1 17 . HE# 1 1
1309 1 2 1 1 35 GLU QG sbt1 34 . HG# 1 1
1310 1 1 2 1 18 TYR QE sbt2 17 . HE# 1 1
1310 1 2 2 1 35 GLU QG sbt2 34 . HG# 1 1
1311 1 1 1 1 21 ARG QD sbt1 20 . HD# 1 1
1311 1 2 1 1 35 GLU QB sbt1 34 . HB# 1 1
1312 1 1 2 1 21 ARG QD sbt2 20 . HD# 1 1
1312 1 2 2 1 35 GLU QB sbt2 34 . HB# 1 1
1313 1 1 1 1 14 VAL QG sbt1 13 . HG# 1 1
1313 1 2 1 1 36 LEU HG sbt1 35 . HG 1 1
1314 1 1 2 1 14 VAL QG sbt2 13 . HG# 1 1
1314 1 2 2 1 36 LEU HG sbt2 35 . HG 1 1
1315 1 1 1 1 14 VAL QG sbt1 13 . HG# 1 1
1315 1 2 1 1 36 LEU MD2 sbt1 35 . HD2# 1 1
1316 1 1 2 1 14 VAL QG sbt2 13 . HG# 1 1
1316 1 2 2 1 36 LEU MD2 sbt2 35 . HD2# 1 1
1317 1 1 1 1 14 VAL QG sbt1 13 . HG# 1 1
1317 1 2 1 1 36 LEU MD1 sbt1 35 . HD1# 1 1
1318 1 1 2 1 14 VAL QG sbt2 13 . HG# 1 1
1318 1 2 2 1 36 LEU MD1 sbt2 35 . HD1# 1 1
1319 1 1 1 1 15 PHE HA sbt1 14 . HA 1 1
1319 1 2 1 1 36 LEU MD2 sbt1 35 . HD2# 1 1
1320 1 1 2 1 15 PHE HA sbt2 14 . HA 1 1
1320 1 2 2 1 36 LEU MD2 sbt2 35 . HD2# 1 1
1321 1 1 1 1 18 TYR QB sbt1 17 . HB# 1 1
1321 1 2 1 1 36 LEU QD sbt1 35 . HD# 1 1
1322 1 1 2 1 18 TYR QB sbt2 17 . HB# 1 1
1322 1 2 2 1 36 LEU QD sbt2 35 . HD# 1 1
1323 1 1 1 1 18 TYR QD sbt1 17 . HD# 1 1
1323 1 2 1 1 36 LEU QD sbt1 35 . HD# 1 1
1324 1 1 2 1 18 TYR QD sbt2 17 . HD# 1 1
1324 1 2 2 1 36 LEU QD sbt2 35 . HD# 1 1
1325 1 1 1 1 18 TYR QE sbt1 17 . HE# 1 1
1325 1 2 1 1 36 LEU QD sbt1 35 . HD# 1 1
1326 1 1 2 1 18 TYR QE sbt2 17 . HE# 1 1
1326 1 2 2 1 36 LEU QD sbt2 35 . HD# 1 1
1327 1 1 1 1 18 TYR QE sbt1 17 . HE# 1 1
1327 1 2 1 1 36 LEU HA sbt1 35 . HA 1 1
1328 1 1 2 1 18 TYR QE sbt2 17 . HE# 1 1
1328 1 2 2 1 36 LEU HA sbt2 35 . HA 1 1
1329 1 1 1 1 18 TYR QE sbt1 17 . HE# 1 1
1329 1 2 1 1 39 ASN QB sbt1 38 . HB# 1 1
1330 1 1 2 1 18 TYR QE sbt2 17 . HE# 1 1
1330 1 2 2 1 39 ASN QB sbt2 38 . HB# 1 1
1331 1 1 1 1 14 VAL QG sbt1 13 . HG# 1 1
1331 1 2 1 1 40 GLU QB sbt1 39 . HB# 1 1
1332 1 1 2 1 14 VAL QG sbt2 13 . HG# 1 1
1332 1 2 2 1 40 GLU QB sbt2 39 . HB# 1 1
1333 1 1 1 1 14 VAL QG sbt1 13 . HG# 1 1
1333 1 2 1 1 40 GLU QG sbt1 39 . HG# 1 1
1334 1 1 2 1 14 VAL QG sbt2 13 . HG# 1 1
1334 1 2 2 1 40 GLU QG sbt2 39 . HG# 1 1
1335 1 1 1 1 18 TYR QE sbt1 17 . HE# 1 1
1335 1 2 1 1 40 GLU QG sbt1 39 . HG# 1 1
1336 1 1 2 1 18 TYR QE sbt2 17 . HE# 1 1
1336 1 2 2 1 40 GLU QG sbt2 39 . HG# 1 1
1337 1 1 1 1 14 VAL HB sbt1 13 . HB 1 1
1337 1 2 1 1 41 LEU MD2 sbt1 40 . HD2# 1 1
1338 1 1 2 1 14 VAL HB sbt2 13 . HB 1 1
1338 1 2 2 1 41 LEU MD2 sbt2 40 . HD2# 1 1
1339 1 1 1 1 14 VAL MG1 sbt1 13 . HG1# 1 1
1339 1 2 1 1 41 LEU MD2 sbt1 40 . HD2# 1 1
1340 1 1 2 1 14 VAL MG1 sbt2 13 . HG1# 1 1
1340 1 2 2 1 41 LEU MD2 sbt2 40 . HD2# 1 1
1341 1 1 1 1 14 VAL MG2 sbt1 13 . HG2# 1 1
1341 1 2 1 1 41 LEU MD2 sbt1 40 . HD2# 1 1
1342 1 1 2 1 14 VAL MG2 sbt2 13 . HG2# 1 1
1342 1 2 2 1 41 LEU MD2 sbt2 40 . HD2# 1 1
1343 1 1 1 1 36 LEU HG sbt1 35 . HG 1 1
1343 1 2 1 1 41 LEU MD2 sbt1 40 . HD2# 1 1
1344 1 1 2 1 36 LEU HG sbt2 35 . HG 1 1
1344 1 2 2 1 41 LEU MD2 sbt2 40 . HD2# 1 1
1345 1 1 1 1 36 LEU MD1 sbt1 35 . HD1# 1 1
1345 1 2 1 1 41 LEU MD2 sbt1 40 . HD2# 1 1
1346 1 1 2 1 36 LEU MD1 sbt2 35 . HD1# 1 1
1346 1 2 2 1 41 LEU MD2 sbt2 40 . HD2# 1 1
1347 1 1 1 1 36 LEU MD1 sbt1 35 . HD1# 1 1
1347 1 2 1 1 41 LEU HG sbt1 40 . HG# 1 1
1348 1 1 2 1 36 LEU MD1 sbt2 35 . HD1# 1 1
1348 1 2 2 1 41 LEU HG sbt2 40 . HG# 1 1
1349 1 1 1 1 36 LEU MD2 sbt1 35 . HD2# 1 1
1349 1 2 1 1 41 LEU MD2 sbt1 40 . HD2# 1 1
1350 1 1 2 1 36 LEU MD2 sbt2 35 . HD2# 1 1
1350 1 2 2 1 41 LEU MD2 sbt2 40 . HD2# 1 1
1351 1 1 1 1 37 ILE MG sbt1 36 . HG2# 1 1
1351 1 2 1 1 45 LEU QB sbt1 44 . HB# 1 1
1352 1 1 2 1 37 ILE MG sbt2 36 . HG2# 1 1
1352 1 2 2 1 45 LEU QB sbt2 44 . HB# 1 1
1353 1 1 1 1 37 ILE HA sbt1 36 . HA 1 1
1353 1 2 1 1 45 LEU MD1 sbt1 44 . HD1# 1 1
1354 1 1 2 1 37 ILE HA sbt2 36 . HA 1 1
1354 1 2 2 1 45 LEU MD1 sbt2 44 . HD1# 1 1
1355 1 1 1 1 34 LYS HA sbt1 33 . HA 1 1
1355 1 2 1 1 48 ILE MD sbt1 47 . HD1# 1 1
1356 1 1 2 1 34 LYS HA sbt2 33 . HA 1 1
1356 1 2 2 1 48 ILE MD sbt2 47 . HD1# 1 1
1357 1 1 1 1 34 LYS HA sbt1 33 . HA 1 1
1357 1 2 1 1 48 ILE MG sbt1 47 . HG2# 1 1
1358 1 1 2 1 34 LYS HA sbt2 33 . HA 1 1
1358 1 2 2 1 48 ILE MG sbt2 47 . HG2# 1 1
1359 1 1 1 1 34 LYS HA sbt1 33 . HA 1 1
1359 1 2 1 1 48 ILE QG sbt1 47 . HG1# 1 1
1360 1 1 2 1 34 LYS HA sbt2 33 . HA 1 1
1360 1 2 2 1 48 ILE QG sbt2 47 . HG1# 1 1
1361 1 1 1 1 34 LYS QB sbt1 33 . HB# 1 1
1361 1 2 1 1 48 ILE MD sbt1 47 . HD1# 1 1
1362 1 1 2 1 34 LYS QB sbt2 33 . HB# 1 1
1362 1 2 2 1 48 ILE MD sbt2 47 . HD1# 1 1
1363 1 1 1 1 34 LYS QD sbt1 33 . HD# 1 1
1363 1 2 1 1 48 ILE MD sbt1 47 . HD1# 1 1
1364 1 1 2 1 34 LYS QD sbt2 33 . HD# 1 1
1364 1 2 2 1 48 ILE MD sbt2 47 . HD1# 1 1
1365 1 1 1 1 37 ILE MG sbt1 36 . HG2# 1 1
1365 1 2 1 1 48 ILE MG sbt1 47 . HG2# 1 1
1366 1 1 2 1 37 ILE MG sbt2 36 . HG2# 1 1
1366 1 2 2 1 48 ILE MG sbt2 47 . HG2# 1 1
1367 1 1 1 1 37 ILE HA sbt1 36 . HA 1 1
1367 1 2 1 1 48 ILE MG sbt1 47 . HG2# 1 1
1368 1 1 2 1 37 ILE HA sbt2 36 . HA 1 1
1368 1 2 2 1 48 ILE MG sbt2 47 . HG2# 1 1
1369 1 1 1 1 34 LYS QG sbt1 33 . HG# 1 1
1369 1 2 1 1 50 GLU H sbt1 49 . HN 1 1
1370 1 1 2 1 34 LYS QG sbt2 33 . HG# 1 1
1370 1 2 2 1 50 GLU H sbt2 49 . HN 1 1
1371 1 1 1 1 37 ILE MG sbt1 36 . HG2# 1 1
1371 1 2 1 1 53 VAL MG2 sbt1 52 . HG2# 1 1
1372 1 1 2 1 37 ILE MG sbt2 36 . HG2# 1 1
1372 1 2 2 1 53 VAL MG2 sbt2 52 . HG2# 1 1
1373 1 1 1 1 48 ILE MG sbt1 47 . HG2# 1 1
1373 1 2 1 1 53 VAL MG2 sbt1 52 . HG2# 1 1
1374 1 1 2 1 48 ILE MG sbt2 47 . HG2# 1 1
1374 1 2 2 1 53 VAL MG2 sbt2 52 . HG2# 1 1
1375 1 1 1 1 48 ILE MD sbt1 47 . HD1# 1 1
1375 1 2 1 1 53 VAL MG2 sbt1 52 . HG2# 1 1
1376 1 1 2 1 48 ILE MD sbt2 47 . HD1# 1 1
1376 1 2 2 1 53 VAL MG2 sbt2 52 . HG2# 1 1
1377 1 1 1 1 48 ILE HB sbt1 47 . HB# 1 1
1377 1 2 1 1 53 VAL MG2 sbt1 52 . HG2# 1 1
1378 1 1 2 1 48 ILE HB sbt2 47 . HB# 1 1
1378 1 2 2 1 53 VAL MG2 sbt2 52 . HG2# 1 1
1379 1 1 1 1 48 ILE MG sbt1 47 . HG2# 1 1
1379 1 2 1 1 53 VAL MG1 sbt1 52 . HG1# 1 1
1380 1 1 2 1 48 ILE MG sbt2 47 . HG2# 1 1
1380 1 2 2 1 53 VAL MG1 sbt2 52 . HG1# 1 1
1381 1 1 1 1 48 ILE MD sbt1 47 . HD1# 1 1
1381 1 2 1 1 53 VAL MG1 sbt1 52 . HG1# 1 1
1382 1 1 2 1 48 ILE MD sbt2 47 . HD1# 1 1
1382 1 2 2 1 53 VAL MG1 sbt2 52 . HG1# 1 1
1383 1 1 1 1 48 ILE HB sbt1 47 . HB# 1 1
1383 1 2 1 1 53 VAL MG1 sbt1 52 . HG1# 1 1
1384 1 1 2 1 48 ILE HB sbt2 47 . HB# 1 1
1384 1 2 2 1 53 VAL MG1 sbt2 52 . HG1# 1 1
1385 1 1 1 1 30 LYS QD sbt1 29 . HD# 1 1
1385 1 2 1 1 54 VAL MG2 sbt1 53 . HG2# 1 1
1386 1 1 2 1 30 LYS QD sbt2 29 . HD# 1 1
1386 1 2 2 1 54 VAL MG2 sbt2 53 . HG2# 1 1
1387 1 1 1 1 30 LYS HA sbt1 29 . HA 1 1
1387 1 2 1 1 54 VAL MG1 sbt1 53 . HG1# 1 1
1388 1 1 2 1 30 LYS HA sbt2 29 . HA 1 1
1388 1 2 2 1 54 VAL MG1 sbt2 53 . HG1# 1 1
1389 1 1 1 1 30 LYS HA sbt1 29 . HA 1 1
1389 1 2 1 1 54 VAL MG2 sbt1 53 . HG2# 1 1
1390 1 1 2 1 30 LYS HA sbt2 29 . HA 1 1
1390 1 2 2 1 54 VAL MG2 sbt2 53 . HG2# 1 1
1391 1 1 1 1 30 LYS QB sbt1 29 . HB# 1 1
1391 1 2 1 1 54 VAL MG1 sbt1 53 . HG1# 1 1
1392 1 1 2 1 30 LYS QB sbt2 29 . HB# 1 1
1392 1 2 2 1 54 VAL MG1 sbt2 53 . HG1# 1 1
1393 1 1 1 1 30 LYS QB sbt1 29 . HB# 1 1
1393 1 2 1 1 54 VAL MG2 sbt1 53 . HG2# 1 1
1394 1 1 2 1 30 LYS QB sbt2 29 . HB# 1 1
1394 1 2 2 1 54 VAL MG2 sbt2 53 . HG2# 1 1
1395 1 1 1 1 30 LYS QD sbt1 29 . HD# 1 1
1395 1 2 1 1 54 VAL MG1 sbt1 53 . HG1# 1 1
1396 1 1 2 1 30 LYS QD sbt2 29 . HD# 1 1
1396 1 2 2 1 54 VAL MG1 sbt2 53 . HG1# 1 1
1397 1 1 1 1 30 LYS QG sbt1 29 . HG# 1 1
1397 1 2 1 1 54 VAL MG1 sbt1 53 . HG1# 1 1
1398 1 1 2 1 30 LYS QG sbt2 29 . HG# 1 1
1398 1 2 2 1 54 VAL MG1 sbt2 53 . HG1# 1 1
1399 1 1 1 1 30 LYS QG sbt1 29 . HG# 1 1
1399 1 2 1 1 54 VAL MG2 sbt1 53 . HG2# 1 1
1400 1 1 2 1 30 LYS QG sbt2 29 . HG# 1 1
1400 1 2 2 1 54 VAL MG2 sbt2 53 . HG2# 1 1
1401 1 1 1 1 33 LEU MD1 sbt1 32 . HD1# 1 1
1401 1 2 1 1 54 VAL HA sbt1 53 . HA 1 1
1402 1 1 2 1 33 LEU MD1 sbt2 32 . HD1# 1 1
1402 1 2 2 1 54 VAL HA sbt2 53 . HA 1 1
1403 1 1 1 1 33 LEU MD1 sbt1 32 . HD1# 1 1
1403 1 2 1 1 54 VAL MG1 sbt1 53 . HG1# 1 1
1404 1 1 2 1 33 LEU MD1 sbt2 32 . HD1# 1 1
1404 1 2 2 1 54 VAL MG1 sbt2 53 . HG1# 1 1
1405 1 1 1 1 33 LEU MD1 sbt1 32 . HD1# 1 1
1405 1 2 1 1 54 VAL MG2 sbt1 53 . HG2# 1 1
1406 1 1 2 1 33 LEU MD1 sbt2 32 . HD1# 1 1
1406 1 2 2 1 54 VAL MG2 sbt2 53 . HG2# 1 1
1407 1 1 1 1 33 LEU HA sbt1 32 . HA 1 1
1407 1 2 1 1 54 VAL MG1 sbt1 53 . HG1# 1 1
1408 1 1 2 1 33 LEU HA sbt2 32 . HA 1 1
1408 1 2 2 1 54 VAL MG1 sbt2 53 . HG1# 1 1
1409 1 1 1 1 33 LEU HA sbt1 32 . HA 1 1
1409 1 2 1 1 54 VAL MG2 sbt1 53 . HG2# 1 1
1410 1 1 2 1 33 LEU HA sbt2 32 . HA 1 1
1410 1 2 2 1 54 VAL MG2 sbt2 53 . HG2# 1 1
1411 1 1 1 1 33 LEU HG sbt1 32 . HG# 1 1
1411 1 2 1 1 54 VAL MG1 sbt1 53 . HG1# 1 1
1412 1 1 2 1 33 LEU HG sbt2 32 . HG# 1 1
1412 1 2 2 1 54 VAL MG1 sbt2 53 . HG1# 1 1
1413 1 1 1 1 33 LEU HG sbt1 32 . HG# 1 1
1413 1 2 1 1 54 VAL MG2 sbt1 53 . HG2# 1 1
1414 1 1 2 1 33 LEU HG sbt2 32 . HG# 1 1
1414 1 2 2 1 54 VAL MG2 sbt2 53 . HG2# 1 1
1415 1 1 1 1 34 LYS HA sbt1 33 . HA 1 1
1415 1 2 1 1 54 VAL MG1 sbt1 53 . HG1# 1 1
1416 1 1 2 1 34 LYS HA sbt2 33 . HA 1 1
1416 1 2 2 1 54 VAL MG1 sbt2 53 . HG1# 1 1
1417 1 1 1 1 34 LYS HA sbt1 33 . HA 1 1
1417 1 2 1 1 54 VAL MG2 sbt1 53 . HG2# 1 1
1418 1 1 2 1 34 LYS HA sbt2 33 . HA 1 1
1418 1 2 2 1 54 VAL MG2 sbt2 53 . HG2# 1 1
1419 1 1 1 1 34 LYS QB sbt1 33 . HB# 1 1
1419 1 2 1 1 54 VAL MG1 sbt1 53 . HG1# 1 1
1420 1 1 2 1 34 LYS QB sbt2 33 . HB# 1 1
1420 1 2 2 1 54 VAL MG1 sbt2 53 . HG1# 1 1
1421 1 1 1 1 34 LYS QB sbt1 33 . HB# 1 1
1421 1 2 1 1 54 VAL MG2 sbt1 53 . HG2# 1 1
1422 1 1 2 1 34 LYS QB sbt2 33 . HB# 1 1
1422 1 2 2 1 54 VAL MG2 sbt2 53 . HG2# 1 1
1423 1 1 1 1 34 LYS QD sbt1 33 . HD# 1 1
1423 1 2 1 1 54 VAL MG1 sbt1 53 . HG1# 1 1
1424 1 1 2 1 34 LYS QD sbt2 33 . HD# 1 1
1424 1 2 2 1 54 VAL MG1 sbt2 53 . HG1# 1 1
1425 1 1 1 1 34 LYS QD sbt1 33 . HD# 1 1
1425 1 2 1 1 54 VAL MG2 sbt1 53 . HG2# 1 1
1426 1 1 2 1 34 LYS QD sbt2 33 . HD# 1 1
1426 1 2 2 1 54 VAL MG2 sbt2 53 . HG2# 1 1
1427 1 1 1 1 37 ILE MG sbt1 36 . HG2# 1 1
1427 1 2 1 1 54 VAL MG2 sbt1 53 . HG2# 1 1
1428 1 1 2 1 37 ILE MG sbt2 36 . HG2# 1 1
1428 1 2 2 1 54 VAL MG2 sbt2 53 . HG2# 1 1
1429 1 1 1 1 37 ILE HB sbt1 36 . HB# 1 1
1429 1 1 1 1 48 ILE HB sbt1 47 . HB# 1 1
1429 1 2 1 1 54 VAL MG1 sbt1 53 . HG1# 1 1
1430 1 1 2 1 37 ILE HB sbt2 36 . HB# 1 1
1430 1 1 2 1 48 ILE HB sbt2 47 . HB# 1 1
1430 1 2 2 1 54 VAL MG1 sbt2 53 . HG1# 1 1
1431 1 1 1 1 37 ILE HB sbt1 36 . HB# 1 1
1431 1 1 1 1 48 ILE HB sbt1 47 . HB# 1 1
1431 1 2 1 1 54 VAL MG2 sbt1 53 . HG2# 1 1
1432 1 1 2 1 37 ILE HB sbt2 36 . HB# 1 1
1432 1 1 2 1 48 ILE HB sbt2 47 . HB# 1 1
1432 1 2 2 1 54 VAL MG2 sbt2 53 . HG2# 1 1
1433 1 1 1 1 37 ILE MG sbt1 36 . HG2# 1 1
1433 1 2 1 1 54 VAL HB sbt1 53 . HB# 1 1
1434 1 1 2 1 37 ILE MG sbt2 36 . HG2# 1 1
1434 1 2 2 1 54 VAL HB sbt2 53 . HB# 1 1
1435 1 1 1 1 48 ILE MG sbt1 47 . HG2# 1 1
1435 1 2 1 1 54 VAL MG2 sbt1 53 . HG2# 1 1
1436 1 1 2 1 48 ILE MG sbt2 47 . HG2# 1 1
1436 1 2 2 1 54 VAL MG2 sbt2 53 . HG2# 1 1
1437 1 1 1 1 48 ILE MD sbt1 47 . HD1# 1 1
1437 1 2 1 1 54 VAL HA sbt1 53 . HA 1 1
1438 1 1 2 1 48 ILE MD sbt2 47 . HD1# 1 1
1438 1 2 2 1 54 VAL HA sbt2 53 . HA 1 1
1439 1 1 1 1 48 ILE MG sbt1 47 . HG2# 1 1
1439 1 2 1 1 54 VAL HA sbt1 53 . HA 1 1
1440 1 1 2 1 48 ILE MG sbt2 47 . HG2# 1 1
1440 1 2 2 1 54 VAL HA sbt2 53 . HA 1 1
1441 1 1 1 1 48 ILE MD sbt1 47 . HD1# 1 1
1441 1 2 1 1 54 VAL HB sbt1 53 . HB# 1 1
1442 1 1 2 1 48 ILE MD sbt2 47 . HD1# 1 1
1442 1 2 2 1 54 VAL HB sbt2 53 . HB# 1 1
1443 1 1 1 1 48 ILE MG sbt1 47 . HG2# 1 1
1443 1 2 1 1 54 VAL HB sbt1 53 . HB# 1 1
1444 1 1 2 1 48 ILE MG sbt2 47 . HG2# 1 1
1444 1 2 2 1 54 VAL HB sbt2 53 . HB# 1 1
1445 1 1 1 1 30 LYS QD sbt1 29 . HD# 1 1
1445 1 2 1 1 55 ASP HA sbt1 54 . HA 1 1
1446 1 1 2 1 30 LYS QD sbt2 29 . HD# 1 1
1446 1 2 2 1 55 ASP HA sbt2 54 . HA 1 1
1447 1 1 1 1 33 LEU HG sbt1 32 . HG 1 1
1447 1 2 1 1 57 VAL MG1 sbt1 56 . HG1# 1 1
1448 1 1 2 1 33 LEU HG sbt2 32 . HG 1 1
1448 1 2 2 1 57 VAL MG1 sbt2 56 . HG1# 1 1
1449 1 1 1 1 33 LEU MD1 sbt1 32 . HD1# 1 1
1449 1 2 1 1 57 VAL MG1 sbt1 56 . HG1# 1 1
1450 1 1 2 1 33 LEU MD1 sbt2 32 . HD1# 1 1
1450 1 2 2 1 57 VAL MG1 sbt2 56 . HG1# 1 1
1451 1 1 1 1 33 LEU HG sbt1 32 . HG 1 1
1451 1 2 1 1 57 VAL MG2 sbt1 56 . HG2# 1 1
1452 1 1 2 1 33 LEU HG sbt2 32 . HG 1 1
1452 1 2 2 1 57 VAL MG2 sbt2 56 . HG2# 1 1
1453 1 1 1 1 33 LEU MD1 sbt1 32 . HD1# 1 1
1453 1 2 1 1 57 VAL MG2 sbt1 56 . HG2# 1 1
1454 1 1 2 1 33 LEU MD1 sbt2 32 . HD1# 1 1
1454 1 2 2 1 57 VAL MG2 sbt2 56 . HG2# 1 1
1455 1 1 1 1 33 LEU MD1 sbt1 32 . HD1# 1 1
1455 1 2 1 1 57 VAL HA sbt1 56 . HA 1 1
1456 1 1 2 1 33 LEU MD1 sbt2 32 . HD1# 1 1
1456 1 2 2 1 57 VAL HA sbt2 56 . HA 1 1
1457 1 1 1 1 33 LEU MD1 sbt1 32 . HD1# 1 1
1457 1 2 1 1 57 VAL HB sbt1 56 . HB# 1 1
1458 1 1 2 1 33 LEU MD1 sbt2 32 . HD1# 1 1
1458 1 2 2 1 57 VAL HB sbt2 56 . HB# 1 1
1459 1 1 1 1 37 ILE MG sbt1 36 . HG2# 1 1
1459 1 2 1 1 57 VAL MG1 sbt1 56 . HG1# 1 1
1460 1 1 2 1 37 ILE MG sbt2 36 . HG2# 1 1
1460 1 2 2 1 57 VAL MG1 sbt2 56 . HG1# 1 1
1461 1 1 1 1 37 ILE MG sbt1 36 . HG2# 1 1
1461 1 2 1 1 57 VAL MG2 sbt1 56 . HG2# 1 1
1462 1 1 2 1 37 ILE MG sbt2 36 . HG2# 1 1
1462 1 2 2 1 57 VAL MG2 sbt2 56 . HG2# 1 1
1463 1 1 1 1 48 ILE MG sbt1 47 . HG2# 1 1
1463 1 2 1 1 57 VAL HB sbt1 56 . HB# 1 1
1464 1 1 2 1 48 ILE MG sbt2 47 . HG2# 1 1
1464 1 2 2 1 57 VAL HB sbt2 56 . HB# 1 1
1465 1 1 1 1 48 ILE MD sbt1 47 . HD# 1 1
1465 1 2 1 1 57 VAL HB sbt1 56 . HB# 1 1
1466 1 1 2 1 48 ILE MD sbt2 47 . HD# 1 1
1466 1 2 2 1 57 VAL HB sbt2 56 . HB# 1 1
1467 1 1 1 1 48 ILE MG sbt1 47 . HG2# 1 1
1467 1 2 1 1 57 VAL MG2 sbt1 56 . HG2# 1 1
1468 1 1 2 1 48 ILE MG sbt2 47 . HG2# 1 1
1468 1 2 2 1 57 VAL MG2 sbt2 56 . HG2# 1 1
1469 1 1 1 1 48 ILE MD sbt1 47 . HD# 1 1
1469 1 2 1 1 57 VAL MG2 sbt1 56 . HG2# 1 1
1470 1 1 2 1 48 ILE MD sbt2 47 . HD# 1 1
1470 1 2 2 1 57 VAL MG2 sbt2 56 . HG2# 1 1
1471 1 1 1 1 48 ILE MG sbt1 47 . HG2# 1 1
1471 1 2 1 1 57 VAL MG1 sbt1 56 . HG1# 1 1
1472 1 1 2 1 48 ILE MG sbt2 47 . HG2# 1 1
1472 1 2 2 1 57 VAL MG1 sbt2 56 . HG1# 1 1
1473 1 1 1 1 48 ILE MD sbt1 47 . HD# 1 1
1473 1 2 1 1 57 VAL MG1 sbt1 56 . HG1# 1 1
1474 1 1 2 1 48 ILE MD sbt2 47 . HD# 1 1
1474 1 2 2 1 57 VAL MG1 sbt2 56 . HG1# 1 1
1475 1 1 1 1 29 LYS H sbt1 28 . HN 1 1
1475 1 2 1 1 58 MET ME sbt1 57 . HE# 1 1
1476 1 1 2 1 29 LYS H sbt2 28 . HN 1 1
1476 1 2 2 1 58 MET ME sbt2 57 . HE# 1 1
1477 1 1 1 1 30 LYS HA sbt1 29 . HA 1 1
1477 1 2 1 1 58 MET ME sbt1 57 . HE# 1 1
1478 1 1 2 1 30 LYS HA sbt2 29 . HA 1 1
1478 1 2 2 1 58 MET ME sbt2 57 . HE# 1 1
1479 1 1 1 1 30 LYS QD sbt1 29 . HD# 1 1
1479 1 2 1 1 58 MET ME sbt1 57 . HE# 1 1
1480 1 1 2 1 30 LYS QD sbt2 29 . HD# 1 1
1480 1 2 2 1 58 MET ME sbt2 57 . HE# 1 1
1481 1 1 1 1 30 LYS QD sbt1 29 . HD# 1 1
1481 1 2 1 1 58 MET QG sbt1 57 . HG# 1 1
1482 1 1 2 1 30 LYS QD sbt2 29 . HD# 1 1
1482 1 2 2 1 58 MET QG sbt2 57 . HG# 1 1
1483 1 1 1 1 30 LYS QB sbt1 29 . HB# 1 1
1483 1 2 1 1 58 MET ME sbt1 57 . HE# 1 1
1484 1 1 2 1 30 LYS QB sbt2 29 . HB# 1 1
1484 1 2 2 1 58 MET ME sbt2 57 . HE# 1 1
1485 1 1 1 1 30 LYS QG sbt1 29 . HG# 1 1
1485 1 2 1 1 58 MET ME sbt1 57 . HE# 1 1
1486 1 1 2 1 30 LYS QG sbt2 29 . HG# 1 1
1486 1 2 2 1 58 MET ME sbt2 57 . HE# 1 1
1487 1 1 1 1 30 LYS QG sbt1 29 . HG# 1 1
1487 1 2 1 1 58 MET QG sbt1 57 . HG# 1 1
1488 1 1 2 1 30 LYS QG sbt2 29 . HG# 1 1
1488 1 2 2 1 58 MET QG sbt2 57 . HG# 1 1
1489 1 1 1 1 33 LEU MD2 sbt1 32 . HD2# 1 1
1489 1 2 1 1 58 MET ME sbt1 57 . HE# 1 1
1490 1 1 2 1 33 LEU MD2 sbt2 32 . HD2# 1 1
1490 1 2 2 1 58 MET ME sbt2 57 . HE# 1 1
1491 1 1 1 1 33 LEU MD1 sbt1 32 . HD1# 1 1
1491 1 2 1 1 58 MET ME sbt1 57 . HE# 1 1
1492 1 1 2 1 33 LEU MD1 sbt2 32 . HD1# 1 1
1492 1 2 2 1 58 MET ME sbt2 57 . HE# 1 1
1493 1 1 1 1 34 LYS QB sbt1 33 . HB# 1 1
1493 1 2 1 1 58 MET ME sbt1 57 . HE# 1 1
1494 1 1 2 1 34 LYS QB sbt2 33 . HB# 1 1
1494 1 2 2 1 58 MET ME sbt2 57 . HE# 1 1
1495 1 1 1 1 58 MET ME sbt1 57 . HE# 1 1
1495 1 2 1 1 66 ASP H sbt1 65 . HN 1 1
1496 1 1 2 1 58 MET ME sbt2 57 . HE# 1 1
1496 1 2 2 1 66 ASP H sbt2 65 . HN 1 1
1497 1 1 1 1 58 MET ME sbt1 57 . HE# 1 1
1497 1 2 1 1 67 GLY QA sbt1 66 . HA# 1 1
1498 1 1 2 1 58 MET ME sbt2 57 . HE# 1 1
1498 1 2 2 1 67 GLY QA sbt2 66 . HA# 1 1
1499 1 1 1 1 27 LYS QE sbt1 26 . HE# 1 1
1499 1 2 1 1 68 GLU QB sbt1 67 . HB# 1 1
1500 1 1 2 1 27 LYS QE sbt2 26 . HE# 1 1
1500 1 2 2 1 68 GLU QB sbt2 67 . HB# 1 1
1501 1 1 1 1 58 MET ME sbt1 57 . HE# 1 1
1501 1 2 1 1 68 GLU HA sbt1 67 . HA 1 1
1502 1 1 2 1 58 MET ME sbt2 57 . HE# 1 1
1502 1 2 2 1 68 GLU HA sbt2 67 . HA 1 1
1503 1 1 1 1 58 MET ME sbt1 57 . HE# 1 1
1503 1 2 1 1 68 GLU QB sbt1 67 . HB# 1 1
1504 1 1 2 1 58 MET ME sbt2 57 . HE# 1 1
1504 1 2 2 1 68 GLU QB sbt2 67 . HB# 1 1
1505 1 1 1 1 28 LEU QB sbt1 27 . HB# 1 1
1505 1 2 1 1 69 CYS QB sbt1 68 . HB# 1 1
1506 1 1 2 1 28 LEU QB sbt2 27 . HB# 1 1
1506 1 2 2 1 69 CYS QB sbt2 68 . HB# 1 1
1507 1 1 1 1 28 LEU H sbt1 27 . HN 1 1
1507 1 2 1 1 69 CYS HA sbt1 68 . HA 1 1
1508 1 1 2 1 28 LEU H sbt2 27 . HN 1 1
1508 1 2 2 1 69 CYS HA sbt2 68 . HA 1 1
1509 1 1 1 1 28 LEU H sbt1 27 . HN 1 1
1509 1 2 1 1 69 CYS QB sbt1 68 . HB# 1 1
1510 1 1 2 1 28 LEU H sbt2 27 . HN 1 1
1510 1 2 2 1 69 CYS QB sbt2 68 . HB# 1 1
1511 1 1 1 1 33 LEU MD1 sbt1 32 . HD1# 1 1
1511 1 2 1 1 69 CYS QB sbt1 68 . HB# 1 1
1512 1 1 2 1 33 LEU MD1 sbt2 32 . HD1# 1 1
1512 1 2 2 1 69 CYS QB sbt2 68 . HB# 1 1
1513 1 1 1 1 58 MET ME sbt1 57 . HE# 1 1
1513 1 2 1 1 69 CYS QB sbt1 68 . HB# 1 1
1514 1 1 2 1 58 MET ME sbt2 57 . HE# 1 1
1514 1 2 2 1 69 CYS QB sbt2 68 . HB# 1 1
1515 1 1 1 1 27 LYS QE sbt1 26 . HE# 1 1
1515 1 2 1 1 70 ASP QB sbt1 69 . HB# 1 1
1516 1 1 2 1 27 LYS QE sbt2 26 . HE# 1 1
1516 1 2 2 1 70 ASP QB sbt2 69 . HB# 1 1
1517 1 1 1 1 27 LYS QD sbt1 26 . HD# 1 1
1517 1 2 1 1 70 ASP QB sbt1 69 . HB# 1 1
1518 1 1 2 1 27 LYS QD sbt2 26 . HD# 1 1
1518 1 2 2 1 70 ASP QB sbt2 69 . HB# 1 1
1519 1 1 1 1 15 PHE QD sbt1 14 . HD# 1 1
1519 1 2 1 1 71 PHE HA sbt1 70 . HA 1 1
1520 1 1 2 1 15 PHE QD sbt2 14 . HD# 1 1
1520 1 2 2 1 71 PHE HA sbt2 70 . HA 1 1
1521 1 1 1 1 61 LEU MD1 sbt1 60 . HD1# 1 1
1521 1 2 2 1 73 GLU QB sbt2 72 . HB# 1 1
1522 1 1 1 1 73 GLU QB sbt1 72 . HB# 1 1
1522 1 2 2 1 61 LEU MD1 sbt2 60 . HD1# 1 1
1523 1 1 1 1 61 LEU MD1 sbt1 60 . HD1# 1 1
1523 1 2 2 1 73 GLU HA sbt2 72 . HA 1 1
1524 1 1 1 1 73 GLU HA sbt1 72 . HA 1 1
1524 1 2 2 1 61 LEU MD1 sbt2 60 . HD1# 1 1
1525 1 1 1 1 62 ASP QB sbt1 61 . HB# 1 1
1525 1 2 1 1 73 GLU QB sbt1 72 . HB# 1 1
1526 1 1 2 1 62 ASP QB sbt2 61 . HB# 1 1
1526 1 2 2 1 73 GLU QB sbt2 72 . HB# 1 1
1527 1 1 1 1 62 ASP QB sbt1 61 . HB# 1 1
1527 1 2 1 1 73 GLU QG sbt1 72 . HG# 1 1
1528 1 1 2 1 62 ASP QB sbt2 61 . HB# 1 1
1528 1 2 2 1 73 GLU QG sbt2 72 . HG# 1 1
1529 1 1 1 1 11 LEU QD sbt1 10 . HD# 1 1
1529 1 2 1 1 74 PHE HZ sbt1 73 . HZ 1 1
1530 1 1 2 1 11 LEU QD sbt2 10 . HD# 1 1
1530 1 2 2 1 74 PHE HZ sbt2 73 . HZ 1 1
1531 1 1 1 1 11 LEU QD sbt1 10 . HD# 1 1
1531 1 2 1 1 74 PHE QE sbt1 73 . HE# 1 1
1532 1 1 2 1 11 LEU QD sbt2 10 . HD# 1 1
1532 1 2 2 1 74 PHE QE sbt2 73 . HE# 1 1
1533 1 1 1 1 14 VAL MG1 sbt1 13 . HG1# 1 1
1533 1 2 1 1 74 PHE HZ sbt1 73 . HZ 1 1
1534 1 1 2 1 14 VAL MG1 sbt2 13 . HG1# 1 1
1534 1 2 2 1 74 PHE HZ sbt2 73 . HZ 1 1
1535 1 1 1 1 14 VAL MG1 sbt1 13 . HG1# 1 1
1535 1 2 1 1 74 PHE QE sbt1 73 . HE# 1 1
1536 1 1 2 1 14 VAL MG1 sbt2 13 . HG1# 1 1
1536 1 2 2 1 74 PHE QE sbt2 73 . HE# 1 1
1537 1 1 1 1 14 VAL MG2 sbt1 13 . HG2# 1 1
1537 1 2 1 1 74 PHE QE sbt1 73 . HE# 1 1
1538 1 1 2 1 14 VAL MG2 sbt2 13 . HG2# 1 1
1538 1 2 2 1 74 PHE QE sbt2 73 . HE# 1 1
1539 1 1 1 1 15 PHE QB sbt1 14 . HB# 1 1
1539 1 2 1 1 74 PHE QE sbt1 73 . HE# 1 1
1540 1 1 2 1 15 PHE QB sbt2 14 . HB# 1 1
1540 1 2 2 1 74 PHE QE sbt2 73 . HE# 1 1
1541 1 1 1 1 15 PHE HA sbt1 14 . HA 1 1
1541 1 2 1 1 74 PHE QE sbt1 73 . HE# 1 1
1542 1 1 2 1 15 PHE HA sbt2 14 . HA 1 1
1542 1 2 2 1 74 PHE QE sbt2 73 . HE# 1 1
1543 1 1 1 1 28 LEU HG sbt1 27 . HG 1 1
1543 1 2 1 1 74 PHE HZ sbt1 73 . HZ 1 1
1544 1 1 2 1 28 LEU HG sbt2 27 . HG 1 1
1544 1 2 2 1 74 PHE HZ sbt2 73 . HZ 1 1
1545 1 1 1 1 28 LEU HG sbt1 27 . HG 1 1
1545 1 2 1 1 74 PHE QE sbt1 73 . HE# 1 1
1546 1 1 2 1 28 LEU HG sbt2 27 . HG 1 1
1546 1 2 2 1 74 PHE QE sbt2 73 . HE# 1 1
1547 1 1 1 1 33 LEU MD2 sbt1 32 . HD2# 1 1
1547 1 2 1 1 74 PHE QE sbt1 73 . HE# 1 1
1548 1 1 2 1 33 LEU MD2 sbt2 32 . HD2# 1 1
1548 1 2 2 1 74 PHE QE sbt2 73 . HE# 1 1
1549 1 1 1 1 33 LEU MD2 sbt1 32 . HD2# 1 1
1549 1 2 1 1 74 PHE QD sbt1 73 . HD# 1 1
1550 1 1 2 1 33 LEU MD2 sbt2 32 . HD2# 1 1
1550 1 2 2 1 74 PHE QD sbt2 73 . HD# 1 1
1551 1 1 1 1 36 LEU MD2 sbt1 35 . HD2# 1 1
1551 1 2 1 1 74 PHE HZ sbt1 73 . HZ 1 1
1552 1 1 2 1 36 LEU MD2 sbt2 35 . HD2# 1 1
1552 1 2 2 1 74 PHE HZ sbt2 73 . HZ 1 1
1553 1 1 1 1 36 LEU MD2 sbt1 35 . HD2# 1 1
1553 1 2 1 1 74 PHE QE sbt1 73 . HE# 1 1
1554 1 1 2 1 36 LEU MD2 sbt2 35 . HD2# 1 1
1554 1 2 2 1 74 PHE QE sbt2 73 . HE# 1 1
1555 1 1 1 1 36 LEU MD1 sbt1 35 . HD1# 1 1
1555 1 2 1 1 74 PHE HZ sbt1 73 . HZ 1 1
1556 1 1 2 1 36 LEU MD1 sbt2 35 . HD1# 1 1
1556 1 2 2 1 74 PHE HZ sbt2 73 . HZ 1 1
1557 1 1 1 1 36 LEU MD1 sbt1 35 . HD1# 1 1
1557 1 2 1 1 74 PHE QE sbt1 73 . HE# 1 1
1558 1 1 2 1 36 LEU MD1 sbt2 35 . HD1# 1 1
1558 1 2 2 1 74 PHE QE sbt2 73 . HE# 1 1
1559 1 1 1 1 7 ALA HA sbt1 6 . HA 1 1
1559 1 2 1 1 75 MET ME sbt1 74 . HE# 1 1
1560 1 1 2 1 7 ALA HA sbt2 6 . HA 1 1
1560 1 2 2 1 75 MET ME sbt2 74 . HE# 1 1
1561 1 1 1 1 11 LEU MD1 sbt1 10 . HD1# 1 1
1561 1 2 1 1 75 MET ME sbt1 74 . HE# 1 1
1562 1 1 2 1 11 LEU MD1 sbt2 10 . HD1# 1 1
1562 1 2 2 1 75 MET ME sbt2 74 . HE# 1 1
1563 1 1 1 1 11 LEU MD2 sbt1 10 . HD2# 1 1
1563 1 2 1 1 75 MET ME sbt1 74 . HE# 1 1
1564 1 1 2 1 11 LEU MD2 sbt2 10 . HD2# 1 1
1564 1 2 2 1 75 MET ME sbt2 74 . HE# 1 1
1565 1 1 1 1 61 LEU MD1 sbt1 60 . HD1# 1 1
1565 1 2 1 1 76 ALA MB sbt1 75 . HB# 1 1
1566 1 1 2 1 61 LEU MD1 sbt2 60 . HD1# 1 1
1566 1 2 2 1 76 ALA MB sbt2 75 . HB# 1 1
1567 1 1 1 1 61 LEU MD2 sbt1 60 . HD2# 1 1
1567 1 2 1 1 76 ALA MB sbt1 75 . HB# 1 1
1568 1 1 2 1 61 LEU MD2 sbt2 60 . HD2# 1 1
1568 1 2 2 1 76 ALA MB sbt2 75 . HB# 1 1
1569 1 1 1 1 33 LEU MD2 sbt1 32 . HD2# 1 1
1569 1 2 1 1 77 PHE QD sbt1 76 . HD# 1 1
1570 1 1 2 1 33 LEU MD2 sbt2 32 . HD2# 1 1
1570 1 2 2 1 77 PHE QD sbt2 76 . HD# 1 1
1571 1 1 1 1 33 LEU MD2 sbt1 32 . HD2# 1 1
1571 1 2 1 1 77 PHE QE sbt1 76 . HE# 1 1
1572 1 1 2 1 33 LEU MD2 sbt2 32 . HD2# 1 1
1572 1 2 2 1 77 PHE QE sbt2 76 . HE# 1 1
1573 1 1 1 1 37 ILE HA sbt1 36 . HA 1 1
1573 1 2 1 1 77 PHE HZ sbt1 76 . HZ 1 1
1574 1 1 2 1 37 ILE HA sbt2 36 . HA 1 1
1574 1 2 2 1 77 PHE HZ sbt2 76 . HZ 1 1
1575 1 1 1 1 37 ILE HA sbt1 36 . HA 1 1
1575 1 2 1 1 77 PHE QE sbt1 76 . HE# 1 1
1576 1 1 2 1 37 ILE HA sbt2 36 . HA 1 1
1576 1 2 2 1 77 PHE QE sbt2 76 . HE# 1 1
1577 1 1 1 1 37 ILE MD sbt1 36 . HD1# 1 1
1577 1 2 1 1 77 PHE HZ sbt1 76 . HZ 1 1
1578 1 1 2 1 37 ILE MD sbt2 36 . HD1# 1 1
1578 1 2 2 1 77 PHE HZ sbt2 76 . HZ 1 1
1579 1 1 1 1 37 ILE MD sbt1 36 . HD1# 1 1
1579 1 2 1 1 77 PHE QE sbt1 76 . HE# 1 1
1580 1 1 2 1 37 ILE MD sbt2 36 . HD1# 1 1
1580 1 2 2 1 77 PHE QE sbt2 76 . HE# 1 1
1581 1 1 1 1 45 LEU MD2 sbt1 44 . HD2# 1 1
1581 1 2 1 1 77 PHE QD sbt1 76 . HD# 1 1
1582 1 1 2 1 45 LEU MD2 sbt2 44 . HD2# 1 1
1582 1 2 2 1 77 PHE QD sbt2 76 . HD# 1 1
1583 1 1 1 1 45 LEU MD2 sbt1 44 . HD2# 1 1
1583 1 2 1 1 77 PHE QE sbt1 76 . HE# 1 1
1584 1 1 2 1 45 LEU MD2 sbt2 44 . HD2# 1 1
1584 1 2 2 1 77 PHE QE sbt2 76 . HE# 1 1
1585 1 1 1 1 45 LEU MD1 sbt1 44 . HD1# 1 1
1585 1 2 1 1 77 PHE QE sbt1 76 . HE# 1 1
1586 1 1 2 1 45 LEU MD1 sbt2 44 . HD1# 1 1
1586 1 2 2 1 77 PHE QE sbt2 76 . HE# 1 1
1587 1 1 1 1 57 VAL MG1 sbt1 56 . HG1# 1 1
1587 1 2 1 1 77 PHE QD sbt1 76 . HD# 1 1
1588 1 1 2 1 57 VAL MG1 sbt2 56 . HG1# 1 1
1588 1 2 2 1 77 PHE QD sbt2 76 . HD# 1 1
1589 1 1 1 1 57 VAL MG2 sbt1 56 . HG2# 1 1
1589 1 2 1 1 77 PHE QD sbt1 76 . HD# 1 1
1590 1 1 2 1 57 VAL MG2 sbt2 56 . HG2# 1 1
1590 1 2 2 1 77 PHE QD sbt2 76 . HD# 1 1
1591 1 1 1 1 57 VAL MG1 sbt1 56 . HG1# 1 1
1591 1 2 1 1 77 PHE QE sbt1 76 . HE# 1 1
1592 1 1 2 1 57 VAL MG1 sbt2 56 . HG1# 1 1
1592 1 2 2 1 77 PHE QE sbt2 76 . HE# 1 1
1593 1 1 1 1 57 VAL MG2 sbt1 56 . HG2# 1 1
1593 1 2 1 1 77 PHE QE sbt1 76 . HE# 1 1
1594 1 1 2 1 57 VAL MG2 sbt2 56 . HG2# 1 1
1594 1 2 2 1 77 PHE QE sbt2 76 . HE# 1 1
1595 1 1 1 1 61 LEU MD1 sbt1 60 . HD1# 1 1
1595 1 2 1 1 77 PHE HA sbt1 76 . HA 1 1
1596 1 1 2 1 61 LEU MD1 sbt2 60 . HD1# 1 1
1596 1 2 2 1 77 PHE HA sbt2 76 . HA 1 1
1597 1 1 1 1 61 LEU MD1 sbt1 60 . HD1# 1 1
1597 1 2 1 1 77 PHE QB sbt1 76 . HB# 1 1
1598 1 1 2 1 61 LEU MD1 sbt2 60 . HD1# 1 1
1598 1 2 2 1 77 PHE QB sbt2 76 . HB# 1 1
1599 1 1 1 1 61 LEU MD2 sbt1 60 . HD2# 1 1
1599 1 2 1 1 77 PHE QB sbt1 76 . HB# 1 1
1600 1 1 2 1 61 LEU MD2 sbt2 60 . HD2# 1 1
1600 1 2 2 1 77 PHE QB sbt2 76 . HB# 1 1
1601 1 1 1 1 61 LEU MD2 sbt1 60 . HD2# 1 1
1601 1 2 1 1 77 PHE HA sbt1 76 . HA 1 1
1602 1 1 2 1 61 LEU MD2 sbt2 60 . HD2# 1 1
1602 1 2 2 1 77 PHE HA sbt2 76 . HA 1 1
1603 1 1 1 1 61 LEU MD1 sbt1 60 . HD1# 1 1
1603 1 2 1 1 77 PHE QD sbt1 76 . HD# 1 1
1604 1 1 2 1 61 LEU MD1 sbt2 60 . HD1# 1 1
1604 1 2 2 1 77 PHE QD sbt2 76 . HD# 1 1
1605 1 1 1 1 61 LEU MD2 sbt1 60 . HD2# 1 1
1605 1 2 1 1 77 PHE QD sbt1 76 . HD# 1 1
1606 1 1 2 1 61 LEU MD2 sbt2 60 . HD2# 1 1
1606 1 2 2 1 77 PHE QD sbt2 76 . HD# 1 1
1607 1 1 1 1 11 LEU QD sbt1 10 . HD# 1 1
1607 1 2 1 1 78 VAL HA sbt1 77 . HA 1 1
1608 1 1 2 1 11 LEU QD sbt2 10 . HD# 1 1
1608 1 2 2 1 78 VAL HA sbt2 77 . HA 1 1
1609 1 1 1 1 11 LEU QD sbt1 10 . HD# 1 1
1609 1 2 1 1 78 VAL HB sbt1 77 . HB 1 1
1610 1 1 2 1 11 LEU QD sbt2 10 . HD# 1 1
1610 1 2 2 1 78 VAL HB sbt2 77 . HB 1 1
1611 1 1 1 1 11 LEU QD sbt1 10 . HD# 1 1
1611 1 2 1 1 78 VAL QG sbt1 77 . HG# 1 1
1612 1 1 2 1 11 LEU QD sbt2 10 . HD# 1 1
1612 1 2 2 1 78 VAL QG sbt2 77 . HG# 1 1
1613 1 1 1 1 11 LEU HA sbt1 10 . HA 1 1
1613 1 2 1 1 78 VAL QG sbt1 77 . HG# 1 1
1614 1 1 2 1 11 LEU HA sbt2 10 . HA 1 1
1614 1 2 2 1 78 VAL QG sbt2 77 . HG# 1 1
1615 1 1 1 1 45 LEU MD2 sbt1 44 . HD2# 1 1
1615 1 2 1 1 78 VAL MG2 sbt1 77 . HG2# 1 1
1616 1 1 2 1 45 LEU MD2 sbt2 44 . HD2# 1 1
1616 1 2 2 1 78 VAL MG2 sbt2 77 . HG2# 1 1
1617 1 1 1 1 45 LEU MD2 sbt1 44 . HD2# 1 1
1617 1 2 1 1 78 VAL MG1 sbt1 77 . HG1# 1 1
1618 1 1 2 1 45 LEU MD2 sbt2 44 . HD2# 1 1
1618 1 2 2 1 78 VAL MG1 sbt2 77 . HG1# 1 1
1619 1 1 1 1 57 VAL MG2 sbt1 56 . HG2# 1 1
1619 1 2 1 1 80 MET ME sbt1 79 . HE# 1 1
1620 1 1 2 1 57 VAL MG2 sbt2 56 . HG2# 1 1
1620 1 2 2 1 80 MET ME sbt2 79 . HE# 1 1
1621 1 1 1 1 57 VAL MG1 sbt1 56 . HG1# 1 1
1621 1 2 1 1 80 MET ME sbt1 79 . HE# 1 1
1622 1 1 2 1 57 VAL MG1 sbt2 56 . HG1# 1 1
1622 1 2 2 1 80 MET ME sbt2 79 . HE# 1 1
1623 1 1 1 1 57 VAL HA sbt1 56 . HA 1 1
1623 1 2 1 1 80 MET ME sbt1 79 . HE# 1 1
1624 1 1 2 1 57 VAL HA sbt2 56 . HA 1 1
1624 1 2 2 1 80 MET ME sbt2 79 . HE# 1 1
1625 1 1 1 1 60 THR HA sbt1 59 . HA 1 1
1625 1 2 1 1 80 MET ME sbt1 79 . HE# 1 1
1626 1 1 2 1 60 THR HA sbt2 59 . HA 1 1
1626 1 2 2 1 80 MET ME sbt2 79 . HE# 1 1
1627 1 1 1 1 60 THR MG sbt1 59 . HG2# 1 1
1627 1 2 1 1 80 MET ME sbt1 79 . HE# 1 1
1628 1 1 2 1 60 THR MG sbt2 59 . HG2# 1 1
1628 1 2 2 1 80 MET ME sbt2 79 . HE# 1 1
1629 1 1 1 1 61 LEU MD1 sbt1 60 . HD1# 1 1
1629 1 2 1 1 80 MET ME sbt1 79 . HE# 1 1
1630 1 1 2 1 61 LEU MD1 sbt2 60 . HD1# 1 1
1630 1 2 2 1 80 MET ME sbt2 79 . HE# 1 1
1631 1 1 1 1 61 LEU MD1 sbt1 60 . HD1# 1 1
1631 1 2 1 1 80 MET QB sbt1 79 . HB# 1 1
1632 1 1 2 1 61 LEU MD1 sbt2 60 . HD1# 1 1
1632 1 2 2 1 80 MET QB sbt2 79 . HB# 1 1
1633 1 1 1 1 61 LEU MD2 sbt1 60 . HD2# 1 1
1633 1 2 1 1 80 MET QB sbt1 79 . HB# 1 1
1634 1 1 2 1 61 LEU MD2 sbt2 60 . HD2# 1 1
1634 1 2 2 1 80 MET QB sbt2 79 . HB# 1 1
1635 1 1 1 1 37 ILE MG sbt1 36 . HG2# 1 1
1635 1 2 1 1 81 VAL MG1 sbt1 80 . HG1# 1 1
1636 1 1 2 1 37 ILE MG sbt2 36 . HG2# 1 1
1636 1 2 2 1 81 VAL MG1 sbt2 80 . HG1# 1 1
1637 1 1 1 1 41 LEU MD1 sbt1 40 . HD1# 1 1
1637 1 2 1 1 81 VAL MG1 sbt1 80 . HG1# 1 1
1638 1 1 2 1 41 LEU MD1 sbt2 40 . HD1# 1 1
1638 1 2 2 1 81 VAL MG1 sbt2 80 . HG1# 1 1
1639 1 1 1 1 41 LEU MD1 sbt1 40 . HD1# 1 1
1639 1 2 1 1 81 VAL MG2 sbt1 80 . HG2# 1 1
1640 1 1 2 1 41 LEU MD1 sbt2 40 . HD1# 1 1
1640 1 2 2 1 81 VAL MG2 sbt2 80 . HG2# 1 1
1641 1 1 1 1 41 LEU QB sbt1 40 . HB# 1 1
1641 1 2 1 1 81 VAL MG2 sbt1 80 . HG2# 1 1
1642 1 1 2 1 41 LEU QB sbt2 40 . HB# 1 1
1642 1 2 2 1 81 VAL MG2 sbt2 80 . HG2# 1 1
1643 1 1 1 1 41 LEU HG sbt1 40 . HG 1 1
1643 1 2 1 1 81 VAL MG2 sbt1 80 . HG2# 1 1
1644 1 1 2 1 41 LEU HG sbt2 40 . HG 1 1
1644 1 2 2 1 81 VAL MG2 sbt2 80 . HG2# 1 1
1645 1 1 1 1 41 LEU MD2 sbt1 40 . HD2# 1 1
1645 1 2 1 1 81 VAL MG1 sbt1 80 . HG1# 1 1
1646 1 1 2 1 41 LEU MD2 sbt2 40 . HD2# 1 1
1646 1 2 2 1 81 VAL MG1 sbt2 80 . HG1# 1 1
1647 1 1 1 1 41 LEU MD2 sbt1 40 . HD2# 1 1
1647 1 2 1 1 81 VAL MG2 sbt1 80 . HG2# 1 1
1648 1 1 2 1 41 LEU MD2 sbt2 40 . HD2# 1 1
1648 1 2 2 1 81 VAL MG2 sbt2 80 . HG2# 1 1
1649 1 1 1 1 45 LEU HG sbt1 44 . HG 1 1
1649 1 2 1 1 81 VAL MG1 sbt1 80 . HG1# 1 1
1650 1 1 2 1 45 LEU HG sbt2 44 . HG 1 1
1650 1 2 2 1 81 VAL MG1 sbt2 80 . HG1# 1 1
1651 1 1 1 1 45 LEU MD1 sbt1 44 . HD1# 1 1
1651 1 2 1 1 81 VAL MG1 sbt1 80 . HG1# 1 1
1652 1 1 2 1 45 LEU MD1 sbt2 44 . HD1# 1 1
1652 1 2 2 1 81 VAL MG1 sbt2 80 . HG1# 1 1
1653 1 1 1 1 45 LEU MD1 sbt1 44 . HD1# 1 1
1653 1 2 1 1 81 VAL MG2 sbt1 80 . HG2# 1 1
1654 1 1 2 1 45 LEU MD1 sbt2 44 . HD1# 1 1
1654 1 2 2 1 81 VAL MG2 sbt2 80 . HG2# 1 1
1655 1 1 1 1 45 LEU MD2 sbt1 44 . HD2# 1 1
1655 1 2 1 1 81 VAL MG1 sbt1 80 . HG1# 1 1
1656 1 1 2 1 45 LEU MD2 sbt2 44 . HD2# 1 1
1656 1 2 2 1 81 VAL MG1 sbt2 80 . HG1# 1 1
1657 1 1 1 1 45 LEU MD2 sbt1 44 . HD2# 1 1
1657 1 2 1 1 81 VAL MG2 sbt1 80 . HG2# 1 1
1658 1 1 2 1 45 LEU MD2 sbt2 44 . HD2# 1 1
1658 1 2 2 1 81 VAL MG2 sbt2 80 . HG2# 1 1
1659 1 1 1 1 6 LYS QB sbt1 5 . HB# 1 1
1659 1 2 2 1 9 VAL MG1 sbt2 8 . HG1# 1 1
1660 1 1 1 1 9 VAL MG1 sbt1 8 . HG1# 1 1
1660 1 2 2 1 6 LYS QB sbt2 5 . HB# 1 1
1661 1 1 1 1 3 GLU HA sbt1 2 . HA 1 1
1661 1 2 2 1 10 ALA MB sbt2 9 . HB# 1 1
1662 1 1 1 1 10 ALA MB sbt1 9 . HB# 1 1
1662 1 2 2 1 3 GLU HA sbt2 2 . HA 1 1
1663 1 1 1 1 3 GLU QG sbt1 2 . HG# 1 1
1663 1 2 2 1 10 ALA MB sbt2 9 . HB# 1 1
1664 1 1 1 1 10 ALA MB sbt1 9 . HB# 1 1
1664 1 2 2 1 3 GLU QG sbt2 2 . HG# 1 1
1665 1 1 1 1 3 GLU QB sbt1 2 . HB# 1 1
1665 1 2 2 1 10 ALA HA sbt2 9 . HA 1 1
1666 1 1 1 1 10 ALA HA sbt1 9 . HA 1 1
1666 1 2 2 1 3 GLU QB sbt2 2 . HB# 1 1
1667 1 1 1 1 4 LEU HA sbt1 3 . HA 1 1
1667 1 2 2 1 10 ALA MB sbt2 9 . HB# 1 1
1668 1 1 1 1 10 ALA MB sbt1 9 . HB# 1 1
1668 1 2 2 1 4 LEU HA sbt2 3 . HA 1 1
1669 1 1 1 1 4 LEU QD sbt1 3 . HD# 1 1
1669 1 2 2 1 10 ALA MB sbt2 9 . HB# 1 1
1670 1 1 1 1 10 ALA MB sbt1 9 . HB# 1 1
1670 1 2 2 1 4 LEU QD sbt2 3 . HD# 1 1
1671 1 1 1 1 3 GLU QB sbt1 2 . HB# 1 1
1671 1 2 2 1 11 LEU H sbt2 10 . HN 1 1
1672 1 1 1 1 11 LEU H sbt1 10 . HN 1 1
1672 1 2 2 1 3 GLU QB sbt2 2 . HB# 1 1
1673 1 1 1 1 4 LEU QD sbt1 3 . HD# 1 1
1673 1 2 2 1 11 LEU HG sbt2 10 . HG 1 1
1674 1 1 1 1 11 LEU HG sbt1 10 . HG 1 1
1674 1 2 2 1 4 LEU QD sbt2 3 . HD# 1 1
1675 1 1 1 1 4 LEU HA sbt1 3 . HA 1 1
1675 1 2 2 1 11 LEU MD1 sbt2 10 . HD1# 1 1
1676 1 1 1 1 11 LEU MD1 sbt1 10 . HD1# 1 1
1676 1 2 2 1 4 LEU HA sbt2 3 . HA 1 1
1677 1 1 1 1 7 ALA HA sbt1 6 . HA 1 1
1677 1 2 2 1 11 LEU MD1 sbt2 10 . HD1# 1 1
1678 1 1 1 1 11 LEU MD1 sbt1 10 . HD1# 1 1
1678 1 2 2 1 7 ALA HA sbt2 6 . HA 1 1
1679 1 1 1 1 7 ALA MB sbt1 6 . HB# 1 1
1679 1 2 2 1 11 LEU MD1 sbt2 10 . HD1# 1 1
1680 1 1 1 1 11 LEU MD1 sbt1 10 . HD1# 1 1
1680 1 2 2 1 7 ALA MB sbt2 6 . HB# 1 1
1681 1 1 1 1 7 ALA MB sbt1 6 . HB# 1 1
1681 1 2 2 1 11 LEU MD2 sbt2 10 . HD2# 1 1
1682 1 1 1 1 11 LEU MD2 sbt1 10 . HD2# 1 1
1682 1 2 2 1 7 ALA MB sbt2 6 . HB# 1 1
1683 1 1 1 1 3 GLU QB sbt1 2 . HB# 1 1
1683 1 2 2 1 14 VAL MG1 sbt2 13 . HG1# 1 1
1684 1 1 1 1 14 VAL MG1 sbt1 13 . HG1# 1 1
1684 1 2 2 1 3 GLU QB sbt2 2 . HB# 1 1
1685 1 1 1 1 3 GLU QG sbt1 2 . HG# 1 1
1685 1 2 2 1 14 VAL MG1 sbt2 13 . HG1# 1 1
1686 1 1 1 1 14 VAL MG1 sbt1 13 . HG1# 1 1
1686 1 2 2 1 3 GLU QG sbt2 2 . HG# 1 1
1687 1 1 1 1 3 GLU HA sbt1 2 . HA 1 1
1687 1 2 2 1 14 VAL MG2 sbt2 13 . HG2# 1 1
1688 1 1 1 1 14 VAL MG2 sbt1 13 . HG2# 1 1
1688 1 2 2 1 3 GLU HA sbt2 2 . HA 1 1
1689 1 1 1 1 3 GLU QB sbt1 2 . HB# 1 1
1689 1 2 2 1 14 VAL MG2 sbt2 13 . HG2# 1 1
1690 1 1 1 1 14 VAL MG2 sbt1 13 . HG2# 1 1
1690 1 2 2 1 3 GLU QB sbt2 2 . HB# 1 1
1691 1 1 1 1 3 GLU QG sbt1 2 . HG# 1 1
1691 1 2 2 1 14 VAL MG2 sbt2 13 . HG2# 1 1
1692 1 1 1 1 14 VAL MG2 sbt1 13 . HG2# 1 1
1692 1 2 2 1 3 GLU QG sbt2 2 . HG# 1 1
1693 1 1 1 1 4 LEU HA sbt1 3 . HA 1 1
1693 1 2 2 1 14 VAL MG1 sbt2 13 . HG1# 1 1
1694 1 1 1 1 14 VAL MG1 sbt1 13 . HG1# 1 1
1694 1 2 2 1 4 LEU HA sbt2 3 . HA 1 1
1695 1 1 1 1 4 LEU QB sbt1 3 . HB# 1 1
1695 1 2 2 1 14 VAL MG1 sbt2 13 . HG1# 1 1
1696 1 1 1 1 14 VAL MG1 sbt1 13 . HG1# 1 1
1696 1 2 2 1 4 LEU QB sbt2 3 . HB# 1 1
1697 1 1 1 1 4 LEU QB sbt1 3 . HB# 1 1
1697 1 2 2 1 14 VAL MG2 sbt2 13 . HG2# 1 1
1698 1 1 1 1 14 VAL MG2 sbt1 13 . HG2# 1 1
1698 1 2 2 1 4 LEU QB sbt2 3 . HB# 1 1
1699 1 1 1 1 4 LEU HG sbt1 3 . HG 1 1
1699 1 2 2 1 14 VAL MG1 sbt2 13 . HG1# 1 1
1700 1 1 1 1 14 VAL MG1 sbt1 13 . HG1# 1 1
1700 1 2 2 1 4 LEU HG sbt2 3 . HG 1 1
1701 1 1 1 1 4 LEU HG sbt1 3 . HG 1 1
1701 1 2 2 1 14 VAL MG2 sbt2 13 . HG2# 1 1
1702 1 1 1 1 14 VAL MG2 sbt1 13 . HG2# 1 1
1702 1 2 2 1 4 LEU HG sbt2 3 . HG 1 1
1703 1 1 1 1 4 LEU QD sbt1 3 . HD# 1 1
1703 1 2 2 1 14 VAL HB sbt2 13 . HB 1 1
1704 1 1 1 1 14 VAL HB sbt1 13 . HB 1 1
1704 1 2 2 1 4 LEU QD sbt2 3 . HD# 1 1
1705 1 1 1 1 4 LEU HG sbt1 3 . HG 1 1
1705 1 2 2 1 36 LEU HG sbt2 35 . HG 1 1
1706 1 1 1 1 36 LEU HG sbt1 35 . HG 1 1
1706 1 2 2 1 4 LEU HG sbt2 3 . HG 1 1
1707 1 1 1 1 2 SER QB sbt1 1 . HB# 1 1
1707 1 2 2 1 40 GLU HA sbt2 39 . HA 1 1
1708 1 1 1 1 40 GLU HA sbt1 39 . HA 1 1
1708 1 2 2 1 2 SER QB sbt2 1 . HB# 1 1
1709 1 1 1 1 4 LEU QB sbt1 3 . HB# 1 1
1709 1 2 2 1 40 GLU QB sbt2 39 . HB# 1 1
1710 1 1 1 1 40 GLU QB sbt1 39 . HB# 1 1
1710 1 2 2 1 4 LEU QB sbt2 3 . HB# 1 1
1711 1 1 1 1 4 LEU H sbt1 3 . HN 1 1
1711 1 2 2 1 41 LEU MD2 sbt2 40 . HD2# 1 1
1712 1 1 1 1 41 LEU MD2 sbt1 40 . HD2# 1 1
1712 1 2 2 1 4 LEU H sbt2 3 . HN 1 1
1713 1 1 1 1 4 LEU HA sbt1 3 . HA 1 1
1713 1 2 2 1 41 LEU MD2 sbt2 40 . HD2# 1 1
1714 1 1 1 1 41 LEU MD2 sbt1 40 . HD2# 1 1
1714 1 2 2 1 4 LEU HA sbt2 3 . HA 1 1
1715 1 1 1 1 4 LEU QD sbt1 3 . HD# 1 1
1715 1 2 2 1 41 LEU MD2 sbt2 40 . HD2# 1 1
1716 1 1 1 1 41 LEU MD2 sbt1 40 . HD2# 1 1
1716 1 2 2 1 4 LEU QD sbt2 3 . HD# 1 1
1717 1 1 1 1 4 LEU HG sbt1 3 . HG 1 1
1717 1 2 2 1 41 LEU MD2 sbt2 40 . HD2# 1 1
1718 1 1 1 1 41 LEU MD2 sbt1 40 . HD2# 1 1
1718 1 2 2 1 4 LEU HG sbt2 3 . HG 1 1
1719 1 1 1 1 4 LEU HG sbt1 3 . HG 1 1
1719 1 2 2 1 41 LEU MD1 sbt2 40 . HD1# 1 1
1720 1 1 1 1 41 LEU MD1 sbt1 40 . HD1# 1 1
1720 1 2 2 1 4 LEU HG sbt2 3 . HG 1 1
1721 1 1 1 1 4 LEU QD sbt1 3 . HD# 1 1
1721 1 2 2 1 41 LEU HG sbt2 40 . HG# 1 1
1722 1 1 1 1 41 LEU HG sbt1 40 . HG# 1 1
1722 1 2 2 1 4 LEU QD sbt2 3 . HD# 1 1
1723 1 1 1 1 4 LEU HG sbt1 3 . HG# 1 1
1723 1 2 2 1 41 LEU HG sbt2 40 . HG# 1 1
1724 1 1 1 1 41 LEU HG sbt1 40 . HG# 1 1
1724 1 2 2 1 4 LEU HG sbt2 3 . HG# 1 1
1725 1 1 1 1 8 MET ME sbt1 7 . HE# 1 1
1725 1 2 2 1 41 LEU MD1 sbt2 40 . HD1# 1 1
1726 1 1 1 1 41 LEU MD1 sbt1 40 . HD1# 1 1
1726 1 2 2 1 8 MET ME sbt2 7 . HE# 1 1
1727 1 1 1 1 8 MET ME sbt1 7 . HE# 1 1
1727 1 2 2 1 41 LEU MD2 sbt2 40 . HD2# 1 1
1728 1 1 1 1 41 LEU MD2 sbt1 40 . HD2# 1 1
1728 1 2 2 1 8 MET ME sbt2 7 . HE# 1 1
1729 1 1 1 1 8 MET ME sbt1 7 . HE# 1 1
1729 1 2 2 1 44 PHE QE sbt2 43 . HE# 1 1
1730 1 1 1 1 44 PHE QE sbt1 43 . HE# 1 1
1730 1 2 2 1 8 MET ME sbt2 7 . HE# 1 1
1731 1 1 1 1 9 VAL MG2 sbt1 8 . HG2# 1 1
1731 1 2 2 1 44 PHE HZ sbt2 43 . HZ 1 1
1732 1 1 1 1 44 PHE HZ sbt1 43 . HZ 1 1
1732 1 2 2 1 9 VAL MG2 sbt2 8 . HG2# 1 1
1733 1 1 1 1 9 VAL MG2 sbt1 8 . HG2# 1 1
1733 1 2 2 1 44 PHE QD sbt2 43 . HD# 1 1
1734 1 1 1 1 44 PHE QD sbt1 43 . HD# 1 1
1734 1 2 2 1 9 VAL MG2 sbt2 8 . HG2# 1 1
1735 1 1 1 1 9 VAL MG2 sbt1 8 . HG2# 1 1
1735 1 2 2 1 44 PHE QE sbt2 43 . HE# 1 1
1736 1 1 1 1 44 PHE QE sbt1 43 . HE# 1 1
1736 1 2 2 1 9 VAL MG2 sbt2 8 . HG2# 1 1
1737 1 1 1 1 60 THR MG sbt1 59 . HG2# 1 1
1737 1 2 2 1 72 GLN QG sbt2 71 . HG# 1 1
1738 1 1 1 1 72 GLN QG sbt1 71 . HG# 1 1
1738 1 2 2 1 60 THR MG sbt2 59 . HG2# 1 1
1739 1 1 1 1 60 THR MG sbt1 59 . HG2# 1 1
1739 1 2 2 1 72 GLN QB sbt2 71 . HB# 1 1
1740 1 1 1 1 72 GLN QB sbt1 71 . HB# 1 1
1740 1 2 2 1 60 THR MG sbt2 59 . HG2# 1 1
1741 1 1 1 1 4 LEU QD sbt1 3 . HD# 1 1
1741 1 2 2 1 74 PHE QE sbt2 73 . HE# 1 1
1742 1 1 1 1 74 PHE QE sbt1 73 . HE# 1 1
1742 1 2 2 1 4 LEU QD sbt2 3 . HD# 1 1
1743 1 1 1 1 4 LEU QD sbt1 3 . HD# 1 1
1743 1 2 2 1 74 PHE HZ sbt2 73 . HZ 1 1
1744 1 1 1 1 74 PHE HZ sbt1 73 . HZ 1 1
1744 1 2 2 1 4 LEU QD sbt2 3 . HD# 1 1
1745 1 1 1 1 4 LEU QD sbt1 3 . HD# 1 1
1745 1 2 2 1 78 VAL MG1 sbt2 77 . HG1# 1 1
1746 1 1 1 1 78 VAL MG1 sbt1 77 . HG1# 1 1
1746 1 2 2 1 4 LEU QD sbt2 3 . HD# 1 1
1747 1 1 1 1 4 LEU QD sbt1 3 . HD# 1 1
1747 1 2 2 1 78 VAL MG2 sbt2 77 . HG2# 1 1
1748 1 1 1 1 78 VAL MG2 sbt1 77 . HG2# 1 1
1748 1 2 2 1 4 LEU QD sbt2 3 . HD# 1 1
1749 1 1 1 1 8 MET ME sbt1 7 . HE# 1 1
1749 1 2 2 1 78 VAL HA sbt2 77 . HA 1 1
1750 1 1 1 1 78 VAL HA sbt1 77 . HA 1 1
1750 1 2 2 1 8 MET ME sbt2 7 . HE# 1 1
1751 1 1 1 1 8 MET ME sbt1 7 . HE# 1 1
1751 1 2 2 1 78 VAL MG1 sbt2 77 . HG1# 1 1
1752 1 1 1 1 78 VAL MG1 sbt1 77 . HG1# 1 1
1752 1 2 2 1 8 MET ME sbt2 7 . HE# 1 1
1753 1 1 1 1 8 MET ME sbt1 7 . HE# 1 1
1753 1 2 2 1 78 VAL MG2 sbt2 77 . HG2# 1 1
1754 1 1 1 1 78 VAL MG2 sbt1 77 . HG2# 1 1
1754 1 2 2 1 8 MET ME sbt2 7 . HE# 1 1
1755 1 1 1 1 8 MET HA sbt1 7 . HA 1 1
1755 1 2 2 1 78 VAL MG1 sbt2 77 . HG1# 1 1
1756 1 1 1 1 78 VAL MG1 sbt1 77 . HG1# 1 1
1756 1 2 2 1 8 MET HA sbt2 7 . HA 1 1
1757 1 1 1 1 8 MET HA sbt1 7 . HA 1 1
1757 1 2 2 1 78 VAL MG2 sbt2 77 . HG2# 1 1
1758 1 1 1 1 78 VAL MG2 sbt1 77 . HG2# 1 1
1758 1 2 2 1 8 MET HA sbt2 7 . HA 1 1
1759 1 1 1 1 8 MET H sbt1 7 . HN 1 1
1759 1 2 2 1 78 VAL MG2 sbt2 77 . HG2# 1 1
1760 1 1 1 1 78 VAL MG2 sbt1 77 . HG2# 1 1
1760 1 2 2 1 8 MET H sbt2 7 . HN 1 1
1761 1 1 1 1 8 MET H sbt1 7 . HN 1 1
1761 1 2 2 1 78 VAL MG1 sbt2 77 . HG1# 1 1
1762 1 1 1 1 78 VAL MG1 sbt1 77 . HG1# 1 1
1762 1 2 2 1 8 MET H sbt2 7 . HN 1 1
1763 1 1 1 1 11 LEU QD sbt1 10 . HD# 1 1
1763 1 2 2 1 79 SER HA sbt2 78 . HA 1 1
1764 1 1 1 1 79 SER HA sbt1 78 . HA 1 1
1764 1 2 2 1 11 LEU QD sbt2 10 . HD# 1 1
1765 1 1 1 1 75 MET QB sbt1 74 . HB# 1 1
1765 1 2 2 1 79 SER HA sbt2 78 . HA 1 1
1766 1 1 1 1 79 SER HA sbt1 78 . HA 1 1
1766 1 2 2 1 75 MET QB sbt2 74 . HB# 1 1
1767 1 1 1 1 75 MET QB sbt1 74 . HB# 1 1
1767 1 2 2 1 79 SER QB sbt2 78 . HB# 1 1
1768 1 1 1 1 79 SER QB sbt1 78 . HB# 1 1
1768 1 2 2 1 75 MET QB sbt2 74 . HB# 1 1
1769 1 1 1 1 8 MET ME sbt1 7 . HE# 1 1
1769 1 2 2 1 81 VAL MG1 sbt2 80 . HG1# 1 1
1770 1 1 1 1 81 VAL MG1 sbt1 80 . HG1# 1 1
1770 1 2 2 1 8 MET ME sbt2 7 . HE# 1 1
1771 1 1 1 1 8 MET ME sbt1 7 . HE# 1 1
1771 1 2 2 1 81 VAL MG2 sbt2 80 . HG2# 1 1
1772 1 1 1 1 81 VAL MG2 sbt1 80 . HG2# 1 1
1772 1 2 2 1 8 MET ME sbt2 7 . HE# 1 1
1773 1 1 1 1 8 MET ME sbt1 7 . HE# 1 1
1773 1 2 2 1 81 VAL HB sbt2 80 . HB 1 1
1774 1 1 1 1 81 VAL HB sbt1 80 . HB 1 1
1774 1 2 2 1 8 MET ME sbt2 7 . HE# 1 1
1775 1 1 1 1 8 MET ME sbt1 7 . HE# 1 1
1775 1 2 2 1 82 THR HA sbt2 81 . HA 1 1
1776 1 1 1 1 82 THR HA sbt1 81 . HA 1 1
1776 1 2 2 1 8 MET ME sbt2 7 . HE# 1 1
1777 1 1 1 1 8 MET ME sbt1 7 . HE# 1 1
1777 1 2 2 1 82 THR MG sbt2 81 . HG2# 1 1
1778 1 1 1 1 82 THR MG sbt1 81 . HG2# 1 1
1778 1 2 2 1 8 MET ME sbt2 7 . HE# 1 1
1779 1 1 1 1 8 MET ME sbt1 7 . HE# 1 1
1779 1 2 2 1 82 THR HB sbt2 81 . HB# 1 1
1780 1 1 1 1 82 THR HB sbt1 81 . HB# 1 1
1780 1 2 2 1 8 MET ME sbt2 7 . HE# 1 1
1781 1 1 1 1 8 MET HA sbt1 7 . HA 1 1
1781 1 2 2 1 82 THR MG sbt2 81 . HG2# 1 1
1782 1 1 1 1 82 THR MG sbt1 81 . HG2# 1 1
1782 1 2 2 1 8 MET HA sbt2 7 . HA 1 1
1783 1 1 1 1 11 LEU HA sbt1 10 . HA 1 1
1783 1 2 2 1 82 THR MG sbt2 81 . HG2# 1 1
1784 1 1 1 1 82 THR MG sbt1 81 . HG2# 1 1
1784 1 2 2 1 11 LEU HA sbt2 10 . HA 1 1
1785 1 1 1 1 11 LEU QB sbt1 10 . HB# 1 1
1785 1 2 2 1 82 THR MG sbt2 81 . HG2# 1 1
1786 1 1 1 1 82 THR MG sbt1 81 . HG2# 1 1
1786 1 2 2 1 11 LEU QB sbt2 10 . HB# 1 1
1787 1 1 1 1 11 LEU MD2 sbt1 10 . HD2# 1 1
1787 1 2 2 1 82 THR HB sbt2 81 . HB 1 1
1788 1 1 1 1 82 THR HB sbt1 81 . HB 1 1
1788 1 2 2 1 11 LEU MD2 sbt2 10 . HD2# 1 1
1789 1 1 1 1 11 LEU MD2 sbt1 10 . HD2# 1 1
1789 1 2 2 1 82 THR MG sbt2 81 . HG2# 1 1
1790 1 1 1 1 82 THR MG sbt1 81 . HG2# 1 1
1790 1 2 2 1 11 LEU MD2 sbt2 10 . HD2# 1 1
1791 1 1 1 1 15 PHE QD sbt1 14 . HD# 1 1
1791 1 2 2 1 82 THR MG sbt2 81 . HG2# 1 1
1792 1 1 1 1 82 THR MG sbt1 81 . HG2# 1 1
1792 1 2 2 1 15 PHE QD sbt2 14 . HD# 1 1
1793 1 1 1 1 75 MET QB sbt1 74 . HB# 1 1
1793 1 2 2 1 82 THR MG sbt2 81 . HG2# 1 1
1794 1 1 1 1 82 THR MG sbt1 81 . HG2# 1 1
1794 1 2 2 1 75 MET QB sbt2 74 . HB# 1 1
1795 1 1 1 1 75 MET QG sbt1 74 . HG# 1 1
1795 1 2 2 1 82 THR MG sbt2 81 . HG2# 1 1
1796 1 1 1 1 82 THR MG sbt1 81 . HG2# 1 1
1796 1 2 2 1 75 MET QG sbt2 74 . HG# 1 1
1797 1 1 1 1 15 PHE QD sbt1 14 . HD# 1 1
1797 1 2 2 1 83 THR MG sbt2 82 . HG2# 1 1
1798 1 1 1 1 83 THR MG sbt1 82 . HG2# 1 1
1798 1 2 2 1 15 PHE QD sbt2 14 . HD# 1 1
1799 1 1 1 1 15 PHE QD sbt1 14 . HD# 1 1
1799 1 2 2 1 83 THR HA sbt2 82 . HA 1 1
1800 1 1 1 1 83 THR HA sbt1 82 . HA 1 1
1800 1 2 2 1 15 PHE QD sbt2 14 . HD# 1 1
1801 1 1 1 1 12 ILE MD sbt1 11 . HD1# 1 1
1801 1 2 2 1 83 THR MG sbt2 82 . HG2# 1 1
1802 1 1 1 1 83 THR MG sbt1 82 . HG2# 1 1
1802 1 2 2 1 12 ILE MD sbt2 11 . HD1# 1 1
1803 1 1 1 1 12 ILE HA sbt1 11 . HA 1 1
1803 1 2 2 1 83 THR MG sbt2 82 . HG2# 1 1
1804 1 1 1 1 83 THR MG sbt1 82 . HG2# 1 1
1804 1 2 2 1 12 ILE HA sbt2 11 . HA 1 1
1805 1 1 1 1 71 PHE QD sbt1 70 . HD# 1 1
1805 1 2 2 1 83 THR MG sbt2 82 . HG2# 1 1
1806 1 1 1 1 83 THR MG sbt1 82 . HG2# 1 1
1806 1 2 2 1 71 PHE QD sbt2 70 . HD# 1 1
1807 1 1 1 1 71 PHE QD sbt1 70 . HD# 1 1
1807 1 2 2 1 83 THR HA sbt2 82 . HA 1 1
1808 1 1 1 1 83 THR HA sbt1 82 . HA 1 1
1808 1 2 2 1 71 PHE QD sbt2 70 . HD# 1 1
1809 1 1 1 1 72 GLN HA sbt1 71 . HA 1 1
1809 1 2 2 1 83 THR MG sbt2 82 . HG2# 1 1
1810 1 1 1 1 83 THR MG sbt1 82 . HG2# 1 1
1810 1 2 2 1 72 GLN HA sbt2 71 . HA 1 1
1811 1 1 1 1 72 GLN QB sbt1 71 . HB# 1 1
1811 1 2 2 1 83 THR MG sbt2 82 . HG2# 1 1
1812 1 1 1 1 83 THR MG sbt1 82 . HG2# 1 1
1812 1 2 2 1 72 GLN QB sbt2 71 . HB# 1 1
1813 1 1 1 1 72 GLN QG sbt1 71 . HG# 1 1
1813 1 2 2 1 83 THR MG sbt2 82 . HG2# 1 1
1814 1 1 1 1 83 THR MG sbt1 82 . HG2# 1 1
1814 1 2 2 1 72 GLN QG sbt2 71 . HG# 1 1
1815 1 1 1 1 75 MET QB sbt1 74 . HB# 1 1
1815 1 2 2 1 83 THR MG sbt2 82 . HG2# 1 1
1816 1 1 1 1 83 THR MG sbt1 82 . HG2# 1 1
1816 1 2 2 1 75 MET QB sbt2 74 . HB# 1 1
1817 1 1 1 1 75 MET QG sbt1 74 . HG# 1 1
1817 1 2 2 1 83 THR MG sbt2 82 . HG2# 1 1
1818 1 1 1 1 83 THR MG sbt1 82 . HG2# 1 1
1818 1 2 2 1 75 MET QG sbt2 74 . HG# 1 1
1819 1 1 1 1 12 ILE MD sbt1 11 . HD1# 1 1
1819 1 2 2 1 85 CYS QB sbt2 84 . HB# 1 1
1820 1 1 1 1 85 CYS QB sbt1 84 . HB# 1 1
1820 1 2 2 1 12 ILE MD sbt2 11 . HD1# 1 1
1821 1 1 1 1 12 ILE MD sbt1 11 . HD# 1 1
1821 1 2 2 1 86 HIS HD2 sbt2 85 . HD2 1 1
1822 1 1 1 1 86 HIS HD2 sbt1 85 . HD2 1 1
1822 1 2 2 1 12 ILE MD sbt2 11 . HD# 1 1
1823 1 1 1 1 12 ILE MG sbt1 11 . HG2# 1 1
1823 1 2 2 1 86 HIS HD2 sbt2 85 . HD2 1 1
1824 1 1 1 1 86 HIS HD2 sbt1 85 . HD2 1 1
1824 1 2 2 1 12 ILE MG sbt2 11 . HG2# 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 . . . . . 1.8 1.8 6.0 1 1
2 1 . . . . . 1.8 1.8 6.0 1 1
3 1 . . . . . 1.8 1.8 4.2 1 1
4 1 . . . . . 1.8 1.8 4.2 1 1
5 1 . . . . . 1.8 1.8 4.2 1 1
6 1 . . . . . 1.8 1.8 4.2 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 4.2 1 1
12 1 . . . . . 1.8 1.8 4.2 1 1
13 1 . . . . . 1.8 1.8 4.2 1 1
14 1 . . . . . 1.8 1.8 4.2 1 1
15 1 . . . . . 1.8 1.8 4.2 1 1
16 1 . . . . . 1.8 1.8 4.2 1 1
17 1 . . . . . 1.8 1.8 6.0 1 1
18 1 . . . . . 1.8 1.8 6.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 3.5 1 1
22 1 . . . . . 1.8 1.8 3.5 1 1
23 1 . . . . . 1.8 1.8 4.2 1 1
24 1 . . . . . 1.8 1.8 4.2 1 1
25 1 . . . . . 1.8 1.8 4.2 1 1
26 1 . . . . . 1.8 1.8 4.2 1 1
27 1 . . . . . 1.8 1.8 3.5 1 1
28 1 . . . . . 1.8 1.8 3.5 1 1
29 1 . . . . . 1.8 1.8 4.2 1 1
30 1 . . . . . 1.8 1.8 4.2 1 1
31 1 . . . . . 1.8 1.8 3.5 1 1
32 1 . . . . . 1.8 1.8 3.5 1 1
33 1 . . . . . 1.8 1.8 4.2 1 1
34 1 . . . . . 1.8 1.8 4.2 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 3.5 1 1
38 1 . . . . . 1.8 1.8 3.5 1 1
39 1 . . . . . 1.8 1.8 4.2 1 1
40 1 . . . . . 1.8 1.8 4.2 1 1
41 1 . . . . . 1.8 1.8 4.2 1 1
42 1 . . . . . 1.8 1.8 4.2 1 1
43 1 . . . . . 1.8 1.8 4.2 1 1
44 1 . . . . . 1.8 1.8 4.2 1 1
45 1 . . . . . 1.8 1.8 3.5 1 1
46 1 . . . . . 1.8 1.8 3.5 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 4.2 1 1
50 1 . . . . . 1.8 1.8 4.2 1 1
51 1 . . . . . 1.8 1.8 6.0 1 1
52 1 . . . . . 1.8 1.8 6.0 1 1
53 1 . . . . . 1.8 1.8 6.0 1 1
54 1 . . . . . 1.8 1.8 6.0 1 1
55 1 . . . . . 1.8 1.8 3.5 1 1
56 1 . . . . . 1.8 1.8 3.5 1 1
57 1 . . . . . 1.8 1.8 4.2 1 1
58 1 . . . . . 1.8 1.8 4.2 1 1
59 1 . . . . . 1.8 1.8 3.5 1 1
60 1 . . . . . 1.8 1.8 3.5 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 6.0 1 1
66 1 . . . . . 1.8 1.8 6.0 1 1
67 1 . . . . . 1.8 1.8 6.0 1 1
68 1 . . . . . 1.8 1.8 6.0 1 1
69 1 . . . . . 1.8 1.8 4.2 1 1
70 1 . . . . . 1.8 1.8 4.2 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 4.2 1 1
74 1 . . . . . 1.8 1.8 4.2 1 1
75 1 . . . . . 1.8 1.8 4.2 1 1
76 1 . . . . . 1.8 1.8 4.2 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 6.0 1 1
82 1 . . . . . 1.8 1.8 6.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 4.2 1 1
86 1 . . . . . 1.8 1.8 4.2 1 1
87 1 . . . . . 1.8 1.8 4.2 1 1
88 1 . . . . . 1.8 1.8 4.2 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 6.0 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 3.5 1 1
100 1 . . . . . 1.8 1.8 3.5 1 1
101 1 . . . . . 1.8 1.8 4.2 1 1
102 1 . . . . . 1.8 1.8 4.2 1 1
103 1 . . . . . 1.8 1.8 3.5 1 1
104 1 . . . . . 1.8 1.8 3.5 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 4.2 1 1
110 1 . . . . . 1.8 1.8 4.2 1 1
111 1 . . . . . 1.8 1.8 6.0 1 1
112 1 . . . . . 1.8 1.8 6.0 1 1
113 1 . . . . . 1.8 1.8 6.0 1 1
114 1 . . . . . 1.8 1.8 6.0 1 1
115 1 . . . . . 1.8 1.8 6.0 1 1
116 1 . . . . . 1.8 1.8 6.0 1 1
117 1 . . . . . 1.8 1.8 3.5 1 1
118 1 . . . . . 1.8 1.8 3.5 1 1
119 1 . . . . . 1.8 1.8 3.5 1 1
120 1 . . . . . 1.8 1.8 3.5 1 1
121 1 . . . . . 1.8 1.8 3.5 1 1
122 1 . . . . . 1.8 1.8 3.5 1 1
123 1 . . . . . 1.8 1.8 4.2 1 1
124 1 . . . . . 1.8 1.8 4.2 1 1
125 1 . . . . . 1.8 1.8 3.5 1 1
126 1 . . . . . 1.8 1.8 3.5 1 1
127 1 . . . . . 1.8 1.8 3.5 1 1
128 1 . . . . . 1.8 1.8 3.5 1 1
129 1 . . . . . 1.8 1.8 3.5 1 1
130 1 . . . . . 1.8 1.8 3.5 1 1
131 1 . . . . . 1.8 1.8 4.2 1 1
132 1 . . . . . 1.8 1.8 4.2 1 1
133 1 . . . . . 1.8 1.8 4.2 1 1
134 1 . . . . . 1.8 1.8 4.2 1 1
135 1 . . . . . 1.8 1.8 6.0 1 1
136 1 . . . . . 1.8 1.8 6.0 1 1
137 1 . . . . . 1.8 1.8 6.0 1 1
138 1 . . . . . 1.8 1.8 6.0 1 1
139 1 . . . . . 1.8 1.8 4.2 1 1
140 1 . . . . . 1.8 1.8 4.2 1 1
141 1 . . . . . 1.8 1.8 4.2 1 1
142 1 . . . . . 1.8 1.8 4.2 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 6.0 1 1
146 1 . . . . . 1.8 1.8 6.0 1 1
147 1 . . . . . 1.8 1.8 4.2 1 1
148 1 . . . . . 1.8 1.8 4.2 1 1
149 1 . . . . . 1.8 1.8 4.2 1 1
150 1 . . . . . 1.8 1.8 4.2 1 1
151 1 . . . . . 1.8 1.8 4.2 1 1
152 1 . . . . . 1.8 1.8 4.2 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 6.0 1 1
156 1 . . . . . 1.8 1.8 6.0 1 1
157 1 . . . . . 1.8 1.8 3.5 1 1
158 1 . . . . . 1.8 1.8 3.5 1 1
159 1 . . . . . 1.8 1.8 4.2 1 1
160 1 . . . . . 1.8 1.8 4.2 1 1
161 1 . . . . . 1.8 1.8 6.0 1 1
162 1 . . . . . 1.8 1.8 6.0 1 1
163 1 . . . . . 1.8 1.8 4.2 1 1
164 1 . . . . . 1.8 1.8 4.2 1 1
165 1 . . . . . 1.8 1.8 4.2 1 1
166 1 . . . . . 1.8 1.8 4.2 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 4.2 1 1
172 1 . . . . . 1.8 1.8 4.2 1 1
173 1 . . . . . 1.8 1.8 4.2 1 1
174 1 . . . . . 1.8 1.8 4.2 1 1
175 1 . . . . . 1.8 1.8 3.5 1 1
176 1 . . . . . 1.8 1.8 3.5 1 1
177 1 . . . . . 1.8 1.8 3.5 1 1
178 1 . . . . . 1.8 1.8 3.5 1 1
179 1 . . . . . 1.8 1.8 4.2 1 1
180 1 . . . . . 1.8 1.8 4.2 1 1
181 1 . . . . . 1.8 1.8 4.2 1 1
182 1 . . . . . 1.8 1.8 4.2 1 1
183 1 . . . . . 1.8 1.8 3.5 1 1
184 1 . . . . . 1.8 1.8 3.5 1 1
185 1 . . . . . 1.8 1.8 4.2 1 1
186 1 . . . . . 1.8 1.8 4.2 1 1
187 1 . . . . . 1.8 1.8 4.2 1 1
188 1 . . . . . 1.8 1.8 4.2 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 4.2 1 1
192 1 . . . . . 1.8 1.8 4.2 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 6.0 1 1
195 1 . . . . . 1.8 1.8 3.5 1 1
196 1 . . . . . 1.8 1.8 3.5 1 1
197 1 . . . . . 1.8 1.8 4.2 1 1
198 1 . . . . . 1.8 1.8 4.2 1 1
199 1 . . . . . 1.8 1.8 4.2 1 1
200 1 . . . . . 1.8 1.8 4.2 1 1
201 1 . . . . . 1.8 1.8 4.2 1 1
202 1 . . . . . 1.8 1.8 4.2 1 1
203 1 . . . . . 1.8 1.8 3.5 1 1
204 1 . . . . . 1.8 1.8 3.5 1 1
205 1 . . . . . 1.8 1.8 3.5 1 1
206 1 . . . . . 1.8 1.8 3.5 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 3.5 1 1
212 1 . . . . . 1.8 1.8 3.5 1 1
213 1 . . . . . 1.8 1.8 4.2 1 1
214 1 . . . . . 1.8 1.8 4.2 1 1
215 1 . . . . . 1.8 1.8 4.2 1 1
216 1 . . . . . 1.8 1.8 4.2 1 1
217 1 . . . . . 1.8 1.8 4.2 1 1
218 1 . . . . . 1.8 1.8 4.2 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 4.2 1 1
222 1 . . . . . 1.8 1.8 4.2 1 1
223 1 . . . . . 1.8 1.8 4.2 1 1
224 1 . . . . . 1.8 1.8 4.2 1 1
225 1 . . . . . 1.8 1.8 4.2 1 1
226 1 . . . . . 1.8 1.8 4.2 1 1
227 1 . . . . . 1.8 1.8 4.2 1 1
228 1 . . . . . 1.8 1.8 4.2 1 1
229 1 . . . . . 1.8 1.8 4.2 1 1
230 1 . . . . . 1.8 1.8 4.2 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 4.2 1 1
234 1 . . . . . 1.8 1.8 4.2 1 1
235 1 . . . . . 1.8 1.8 4.2 1 1
236 1 . . . . . 1.8 1.8 4.2 1 1
237 1 . . . . . 1.8 1.8 4.2 1 1
238 1 . . . . . 1.8 1.8 4.2 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 4.2 1 1
242 1 . . . . . 1.8 1.8 4.2 1 1
243 1 . . . . . 1.8 1.8 3.5 1 1
244 1 . . . . . 1.8 1.8 3.5 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 4.2 1 1
248 1 . . . . . 1.8 1.8 4.2 1 1
249 1 . . . . . 1.8 1.8 4.2 1 1
250 1 . . . . . 1.8 1.8 4.2 1 1
251 1 . . . . . 1.8 1.8 4.2 1 1
252 1 . . . . . 1.8 1.8 4.2 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 6.0 1 1
256 1 . . . . . 1.8 1.8 6.0 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 6.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 6.0 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 3.5 1 1
274 1 . . . . . 1.8 1.8 3.5 1 1
275 1 . . . . . 1.8 1.8 4.2 1 1
276 1 . . . . . 1.8 1.8 4.2 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 3.5 1 1
280 1 . . . . . 1.8 1.8 3.5 1 1
281 1 . . . . . 1.8 1.8 4.2 1 1
282 1 . . . . . 1.8 1.8 4.2 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 6.0 1 1
288 1 . . . . . 1.8 1.8 6.0 1 1
289 1 . . . . . 1.8 1.8 4.2 1 1
290 1 . . . . . 1.8 1.8 4.2 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 3.5 1 1
294 1 . . . . . 1.8 1.8 3.5 1 1
295 1 . . . . . 1.8 1.8 4.2 1 1
296 1 . . . . . 1.8 1.8 4.2 1 1
297 1 . . . . . 1.8 1.8 4.2 1 1
298 1 . . . . . 1.8 1.8 4.2 1 1
299 1 . . . . . 1.8 1.8 4.2 1 1
300 1 . . . . . 1.8 1.8 4.2 1 1
301 1 . . . . . 1.8 1.8 6.0 1 1
302 1 . . . . . 1.8 1.8 6.0 1 1
303 1 . . . . . 1.8 1.8 3.5 1 1
304 1 . . . . . 1.8 1.8 3.5 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 4.2 1 1
308 1 . . . . . 1.8 1.8 4.2 1 1
309 1 . . . . . 1.8 1.8 3.5 1 1
310 1 . . . . . 1.8 1.8 3.5 1 1
311 1 . . . . . 1.8 1.8 4.2 1 1
312 1 . . . . . 1.8 1.8 4.2 1 1
313 1 . . . . . 1.8 1.8 3.5 1 1
314 1 . . . . . 1.8 1.8 3.5 1 1
315 1 . . . . . 1.8 1.8 3.5 1 1
316 1 . . . . . 1.8 1.8 3.5 1 1
317 1 . . . . . 1.8 1.8 4.2 1 1
318 1 . . . . . 1.8 1.8 4.2 1 1
319 1 . . . . . 1.8 1.8 3.5 1 1
320 1 . . . . . 1.8 1.8 3.5 1 1
321 1 . . . . . 1.8 1.8 2.9 1 1
322 1 . . . . . 1.8 1.8 2.9 1 1
323 1 . . . . . 1.8 1.8 4.2 1 1
324 1 . . . . . 1.8 1.8 4.2 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 4.2 1 1
328 1 . . . . . 1.8 1.8 4.2 1 1
329 1 . . . . . 1.8 1.8 4.2 1 1
330 1 . . . . . 1.8 1.8 4.2 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 4.2 1 1
334 1 . . . . . 1.8 1.8 4.2 1 1
335 1 . . . . . 1.8 1.8 4.2 1 1
336 1 . . . . . 1.8 1.8 4.2 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 3.5 1 1
340 1 . . . . . 1.8 1.8 3.5 1 1
341 1 . . . . . 1.8 1.8 3.5 1 1
342 1 . . . . . 1.8 1.8 3.5 1 1
343 1 . . . . . 1.8 1.8 3.5 1 1
344 1 . . . . . 1.8 1.8 3.5 1 1
345 1 . . . . . 1.8 1.8 3.5 1 1
346 1 . . . . . 1.8 1.8 3.5 1 1
347 1 . . . . . 1.8 1.8 4.2 1 1
348 1 . . . . . 1.8 1.8 4.2 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 6.0 1 1
352 1 . . . . . 1.8 1.8 6.0 1 1
353 1 . . . . . 1.8 1.8 3.5 1 1
354 1 . . . . . 1.8 1.8 3.5 1 1
355 1 . . . . . 1.8 1.8 3.5 1 1
356 1 . . . . . 1.8 1.8 3.5 1 1
357 1 . . . . . 1.8 1.8 3.5 1 1
358 1 . . . . . 1.8 1.8 3.5 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 6.0 1 1
365 1 . . . . . 1.8 1.8 6.0 1 1
366 1 . . . . . 1.8 1.8 6.0 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 3.5 1 1
370 1 . . . . . 1.8 1.8 3.5 1 1
371 1 . . . . . 1.8 1.8 4.2 1 1
372 1 . . . . . 1.8 1.8 4.2 1 1
373 1 . . . . . 1.8 1.8 6.0 1 1
374 1 . . . . . 1.8 1.8 6.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 6.0 1 1
380 1 . . . . . 1.8 1.8 6.0 1 1
381 1 . . . . . 1.8 1.8 6.0 1 1
382 1 . . . . . 1.8 1.8 6.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 3.5 1 1
386 1 . . . . . 1.8 1.8 3.5 1 1
387 1 . . . . . 1.8 1.8 4.2 1 1
388 1 . . . . . 1.8 1.8 4.2 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 3.5 1 1
392 1 . . . . . 1.8 1.8 3.5 1 1
393 1 . . . . . 1.8 1.8 3.5 1 1
394 1 . . . . . 1.8 1.8 3.5 1 1
395 1 . . . . . 1.8 1.8 3.5 1 1
396 1 . . . . . 1.8 1.8 3.5 1 1
397 1 . . . . . 1.8 1.8 6.0 1 1
398 1 . . . . . 1.8 1.8 6.0 1 1
399 1 . . . . . 1.8 1.8 3.5 1 1
400 1 . . . . . 1.8 1.8 3.5 1 1
401 1 . . . . . 1.8 1.8 3.5 1 1
402 1 . . . . . 1.8 1.8 3.5 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 3.5 1 1
406 1 . . . . . 1.8 1.8 3.5 1 1
407 1 . . . . . 1.8 1.8 3.5 1 1
408 1 . . . . . 1.8 1.8 3.5 1 1
409 1 . . . . . 1.8 1.8 3.5 1 1
410 1 . . . . . 1.8 1.8 3.5 1 1
411 1 . . . . . 1.8 1.8 6.0 1 1
412 1 . . . . . 1.8 1.8 6.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 3.5 1 1
416 1 . . . . . 1.8 1.8 3.5 1 1
417 1 . . . . . 1.8 1.8 3.5 1 1
418 1 . . . . . 1.8 1.8 3.5 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 4.2 1 1
422 1 . . . . . 1.8 1.8 4.2 1 1
423 1 . . . . . 1.8 1.8 4.2 1 1
424 1 . . . . . 1.8 1.8 4.2 1 1
425 1 . . . . . 1.8 1.8 4.2 1 1
426 1 . . . . . 1.8 1.8 4.2 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 6.0 1 1
434 1 . . . . . 1.8 1.8 6.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 4.2 1 1
440 1 . . . . . 1.8 1.8 4.2 1 1
441 1 . . . . . 1.8 1.8 3.5 1 1
442 1 . . . . . 1.8 1.8 3.5 1 1
443 1 . . . . . 1.8 1.8 4.2 1 1
444 1 . . . . . 1.8 1.8 4.2 1 1
445 1 . . . . . 1.8 1.8 4.2 1 1
446 1 . . . . . 1.8 1.8 4.2 1 1
447 1 . . . . . 1.8 1.8 3.5 1 1
448 1 . . . . . 1.8 1.8 3.5 1 1
449 1 . . . . . 1.8 1.8 3.5 1 1
450 1 . . . . . 1.8 1.8 3.5 1 1
451 1 . . . . . 1.8 1.8 3.5 1 1
452 1 . . . . . 1.8 1.8 3.5 1 1
453 1 . . . . . 1.8 1.8 3.5 1 1
454 1 . . . . . 1.8 1.8 3.5 1 1
455 1 . . . . . 1.8 1.8 4.2 1 1
456 1 . . . . . 1.8 1.8 4.2 1 1
457 1 . . . . . 1.8 1.8 4.2 1 1
458 1 . . . . . 1.8 1.8 4.2 1 1
459 1 . . . . . 1.8 1.8 3.5 1 1
460 1 . . . . . 1.8 1.8 3.5 1 1
461 1 . . . . . 1.8 1.8 4.2 1 1
462 1 . . . . . 1.8 1.8 4.2 1 1
463 1 . . . . . 1.8 1.8 4.2 1 1
464 1 . . . . . 1.8 1.8 4.2 1 1
465 1 . . . . . 1.8 1.8 3.5 1 1
466 1 . . . . . 1.8 1.8 3.5 1 1
467 1 . . . . . 1.8 1.8 4.2 1 1
468 1 . . . . . 1.8 1.8 4.2 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 6.0 1 1
472 1 . . . . . 1.8 1.8 6.0 1 1
473 1 . . . . . 1.8 1.8 3.5 1 1
474 1 . . . . . 1.8 1.8 3.5 1 1
475 1 . . . . . 1.8 1.8 3.5 1 1
476 1 . . . . . 1.8 1.8 3.5 1 1
477 1 . . . . . 1.8 1.8 4.2 1 1
478 1 . . . . . 1.8 1.8 4.2 1 1
479 1 . . . . . 1.8 1.8 3.5 1 1
480 1 . . . . . 1.8 1.8 3.5 1 1
481 1 . . . . . 1.8 1.8 4.2 1 1
482 1 . . . . . 1.8 1.8 4.2 1 1
483 1 . . . . . 1.8 1.8 4.2 1 1
484 1 . . . . . 1.8 1.8 4.2 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 3.5 1 1
488 1 . . . . . 1.8 1.8 3.5 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 4.2 1 1
492 1 . . . . . 1.8 1.8 4.2 1 1
493 1 . . . . . 1.8 1.8 4.2 1 1
494 1 . . . . . 1.8 1.8 4.2 1 1
495 1 . . . . . 1.8 1.8 4.2 1 1
496 1 . . . . . 1.8 1.8 4.2 1 1
497 1 . . . . . 1.8 1.8 3.5 1 1
498 1 . . . . . 1.8 1.8 3.5 1 1
499 1 . . . . . 1.8 1.8 4.2 1 1
500 1 . . . . . 1.8 1.8 4.2 1 1
501 1 . . . . . 1.8 1.8 4.2 1 1
502 1 . . . . . 1.8 1.8 4.2 1 1
503 1 . . . . . 1.8 1.8 4.2 1 1
504 1 . . . . . 1.8 1.8 4.2 1 1
505 1 . . . . . 1.8 1.8 4.2 1 1
506 1 . . . . . 1.8 1.8 4.2 1 1
507 1 . . . . . 1.8 1.8 4.2 1 1
508 1 . . . . . 1.8 1.8 4.2 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 6.0 1 1
512 1 . . . . . 1.8 1.8 6.0 1 1
513 1 . . . . . 1.8 1.8 4.2 1 1
514 1 . . . . . 1.8 1.8 4.2 1 1
515 1 . . . . . 1.8 1.8 6.0 1 1
516 1 . . . . . 1.8 1.8 6.0 1 1
517 1 . . . . . 1.8 1.8 4.2 1 1
518 1 . . . . . 1.8 1.8 4.2 1 1
519 1 . . . . . 1.8 1.8 4.2 1 1
520 1 . . . . . 1.8 1.8 4.2 1 1
521 1 . . . . . 1.8 1.8 4.2 1 1
522 1 . . . . . 1.8 1.8 4.2 1 1
523 1 . . . . . 1.8 1.8 3.5 1 1
524 1 . . . . . 1.8 1.8 3.5 1 1
525 1 . . . . . 1.8 1.8 6.0 1 1
526 1 . . . . . 1.8 1.8 6.0 1 1
527 1 . . . . . 1.8 1.8 3.5 1 1
528 1 . . . . . 1.8 1.8 3.5 1 1
529 1 . . . . . 1.8 1.8 4.2 1 1
530 1 . . . . . 1.8 1.8 4.2 1 1
531 1 . . . . . 1.8 1.8 3.5 1 1
532 1 . . . . . 1.8 1.8 3.5 1 1
533 1 . . . . . 1.8 1.8 4.2 1 1
534 1 . . . . . 1.8 1.8 4.2 1 1
535 1 . . . . . 1.8 1.8 4.2 1 1
536 1 . . . . . 1.8 1.8 4.2 1 1
537 1 . . . . . 1.8 1.8 4.2 1 1
538 1 . . . . . 1.8 1.8 4.2 1 1
539 1 . . . . . 1.8 1.8 3.5 1 1
540 1 . . . . . 1.8 1.8 3.5 1 1
541 1 . . . . . 1.8 1.8 4.2 1 1
542 1 . . . . . 1.8 1.8 4.2 1 1
543 1 . . . . . 1.8 1.8 3.5 1 1
544 1 . . . . . 1.8 1.8 3.5 1 1
545 1 . . . . . 1.8 1.8 3.5 1 1
546 1 . . . . . 1.8 1.8 3.5 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 4.2 1 1
550 1 . . . . . 1.8 1.8 4.2 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 4.2 1 1
554 1 . . . . . 1.8 1.8 4.2 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 3.5 1 1
560 1 . . . . . 1.8 1.8 3.5 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 3.5 1 1
564 1 . . . . . 1.8 1.8 3.5 1 1
565 1 . . . . . 1.8 1.8 4.2 1 1
566 1 . . . . . 1.8 1.8 4.2 1 1
567 1 . . . . . 1.8 1.8 4.2 1 1
568 1 . . . . . 1.8 1.8 4.2 1 1
569 1 . . . . . 1.8 1.8 3.5 1 1
570 1 . . . . . 1.8 1.8 3.5 1 1
571 1 . . . . . 1.8 1.8 4.2 1 1
572 1 . . . . . 1.8 1.8 4.2 1 1
573 1 . . . . . 1.8 1.8 4.2 1 1
574 1 . . . . . 1.8 1.8 4.2 1 1
575 1 . . . . . 1.8 1.8 4.2 1 1
576 1 . . . . . 1.8 1.8 4.2 1 1
577 1 . . . . . 1.8 1.8 6.0 1 1
578 1 . . . . . 1.8 1.8 6.0 1 1
579 1 . . . . . 1.8 1.8 6.0 1 1
580 1 . . . . . 1.8 1.8 6.0 1 1
581 1 . . . . . 1.8 1.8 6.0 1 1
582 1 . . . . . 1.8 1.8 6.0 1 1
583 1 . . . . . 1.8 1.8 6.0 1 1
584 1 . . . . . 1.8 1.8 6.0 1 1
585 1 . . . . . 1.8 1.8 4.2 1 1
586 1 . . . . . 1.8 1.8 4.2 1 1
587 1 . . . . . 1.8 1.8 6.0 1 1
588 1 . . . . . 1.8 1.8 6.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 6.0 1 1
600 1 . . . . . 1.8 1.8 6.0 1 1
601 1 . . . . . 1.8 1.8 6.0 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 3.5 1 1
606 1 . . . . . 1.8 1.8 3.5 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 6.0 1 1
612 1 . . . . . 1.8 1.8 6.0 1 1
613 1 . . . . . 1.8 1.8 4.2 1 1
614 1 . . . . . 1.8 1.8 4.2 1 1
615 1 . . . . . 1.8 1.8 6.0 1 1
616 1 . . . . . 1.8 1.8 6.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 6.0 1 1
622 1 . . . . . 1.8 1.8 6.0 1 1
623 1 . . . . . 1.8 1.8 4.2 1 1
624 1 . . . . . 1.8 1.8 4.2 1 1
625 1 . . . . . 1.8 1.8 6.0 1 1
626 1 . . . . . 1.8 1.8 6.0 1 1
627 1 . . . . . 1.8 1.8 6.0 1 1
628 1 . . . . . 1.8 1.8 6.0 1 1
629 1 . . . . . 1.8 1.8 6.0 1 1
630 1 . . . . . 1.8 1.8 6.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 4.2 1 1
634 1 . . . . . 1.8 1.8 4.2 1 1
635 1 . . . . . 1.8 1.8 4.2 1 1
636 1 . . . . . 1.8 1.8 4.2 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 3.5 1 1
644 1 . . . . . 1.8 1.8 3.5 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 6.0 1 1
650 1 . . . . . 1.8 1.8 6.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 6.0 1 1
656 1 . . . . . 1.8 1.8 6.0 1 1
657 1 . . . . . 1.8 1.8 4.2 1 1
658 1 . . . . . 1.8 1.8 4.2 1 1
659 1 . . . . . 1.8 1.8 6.0 1 1
660 1 . . . . . 1.8 1.8 6.0 1 1
661 1 . . . . . 1.8 1.8 6.0 1 1
662 1 . . . . . 1.8 1.8 6.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 6.0 1 1
670 1 . . . . . 1.8 1.8 6.0 1 1
671 1 . . . . . 1.8 1.8 4.2 1 1
672 1 . . . . . 1.8 1.8 4.2 1 1
673 1 . . . . . 1.8 1.8 6.0 1 1
674 1 . . . . . 1.8 1.8 6.0 1 1
675 1 . . . . . 1.8 1.8 4.2 1 1
676 1 . . . . . 1.8 1.8 4.2 1 1
677 1 . . . . . 1.8 1.8 4.2 1 1
678 1 . . . . . 1.8 1.8 4.2 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 6.0 1 1
682 1 . . . . . 1.8 1.8 6.0 1 1
683 1 . . . . . 1.8 1.8 6.0 1 1
684 1 . . . . . 1.8 1.8 6.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 6.0 1 1
690 1 . . . . . 1.8 1.8 6.0 1 1
691 1 . . . . . 1.8 1.8 6.0 1 1
692 1 . . . . . 1.8 1.8 6.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 3.5 1 1
696 1 . . . . . 1.8 1.8 3.5 1 1
697 1 . . . . . 1.8 1.8 6.0 1 1
698 1 . . . . . 1.8 1.8 6.0 1 1
699 1 . . . . . 1.8 1.8 6.0 1 1
700 1 . . . . . 1.8 1.8 6.0 1 1
701 1 . . . . . 1.8 1.8 4.2 1 1
702 1 . . . . . 1.8 1.8 4.2 1 1
703 1 . . . . . 1.8 1.8 6.0 1 1
704 1 . . . . . 1.8 1.8 6.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 6.0 1 1
712 1 . . . . . 1.8 1.8 6.0 1 1
713 1 . . . . . 1.8 1.8 6.0 1 1
714 1 . . . . . 1.8 1.8 6.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 4.2 1 1
718 1 . . . . . 1.8 1.8 4.2 1 1
719 1 . . . . . 1.8 1.8 4.2 1 1
720 1 . . . . . 1.8 1.8 4.2 1 1
721 1 . . . . . 1.8 1.8 4.2 1 1
722 1 . . . . . 1.8 1.8 4.2 1 1
723 1 . . . . . 1.8 1.8 6.0 1 1
724 1 . . . . . 1.8 1.8 6.0 1 1
725 1 . . . . . 1.8 1.8 6.0 1 1
726 1 . . . . . 1.8 1.8 6.0 1 1
727 1 . . . . . 1.8 1.8 6.0 1 1
728 1 . . . . . 1.8 1.8 6.0 1 1
729 1 . . . . . 1.8 1.8 6.0 1 1
730 1 . . . . . 1.8 1.8 6.0 1 1
731 1 . . . . . 1.8 1.8 6.0 1 1
732 1 . . . . . 1.8 1.8 6.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 6.0 1 1
738 1 . . . . . 1.8 1.8 6.0 1 1
739 1 . . . . . 1.8 1.8 6.0 1 1
740 1 . . . . . 1.8 1.8 6.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 6.0 1 1
744 1 . . . . . 1.8 1.8 6.0 1 1
745 1 . . . . . 1.8 1.8 6.0 1 1
746 1 . . . . . 1.8 1.8 6.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 4.2 1 1
754 1 . . . . . 1.8 1.8 4.2 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 6.0 1 1
758 1 . . . . . 1.8 1.8 6.0 1 1
759 1 . . . . . 1.8 1.8 6.0 1 1
760 1 . . . . . 1.8 1.8 6.0 1 1
761 1 . . . . . 1.8 1.8 6.0 1 1
762 1 . . . . . 1.8 1.8 6.0 1 1
763 1 . . . . . 1.8 1.8 6.0 1 1
764 1 . . . . . 1.8 1.8 6.0 1 1
765 1 . . . . . 1.8 1.8 6.0 1 1
766 1 . . . . . 1.8 1.8 6.0 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 4.2 1 1
770 1 . . . . . 1.8 1.8 4.2 1 1
771 1 . . . . . 1.8 1.8 4.2 1 1
772 1 . . . . . 1.8 1.8 4.2 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 4.2 1 1
776 1 . . . . . 1.8 1.8 4.2 1 1
777 1 . . . . . 1.8 1.8 6.0 1 1
778 1 . . . . . 1.8 1.8 6.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 4.2 1 1
782 1 . . . . . 1.8 1.8 4.2 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 5.0 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 4.2 1 1
788 1 . . . . . 1.8 1.8 4.2 1 1
789 1 . . . . . 1.8 1.8 4.2 1 1
790 1 . . . . . 1.8 1.8 4.2 1 1
791 1 . . . . . 1.8 1.8 3.5 1 1
792 1 . . . . . 1.8 1.8 3.5 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 4.2 1 1
796 1 . . . . . 1.8 1.8 4.2 1 1
797 1 . . . . . 1.8 1.8 4.2 1 1
798 1 . . . . . 1.8 1.8 4.2 1 1
799 1 . . . . . 1.8 1.8 4.2 1 1
800 1 . . . . . 1.8 1.8 4.2 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 6.0 1 1
804 1 . . . . . 1.8 1.8 6.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 6.0 1 1
808 1 . . . . . 1.8 1.8 6.0 1 1
809 1 . . . . . 1.8 1.8 6.0 1 1
810 1 . . . . . 1.8 1.8 6.0 1 1
811 1 . . . . . 1.8 1.8 6.0 1 1
812 1 . . . . . 1.8 1.8 6.0 1 1
813 1 . . . . . 1.8 1.8 6.0 1 1
814 1 . . . . . 1.8 1.8 6.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 6.0 1 1
818 1 . . . . . 1.8 1.8 6.0 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 3.5 1 1
822 1 . . . . . 1.8 1.8 3.5 1 1
823 1 . . . . . 1.8 1.8 4.2 1 1
824 1 . . . . . 1.8 1.8 4.2 1 1
825 1 . . . . . 1.8 1.8 6.0 1 1
826 1 . . . . . 1.8 1.8 6.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 6.0 1 1
832 1 . . . . . 1.8 1.8 6.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 6.0 1 1
836 1 . . . . . 1.8 1.8 6.0 1 1
837 1 . . . . . 1.8 1.8 6.0 1 1
838 1 . . . . . 1.8 1.8 6.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 6.0 1 1
844 1 . . . . . 1.8 1.8 6.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 6.0 1 1
848 1 . . . . . 1.8 1.8 6.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 6.0 1 1
852 1 . . . . . 1.8 1.8 6.0 1 1
853 1 . . . . . 1.8 1.8 6.0 1 1
854 1 . . . . . 1.8 1.8 6.0 1 1
855 1 . . . . . 1.8 1.8 6.0 1 1
856 1 . . . . . 1.8 1.8 6.0 1 1
857 1 . . . . . 1.8 1.8 6.0 1 1
858 1 . . . . . 1.8 1.8 6.0 1 1
859 1 . . . . . 1.8 1.8 6.0 1 1
860 1 . . . . . 1.8 1.8 6.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 6.0 1 1
864 1 . . . . . 1.8 1.8 6.0 1 1
865 1 . . . . . 1.8 1.8 6.0 1 1
866 1 . . . . . 1.8 1.8 6.0 1 1
867 1 . . . . . 1.8 1.8 6.0 1 1
868 1 . . . . . 1.8 1.8 6.0 1 1
869 1 . . . . . 1.8 1.8 6.0 1 1
870 1 . . . . . 1.8 1.8 6.0 1 1
871 1 . . . . . 1.8 1.8 6.0 1 1
872 1 . . . . . 1.8 1.8 6.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 6.0 1 1
876 1 . . . . . 1.8 1.8 6.0 1 1
877 1 . . . . . 1.8 1.8 6.0 1 1
878 1 . . . . . 1.8 1.8 6.0 1 1
879 1 . . . . . 1.8 1.8 6.0 1 1
880 1 . . . . . 1.8 1.8 6.0 1 1
881 1 . . . . . 1.8 1.8 6.0 1 1
882 1 . . . . . 1.8 1.8 6.0 1 1
883 1 . . . . . 1.8 1.8 6.0 1 1
884 1 . . . . . 1.8 1.8 6.0 1 1
885 1 . . . . . 1.8 1.8 6.0 1 1
886 1 . . . . . 1.8 1.8 6.0 1 1
887 1 . . . . . 1.8 1.8 6.0 1 1
888 1 . . . . . 1.8 1.8 6.0 1 1
889 1 . . . . . 1.8 1.8 6.0 1 1
890 1 . . . . . 1.8 1.8 6.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 6.0 1 1
894 1 . . . . . 1.8 1.8 6.0 1 1
895 1 . . . . . 1.8 1.8 6.0 1 1
896 1 . . . . . 1.8 1.8 6.0 1 1
897 1 . . . . . 1.8 1.8 6.0 1 1
898 1 . . . . . 1.8 1.8 6.0 1 1
899 1 . . . . . 1.8 1.8 6.0 1 1
900 1 . . . . . 1.8 1.8 6.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 4.2 1 1
904 1 . . . . . 1.8 1.8 4.2 1 1
905 1 . . . . . 1.8 1.8 6.0 1 1
906 1 . . . . . 1.8 1.8 6.0 1 1
907 1 . . . . . 1.8 1.8 6.0 1 1
908 1 . . . . . 1.8 1.8 6.0 1 1
909 1 . . . . . 1.8 1.8 6.0 1 1
910 1 . . . . . 1.8 1.8 6.0 1 1
911 1 . . . . . 1.8 1.8 6.0 1 1
912 1 . . . . . 1.8 1.8 6.0 1 1
913 1 . . . . . 1.8 1.8 6.0 1 1
914 1 . . . . . 1.8 1.8 6.0 1 1
915 1 . . . . . 1.8 1.8 6.0 1 1
916 1 . . . . . 1.8 1.8 6.0 1 1
917 1 . . . . . 1.8 1.8 4.2 1 1
918 1 . . . . . 1.8 1.8 4.2 1 1
919 1 . . . . . 1.8 1.8 6.0 1 1
920 1 . . . . . 1.8 1.8 6.0 1 1
921 1 . . . . . 1.8 1.8 4.2 1 1
922 1 . . . . . 1.8 1.8 4.2 1 1
923 1 . . . . . 1.8 1.8 4.2 1 1
924 1 . . . . . 1.8 1.8 4.2 1 1
925 1 . . . . . 1.8 1.8 6.0 1 1
926 1 . . . . . 1.8 1.8 6.0 1 1
927 1 . . . . . 1.8 1.8 3.5 1 1
928 1 . . . . . 1.8 1.8 3.5 1 1
929 1 . . . . . 1.8 1.8 4.2 1 1
930 1 . . . . . 1.8 1.8 4.2 1 1
931 1 . . . . . 1.8 1.8 6.0 1 1
932 1 . . . . . 1.8 1.8 6.0 1 1
933 1 . . . . . 1.8 1.8 4.2 1 1
934 1 . . . . . 1.8 1.8 4.2 1 1
935 1 . . . . . 1.8 1.8 4.2 1 1
936 1 . . . . . 1.8 1.8 4.2 1 1
937 1 . . . . . 1.8 1.8 6.0 1 1
938 1 . . . . . 1.8 1.8 6.0 1 1
939 1 . . . . . 1.8 1.8 3.5 1 1
940 1 . . . . . 1.8 1.8 3.5 1 1
941 1 . . . . . 1.8 1.8 3.5 1 1
942 1 . . . . . 1.8 1.8 3.5 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 6.0 1 1
948 1 . . . . . 1.8 1.8 6.0 1 1
949 1 . . . . . 1.8 1.8 3.5 1 1
950 1 . . . . . 1.8 1.8 3.5 1 1
951 1 . . . . . 1.8 1.8 6.0 1 1
952 1 . . . . . 1.8 1.8 6.0 1 1
953 1 . . . . . 1.8 1.8 6.0 1 1
954 1 . . . . . 1.8 1.8 6.0 1 1
955 1 . . . . . 1.8 1.8 4.2 1 1
956 1 . . . . . 1.8 1.8 4.2 1 1
957 1 . . . . . 1.8 1.8 4.2 1 1
958 1 . . . . . 1.8 1.8 4.2 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 6.0 1 1
964 1 . . . . . 1.8 1.8 6.0 1 1
965 1 . . . . . 1.8 1.8 6.0 1 1
966 1 . . . . . 1.8 1.8 6.0 1 1
967 1 . . . . . 1.8 1.8 6.0 1 1
968 1 . . . . . 1.8 1.8 6.0 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 3.5 1 1
972 1 . . . . . 1.8 1.8 3.5 1 1
973 1 . . . . . 1.8 1.8 6.0 1 1
974 1 . . . . . 1.8 1.8 6.0 1 1
975 1 . . . . . 1.8 1.8 6.0 1 1
976 1 . . . . . 1.8 1.8 6.0 1 1
977 1 . . . . . 1.8 1.8 3.5 1 1
978 1 . . . . . 1.8 1.8 3.5 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 4.2 1 1
982 1 . . . . . 1.8 1.8 4.2 1 1
983 1 . . . . . 1.8 1.8 4.2 1 1
984 1 . . . . . 1.8 1.8 4.2 1 1
985 1 . . . . . 1.8 1.8 6.0 1 1
986 1 . . . . . 1.8 1.8 6.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 6.0 1 1
990 1 . . . . . 1.8 1.8 6.0 1 1
991 1 . . . . . 1.8 1.8 6.0 1 1
992 1 . . . . . 1.8 1.8 6.0 1 1
993 1 . . . . . 1.8 1.8 6.0 1 1
994 1 . . . . . 1.8 1.8 6.0 1 1
995 1 . . . . . 1.8 1.8 4.2 1 1
996 1 . . . . . 1.8 1.8 4.2 1 1
997 1 . . . . . 1.8 1.8 3.5 1 1
998 1 . . . . . 1.8 1.8 3.5 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 4.2 1 1
1004 1 . . . . . 1.8 1.8 4.2 1 1
1005 1 . . . . . 1.8 1.8 4.2 1 1
1006 1 . . . . . 1.8 1.8 4.2 1 1
1007 1 . . . . . 1.8 1.8 6.0 1 1
1008 1 . . . . . 1.8 1.8 6.0 1 1
1009 1 . . . . . 1.8 1.8 4.2 1 1
1010 1 . . . . . 1.8 1.8 4.2 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 6.0 1 1
1014 1 . . . . . 1.8 1.8 6.0 1 1
1015 1 . . . . . 1.8 1.8 4.2 1 1
1016 1 . . . . . 1.8 1.8 4.2 1 1
1017 1 . . . . . 1.8 1.8 4.2 1 1
1018 1 . . . . . 1.8 1.8 4.2 1 1
1019 1 . . . . . 1.8 1.8 6.0 1 1
1020 1 . . . . . 1.8 1.8 6.0 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 3.5 1 1
1024 1 . . . . . 1.8 1.8 3.5 1 1
1025 1 . . . . . 1.8 1.8 4.2 1 1
1026 1 . . . . . 1.8 1.8 4.2 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 6.0 1 1
1030 1 . . . . . 1.8 1.8 6.0 1 1
1031 1 . . . . . 1.8 1.8 4.2 1 1
1032 1 . . . . . 1.8 1.8 4.2 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 6.0 1 1
1036 1 . . . . . 1.8 1.8 6.0 1 1
1037 1 . . . . . 1.8 1.8 6.0 1 1
1038 1 . . . . . 1.8 1.8 6.0 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 5.0 1 1
1041 1 . . . . . 1.8 1.8 4.2 1 1
1042 1 . . . . . 1.8 1.8 4.2 1 1
1043 1 . . . . . 1.8 1.8 6.0 1 1
1044 1 . . . . . 1.8 1.8 6.0 1 1
1045 1 . . . . . 1.8 1.8 5.0 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 6.0 1 1
1048 1 . . . . . 1.8 1.8 6.0 1 1
1049 1 . . . . . 1.8 1.8 6.0 1 1
1050 1 . . . . . 1.8 1.8 6.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 5.0 1 1
1053 1 . . . . . 1.8 1.8 5.0 1 1
1054 1 . . . . . 1.8 1.8 5.0 1 1
1055 1 . . . . . 1.8 1.8 6.0 1 1
1056 1 . . . . . 1.8 1.8 6.0 1 1
1057 1 . . . . . 1.8 1.8 6.0 1 1
1058 1 . . . . . 1.8 1.8 6.0 1 1
1059 1 . . . . . 1.8 1.8 5.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 6.0 1 1
1062 1 . . . . . 1.8 1.8 6.0 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 5.0 1 1
1065 1 . . . . . 1.8 1.8 4.2 1 1
1066 1 . . . . . 1.8 1.8 4.2 1 1
1067 1 . . . . . 1.8 1.8 5.0 1 1
1068 1 . . . . . 1.8 1.8 5.0 1 1
1069 1 . . . . . 1.8 1.8 4.2 1 1
1070 1 . . . . . 1.8 1.8 4.2 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 4.2 1 1
1074 1 . . . . . 1.8 1.8 4.2 1 1
1075 1 . . . . . 1.8 1.8 4.2 1 1
1076 1 . . . . . 1.8 1.8 4.2 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 5.0 1 1
1079 1 . . . . . 1.8 1.8 5.0 1 1
1080 1 . . . . . 1.8 1.8 5.0 1 1
1081 1 . . . . . 1.8 1.8 6.0 1 1
1082 1 . . . . . 1.8 1.8 6.0 1 1
1083 1 . . . . . 1.8 1.8 6.0 1 1
1084 1 . . . . . 1.8 1.8 6.0 1 1
1085 1 . . . . . 1.8 1.8 4.2 1 1
1086 1 . . . . . 1.8 1.8 4.2 1 1
1087 1 . . . . . 1.8 1.8 3.5 1 1
1088 1 . . . . . 1.8 1.8 3.5 1 1
1089 1 . . . . . 1.8 1.8 5.0 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 4.2 1 1
1092 1 . . . . . 1.8 1.8 4.2 1 1
1093 1 . . . . . 1.8 1.8 6.0 1 1
1094 1 . . . . . 1.8 1.8 6.0 1 1
1095 1 . . . . . 1.8 1.8 5.0 1 1
1096 1 . . . . . 1.8 1.8 5.0 1 1
1097 1 . . . . . 1.8 1.8 6.0 1 1
1098 1 . . . . . 1.8 1.8 6.0 1 1
1099 1 . . . . . 1.8 1.8 3.5 1 1
1100 1 . . . . . 1.8 1.8 3.5 1 1
1101 1 . . . . . 1.8 1.8 4.2 1 1
1102 1 . . . . . 1.8 1.8 4.2 1 1
1103 1 . . . . . 1.8 1.8 5.0 1 1
1104 1 . . . . . 1.8 1.8 5.0 1 1
1105 1 . . . . . 1.8 1.8 3.5 1 1
1106 1 . . . . . 1.8 1.8 3.5 1 1
1107 1 . . . . . 1.8 1.8 5.0 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 6.0 1 1
1110 1 . . . . . 1.8 1.8 6.0 1 1
1111 1 . . . . . 1.8 1.8 3.5 1 1
1112 1 . . . . . 1.8 1.8 3.5 1 1
1113 1 . . . . . 1.8 1.8 6.0 1 1
1114 1 . . . . . 1.8 1.8 6.0 1 1
1115 1 . . . . . 1.8 1.8 6.0 1 1
1116 1 . . . . . 1.8 1.8 6.0 1 1
1117 1 . . . . . 1.8 1.8 6.0 1 1
1118 1 . . . . . 1.8 1.8 6.0 1 1
1119 1 . . . . . 1.8 1.8 6.0 1 1
1120 1 . . . . . 1.8 1.8 6.0 1 1
1121 1 . . . . . 1.8 1.8 6.0 1 1
1122 1 . . . . . 1.8 1.8 6.0 1 1
1123 1 . . . . . 1.8 1.8 6.0 1 1
1124 1 . . . . . 1.8 1.8 6.0 1 1
1125 1 . . . . . 1.8 1.8 5.0 1 1
1126 1 . . . . . 1.8 1.8 5.0 1 1
1127 1 . . . . . 1.8 1.8 6.0 1 1
1128 1 . . . . . 1.8 1.8 6.0 1 1
1129 1 . . . . . 1.8 1.8 4.2 1 1
1130 1 . . . . . 1.8 1.8 4.2 1 1
1131 1 . . . . . 1.8 1.8 4.2 1 1
1132 1 . . . . . 1.8 1.8 4.2 1 1
1133 1 . . . . . 1.8 1.8 4.2 1 1
1134 1 . . . . . 1.8 1.8 4.2 1 1
1135 1 . . . . . 1.8 1.8 5.0 1 1
1136 1 . . . . . 1.8 1.8 5.0 1 1
1137 1 . . . . . 1.8 1.8 5.0 1 1
1138 1 . . . . . 1.8 1.8 5.0 1 1
1139 1 . . . . . 1.8 1.8 5.0 1 1
1140 1 . . . . . 1.8 1.8 5.0 1 1
1141 1 . . . . . 1.8 1.8 5.0 1 1
1142 1 . . . . . 1.8 1.8 5.0 1 1
1143 1 . . . . . 1.8 1.8 5.0 1 1
1144 1 . . . . . 1.8 1.8 5.0 1 1
1145 1 . . . . . 1.8 1.8 5.0 1 1
1146 1 . . . . . 1.8 1.8 5.0 1 1
1147 1 . . . . . 1.8 1.8 4.2 1 1
1148 1 . . . . . 1.8 1.8 4.2 1 1
1149 1 . . . . . 1.8 1.8 5.0 1 1
1150 1 . . . . . 1.8 1.8 5.0 1 1
1151 1 . . . . . 1.8 1.8 6.0 1 1
1152 1 . . . . . 1.8 1.8 6.0 1 1
1153 1 . . . . . 1.8 1.8 5.0 1 1
1154 1 . . . . . 1.8 1.8 5.0 1 1
1155 1 . . . . . 1.8 1.8 6.0 1 1
1156 1 . . . . . 1.8 1.8 6.0 1 1
1157 1 . . . . . 1.8 1.8 5.0 1 1
1158 1 . . . . . 1.8 1.8 5.0 1 1
1159 1 . . . . . 1.8 1.8 6.0 1 1
1160 1 . . . . . 1.8 1.8 6.0 1 1
1161 1 . . . . . 1.8 1.8 6.0 1 1
1162 1 . . . . . 1.8 1.8 6.0 1 1
1163 1 . . . . . 1.8 1.8 4.2 1 1
1164 1 . . . . . 1.8 1.8 4.2 1 1
1165 1 . . . . . 1.8 1.8 4.2 1 1
1166 1 . . . . . 1.8 1.8 4.2 1 1
1167 1 . . . . . 1.8 1.8 5.0 1 1
1168 1 . . . . . 1.8 1.8 5.0 1 1
1169 1 . . . . . 1.8 1.8 5.0 1 1
1170 1 . . . . . 1.8 1.8 5.0 1 1
1171 1 . . . . . 1.8 1.8 4.2 1 1
1172 1 . . . . . 1.8 1.8 4.2 1 1
1173 1 . . . . . 1.8 1.8 4.2 1 1
1174 1 . . . . . 1.8 1.8 4.2 1 1
1175 1 . . . . . 1.8 1.8 3.5 1 1
1176 1 . . . . . 1.8 1.8 3.5 1 1
1177 1 . . . . . 1.8 1.8 4.2 1 1
1178 1 . . . . . 1.8 1.8 4.2 1 1
1179 1 . . . . . 1.8 1.8 4.2 1 1
1180 1 . . . . . 1.8 1.8 4.2 1 1
1181 1 . . . . . 1.8 1.8 4.2 1 1
1182 1 . . . . . 1.8 1.8 4.2 1 1
1183 1 . . . . . 1.8 1.8 3.5 1 1
1184 1 . . . . . 1.8 1.8 3.5 1 1
1185 1 . . . . . 1.8 1.8 5.0 1 1
1186 1 . . . . . 1.8 1.8 5.0 1 1
1187 1 . . . . . 1.8 1.8 6.0 1 1
1188 1 . . . . . 1.8 1.8 6.0 1 1
1189 1 . . . . . 1.8 1.8 6.0 1 1
1190 1 . . . . . 1.8 1.8 6.0 1 1
1191 1 . . . . . 1.8 1.8 4.2 1 1
1192 1 . . . . . 1.8 1.8 4.2 1 1
1193 1 . . . . . 1.8 1.8 6.0 1 1
1194 1 . . . . . 1.8 1.8 6.0 1 1
1195 1 . . . . . 1.8 1.8 5.0 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 4.2 1 1
1198 1 . . . . . 1.8 1.8 4.2 1 1
1199 1 . . . . . 1.8 1.8 6.0 1 1
1200 1 . . . . . 1.8 1.8 6.0 1 1
1201 1 . . . . . 1.8 1.8 6.0 1 1
1202 1 . . . . . 1.8 1.8 6.0 1 1
1203 1 . . . . . 1.8 1.8 5.0 1 1
1204 1 . . . . . 1.8 1.8 5.0 1 1
1205 1 . . . . . 1.8 1.8 4.2 1 1
1206 1 . . . . . 1.8 1.8 4.2 1 1
1207 1 . . . . . 1.8 1.8 5.0 1 1
1208 1 . . . . . 1.8 1.8 5.0 1 1
1209 1 . . . . . 1.8 1.8 6.0 1 1
1210 1 . . . . . 1.8 1.8 6.0 1 1
1211 1 . . . . . 1.8 1.8 5.0 1 1
1212 1 . . . . . 1.8 1.8 5.0 1 1
1213 1 . . . . . 1.8 1.8 6.0 1 1
1214 1 . . . . . 1.8 1.8 6.0 1 1
1215 1 . . . . . 1.8 1.8 5.0 1 1
1216 1 . . . . . 1.8 1.8 5.0 1 1
1217 1 . . . . . 1.8 1.8 4.2 1 1
1218 1 . . . . . 1.8 1.8 4.2 1 1
1219 1 . . . . . 1.8 1.8 5.0 1 1
1220 1 . . . . . 1.8 1.8 5.0 1 1
1221 1 . . . . . 1.8 1.8 6.0 1 1
1222 1 . . . . . 1.8 1.8 6.0 1 1
1223 1 . . . . . 1.8 1.8 6.0 1 1
1224 1 . . . . . 1.8 1.8 6.0 1 1
1225 1 . . . . . 1.8 1.8 6.0 1 1
1226 1 . . . . . 1.8 1.8 6.0 1 1
1227 1 . . . . . 1.8 1.8 6.0 1 1
1228 1 . . . . . 1.8 1.8 6.0 1 1
1229 1 . . . . . 1.8 1.8 6.0 1 1
1230 1 . . . . . 1.8 1.8 6.0 1 1
1231 1 . . . . . 1.8 1.8 6.0 1 1
1232 1 . . . . . 1.8 1.8 6.0 1 1
1233 1 . . . . . 1.8 1.8 6.0 1 1
1234 1 . . . . . 1.8 1.8 6.0 1 1
1235 1 . . . . . 1.8 1.8 6.0 1 1
1236 1 . . . . . 1.8 1.8 6.0 1 1
1237 1 . . . . . 1.8 1.8 6.0 1 1
1238 1 . . . . . 1.8 1.8 6.0 1 1
1239 1 . . . . . 1.8 1.8 6.0 1 1
1240 1 . . . . . 1.8 1.8 6.0 1 1
1241 1 . . . . . 1.8 1.8 6.0 1 1
1242 1 . . . . . 1.8 1.8 6.0 1 1
1243 1 . . . . . 1.8 1.8 4.2 1 1
1244 1 . . . . . 1.8 1.8 4.2 1 1
1245 1 . . . . . 1.8 1.8 4.2 1 1
1246 1 . . . . . 1.8 1.8 4.2 1 1
1247 1 . . . . . 1.8 1.8 6.0 1 1
1248 1 . . . . . 1.8 1.8 6.0 1 1
1249 1 . . . . . 1.8 1.8 6.0 1 1
1250 1 . . . . . 1.8 1.8 6.0 1 1
1251 1 . . . . . 1.8 1.8 5.0 1 1
1252 1 . . . . . 1.8 1.8 5.0 1 1
1253 1 . . . . . 1.8 1.8 5.0 1 1
1254 1 . . . . . 1.8 1.8 5.0 1 1
1255 1 . . . . . 1.8 1.8 6.0 1 1
1256 1 . . . . . 1.8 1.8 6.0 1 1
1257 1 . . . . . 1.8 1.8 6.0 1 1
1258 1 . . . . . 1.8 1.8 6.0 1 1
1259 1 . . . . . 1.8 1.8 6.0 1 1
1260 1 . . . . . 1.8 1.8 6.0 1 1
1261 1 . . . . . 1.8 1.8 6.0 1 1
1262 1 . . . . . 1.8 1.8 6.0 1 1
1263 1 . . . . . 1.8 1.8 6.0 1 1
1264 1 . . . . . 1.8 1.8 6.0 1 1
1265 1 . . . . . 1.8 1.8 6.0 1 1
1266 1 . . . . . 1.8 1.8 6.0 1 1
1267 1 . . . . . 1.8 1.8 4.2 1 1
1268 1 . . . . . 1.8 1.8 4.2 1 1
1269 1 . . . . . 1.8 1.8 5.0 1 1
1270 1 . . . . . 1.8 1.8 5.0 1 1
1271 1 . . . . . 1.8 1.8 6.0 1 1
1272 1 . . . . . 1.8 1.8 6.0 1 1
1273 1 . . . . . 1.8 1.8 5.0 1 1
1274 1 . . . . . 1.8 1.8 5.0 1 1
1275 1 . . . . . 1.8 1.8 5.0 1 1
1276 1 . . . . . 1.8 1.8 5.0 1 1
1277 1 . . . . . 1.8 1.8 5.0 1 1
1278 1 . . . . . 1.8 1.8 5.0 1 1
1279 1 . . . . . 1.8 1.8 6.0 1 1
1280 1 . . . . . 1.8 1.8 6.0 1 1
1281 1 . . . . . 1.8 1.8 6.0 1 1
1282 1 . . . . . 1.8 1.8 6.0 1 1
1283 1 . . . . . 1.8 1.8 5.0 1 1
1284 1 . . . . . 1.8 1.8 5.0 1 1
1285 1 . . . . . 1.8 1.8 5.0 1 1
1286 1 . . . . . 1.8 1.8 5.0 1 1
1287 1 . . . . . 1.8 1.8 4.2 1 1
1288 1 . . . . . 1.8 1.8 4.2 1 1
1289 1 . . . . . 1.8 1.8 6.0 1 1
1290 1 . . . . . 1.8 1.8 6.0 1 1
1291 1 . . . . . 1.8 1.8 5.0 1 1
1292 1 . . . . . 1.8 1.8 5.0 1 1
1293 1 . . . . . 1.8 1.8 5.0 1 1
1294 1 . . . . . 1.8 1.8 5.0 1 1
1295 1 . . . . . 1.8 1.8 5.0 1 1
1296 1 . . . . . 1.8 1.8 5.0 1 1
1297 1 . . . . . 1.8 1.8 5.0 1 1
1298 1 . . . . . 1.8 1.8 5.0 1 1
1299 1 . . . . . 1.8 1.8 5.0 1 1
1300 1 . . . . . 1.8 1.8 5.0 1 1
1301 1 . . . . . 1.8 1.8 3.5 1 1
1302 1 . . . . . 1.8 1.8 3.5 1 1
1303 1 . . . . . 1.8 1.8 5.0 1 1
1304 1 . . . . . 1.8 1.8 5.0 1 1
1305 1 . . . . . 1.8 1.8 5.0 1 1
1306 1 . . . . . 1.8 1.8 5.0 1 1
1307 1 . . . . . 1.8 1.8 5.0 1 1
1308 1 . . . . . 1.8 1.8 5.0 1 1
1309 1 . . . . . 1.8 1.8 4.2 1 1
1310 1 . . . . . 1.8 1.8 4.2 1 1
1311 1 . . . . . 1.8 1.8 5.0 1 1
1312 1 . . . . . 1.8 1.8 5.0 1 1
1313 1 . . . . . 1.8 1.8 6.0 1 1
1314 1 . . . . . 1.8 1.8 6.0 1 1
1315 1 . . . . . 1.8 1.8 4.2 1 1
1316 1 . . . . . 1.8 1.8 4.2 1 1
1317 1 . . . . . 1.8 1.8 4.2 1 1
1318 1 . . . . . 1.8 1.8 4.2 1 1
1319 1 . . . . . 1.8 1.8 5.0 1 1
1320 1 . . . . . 1.8 1.8 5.0 1 1
1321 1 . . . . . 1.8 1.8 5.0 1 1
1322 1 . . . . . 1.8 1.8 5.0 1 1
1323 1 . . . . . 1.8 1.8 5.0 1 1
1324 1 . . . . . 1.8 1.8 5.0 1 1
1325 1 . . . . . 1.8 1.8 6.0 1 1
1326 1 . . . . . 1.8 1.8 6.0 1 1
1327 1 . . . . . 1.8 1.8 5.0 1 1
1328 1 . . . . . 1.8 1.8 5.0 1 1
1329 1 . . . . . 1.8 1.8 5.0 1 1
1330 1 . . . . . 1.8 1.8 5.0 1 1
1331 1 . . . . . 1.8 1.8 6.0 1 1
1332 1 . . . . . 1.8 1.8 6.0 1 1
1333 1 . . . . . 1.8 1.8 5.0 1 1
1334 1 . . . . . 1.8 1.8 5.0 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.8 1.8 5.0 1 1
1337 1 . . . . . 1.8 1.8 6.0 1 1
1338 1 . . . . . 1.8 1.8 6.0 1 1
1339 1 . . . . . 1.8 1.8 4.2 1 1
1340 1 . . . . . 1.8 1.8 4.2 1 1
1341 1 . . . . . 1.8 1.8 6.0 1 1
1342 1 . . . . . 1.8 1.8 6.0 1 1
1343 1 . . . . . 1.8 1.8 5.0 1 1
1344 1 . . . . . 1.8 1.8 5.0 1 1
1345 1 . . . . . 1.8 1.8 4.2 1 1
1346 1 . . . . . 1.8 1.8 4.2 1 1
1347 1 . . . . . 1.8 1.8 5.0 1 1
1348 1 . . . . . 1.8 1.8 5.0 1 1
1349 1 . . . . . 1.8 1.8 6.0 1 1
1350 1 . . . . . 1.8 1.8 6.0 1 1
1351 1 . . . . . 1.8 1.8 5.0 1 1
1352 1 . . . . . 1.8 1.8 5.0 1 1
1353 1 . . . . . 1.8 1.8 6.0 1 1
1354 1 . . . . . 1.8 1.8 6.0 1 1
1355 1 . . . . . 1.8 1.8 5.0 1 1
1356 1 . . . . . 1.8 1.8 5.0 1 1
1357 1 . . . . . 1.8 1.8 6.0 1 1
1358 1 . . . . . 1.8 1.8 6.0 1 1
1359 1 . . . . . 1.8 1.8 6.0 1 1
1360 1 . . . . . 1.8 1.8 6.0 1 1
1361 1 . . . . . 1.8 1.8 5.0 1 1
1362 1 . . . . . 1.8 1.8 5.0 1 1
1363 1 . . . . . 1.8 1.8 6.0 1 1
1364 1 . . . . . 1.8 1.8 6.0 1 1
1365 1 . . . . . 1.8 1.8 6.0 1 1
1366 1 . . . . . 1.8 1.8 6.0 1 1
1367 1 . . . . . 1.8 1.8 6.0 1 1
1368 1 . . . . . 1.8 1.8 6.0 1 1
1369 1 . . . . . 1.8 1.8 5.0 1 1
1370 1 . . . . . 1.8 1.8 5.0 1 1
1371 1 . . . . . 1.8 1.8 5.0 1 1
1372 1 . . . . . 1.8 1.8 5.0 1 1
1373 1 . . . . . 1.8 1.8 4.2 1 1
1374 1 . . . . . 1.8 1.8 4.2 1 1
1375 1 . . . . . 1.8 1.8 6.0 1 1
1376 1 . . . . . 1.8 1.8 6.0 1 1
1377 1 . . . . . 1.8 1.8 6.0 1 1
1378 1 . . . . . 1.8 1.8 6.0 1 1
1379 1 . . . . . 1.8 1.8 5.0 1 1
1380 1 . . . . . 1.8 1.8 5.0 1 1
1381 1 . . . . . 1.8 1.8 5.0 1 1
1382 1 . . . . . 1.8 1.8 5.0 1 1
1383 1 . . . . . 1.8 1.8 6.0 1 1
1384 1 . . . . . 1.8 1.8 6.0 1 1
1385 1 . . . . . 1.8 1.8 4.2 1 1
1386 1 . . . . . 1.8 1.8 4.2 1 1
1387 1 . . . . . 1.8 1.8 5.0 1 1
1388 1 . . . . . 1.8 1.8 5.0 1 1
1389 1 . . . . . 1.8 1.8 6.0 1 1
1390 1 . . . . . 1.8 1.8 6.0 1 1
1391 1 . . . . . 1.8 1.8 4.2 1 1
1392 1 . . . . . 1.8 1.8 4.2 1 1
1393 1 . . . . . 1.8 1.8 5.0 1 1
1394 1 . . . . . 1.8 1.8 5.0 1 1
1395 1 . . . . . 1.8 1.8 4.2 1 1
1396 1 . . . . . 1.8 1.8 4.2 1 1
1397 1 . . . . . 1.8 1.8 6.0 1 1
1398 1 . . . . . 1.8 1.8 6.0 1 1
1399 1 . . . . . 1.8 1.8 4.2 1 1
1400 1 . . . . . 1.8 1.8 4.2 1 1
1401 1 . . . . . 1.8 1.8 6.0 1 1
1402 1 . . . . . 1.8 1.8 6.0 1 1
1403 1 . . . . . 1.8 1.8 5.0 1 1
1404 1 . . . . . 1.8 1.8 5.0 1 1
1405 1 . . . . . 1.8 1.8 5.0 1 1
1406 1 . . . . . 1.8 1.8 5.0 1 1
1407 1 . . . . . 1.8 1.8 6.0 1 1
1408 1 . . . . . 1.8 1.8 6.0 1 1
1409 1 . . . . . 1.8 1.8 6.0 1 1
1410 1 . . . . . 1.8 1.8 6.0 1 1
1411 1 . . . . . 1.8 1.8 6.0 1 1
1412 1 . . . . . 1.8 1.8 6.0 1 1
1413 1 . . . . . 1.8 1.8 6.0 1 1
1414 1 . . . . . 1.8 1.8 6.0 1 1
1415 1 . . . . . 1.8 1.8 5.0 1 1
1416 1 . . . . . 1.8 1.8 5.0 1 1
1417 1 . . . . . 1.8 1.8 4.2 1 1
1418 1 . . . . . 1.8 1.8 4.2 1 1
1419 1 . . . . . 1.8 1.8 5.0 1 1
1420 1 . . . . . 1.8 1.8 5.0 1 1
1421 1 . . . . . 1.8 1.8 5.0 1 1
1422 1 . . . . . 1.8 1.8 5.0 1 1
1423 1 . . . . . 1.8 1.8 5.0 1 1
1424 1 . . . . . 1.8 1.8 5.0 1 1
1425 1 . . . . . 1.8 1.8 6.0 1 1
1426 1 . . . . . 1.8 1.8 6.0 1 1
1427 1 . . . . . 1.8 1.8 5.0 1 1
1428 1 . . . . . 1.8 1.8 5.0 1 1
1429 1 . . . . . 1.8 1.8 6.0 1 1
1430 1 . . . . . 1.8 1.8 6.0 1 1
1431 1 . . . . . 1.8 1.8 6.0 1 1
1432 1 . . . . . 1.8 1.8 6.0 1 1
1433 1 . . . . . 1.8 1.8 6.0 1 1
1434 1 . . . . . 1.8 1.8 6.0 1 1
1435 1 . . . . . 1.8 1.8 5.0 1 1
1436 1 . . . . . 1.8 1.8 5.0 1 1
1437 1 . . . . . 1.8 1.8 5.0 1 1
1438 1 . . . . . 1.8 1.8 5.0 1 1
1439 1 . . . . . 1.8 1.8 5.0 1 1
1440 1 . . . . . 1.8 1.8 5.0 1 1
1441 1 . . . . . 1.8 1.8 5.0 1 1
1442 1 . . . . . 1.8 1.8 5.0 1 1
1443 1 . . . . . 1.8 1.8 4.2 1 1
1444 1 . . . . . 1.8 1.8 4.2 1 1
1445 1 . . . . . 1.8 1.8 4.2 1 1
1446 1 . . . . . 1.8 1.8 4.2 1 1
1447 1 . . . . . 1.8 1.8 6.0 1 1
1448 1 . . . . . 1.8 1.8 6.0 1 1
1449 1 . . . . . 1.8 1.8 5.0 1 1
1450 1 . . . . . 1.8 1.8 5.0 1 1
1451 1 . . . . . 1.8 1.8 6.0 1 1
1452 1 . . . . . 1.8 1.8 6.0 1 1
1453 1 . . . . . 1.8 1.8 6.0 1 1
1454 1 . . . . . 1.8 1.8 6.0 1 1
1455 1 . . . . . 1.8 1.8 6.0 1 1
1456 1 . . . . . 1.8 1.8 6.0 1 1
1457 1 . . . . . 1.8 1.8 6.0 1 1
1458 1 . . . . . 1.8 1.8 6.0 1 1
1459 1 . . . . . 1.8 1.8 6.0 1 1
1460 1 . . . . . 1.8 1.8 6.0 1 1
1461 1 . . . . . 1.8 1.8 6.0 1 1
1462 1 . . . . . 1.8 1.8 6.0 1 1
1463 1 . . . . . 1.8 1.8 6.0 1 1
1464 1 . . . . . 1.8 1.8 6.0 1 1
1465 1 . . . . . 1.8 1.8 6.0 1 1
1466 1 . . . . . 1.8 1.8 6.0 1 1
1467 1 . . . . . 1.8 1.8 6.0 1 1
1468 1 . . . . . 1.8 1.8 6.0 1 1
1469 1 . . . . . 1.8 1.8 6.0 1 1
1470 1 . . . . . 1.8 1.8 6.0 1 1
1471 1 . . . . . 1.8 1.8 6.0 1 1
1472 1 . . . . . 1.8 1.8 6.0 1 1
1473 1 . . . . . 1.8 1.8 6.0 1 1
1474 1 . . . . . 1.8 1.8 6.0 1 1
1475 1 . . . . . 1.8 1.8 6.0 1 1
1476 1 . . . . . 1.8 1.8 6.0 1 1
1477 1 . . . . . 1.8 1.8 4.2 1 1
1478 1 . . . . . 1.8 1.8 4.2 1 1
1479 1 . . . . . 1.8 1.8 5.0 1 1
1480 1 . . . . . 1.8 1.8 5.0 1 1
1481 1 . . . . . 1.8 1.8 5.0 1 1
1482 1 . . . . . 1.8 1.8 5.0 1 1
1483 1 . . . . . 1.8 1.8 5.0 1 1
1484 1 . . . . . 1.8 1.8 5.0 1 1
1485 1 . . . . . 1.8 1.8 5.0 1 1
1486 1 . . . . . 1.8 1.8 5.0 1 1
1487 1 . . . . . 1.8 1.8 5.0 1 1
1488 1 . . . . . 1.8 1.8 5.0 1 1
1489 1 . . . . . 1.8 1.8 6.0 1 1
1490 1 . . . . . 1.8 1.8 6.0 1 1
1491 1 . . . . . 1.8 1.8 4.2 1 1
1492 1 . . . . . 1.8 1.8 4.2 1 1
1493 1 . . . . . 1.8 1.8 6.0 1 1
1494 1 . . . . . 1.8 1.8 6.0 1 1
1495 1 . . . . . 1.8 1.8 6.0 1 1
1496 1 . . . . . 1.8 1.8 6.0 1 1
1497 1 . . . . . 1.8 1.8 6.0 1 1
1498 1 . . . . . 1.8 1.8 6.0 1 1
1499 1 . . . . . 1.8 1.8 5.0 1 1
1500 1 . . . . . 1.8 1.8 5.0 1 1
1501 1 . . . . . 1.8 1.8 4.2 1 1
1502 1 . . . . . 1.8 1.8 4.2 1 1
1503 1 . . . . . 1.8 1.8 4.2 1 1
1504 1 . . . . . 1.8 1.8 4.2 1 1
1505 1 . . . . . 1.8 1.8 5.0 1 1
1506 1 . . . . . 1.8 1.8 5.0 1 1
1507 1 . . . . . 1.8 1.8 6.0 1 1
1508 1 . . . . . 1.8 1.8 6.0 1 1
1509 1 . . . . . 1.8 1.8 5.0 1 1
1510 1 . . . . . 1.8 1.8 5.0 1 1
1511 1 . . . . . 1.8 1.8 6.0 1 1
1512 1 . . . . . 1.8 1.8 6.0 1 1
1513 1 . . . . . 1.8 1.8 5.0 1 1
1514 1 . . . . . 1.8 1.8 5.0 1 1
1515 1 . . . . . 1.8 1.8 5.0 1 1
1516 1 . . . . . 1.8 1.8 5.0 1 1
1517 1 . . . . . 1.8 1.8 5.0 1 1
1518 1 . . . . . 1.8 1.8 5.0 1 1
1519 1 . . . . . 1.8 1.8 5.0 1 1
1520 1 . . . . . 1.8 1.8 5.0 1 1
1521 1 . . . . . 1.8 1.8 6.0 1 1
1522 1 . . . . . 1.8 1.8 6.0 1 1
1523 1 . . . . . 1.8 1.8 6.0 1 1
1524 1 . . . . . 1.8 1.8 6.0 1 1
1525 1 . . . . . 1.8 1.8 6.0 1 1
1526 1 . . . . . 1.8 1.8 6.0 1 1
1527 1 . . . . . 1.8 1.8 5.0 1 1
1528 1 . . . . . 1.8 1.8 5.0 1 1
1529 1 . . . . . 1.8 1.8 6.0 1 1
1530 1 . . . . . 1.8 1.8 6.0 1 1
1531 1 . . . . . 1.8 1.8 6.0 1 1
1532 1 . . . . . 1.8 1.8 6.0 1 1
1533 1 . . . . . 1.8 1.8 5.0 1 1
1534 1 . . . . . 1.8 1.8 5.0 1 1
1535 1 . . . . . 1.8 1.8 6.0 1 1
1536 1 . . . . . 1.8 1.8 6.0 1 1
1537 1 . . . . . 1.8 1.8 6.0 1 1
1538 1 . . . . . 1.8 1.8 6.0 1 1
1539 1 . . . . . 1.8 1.8 5.0 1 1
1540 1 . . . . . 1.8 1.8 5.0 1 1
1541 1 . . . . . 1.8 1.8 6.0 1 1
1542 1 . . . . . 1.8 1.8 6.0 1 1
1543 1 . . . . . 1.8 1.8 5.0 1 1
1544 1 . . . . . 1.8 1.8 5.0 1 1
1545 1 . . . . . 1.8 1.8 5.0 1 1
1546 1 . . . . . 1.8 1.8 5.0 1 1
1547 1 . . . . . 1.8 1.8 6.0 1 1
1548 1 . . . . . 1.8 1.8 6.0 1 1
1549 1 . . . . . 1.8 1.8 6.0 1 1
1550 1 . . . . . 1.8 1.8 6.0 1 1
1551 1 . . . . . 1.8 1.8 5.0 1 1
1552 1 . . . . . 1.8 1.8 5.0 1 1
1553 1 . . . . . 1.8 1.8 6.0 1 1
1554 1 . . . . . 1.8 1.8 6.0 1 1
1555 1 . . . . . 1.8 1.8 5.0 1 1
1556 1 . . . . . 1.8 1.8 5.0 1 1
1557 1 . . . . . 1.8 1.8 5.0 1 1
1558 1 . . . . . 1.8 1.8 5.0 1 1
1559 1 . . . . . 1.8 1.8 6.0 1 1
1560 1 . . . . . 1.8 1.8 6.0 1 1
1561 1 . . . . . 1.8 1.8 6.0 1 1
1562 1 . . . . . 1.8 1.8 6.0 1 1
1563 1 . . . . . 1.8 1.8 4.2 1 1
1564 1 . . . . . 1.8 1.8 4.2 1 1
1565 1 . . . . . 1.8 1.8 4.2 1 1
1566 1 . . . . . 1.8 1.8 4.2 1 1
1567 1 . . . . . 1.8 1.8 6.0 1 1
1568 1 . . . . . 1.8 1.8 6.0 1 1
1569 1 . . . . . 1.8 1.8 5.0 1 1
1570 1 . . . . . 1.8 1.8 5.0 1 1
1571 1 . . . . . 1.8 1.8 6.0 1 1
1572 1 . . . . . 1.8 1.8 6.0 1 1
1573 1 . . . . . 1.8 1.8 5.0 1 1
1574 1 . . . . . 1.8 1.8 5.0 1 1
1575 1 . . . . . 1.8 1.8 5.0 1 1
1576 1 . . . . . 1.8 1.8 5.0 1 1
1577 1 . . . . . 1.8 1.8 6.0 1 1
1578 1 . . . . . 1.8 1.8 6.0 1 1
1579 1 . . . . . 1.8 1.8 6.0 1 1
1580 1 . . . . . 1.8 1.8 6.0 1 1
1581 1 . . . . . 1.8 1.8 6.0 1 1
1582 1 . . . . . 1.8 1.8 6.0 1 1
1583 1 . . . . . 1.8 1.8 6.0 1 1
1584 1 . . . . . 1.8 1.8 6.0 1 1
1585 1 . . . . . 1.8 1.8 6.0 1 1
1586 1 . . . . . 1.8 1.8 6.0 1 1
1587 1 . . . . . 1.8 1.8 5.0 1 1
1588 1 . . . . . 1.8 1.8 5.0 1 1
1589 1 . . . . . 1.8 1.8 6.0 1 1
1590 1 . . . . . 1.8 1.8 6.0 1 1
1591 1 . . . . . 1.8 1.8 6.0 1 1
1592 1 . . . . . 1.8 1.8 6.0 1 1
1593 1 . . . . . 1.8 1.8 6.0 1 1
1594 1 . . . . . 1.8 1.8 6.0 1 1
1595 1 . . . . . 1.8 1.8 5.0 1 1
1596 1 . . . . . 1.8 1.8 5.0 1 1
1597 1 . . . . . 1.8 1.8 5.0 1 1
1598 1 . . . . . 1.8 1.8 5.0 1 1
1599 1 . . . . . 1.8 1.8 6.0 1 1
1600 1 . . . . . 1.8 1.8 6.0 1 1
1601 1 . . . . . 1.8 1.8 6.0 1 1
1602 1 . . . . . 1.8 1.8 6.0 1 1
1603 1 . . . . . 1.8 1.8 6.0 1 1
1604 1 . . . . . 1.8 1.8 6.0 1 1
1605 1 . . . . . 1.8 1.8 5.0 1 1
1606 1 . . . . . 1.8 1.8 5.0 1 1
1607 1 . . . . . 1.8 1.8 6.0 1 1
1608 1 . . . . . 1.8 1.8 6.0 1 1
1609 1 . . . . . 1.8 1.8 6.0 1 1
1610 1 . . . . . 1.8 1.8 6.0 1 1
1611 1 . . . . . 1.8 1.8 5.0 1 1
1612 1 . . . . . 1.8 1.8 5.0 1 1
1613 1 . . . . . 1.8 1.8 6.0 1 1
1614 1 . . . . . 1.8 1.8 6.0 1 1
1615 1 . . . . . 1.8 1.8 6.0 1 1
1616 1 . . . . . 1.8 1.8 6.0 1 1
1617 1 . . . . . 1.8 1.8 6.0 1 1
1618 1 . . . . . 1.8 1.8 6.0 1 1
1619 1 . . . . . 1.8 1.8 6.0 1 1
1620 1 . . . . . 1.8 1.8 6.0 1 1
1621 1 . . . . . 1.8 1.8 6.0 1 1
1622 1 . . . . . 1.8 1.8 6.0 1 1
1623 1 . . . . . 1.8 1.8 6.0 1 1
1624 1 . . . . . 1.8 1.8 6.0 1 1
1625 1 . . . . . 1.8 1.8 5.0 1 1
1626 1 . . . . . 1.8 1.8 5.0 1 1
1627 1 . . . . . 1.8 1.8 5.0 1 1
1628 1 . . . . . 1.8 1.8 5.0 1 1
1629 1 . . . . . 1.8 1.8 4.2 1 1
1630 1 . . . . . 1.8 1.8 4.2 1 1
1631 1 . . . . . 1.8 1.8 6.0 1 1
1632 1 . . . . . 1.8 1.8 6.0 1 1
1633 1 . . . . . 1.8 1.8 6.0 1 1
1634 1 . . . . . 1.8 1.8 6.0 1 1
1635 1 . . . . . 1.8 1.8 6.0 1 1
1636 1 . . . . . 1.8 1.8 6.0 1 1
1637 1 . . . . . 1.8 1.8 6.0 1 1
1638 1 . . . . . 1.8 1.8 6.0 1 1
1639 1 . . . . . 1.8 1.8 6.0 1 1
1640 1 . . . . . 1.8 1.8 6.0 1 1
1641 1 . . . . . 1.8 1.8 6.0 1 1
1642 1 . . . . . 1.8 1.8 6.0 1 1
1643 1 . . . . . 1.8 1.8 6.0 1 1
1644 1 . . . . . 1.8 1.8 6.0 1 1
1645 1 . . . . . 1.8 1.8 4.2 1 1
1646 1 . . . . . 1.8 1.8 4.2 1 1
1647 1 . . . . . 1.8 1.8 4.2 1 1
1648 1 . . . . . 1.8 1.8 4.2 1 1
1649 1 . . . . . 1.8 1.8 6.0 1 1
1650 1 . . . . . 1.8 1.8 6.0 1 1
1651 1 . . . . . 1.8 1.8 6.0 1 1
1652 1 . . . . . 1.8 1.8 6.0 1 1
1653 1 . . . . . 1.8 1.8 3.5 1 1
1654 1 . . . . . 1.8 1.8 3.5 1 1
1655 1 . . . . . 1.8 1.8 4.2 1 1
1656 1 . . . . . 1.8 1.8 4.2 1 1
1657 1 . . . . . 1.8 1.8 4.2 1 1
1658 1 . . . . . 1.8 1.8 4.2 1 1
1659 1 . . . . . 1.8 1.8 6.0 1 1
1660 1 . . . . . 1.8 1.8 6.0 1 1
1661 1 . . . . . 1.8 1.8 6.0 1 1
1662 1 . . . . . 1.8 1.8 6.0 1 1
1663 1 . . . . . 1.8 1.8 5.0 1 1
1664 1 . . . . . 1.8 1.8 5.0 1 1
1665 1 . . . . . 1.8 1.8 3.5 1 1
1666 1 . . . . . 1.8 1.8 3.5 1 1
1667 1 . . . . . 1.8 1.8 5.0 1 1
1668 1 . . . . . 1.8 1.8 5.0 1 1
1669 1 . . . . . 1.8 1.8 6.0 1 1
1670 1 . . . . . 1.8 1.8 6.0 1 1
1671 1 . . . . . 1.8 1.8 5.0 1 1
1672 1 . . . . . 1.8 1.8 5.0 1 1
1673 1 . . . . . 1.8 1.8 6.0 1 1
1674 1 . . . . . 1.8 1.8 6.0 1 1
1675 1 . . . . . 1.8 1.8 5.0 1 1
1676 1 . . . . . 1.8 1.8 5.0 1 1
1677 1 . . . . . 1.8 1.8 5.0 1 1
1678 1 . . . . . 1.8 1.8 5.0 1 1
1679 1 . . . . . 1.8 1.8 4.2 1 1
1680 1 . . . . . 1.8 1.8 4.2 1 1
1681 1 . . . . . 1.8 1.8 5.0 1 1
1682 1 . . . . . 1.8 1.8 5.0 1 1
1683 1 . . . . . 1.8 1.8 6.0 1 1
1684 1 . . . . . 1.8 1.8 6.0 1 1
1685 1 . . . . . 1.8 1.8 6.0 1 1
1686 1 . . . . . 1.8 1.8 6.0 1 1
1687 1 . . . . . 1.8 1.8 6.0 1 1
1688 1 . . . . . 1.8 1.8 6.0 1 1
1689 1 . . . . . 1.8 1.8 5.0 1 1
1690 1 . . . . . 1.8 1.8 5.0 1 1
1691 1 . . . . . 1.8 1.8 5.0 1 1
1692 1 . . . . . 1.8 1.8 5.0 1 1
1693 1 . . . . . 1.8 1.8 5.0 1 1
1694 1 . . . . . 1.8 1.8 5.0 1 1
1695 1 . . . . . 1.8 1.8 6.0 1 1
1696 1 . . . . . 1.8 1.8 6.0 1 1
1697 1 . . . . . 1.8 1.8 6.0 1 1
1698 1 . . . . . 1.8 1.8 6.0 1 1
1699 1 . . . . . 1.8 1.8 5.0 1 1
1700 1 . . . . . 1.8 1.8 5.0 1 1
1701 1 . . . . . 1.8 1.8 5.0 1 1
1702 1 . . . . . 1.8 1.8 5.0 1 1
1703 1 . . . . . 1.8 1.8 5.0 1 1
1704 1 . . . . . 1.8 1.8 5.0 1 1
1705 1 . . . . . 1.8 1.8 6.0 1 1
1706 1 . . . . . 1.8 1.8 6.0 1 1
1707 1 . . . . . 1.8 1.8 4.2 1 1
1708 1 . . . . . 1.8 1.8 4.2 1 1
1709 1 . . . . . 1.8 1.8 6.0 1 1
1710 1 . . . . . 1.8 1.8 6.0 1 1
1711 1 . . . . . 1.8 1.8 5.0 1 1
1712 1 . . . . . 1.8 1.8 5.0 1 1
1713 1 . . . . . 1.8 1.8 5.0 1 1
1714 1 . . . . . 1.8 1.8 5.0 1 1
1715 1 . . . . . 1.8 1.8 3.5 1 1
1716 1 . . . . . 1.8 1.8 3.5 1 1
1717 1 . . . . . 1.8 1.8 4.2 1 1
1718 1 . . . . . 1.8 1.8 4.2 1 1
1719 1 . . . . . 1.8 1.8 6.0 1 1
1720 1 . . . . . 1.8 1.8 6.0 1 1
1721 1 . . . . . 1.8 1.8 6.0 1 1
1722 1 . . . . . 1.8 1.8 6.0 1 1
1723 1 . . . . . 1.8 1.8 6.0 1 1
1724 1 . . . . . 1.8 1.8 6.0 1 1
1725 1 . . . . . 1.8 1.8 4.2 1 1
1726 1 . . . . . 1.8 1.8 4.2 1 1
1727 1 . . . . . 1.8 1.8 5.0 1 1
1728 1 . . . . . 1.8 1.8 5.0 1 1
1729 1 . . . . . 1.8 1.8 6.0 1 1
1730 1 . . . . . 1.8 1.8 6.0 1 1
1731 1 . . . . . 1.8 1.8 5.0 1 1
1732 1 . . . . . 1.8 1.8 5.0 1 1
1733 1 . . . . . 1.8 1.8 6.0 1 1
1734 1 . . . . . 1.8 1.8 6.0 1 1
1735 1 . . . . . 1.8 1.8 6.0 1 1
1736 1 . . . . . 1.8 1.8 6.0 1 1
1737 1 . . . . . 1.8 1.8 5.0 1 1
1738 1 . . . . . 1.8 1.8 5.0 1 1
1739 1 . . . . . 1.8 1.8 5.0 1 1
1740 1 . . . . . 1.8 1.8 5.0 1 1
1741 1 . . . . . 1.8 1.8 6.0 1 1
1742 1 . . . . . 1.8 1.8 6.0 1 1
1743 1 . . . . . 1.8 1.8 5.0 1 1
1744 1 . . . . . 1.8 1.8 5.0 1 1
1745 1 . . . . . 1.8 1.8 5.0 1 1
1746 1 . . . . . 1.8 1.8 5.0 1 1
1747 1 . . . . . 1.8 1.8 4.2 1 1
1748 1 . . . . . 1.8 1.8 4.2 1 1
1749 1 . . . . . 1.8 1.8 4.2 1 1
1750 1 . . . . . 1.8 1.8 4.2 1 1
1751 1 . . . . . 1.8 1.8 3.5 1 1
1752 1 . . . . . 1.8 1.8 3.5 1 1
1753 1 . . . . . 1.8 1.8 4.2 1 1
1754 1 . . . . . 1.8 1.8 4.2 1 1
1755 1 . . . . . 1.8 1.8 6.0 1 1
1756 1 . . . . . 1.8 1.8 6.0 1 1
1757 1 . . . . . 1.8 1.8 6.0 1 1
1758 1 . . . . . 1.8 1.8 6.0 1 1
1759 1 . . . . . 1.8 1.8 6.0 1 1
1760 1 . . . . . 1.8 1.8 6.0 1 1
1761 1 . . . . . 1.8 1.8 6.0 1 1
1762 1 . . . . . 1.8 1.8 6.0 1 1
1763 1 . . . . . 1.8 1.8 6.0 1 1
1764 1 . . . . . 1.8 1.8 6.0 1 1
1765 1 . . . . . 1.8 1.8 5.0 1 1
1766 1 . . . . . 1.8 1.8 5.0 1 1
1767 1 . . . . . 1.8 1.8 5.0 1 1
1768 1 . . . . . 1.8 1.8 5.0 1 1
1769 1 . . . . . 1.8 1.8 4.2 1 1
1770 1 . . . . . 1.8 1.8 4.2 1 1
1771 1 . . . . . 1.8 1.8 3.5 1 1
1772 1 . . . . . 1.8 1.8 3.5 1 1
1773 1 . . . . . 1.8 1.8 4.2 1 1
1774 1 . . . . . 1.8 1.8 4.2 1 1
1775 1 . . . . . 1.8 1.8 5.0 1 1
1776 1 . . . . . 1.8 1.8 5.0 1 1
1777 1 . . . . . 1.8 1.8 5.0 1 1
1778 1 . . . . . 1.8 1.8 5.0 1 1
1779 1 . . . . . 1.8 1.8 6.0 1 1
1780 1 . . . . . 1.8 1.8 6.0 1 1
1781 1 . . . . . 1.8 1.8 5.0 1 1
1782 1 . . . . . 1.8 1.8 5.0 1 1
1783 1 . . . . . 1.8 1.8 6.0 1 1
1784 1 . . . . . 1.8 1.8 6.0 1 1
1785 1 . . . . . 1.8 1.8 6.0 1 1
1786 1 . . . . . 1.8 1.8 6.0 1 1
1787 1 . . . . . 1.8 1.8 6.0 1 1
1788 1 . . . . . 1.8 1.8 6.0 1 1
1789 1 . . . . . 1.8 1.8 5.0 1 1
1790 1 . . . . . 1.8 1.8 5.0 1 1
1791 1 . . . . . 1.8 1.8 6.0 1 1
1792 1 . . . . . 1.8 1.8 6.0 1 1
1793 1 . . . . . 1.8 1.8 6.0 1 1
1794 1 . . . . . 1.8 1.8 6.0 1 1
1795 1 . . . . . 1.8 1.8 6.0 1 1
1796 1 . . . . . 1.8 1.8 6.0 1 1
1797 1 . . . . . 1.8 1.8 5.0 1 1
1798 1 . . . . . 1.8 1.8 5.0 1 1
1799 1 . . . . . 1.8 1.8 5.0 1 1
1800 1 . . . . . 1.8 1.8 5.0 1 1
1801 1 . . . . . 1.8 1.8 6.0 1 1
1802 1 . . . . . 1.8 1.8 6.0 1 1
1803 1 . . . . . 1.8 1.8 6.0 1 1
1804 1 . . . . . 1.8 1.8 6.0 1 1
1805 1 . . . . . 1.8 1.8 5.0 1 1
1806 1 . . . . . 1.8 1.8 5.0 1 1
1807 1 . . . . . 1.8 1.8 5.0 1 1
1808 1 . . . . . 1.8 1.8 5.0 1 1
1809 1 . . . . . 1.8 1.8 4.2 1 1
1810 1 . . . . . 1.8 1.8 4.2 1 1
1811 1 . . . . . 1.8 1.8 4.2 1 1
1812 1 . . . . . 1.8 1.8 4.2 1 1
1813 1 . . . . . 1.8 1.8 5.0 1 1
1814 1 . . . . . 1.8 1.8 5.0 1 1
1815 1 . . . . . 1.8 1.8 6.0 1 1
1816 1 . . . . . 1.8 1.8 6.0 1 1
1817 1 . . . . . 1.8 1.8 6.0 1 1
1818 1 . . . . . 1.8 1.8 6.0 1 1
1819 1 . . . . . 1.8 1.8 6.0 1 1
1820 1 . . . . . 1.8 1.8 6.0 1 1
1821 1 . . . . . 1.8 1.8 6.0 1 1
1822 1 . . . . . 1.8 1.8 6.0 1 1
1823 1 . . . . . 1.8 1.8 5.0 1 1
1824 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLU O sbt1 2 . O 1 2
1 1 2 1 1 7 ALA H sbt1 6 . HN 1 2
2 1 1 2 1 3 GLU O sbt2 2 . O 1 2
2 1 2 2 1 7 ALA H sbt2 6 . HN 1 2
3 1 1 1 1 3 GLU O sbt1 2 . O 1 2
3 1 2 1 1 7 ALA N sbt1 6 . N 1 2
4 1 1 2 1 3 GLU O sbt2 2 . O 1 2
4 1 2 2 1 7 ALA N sbt2 6 . N 1 2
5 1 1 1 1 4 LEU O sbt1 3 . O 1 2
5 1 2 1 1 8 MET H sbt1 7 . HN 1 2
6 1 1 2 1 4 LEU O sbt2 3 . O 1 2
6 1 2 2 1 8 MET H sbt2 7 . HN 1 2
7 1 1 1 1 4 LEU O sbt1 3 . O 1 2
7 1 2 1 1 8 MET N sbt1 7 . N 1 2
8 1 1 2 1 4 LEU O sbt2 3 . O 1 2
8 1 2 2 1 8 MET N sbt2 7 . N 1 2
9 1 1 1 1 5 GLU O sbt1 4 . O 1 2
9 1 2 1 1 9 VAL H sbt1 8 . HN 1 2
10 1 1 2 1 5 GLU O sbt2 4 . O 1 2
10 1 2 2 1 9 VAL H sbt2 8 . HN 1 2
11 1 1 1 1 5 GLU O sbt1 4 . O 1 2
11 1 2 1 1 9 VAL N sbt1 8 . N 1 2
12 1 1 2 1 5 GLU O sbt2 4 . O 1 2
12 1 2 2 1 9 VAL N sbt2 8 . N 1 2
13 1 1 1 1 6 LYS O sbt1 5 . O 1 2
13 1 2 1 1 10 ALA H sbt1 9 . HN 1 2
14 1 1 2 1 6 LYS O sbt2 5 . O 1 2
14 1 2 2 1 10 ALA H sbt2 9 . HN 1 2
15 1 1 1 1 6 LYS O sbt1 5 . O 1 2
15 1 2 1 1 10 ALA N sbt1 9 . N 1 2
16 1 1 2 1 6 LYS O sbt2 5 . O 1 2
16 1 2 2 1 10 ALA N sbt2 9 . N 1 2
17 1 1 1 1 7 ALA O sbt1 6 . O 1 2
17 1 2 1 1 11 LEU H sbt1 10 . HN 1 2
18 1 1 2 1 7 ALA O sbt2 6 . O 1 2
18 1 2 2 1 11 LEU H sbt2 10 . HN 1 2
19 1 1 1 1 7 ALA O sbt1 6 . O 1 2
19 1 2 1 1 11 LEU N sbt1 10 . N 1 2
20 1 1 2 1 7 ALA O sbt2 6 . O 1 2
20 1 2 2 1 11 LEU N sbt2 10 . N 1 2
21 1 1 1 1 8 MET O sbt1 7 . O 1 2
21 1 2 1 1 12 ILE H sbt1 11 . HN 1 2
22 1 1 2 1 8 MET O sbt2 7 . O 1 2
22 1 2 2 1 12 ILE H sbt2 11 . HN 1 2
23 1 1 1 1 8 MET O sbt1 7 . O 1 2
23 1 2 1 1 12 ILE N sbt1 11 . N 1 2
24 1 1 2 1 8 MET O sbt2 7 . O 1 2
24 1 2 2 1 12 ILE N sbt2 11 . N 1 2
25 1 1 1 1 9 VAL O sbt1 8 . O 1 2
25 1 2 1 1 13 ASP H sbt1 12 . HN 1 2
26 1 1 2 1 9 VAL O sbt2 8 . O 1 2
26 1 2 2 1 13 ASP H sbt2 12 . HN 1 2
27 1 1 1 1 9 VAL O sbt1 8 . O 1 2
27 1 2 1 1 13 ASP N sbt1 12 . N 1 2
28 1 1 2 1 9 VAL O sbt2 8 . O 1 2
28 1 2 2 1 13 ASP N sbt2 12 . N 1 2
29 1 1 1 1 10 ALA O sbt1 9 . O 1 2
29 1 2 1 1 14 VAL H sbt1 13 . HN 1 2
30 1 1 2 1 10 ALA O sbt2 9 . O 1 2
30 1 2 2 1 14 VAL H sbt2 13 . HN 1 2
31 1 1 1 1 10 ALA O sbt1 9 . O 1 2
31 1 2 1 1 14 VAL N sbt1 13 . N 1 2
32 1 1 2 1 10 ALA O sbt2 9 . O 1 2
32 1 2 2 1 14 VAL N sbt2 13 . N 1 2
33 1 1 1 1 11 LEU O sbt1 10 . O 1 2
33 1 2 1 1 15 PHE H sbt1 14 . HN 1 2
34 1 1 2 1 11 LEU O sbt2 10 . O 1 2
34 1 2 2 1 15 PHE H sbt2 14 . HN 1 2
35 1 1 1 1 11 LEU O sbt1 10 . O 1 2
35 1 2 1 1 15 PHE N sbt1 14 . N 1 2
36 1 1 2 1 11 LEU O sbt2 10 . O 1 2
36 1 2 2 1 15 PHE N sbt2 14 . N 1 2
37 1 1 1 1 12 ILE O sbt1 11 . O 1 2
37 1 2 1 1 16 HIS H sbt1 15 . HN 1 2
38 1 1 2 1 12 ILE O sbt2 11 . O 1 2
38 1 2 2 1 16 HIS H sbt2 15 . HN 1 2
39 1 1 1 1 12 ILE O sbt1 11 . O 1 2
39 1 2 1 1 16 HIS N sbt1 15 . N 1 2
40 1 1 2 1 12 ILE O sbt2 11 . O 1 2
40 1 2 2 1 16 HIS N sbt2 15 . N 1 2
41 1 1 1 1 13 ASP O sbt1 12 . O 1 2
41 1 2 1 1 17 GLN H sbt1 16 . HN 1 2
42 1 1 2 1 13 ASP O sbt2 12 . O 1 2
42 1 2 2 1 17 GLN H sbt2 16 . HN 1 2
43 1 1 1 1 13 ASP O sbt1 12 . O 1 2
43 1 2 1 1 17 GLN N sbt1 16 . N 1 2
44 1 1 2 1 13 ASP O sbt2 12 . O 1 2
44 1 2 2 1 17 GLN N sbt2 16 . N 1 2
45 1 1 1 1 14 VAL O sbt1 13 . O 1 2
45 1 2 1 1 18 TYR H sbt1 17 . HN 1 2
46 1 1 2 1 14 VAL O sbt2 13 . O 1 2
46 1 2 2 1 18 TYR H sbt2 17 . HN 1 2
47 1 1 1 1 14 VAL O sbt1 13 . O 1 2
47 1 2 1 1 18 TYR N sbt1 17 . N 1 2
48 1 1 2 1 14 VAL O sbt2 13 . O 1 2
48 1 2 2 1 18 TYR N sbt2 17 . N 1 2
49 1 1 1 1 15 PHE O sbt1 14 . O 1 2
49 1 2 1 1 19 SER H sbt1 18 . HN 1 2
50 1 1 2 1 15 PHE O sbt2 14 . O 1 2
50 1 2 2 1 19 SER H sbt2 18 . HN 1 2
51 1 1 1 1 15 PHE O sbt1 14 . O 1 2
51 1 2 1 1 19 SER N sbt1 18 . N 1 2
52 1 1 2 1 15 PHE O sbt2 14 . O 1 2
52 1 2 2 1 19 SER N sbt2 18 . N 1 2
53 1 1 1 1 16 HIS O sbt1 15 . O 1 2
53 1 2 1 1 20 GLY H sbt1 19 . HN 1 2
54 1 1 2 1 16 HIS O sbt2 15 . O 1 2
54 1 2 2 1 20 GLY H sbt2 19 . HN 1 2
55 1 1 1 1 16 HIS O sbt1 15 . O 1 2
55 1 2 1 1 20 GLY N sbt1 19 . N 1 2
56 1 1 2 1 16 HIS O sbt2 15 . O 1 2
56 1 2 2 1 20 GLY N sbt2 19 . N 1 2
57 1 1 1 1 17 GLN O sbt1 16 . O 1 2
57 1 2 1 1 21 ARG H sbt1 20 . HN 1 2
58 1 1 2 1 17 GLN O sbt2 16 . O 1 2
58 1 2 2 1 21 ARG H sbt2 20 . HN 1 2
59 1 1 1 1 17 GLN O sbt1 16 . O 1 2
59 1 2 1 1 21 ARG N sbt1 20 . N 1 2
60 1 1 2 1 17 GLN O sbt2 16 . O 1 2
60 1 2 2 1 21 ARG N sbt2 20 . N 1 2
61 1 1 1 1 28 LEU O sbt1 27 . O 1 2
61 1 2 1 1 69 CYS H sbt1 68 . HN 1 2
62 1 1 2 1 28 LEU O sbt2 27 . O 1 2
62 1 2 2 1 69 CYS H sbt2 68 . HN 1 2
63 1 1 1 1 28 LEU O sbt1 27 . O 1 2
63 1 2 1 1 69 CYS N sbt1 68 . N 1 2
64 1 1 2 1 28 LEU O sbt2 27 . O 1 2
64 1 2 2 1 69 CYS N sbt2 68 . N 1 2
65 1 1 1 1 28 LEU H sbt1 27 . HN 1 2
65 1 2 1 1 69 CYS O sbt1 68 . O 1 2
66 1 1 2 1 28 LEU H sbt2 27 . HN 1 2
66 1 2 2 1 69 CYS O sbt2 68 . O 1 2
67 1 1 1 1 28 LEU N sbt1 27 . N 1 2
67 1 2 1 1 69 CYS O sbt1 68 . O 1 2
68 1 1 2 1 28 LEU N sbt2 27 . N 1 2
68 1 2 2 1 69 CYS O sbt2 68 . O 1 2
69 1 1 1 1 30 LYS O sbt1 29 . O 1 2
69 1 2 1 1 34 LYS H sbt1 33 . HN 1 2
70 1 1 2 1 30 LYS O sbt2 29 . O 1 2
70 1 2 2 1 34 LYS H sbt2 33 . HN 1 2
71 1 1 1 1 30 LYS O sbt1 29 . O 1 2
71 1 2 1 1 34 LYS N sbt1 33 . N 1 2
72 1 1 2 1 30 LYS O sbt2 29 . O 1 2
72 1 2 2 1 34 LYS N sbt2 33 . N 1 2
73 1 1 1 1 31 SER O sbt1 30 . O 1 2
73 1 2 1 1 35 GLU H sbt1 34 . HN 1 2
74 1 1 2 1 31 SER O sbt2 30 . O 1 2
74 1 2 2 1 35 GLU H sbt2 34 . HN 1 2
75 1 1 1 1 31 SER O sbt1 30 . O 1 2
75 1 2 1 1 35 GLU N sbt1 34 . N 1 2
76 1 1 2 1 31 SER O sbt2 30 . O 1 2
76 1 2 2 1 35 GLU N sbt2 34 . N 1 2
77 1 1 1 1 32 GLU O sbt1 31 . O 1 2
77 1 2 1 1 36 LEU H sbt1 35 . HN 1 2
78 1 1 2 1 32 GLU O sbt2 31 . O 1 2
78 1 2 2 1 36 LEU H sbt2 35 . HN 1 2
79 1 1 1 1 32 GLU O sbt1 31 . O 1 2
79 1 2 1 1 36 LEU N sbt1 35 . N 1 2
80 1 1 2 1 32 GLU O sbt2 31 . O 1 2
80 1 2 2 1 36 LEU N sbt2 35 . N 1 2
81 1 1 1 1 33 LEU O sbt1 32 . O 1 2
81 1 2 1 1 37 ILE H sbt1 36 . HN 1 2
82 1 1 2 1 33 LEU O sbt2 32 . O 1 2
82 1 2 2 1 37 ILE H sbt2 36 . HN 1 2
83 1 1 1 1 33 LEU O sbt1 32 . O 1 2
83 1 2 1 1 37 ILE N sbt1 36 . N 1 2
84 1 1 2 1 33 LEU O sbt2 32 . O 1 2
84 1 2 2 1 37 ILE N sbt2 36 . N 1 2
85 1 1 1 1 34 LYS O sbt1 33 . O 1 2
85 1 2 1 1 38 ASN H sbt1 37 . HN 1 2
86 1 1 2 1 34 LYS O sbt2 33 . O 1 2
86 1 2 2 1 38 ASN H sbt2 37 . HN 1 2
87 1 1 1 1 34 LYS O sbt1 33 . O 1 2
87 1 2 1 1 38 ASN N sbt1 37 . N 1 2
88 1 1 2 1 34 LYS O sbt2 33 . O 1 2
88 1 2 2 1 38 ASN N sbt2 37 . N 1 2
89 1 1 1 1 35 GLU O sbt1 34 . O 1 2
89 1 2 1 1 39 ASN H sbt1 38 . HN 1 2
90 1 1 2 1 35 GLU O sbt2 34 . O 1 2
90 1 2 2 1 39 ASN H sbt2 38 . HN 1 2
91 1 1 1 1 35 GLU O sbt1 34 . O 1 2
91 1 2 1 1 39 ASN N sbt1 38 . N 1 2
92 1 1 2 1 35 GLU O sbt2 34 . O 1 2
92 1 2 2 1 39 ASN N sbt2 38 . N 1 2
93 1 1 1 1 51 GLN O sbt1 50 . O 1 2
93 1 2 1 1 55 ASP H sbt1 54 . HN 1 2
94 1 1 2 1 51 GLN O sbt2 50 . O 1 2
94 1 2 2 1 55 ASP H sbt2 54 . HN 1 2
95 1 1 1 1 51 GLN O sbt1 50 . O 1 2
95 1 2 1 1 55 ASP N sbt1 54 . N 1 2
96 1 1 2 1 51 GLN O sbt2 50 . O 1 2
96 1 2 2 1 55 ASP N sbt2 54 . N 1 2
97 1 1 1 1 52 GLU O sbt1 51 . O 1 2
97 1 2 1 1 56 LYS H sbt1 55 . HN 1 2
98 1 1 2 1 52 GLU O sbt2 51 . O 1 2
98 1 2 2 1 56 LYS H sbt2 55 . HN 1 2
99 1 1 1 1 52 GLU O sbt1 51 . O 1 2
99 1 2 1 1 56 LYS N sbt1 55 . N 1 2
100 1 1 2 1 52 GLU O sbt2 51 . O 1 2
100 1 2 2 1 56 LYS N sbt2 55 . N 1 2
101 1 1 1 1 53 VAL O sbt1 52 . O 1 2
101 1 2 1 1 57 VAL H sbt1 56 . HN 1 2
102 1 1 2 1 53 VAL O sbt2 52 . O 1 2
102 1 2 2 1 57 VAL H sbt2 56 . HN 1 2
103 1 1 1 1 53 VAL O sbt1 52 . O 1 2
103 1 2 1 1 57 VAL N sbt1 56 . N 1 2
104 1 1 2 1 53 VAL O sbt2 52 . O 1 2
104 1 2 2 1 57 VAL N sbt2 56 . N 1 2
105 1 1 1 1 54 VAL O sbt1 53 . O 1 2
105 1 2 1 1 58 MET H sbt1 57 . HN 1 2
106 1 1 2 1 54 VAL O sbt2 53 . O 1 2
106 1 2 2 1 58 MET H sbt2 57 . HN 1 2
107 1 1 1 1 54 VAL O sbt1 53 . O 1 2
107 1 2 1 1 58 MET N sbt1 57 . N 1 2
108 1 1 2 1 54 VAL O sbt2 53 . O 1 2
108 1 2 2 1 58 MET N sbt2 57 . N 1 2
109 1 1 1 1 55 ASP O sbt1 54 . O 1 2
109 1 2 1 1 59 GLU H sbt1 58 . HN 1 2
110 1 1 2 1 55 ASP O sbt2 54 . O 1 2
110 1 2 2 1 59 GLU H sbt2 58 . HN 1 2
111 1 1 1 1 55 ASP O sbt1 54 . O 1 2
111 1 2 1 1 59 GLU N sbt1 58 . N 1 2
112 1 1 2 1 55 ASP O sbt2 54 . O 1 2
112 1 2 2 1 59 GLU N sbt2 58 . N 1 2
113 1 1 1 1 56 LYS O sbt1 55 . O 1 2
113 1 2 1 1 60 THR H sbt1 59 . HN 1 2
114 1 1 2 1 56 LYS O sbt2 55 . O 1 2
114 1 2 2 1 60 THR H sbt2 59 . HN 1 2
115 1 1 1 1 56 LYS O sbt1 55 . O 1 2
115 1 2 1 1 60 THR N sbt1 59 . N 1 2
116 1 1 2 1 56 LYS O sbt2 55 . O 1 2
116 1 2 2 1 60 THR N sbt2 59 . N 1 2
117 1 1 1 1 57 VAL O sbt1 56 . O 1 2
117 1 2 1 1 61 LEU H sbt1 60 . HN 1 2
118 1 1 2 1 57 VAL O sbt2 56 . O 1 2
118 1 2 2 1 61 LEU H sbt2 60 . HN 1 2
119 1 1 1 1 57 VAL O sbt1 56 . O 1 2
119 1 2 1 1 61 LEU N sbt1 60 . N 1 2
120 1 1 2 1 57 VAL O sbt2 56 . O 1 2
120 1 2 2 1 61 LEU N sbt2 60 . N 1 2
121 1 1 1 1 58 MET O sbt1 57 . O 1 2
121 1 2 1 1 62 ASP H sbt1 61 . HN 1 2
122 1 1 2 1 58 MET O sbt2 57 . O 1 2
122 1 2 2 1 62 ASP H sbt2 61 . HN 1 2
123 1 1 1 1 58 MET O sbt1 57 . O 1 2
123 1 2 1 1 62 ASP N sbt1 61 . N 1 2
124 1 1 2 1 58 MET O sbt2 57 . O 1 2
124 1 2 2 1 62 ASP N sbt2 61 . N 1 2
125 1 1 1 1 71 PHE O sbt1 70 . O 1 2
125 1 2 1 1 75 MET H sbt1 74 . HN 1 2
126 1 1 2 1 71 PHE O sbt2 70 . O 1 2
126 1 2 2 1 75 MET H sbt2 74 . HN 1 2
127 1 1 1 1 71 PHE O sbt1 70 . O 1 2
127 1 2 1 1 75 MET N sbt1 74 . N 1 2
128 1 1 2 1 71 PHE O sbt2 70 . O 1 2
128 1 2 2 1 75 MET N sbt2 74 . N 1 2
129 1 1 1 1 72 GLN O sbt1 71 . O 1 2
129 1 2 1 1 76 ALA H sbt1 75 . HN 1 2
130 1 1 2 1 72 GLN O sbt2 71 . O 1 2
130 1 2 2 1 76 ALA H sbt2 75 . HN 1 2
131 1 1 1 1 72 GLN O sbt1 71 . O 1 2
131 1 2 1 1 76 ALA N sbt1 75 . N 1 2
132 1 1 2 1 72 GLN O sbt2 71 . O 1 2
132 1 2 2 1 76 ALA N sbt2 75 . N 1 2
133 1 1 1 1 73 GLU O sbt1 72 . O 1 2
133 1 2 1 1 77 PHE H sbt1 76 . HN 1 2
134 1 1 2 1 73 GLU O sbt2 72 . O 1 2
134 1 2 2 1 77 PHE H sbt2 76 . HN 1 2
135 1 1 1 1 73 GLU O sbt1 72 . O 1 2
135 1 2 1 1 77 PHE N sbt1 76 . N 1 2
136 1 1 2 1 73 GLU O sbt2 72 . O 1 2
136 1 2 2 1 77 PHE N sbt2 76 . N 1 2
137 1 1 1 1 74 PHE O sbt1 73 . O 1 2
137 1 2 1 1 78 VAL H sbt1 77 . HN 1 2
138 1 1 2 1 74 PHE O sbt2 73 . O 1 2
138 1 2 2 1 78 VAL H sbt2 77 . HN 1 2
139 1 1 1 1 74 PHE O sbt1 73 . O 1 2
139 1 2 1 1 78 VAL N sbt1 77 . N 1 2
140 1 1 2 1 74 PHE O sbt2 73 . O 1 2
140 1 2 2 1 78 VAL N sbt2 77 . N 1 2
141 1 1 1 1 75 MET O sbt1 74 . O 1 2
141 1 2 1 1 79 SER H sbt1 78 . HN 1 2
142 1 1 2 1 75 MET O sbt2 74 . O 1 2
142 1 2 2 1 79 SER H sbt2 78 . HN 1 2
143 1 1 1 1 75 MET O sbt1 74 . O 1 2
143 1 2 1 1 79 SER N sbt1 78 . N 1 2
144 1 1 2 1 75 MET O sbt2 74 . O 1 2
144 1 2 2 1 79 SER N sbt2 78 . N 1 2
145 1 1 1 1 76 ALA O sbt1 75 . O 1 2
145 1 2 1 1 80 MET H sbt1 79 . HN 1 2
146 1 1 2 1 76 ALA O sbt2 75 . O 1 2
146 1 2 2 1 80 MET H sbt2 79 . HN 1 2
147 1 1 1 1 76 ALA O sbt1 75 . O 1 2
147 1 2 1 1 80 MET N sbt1 79 . N 1 2
148 1 1 2 1 76 ALA O sbt2 75 . O 1 2
148 1 2 2 1 80 MET N sbt2 79 . N 1 2
149 1 1 1 1 77 PHE O sbt1 76 . O 1 2
149 1 2 1 1 81 VAL H sbt1 80 . HN 1 2
150 1 1 2 1 77 PHE O sbt2 76 . O 1 2
150 1 2 2 1 81 VAL H sbt2 80 . HN 1 2
151 1 1 1 1 77 PHE O sbt1 76 . O 1 2
151 1 2 1 1 81 VAL N sbt1 80 . N 1 2
152 1 1 2 1 77 PHE O sbt2 76 . O 1 2
152 1 2 2 1 81 VAL N sbt2 80 . N 1 2
153 1 1 1 1 78 VAL O sbt1 77 . O 1 2
153 1 2 1 1 82 THR H sbt1 81 . HN 1 2
154 1 1 2 1 78 VAL O sbt2 77 . O 1 2
154 1 2 2 1 82 THR H sbt2 81 . HN 1 2
155 1 1 1 1 78 VAL O sbt1 77 . O 1 2
155 1 2 1 1 82 THR N sbt1 81 . N 1 2
156 1 1 2 1 78 VAL O sbt2 77 . O 1 2
156 1 2 2 1 82 THR N sbt2 81 . N 1 2
157 1 1 1 1 79 SER O sbt1 78 . O 1 2
157 1 2 1 1 83 THR H sbt1 82 . HN 1 2
158 1 1 2 1 79 SER O sbt2 78 . O 1 2
158 1 2 2 1 83 THR H sbt2 82 . HN 1 2
159 1 1 1 1 79 SER O sbt1 78 . O 1 2
159 1 2 1 1 83 THR N sbt1 82 . N 1 2
160 1 1 2 1 79 SER O sbt2 78 . O 1 2
160 1 2 2 1 83 THR N sbt2 82 . N 1 2
161 1 1 1 1 80 MET O sbt1 79 . O 1 2
161 1 2 1 1 84 ALA H sbt1 83 . HN 1 2
162 1 1 2 1 80 MET O sbt2 79 . O 1 2
162 1 2 2 1 84 ALA H sbt2 83 . HN 1 2
163 1 1 1 1 80 MET O sbt1 79 . O 1 2
163 1 2 1 1 84 ALA N sbt1 83 . N 1 2
164 1 1 2 1 80 MET O sbt2 79 . O 1 2
164 1 2 2 1 84 ALA N sbt2 83 . N 1 2
165 1 1 1 1 81 VAL O sbt1 80 . O 1 2
165 1 2 1 1 85 CYS H sbt1 84 . HN 1 2
166 1 1 2 1 81 VAL O sbt2 80 . O 1 2
166 1 2 2 1 85 CYS H sbt2 84 . HN 1 2
167 1 1 1 1 81 VAL O sbt1 80 . O 1 2
167 1 2 1 1 85 CYS N sbt1 84 . N 1 2
168 1 1 2 1 81 VAL O sbt2 80 . O 1 2
168 1 2 2 1 85 CYS N sbt2 84 . N 1 2
169 1 1 1 1 82 THR O sbt1 81 . O 1 2
169 1 2 1 1 86 HIS H sbt1 85 . HN 1 2
170 1 1 2 1 82 THR O sbt2 81 . O 1 2
170 1 2 2 1 86 HIS H sbt2 85 . HN 1 2
171 1 1 1 1 82 THR O sbt1 81 . O 1 2
171 1 2 1 1 86 HIS N sbt1 85 . N 1 2
172 1 1 2 1 82 THR O sbt2 81 . O 1 2
172 1 2 2 1 86 HIS N sbt2 85 . N 1 2
173 1 1 1 1 83 THR O sbt1 82 . O 1 2
173 1 2 1 1 87 GLU H sbt1 86 . HN 1 2
174 1 1 2 1 83 THR O sbt2 82 . O 1 2
174 1 2 2 1 87 GLU H sbt2 86 . HN 1 2
175 1 1 1 1 83 THR O sbt1 82 . O 1 2
175 1 2 1 1 87 GLU N sbt1 86 . N 1 2
176 1 1 2 1 83 THR O sbt2 82 . O 1 2
176 1 2 2 1 87 GLU N sbt2 86 . N 1 2
177 1 1 1 1 84 ALA O sbt1 83 . O 1 2
177 1 2 1 1 88 PHE H sbt1 87 . HN 1 2
178 1 1 2 1 84 ALA O sbt2 83 . O 1 2
178 1 2 2 1 88 PHE H sbt2 87 . HN 1 2
179 1 1 1 1 84 ALA O sbt1 83 . O 1 2
179 1 2 1 1 88 PHE N sbt1 87 . N 1 2
180 1 1 2 1 84 ALA O sbt2 83 . O 1 2
180 1 2 2 1 88 PHE N sbt2 87 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.5 1.5 2.8 1 2
2 1 . . . . . 1.5 1.5 2.8 1 2
3 1 . . . . . 2.4 2.4 3.5 1 2
4 1 . . . . . 2.4 2.4 3.5 1 2
5 1 . . . . . 1.5 1.5 2.8 1 2
6 1 . . . . . 1.5 1.5 2.8 1 2
7 1 . . . . . 2.4 2.4 3.5 1 2
8 1 . . . . . 2.4 2.4 3.5 1 2
9 1 . . . . . 1.5 1.5 2.8 1 2
10 1 . . . . . 1.5 1.5 2.8 1 2
11 1 . . . . . 2.4 2.4 3.5 1 2
12 1 . . . . . 2.4 2.4 3.5 1 2
13 1 . . . . . 1.5 1.5 2.8 1 2
14 1 . . . . . 1.5 1.5 2.8 1 2
15 1 . . . . . 2.4 2.4 3.5 1 2
16 1 . . . . . 2.4 2.4 3.5 1 2
17 1 . . . . . 1.5 1.5 2.8 1 2
18 1 . . . . . 1.5 1.5 2.8 1 2
19 1 . . . . . 2.4 2.4 3.5 1 2
20 1 . . . . . 2.4 2.4 3.5 1 2
21 1 . . . . . 1.5 1.5 2.8 1 2
22 1 . . . . . 1.5 1.5 2.8 1 2
23 1 . . . . . 2.4 2.4 3.5 1 2
24 1 . . . . . 2.4 2.4 3.5 1 2
25 1 . . . . . 1.5 1.5 2.8 1 2
26 1 . . . . . 1.5 1.5 2.8 1 2
27 1 . . . . . 2.4 2.4 3.5 1 2
28 1 . . . . . 2.4 2.4 3.5 1 2
29 1 . . . . . 1.5 1.5 2.8 1 2
30 1 . . . . . 1.5 1.5 2.8 1 2
31 1 . . . . . 2.4 2.4 3.5 1 2
32 1 . . . . . 2.4 2.4 3.5 1 2
33 1 . . . . . 1.5 1.5 2.8 1 2
34 1 . . . . . 1.5 1.5 2.8 1 2
35 1 . . . . . 2.4 2.4 3.5 1 2
36 1 . . . . . 2.4 2.4 3.5 1 2
37 1 . . . . . 1.5 1.5 2.8 1 2
38 1 . . . . . 1.5 1.5 2.8 1 2
39 1 . . . . . 2.4 2.4 3.5 1 2
40 1 . . . . . 2.4 2.4 3.5 1 2
41 1 . . . . . 1.5 1.5 2.8 1 2
42 1 . . . . . 1.5 1.5 2.8 1 2
43 1 . . . . . 2.4 2.4 3.5 1 2
44 1 . . . . . 2.4 2.4 3.5 1 2
45 1 . . . . . 1.5 1.5 2.8 1 2
46 1 . . . . . 1.5 1.5 2.8 1 2
47 1 . . . . . 2.4 2.4 3.5 1 2
48 1 . . . . . 2.4 2.4 3.5 1 2
49 1 . . . . . 1.5 1.5 2.8 1 2
50 1 . . . . . 1.5 1.5 2.8 1 2
51 1 . . . . . 2.4 2.4 3.5 1 2
52 1 . . . . . 2.4 2.4 3.5 1 2
53 1 . . . . . 1.5 1.5 2.8 1 2
54 1 . . . . . 1.5 1.5 2.8 1 2
55 1 . . . . . 2.4 2.4 3.5 1 2
56 1 . . . . . 2.4 2.4 3.5 1 2
57 1 . . . . . 1.5 1.5 2.8 1 2
58 1 . . . . . 1.5 1.5 2.8 1 2
59 1 . . . . . 2.4 2.4 3.5 1 2
60 1 . . . . . 2.4 2.4 3.5 1 2
61 1 . . . . . 1.5 1.5 2.8 1 2
62 1 . . . . . 1.5 1.5 2.8 1 2
63 1 . . . . . 2.4 2.4 3.5 1 2
64 1 . . . . . 2.4 2.4 3.5 1 2
65 1 . . . . . 1.5 1.5 2.8 1 2
66 1 . . . . . 1.5 1.5 2.8 1 2
67 1 . . . . . 2.4 2.4 3.5 1 2
68 1 . . . . . 2.4 2.4 3.5 1 2
69 1 . . . . . 1.5 1.5 2.8 1 2
70 1 . . . . . 1.5 1.5 2.8 1 2
71 1 . . . . . 2.4 2.4 3.5 1 2
72 1 . . . . . 2.4 2.4 3.5 1 2
73 1 . . . . . 1.5 1.5 2.8 1 2
74 1 . . . . . 1.5 1.5 2.8 1 2
75 1 . . . . . 2.4 2.4 3.5 1 2
76 1 . . . . . 2.4 2.4 3.5 1 2
77 1 . . . . . 1.5 1.5 2.8 1 2
78 1 . . . . . 1.5 1.5 2.8 1 2
79 1 . . . . . 2.4 2.4 3.5 1 2
80 1 . . . . . 2.4 2.4 3.5 1 2
81 1 . . . . . 1.5 1.5 2.8 1 2
82 1 . . . . . 1.5 1.5 2.8 1 2
83 1 . . . . . 2.4 2.4 3.5 1 2
84 1 . . . . . 2.4 2.4 3.5 1 2
85 1 . . . . . 1.5 1.5 2.8 1 2
86 1 . . . . . 1.5 1.5 2.8 1 2
87 1 . . . . . 2.4 2.4 3.5 1 2
88 1 . . . . . 2.4 2.4 3.5 1 2
89 1 . . . . . 1.5 1.5 2.8 1 2
90 1 . . . . . 1.5 1.5 2.8 1 2
91 1 . . . . . 2.4 2.4 3.5 1 2
92 1 . . . . . 2.4 2.4 3.5 1 2
93 1 . . . . . 1.5 1.5 2.8 1 2
94 1 . . . . . 1.5 1.5 2.8 1 2
95 1 . . . . . 2.4 2.4 3.5 1 2
96 1 . . . . . 2.4 2.4 3.5 1 2
97 1 . . . . . 1.5 1.5 2.8 1 2
98 1 . . . . . 1.5 1.5 2.8 1 2
99 1 . . . . . 2.4 2.4 3.5 1 2
100 1 . . . . . 2.4 2.4 3.5 1 2
101 1 . . . . . 1.5 1.5 2.8 1 2
102 1 . . . . . 1.5 1.5 2.8 1 2
103 1 . . . . . 2.4 2.4 3.5 1 2
104 1 . . . . . 2.4 2.4 3.5 1 2
105 1 . . . . . 1.5 1.5 2.8 1 2
106 1 . . . . . 1.5 1.5 2.8 1 2
107 1 . . . . . 2.4 2.4 3.5 1 2
108 1 . . . . . 2.4 2.4 3.5 1 2
109 1 . . . . . 1.5 1.5 2.8 1 2
110 1 . . . . . 1.5 1.5 2.8 1 2
111 1 . . . . . 2.4 2.4 3.5 1 2
112 1 . . . . . 2.4 2.4 3.5 1 2
113 1 . . . . . 1.5 1.5 2.8 1 2
114 1 . . . . . 1.5 1.5 2.8 1 2
115 1 . . . . . 2.4 2.4 3.5 1 2
116 1 . . . . . 2.4 2.4 3.5 1 2
117 1 . . . . . 1.5 1.5 2.8 1 2
118 1 . . . . . 1.5 1.5 2.8 1 2
119 1 . . . . . 2.4 2.4 3.5 1 2
120 1 . . . . . 2.4 2.4 3.5 1 2
121 1 . . . . . 1.5 1.5 2.8 1 2
122 1 . . . . . 1.5 1.5 2.8 1 2
123 1 . . . . . 2.4 2.4 3.5 1 2
124 1 . . . . . 2.4 2.4 3.5 1 2
125 1 . . . . . 1.5 1.5 2.8 1 2
126 1 . . . . . 1.5 1.5 2.8 1 2
127 1 . . . . . 2.4 2.4 3.5 1 2
128 1 . . . . . 2.4 2.4 3.5 1 2
129 1 . . . . . 1.5 1.5 2.8 1 2
130 1 . . . . . 1.5 1.5 2.8 1 2
131 1 . . . . . 2.4 2.4 3.5 1 2
132 1 . . . . . 2.4 2.4 3.5 1 2
133 1 . . . . . 1.5 1.5 2.8 1 2
134 1 . . . . . 1.5 1.5 2.8 1 2
135 1 . . . . . 2.4 2.4 3.5 1 2
136 1 . . . . . 2.4 2.4 3.5 1 2
137 1 . . . . . 1.5 1.5 2.8 1 2
138 1 . . . . . 1.5 1.5 2.8 1 2
139 1 . . . . . 2.4 2.4 3.5 1 2
140 1 . . . . . 2.4 2.4 3.5 1 2
141 1 . . . . . 1.5 1.5 2.8 1 2
142 1 . . . . . 1.5 1.5 2.8 1 2
143 1 . . . . . 2.4 2.4 3.5 1 2
144 1 . . . . . 2.4 2.4 3.5 1 2
145 1 . . . . . 1.5 1.5 2.8 1 2
146 1 . . . . . 1.5 1.5 2.8 1 2
147 1 . . . . . 2.4 2.4 3.5 1 2
148 1 . . . . . 2.4 2.4 3.5 1 2
149 1 . . . . . 1.5 1.5 2.8 1 2
150 1 . . . . . 1.5 1.5 2.8 1 2
151 1 . . . . . 2.4 2.4 3.5 1 2
152 1 . . . . . 2.4 2.4 3.5 1 2
153 1 . . . . . 1.5 1.5 2.8 1 2
154 1 . . . . . 1.5 1.5 2.8 1 2
155 1 . . . . . 2.4 2.4 3.5 1 2
156 1 . . . . . 2.4 2.4 3.5 1 2
157 1 . . . . . 1.5 1.5 2.8 1 2
158 1 . . . . . 1.5 1.5 2.8 1 2
159 1 . . . . . 2.4 2.4 3.5 1 2
160 1 . . . . . 2.4 2.4 3.5 1 2
161 1 . . . . . 1.5 1.5 2.8 1 2
162 1 . . . . . 1.5 1.5 2.8 1 2
163 1 . . . . . 2.4 2.4 3.5 1 2
164 1 . . . . . 2.4 2.4 3.5 1 2
165 1 . . . . . 1.5 1.5 2.8 1 2
166 1 . . . . . 1.5 1.5 2.8 1 2
167 1 . . . . . 2.4 2.4 3.5 1 2
168 1 . . . . . 2.4 2.4 3.5 1 2
169 1 . . . . . 1.5 1.5 2.8 1 2
170 1 . . . . . 1.5 1.5 2.8 1 2
171 1 . . . . . 2.4 2.4 3.5 1 2
172 1 . . . . . 2.4 2.4 3.5 1 2
173 1 . . . . . 1.5 1.5 2.8 1 2
174 1 . . . . . 1.5 1.5 2.8 1 2
175 1 . . . . . 2.4 2.4 3.5 1 2
176 1 . . . . . 2.4 2.4 3.5 1 2
177 1 . . . . . 1.5 1.5 2.8 1 2
178 1 . . . . . 1.5 1.5 2.8 1 2
179 1 . . . . . 2.4 2.4 3.5 1 2
180 1 . . . . . 2.4 2.4 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -78.6 -38.6 sbt1 1 . C sbt1 2 . N sbt1 2 . CA sbt1 2 . C 1 1
2 . 2 1 2 SER C 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C -78.6 -38.6 sbt2 1 . C sbt2 2 . N sbt2 2 . CA sbt2 2 . C 1 1
3 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 LEU N -49.0 -19.0 sbt1 2 . N sbt1 2 . CA sbt1 2 . C sbt1 3 . N 1 1
4 . 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C 2 1 4 LEU N -49.0 -19.0 sbt2 2 . N sbt2 2 . CA sbt2 2 . C sbt2 3 . N 1 1
5 . 1 1 3 GLU C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -88.09999 -48.1 sbt1 2 . C sbt1 3 . N sbt1 3 . CA sbt1 3 . C 1 1
6 . 2 1 3 GLU C 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C -88.09999 -48.1 sbt2 2 . C sbt2 3 . N sbt2 3 . CA sbt2 3 . C 1 1
7 . 1 1 4 LEU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -82.4 -42.4 sbt1 3 . C sbt1 4 . N sbt1 4 . CA sbt1 4 . C 1 1
8 . 2 1 4 LEU C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -82.4 -42.4 sbt2 3 . C sbt2 4 . N sbt2 4 . CA sbt2 4 . C 1 1
9 . 1 1 5 GLU C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -82.0 -42.0 sbt1 4 . C sbt1 5 . N sbt1 5 . CA sbt1 5 . C 1 1
10 . 2 1 5 GLU C 2 1 6 LYS N 2 1 6 LYS CA 2 1 6 LYS C -82.0 -42.0 sbt2 4 . C sbt2 5 . N sbt2 5 . CA sbt2 5 . C 1 1
11 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ALA N -50.999996 -21.0 sbt1 5 . N sbt1 5 . CA sbt1 5 . C sbt1 6 . N 1 1
12 . 2 1 6 LYS N 2 1 6 LYS CA 2 1 6 LYS C 2 1 7 ALA N -50.999996 -21.0 sbt2 5 . N sbt2 5 . CA sbt2 5 . C sbt2 6 . N 1 1
13 . 1 1 6 LYS C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -88.09999 -48.1 sbt1 5 . C sbt1 6 . N sbt1 6 . CA sbt1 6 . C 1 1
14 . 2 1 6 LYS C 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C -88.09999 -48.1 sbt2 5 . C sbt2 6 . N sbt2 6 . CA sbt2 6 . C 1 1
15 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 MET N -55.0 -25.0 sbt1 6 . N sbt1 6 . CA sbt1 6 . C sbt1 7 . N 1 1
16 . 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C 2 1 8 MET N -55.0 -25.0 sbt2 6 . N sbt2 6 . CA sbt2 6 . C sbt2 7 . N 1 1
17 . 1 1 7 ALA C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -89.7 -49.7 sbt1 6 . C sbt1 7 . N sbt1 7 . CA sbt1 7 . C 1 1
18 . 2 1 7 ALA C 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C -89.7 -49.7 sbt2 6 . C sbt2 7 . N sbt2 7 . CA sbt2 7 . C 1 1
19 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 VAL N -58.0 -28.0 sbt1 7 . N sbt1 7 . CA sbt1 7 . C sbt1 8 . N 1 1
20 . 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C 2 1 9 VAL N -58.0 -28.0 sbt2 7 . N sbt2 7 . CA sbt2 7 . C sbt2 8 . N 1 1
21 . 1 1 8 MET C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -97.6 -57.599995 sbt1 7 . C sbt1 8 . N sbt1 8 . CA sbt1 8 . C 1 1
22 . 2 1 8 MET C 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C -97.6 -57.599995 sbt2 7 . C sbt2 8 . N sbt2 8 . CA sbt2 8 . C 1 1
23 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ALA N -56.0 -26.0 sbt1 8 . N sbt1 8 . CA sbt1 8 . C sbt1 9 . N 1 1
24 . 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C 2 1 10 ALA N -56.0 -26.0 sbt2 8 . N sbt2 8 . CA sbt2 8 . C sbt2 9 . N 1 1
25 . 1 1 9 VAL C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -80.4 -40.4 sbt1 8 . C sbt1 9 . N sbt1 9 . CA sbt1 9 . C 1 1
26 . 2 1 9 VAL C 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C -80.4 -40.4 sbt2 8 . C sbt2 9 . N sbt2 9 . CA sbt2 9 . C 1 1
27 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LEU N -55.0 -25.0 sbt1 9 . N sbt1 9 . CA sbt1 9 . C sbt1 10 . N 1 1
28 . 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C 2 1 11 LEU N -55.0 -25.0 sbt2 9 . N sbt2 9 . CA sbt2 9 . C sbt2 10 . N 1 1
29 . 1 1 10 ALA C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -79.0 -39.0 sbt1 9 . C sbt1 10 . N sbt1 10 . CA sbt1 10 . C 1 1
30 . 2 1 10 ALA C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -79.0 -39.0 sbt2 9 . C sbt2 10 . N sbt2 10 . CA sbt2 10 . C 1 1
31 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ILE N -57.0 -26.999998 sbt1 10 . N sbt1 10 . CA sbt1 10 . C sbt1 11 . N 1 1
32 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 ILE N -57.0 -26.999998 sbt2 10 . N sbt2 10 . CA sbt2 10 . C sbt2 11 . N 1 1
33 . 1 1 11 LEU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -87.9 -47.9 sbt1 10 . C sbt1 11 . N sbt1 11 . CA sbt1 11 . C 1 1
34 . 2 1 11 LEU C 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C -87.9 -47.9 sbt2 10 . C sbt2 11 . N sbt2 11 . CA sbt2 11 . C 1 1
35 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASP N -59.0 -29.0 sbt1 11 . N sbt1 11 . CA sbt1 11 . C sbt1 12 . N 1 1
36 . 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C 2 1 13 ASP N -59.0 -29.0 sbt2 11 . N sbt2 11 . CA sbt2 11 . C sbt2 12 . N 1 1
37 . 1 1 12 ILE C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -91.899994 -51.9 sbt1 11 . C sbt1 12 . N sbt1 12 . CA sbt1 12 . C 1 1
38 . 2 1 12 ILE C 2 1 13 ASP N 2 1 13 ASP CA 2 1 13 ASP C -91.899994 -51.9 sbt2 11 . C sbt2 12 . N sbt2 12 . CA sbt2 12 . C 1 1
39 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 VAL N -50.999996 -21.0 sbt1 12 . N sbt1 12 . CA sbt1 12 . C sbt1 13 . N 1 1
40 . 2 1 13 ASP N 2 1 13 ASP CA 2 1 13 ASP C 2 1 14 VAL N -50.999996 -21.0 sbt2 12 . N sbt2 12 . CA sbt2 12 . C sbt2 13 . N 1 1
41 . 1 1 13 ASP C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -86.19999 -46.2 sbt1 12 . C sbt1 13 . N sbt1 13 . CA sbt1 13 . C 1 1
42 . 2 1 13 ASP C 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C -86.19999 -46.2 sbt2 12 . C sbt2 13 . N sbt2 13 . CA sbt2 13 . C 1 1
43 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 PHE N -59.0 -29.0 sbt1 13 . N sbt1 13 . CA sbt1 13 . C sbt1 14 . N 1 1
44 . 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C 2 1 15 PHE N -59.0 -29.0 sbt2 13 . N sbt2 13 . CA sbt2 13 . C sbt2 14 . N 1 1
45 . 1 1 14 VAL C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -72.0 -32.0 sbt1 13 . C sbt1 14 . N sbt1 14 . CA sbt1 14 . C 1 1
46 . 2 1 14 VAL C 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C -72.0 -32.0 sbt2 13 . C sbt2 14 . N sbt2 14 . CA sbt2 14 . C 1 1
47 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 HIS N -56.0 -26.0 sbt1 14 . N sbt1 14 . CA sbt1 14 . C sbt1 15 . N 1 1
48 . 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C 2 1 16 HIS N -56.0 -26.0 sbt2 14 . N sbt2 14 . CA sbt2 14 . C sbt2 15 . N 1 1
49 . 1 1 15 PHE C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -77.69999 -37.7 sbt1 14 . C sbt1 15 . N sbt1 15 . CA sbt1 15 . C 1 1
50 . 2 1 15 PHE C 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C -77.69999 -37.7 sbt2 14 . C sbt2 15 . N sbt2 15 . CA sbt2 15 . C 1 1
51 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 GLN N -50.0 -20.0 sbt1 15 . N sbt1 15 . CA sbt1 15 . C sbt1 16 . N 1 1
52 . 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C 2 1 17 GLN N -50.0 -20.0 sbt2 15 . N sbt2 15 . CA sbt2 15 . C sbt2 16 . N 1 1
53 . 1 1 16 HIS C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -66.99999 -26.999998 sbt1 15 . C sbt1 16 . N sbt1 16 . CA sbt1 16 . C 1 1
54 . 2 1 16 HIS C 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C -66.99999 -26.999998 sbt2 15 . C sbt2 16 . N sbt2 16 . CA sbt2 16 . C 1 1
55 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 TYR N -55.0 -25.0 sbt1 16 . N sbt1 16 . CA sbt1 16 . C sbt1 17 . N 1 1
56 . 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C 2 1 18 TYR N -55.0 -25.0 sbt2 16 . N sbt2 16 . CA sbt2 16 . C sbt2 17 . N 1 1
57 . 1 1 17 GLN C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -109.899994 -69.9 sbt1 16 . C sbt1 17 . N sbt1 17 . CA sbt1 17 . C 1 1
58 . 2 1 17 GLN C 2 1 18 TYR N 2 1 18 TYR CA 2 1 18 TYR C -109.899994 -69.9 sbt2 16 . C sbt2 17 . N sbt2 17 . CA sbt2 17 . C 1 1
59 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 SER N -58.0 -28.0 sbt1 17 . N sbt1 17 . CA sbt1 17 . C sbt1 18 . N 1 1
60 . 2 1 18 TYR N 2 1 18 TYR CA 2 1 18 TYR C 2 1 19 SER N -58.0 -28.0 sbt2 17 . N sbt2 17 . CA sbt2 17 . C sbt2 18 . N 1 1
61 . 1 1 18 TYR C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -89.0 -49.0 sbt1 17 . C sbt1 18 . N sbt1 18 . CA sbt1 18 . C 1 1
62 . 2 1 18 TYR C 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C -89.0 -49.0 sbt2 17 . C sbt2 18 . N sbt2 18 . CA sbt2 18 . C 1 1
63 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLY N -50.999996 -21.0 sbt1 18 . N sbt1 18 . CA sbt1 18 . C sbt1 19 . N 1 1
64 . 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C 2 1 20 GLY N -50.999996 -21.0 sbt2 18 . N sbt2 18 . CA sbt2 18 . C sbt2 19 . N 1 1
65 . 1 1 19 SER C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -100.0 -60.0 sbt1 18 . C sbt1 19 . N sbt1 19 . CA sbt1 19 . C 1 1
66 . 2 1 19 SER C 2 1 20 GLY N 2 1 20 GLY CA 2 1 20 GLY C -100.0 -60.0 sbt2 18 . C sbt2 19 . N sbt2 19 . CA sbt2 19 . C 1 1
67 . 1 1 20 GLY C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -95.1 -55.1 sbt1 19 . C sbt1 20 . N sbt1 20 . CA sbt1 20 . C 1 1
68 . 2 1 20 GLY C 2 1 21 ARG N 2 1 21 ARG CA 2 1 21 ARG C -95.1 -55.1 sbt2 19 . C sbt2 20 . N sbt2 20 . CA sbt2 20 . C 1 1
69 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 GLU N -55.0 -25.0 sbt1 20 . N sbt1 20 . CA sbt1 20 . C sbt1 21 . N 1 1
70 . 2 1 21 ARG N 2 1 21 ARG CA 2 1 21 ARG C 2 1 22 GLU N -55.0 -25.0 sbt2 20 . N sbt2 20 . CA sbt2 20 . C sbt2 21 . N 1 1
71 . 1 1 21 ARG C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -125.59999 -85.59999 sbt1 20 . C sbt1 21 . N sbt1 21 . CA sbt1 21 . C 1 1
72 . 2 1 21 ARG C 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C -125.59999 -85.59999 sbt2 20 . C sbt2 21 . N sbt2 21 . CA sbt2 21 . C 1 1
73 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLY N 132.0 172.0 sbt1 21 . N sbt1 21 . CA sbt1 21 . C sbt1 22 . N 1 1
74 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C 2 1 23 GLY N 132.0 172.0 sbt2 21 . N sbt2 21 . CA sbt2 21 . C sbt2 22 . N 1 1
75 . 1 1 26 HIS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -167.0 -107.0 sbt1 25 . C sbt1 26 . N sbt1 26 . CA sbt1 26 . C 1 1
76 . 2 1 26 HIS C 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C -167.0 -107.0 sbt2 25 . C sbt2 26 . N sbt2 26 . CA sbt2 26 . C 1 1
77 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LEU N 118.99999 179.0 sbt1 26 . N sbt1 26 . CA sbt1 26 . C sbt1 27 . N 1 1
78 . 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C 2 1 28 LEU N 118.99999 179.0 sbt2 26 . N sbt2 26 . CA sbt2 26 . C sbt2 27 . N 1 1
79 . 1 1 27 LYS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -133.99998 -74.0 sbt1 26 . C sbt1 27 . N sbt1 27 . CA sbt1 27 . C 1 1
80 . 2 1 27 LYS C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -133.99998 -74.0 sbt2 26 . C sbt2 27 . N sbt2 27 . CA sbt2 27 . C 1 1
81 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LYS N 80.0 160.0 sbt1 27 . N sbt1 27 . CA sbt1 27 . C sbt1 28 . N 1 1
82 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 LYS N 80.0 160.0 sbt2 27 . N sbt2 27 . CA sbt2 27 . C sbt2 28 . N 1 1
83 . 1 1 28 LEU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -116.0 -56.0 sbt1 27 . C sbt1 28 . N sbt1 28 . CA sbt1 28 . C 1 1
84 . 2 1 28 LEU C 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C -116.0 -56.0 sbt2 27 . C sbt2 28 . N sbt2 28 . CA sbt2 28 . C 1 1
85 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 LYS N 135.0 195.0 sbt1 28 . N sbt1 28 . CA sbt1 28 . C sbt1 29 . N 1 1
86 . 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C 2 1 30 LYS N 135.0 195.0 sbt2 28 . N sbt2 28 . CA sbt2 28 . C sbt2 29 . N 1 1
87 . 1 1 29 LYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -78.0 -38.0 sbt1 28 . C sbt1 29 . N sbt1 29 . CA sbt1 29 . C 1 1
88 . 2 1 29 LYS C 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C -78.0 -38.0 sbt2 28 . C sbt2 29 . N sbt2 29 . CA sbt2 29 . C 1 1
89 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 SER N -53.999996 -23.999998 sbt1 29 . N sbt1 29 . CA sbt1 29 . C sbt1 30 . N 1 1
90 . 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C 2 1 31 SER N -53.999996 -23.999998 sbt2 29 . N sbt2 29 . CA sbt2 29 . C sbt2 30 . N 1 1
91 . 1 1 30 LYS C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -83.0 -43.0 sbt1 29 . C sbt1 30 . N sbt1 30 . CA sbt1 30 . C 1 1
92 . 2 1 30 LYS C 2 1 31 SER N 2 1 31 SER CA 2 1 31 SER C -83.0 -43.0 sbt2 29 . C sbt2 30 . N sbt2 30 . CA sbt2 30 . C 1 1
93 . 1 1 31 SER C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -99.4 -59.400005 sbt1 30 . C sbt1 31 . N sbt1 31 . CA sbt1 31 . C 1 1
94 . 2 1 31 SER C 2 1 32 GLU N 2 1 32 GLU CA 2 1 32 GLU C -99.4 -59.400005 sbt2 30 . C sbt2 31 . N sbt2 31 . CA sbt2 31 . C 1 1
95 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LEU N -57.0 -26.999998 sbt1 31 . N sbt1 31 . CA sbt1 31 . C sbt1 32 . N 1 1
96 . 2 1 32 GLU N 2 1 32 GLU CA 2 1 32 GLU C 2 1 33 LEU N -57.0 -26.999998 sbt2 31 . N sbt2 31 . CA sbt2 31 . C sbt2 32 . N 1 1
97 . 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -81.4 -41.4 sbt1 31 . C sbt1 32 . N sbt1 32 . CA sbt1 32 . C 1 1
98 . 2 1 32 GLU C 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C -81.4 -41.4 sbt2 31 . C sbt2 32 . N sbt2 32 . CA sbt2 32 . C 1 1
99 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N -60.999996 -30.999998 sbt1 32 . N sbt1 32 . CA sbt1 32 . C sbt1 33 . N 1 1
100 . 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C 2 1 34 LYS N -60.999996 -30.999998 sbt2 32 . N sbt2 32 . CA sbt2 32 . C sbt2 33 . N 1 1
101 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -82.0 -42.0 sbt1 32 . C sbt1 33 . N sbt1 33 . CA sbt1 33 . C 1 1
102 . 2 1 33 LEU C 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C -82.0 -42.0 sbt2 32 . C sbt2 33 . N sbt2 33 . CA sbt2 33 . C 1 1
103 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLU N -56.0 -26.0 sbt1 33 . N sbt1 33 . CA sbt1 33 . C sbt1 34 . N 1 1
104 . 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C 2 1 35 GLU N -56.0 -26.0 sbt2 33 . N sbt2 33 . CA sbt2 33 . C sbt2 34 . N 1 1
105 . 1 1 34 LYS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -85.0 -44.999996 sbt1 33 . C sbt1 34 . N sbt1 34 . CA sbt1 34 . C 1 1
106 . 2 1 34 LYS C 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C -85.0 -44.999996 sbt2 33 . C sbt2 34 . N sbt2 34 . CA sbt2 34 . C 1 1
107 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LEU N -55.0 -25.0 sbt1 34 . N sbt1 34 . CA sbt1 34 . C sbt1 35 . N 1 1
108 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C 2 1 36 LEU N -55.0 -25.0 sbt2 34 . N sbt2 34 . CA sbt2 34 . C sbt2 35 . N 1 1
109 . 1 1 35 GLU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -82.7 -42.7 sbt1 34 . C sbt1 35 . N sbt1 35 . CA sbt1 35 . C 1 1
110 . 2 1 35 GLU C 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C -82.7 -42.7 sbt2 34 . C sbt2 35 . N sbt2 35 . CA sbt2 35 . C 1 1
111 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ILE N -59.0 -29.0 sbt1 35 . N sbt1 35 . CA sbt1 35 . C sbt1 36 . N 1 1
112 . 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C 2 1 37 ILE N -59.0 -29.0 sbt2 35 . N sbt2 35 . CA sbt2 35 . C sbt2 36 . N 1 1
113 . 1 1 36 LEU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -80.0 -40.0 sbt1 35 . C sbt1 36 . N sbt1 36 . CA sbt1 36 . C 1 1
114 . 2 1 36 LEU C 2 1 37 ILE N 2 1 37 ILE CA 2 1 37 ILE C -80.0 -40.0 sbt2 35 . C sbt2 36 . N sbt2 36 . CA sbt2 36 . C 1 1
115 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ASN N -58.0 -28.0 sbt1 36 . N sbt1 36 . CA sbt1 36 . C sbt1 37 . N 1 1
116 . 2 1 37 ILE N 2 1 37 ILE CA 2 1 37 ILE C 2 1 38 ASN N -58.0 -28.0 sbt2 36 . N sbt2 36 . CA sbt2 36 . C sbt2 37 . N 1 1
117 . 1 1 37 ILE C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -80.8 -40.8 sbt1 36 . C sbt1 37 . N sbt1 37 . CA sbt1 37 . C 1 1
118 . 2 1 37 ILE C 2 1 38 ASN N 2 1 38 ASN CA 2 1 38 ASN C -80.8 -40.8 sbt2 36 . C sbt2 37 . N sbt2 37 . CA sbt2 37 . C 1 1
119 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 ASN N -55.0 -25.0 sbt1 37 . N sbt1 37 . CA sbt1 37 . C sbt1 38 . N 1 1
120 . 2 1 38 ASN N 2 1 38 ASN CA 2 1 38 ASN C 2 1 39 ASN N -55.0 -25.0 sbt2 37 . N sbt2 37 . CA sbt2 37 . C sbt2 38 . N 1 1
121 . 1 1 38 ASN C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -127.3 -87.3 sbt1 37 . C sbt1 38 . N sbt1 38 . CA sbt1 38 . C 1 1
122 . 2 1 38 ASN C 2 1 39 ASN N 2 1 39 ASN CA 2 1 39 ASN C -127.3 -87.3 sbt2 37 . C sbt2 38 . N sbt2 38 . CA sbt2 38 . C 1 1
123 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 GLU N -42.0 -11.999999 sbt1 38 . N sbt1 38 . CA sbt1 38 . C sbt1 39 . N 1 1
124 . 2 1 39 ASN N 2 1 39 ASN CA 2 1 39 ASN C 2 1 40 GLU N -42.0 -11.999999 sbt2 38 . N sbt2 38 . CA sbt2 38 . C sbt2 39 . N 1 1
125 . 1 1 39 ASN C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -129.7 -89.7 sbt1 38 . C sbt1 39 . N sbt1 39 . CA sbt1 39 . C 1 1
126 . 2 1 39 ASN C 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C -129.7 -89.7 sbt2 38 . C sbt2 39 . N sbt2 39 . CA sbt2 39 . C 1 1
127 . 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -112.1 -72.1 sbt1 39 . C sbt1 40 . N sbt1 40 . CA sbt1 40 . C 1 1
128 . 2 1 40 GLU C 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C -112.3 -71.9 sbt2 39 . C sbt2 40 . N sbt2 40 . CA sbt2 40 . C 1 1
129 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 HIS N -47.999996 -18.0 sbt1 41 . N sbt1 41 . CA sbt1 41 . C sbt1 42 . N 1 1
130 . 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C 2 1 43 HIS N -47.999996 -18.0 sbt2 41 . N sbt2 41 . CA sbt2 41 . C sbt2 42 . N 1 1
131 . 1 1 42 SER C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -123.200005 -83.2 sbt1 41 . C sbt1 42 . N sbt1 42 . CA sbt1 42 . C 1 1
132 . 2 1 42 SER C 2 1 43 HIS N 2 1 43 HIS CA 2 1 43 HIS C -123.200005 -83.2 sbt2 41 . C sbt2 42 . N sbt2 42 . CA sbt2 42 . C 1 1
133 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 PHE N -44.0 -14.0 sbt1 42 . N sbt1 42 . CA sbt1 42 . C sbt1 43 . N 1 1
134 . 2 1 43 HIS N 2 1 43 HIS CA 2 1 43 HIS C 2 1 44 PHE N -44.0 -14.0 sbt2 42 . N sbt2 42 . CA sbt2 42 . C sbt2 43 . N 1 1
135 . 1 1 44 PHE C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -112.1 -72.1 sbt1 43 . C sbt1 44 . N sbt1 44 . CA sbt1 44 . C 1 1
136 . 2 1 44 PHE C 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C -112.1 -72.1 sbt2 43 . C sbt2 44 . N sbt2 44 . CA sbt2 44 . C 1 1
137 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N 118.99999 159.0 sbt1 44 . N sbt1 44 . CA sbt1 44 . C sbt1 45 . N 1 1
138 . 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C 2 1 46 GLU N 118.99999 159.0 sbt2 44 . N sbt2 44 . CA sbt2 44 . C sbt2 45 . N 1 1
139 . 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -90.5 -50.5 sbt1 44 . C sbt1 45 . N sbt1 45 . CA sbt1 45 . C 1 1
140 . 2 1 45 LEU C 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C -90.5 -50.5 sbt2 44 . C sbt2 45 . N sbt2 45 . CA sbt2 45 . C 1 1
141 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLU N 125.51 158.49 sbt1 45 . N sbt1 45 . CA sbt1 45 . C sbt1 46 . N 1 1
142 . 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C 2 1 47 GLU N 125.51 158.49 sbt2 45 . N sbt2 45 . CA sbt2 45 . C sbt2 46 . N 1 1
143 . 1 1 46 GLU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -77.6 -37.6 sbt1 45 . C sbt1 46 . N sbt1 46 . CA sbt1 46 . C 1 1
144 . 2 1 46 GLU C 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C -77.6 -37.6 sbt2 45 . C sbt2 46 . N sbt2 46 . CA sbt2 46 . C 1 1
145 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 LYS N 125.0 145.0 sbt1 47 . N sbt1 47 . CA sbt1 47 . C sbt1 48 . N 1 1
146 . 2 1 48 ILE N 2 1 48 ILE CA 2 1 48 ILE C 2 1 49 LYS N 125.0 145.0 sbt2 47 . N sbt2 47 . CA sbt2 47 . C sbt2 48 . N 1 1
147 . 1 1 48 ILE C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -122.69999 -82.7 sbt1 47 . C sbt1 48 . N sbt1 48 . CA sbt1 48 . C 1 1
148 . 2 1 48 ILE C 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C -122.69999 -82.7 sbt2 47 . C sbt2 48 . N sbt2 48 . CA sbt2 48 . C 1 1
149 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 GLU N -43.0 -7.0 sbt1 48 . N sbt1 48 . CA sbt1 48 . C sbt1 49 . N 1 1
150 . 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C 2 1 50 GLU N -43.0 -7.0 sbt2 48 . N sbt2 48 . CA sbt2 48 . C sbt2 49 . N 1 1
151 . 1 1 49 LYS C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -127.3 -67.3 sbt1 48 . C sbt1 49 . N sbt1 49 . CA sbt1 49 . C 1 1
152 . 2 1 49 LYS C 2 1 50 GLU N 2 1 50 GLU CA 2 1 50 GLU C -127.3 -67.3 sbt2 48 . C sbt2 49 . N sbt2 49 . CA sbt2 49 . C 1 1
153 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 GLN N 116.99999 157.0 sbt1 49 . N sbt1 49 . CA sbt1 49 . C sbt1 50 . N 1 1
154 . 2 1 50 GLU N 2 1 50 GLU CA 2 1 50 GLU C 2 1 51 GLN N 116.99999 157.0 sbt2 49 . N sbt2 49 . CA sbt2 49 . C sbt2 50 . N 1 1
155 . 1 1 51 GLN C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -68.5 -28.5 sbt1 50 . C sbt1 51 . N sbt1 51 . CA sbt1 51 . C 1 1
156 . 2 1 51 GLN C 2 1 52 GLU N 2 1 52 GLU CA 2 1 52 GLU C -68.5 -28.5 sbt2 50 . C sbt2 51 . N sbt2 51 . CA sbt2 51 . C 1 1
157 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 VAL N -53.0 -23.0 sbt1 51 . N sbt1 51 . CA sbt1 51 . C sbt1 52 . N 1 1
158 . 2 1 52 GLU N 2 1 52 GLU CA 2 1 52 GLU C 2 1 53 VAL N -53.0 -23.0 sbt2 51 . N sbt2 51 . CA sbt2 51 . C sbt2 52 . N 1 1
159 . 1 1 52 GLU C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -98.4 -58.4 sbt1 51 . C sbt1 52 . N sbt1 52 . CA sbt1 52 . C 1 1
160 . 2 1 52 GLU C 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C -98.4 -58.4 sbt2 51 . C sbt2 52 . N sbt2 52 . CA sbt2 52 . C 1 1
161 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 VAL N -57.0 -26.999998 sbt1 52 . N sbt1 52 . CA sbt1 52 . C sbt1 53 . N 1 1
162 . 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C 2 1 54 VAL N -57.0 -26.999998 sbt2 52 . N sbt2 52 . CA sbt2 52 . C sbt2 53 . N 1 1
163 . 1 1 53 VAL C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -90.8 -50.8 sbt1 52 . C sbt1 53 . N sbt1 53 . CA sbt1 53 . C 1 1
164 . 2 1 53 VAL C 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C -90.8 -50.8 sbt2 52 . C sbt2 53 . N sbt2 53 . CA sbt2 53 . C 1 1
165 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASP N -58.0 -28.0 sbt1 53 . N sbt1 53 . CA sbt1 53 . C sbt1 54 . N 1 1
166 . 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C 2 1 55 ASP N -58.0 -28.0 sbt2 53 . N sbt2 53 . CA sbt2 53 . C sbt2 54 . N 1 1
167 . 1 1 54 VAL C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -72.1 -32.1 sbt1 53 . C sbt1 54 . N sbt1 54 . CA sbt1 54 . C 1 1
168 . 2 1 54 VAL C 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C -72.1 -32.1 sbt2 53 . C sbt2 54 . N sbt2 54 . CA sbt2 54 . C 1 1
169 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 LYS N -55.0 -25.0 sbt1 54 . N sbt1 54 . CA sbt1 54 . C sbt1 55 . N 1 1
170 . 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C 2 1 56 LYS N -55.0 -25.0 sbt2 54 . N sbt2 54 . CA sbt2 54 . C sbt2 55 . N 1 1
171 . 1 1 55 ASP C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -90.6 -50.6 sbt1 54 . C sbt1 55 . N sbt1 55 . CA sbt1 55 . C 1 1
172 . 2 1 55 ASP C 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C -90.6 -50.6 sbt2 54 . C sbt2 55 . N sbt2 55 . CA sbt2 55 . C 1 1
173 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 VAL N -55.0 -25.0 sbt1 55 . N sbt1 55 . CA sbt1 55 . C sbt1 56 . N 1 1
174 . 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C 2 1 57 VAL N -55.0 -25.0 sbt2 55 . N sbt2 55 . CA sbt2 55 . C sbt2 56 . N 1 1
175 . 1 1 56 LYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -84.8 -44.8 sbt1 55 . C sbt1 56 . N sbt1 56 . CA sbt1 56 . C 1 1
176 . 2 1 56 LYS C 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C -84.8 -44.8 sbt2 55 . C sbt2 56 . N sbt2 56 . CA sbt2 56 . C 1 1
177 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 MET N -58.0 -28.0 sbt1 56 . N sbt1 56 . CA sbt1 56 . C sbt1 57 . N 1 1
178 . 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C 2 1 58 MET N -58.0 -28.0 sbt2 56 . N sbt2 56 . CA sbt2 56 . C sbt2 57 . N 1 1
179 . 1 1 57 VAL C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -79.0 -39.0 sbt1 56 . C sbt1 57 . N sbt1 57 . CA sbt1 57 . C 1 1
180 . 2 1 57 VAL C 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C -79.0 -39.0 sbt2 56 . C sbt2 57 . N sbt2 57 . CA sbt2 57 . C 1 1
181 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 GLU N -53.0 -23.0 sbt1 57 . N sbt1 57 . CA sbt1 57 . C sbt1 58 . N 1 1
182 . 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C 2 1 59 GLU N -53.0 -23.0 sbt2 57 . N sbt2 57 . CA sbt2 57 . C sbt2 58 . N 1 1
183 . 1 1 58 MET C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -80.9 -40.9 sbt1 57 . C sbt1 58 . N sbt1 58 . CA sbt1 58 . C 1 1
184 . 2 1 58 MET C 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C -80.9 -40.9 sbt2 57 . C sbt2 58 . N sbt2 58 . CA sbt2 58 . C 1 1
185 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 THR N -55.0 -25.0 sbt1 58 . N sbt1 58 . CA sbt1 58 . C sbt1 59 . N 1 1
186 . 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C 2 1 60 THR N -55.0 -25.0 sbt2 58 . N sbt2 58 . CA sbt2 58 . C sbt2 59 . N 1 1
187 . 1 1 59 GLU C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -93.2 -53.199997 sbt1 58 . C sbt1 59 . N sbt1 59 . CA sbt1 59 . C 1 1
188 . 2 1 59 GLU C 2 1 60 THR N 2 1 60 THR CA 2 1 60 THR C -93.2 -53.199997 sbt2 58 . C sbt2 59 . N sbt2 59 . CA sbt2 59 . C 1 1
189 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 LEU N -53.0 -23.0 sbt1 59 . N sbt1 59 . CA sbt1 59 . C sbt1 60 . N 1 1
190 . 2 1 60 THR N 2 1 60 THR CA 2 1 60 THR C 2 1 61 LEU N -53.0 -23.0 sbt2 59 . N sbt2 59 . CA sbt2 59 . C sbt2 60 . N 1 1
191 . 1 1 60 THR C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -108.59999 -68.6 sbt1 59 . C sbt1 60 . N sbt1 60 . CA sbt1 60 . C 1 1
192 . 2 1 60 THR C 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C -108.59999 -68.6 sbt2 59 . C sbt2 60 . N sbt2 60 . CA sbt2 60 . C 1 1
193 . 1 1 61 LEU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -96.7 -56.7 sbt1 60 . C sbt1 61 . N sbt1 61 . CA sbt1 61 . C 1 1
194 . 2 1 61 LEU C 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C -96.7 -56.7 sbt2 60 . C sbt2 61 . N sbt2 61 . CA sbt2 61 . C 1 1
195 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N 81.0 111.0 sbt1 61 . N sbt1 61 . CA sbt1 61 . C sbt1 62 . N 1 1
196 . 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C 2 1 63 GLU N 81.0 111.0 sbt2 61 . N sbt2 61 . CA sbt2 61 . C sbt2 62 . N 1 1
197 . 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -89.6 -49.6 sbt1 61 . C sbt1 62 . N sbt1 62 . CA sbt1 62 . C 1 1
198 . 2 1 62 ASP C 2 1 63 GLU N 2 1 63 GLU CA 2 1 63 GLU C -89.6 -49.6 sbt2 61 . C sbt2 62 . N sbt2 62 . CA sbt2 62 . C 1 1
199 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ASP N -50.999996 -21.0 sbt1 62 . N sbt1 62 . CA sbt1 62 . C sbt1 63 . N 1 1
200 . 2 1 63 GLU N 2 1 63 GLU CA 2 1 63 GLU C 2 1 64 ASP N -50.999996 -21.0 sbt2 62 . N sbt2 62 . CA sbt2 62 . C sbt2 63 . N 1 1
201 . 1 1 63 GLU C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -116.0 -76.0 sbt1 62 . C sbt1 63 . N sbt1 63 . CA sbt1 63 . C 1 1
202 . 2 1 63 GLU C 2 1 64 ASP N 2 1 64 ASP CA 2 1 64 ASP C -116.0 -76.0 sbt2 62 . C sbt2 63 . N sbt2 63 . CA sbt2 63 . C 1 1
203 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 GLY N -7.0 23.0 sbt1 63 . N sbt1 63 . CA sbt1 63 . C sbt1 64 . N 1 1
204 . 2 1 64 ASP N 2 1 64 ASP CA 2 1 64 ASP C 2 1 65 GLY N -7.0 23.0 sbt2 63 . N sbt2 63 . CA sbt2 63 . C sbt2 64 . N 1 1
205 . 1 1 64 ASP C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 39.0 79.0 sbt1 63 . C sbt1 64 . N sbt1 64 . CA sbt1 64 . C 1 1
206 . 2 1 64 ASP C 2 1 65 GLY N 2 1 65 GLY CA 2 1 65 GLY C 39.0 79.0 sbt2 63 . C sbt2 64 . N sbt2 64 . CA sbt2 64 . C 1 1
207 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 ASP N 15.0 44.999996 sbt1 64 . N sbt1 64 . CA sbt1 64 . C sbt1 65 . N 1 1
208 . 2 1 65 GLY N 2 1 65 GLY CA 2 1 65 GLY C 2 1 66 ASP N 15.0 44.999996 sbt2 64 . N sbt2 64 . CA sbt2 64 . C sbt2 65 . N 1 1
209 . 1 1 65 GLY C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -110.0 -70.0 sbt1 64 . C sbt1 65 . N sbt1 65 . CA sbt1 65 . C 1 1
210 . 2 1 65 GLY C 2 1 66 ASP N 2 1 66 ASP CA 2 1 66 ASP C -110.0 -70.0 sbt2 64 . C sbt2 65 . N sbt2 65 . CA sbt2 65 . C 1 1
211 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 GLY N -5.0 13.0 sbt1 65 . N sbt1 65 . CA sbt1 65 . C sbt1 66 . N 1 1
212 . 2 1 66 ASP N 2 1 66 ASP CA 2 1 66 ASP C 2 1 67 GLY N -5.0 13.0 sbt2 65 . N sbt2 65 . CA sbt2 65 . C sbt2 66 . N 1 1
213 . 1 1 66 ASP C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 66.0 106.0 sbt1 65 . C sbt1 66 . N sbt1 66 . CA sbt1 66 . C 1 1
214 . 2 1 66 ASP C 2 1 67 GLY N 2 1 67 GLY CA 2 1 67 GLY C 66.0 106.0 sbt2 65 . C sbt2 66 . N sbt2 66 . CA sbt2 66 . C 1 1
215 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 GLU N -17.0 13.0 sbt1 66 . N sbt1 66 . CA sbt1 66 . C sbt1 67 . N 1 1
216 . 2 1 67 GLY N 2 1 67 GLY CA 2 1 67 GLY C 2 1 68 GLU N -17.0 13.0 sbt2 66 . N sbt2 66 . CA sbt2 66 . C sbt2 67 . N 1 1
217 . 1 1 67 GLY C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -155.0 -95.0 sbt1 66 . C sbt1 67 . N sbt1 67 . CA sbt1 67 . C 1 1
218 . 2 1 67 GLY C 2 1 68 GLU N 2 1 68 GLU CA 2 1 68 GLU C -155.0 -95.0 sbt2 66 . C sbt2 67 . N sbt2 67 . CA sbt2 67 . C 1 1
219 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 CYS N 127.00001 187.0 sbt1 67 . N sbt1 67 . CA sbt1 67 . C sbt1 68 . N 1 1
220 . 2 1 68 GLU N 2 1 68 GLU CA 2 1 68 GLU C 2 1 69 CYS N 127.00001 187.0 sbt2 67 . N sbt2 67 . CA sbt2 67 . C sbt2 68 . N 1 1
221 . 1 1 68 GLU C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -126.8 -66.8 sbt1 67 . C sbt1 68 . N sbt1 68 . CA sbt1 68 . C 1 1
222 . 2 1 68 GLU C 2 1 69 CYS N 2 1 69 CYS CA 2 1 69 CYS C -126.8 -66.8 sbt2 67 . C sbt2 68 . N sbt2 68 . CA sbt2 68 . C 1 1
223 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 ASP N 88.0 148.0 sbt1 68 . N sbt1 68 . CA sbt1 68 . C sbt1 69 . N 1 1
224 . 2 1 69 CYS N 2 1 69 CYS CA 2 1 69 CYS C 2 1 70 ASP N 88.0 148.0 sbt2 68 . N sbt2 68 . CA sbt2 68 . C sbt2 69 . N 1 1
225 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 PHE N 138.0 198.0 sbt1 69 . N sbt1 69 . CA sbt1 69 . C sbt1 70 . N 1 1
226 . 2 1 70 ASP N 2 1 70 ASP CA 2 1 70 ASP C 2 1 71 PHE N 138.0 198.0 sbt2 69 . N sbt2 69 . CA sbt2 69 . C sbt2 70 . N 1 1
227 . 1 1 70 ASP C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -78.0 -38.0 sbt1 69 . C sbt1 70 . N sbt1 70 . CA sbt1 70 . C 1 1
228 . 2 1 70 ASP C 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C -78.0 -38.0 sbt2 69 . C sbt2 70 . N sbt2 70 . CA sbt2 70 . C 1 1
229 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 GLN N -60.999996 -30.999998 sbt1 70 . N sbt1 70 . CA sbt1 70 . C sbt1 71 . N 1 1
230 . 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C 2 1 72 GLN N -60.999996 -30.999998 sbt2 70 . N sbt2 70 . CA sbt2 70 . C sbt2 71 . N 1 1
231 . 1 1 71 PHE C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -81.4 -41.4 sbt1 70 . C sbt1 71 . N sbt1 71 . CA sbt1 71 . C 1 1
232 . 2 1 71 PHE C 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C -81.4 -41.4 sbt2 70 . C sbt2 71 . N sbt2 71 . CA sbt2 71 . C 1 1
233 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 GLU N -52.0 -22.0 sbt1 71 . N sbt1 71 . CA sbt1 71 . C sbt1 72 . N 1 1
234 . 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C 2 1 73 GLU N -52.0 -22.0 sbt2 71 . N sbt2 71 . CA sbt2 71 . C sbt2 72 . N 1 1
235 . 1 1 72 GLN C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -92.9 -52.899998 sbt1 71 . C sbt1 72 . N sbt1 72 . CA sbt1 72 . C 1 1
236 . 2 1 72 GLN C 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C -92.9 -52.899998 sbt2 71 . C sbt2 72 . N sbt2 72 . CA sbt2 72 . C 1 1
237 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 PHE N -50.0 -20.0 sbt1 72 . N sbt1 72 . CA sbt1 72 . C sbt1 73 . N 1 1
238 . 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C 2 1 74 PHE N -50.0 -20.0 sbt2 72 . N sbt2 72 . CA sbt2 72 . C sbt2 73 . N 1 1
239 . 1 1 73 GLU C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -80.5 -40.5 sbt1 72 . C sbt1 73 . N sbt1 73 . CA sbt1 73 . C 1 1
240 . 2 1 73 GLU C 2 1 74 PHE N 2 1 74 PHE CA 2 1 74 PHE C -80.5 -40.5 sbt2 72 . C sbt2 73 . N sbt2 73 . CA sbt2 73 . C 1 1
241 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 MET N -61.999996 -32.0 sbt1 73 . N sbt1 73 . CA sbt1 73 . C sbt1 74 . N 1 1
242 . 2 1 74 PHE N 2 1 74 PHE CA 2 1 74 PHE C 2 1 75 MET N -61.999996 -32.0 sbt2 73 . N sbt2 73 . CA sbt2 73 . C sbt2 74 . N 1 1
243 . 1 1 74 PHE C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -88.7 -48.7 sbt1 73 . C sbt1 74 . N sbt1 74 . CA sbt1 74 . C 1 1
244 . 2 1 74 PHE C 2 1 75 MET N 2 1 75 MET CA 2 1 75 MET C -88.7 -48.7 sbt2 73 . C sbt2 74 . N sbt2 74 . CA sbt2 74 . C 1 1
245 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 ALA N -50.0 -20.0 sbt1 74 . N sbt1 74 . CA sbt1 74 . C sbt1 75 . N 1 1
246 . 2 1 75 MET N 2 1 75 MET CA 2 1 75 MET C 2 1 76 ALA N -50.0 -20.0 sbt2 74 . N sbt2 74 . CA sbt2 74 . C sbt2 75 . N 1 1
247 . 1 1 75 MET C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -94.0 -53.999996 sbt1 74 . C sbt1 75 . N sbt1 75 . CA sbt1 75 . C 1 1
248 . 2 1 75 MET C 2 1 76 ALA N 2 1 76 ALA CA 2 1 76 ALA C -94.0 -53.999996 sbt2 74 . C sbt2 75 . N sbt2 75 . CA sbt2 75 . C 1 1
249 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 PHE N -49.0 -19.0 sbt1 75 . N sbt1 75 . CA sbt1 75 . C sbt1 76 . N 1 1
250 . 2 1 76 ALA N 2 1 76 ALA CA 2 1 76 ALA C 2 1 77 PHE N -49.0 -19.0 sbt2 75 . N sbt2 75 . CA sbt2 75 . C sbt2 76 . N 1 1
251 . 1 1 76 ALA C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -91.6 -51.6 sbt1 75 . C sbt1 76 . N sbt1 76 . CA sbt1 76 . C 1 1
252 . 2 1 76 ALA C 2 1 77 PHE N 2 1 77 PHE CA 2 1 77 PHE C -91.6 -51.6 sbt2 75 . C sbt2 76 . N sbt2 76 . CA sbt2 76 . C 1 1
253 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 VAL N -58.0 -28.0 sbt1 76 . N sbt1 76 . CA sbt1 76 . C sbt1 77 . N 1 1
254 . 2 1 77 PHE N 2 1 77 PHE CA 2 1 77 PHE C 2 1 78 VAL N -58.0 -28.0 sbt2 76 . N sbt2 76 . CA sbt2 76 . C sbt2 77 . N 1 1
255 . 1 1 77 PHE C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -78.3 -38.3 sbt1 76 . C sbt1 77 . N sbt1 77 . CA sbt1 77 . C 1 1
256 . 2 1 77 PHE C 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C -78.3 -38.3 sbt2 76 . C sbt2 77 . N sbt2 77 . CA sbt2 77 . C 1 1
257 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 SER N -56.0 -26.0 sbt1 77 . N sbt1 77 . CA sbt1 77 . C sbt1 78 . N 1 1
258 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C 2 1 79 SER N -56.0 -26.0 sbt2 77 . N sbt2 77 . CA sbt2 77 . C sbt2 78 . N 1 1
259 . 1 1 78 VAL C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -68.899994 -28.9 sbt1 77 . C sbt1 78 . N sbt1 78 . CA sbt1 78 . C 1 1
260 . 2 1 78 VAL C 2 1 79 SER N 2 1 79 SER CA 2 1 79 SER C -68.899994 -28.9 sbt2 77 . C sbt2 78 . N sbt2 78 . CA sbt2 78 . C 1 1
261 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 MET N -55.0 -25.0 sbt1 78 . N sbt1 78 . CA sbt1 78 . C sbt1 79 . N 1 1
262 . 2 1 79 SER N 2 1 79 SER CA 2 1 79 SER C 2 1 80 MET N -55.0 -25.0 sbt2 78 . N sbt2 78 . CA sbt2 78 . C sbt2 79 . N 1 1
263 . 1 1 79 SER C 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C -82.7 -42.7 sbt1 78 . C sbt1 79 . N sbt1 79 . CA sbt1 79 . C 1 1
264 . 2 1 79 SER C 2 1 80 MET N 2 1 80 MET CA 2 1 80 MET C -82.7 -42.7 sbt2 78 . C sbt2 79 . N sbt2 79 . CA sbt2 79 . C 1 1
265 . 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 VAL N -57.0 -26.999998 sbt1 79 . N sbt1 79 . CA sbt1 79 . C sbt1 80 . N 1 1
266 . 2 1 80 MET N 2 1 80 MET CA 2 1 80 MET C 2 1 81 VAL N -57.0 -26.999998 sbt2 79 . N sbt2 79 . CA sbt2 79 . C sbt2 80 . N 1 1
267 . 1 1 80 MET C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -91.0 -50.999996 sbt1 79 . C sbt1 80 . N sbt1 80 . CA sbt1 80 . C 1 1
268 . 2 1 80 MET C 2 1 81 VAL N 2 1 81 VAL CA 2 1 81 VAL C -91.0 -50.999996 sbt2 79 . C sbt2 80 . N sbt2 80 . CA sbt2 80 . C 1 1
269 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 THR N -59.0 -29.0 sbt1 80 . N sbt1 80 . CA sbt1 80 . C sbt1 81 . N 1 1
270 . 2 1 81 VAL N 2 1 81 VAL CA 2 1 81 VAL C 2 1 82 THR N -59.0 -29.0 sbt2 80 . N sbt2 80 . CA sbt2 80 . C sbt2 81 . N 1 1
271 . 1 1 81 VAL C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -75.7 -35.7 sbt1 80 . C sbt1 81 . N sbt1 81 . CA sbt1 81 . C 1 1
272 . 2 1 81 VAL C 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C -75.7 -35.7 sbt2 80 . C sbt2 81 . N sbt2 81 . CA sbt2 81 . C 1 1
273 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 THR N -60.0 -30.0 sbt1 81 . N sbt1 81 . CA sbt1 81 . C sbt1 82 . N 1 1
274 . 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C 2 1 83 THR N -60.0 -30.0 sbt2 81 . N sbt2 81 . CA sbt2 81 . C sbt2 82 . N 1 1
275 . 1 1 82 THR C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -79.59999 -39.6 sbt1 81 . C sbt1 82 . N sbt1 82 . CA sbt1 82 . C 1 1
276 . 2 1 82 THR C 2 1 83 THR N 2 1 83 THR CA 2 1 83 THR C -79.59999 -39.6 sbt2 81 . C sbt2 82 . N sbt2 82 . CA sbt2 82 . C 1 1
277 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 ALA N -56.0 -26.0 sbt1 82 . N sbt1 82 . CA sbt1 82 . C sbt1 83 . N 1 1
278 . 2 1 83 THR N 2 1 83 THR CA 2 1 83 THR C 2 1 84 ALA N -56.0 -26.0 sbt2 82 . N sbt2 82 . CA sbt2 82 . C sbt2 83 . N 1 1
279 . 1 1 83 THR C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -84.8 -44.8 sbt1 82 . C sbt1 83 . N sbt1 83 . CA sbt1 83 . C 1 1
280 . 2 1 83 THR C 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C -84.8 -44.8 sbt2 82 . C sbt2 83 . N sbt2 83 . CA sbt2 83 . C 1 1
281 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 CYS N -44.0 -14.0 sbt1 83 . N sbt1 83 . CA sbt1 83 . C sbt1 84 . N 1 1
282 . 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C 2 1 85 CYS N -44.0 -14.0 sbt2 83 . N sbt2 83 . CA sbt2 83 . C sbt2 84 . N 1 1
283 . 1 1 84 ALA C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -88.0 -47.999996 sbt1 83 . C sbt1 84 . N sbt1 84 . CA sbt1 84 . C 1 1
284 . 2 1 84 ALA C 2 1 85 CYS N 2 1 85 CYS CA 2 1 85 CYS C -88.0 -47.999996 sbt2 83 . C sbt2 84 . N sbt2 84 . CA sbt2 84 . C 1 1
285 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 HIS N -53.0 -23.0 sbt1 84 . N sbt1 84 . CA sbt1 84 . C sbt1 85 . N 1 1
286 . 2 1 85 CYS N 2 1 85 CYS CA 2 1 85 CYS C 2 1 86 HIS N -53.0 -23.0 sbt2 84 . N sbt2 84 . CA sbt2 84 . C sbt2 85 . N 1 1
287 . 1 1 85 CYS C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -105.6 -65.6 sbt1 84 . C sbt1 85 . N sbt1 85 . CA sbt1 85 . C 1 1
288 . 2 1 85 CYS C 2 1 86 HIS N 2 1 86 HIS CA 2 1 86 HIS C -105.6 -65.6 sbt2 84 . C sbt2 85 . N sbt2 85 . CA sbt2 85 . C 1 1
289 . 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 GLU N -59.0 -29.0 sbt1 85 . N sbt1 85 . CA sbt1 85 . C sbt1 86 . N 1 1
290 . 2 1 86 HIS N 2 1 86 HIS CA 2 1 86 HIS C 2 1 87 GLU N -59.0 -29.0 sbt2 85 . N sbt2 85 . CA sbt2 85 . C sbt2 86 . N 1 1
291 . 1 1 86 HIS C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -88.7 -48.7 sbt1 85 . C sbt1 86 . N sbt1 86 . CA sbt1 86 . C 1 1
292 . 2 1 86 HIS C 2 1 87 GLU N 2 1 87 GLU CA 2 1 87 GLU C -88.7 -48.7 sbt2 85 . C sbt2 86 . N sbt2 86 . CA sbt2 86 . C 1 1
293 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 PHE N -50.0 -20.0 sbt1 86 . N sbt1 86 . CA sbt1 86 . C sbt1 87 . N 1 1
294 . 2 1 87 GLU N 2 1 87 GLU CA 2 1 87 GLU C 2 1 88 PHE N -50.0 -20.0 sbt2 86 . N sbt2 86 . CA sbt2 86 . C sbt2 87 . N 1 1
295 . 1 1 87 GLU C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -89.0 -49.0 sbt1 86 . C sbt1 87 . N sbt1 87 . CA sbt1 87 . C 1 1
296 . 2 1 87 GLU C 2 1 88 PHE N 2 1 88 PHE CA 2 1 88 PHE C -89.0 -49.0 sbt2 86 . C sbt2 87 . N sbt2 87 . CA sbt2 87 . C 1 1
297 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 PHE N -58.0 -28.0 sbt1 87 . N sbt1 87 . CA sbt1 87 . C sbt1 88 . N 1 1
298 . 2 1 88 PHE N 2 1 88 PHE CA 2 1 88 PHE C 2 1 89 PHE N -58.0 -28.0 sbt2 87 . N sbt2 87 . CA sbt2 87 . C sbt2 88 . N 1 1
299 . 1 1 89 PHE C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -107.99999 -68.0 sbt1 88 . C sbt1 89 . N sbt1 89 . CA sbt1 89 . C 1 1
300 . 2 1 89 PHE C 2 1 90 GLU N 2 1 90 GLU CA 2 1 90 GLU C -107.99999 -68.0 sbt2 88 . C sbt2 89 . N sbt2 89 . CA sbt2 89 . C 1 1
301 . 1 1 90 GLU C 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C -70.3 -30.3 sbt1 89 . C sbt1 90 . N sbt1 90 . CA sbt1 90 . C 1 1
302 . 2 1 90 GLU C 2 1 91 HIS N 2 1 91 HIS CA 2 1 91 HIS C -70.3 -30.3 sbt2 89 . C sbt2 90 . N sbt2 90 . CA sbt2 90 . C 1 1
303 . 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C 1 1 92 GLU N 101.99999 136.0 sbt1 90 . N sbt1 90 . CA sbt1 90 . C sbt1 91 . N 1 1
304 . 2 1 91 HIS N 2 1 91 HIS CA 2 1 91 HIS C 2 1 92 GLU N 101.99999 136.0 sbt2 90 . N sbt2 90 . CA sbt2 90 . C sbt2 91 . N 1 1
305 . 1 1 91 HIS C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -106.399994 -66.4 sbt1 90 . C sbt1 91 . N sbt1 91 . CA sbt1 91 . C 1 1
306 . 2 1 91 HIS C 2 1 92 GLU N 2 1 92 GLU CA 2 1 92 GLU C -106.399994 -66.4 sbt2 90 . C sbt2 91 . N sbt2 91 . CA sbt2 91 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 SER N 1 1 2 SER H -23.11 . . . sbt1 1 . HN sbt1 1 . N 1 1
2 1 1 3 GLU N 1 1 3 GLU H 16.42 . . . sbt1 2 . HN sbt1 2 . N 1 1
3 1 1 4 LEU N 1 1 4 LEU H 33.45 . . . sbt1 3 . HN sbt1 3 . N 1 1
4 1 1 5 GLU N 1 1 5 GLU H 4.87 . . . sbt1 4 . HN sbt1 4 . N 1 1
5 1 1 6 LYS N 1 1 6 LYS H 8.51 . . . sbt1 5 . HN sbt1 5 . N 1 1
6 1 1 7 ALA N 1 1 7 ALA H 20.68 . . . sbt1 6 . HN sbt1 6 . N 1 1
7 1 1 10 ALA N 1 1 10 ALA H 17.03 . . . sbt1 9 . HN sbt1 9 . N 1 1
8 1 1 12 ILE N 1 1 12 ILE H 24.93 . . . sbt1 11 . HN sbt1 11 . N 1 1
9 1 1 15 PHE N 1 1 15 PHE H 11.55 . . . sbt1 14 . HN sbt1 14 . N 1 1
10 1 1 18 TYR N 1 1 18 TYR H 23.72 . . . sbt1 17 . HN sbt1 17 . N 1 1
11 1 1 21 ARG N 1 1 21 ARG H -4.26 . . . sbt1 20 . HN sbt1 20 . N 1 1
12 1 1 22 GLU N 1 1 22 GLU H 7.91 . . . sbt1 21 . HN sbt1 21 . N 1 1
13 1 1 26 HIS N 1 1 26 HIS H -24.32 . . . sbt1 25 . HN sbt1 25 . N 1 1
14 1 1 27 LYS N 1 1 27 LYS H 7.91 . . . sbt1 26 . HN sbt1 26 . N 1 1
15 1 1 28 LEU N 1 1 28 LEU H 1.82 . . . sbt1 27 . HN sbt1 27 . N 1 1
16 1 1 29 LYS N 1 1 29 LYS H -35.27 . . . sbt1 28 . HN sbt1 28 . N 1 1
17 1 1 30 LYS N 1 1 30 LYS H -26.15 . . . sbt1 29 . HN sbt1 29 . N 1 1
18 1 1 31 SER N 1 1 31 SER H -15.81 . . . sbt1 30 . N sbt1 30 . HN 1 1
19 1 1 32 GLU N 1 1 32 GLU H -29.19 . . . sbt1 31 . HN sbt1 31 . N 1 1
20 1 1 35 GLU N 1 1 35 GLU H -12.162 . . . sbt1 34 . HN sbt1 34 . N 1 1
21 1 1 36 LEU N 1 1 36 LEU H -29.8 . . . sbt1 35 . HN sbt1 35 . N 1 1
22 1 1 38 ASN N 1 1 38 ASN H -12.77 . . . sbt1 37 . HN sbt1 37 . N 1 1
23 1 1 39 ASN N 1 1 39 ASN H -18.24 . . . sbt1 38 . HN sbt1 38 . N 1 1
24 1 1 40 GLU N 1 1 40 GLU H -30.41 . . . sbt1 39 . HN sbt1 39 . N 1 1
25 1 1 42 SER N 1 1 42 SER H -15.81 . . . sbt1 41 . HN sbt1 41 . N 1 1
26 1 1 43 HIS N 1 1 43 HIS H 19.46 . . . sbt1 42 . HN sbt1 42 . N 1 1
27 1 1 47 GLU N 1 1 47 GLU H -12.16 . . . sbt1 46 . HN sbt1 46 . N 1 1
28 1 1 50 GLU N 1 1 50 GLU H 8.51 . . . sbt1 49 . HN sbt1 49 . N 1 1
29 1 1 52 GLU N 1 1 52 GLU H 31.62 . . . sbt1 51 . HN sbt1 51 . N 1 1
30 1 1 53 VAL N 1 1 53 VAL H -2.43 . . . sbt1 52 . HN sbt1 52 . N 1 1
31 1 1 54 VAL N 1 1 54 VAL H 26.76 . . . sbt1 53 . HN sbt1 53 . N 1 1
32 1 1 57 VAL N 1 1 57 VAL H 17.03 . . . sbt1 56 . HN sbt1 56 . N 1 1
33 1 1 62 ASP N 1 1 62 ASP H 34.66 . . . sbt1 61 . HN sbt1 61 . N 1 1
34 1 1 63 GLU N 1 1 63 GLU H -23.72 . . . sbt1 62 . HN sbt1 62 . N 1 1
35 1 1 69 CYS N 1 1 69 CYS H -9.73 . . . sbt1 68 . HN sbt1 68 . N 1 1
36 1 1 70 ASP N 1 1 70 ASP H -35.88 . . . sbt1 69 . HN sbt1 69 . N 1 1
37 1 1 71 PHE N 1 1 71 PHE H 2.43 . . . sbt1 70 . HN sbt1 70 . N 1 1
38 1 1 73 GLU N 1 1 73 GLU H -0.61 . . . sbt1 72 . HN sbt1 72 . N 1 1
39 1 1 74 PHE N 1 1 74 PHE H -1.22 . . . sbt1 73 . HN sbt1 73 . N 1 1
40 1 1 76 ALA N 1 1 76 ALA H -3.65 . . . sbt1 75 . HN sbt1 75 . N 1 1
41 1 1 77 PHE N 1 1 77 PHE H -3.04 . . . sbt1 76 . HN sbt1 76 . N 1 1
42 1 1 78 VAL N 1 1 78 VAL H 0.0 . . . sbt1 77 . HN sbt1 77 . N 1 1
43 1 1 79 SER N 1 1 79 SER H -7.91 . . . sbt1 78 . HN sbt1 78 . N 1 1
44 1 1 80 MET N 1 1 80 MET H -1.82 . . . sbt1 79 . HN sbt1 79 . N 1 1
45 1 1 82 THR N 1 1 82 THR H -5.47 . . . sbt1 81 . HN sbt1 81 . N 1 1
46 1 1 83 THR N 1 1 83 THR H -10.34 . . . sbt1 82 . HN sbt1 82 . N 1 1
47 1 1 84 ALA N 1 1 84 ALA H 0.61 . . . sbt1 83 . HN sbt1 83 . N 1 1
48 1 1 87 GLU N 1 1 87 GLU H 3.04 . . . sbt1 86 . HN sbt1 86 . N 1 1
49 1 1 92 GLU N 1 1 92 GLU H -7.91 . . . sbt1 91 . HN sbt1 91 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 2 1 2 SER N 2 1 2 SER H -23.11 . . . sbt2 1 . HN sbt2 1 . N 1 2
2 2 1 3 GLU N 2 1 3 GLU H 16.42 . . . sbt2 2 . HN sbt2 2 . N 1 2
3 2 1 4 LEU N 2 1 4 LEU H 33.45 . . . sbt2 3 . HN sbt2 3 . N 1 2
4 2 1 5 GLU N 2 1 5 GLU H 4.87 . . . sbt2 4 . HN sbt2 4 . N 1 2
5 2 1 6 LYS N 2 1 6 LYS H 8.51 . . . sbt2 5 . HN sbt2 5 . N 1 2
6 2 1 7 ALA N 2 1 7 ALA H 20.68 . . . sbt2 6 . HN sbt2 6 . N 1 2
7 2 1 10 ALA N 2 1 10 ALA H 17.03 . . . sbt2 9 . HN sbt2 9 . N 1 2
8 2 1 12 ILE N 2 1 12 ILE H 24.93 . . . sbt2 11 . HN sbt2 11 . N 1 2
9 2 1 15 PHE N 2 1 15 PHE H 11.55 . . . sbt2 14 . HN sbt2 14 . N 1 2
10 2 1 18 TYR N 2 1 18 TYR H 23.72 . . . sbt2 17 . HN sbt2 17 . N 1 2
11 2 1 21 ARG N 2 1 21 ARG H -4.26 . . . sbt2 20 . HN sbt2 20 . N 1 2
12 2 1 22 GLU N 2 1 22 GLU H 7.91 . . . sbt2 21 . HN sbt2 21 . N 1 2
13 2 1 26 HIS N 2 1 26 HIS H -24.32 . . . sbt2 25 . HN sbt2 25 . N 1 2
14 2 1 27 LYS N 2 1 27 LYS H 7.91 . . . sbt2 26 . HN sbt2 26 . N 1 2
15 2 1 28 LEU N 2 1 28 LEU H 1.82 . . . sbt2 27 . HN sbt2 27 . N 1 2
16 2 1 29 LYS N 2 1 29 LYS H -35.27 . . . sbt2 28 . HN sbt2 28 . N 1 2
17 2 1 30 LYS N 2 1 30 LYS H -26.15 . . . sbt2 29 . HN sbt2 29 . N 1 2
18 2 1 31 SER N 2 1 31 SER H -15.81 . . . sbt2 30 . N sbt2 30 . HN 1 2
19 2 1 32 GLU N 2 1 32 GLU H -29.19 . . . sbt2 31 . HN sbt2 31 . N 1 2
20 2 1 35 GLU N 2 1 35 GLU H -12.162 . . . sbt2 34 . HN sbt2 34 . N 1 2
21 2 1 36 LEU N 2 1 36 LEU H -29.8 . . . sbt2 35 . HN sbt2 35 . N 1 2
22 2 1 38 ASN N 2 1 38 ASN H -12.77 . . . sbt2 37 . HN sbt2 37 . N 1 2
23 2 1 39 ASN N 2 1 39 ASN H -18.24 . . . sbt2 38 . HN sbt2 38 . N 1 2
24 2 1 40 GLU N 2 1 40 GLU H -30.41 . . . sbt2 39 . HN sbt2 39 . N 1 2
25 2 1 42 SER N 2 1 42 SER H -15.81 . . . sbt2 41 . HN sbt2 41 . N 1 2
26 2 1 43 HIS N 2 1 43 HIS H 19.46 . . . sbt2 42 . HN sbt2 42 . N 1 2
27 2 1 47 GLU N 2 1 47 GLU H -12.16 . . . sbt2 46 . HN sbt2 46 . N 1 2
28 2 1 50 GLU N 2 1 50 GLU H 8.51 . . . sbt2 49 . HN sbt2 49 . N 1 2
29 2 1 52 GLU N 2 1 52 GLU H 31.62 . . . sbt2 51 . HN sbt2 51 . N 1 2
30 2 1 53 VAL N 2 1 53 VAL H -2.43 . . . sbt2 52 . HN sbt2 52 . N 1 2
31 2 1 54 VAL N 2 1 54 VAL H 26.76 . . . sbt2 53 . HN sbt2 53 . N 1 2
32 2 1 57 VAL N 2 1 57 VAL H 17.03 . . . sbt2 56 . HN sbt2 56 . N 1 2
33 2 1 62 ASP N 2 1 62 ASP H 34.66 . . . sbt2 61 . HN sbt2 61 . N 1 2
34 2 1 63 GLU N 2 1 63 GLU H -23.72 . . . sbt2 62 . HN sbt2 62 . N 1 2
35 2 1 69 CYS N 2 1 69 CYS H -9.73 . . . sbt2 68 . HN sbt2 68 . N 1 2
36 2 1 70 ASP N 2 1 70 ASP H -35.88 . . . sbt2 69 . HN sbt2 69 . N 1 2
37 2 1 71 PHE N 2 1 71 PHE H 2.43 . . . sbt2 70 . HN sbt2 70 . N 1 2
38 2 1 73 GLU N 2 1 73 GLU H -0.61 . . . sbt2 72 . HN sbt2 72 . N 1 2
39 2 1 74 PHE N 2 1 74 PHE H -1.22 . . . sbt2 73 . HN sbt2 73 . N 1 2
40 2 1 76 ALA N 2 1 76 ALA H -3.65 . . . sbt2 75 . HN sbt2 75 . N 1 2
41 2 1 77 PHE N 2 1 77 PHE H -3.04 . . . sbt2 76 . HN sbt2 76 . N 1 2
42 2 1 78 VAL N 2 1 78 VAL H 0.0 . . . sbt2 77 . HN sbt2 77 . N 1 2
43 2 1 79 SER N 2 1 79 SER H -7.91 . . . sbt2 78 . HN sbt2 78 . N 1 2
44 2 1 80 MET N 2 1 80 MET H -1.82 . . . sbt2 79 . HN sbt2 79 . N 1 2
45 2 1 82 THR N 2 1 82 THR H -5.47 . . . sbt2 81 . HN sbt2 81 . N 1 2
46 2 1 83 THR N 2 1 83 THR H -10.34 . . . sbt2 82 . HN sbt2 82 . N 1 2
47 2 1 84 ALA N 2 1 84 ALA H 0.61 . . . sbt2 83 . HN sbt2 83 . N 1 2
48 2 1 87 GLU N 2 1 87 GLU H 3.04 . . . sbt2 86 . HN sbt2 86 . N 1 2
49 2 1 92 GLU N 2 1 92 GLU H -7.91 . . . sbt2 91 . HN sbt2 91 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -10.336 2.526 14.283 1.00 . A A . 0 MET C 1 1
1 2 1 1 1 MET CA C -10.808 2.415 15.737 1.00 . A A . 0 MET CA 1 1
1 3 1 1 1 MET CB C -9.971 1.360 16.479 1.00 . A A . 0 MET CB 1 1
1 4 1 1 1 MET CE C -7.242 3.526 18.682 1.00 . A A . 0 MET CE 1 1
1 5 1 1 1 MET CG C -8.648 1.976 16.949 1.00 . A A . 0 MET CG 1 1
1 6 1 1 1 MET H1 H -12.812 2.774 16.171 1.00 . A A . 0 MET H1 1 1
1 7 1 1 1 MET H2 H -12.350 1.148 16.333 1.00 . A A . 0 MET H2 1 1
1 8 1 1 1 MET H3 H -12.566 1.822 14.789 1.00 . A A . 0 MET H3 1 1
1 9 1 1 1 MET HA H -10.700 3.374 16.224 1.00 . A A . 0 MET HA 1 1
1 10 1 1 1 MET HB2 H -10.524 1.005 17.336 1.00 . A A . 0 MET HB2 1 1
1 11 1 1 1 MET HB3 H -9.764 0.530 15.819 1.00 . A A . 0 MET HB3 1 1
1 12 1 1 1 MET HE1 H -6.546 2.780 18.324 1.00 . A A . 0 MET HE1 1 1
1 13 1 1 1 MET HE2 H -7.056 3.715 19.727 1.00 . A A . 0 MET HE2 1 1
1 14 1 1 1 MET HE3 H -7.114 4.444 18.125 1.00 . A A . 0 MET HE3 1 1
1 15 1 1 1 MET HG2 H -7.935 1.189 17.146 1.00 . A A . 0 MET HG2 1 1
1 16 1 1 1 MET HG3 H -8.258 2.631 16.183 1.00 . A A . 0 MET HG3 1 1
1 17 1 1 1 MET N N -12.242 2.009 15.759 1.00 . A A . 0 MET N 1 1
1 18 1 1 1 MET O O -10.765 1.782 13.424 1.00 . A A . 0 MET O 1 1
1 19 1 1 1 MET SD S -8.934 2.923 18.466 1.00 . A A . 0 MET SD 1 1
1 20 1 1 2 SER C C -7.696 2.745 12.416 1.00 . A A . 1 SER C 1 1
1 21 1 1 2 SER CA C -8.952 3.603 12.600 1.00 . A A . 1 SER CA 1 1
1 22 1 1 2 SER CB C -8.623 5.073 12.335 1.00 . A A . 1 SER CB 1 1
1 23 1 1 2 SER H H -9.116 4.036 14.707 1.00 . A A . 1 SER H 1 1
1 24 1 1 2 SER HA H -9.712 3.276 11.904 1.00 . A A . 1 SER HA 1 1
1 25 1 1 2 SER HB2 H -7.961 5.152 11.488 1.00 . A A . 1 SER HB2 1 1
1 26 1 1 2 SER HB3 H -9.540 5.610 12.121 1.00 . A A . 1 SER HB3 1 1
1 27 1 1 2 SER HG H -7.363 4.981 13.815 1.00 . A A . 1 SER HG 1 1
1 28 1 1 2 SER N N -9.452 3.448 13.999 1.00 . A A . 1 SER N 1 1
1 29 1 1 2 SER O O -6.590 3.242 12.366 1.00 . A A . 1 SER O 1 1
1 30 1 1 2 SER OG O -7.989 5.628 13.481 1.00 . A A . 1 SER OG 1 1
1 31 1 1 3 GLU C C -5.806 1.129 11.012 1.00 . A A . 2 GLU C 1 1
1 32 1 1 3 GLU CA C -6.692 0.556 12.121 1.00 . A A . 2 GLU CA 1 1
1 33 1 1 3 GLU CB C -7.161 -0.847 11.729 1.00 . A A . 2 GLU CB 1 1
1 34 1 1 3 GLU CD C -8.161 -2.972 12.584 1.00 . A A . 2 GLU CD 1 1
1 35 1 1 3 GLU CG C -7.714 -1.559 12.964 1.00 . A A . 2 GLU CG 1 1
1 36 1 1 3 GLU H H -8.782 1.100 12.349 1.00 . A A . 2 GLU H 1 1
1 37 1 1 3 GLU HA H -6.130 0.505 13.041 1.00 . A A . 2 GLU HA 1 1
1 38 1 1 3 GLU HB2 H -7.932 -0.770 10.979 1.00 . A A . 2 GLU HB2 1 1
1 39 1 1 3 GLU HB3 H -6.326 -1.410 11.333 1.00 . A A . 2 GLU HB3 1 1
1 40 1 1 3 GLU HG2 H -6.944 -1.613 13.722 1.00 . A A . 2 GLU HG2 1 1
1 41 1 1 3 GLU HG3 H -8.558 -1.007 13.348 1.00 . A A . 2 GLU HG3 1 1
1 42 1 1 3 GLU N N -7.870 1.455 12.309 1.00 . A A . 2 GLU N 1 1
1 43 1 1 3 GLU O O -4.601 0.975 11.018 1.00 . A A . 2 GLU O 1 1
1 44 1 1 3 GLU OE1 O -8.830 -3.108 11.573 1.00 . A A . 2 GLU OE1 1 1
1 45 1 1 3 GLU OE2 O -7.826 -3.893 13.310 1.00 . A A . 2 GLU OE2 1 1
1 46 1 1 4 LEU C C -4.786 3.563 9.463 1.00 . A A . 3 LEU C 1 1
1 47 1 1 4 LEU CA C -5.616 2.379 8.940 1.00 . A A . 3 LEU CA 1 1
1 48 1 1 4 LEU CB C -6.587 2.859 7.835 1.00 . A A . 3 LEU CB 1 1
1 49 1 1 4 LEU CD1 C -5.404 2.036 5.765 1.00 . A A . 3 LEU CD1 1 1
1 50 1 1 4 LEU CD2 C -6.736 0.406 7.173 1.00 . A A . 3 LEU CD2 1 1
1 51 1 1 4 LEU CG C -6.645 1.861 6.658 1.00 . A A . 3 LEU CG 1 1
1 52 1 1 4 LEU H H -7.379 1.893 10.077 1.00 . A A . 3 LEU H 1 1
1 53 1 1 4 LEU HA H -4.948 1.632 8.548 1.00 . A A . 3 LEU HA 1 1
1 54 1 1 4 LEU HB2 H -7.574 2.956 8.259 1.00 . A A . 3 LEU HB2 1 1
1 55 1 1 4 LEU HB3 H -6.271 3.823 7.460 1.00 . A A . 3 LEU HB3 1 1
1 56 1 1 4 LEU HD11 H -4.543 2.273 6.372 1.00 . A A . 3 LEU HD11 1 1
1 57 1 1 4 LEU HD12 H -5.580 2.840 5.066 1.00 . A A . 3 LEU HD12 1 1
1 58 1 1 4 LEU HD13 H -5.218 1.123 5.219 1.00 . A A . 3 LEU HD13 1 1
1 59 1 1 4 LEU HD21 H -5.754 -0.047 7.191 1.00 . A A . 3 LEU HD21 1 1
1 60 1 1 4 LEU HD22 H -7.372 -0.161 6.513 1.00 . A A . 3 LEU HD22 1 1
1 61 1 1 4 LEU HD23 H -7.155 0.394 8.169 1.00 . A A . 3 LEU HD23 1 1
1 62 1 1 4 LEU HG H -7.525 2.080 6.067 1.00 . A A . 3 LEU HG 1 1
1 63 1 1 4 LEU N N -6.405 1.790 10.059 1.00 . A A . 3 LEU N 1 1
1 64 1 1 4 LEU O O -3.810 3.957 8.855 1.00 . A A . 3 LEU O 1 1
1 65 1 1 5 GLU C C -3.019 4.706 11.623 1.00 . A A . 4 GLU C 1 1
1 66 1 1 5 GLU CA C -4.350 5.261 11.126 1.00 . A A . 4 GLU CA 1 1
1 67 1 1 5 GLU CB C -5.103 5.921 12.283 1.00 . A A . 4 GLU CB 1 1
1 68 1 1 5 GLU CD C -5.044 7.835 13.891 1.00 . A A . 4 GLU CD 1 1
1 69 1 1 5 GLU CG C -4.210 6.980 12.936 1.00 . A A . 4 GLU CG 1 1
1 70 1 1 5 GLU H H -5.922 3.784 11.081 1.00 . A A . 4 GLU H 1 1
1 71 1 1 5 GLU HA H -4.172 5.984 10.343 1.00 . A A . 4 GLU HA 1 1
1 72 1 1 5 GLU HB2 H -6.001 6.388 11.907 1.00 . A A . 4 GLU HB2 1 1
1 73 1 1 5 GLU HB3 H -5.365 5.174 13.014 1.00 . A A . 4 GLU HB3 1 1
1 74 1 1 5 GLU HG2 H -3.418 6.493 13.487 1.00 . A A . 4 GLU HG2 1 1
1 75 1 1 5 GLU HG3 H -3.782 7.611 12.172 1.00 . A A . 4 GLU HG3 1 1
1 76 1 1 5 GLU N N -5.147 4.123 10.586 1.00 . A A . 4 GLU N 1 1
1 77 1 1 5 GLU O O -2.008 5.380 11.640 1.00 . A A . 4 GLU O 1 1
1 78 1 1 5 GLU OE1 O -6.175 7.461 14.157 1.00 . A A . 4 GLU OE1 1 1
1 79 1 1 5 GLU OE2 O -4.538 8.849 14.342 1.00 . A A . 4 GLU OE2 1 1
1 80 1 1 6 LYS C C -0.850 2.596 11.307 1.00 . A A . 5 LYS C 1 1
1 81 1 1 6 LYS CA C -1.773 2.818 12.504 1.00 . A A . 5 LYS CA 1 1
1 82 1 1 6 LYS CB C -2.084 1.450 13.160 1.00 . A A . 5 LYS CB 1 1
1 83 1 1 6 LYS CD C -3.408 2.372 15.113 1.00 . A A . 5 LYS CD 1 1
1 84 1 1 6 LYS CE C -4.822 2.869 15.424 1.00 . A A . 5 LYS CE 1 1
1 85 1 1 6 LYS CG C -3.445 1.456 13.878 1.00 . A A . 5 LYS CG 1 1
1 86 1 1 6 LYS H H -3.858 2.957 11.975 1.00 . A A . 5 LYS H 1 1
1 87 1 1 6 LYS HA H -1.281 3.464 13.216 1.00 . A A . 5 LYS HA 1 1
1 88 1 1 6 LYS HB2 H -2.106 0.682 12.397 1.00 . A A . 5 LYS HB2 1 1
1 89 1 1 6 LYS HB3 H -1.310 1.216 13.874 1.00 . A A . 5 LYS HB3 1 1
1 90 1 1 6 LYS HD2 H -3.031 1.818 15.960 1.00 . A A . 5 LYS HD2 1 1
1 91 1 1 6 LYS HD3 H -2.770 3.219 14.927 1.00 . A A . 5 LYS HD3 1 1
1 92 1 1 6 LYS HE2 H -5.162 3.498 14.616 1.00 . A A . 5 LYS HE2 1 1
1 93 1 1 6 LYS HE3 H -5.485 2.023 15.524 1.00 . A A . 5 LYS HE3 1 1
1 94 1 1 6 LYS HG2 H -4.209 1.788 13.198 1.00 . A A . 5 LYS HG2 1 1
1 95 1 1 6 LYS HG3 H -3.675 0.449 14.194 1.00 . A A . 5 LYS HG3 1 1
1 96 1 1 6 LYS HZ1 H -5.785 3.820 17.006 1.00 . A A . 5 LYS HZ1 1 1
1 97 1 1 6 LYS HZ2 H -4.329 4.558 16.537 1.00 . A A . 5 LYS HZ2 1 1
1 98 1 1 6 LYS HZ3 H -4.303 3.110 17.425 1.00 . A A . 5 LYS HZ3 1 1
1 99 1 1 6 LYS N N -3.024 3.464 12.015 1.00 . A A . 5 LYS N 1 1
1 100 1 1 6 LYS NZ N -4.809 3.648 16.694 1.00 . A A . 5 LYS NZ 1 1
1 101 1 1 6 LYS O O 0.323 2.910 11.337 1.00 . A A . 5 LYS O 1 1
1 102 1 1 7 ALA C C -0.057 3.087 8.456 1.00 . A A . 6 ALA C 1 1
1 103 1 1 7 ALA CA C -0.561 1.776 9.047 1.00 . A A . 6 ALA CA 1 1
1 104 1 1 7 ALA CB C -1.417 1.048 8.012 1.00 . A A . 6 ALA CB 1 1
1 105 1 1 7 ALA H H -2.333 1.795 10.265 1.00 . A A . 6 ALA H 1 1
1 106 1 1 7 ALA HA H 0.279 1.164 9.314 1.00 . A A . 6 ALA HA 1 1
1 107 1 1 7 ALA HB1 H -0.799 0.740 7.184 1.00 . A A . 6 ALA HB1 1 1
1 108 1 1 7 ALA HB2 H -2.190 1.711 7.656 1.00 . A A . 6 ALA HB2 1 1
1 109 1 1 7 ALA HB3 H -1.869 0.180 8.468 1.00 . A A . 6 ALA HB3 1 1
1 110 1 1 7 ALA N N -1.384 2.044 10.255 1.00 . A A . 6 ALA N 1 1
1 111 1 1 7 ALA O O 1.126 3.280 8.258 1.00 . A A . 6 ALA O 1 1
1 112 1 1 8 MET C C 0.598 5.891 8.416 1.00 . A A . 7 MET C 1 1
1 113 1 1 8 MET CA C -0.515 5.280 7.569 1.00 . A A . 7 MET CA 1 1
1 114 1 1 8 MET CB C -1.699 6.254 7.526 1.00 . A A . 7 MET CB 1 1
1 115 1 1 8 MET CE C -5.044 6.502 5.213 1.00 . A A . 7 MET CE 1 1
1 116 1 1 8 MET CG C -2.769 5.755 6.549 1.00 . A A . 7 MET CG 1 1
1 117 1 1 8 MET H H -1.893 3.807 8.321 1.00 . A A . 7 MET H 1 1
1 118 1 1 8 MET HA H -0.144 5.106 6.571 1.00 . A A . 7 MET HA 1 1
1 119 1 1 8 MET HB2 H -2.129 6.335 8.514 1.00 . A A . 7 MET HB2 1 1
1 120 1 1 8 MET HB3 H -1.351 7.225 7.207 1.00 . A A . 7 MET HB3 1 1
1 121 1 1 8 MET HE1 H -5.333 5.476 5.034 1.00 . A A . 7 MET HE1 1 1
1 122 1 1 8 MET HE2 H -4.324 6.808 4.471 1.00 . A A . 7 MET HE2 1 1
1 123 1 1 8 MET HE3 H -5.915 7.140 5.148 1.00 . A A . 7 MET HE3 1 1
1 124 1 1 8 MET HG2 H -2.446 5.939 5.535 1.00 . A A . 7 MET HG2 1 1
1 125 1 1 8 MET HG3 H -2.926 4.697 6.692 1.00 . A A . 7 MET HG3 1 1
1 126 1 1 8 MET N N -0.945 3.986 8.161 1.00 . A A . 7 MET N 1 1
1 127 1 1 8 MET O O 1.537 6.461 7.901 1.00 . A A . 7 MET O 1 1
1 128 1 1 8 MET SD S -4.319 6.643 6.868 1.00 . A A . 7 MET SD 1 1
1 129 1 1 9 VAL C C 2.770 5.439 10.606 1.00 . A A . 8 VAL C 1 1
1 130 1 1 9 VAL CA C 1.568 6.378 10.572 1.00 . A A . 8 VAL CA 1 1
1 131 1 1 9 VAL CB C 1.022 6.580 11.991 1.00 . A A . 8 VAL CB 1 1
1 132 1 1 9 VAL CG1 C 2.166 6.938 12.946 1.00 . A A . 8 VAL CG1 1 1
1 133 1 1 9 VAL CG2 C -0.003 7.716 11.982 1.00 . A A . 8 VAL CG2 1 1
1 134 1 1 9 VAL H H -0.258 5.324 10.113 1.00 . A A . 8 VAL H 1 1
1 135 1 1 9 VAL HA H 1.875 7.330 10.163 1.00 . A A . 8 VAL HA 1 1
1 136 1 1 9 VAL HB H 0.548 5.669 12.326 1.00 . A A . 8 VAL HB 1 1
1 137 1 1 9 VAL HG11 H 2.791 7.693 12.493 1.00 . A A . 8 VAL HG11 1 1
1 138 1 1 9 VAL HG12 H 2.756 6.055 13.147 1.00 . A A . 8 VAL HG12 1 1
1 139 1 1 9 VAL HG13 H 1.757 7.316 13.872 1.00 . A A . 8 VAL HG13 1 1
1 140 1 1 9 VAL HG21 H 0.463 8.618 11.613 1.00 . A A . 8 VAL HG21 1 1
1 141 1 1 9 VAL HG22 H -0.364 7.883 12.986 1.00 . A A . 8 VAL HG22 1 1
1 142 1 1 9 VAL HG23 H -0.830 7.450 11.341 1.00 . A A . 8 VAL HG23 1 1
1 143 1 1 9 VAL N N 0.506 5.787 9.710 1.00 . A A . 8 VAL N 1 1
1 144 1 1 9 VAL O O 3.906 5.869 10.572 1.00 . A A . 8 VAL O 1 1
1 145 1 1 10 ALA C C 4.465 3.303 9.411 1.00 . A A . 9 ALA C 1 1
1 146 1 1 10 ALA CA C 3.668 3.208 10.712 1.00 . A A . 9 ALA CA 1 1
1 147 1 1 10 ALA CB C 3.133 1.785 10.879 1.00 . A A . 9 ALA CB 1 1
1 148 1 1 10 ALA H H 1.613 3.832 10.701 1.00 . A A . 9 ALA H 1 1
1 149 1 1 10 ALA HA H 4.312 3.449 11.545 1.00 . A A . 9 ALA HA 1 1
1 150 1 1 10 ALA HB1 H 3.961 1.095 10.952 1.00 . A A . 9 ALA HB1 1 1
1 151 1 1 10 ALA HB2 H 2.524 1.527 10.024 1.00 . A A . 9 ALA HB2 1 1
1 152 1 1 10 ALA HB3 H 2.536 1.727 11.777 1.00 . A A . 9 ALA HB3 1 1
1 153 1 1 10 ALA N N 2.534 4.163 10.675 1.00 . A A . 9 ALA N 1 1
1 154 1 1 10 ALA O O 5.669 3.140 9.404 1.00 . A A . 9 ALA O 1 1
1 155 1 1 11 LEU C C 5.230 5.004 6.852 1.00 . A A . 10 LEU C 1 1
1 156 1 1 11 LEU CA C 4.567 3.630 7.014 1.00 . A A . 10 LEU CA 1 1
1 157 1 1 11 LEU CB C 3.612 3.356 5.833 1.00 . A A . 10 LEU CB 1 1
1 158 1 1 11 LEU CD1 C 3.062 1.055 6.652 1.00 . A A . 10 LEU CD1 1 1
1 159 1 1 11 LEU CD2 C 2.764 1.622 4.244 1.00 . A A . 10 LEU CD2 1 1
1 160 1 1 11 LEU CG C 3.623 1.861 5.483 1.00 . A A . 10 LEU CG 1 1
1 161 1 1 11 LEU H H 2.834 3.673 8.311 1.00 . A A . 10 LEU H 1 1
1 162 1 1 11 LEU HA H 5.348 2.881 7.024 1.00 . A A . 10 LEU HA 1 1
1 163 1 1 11 LEU HB2 H 2.610 3.650 6.109 1.00 . A A . 10 LEU HB2 1 1
1 164 1 1 11 LEU HB3 H 3.924 3.922 4.966 1.00 . A A . 10 LEU HB3 1 1
1 165 1 1 11 LEU HD11 H 3.662 1.231 7.532 1.00 . A A . 10 LEU HD11 1 1
1 166 1 1 11 LEU HD12 H 3.083 0.003 6.407 1.00 . A A . 10 LEU HD12 1 1
1 167 1 1 11 LEU HD13 H 2.044 1.360 6.844 1.00 . A A . 10 LEU HD13 1 1
1 168 1 1 11 LEU HD21 H 3.008 2.353 3.488 1.00 . A A . 10 LEU HD21 1 1
1 169 1 1 11 LEU HD22 H 1.720 1.710 4.507 1.00 . A A . 10 LEU HD22 1 1
1 170 1 1 11 LEU HD23 H 2.957 0.631 3.862 1.00 . A A . 10 LEU HD23 1 1
1 171 1 1 11 LEU HG H 4.636 1.543 5.282 1.00 . A A . 10 LEU HG 1 1
1 172 1 1 11 LEU N N 3.813 3.550 8.301 1.00 . A A . 10 LEU N 1 1
1 173 1 1 11 LEU O O 6.384 5.083 6.536 1.00 . A A . 10 LEU O 1 1
1 174 1 1 12 ILE C C 6.508 7.461 7.556 1.00 . A A . 11 ILE C 1 1
1 175 1 1 12 ILE CA C 5.140 7.431 6.867 1.00 . A A . 11 ILE CA 1 1
1 176 1 1 12 ILE CB C 4.222 8.504 7.469 1.00 . A A . 11 ILE CB 1 1
1 177 1 1 12 ILE CD1 C 1.951 9.545 7.245 1.00 . A A . 11 ILE CD1 1 1
1 178 1 1 12 ILE CG1 C 3.021 8.704 6.542 1.00 . A A . 11 ILE CG1 1 1
1 179 1 1 12 ILE CG2 C 4.978 9.833 7.605 1.00 . A A . 11 ILE CG2 1 1
1 180 1 1 12 ILE H H 3.581 6.001 7.299 1.00 . A A . 11 ILE H 1 1
1 181 1 1 12 ILE HA H 5.267 7.625 5.807 1.00 . A A . 11 ILE HA 1 1
1 182 1 1 12 ILE HB H 3.883 8.180 8.442 1.00 . A A . 11 ILE HB 1 1
1 183 1 1 12 ILE HD11 H 2.278 10.573 7.294 1.00 . A A . 11 ILE HD11 1 1
1 184 1 1 12 ILE HD12 H 1.792 9.170 8.245 1.00 . A A . 11 ILE HD12 1 1
1 185 1 1 12 ILE HD13 H 1.027 9.488 6.689 1.00 . A A . 11 ILE HD13 1 1
1 186 1 1 12 ILE HG12 H 3.344 9.211 5.645 1.00 . A A . 11 ILE HG12 1 1
1 187 1 1 12 ILE HG13 H 2.609 7.743 6.280 1.00 . A A . 11 ILE HG13 1 1
1 188 1 1 12 ILE HG21 H 5.543 10.020 6.703 1.00 . A A . 11 ILE HG21 1 1
1 189 1 1 12 ILE HG22 H 5.652 9.779 8.447 1.00 . A A . 11 ILE HG22 1 1
1 190 1 1 12 ILE HG23 H 4.272 10.636 7.761 1.00 . A A . 11 ILE HG23 1 1
1 191 1 1 12 ILE N N 4.518 6.079 7.048 1.00 . A A . 11 ILE N 1 1
1 192 1 1 12 ILE O O 7.403 8.176 7.151 1.00 . A A . 11 ILE O 1 1
1 193 1 1 13 ASP C C 8.976 5.796 8.493 1.00 . A A . 12 ASP C 1 1
1 194 1 1 13 ASP CA C 7.994 6.660 9.285 1.00 . A A . 12 ASP CA 1 1
1 195 1 1 13 ASP CB C 7.816 6.081 10.690 1.00 . A A . 12 ASP CB 1 1
1 196 1 1 13 ASP CG C 9.151 6.132 11.435 1.00 . A A . 12 ASP CG 1 1
1 197 1 1 13 ASP H H 5.947 6.106 8.890 1.00 . A A . 12 ASP H 1 1
1 198 1 1 13 ASP HA H 8.380 7.663 9.353 1.00 . A A . 12 ASP HA 1 1
1 199 1 1 13 ASP HB2 H 7.080 6.662 11.228 1.00 . A A . 12 ASP HB2 1 1
1 200 1 1 13 ASP HB3 H 7.485 5.056 10.619 1.00 . A A . 12 ASP HB3 1 1
1 201 1 1 13 ASP N N 6.679 6.682 8.585 1.00 . A A . 12 ASP N 1 1
1 202 1 1 13 ASP O O 10.086 6.198 8.209 1.00 . A A . 12 ASP O 1 1
1 203 1 1 13 ASP OD1 O 9.745 7.197 11.473 1.00 . A A . 12 ASP OD1 1 1
1 204 1 1 13 ASP OD2 O 9.558 5.106 11.954 1.00 . A A . 12 ASP OD2 1 1
1 205 1 1 14 VAL C C 9.502 4.186 5.888 1.00 . A A . 13 VAL C 1 1
1 206 1 1 14 VAL CA C 9.472 3.719 7.347 1.00 . A A . 13 VAL CA 1 1
1 207 1 1 14 VAL CB C 8.953 2.277 7.436 1.00 . A A . 13 VAL CB 1 1
1 208 1 1 14 VAL CG1 C 9.863 1.343 6.636 1.00 . A A . 13 VAL CG1 1 1
1 209 1 1 14 VAL CG2 C 8.934 1.834 8.905 1.00 . A A . 13 VAL CG2 1 1
1 210 1 1 14 VAL H H 7.671 4.312 8.365 1.00 . A A . 13 VAL H 1 1
1 211 1 1 14 VAL HA H 10.470 3.770 7.756 1.00 . A A . 13 VAL HA 1 1
1 212 1 1 14 VAL HB H 7.953 2.228 7.032 1.00 . A A . 13 VAL HB 1 1
1 213 1 1 14 VAL HG11 H 10.895 1.547 6.881 1.00 . A A . 13 VAL HG11 1 1
1 214 1 1 14 VAL HG12 H 9.704 1.501 5.580 1.00 . A A . 13 VAL HG12 1 1
1 215 1 1 14 VAL HG13 H 9.629 0.317 6.887 1.00 . A A . 13 VAL HG13 1 1
1 216 1 1 14 VAL HG21 H 8.065 2.248 9.394 1.00 . A A . 13 VAL HG21 1 1
1 217 1 1 14 VAL HG22 H 9.827 2.183 9.402 1.00 . A A . 13 VAL HG22 1 1
1 218 1 1 14 VAL HG23 H 8.895 0.756 8.957 1.00 . A A . 13 VAL HG23 1 1
1 219 1 1 14 VAL N N 8.573 4.613 8.129 1.00 . A A . 13 VAL N 1 1
1 220 1 1 14 VAL O O 10.463 3.981 5.176 1.00 . A A . 13 VAL O 1 1
1 221 1 1 15 PHE C C 9.347 6.519 3.900 1.00 . A A . 14 PHE C 1 1
1 222 1 1 15 PHE CA C 8.419 5.304 4.034 1.00 . A A . 14 PHE CA 1 1
1 223 1 1 15 PHE CB C 6.975 5.685 3.650 1.00 . A A . 14 PHE CB 1 1
1 224 1 1 15 PHE CD1 C 7.679 6.324 1.313 1.00 . A A . 14 PHE CD1 1 1
1 225 1 1 15 PHE CD2 C 6.287 7.865 2.565 1.00 . A A . 14 PHE CD2 1 1
1 226 1 1 15 PHE CE1 C 7.695 7.215 0.235 1.00 . A A . 14 PHE CE1 1 1
1 227 1 1 15 PHE CE2 C 6.305 8.757 1.488 1.00 . A A . 14 PHE CE2 1 1
1 228 1 1 15 PHE CG C 6.975 6.647 2.478 1.00 . A A . 14 PHE CG 1 1
1 229 1 1 15 PHE CZ C 7.008 8.432 0.323 1.00 . A A . 14 PHE CZ 1 1
1 230 1 1 15 PHE H H 7.692 4.979 6.053 1.00 . A A . 14 PHE H 1 1
1 231 1 1 15 PHE HA H 8.767 4.519 3.380 1.00 . A A . 14 PHE HA 1 1
1 232 1 1 15 PHE HB2 H 6.433 4.792 3.378 1.00 . A A . 14 PHE HB2 1 1
1 233 1 1 15 PHE HB3 H 6.494 6.150 4.493 1.00 . A A . 14 PHE HB3 1 1
1 234 1 1 15 PHE HD1 H 8.209 5.384 1.245 1.00 . A A . 14 PHE HD1 1 1
1 235 1 1 15 PHE HD2 H 5.743 8.115 3.464 1.00 . A A . 14 PHE HD2 1 1
1 236 1 1 15 PHE HE1 H 8.238 6.966 -0.665 1.00 . A A . 14 PHE HE1 1 1
1 237 1 1 15 PHE HE2 H 5.774 9.695 1.555 1.00 . A A . 14 PHE HE2 1 1
1 238 1 1 15 PHE HZ H 7.023 9.121 -0.508 1.00 . A A . 14 PHE HZ 1 1
1 239 1 1 15 PHE N N 8.452 4.817 5.443 1.00 . A A . 14 PHE N 1 1
1 240 1 1 15 PHE O O 10.137 6.611 2.982 1.00 . A A . 14 PHE O 1 1
1 241 1 1 16 HIS C C 11.535 8.358 5.107 1.00 . A A . 15 HIS C 1 1
1 242 1 1 16 HIS CA C 10.090 8.679 4.705 1.00 . A A . 15 HIS CA 1 1
1 243 1 1 16 HIS CB C 9.523 9.763 5.633 1.00 . A A . 15 HIS CB 1 1
1 244 1 1 16 HIS CD2 C 9.909 11.785 3.996 1.00 . A A . 15 HIS CD2 1 1
1 245 1 1 16 HIS CE1 C 10.989 13.087 5.349 1.00 . A A . 15 HIS CE1 1 1
1 246 1 1 16 HIS CG C 10.010 11.120 5.193 1.00 . A A . 15 HIS CG 1 1
1 247 1 1 16 HIS H H 8.581 7.375 5.518 1.00 . A A . 15 HIS H 1 1
1 248 1 1 16 HIS HA H 10.078 9.039 3.685 1.00 . A A . 15 HIS HA 1 1
1 249 1 1 16 HIS HB2 H 8.444 9.740 5.592 1.00 . A A . 15 HIS HB2 1 1
1 250 1 1 16 HIS HB3 H 9.846 9.578 6.647 1.00 . A A . 15 HIS HB3 1 1
1 251 1 1 16 HIS HD1 H 10.940 11.788 6.974 1.00 . A A . 15 HIS HD1 1 1
1 252 1 1 16 HIS HD2 H 9.424 11.403 3.110 1.00 . A A . 15 HIS HD2 1 1
1 253 1 1 16 HIS HE1 H 11.528 13.929 5.756 1.00 . A A . 15 HIS HE1 1 1
1 254 1 1 16 HIS N N 9.237 7.461 4.796 1.00 . A A . 15 HIS N 1 1
1 255 1 1 16 HIS ND1 N 10.703 11.969 6.041 1.00 . A A . 15 HIS ND1 1 1
1 256 1 1 16 HIS NE2 N 10.528 13.027 4.097 1.00 . A A . 15 HIS NE2 1 1
1 257 1 1 16 HIS O O 12.469 8.908 4.563 1.00 . A A . 15 HIS O 1 1
1 258 1 1 17 GLN C C 13.871 6.483 5.318 1.00 . A A . 16 GLN C 1 1
1 259 1 1 17 GLN CA C 13.127 7.159 6.475 1.00 . A A . 16 GLN CA 1 1
1 260 1 1 17 GLN CB C 13.092 6.220 7.683 1.00 . A A . 16 GLN CB 1 1
1 261 1 1 17 GLN CD C 13.885 7.860 9.401 1.00 . A A . 16 GLN CD 1 1
1 262 1 1 17 GLN CG C 12.699 7.012 8.935 1.00 . A A . 16 GLN CG 1 1
1 263 1 1 17 GLN H H 10.971 7.047 6.495 1.00 . A A . 16 GLN H 1 1
1 264 1 1 17 GLN HA H 13.641 8.071 6.744 1.00 . A A . 16 GLN HA 1 1
1 265 1 1 17 GLN HB2 H 12.367 5.437 7.510 1.00 . A A . 16 GLN HB2 1 1
1 266 1 1 17 GLN HB3 H 14.068 5.782 7.828 1.00 . A A . 16 GLN HB3 1 1
1 267 1 1 17 GLN HE21 H 12.862 8.750 10.851 1.00 . A A . 16 GLN HE21 1 1
1 268 1 1 17 GLN HE22 H 14.484 9.228 10.710 1.00 . A A . 16 GLN HE22 1 1
1 269 1 1 17 GLN HG2 H 11.865 7.657 8.704 1.00 . A A . 16 GLN HG2 1 1
1 270 1 1 17 GLN HG3 H 12.418 6.327 9.721 1.00 . A A . 16 GLN HG3 1 1
1 271 1 1 17 GLN N N 11.733 7.484 6.055 1.00 . A A . 16 GLN N 1 1
1 272 1 1 17 GLN NE2 N 13.731 8.681 10.404 1.00 . A A . 16 GLN NE2 1 1
1 273 1 1 17 GLN O O 15.043 6.717 5.097 1.00 . A A . 16 GLN O 1 1
1 274 1 1 17 GLN OE1 O 14.963 7.775 8.846 1.00 . A A . 16 GLN OE1 1 1
1 275 1 1 18 TYR C C 13.696 5.829 2.161 1.00 . A A . 17 TYR C 1 1
1 276 1 1 18 TYR CA C 13.864 4.976 3.417 1.00 . A A . 17 TYR CA 1 1
1 277 1 1 18 TYR CB C 13.226 3.595 3.209 1.00 . A A . 17 TYR CB 1 1
1 278 1 1 18 TYR CD1 C 13.348 2.619 5.536 1.00 . A A . 17 TYR CD1 1 1
1 279 1 1 18 TYR CD2 C 14.774 1.691 3.809 1.00 . A A . 17 TYR CD2 1 1
1 280 1 1 18 TYR CE1 C 13.875 1.708 6.461 1.00 . A A . 17 TYR CE1 1 1
1 281 1 1 18 TYR CE2 C 15.300 0.781 4.733 1.00 . A A . 17 TYR CE2 1 1
1 282 1 1 18 TYR CG C 13.797 2.611 4.210 1.00 . A A . 17 TYR CG 1 1
1 283 1 1 18 TYR CZ C 14.851 0.790 6.059 1.00 . A A . 17 TYR CZ 1 1
1 284 1 1 18 TYR H H 12.245 5.501 4.746 1.00 . A A . 17 TYR H 1 1
1 285 1 1 18 TYR HA H 14.920 4.860 3.622 1.00 . A A . 17 TYR HA 1 1
1 286 1 1 18 TYR HB2 H 12.157 3.669 3.349 1.00 . A A . 17 TYR HB2 1 1
1 287 1 1 18 TYR HB3 H 13.432 3.249 2.208 1.00 . A A . 17 TYR HB3 1 1
1 288 1 1 18 TYR HD1 H 12.598 3.328 5.848 1.00 . A A . 17 TYR HD1 1 1
1 289 1 1 18 TYR HD2 H 15.120 1.683 2.787 1.00 . A A . 17 TYR HD2 1 1
1 290 1 1 18 TYR HE1 H 13.526 1.713 7.483 1.00 . A A . 17 TYR HE1 1 1
1 291 1 1 18 TYR HE2 H 16.054 0.072 4.424 1.00 . A A . 17 TYR HE2 1 1
1 292 1 1 18 TYR HH H 14.789 -0.126 7.734 1.00 . A A . 17 TYR HH 1 1
1 293 1 1 18 TYR N N 13.196 5.657 4.566 1.00 . A A . 17 TYR N 1 1
1 294 1 1 18 TYR O O 14.662 6.256 1.560 1.00 . A A . 17 TYR O 1 1
1 295 1 1 18 TYR OH O 15.370 -0.108 6.970 1.00 . A A . 17 TYR OH 1 1
1 296 1 1 19 SER C C 13.051 8.257 0.752 1.00 . A A . 18 SER C 1 1
1 297 1 1 19 SER CA C 12.288 6.946 0.556 1.00 . A A . 18 SER CA 1 1
1 298 1 1 19 SER CB C 10.799 7.247 0.374 1.00 . A A . 18 SER CB 1 1
1 299 1 1 19 SER H H 11.714 5.764 2.265 1.00 . A A . 18 SER H 1 1
1 300 1 1 19 SER HA H 12.665 6.428 -0.317 1.00 . A A . 18 SER HA 1 1
1 301 1 1 19 SER HB2 H 10.623 7.604 -0.627 1.00 . A A . 18 SER HB2 1 1
1 302 1 1 19 SER HB3 H 10.227 6.344 0.539 1.00 . A A . 18 SER HB3 1 1
1 303 1 1 19 SER HG H 10.771 8.016 2.160 1.00 . A A . 18 SER HG 1 1
1 304 1 1 19 SER N N 12.486 6.101 1.764 1.00 . A A . 18 SER N 1 1
1 305 1 1 19 SER O O 13.519 8.865 -0.190 1.00 . A A . 18 SER O 1 1
1 306 1 1 19 SER OG O 10.407 8.248 1.303 1.00 . A A . 18 SER OG 1 1
1 307 1 1 20 GLY C C 15.372 9.684 2.580 1.00 . A A . 19 GLY C 1 1
1 308 1 1 20 GLY CA C 13.901 9.971 2.262 1.00 . A A . 19 GLY CA 1 1
1 309 1 1 20 GLY H H 12.785 8.185 2.720 1.00 . A A . 19 GLY H 1 1
1 310 1 1 20 GLY HA2 H 13.842 10.621 1.399 1.00 . A A . 19 GLY HA2 1 1
1 311 1 1 20 GLY HA3 H 13.447 10.462 3.108 1.00 . A A . 19 GLY HA3 1 1
1 312 1 1 20 GLY N N 13.175 8.696 1.980 1.00 . A A . 19 GLY N 1 1
1 313 1 1 20 GLY O O 16.150 10.591 2.800 1.00 . A A . 19 GLY O 1 1
1 314 1 1 21 ARG C C 18.061 8.824 1.809 1.00 . A A . 20 ARG C 1 1
1 315 1 1 21 ARG CA C 17.206 8.130 2.865 1.00 . A A . 20 ARG CA 1 1
1 316 1 1 21 ARG CB C 17.418 6.612 2.781 1.00 . A A . 20 ARG CB 1 1
1 317 1 1 21 ARG CD C 19.107 4.760 2.659 1.00 . A A . 20 ARG CD 1 1
1 318 1 1 21 ARG CG C 18.910 6.254 2.925 1.00 . A A . 20 ARG CG 1 1
1 319 1 1 21 ARG CZ C 18.617 2.680 3.793 1.00 . A A . 20 ARG CZ 1 1
1 320 1 1 21 ARG H H 15.151 7.711 2.382 1.00 . A A . 20 ARG H 1 1
1 321 1 1 21 ARG HA H 17.475 8.486 3.846 1.00 . A A . 20 ARG HA 1 1
1 322 1 1 21 ARG HB2 H 16.863 6.135 3.573 1.00 . A A . 20 ARG HB2 1 1
1 323 1 1 21 ARG HB3 H 17.055 6.258 1.827 1.00 . A A . 20 ARG HB3 1 1
1 324 1 1 21 ARG HD2 H 18.517 4.464 1.803 1.00 . A A . 20 ARG HD2 1 1
1 325 1 1 21 ARG HD3 H 20.150 4.567 2.457 1.00 . A A . 20 ARG HD3 1 1
1 326 1 1 21 ARG HE H 18.451 4.445 4.685 1.00 . A A . 20 ARG HE 1 1
1 327 1 1 21 ARG HG2 H 19.498 6.814 2.215 1.00 . A A . 20 ARG HG2 1 1
1 328 1 1 21 ARG HG3 H 19.240 6.483 3.926 1.00 . A A . 20 ARG HG3 1 1
1 329 1 1 21 ARG HH11 H 19.197 2.589 1.879 1.00 . A A . 20 ARG HH11 1 1
1 330 1 1 21 ARG HH12 H 18.871 1.065 2.636 1.00 . A A . 20 ARG HH12 1 1
1 331 1 1 21 ARG HH21 H 18.020 2.470 5.691 1.00 . A A . 20 ARG HH21 1 1
1 332 1 1 21 ARG HH22 H 18.202 0.998 4.796 1.00 . A A . 20 ARG HH22 1 1
1 333 1 1 21 ARG N N 15.775 8.440 2.585 1.00 . A A . 20 ARG N 1 1
1 334 1 1 21 ARG NE N 18.681 3.981 3.853 1.00 . A A . 20 ARG NE 1 1
1 335 1 1 21 ARG NH1 N 18.918 2.063 2.683 1.00 . A A . 20 ARG NH1 1 1
1 336 1 1 21 ARG NH2 N 18.251 1.996 4.841 1.00 . A A . 20 ARG NH2 1 1
1 337 1 1 21 ARG O O 19.103 9.378 2.095 1.00 . A A . 20 ARG O 1 1
1 338 1 1 22 GLU C C 17.440 9.868 -1.633 1.00 . A A . 21 GLU C 1 1
1 339 1 1 22 GLU CA C 18.392 9.445 -0.511 1.00 . A A . 21 GLU CA 1 1
1 340 1 1 22 GLU CB C 19.437 8.461 -1.053 1.00 . A A . 21 GLU CB 1 1
1 341 1 1 22 GLU CD C 19.849 6.096 -1.749 1.00 . A A . 21 GLU CD 1 1
1 342 1 1 22 GLU CG C 18.838 7.054 -1.115 1.00 . A A . 21 GLU CG 1 1
1 343 1 1 22 GLU H H 16.768 8.337 0.393 1.00 . A A . 21 GLU H 1 1
1 344 1 1 22 GLU HA H 18.894 10.321 -0.124 1.00 . A A . 21 GLU HA 1 1
1 345 1 1 22 GLU HB2 H 19.746 8.767 -2.043 1.00 . A A . 21 GLU HB2 1 1
1 346 1 1 22 GLU HB3 H 20.295 8.454 -0.397 1.00 . A A . 21 GLU HB3 1 1
1 347 1 1 22 GLU HG2 H 18.603 6.717 -0.116 1.00 . A A . 21 GLU HG2 1 1
1 348 1 1 22 GLU HG3 H 17.938 7.070 -1.711 1.00 . A A . 21 GLU HG3 1 1
1 349 1 1 22 GLU N N 17.618 8.791 0.586 1.00 . A A . 21 GLU N 1 1
1 350 1 1 22 GLU O O 16.281 9.505 -1.650 1.00 . A A . 21 GLU O 1 1
1 351 1 1 22 GLU OE1 O 20.539 6.515 -2.663 1.00 . A A . 21 GLU OE1 1 1
1 352 1 1 22 GLU OE2 O 19.916 4.960 -1.308 1.00 . A A . 21 GLU OE2 1 1
1 353 1 1 23 GLY C C 16.485 12.479 -3.363 1.00 . A A . 22 GLY C 1 1
1 354 1 1 23 GLY CA C 17.061 11.104 -3.697 1.00 . A A . 22 GLY CA 1 1
1 355 1 1 23 GLY H H 18.864 10.923 -2.529 1.00 . A A . 22 GLY H 1 1
1 356 1 1 23 GLY HA2 H 17.654 11.172 -4.598 1.00 . A A . 22 GLY HA2 1 1
1 357 1 1 23 GLY HA3 H 16.250 10.407 -3.850 1.00 . A A . 22 GLY HA3 1 1
1 358 1 1 23 GLY N N 17.926 10.642 -2.570 1.00 . A A . 22 GLY N 1 1
1 359 1 1 23 GLY O O 16.906 13.127 -2.425 1.00 . A A . 22 GLY O 1 1
1 360 1 1 24 ASP C C 14.532 14.334 -2.362 1.00 . A A . 23 ASP C 1 1
1 361 1 1 24 ASP CA C 14.923 14.264 -3.838 1.00 . A A . 23 ASP CA 1 1
1 362 1 1 24 ASP CB C 13.679 14.460 -4.706 1.00 . A A . 23 ASP CB 1 1
1 363 1 1 24 ASP CG C 14.026 14.173 -6.168 1.00 . A A . 23 ASP CG 1 1
1 364 1 1 24 ASP H H 15.195 12.393 -4.871 1.00 . A A . 23 ASP H 1 1
1 365 1 1 24 ASP HA H 15.643 15.038 -4.057 1.00 . A A . 23 ASP HA 1 1
1 366 1 1 24 ASP HB2 H 12.902 13.783 -4.379 1.00 . A A . 23 ASP HB2 1 1
1 367 1 1 24 ASP HB3 H 13.332 15.478 -4.613 1.00 . A A . 23 ASP HB3 1 1
1 368 1 1 24 ASP N N 15.523 12.931 -4.120 1.00 . A A . 23 ASP N 1 1
1 369 1 1 24 ASP O O 15.118 15.065 -1.589 1.00 . A A . 23 ASP O 1 1
1 370 1 1 24 ASP OD1 O 14.671 15.009 -6.778 1.00 . A A . 23 ASP OD1 1 1
1 371 1 1 24 ASP OD2 O 13.641 13.121 -6.651 1.00 . A A . 23 ASP OD2 1 1
1 372 1 1 25 LYS C C 11.967 12.608 -0.325 1.00 . A A . 24 LYS C 1 1
1 373 1 1 25 LYS CA C 13.129 13.594 -0.531 1.00 . A A . 24 LYS CA 1 1
1 374 1 1 25 LYS CB C 12.693 15.036 -0.144 1.00 . A A . 24 LYS CB 1 1
1 375 1 1 25 LYS CD C 13.230 14.967 2.306 1.00 . A A . 24 LYS CD 1 1
1 376 1 1 25 LYS CE C 14.129 15.538 3.404 1.00 . A A . 24 LYS CE 1 1
1 377 1 1 25 LYS CG C 13.595 15.607 0.964 1.00 . A A . 24 LYS CG 1 1
1 378 1 1 25 LYS H H 13.090 12.986 -2.599 1.00 . A A . 24 LYS H 1 1
1 379 1 1 25 LYS HA H 13.962 13.280 0.080 1.00 . A A . 24 LYS HA 1 1
1 380 1 1 25 LYS HB2 H 12.763 15.672 -1.014 1.00 . A A . 24 LYS HB2 1 1
1 381 1 1 25 LYS HB3 H 11.669 15.035 0.205 1.00 . A A . 24 LYS HB3 1 1
1 382 1 1 25 LYS HD2 H 12.196 15.183 2.538 1.00 . A A . 24 LYS HD2 1 1
1 383 1 1 25 LYS HD3 H 13.370 13.899 2.249 1.00 . A A . 24 LYS HD3 1 1
1 384 1 1 25 LYS HE2 H 15.162 15.340 3.162 1.00 . A A . 24 LYS HE2 1 1
1 385 1 1 25 LYS HE3 H 13.974 16.604 3.478 1.00 . A A . 24 LYS HE3 1 1
1 386 1 1 25 LYS HG2 H 14.630 15.400 0.733 1.00 . A A . 24 LYS HG2 1 1
1 387 1 1 25 LYS HG3 H 13.449 16.675 1.028 1.00 . A A . 24 LYS HG3 1 1
1 388 1 1 25 LYS HZ1 H 13.679 13.872 4.569 1.00 . A A . 24 LYS HZ1 1 1
1 389 1 1 25 LYS HZ2 H 12.903 15.297 5.071 1.00 . A A . 24 LYS HZ2 1 1
1 390 1 1 25 LYS HZ3 H 14.556 15.071 5.388 1.00 . A A . 24 LYS HZ3 1 1
1 391 1 1 25 LYS N N 13.548 13.573 -1.961 1.00 . A A . 24 LYS N 1 1
1 392 1 1 25 LYS NZ N 13.791 14.896 4.706 1.00 . A A . 24 LYS NZ 1 1
1 393 1 1 25 LYS O O 11.551 12.360 0.789 1.00 . A A . 24 LYS O 1 1
1 394 1 1 26 HIS C C 10.240 10.092 -2.370 1.00 . A A . 25 HIS C 1 1
1 395 1 1 26 HIS CA C 10.299 11.089 -1.209 1.00 . A A . 25 HIS CA 1 1
1 396 1 1 26 HIS CB C 8.974 11.862 -1.152 1.00 . A A . 25 HIS CB 1 1
1 397 1 1 26 HIS CD2 C 9.155 14.429 -0.620 1.00 . A A . 25 HIS CD2 1 1
1 398 1 1 26 HIS CE1 C 9.342 14.294 1.538 1.00 . A A . 25 HIS CE1 1 1
1 399 1 1 26 HIS CG C 9.125 13.093 -0.301 1.00 . A A . 25 HIS CG 1 1
1 400 1 1 26 HIS H H 11.774 12.254 -2.276 1.00 . A A . 25 HIS H 1 1
1 401 1 1 26 HIS HA H 10.426 10.537 -0.289 1.00 . A A . 25 HIS HA 1 1
1 402 1 1 26 HIS HB2 H 8.685 12.156 -2.151 1.00 . A A . 25 HIS HB2 1 1
1 403 1 1 26 HIS HB3 H 8.208 11.228 -0.731 1.00 . A A . 25 HIS HB3 1 1
1 404 1 1 26 HIS HD2 H 9.082 14.833 -1.619 1.00 . A A . 25 HIS HD2 1 1
1 405 1 1 26 HIS HE1 H 9.446 14.557 2.579 1.00 . A A . 25 HIS HE1 1 1
1 406 1 1 26 HIS HE2 H 9.335 16.157 0.614 1.00 . A A . 25 HIS HE2 1 1
1 407 1 1 26 HIS N N 11.434 12.045 -1.381 1.00 . A A . 25 HIS N 1 1
1 408 1 1 26 HIS ND1 N 9.247 13.031 1.082 1.00 . A A . 25 HIS ND1 1 1
1 409 1 1 26 HIS NE2 N 9.290 15.180 0.542 1.00 . A A . 25 HIS NE2 1 1
1 410 1 1 26 HIS O O 9.185 9.852 -2.922 1.00 . A A . 25 HIS O 1 1
1 411 1 1 27 LYS C C 12.083 7.246 -3.364 1.00 . A A . 26 LYS C 1 1
1 412 1 1 27 LYS CA C 11.337 8.488 -3.849 1.00 . A A . 26 LYS CA 1 1
1 413 1 1 27 LYS CB C 12.054 9.072 -5.070 1.00 . A A . 26 LYS CB 1 1
1 414 1 1 27 LYS CD C 12.121 8.970 -7.592 1.00 . A A . 26 LYS CD 1 1
1 415 1 1 27 LYS CE C 10.881 9.753 -8.042 1.00 . A A . 26 LYS CE 1 1
1 416 1 1 27 LYS CG C 11.815 8.183 -6.303 1.00 . A A . 26 LYS CG 1 1
1 417 1 1 27 LYS H H 12.196 9.674 -2.289 1.00 . A A . 26 LYS H 1 1
1 418 1 1 27 LYS HA H 10.323 8.219 -4.107 1.00 . A A . 26 LYS HA 1 1
1 419 1 1 27 LYS HB2 H 11.681 10.066 -5.260 1.00 . A A . 26 LYS HB2 1 1
1 420 1 1 27 LYS HB3 H 13.114 9.122 -4.868 1.00 . A A . 26 LYS HB3 1 1
1 421 1 1 27 LYS HD2 H 12.935 9.659 -7.416 1.00 . A A . 26 LYS HD2 1 1
1 422 1 1 27 LYS HD3 H 12.404 8.279 -8.373 1.00 . A A . 26 LYS HD3 1 1
1 423 1 1 27 LYS HE2 H 10.106 9.061 -8.336 1.00 . A A . 26 LYS HE2 1 1
1 424 1 1 27 LYS HE3 H 10.523 10.367 -7.229 1.00 . A A . 26 LYS HE3 1 1
1 425 1 1 27 LYS HG2 H 12.466 7.322 -6.247 1.00 . A A . 26 LYS HG2 1 1
1 426 1 1 27 LYS HG3 H 10.788 7.850 -6.320 1.00 . A A . 26 LYS HG3 1 1
1 427 1 1 27 LYS HZ1 H 10.397 10.767 -9.795 1.00 . A A . 26 LYS HZ1 1 1
1 428 1 1 27 LYS HZ2 H 11.984 10.161 -9.761 1.00 . A A . 26 LYS HZ2 1 1
1 429 1 1 27 LYS HZ3 H 11.577 11.540 -8.854 1.00 . A A . 26 LYS HZ3 1 1
1 430 1 1 27 LYS N N 11.346 9.490 -2.737 1.00 . A A . 26 LYS N 1 1
1 431 1 1 27 LYS NZ N 11.236 10.621 -9.200 1.00 . A A . 26 LYS NZ 1 1
1 432 1 1 27 LYS O O 13.021 7.340 -2.598 1.00 . A A . 26 LYS O 1 1
1 433 1 1 28 LEU C C 13.419 4.383 -4.288 1.00 . A A . 27 LEU C 1 1
1 434 1 1 28 LEU CA C 12.330 4.827 -3.296 1.00 . A A . 27 LEU CA 1 1
1 435 1 1 28 LEU CB C 11.247 3.727 -3.152 1.00 . A A . 27 LEU CB 1 1
1 436 1 1 28 LEU CD1 C 12.697 1.725 -2.558 1.00 . A A . 27 LEU CD1 1 1
1 437 1 1 28 LEU CD2 C 11.960 3.302 -0.730 1.00 . A A . 27 LEU CD2 1 1
1 438 1 1 28 LEU CG C 11.584 2.656 -2.077 1.00 . A A . 27 LEU CG 1 1
1 439 1 1 28 LEU H H 10.882 6.023 -4.366 1.00 . A A . 27 LEU H 1 1
1 440 1 1 28 LEU HA H 12.787 5.017 -2.344 1.00 . A A . 27 LEU HA 1 1
1 441 1 1 28 LEU HB2 H 10.315 4.197 -2.882 1.00 . A A . 27 LEU HB2 1 1
1 442 1 1 28 LEU HB3 H 11.120 3.236 -4.105 1.00 . A A . 27 LEU HB3 1 1
1 443 1 1 28 LEU HD11 H 12.328 1.119 -3.373 1.00 . A A . 27 LEU HD11 1 1
1 444 1 1 28 LEU HD12 H 13.003 1.082 -1.747 1.00 . A A . 27 LEU HD12 1 1
1 445 1 1 28 LEU HD13 H 13.532 2.297 -2.892 1.00 . A A . 27 LEU HD13 1 1
1 446 1 1 28 LEU HD21 H 11.694 2.629 0.073 1.00 . A A . 27 LEU HD21 1 1
1 447 1 1 28 LEU HD22 H 11.423 4.230 -0.610 1.00 . A A . 27 LEU HD22 1 1
1 448 1 1 28 LEU HD23 H 13.019 3.495 -0.695 1.00 . A A . 27 LEU HD23 1 1
1 449 1 1 28 LEU HG H 10.710 2.053 -1.926 1.00 . A A . 27 LEU HG 1 1
1 450 1 1 28 LEU N N 11.659 6.078 -3.772 1.00 . A A . 27 LEU N 1 1
1 451 1 1 28 LEU O O 13.173 4.173 -5.459 1.00 . A A . 27 LEU O 1 1
1 452 1 1 29 LYS C C 16.040 2.252 -4.278 1.00 . A A . 28 LYS C 1 1
1 453 1 1 29 LYS CA C 15.753 3.714 -4.637 1.00 . A A . 28 LYS CA 1 1
1 454 1 1 29 LYS CB C 16.997 4.554 -4.360 1.00 . A A . 28 LYS CB 1 1
1 455 1 1 29 LYS CD C 18.164 6.668 -4.943 1.00 . A A . 28 LYS CD 1 1
1 456 1 1 29 LYS CE C 17.978 8.116 -5.407 1.00 . A A . 28 LYS CE 1 1
1 457 1 1 29 LYS CG C 16.822 5.946 -4.965 1.00 . A A . 28 LYS CG 1 1
1 458 1 1 29 LYS H H 14.760 4.342 -2.829 1.00 . A A . 28 LYS H 1 1
1 459 1 1 29 LYS HA H 15.489 3.783 -5.684 1.00 . A A . 28 LYS HA 1 1
1 460 1 1 29 LYS HB2 H 17.140 4.640 -3.293 1.00 . A A . 28 LYS HB2 1 1
1 461 1 1 29 LYS HB3 H 17.859 4.077 -4.801 1.00 . A A . 28 LYS HB3 1 1
1 462 1 1 29 LYS HD2 H 18.554 6.655 -3.936 1.00 . A A . 28 LYS HD2 1 1
1 463 1 1 29 LYS HD3 H 18.853 6.163 -5.603 1.00 . A A . 28 LYS HD3 1 1
1 464 1 1 29 LYS HE2 H 17.703 8.730 -4.564 1.00 . A A . 28 LYS HE2 1 1
1 465 1 1 29 LYS HE3 H 18.902 8.483 -5.831 1.00 . A A . 28 LYS HE3 1 1
1 466 1 1 29 LYS HG2 H 16.475 5.858 -5.985 1.00 . A A . 28 LYS HG2 1 1
1 467 1 1 29 LYS HG3 H 16.104 6.507 -4.384 1.00 . A A . 28 LYS HG3 1 1
1 468 1 1 29 LYS HZ1 H 16.956 9.083 -6.944 1.00 . A A . 28 LYS HZ1 1 1
1 469 1 1 29 LYS HZ2 H 15.973 8.096 -5.972 1.00 . A A . 28 LYS HZ2 1 1
1 470 1 1 29 LYS HZ3 H 17.022 7.397 -7.112 1.00 . A A . 28 LYS HZ3 1 1
1 471 1 1 29 LYS N N 14.620 4.196 -3.788 1.00 . A A . 28 LYS N 1 1
1 472 1 1 29 LYS NZ N 16.901 8.178 -6.436 1.00 . A A . 28 LYS NZ 1 1
1 473 1 1 29 LYS O O 15.786 1.816 -3.178 1.00 . A A . 28 LYS O 1 1
1 474 1 1 30 LYS C C 17.563 -0.067 -3.520 1.00 . A A . 29 LYS C 1 1
1 475 1 1 30 LYS CA C 16.845 0.055 -4.880 1.00 . A A . 29 LYS CA 1 1
1 476 1 1 30 LYS CB C 17.721 -0.536 -6.001 1.00 . A A . 29 LYS CB 1 1
1 477 1 1 30 LYS CD C 18.067 -2.556 -7.446 1.00 . A A . 29 LYS CD 1 1
1 478 1 1 30 LYS CE C 19.548 -2.189 -7.577 1.00 . A A . 29 LYS CE 1 1
1 479 1 1 30 LYS CG C 17.520 -2.057 -6.105 1.00 . A A . 29 LYS CG 1 1
1 480 1 1 30 LYS H H 16.764 1.850 -6.078 1.00 . A A . 29 LYS H 1 1
1 481 1 1 30 LYS HA H 15.908 -0.477 -4.830 1.00 . A A . 29 LYS HA 1 1
1 482 1 1 30 LYS HB2 H 17.447 -0.077 -6.940 1.00 . A A . 29 LYS HB2 1 1
1 483 1 1 30 LYS HB3 H 18.760 -0.327 -5.795 1.00 . A A . 29 LYS HB3 1 1
1 484 1 1 30 LYS HD2 H 17.957 -3.629 -7.501 1.00 . A A . 29 LYS HD2 1 1
1 485 1 1 30 LYS HD3 H 17.513 -2.097 -8.252 1.00 . A A . 29 LYS HD3 1 1
1 486 1 1 30 LYS HE2 H 20.046 -2.341 -6.630 1.00 . A A . 29 LYS HE2 1 1
1 487 1 1 30 LYS HE3 H 20.006 -2.815 -8.329 1.00 . A A . 29 LYS HE3 1 1
1 488 1 1 30 LYS HG2 H 18.045 -2.546 -5.297 1.00 . A A . 29 LYS HG2 1 1
1 489 1 1 30 LYS HG3 H 16.468 -2.294 -6.045 1.00 . A A . 29 LYS HG3 1 1
1 490 1 1 30 LYS HZ1 H 18.760 -0.419 -8.342 1.00 . A A . 29 LYS HZ1 1 1
1 491 1 1 30 LYS HZ2 H 20.395 -0.671 -8.725 1.00 . A A . 29 LYS HZ2 1 1
1 492 1 1 30 LYS HZ3 H 19.951 -0.189 -7.157 1.00 . A A . 29 LYS HZ3 1 1
1 493 1 1 30 LYS N N 16.562 1.488 -5.190 1.00 . A A . 29 LYS N 1 1
1 494 1 1 30 LYS NZ N 19.673 -0.759 -7.981 1.00 . A A . 29 LYS NZ 1 1
1 495 1 1 30 LYS O O 17.206 -0.882 -2.693 1.00 . A A . 29 LYS O 1 1
1 496 1 1 31 SER C C 18.355 0.663 -0.800 1.00 . A A . 30 SER C 1 1
1 497 1 1 31 SER CA C 19.323 0.653 -1.995 1.00 . A A . 30 SER CA 1 1
1 498 1 1 31 SER CB C 20.264 1.854 -1.888 1.00 . A A . 30 SER CB 1 1
1 499 1 1 31 SER H H 18.848 1.369 -3.980 1.00 . A A . 30 SER H 1 1
1 500 1 1 31 SER HA H 19.903 -0.255 -1.975 1.00 . A A . 30 SER HA 1 1
1 501 1 1 31 SER HB2 H 19.732 2.756 -2.143 1.00 . A A . 30 SER HB2 1 1
1 502 1 1 31 SER HB3 H 20.634 1.932 -0.874 1.00 . A A . 30 SER HB3 1 1
1 503 1 1 31 SER HG H 21.091 2.046 -3.640 1.00 . A A . 30 SER HG 1 1
1 504 1 1 31 SER N N 18.573 0.728 -3.291 1.00 . A A . 30 SER N 1 1
1 505 1 1 31 SER O O 18.733 0.372 0.316 1.00 . A A . 30 SER O 1 1
1 506 1 1 31 SER OG O 21.349 1.683 -2.789 1.00 . A A . 30 SER OG 1 1
1 507 1 1 32 GLU C C 15.326 -0.359 0.004 1.00 . A A . 31 GLU C 1 1
1 508 1 1 32 GLU CA C 16.104 0.937 0.075 1.00 . A A . 31 GLU CA 1 1
1 509 1 1 32 GLU CB C 15.147 2.119 -0.070 1.00 . A A . 31 GLU CB 1 1
1 510 1 1 32 GLU CD C 16.832 3.921 -0.518 1.00 . A A . 31 GLU CD 1 1
1 511 1 1 32 GLU CG C 15.786 3.399 0.469 1.00 . A A . 31 GLU CG 1 1
1 512 1 1 32 GLU H H 16.839 1.104 -1.972 1.00 . A A . 31 GLU H 1 1
1 513 1 1 32 GLU HA H 16.602 0.986 1.033 1.00 . A A . 31 GLU HA 1 1
1 514 1 1 32 GLU HB2 H 14.914 2.253 -1.104 1.00 . A A . 31 GLU HB2 1 1
1 515 1 1 32 GLU HB3 H 14.240 1.916 0.480 1.00 . A A . 31 GLU HB3 1 1
1 516 1 1 32 GLU HG2 H 15.018 4.142 0.598 1.00 . A A . 31 GLU HG2 1 1
1 517 1 1 32 GLU HG3 H 16.255 3.200 1.416 1.00 . A A . 31 GLU HG3 1 1
1 518 1 1 32 GLU N N 17.103 0.947 -1.039 1.00 . A A . 31 GLU N 1 1
1 519 1 1 32 GLU O O 15.100 -1.015 0.989 1.00 . A A . 31 GLU O 1 1
1 520 1 1 32 GLU OE1 O 17.814 3.231 -0.734 1.00 . A A . 31 GLU OE1 1 1
1 521 1 1 32 GLU OE2 O 16.635 5.007 -1.036 1.00 . A A . 31 GLU OE2 1 1
1 522 1 1 33 LEU C C 14.993 -3.153 -0.776 1.00 . A A . 32 LEU C 1 1
1 523 1 1 33 LEU CA C 14.139 -1.986 -1.283 1.00 . A A . 32 LEU CA 1 1
1 524 1 1 33 LEU CB C 13.720 -2.181 -2.763 1.00 . A A . 32 LEU CB 1 1
1 525 1 1 33 LEU CD1 C 11.775 -2.363 -4.338 1.00 . A A . 32 LEU CD1 1 1
1 526 1 1 33 LEU CD2 C 11.934 -3.891 -2.365 1.00 . A A . 32 LEU CD2 1 1
1 527 1 1 33 LEU CG C 12.214 -2.475 -2.875 1.00 . A A . 32 LEU CG 1 1
1 528 1 1 33 LEU H H 15.101 -0.173 -1.939 1.00 . A A . 32 LEU H 1 1
1 529 1 1 33 LEU HA H 13.275 -1.913 -0.654 1.00 . A A . 32 LEU HA 1 1
1 530 1 1 33 LEU HB2 H 13.942 -1.278 -3.311 1.00 . A A . 32 LEU HB2 1 1
1 531 1 1 33 LEU HB3 H 14.275 -2.998 -3.198 1.00 . A A . 32 LEU HB3 1 1
1 532 1 1 33 LEU HD11 H 12.411 -2.976 -4.956 1.00 . A A . 32 LEU HD11 1 1
1 533 1 1 33 LEU HD12 H 11.847 -1.334 -4.657 1.00 . A A . 32 LEU HD12 1 1
1 534 1 1 33 LEU HD13 H 10.752 -2.697 -4.433 1.00 . A A . 32 LEU HD13 1 1
1 535 1 1 33 LEU HD21 H 12.330 -4.611 -3.066 1.00 . A A . 32 LEU HD21 1 1
1 536 1 1 33 LEU HD22 H 10.869 -4.033 -2.265 1.00 . A A . 32 LEU HD22 1 1
1 537 1 1 33 LEU HD23 H 12.407 -4.026 -1.403 1.00 . A A . 32 LEU HD23 1 1
1 538 1 1 33 LEU HG H 11.660 -1.761 -2.284 1.00 . A A . 32 LEU HG 1 1
1 539 1 1 33 LEU N N 14.911 -0.727 -1.155 1.00 . A A . 32 LEU N 1 1
1 540 1 1 33 LEU O O 14.592 -3.881 0.109 1.00 . A A . 32 LEU O 1 1
1 541 1 1 34 LYS C C 17.368 -4.207 0.653 1.00 . A A . 33 LYS C 1 1
1 542 1 1 34 LYS CA C 17.023 -4.443 -0.824 1.00 . A A . 33 LYS CA 1 1
1 543 1 1 34 LYS CB C 18.300 -4.455 -1.666 1.00 . A A . 33 LYS CB 1 1
1 544 1 1 34 LYS CD C 20.310 -5.775 -2.355 1.00 . A A . 33 LYS CD 1 1
1 545 1 1 34 LYS CE C 21.418 -5.336 -1.390 1.00 . A A . 33 LYS CE 1 1
1 546 1 1 34 LYS CG C 18.960 -5.836 -1.621 1.00 . A A . 33 LYS CG 1 1
1 547 1 1 34 LYS H H 16.495 -2.737 -2.014 1.00 . A A . 33 LYS H 1 1
1 548 1 1 34 LYS HA H 16.501 -5.382 -0.932 1.00 . A A . 33 LYS HA 1 1
1 549 1 1 34 LYS HB2 H 18.050 -4.214 -2.690 1.00 . A A . 33 LYS HB2 1 1
1 550 1 1 34 LYS HB3 H 18.991 -3.716 -1.286 1.00 . A A . 33 LYS HB3 1 1
1 551 1 1 34 LYS HD2 H 20.547 -6.751 -2.751 1.00 . A A . 33 LYS HD2 1 1
1 552 1 1 34 LYS HD3 H 20.244 -5.064 -3.171 1.00 . A A . 33 LYS HD3 1 1
1 553 1 1 34 LYS HE2 H 21.227 -4.328 -1.054 1.00 . A A . 33 LYS HE2 1 1
1 554 1 1 34 LYS HE3 H 21.440 -6.001 -0.540 1.00 . A A . 33 LYS HE3 1 1
1 555 1 1 34 LYS HG2 H 19.109 -6.134 -0.592 1.00 . A A . 33 LYS HG2 1 1
1 556 1 1 34 LYS HG3 H 18.320 -6.556 -2.112 1.00 . A A . 33 LYS HG3 1 1
1 557 1 1 34 LYS HZ1 H 22.616 -5.049 -3.068 1.00 . A A . 33 LYS HZ1 1 1
1 558 1 1 34 LYS HZ2 H 23.084 -6.364 -2.099 1.00 . A A . 33 LYS HZ2 1 1
1 559 1 1 34 LYS HZ3 H 23.412 -4.775 -1.596 1.00 . A A . 33 LYS HZ3 1 1
1 560 1 1 34 LYS N N 16.167 -3.334 -1.306 1.00 . A A . 33 LYS N 1 1
1 561 1 1 34 LYS NZ N 22.732 -5.385 -2.091 1.00 . A A . 33 LYS NZ 1 1
1 562 1 1 34 LYS O O 17.416 -5.127 1.445 1.00 . A A . 33 LYS O 1 1
1 563 1 1 35 GLU C C 16.763 -2.772 3.328 1.00 . A A . 34 GLU C 1 1
1 564 1 1 35 GLU CA C 18.005 -2.698 2.439 1.00 . A A . 34 GLU CA 1 1
1 565 1 1 35 GLU CB C 18.639 -1.308 2.545 1.00 . A A . 34 GLU CB 1 1
1 566 1 1 35 GLU CD C 20.313 -2.039 4.260 1.00 . A A . 34 GLU CD 1 1
1 567 1 1 35 GLU CG C 19.160 -1.076 3.969 1.00 . A A . 34 GLU CG 1 1
1 568 1 1 35 GLU H H 17.612 -2.264 0.341 1.00 . A A . 34 GLU H 1 1
1 569 1 1 35 GLU HA H 18.715 -3.440 2.768 1.00 . A A . 34 GLU HA 1 1
1 570 1 1 35 GLU HB2 H 19.462 -1.238 1.848 1.00 . A A . 34 GLU HB2 1 1
1 571 1 1 35 GLU HB3 H 17.901 -0.556 2.307 1.00 . A A . 34 GLU HB3 1 1
1 572 1 1 35 GLU HG2 H 19.510 -0.058 4.060 1.00 . A A . 34 GLU HG2 1 1
1 573 1 1 35 GLU HG3 H 18.364 -1.245 4.679 1.00 . A A . 34 GLU HG3 1 1
1 574 1 1 35 GLU N N 17.633 -2.981 1.017 1.00 . A A . 34 GLU N 1 1
1 575 1 1 35 GLU O O 16.836 -3.133 4.487 1.00 . A A . 34 GLU O 1 1
1 576 1 1 35 GLU OE1 O 20.915 -2.516 3.312 1.00 . A A . 34 GLU OE1 1 1
1 577 1 1 35 GLU OE2 O 20.573 -2.285 5.427 1.00 . A A . 34 GLU OE2 1 1
1 578 1 1 36 LEU C C 13.934 -3.949 3.722 1.00 . A A . 35 LEU C 1 1
1 579 1 1 36 LEU CA C 14.379 -2.488 3.598 1.00 . A A . 35 LEU CA 1 1
1 580 1 1 36 LEU CB C 13.303 -1.651 2.886 1.00 . A A . 35 LEU CB 1 1
1 581 1 1 36 LEU CD1 C 12.060 -0.571 4.795 1.00 . A A . 35 LEU CD1 1 1
1 582 1 1 36 LEU CD2 C 10.817 -1.309 2.767 1.00 . A A . 35 LEU CD2 1 1
1 583 1 1 36 LEU CG C 11.991 -1.636 3.697 1.00 . A A . 35 LEU CG 1 1
1 584 1 1 36 LEU H H 15.595 -2.153 1.858 1.00 . A A . 35 LEU H 1 1
1 585 1 1 36 LEU HA H 14.566 -2.084 4.580 1.00 . A A . 35 LEU HA 1 1
1 586 1 1 36 LEU HB2 H 13.666 -0.636 2.769 1.00 . A A . 35 LEU HB2 1 1
1 587 1 1 36 LEU HB3 H 13.119 -2.075 1.909 1.00 . A A . 35 LEU HB3 1 1
1 588 1 1 36 LEU HD11 H 12.866 -0.800 5.473 1.00 . A A . 35 LEU HD11 1 1
1 589 1 1 36 LEU HD12 H 11.129 -0.558 5.338 1.00 . A A . 35 LEU HD12 1 1
1 590 1 1 36 LEU HD13 H 12.230 0.397 4.347 1.00 . A A . 35 LEU HD13 1 1
1 591 1 1 36 LEU HD21 H 10.625 -2.153 2.120 1.00 . A A . 35 LEU HD21 1 1
1 592 1 1 36 LEU HD22 H 11.062 -0.445 2.168 1.00 . A A . 35 LEU HD22 1 1
1 593 1 1 36 LEU HD23 H 9.938 -1.101 3.357 1.00 . A A . 35 LEU HD23 1 1
1 594 1 1 36 LEU HG H 11.826 -2.601 4.149 1.00 . A A . 35 LEU HG 1 1
1 595 1 1 36 LEU N N 15.629 -2.438 2.796 1.00 . A A . 35 LEU N 1 1
1 596 1 1 36 LEU O O 13.355 -4.352 4.711 1.00 . A A . 35 LEU O 1 1
1 597 1 1 37 ILE C C 14.690 -6.891 3.827 1.00 . A A . 36 ILE C 1 1
1 598 1 1 37 ILE CA C 13.815 -6.181 2.786 1.00 . A A . 36 ILE CA 1 1
1 599 1 1 37 ILE CB C 14.012 -6.806 1.395 1.00 . A A . 36 ILE CB 1 1
1 600 1 1 37 ILE CD1 C 13.261 -6.634 -0.984 1.00 . A A . 36 ILE CD1 1 1
1 601 1 1 37 ILE CG1 C 12.891 -6.326 0.468 1.00 . A A . 36 ILE CG1 1 1
1 602 1 1 37 ILE CG2 C 13.976 -8.336 1.482 1.00 . A A . 36 ILE CG2 1 1
1 603 1 1 37 ILE H H 14.685 -4.400 1.942 1.00 . A A . 36 ILE H 1 1
1 604 1 1 37 ILE HA H 12.777 -6.259 3.074 1.00 . A A . 36 ILE HA 1 1
1 605 1 1 37 ILE HB H 14.966 -6.494 0.995 1.00 . A A . 36 ILE HB 1 1
1 606 1 1 37 ILE HD11 H 12.397 -6.485 -1.615 1.00 . A A . 36 ILE HD11 1 1
1 607 1 1 37 ILE HD12 H 13.591 -7.659 -1.062 1.00 . A A . 36 ILE HD12 1 1
1 608 1 1 37 ILE HD13 H 14.055 -5.974 -1.301 1.00 . A A . 36 ILE HD13 1 1
1 609 1 1 37 ILE HG12 H 11.974 -6.836 0.721 1.00 . A A . 36 ILE HG12 1 1
1 610 1 1 37 ILE HG13 H 12.756 -5.262 0.585 1.00 . A A . 36 ILE HG13 1 1
1 611 1 1 37 ILE HG21 H 13.845 -8.752 0.492 1.00 . A A . 36 ILE HG21 1 1
1 612 1 1 37 ILE HG22 H 13.155 -8.643 2.113 1.00 . A A . 36 ILE HG22 1 1
1 613 1 1 37 ILE HG23 H 14.904 -8.693 1.899 1.00 . A A . 36 ILE HG23 1 1
1 614 1 1 37 ILE N N 14.210 -4.745 2.727 1.00 . A A . 36 ILE N 1 1
1 615 1 1 37 ILE O O 14.232 -7.739 4.567 1.00 . A A . 36 ILE O 1 1
1 616 1 1 38 ASN C C 16.744 -6.546 6.243 1.00 . A A . 37 ASN C 1 1
1 617 1 1 38 ASN CA C 16.870 -7.198 4.858 1.00 . A A . 37 ASN CA 1 1
1 618 1 1 38 ASN CB C 18.311 -7.047 4.361 1.00 . A A . 37 ASN CB 1 1
1 619 1 1 38 ASN CG C 19.280 -7.609 5.404 1.00 . A A . 37 ASN CG 1 1
1 620 1 1 38 ASN H H 16.289 -5.870 3.262 1.00 . A A . 37 ASN H 1 1
1 621 1 1 38 ASN HA H 16.629 -8.246 4.934 1.00 . A A . 37 ASN HA 1 1
1 622 1 1 38 ASN HB2 H 18.429 -7.587 3.433 1.00 . A A . 37 ASN HB2 1 1
1 623 1 1 38 ASN HB3 H 18.527 -6.002 4.201 1.00 . A A . 37 ASN HB3 1 1
1 624 1 1 38 ASN HD21 H 18.959 -6.141 6.703 1.00 . A A . 37 ASN HD21 1 1
1 625 1 1 38 ASN HD22 H 20.070 -7.323 7.204 1.00 . A A . 37 ASN HD22 1 1
1 626 1 1 38 ASN N N 15.947 -6.550 3.879 1.00 . A A . 37 ASN N 1 1
1 627 1 1 38 ASN ND2 N 19.450 -6.972 6.531 1.00 . A A . 37 ASN ND2 1 1
1 628 1 1 38 ASN O O 17.092 -7.139 7.245 1.00 . A A . 37 ASN O 1 1
1 629 1 1 38 ASN OD1 O 19.888 -8.639 5.192 1.00 . A A . 37 ASN OD1 1 1
1 630 1 1 39 ASN C C 14.770 -4.630 8.186 1.00 . A A . 38 ASN C 1 1
1 631 1 1 39 ASN CA C 16.200 -4.612 7.629 1.00 . A A . 38 ASN CA 1 1
1 632 1 1 39 ASN CB C 16.642 -3.159 7.450 1.00 . A A . 38 ASN CB 1 1
1 633 1 1 39 ASN CG C 18.117 -3.118 7.045 1.00 . A A . 38 ASN CG 1 1
1 634 1 1 39 ASN H H 16.064 -4.848 5.476 1.00 . A A . 38 ASN H 1 1
1 635 1 1 39 ASN HA H 16.858 -5.088 8.343 1.00 . A A . 38 ASN HA 1 1
1 636 1 1 39 ASN HB2 H 16.043 -2.694 6.681 1.00 . A A . 38 ASN HB2 1 1
1 637 1 1 39 ASN HB3 H 16.512 -2.625 8.380 1.00 . A A . 38 ASN HB3 1 1
1 638 1 1 39 ASN HD21 H 18.244 -1.141 7.176 1.00 . A A . 38 ASN HD21 1 1
1 639 1 1 39 ASN HD22 H 19.674 -1.930 6.714 1.00 . A A . 38 ASN HD22 1 1
1 640 1 1 39 ASN N N 16.297 -5.316 6.305 1.00 . A A . 38 ASN N 1 1
1 641 1 1 39 ASN ND2 N 18.729 -1.967 6.972 1.00 . A A . 38 ASN ND2 1 1
1 642 1 1 39 ASN O O 14.571 -4.821 9.370 1.00 . A A . 38 ASN O 1 1
1 643 1 1 39 ASN OD1 O 18.719 -4.142 6.793 1.00 . A A . 38 ASN OD1 1 1
1 644 1 1 40 GLU C C 11.660 -5.716 7.591 1.00 . A A . 39 GLU C 1 1
1 645 1 1 40 GLU CA C 12.362 -4.385 7.881 1.00 . A A . 39 GLU CA 1 1
1 646 1 1 40 GLU CB C 11.606 -3.242 7.187 1.00 . A A . 39 GLU CB 1 1
1 647 1 1 40 GLU CD C 10.838 -2.124 9.289 1.00 . A A . 39 GLU CD 1 1
1 648 1 1 40 GLU CG C 10.382 -2.839 8.016 1.00 . A A . 39 GLU CG 1 1
1 649 1 1 40 GLU H H 13.947 -4.238 6.417 1.00 . A A . 39 GLU H 1 1
1 650 1 1 40 GLU HA H 12.362 -4.213 8.950 1.00 . A A . 39 GLU HA 1 1
1 651 1 1 40 GLU HB2 H 12.263 -2.392 7.084 1.00 . A A . 39 GLU HB2 1 1
1 652 1 1 40 GLU HB3 H 11.283 -3.564 6.208 1.00 . A A . 39 GLU HB3 1 1
1 653 1 1 40 GLU HG2 H 9.759 -2.174 7.434 1.00 . A A . 39 GLU HG2 1 1
1 654 1 1 40 GLU HG3 H 9.819 -3.720 8.281 1.00 . A A . 39 GLU HG3 1 1
1 655 1 1 40 GLU N N 13.774 -4.408 7.366 1.00 . A A . 39 GLU N 1 1
1 656 1 1 40 GLU O O 11.371 -6.483 8.487 1.00 . A A . 39 GLU O 1 1
1 657 1 1 40 GLU OE1 O 12.004 -1.773 9.363 1.00 . A A . 39 GLU OE1 1 1
1 658 1 1 40 GLU OE2 O 10.013 -1.940 10.169 1.00 . A A . 39 GLU OE2 1 1
1 659 1 1 41 LEU C C 11.667 -8.425 6.076 1.00 . A A . 40 LEU C 1 1
1 660 1 1 41 LEU CA C 10.673 -7.262 6.008 1.00 . A A . 40 LEU CA 1 1
1 661 1 1 41 LEU CB C 10.066 -7.166 4.592 1.00 . A A . 40 LEU CB 1 1
1 662 1 1 41 LEU CD1 C 8.998 -5.678 2.892 1.00 . A A . 40 LEU CD1 1 1
1 663 1 1 41 LEU CD2 C 8.653 -5.202 5.316 1.00 . A A . 40 LEU CD2 1 1
1 664 1 1 41 LEU CG C 9.655 -5.718 4.273 1.00 . A A . 40 LEU CG 1 1
1 665 1 1 41 LEU H H 11.606 -5.353 5.644 1.00 . A A . 40 LEU H 1 1
1 666 1 1 41 LEU HA H 9.882 -7.439 6.722 1.00 . A A . 40 LEU HA 1 1
1 667 1 1 41 LEU HB2 H 10.793 -7.493 3.861 1.00 . A A . 40 LEU HB2 1 1
1 668 1 1 41 LEU HB3 H 9.194 -7.802 4.532 1.00 . A A . 40 LEU HB3 1 1
1 669 1 1 41 LEU HD11 H 8.938 -4.655 2.552 1.00 . A A . 40 LEU HD11 1 1
1 670 1 1 41 LEU HD12 H 8.004 -6.097 2.953 1.00 . A A . 40 LEU HD12 1 1
1 671 1 1 41 LEU HD13 H 9.589 -6.255 2.196 1.00 . A A . 40 LEU HD13 1 1
1 672 1 1 41 LEU HD21 H 7.777 -5.833 5.316 1.00 . A A . 40 LEU HD21 1 1
1 673 1 1 41 LEU HD22 H 8.366 -4.188 5.068 1.00 . A A . 40 LEU HD22 1 1
1 674 1 1 41 LEU HD23 H 9.106 -5.212 6.295 1.00 . A A . 40 LEU HD23 1 1
1 675 1 1 41 LEU HG H 10.531 -5.087 4.266 1.00 . A A . 40 LEU HG 1 1
1 676 1 1 41 LEU N N 11.371 -5.988 6.349 1.00 . A A . 40 LEU N 1 1
1 677 1 1 41 LEU O O 11.618 -9.339 5.279 1.00 . A A . 40 LEU O 1 1
1 678 1 1 42 SER C C 12.992 -10.635 8.014 1.00 . A A . 41 SER C 1 1
1 679 1 1 42 SER CA C 13.561 -9.518 7.133 1.00 . A A . 41 SER CA 1 1
1 680 1 1 42 SER CB C 14.852 -8.976 7.759 1.00 . A A . 41 SER CB 1 1
1 681 1 1 42 SER H H 12.604 -7.670 7.667 1.00 . A A . 41 SER H 1 1
1 682 1 1 42 SER HA H 13.776 -9.912 6.149 1.00 . A A . 41 SER HA 1 1
1 683 1 1 42 SER HB2 H 15.707 -9.465 7.321 1.00 . A A . 41 SER HB2 1 1
1 684 1 1 42 SER HB3 H 14.915 -7.913 7.572 1.00 . A A . 41 SER HB3 1 1
1 685 1 1 42 SER HG H 15.350 -8.527 9.587 1.00 . A A . 41 SER HG 1 1
1 686 1 1 42 SER N N 12.570 -8.407 7.022 1.00 . A A . 41 SER N 1 1
1 687 1 1 42 SER O O 13.458 -11.756 7.987 1.00 . A A . 41 SER O 1 1
1 688 1 1 42 SER OG O 14.842 -9.222 9.160 1.00 . A A . 41 SER OG 1 1
1 689 1 1 43 HIS C C 10.297 -12.131 8.899 1.00 . A A . 42 HIS C 1 1
1 690 1 1 43 HIS CA C 11.385 -11.388 9.675 1.00 . A A . 42 HIS CA 1 1
1 691 1 1 43 HIS CB C 10.767 -10.723 10.909 1.00 . A A . 42 HIS CB 1 1
1 692 1 1 43 HIS CD2 C 12.701 -9.081 11.595 1.00 . A A . 42 HIS CD2 1 1
1 693 1 1 43 HIS CE1 C 13.198 -9.959 13.516 1.00 . A A . 42 HIS CE1 1 1
1 694 1 1 43 HIS CG C 11.859 -10.151 11.772 1.00 . A A . 42 HIS CG 1 1
1 695 1 1 43 HIS H H 11.610 -9.434 8.799 1.00 . A A . 42 HIS H 1 1
1 696 1 1 43 HIS HA H 12.149 -12.086 9.986 1.00 . A A . 42 HIS HA 1 1
1 697 1 1 43 HIS HB2 H 10.103 -9.930 10.596 1.00 . A A . 42 HIS HB2 1 1
1 698 1 1 43 HIS HB3 H 10.210 -11.457 11.472 1.00 . A A . 42 HIS HB3 1 1
1 699 1 1 43 HIS HD1 H 11.775 -11.476 13.427 1.00 . A A . 42 HIS HD1 1 1
1 700 1 1 43 HIS HD2 H 12.708 -8.430 10.733 1.00 . A A . 42 HIS HD2 1 1
1 701 1 1 43 HIS HE1 H 13.666 -10.148 14.470 1.00 . A A . 42 HIS HE1 1 1
1 702 1 1 43 HIS HE2 H 14.241 -8.293 12.838 1.00 . A A . 42 HIS HE2 1 1
1 703 1 1 43 HIS N N 11.983 -10.341 8.795 1.00 . A A . 42 HIS N 1 1
1 704 1 1 43 HIS ND1 N 12.194 -10.697 13.005 1.00 . A A . 42 HIS ND1 1 1
1 705 1 1 43 HIS NE2 N 13.542 -8.965 12.695 1.00 . A A . 42 HIS NE2 1 1
1 706 1 1 43 HIS O O 10.018 -13.286 9.155 1.00 . A A . 42 HIS O 1 1
1 707 1 1 44 PHE C C 9.132 -12.410 5.734 1.00 . A A . 43 PHE C 1 1
1 708 1 1 44 PHE CA C 8.603 -12.120 7.139 1.00 . A A . 43 PHE CA 1 1
1 709 1 1 44 PHE CB C 7.405 -11.173 7.043 1.00 . A A . 43 PHE CB 1 1
1 710 1 1 44 PHE CD1 C 6.020 -11.726 9.073 1.00 . A A . 43 PHE CD1 1 1
1 711 1 1 44 PHE CD2 C 7.332 -9.686 9.077 1.00 . A A . 43 PHE CD2 1 1
1 712 1 1 44 PHE CE1 C 5.558 -11.431 10.361 1.00 . A A . 43 PHE CE1 1 1
1 713 1 1 44 PHE CE2 C 6.870 -9.392 10.366 1.00 . A A . 43 PHE CE2 1 1
1 714 1 1 44 PHE CG C 6.907 -10.854 8.431 1.00 . A A . 43 PHE CG 1 1
1 715 1 1 44 PHE CZ C 5.983 -10.264 11.007 1.00 . A A . 43 PHE CZ 1 1
1 716 1 1 44 PHE H H 9.928 -10.542 7.768 1.00 . A A . 43 PHE H 1 1
1 717 1 1 44 PHE HA H 8.290 -13.046 7.603 1.00 . A A . 43 PHE HA 1 1
1 718 1 1 44 PHE HB2 H 7.706 -10.262 6.548 1.00 . A A . 43 PHE HB2 1 1
1 719 1 1 44 PHE HB3 H 6.616 -11.647 6.479 1.00 . A A . 43 PHE HB3 1 1
1 720 1 1 44 PHE HD1 H 5.693 -12.626 8.575 1.00 . A A . 43 PHE HD1 1 1
1 721 1 1 44 PHE HD2 H 8.017 -9.014 8.582 1.00 . A A . 43 PHE HD2 1 1
1 722 1 1 44 PHE HE1 H 4.873 -12.104 10.856 1.00 . A A . 43 PHE HE1 1 1
1 723 1 1 44 PHE HE2 H 7.197 -8.492 10.865 1.00 . A A . 43 PHE HE2 1 1
1 724 1 1 44 PHE HZ H 5.627 -10.037 12.001 1.00 . A A . 43 PHE HZ 1 1
1 725 1 1 44 PHE N N 9.680 -11.471 7.950 1.00 . A A . 43 PHE N 1 1
1 726 1 1 44 PHE O O 8.860 -13.449 5.164 1.00 . A A . 43 PHE O 1 1
1 727 1 1 45 LEU C C 11.920 -12.102 3.900 1.00 . A A . 44 LEU C 1 1
1 728 1 1 45 LEU CA C 10.441 -11.710 3.792 1.00 . A A . 44 LEU CA 1 1
1 729 1 1 45 LEU CB C 10.287 -10.407 2.973 1.00 . A A . 44 LEU CB 1 1
1 730 1 1 45 LEU CD1 C 8.638 -11.428 1.331 1.00 . A A . 44 LEU CD1 1 1
1 731 1 1 45 LEU CD2 C 10.010 -9.405 0.696 1.00 . A A . 44 LEU CD2 1 1
1 732 1 1 45 LEU CG C 10.004 -10.721 1.490 1.00 . A A . 44 LEU CG 1 1
1 733 1 1 45 LEU H H 10.090 -10.668 5.650 1.00 . A A . 44 LEU H 1 1
1 734 1 1 45 LEU HA H 9.903 -12.508 3.309 1.00 . A A . 44 LEU HA 1 1
1 735 1 1 45 LEU HB2 H 9.467 -9.832 3.375 1.00 . A A . 44 LEU HB2 1 1
1 736 1 1 45 LEU HB3 H 11.193 -9.821 3.041 1.00 . A A . 44 LEU HB3 1 1
1 737 1 1 45 LEU HD11 H 8.147 -11.092 0.426 1.00 . A A . 44 LEU HD11 1 1
1 738 1 1 45 LEU HD12 H 8.006 -11.208 2.179 1.00 . A A . 44 LEU HD12 1 1
1 739 1 1 45 LEU HD13 H 8.794 -12.495 1.270 1.00 . A A . 44 LEU HD13 1 1
1 740 1 1 45 LEU HD21 H 9.355 -8.692 1.176 1.00 . A A . 44 LEU HD21 1 1
1 741 1 1 45 LEU HD22 H 9.664 -9.591 -0.310 1.00 . A A . 44 LEU HD22 1 1
1 742 1 1 45 LEU HD23 H 11.014 -9.008 0.664 1.00 . A A . 44 LEU HD23 1 1
1 743 1 1 45 LEU HG H 10.782 -11.369 1.111 1.00 . A A . 44 LEU HG 1 1
1 744 1 1 45 LEU N N 9.886 -11.497 5.168 1.00 . A A . 44 LEU N 1 1
1 745 1 1 45 LEU O O 12.703 -11.438 4.550 1.00 . A A . 44 LEU O 1 1
1 746 1 1 46 GLU C C 14.641 -12.482 2.888 1.00 . A A . 45 GLU C 1 1
1 747 1 1 46 GLU CA C 13.726 -13.621 3.337 1.00 . A A . 45 GLU CA 1 1
1 748 1 1 46 GLU CB C 13.931 -14.830 2.419 1.00 . A A . 45 GLU CB 1 1
1 749 1 1 46 GLU CD C 13.584 -16.477 4.268 1.00 . A A . 45 GLU CD 1 1
1 750 1 1 46 GLU CG C 13.073 -16.000 2.908 1.00 . A A . 45 GLU CG 1 1
1 751 1 1 46 GLU H H 11.654 -13.700 2.754 1.00 . A A . 45 GLU H 1 1
1 752 1 1 46 GLU HA H 13.967 -13.897 4.352 1.00 . A A . 45 GLU HA 1 1
1 753 1 1 46 GLU HB2 H 13.643 -14.568 1.411 1.00 . A A . 45 GLU HB2 1 1
1 754 1 1 46 GLU HB3 H 14.971 -15.119 2.432 1.00 . A A . 45 GLU HB3 1 1
1 755 1 1 46 GLU HG2 H 12.045 -15.678 3.001 1.00 . A A . 45 GLU HG2 1 1
1 756 1 1 46 GLU HG3 H 13.132 -16.811 2.198 1.00 . A A . 45 GLU HG3 1 1
1 757 1 1 46 GLU N N 12.304 -13.179 3.269 1.00 . A A . 45 GLU N 1 1
1 758 1 1 46 GLU O O 14.347 -11.767 1.951 1.00 . A A . 45 GLU O 1 1
1 759 1 1 46 GLU OE1 O 14.728 -16.896 4.336 1.00 . A A . 45 GLU OE1 1 1
1 760 1 1 46 GLU OE2 O 12.822 -16.418 5.219 1.00 . A A . 45 GLU OE2 1 1
1 761 1 1 47 GLU C C 17.350 -11.585 1.821 1.00 . A A . 46 GLU C 1 1
1 762 1 1 47 GLU CA C 16.689 -11.221 3.154 1.00 . A A . 46 GLU CA 1 1
1 763 1 1 47 GLU CB C 17.765 -11.043 4.238 1.00 . A A . 46 GLU CB 1 1
1 764 1 1 47 GLU CD C 17.268 -12.877 5.893 1.00 . A A . 46 GLU CD 1 1
1 765 1 1 47 GLU CG C 18.214 -12.413 4.780 1.00 . A A . 46 GLU CG 1 1
1 766 1 1 47 GLU H H 15.974 -12.901 4.297 1.00 . A A . 46 GLU H 1 1
1 767 1 1 47 GLU HA H 16.138 -10.301 3.042 1.00 . A A . 46 GLU HA 1 1
1 768 1 1 47 GLU HB2 H 18.617 -10.528 3.816 1.00 . A A . 46 GLU HB2 1 1
1 769 1 1 47 GLU HB3 H 17.361 -10.453 5.047 1.00 . A A . 46 GLU HB3 1 1
1 770 1 1 47 GLU HG2 H 18.210 -13.141 3.981 1.00 . A A . 46 GLU HG2 1 1
1 771 1 1 47 GLU HG3 H 19.215 -12.329 5.179 1.00 . A A . 46 GLU HG3 1 1
1 772 1 1 47 GLU N N 15.754 -12.311 3.547 1.00 . A A . 46 GLU N 1 1
1 773 1 1 47 GLU O O 18.225 -12.424 1.761 1.00 . A A . 46 GLU O 1 1
1 774 1 1 47 GLU OE1 O 17.401 -12.383 7.000 1.00 . A A . 46 GLU OE1 1 1
1 775 1 1 47 GLU OE2 O 16.429 -13.718 5.617 1.00 . A A . 46 GLU OE2 1 1
1 776 1 1 48 ILE C C 19.034 -10.916 -0.558 1.00 . A A . 47 ILE C 1 1
1 777 1 1 48 ILE CA C 17.551 -11.298 -0.568 1.00 . A A . 47 ILE CA 1 1
1 778 1 1 48 ILE CB C 16.837 -10.542 -1.701 1.00 . A A . 47 ILE CB 1 1
1 779 1 1 48 ILE CD1 C 16.210 -8.289 -2.597 1.00 . A A . 47 ILE CD1 1 1
1 780 1 1 48 ILE CG1 C 16.745 -9.045 -1.376 1.00 . A A . 47 ILE CG1 1 1
1 781 1 1 48 ILE CG2 C 15.424 -11.097 -1.884 1.00 . A A . 47 ILE CG2 1 1
1 782 1 1 48 ILE H H 16.226 -10.296 0.808 1.00 . A A . 47 ILE H 1 1
1 783 1 1 48 ILE HA H 17.462 -12.361 -0.740 1.00 . A A . 47 ILE HA 1 1
1 784 1 1 48 ILE HB H 17.391 -10.676 -2.620 1.00 . A A . 47 ILE HB 1 1
1 785 1 1 48 ILE HD11 H 16.097 -7.244 -2.353 1.00 . A A . 47 ILE HD11 1 1
1 786 1 1 48 ILE HD12 H 15.251 -8.697 -2.881 1.00 . A A . 47 ILE HD12 1 1
1 787 1 1 48 ILE HD13 H 16.903 -8.394 -3.419 1.00 . A A . 47 ILE HD13 1 1
1 788 1 1 48 ILE HG12 H 16.078 -8.899 -0.539 1.00 . A A . 47 ILE HG12 1 1
1 789 1 1 48 ILE HG13 H 17.722 -8.666 -1.128 1.00 . A A . 47 ILE HG13 1 1
1 790 1 1 48 ILE HG21 H 14.880 -11.011 -0.955 1.00 . A A . 47 ILE HG21 1 1
1 791 1 1 48 ILE HG22 H 15.480 -12.135 -2.176 1.00 . A A . 47 ILE HG22 1 1
1 792 1 1 48 ILE HG23 H 14.915 -10.533 -2.652 1.00 . A A . 47 ILE HG23 1 1
1 793 1 1 48 ILE N N 16.937 -10.967 0.748 1.00 . A A . 47 ILE N 1 1
1 794 1 1 48 ILE O O 19.410 -9.846 -0.125 1.00 . A A . 47 ILE O 1 1
1 795 1 1 49 LYS C C 21.637 -10.945 -2.510 1.00 . A A . 48 LYS C 1 1
1 796 1 1 49 LYS CA C 21.340 -11.461 -1.102 1.00 . A A . 48 LYS CA 1 1
1 797 1 1 49 LYS CB C 22.161 -12.736 -0.822 1.00 . A A . 48 LYS CB 1 1
1 798 1 1 49 LYS CD C 21.070 -12.986 1.439 1.00 . A A . 48 LYS CD 1 1
1 799 1 1 49 LYS CE C 20.264 -14.196 0.947 1.00 . A A . 48 LYS CE 1 1
1 800 1 1 49 LYS CG C 22.406 -12.891 0.687 1.00 . A A . 48 LYS CG 1 1
1 801 1 1 49 LYS H H 19.556 -12.633 -1.409 1.00 . A A . 48 LYS H 1 1
1 802 1 1 49 LYS HA H 21.583 -10.695 -0.376 1.00 . A A . 48 LYS HA 1 1
1 803 1 1 49 LYS HB2 H 21.623 -13.596 -1.190 1.00 . A A . 48 LYS HB2 1 1
1 804 1 1 49 LYS HB3 H 23.115 -12.671 -1.328 1.00 . A A . 48 LYS HB3 1 1
1 805 1 1 49 LYS HD2 H 21.267 -13.096 2.496 1.00 . A A . 48 LYS HD2 1 1
1 806 1 1 49 LYS HD3 H 20.501 -12.084 1.274 1.00 . A A . 48 LYS HD3 1 1
1 807 1 1 49 LYS HE2 H 19.687 -13.917 0.076 1.00 . A A . 48 LYS HE2 1 1
1 808 1 1 49 LYS HE3 H 20.934 -15.004 0.691 1.00 . A A . 48 LYS HE3 1 1
1 809 1 1 49 LYS HG2 H 22.981 -13.788 0.865 1.00 . A A . 48 LYS HG2 1 1
1 810 1 1 49 LYS HG3 H 22.958 -12.036 1.049 1.00 . A A . 48 LYS HG3 1 1
1 811 1 1 49 LYS HZ1 H 18.617 -13.917 2.189 1.00 . A A . 48 LYS HZ1 1 1
1 812 1 1 49 LYS HZ2 H 19.882 -14.796 2.903 1.00 . A A . 48 LYS HZ2 1 1
1 813 1 1 49 LYS HZ3 H 18.881 -15.532 1.745 1.00 . A A . 48 LYS HZ3 1 1
1 814 1 1 49 LYS N N 19.881 -11.779 -1.052 1.00 . A A . 48 LYS N 1 1
1 815 1 1 49 LYS NZ N 19.341 -14.644 2.028 1.00 . A A . 48 LYS NZ 1 1
1 816 1 1 49 LYS O O 22.677 -10.377 -2.779 1.00 . A A . 48 LYS O 1 1
1 817 1 1 50 GLU C C 19.696 -9.796 -5.194 1.00 . A A . 49 GLU C 1 1
1 818 1 1 50 GLU CA C 20.868 -10.700 -4.820 1.00 . A A . 49 GLU CA 1 1
1 819 1 1 50 GLU CB C 20.868 -11.922 -5.741 1.00 . A A . 49 GLU CB 1 1
1 820 1 1 50 GLU CD C 21.983 -14.107 -6.222 1.00 . A A . 49 GLU CD 1 1
1 821 1 1 50 GLU CG C 22.021 -12.850 -5.352 1.00 . A A . 49 GLU CG 1 1
1 822 1 1 50 GLU H H 19.886 -11.619 -3.140 1.00 . A A . 49 GLU H 1 1
1 823 1 1 50 GLU HA H 21.796 -10.156 -4.939 1.00 . A A . 49 GLU HA 1 1
1 824 1 1 50 GLU HB2 H 19.927 -12.448 -5.640 1.00 . A A . 49 GLU HB2 1 1
1 825 1 1 50 GLU HB3 H 20.993 -11.603 -6.765 1.00 . A A . 49 GLU HB3 1 1
1 826 1 1 50 GLU HG2 H 22.961 -12.337 -5.500 1.00 . A A . 49 GLU HG2 1 1
1 827 1 1 50 GLU HG3 H 21.923 -13.130 -4.313 1.00 . A A . 49 GLU HG3 1 1
1 828 1 1 50 GLU N N 20.705 -11.152 -3.406 1.00 . A A . 49 GLU N 1 1
1 829 1 1 50 GLU O O 18.548 -10.181 -5.091 1.00 . A A . 49 GLU O 1 1
1 830 1 1 50 GLU OE1 O 21.248 -14.108 -7.195 1.00 . A A . 49 GLU OE1 1 1
1 831 1 1 50 GLU OE2 O 22.691 -15.047 -5.901 1.00 . A A . 49 GLU OE2 1 1
1 832 1 1 51 GLN C C 17.965 -8.409 -7.033 1.00 . A A . 50 GLN C 1 1
1 833 1 1 51 GLN CA C 18.858 -7.688 -6.012 1.00 . A A . 50 GLN CA 1 1
1 834 1 1 51 GLN CB C 19.437 -6.394 -6.629 1.00 . A A . 50 GLN CB 1 1
1 835 1 1 51 GLN CD C 21.881 -6.930 -6.893 1.00 . A A . 50 GLN CD 1 1
1 836 1 1 51 GLN CG C 20.852 -6.134 -6.082 1.00 . A A . 50 GLN CG 1 1
1 837 1 1 51 GLN H H 20.898 -8.306 -5.710 1.00 . A A . 50 GLN H 1 1
1 838 1 1 51 GLN HA H 18.278 -7.446 -5.134 1.00 . A A . 50 GLN HA 1 1
1 839 1 1 51 GLN HB2 H 19.480 -6.485 -7.707 1.00 . A A . 50 GLN HB2 1 1
1 840 1 1 51 GLN HB3 H 18.802 -5.560 -6.372 1.00 . A A . 50 GLN HB3 1 1
1 841 1 1 51 GLN HE21 H 22.914 -7.496 -5.295 1.00 . A A . 50 GLN HE21 1 1
1 842 1 1 51 GLN HE22 H 23.512 -8.058 -6.782 1.00 . A A . 50 GLN HE22 1 1
1 843 1 1 51 GLN HG2 H 21.078 -5.080 -6.157 1.00 . A A . 50 GLN HG2 1 1
1 844 1 1 51 GLN HG3 H 20.903 -6.437 -5.046 1.00 . A A . 50 GLN HG3 1 1
1 845 1 1 51 GLN N N 19.968 -8.601 -5.630 1.00 . A A . 50 GLN N 1 1
1 846 1 1 51 GLN NE2 N 22.850 -7.545 -6.272 1.00 . A A . 50 GLN NE2 1 1
1 847 1 1 51 GLN O O 16.886 -7.959 -7.366 1.00 . A A . 50 GLN O 1 1
1 848 1 1 51 GLN OE1 O 21.801 -6.991 -8.104 1.00 . A A . 50 GLN OE1 1 1
1 849 1 1 52 GLU C C 16.183 -10.298 -8.295 1.00 . A A . 51 GLU C 1 1
1 850 1 1 52 GLU CA C 17.680 -10.280 -8.577 1.00 . A A . 51 GLU CA 1 1
1 851 1 1 52 GLU CB C 18.205 -11.716 -8.623 1.00 . A A . 51 GLU CB 1 1
1 852 1 1 52 GLU CD C 18.320 -13.802 -9.993 1.00 . A A . 51 GLU CD 1 1
1 853 1 1 52 GLU CG C 17.721 -12.398 -9.904 1.00 . A A . 51 GLU CG 1 1
1 854 1 1 52 GLU H H 19.324 -9.829 -7.290 1.00 . A A . 51 GLU H 1 1
1 855 1 1 52 GLU HA H 17.836 -9.821 -9.530 1.00 . A A . 51 GLU HA 1 1
1 856 1 1 52 GLU HB2 H 19.286 -11.705 -8.606 1.00 . A A . 51 GLU HB2 1 1
1 857 1 1 52 GLU HB3 H 17.837 -12.261 -7.767 1.00 . A A . 51 GLU HB3 1 1
1 858 1 1 52 GLU HG2 H 16.642 -12.466 -9.889 1.00 . A A . 51 GLU HG2 1 1
1 859 1 1 52 GLU HG3 H 18.033 -11.820 -10.760 1.00 . A A . 51 GLU HG3 1 1
1 860 1 1 52 GLU N N 18.439 -9.511 -7.551 1.00 . A A . 51 GLU N 1 1
1 861 1 1 52 GLU O O 15.390 -9.982 -9.158 1.00 . A A . 51 GLU O 1 1
1 862 1 1 52 GLU OE1 O 19.472 -13.957 -9.623 1.00 . A A . 51 GLU OE1 1 1
1 863 1 1 52 GLU OE2 O 17.617 -14.697 -10.430 1.00 . A A . 51 GLU OE2 1 1
1 864 1 1 53 VAL C C 13.823 -9.230 -6.881 1.00 . A A . 52 VAL C 1 1
1 865 1 1 53 VAL CA C 14.303 -10.669 -6.861 1.00 . A A . 52 VAL CA 1 1
1 866 1 1 53 VAL CB C 13.990 -11.324 -5.493 1.00 . A A . 52 VAL CB 1 1
1 867 1 1 53 VAL CG1 C 12.684 -12.125 -5.577 1.00 . A A . 52 VAL CG1 1 1
1 868 1 1 53 VAL CG2 C 15.134 -12.262 -5.092 1.00 . A A . 52 VAL CG2 1 1
1 869 1 1 53 VAL H H 16.396 -10.902 -6.410 1.00 . A A . 52 VAL H 1 1
1 870 1 1 53 VAL HA H 13.821 -11.205 -7.657 1.00 . A A . 52 VAL HA 1 1
1 871 1 1 53 VAL HB H 13.881 -10.558 -4.737 1.00 . A A . 52 VAL HB 1 1
1 872 1 1 53 VAL HG11 H 12.466 -12.560 -4.613 1.00 . A A . 52 VAL HG11 1 1
1 873 1 1 53 VAL HG12 H 12.790 -12.911 -6.310 1.00 . A A . 52 VAL HG12 1 1
1 874 1 1 53 VAL HG13 H 11.877 -11.469 -5.867 1.00 . A A . 52 VAL HG13 1 1
1 875 1 1 53 VAL HG21 H 14.799 -12.925 -4.307 1.00 . A A . 52 VAL HG21 1 1
1 876 1 1 53 VAL HG22 H 15.967 -11.677 -4.733 1.00 . A A . 52 VAL HG22 1 1
1 877 1 1 53 VAL HG23 H 15.442 -12.843 -5.948 1.00 . A A . 52 VAL HG23 1 1
1 878 1 1 53 VAL N N 15.768 -10.657 -7.118 1.00 . A A . 52 VAL N 1 1
1 879 1 1 53 VAL O O 12.745 -8.917 -7.347 1.00 . A A . 52 VAL O 1 1
1 880 1 1 54 VAL C C 14.251 -6.483 -7.860 1.00 . A A . 53 VAL C 1 1
1 881 1 1 54 VAL CA C 14.279 -6.924 -6.398 1.00 . A A . 53 VAL CA 1 1
1 882 1 1 54 VAL CB C 15.319 -6.150 -5.539 1.00 . A A . 53 VAL CB 1 1
1 883 1 1 54 VAL CG1 C 16.076 -5.101 -6.363 1.00 . A A . 53 VAL CG1 1 1
1 884 1 1 54 VAL CG2 C 14.621 -5.446 -4.372 1.00 . A A . 53 VAL CG2 1 1
1 885 1 1 54 VAL H H 15.513 -8.639 -6.050 1.00 . A A . 53 VAL H 1 1
1 886 1 1 54 VAL HA H 13.286 -6.812 -5.985 1.00 . A A . 53 VAL HA 1 1
1 887 1 1 54 VAL HB H 16.029 -6.860 -5.137 1.00 . A A . 53 VAL HB 1 1
1 888 1 1 54 VAL HG11 H 15.374 -4.388 -6.771 1.00 . A A . 53 VAL HG11 1 1
1 889 1 1 54 VAL HG12 H 16.604 -5.587 -7.170 1.00 . A A . 53 VAL HG12 1 1
1 890 1 1 54 VAL HG13 H 16.781 -4.588 -5.726 1.00 . A A . 53 VAL HG13 1 1
1 891 1 1 54 VAL HG21 H 15.362 -4.977 -3.742 1.00 . A A . 53 VAL HG21 1 1
1 892 1 1 54 VAL HG22 H 14.063 -6.169 -3.796 1.00 . A A . 53 VAL HG22 1 1
1 893 1 1 54 VAL HG23 H 13.949 -4.698 -4.758 1.00 . A A . 53 VAL HG23 1 1
1 894 1 1 54 VAL N N 14.639 -8.354 -6.398 1.00 . A A . 53 VAL N 1 1
1 895 1 1 54 VAL O O 13.577 -5.543 -8.231 1.00 . A A . 53 VAL O 1 1
1 896 1 1 55 ASP C C 13.663 -7.383 -10.733 1.00 . A A . 54 ASP C 1 1
1 897 1 1 55 ASP CA C 14.959 -6.839 -10.139 1.00 . A A . 54 ASP CA 1 1
1 898 1 1 55 ASP CB C 16.167 -7.478 -10.834 1.00 . A A . 54 ASP CB 1 1
1 899 1 1 55 ASP CG C 16.398 -6.801 -12.187 1.00 . A A . 54 ASP CG 1 1
1 900 1 1 55 ASP H H 15.475 -7.965 -8.374 1.00 . A A . 54 ASP H 1 1
1 901 1 1 55 ASP HA H 14.991 -5.765 -10.256 1.00 . A A . 54 ASP HA 1 1
1 902 1 1 55 ASP HB2 H 17.044 -7.353 -10.215 1.00 . A A . 54 ASP HB2 1 1
1 903 1 1 55 ASP HB3 H 15.982 -8.531 -10.987 1.00 . A A . 54 ASP HB3 1 1
1 904 1 1 55 ASP N N 14.964 -7.185 -8.696 1.00 . A A . 54 ASP N 1 1
1 905 1 1 55 ASP O O 13.065 -6.795 -11.612 1.00 . A A . 54 ASP O 1 1
1 906 1 1 55 ASP OD1 O 15.445 -6.265 -12.729 1.00 . A A . 54 ASP OD1 1 1
1 907 1 1 55 ASP OD2 O 17.523 -6.830 -12.658 1.00 . A A . 54 ASP OD2 1 1
1 908 1 1 56 LYS C C 10.771 -8.418 -10.049 1.00 . A A . 55 LYS C 1 1
1 909 1 1 56 LYS CA C 11.952 -9.104 -10.737 1.00 . A A . 55 LYS CA 1 1
1 910 1 1 56 LYS CB C 11.935 -10.608 -10.425 1.00 . A A . 55 LYS CB 1 1
1 911 1 1 56 LYS CD C 9.685 -11.337 -9.481 1.00 . A A . 55 LYS CD 1 1
1 912 1 1 56 LYS CE C 10.023 -12.632 -8.736 1.00 . A A . 55 LYS CE 1 1
1 913 1 1 56 LYS CG C 10.548 -11.220 -10.755 1.00 . A A . 55 LYS CG 1 1
1 914 1 1 56 LYS H H 13.722 -8.952 -9.514 1.00 . A A . 55 LYS H 1 1
1 915 1 1 56 LYS HA H 11.882 -8.956 -11.805 1.00 . A A . 55 LYS HA 1 1
1 916 1 1 56 LYS HB2 H 12.693 -11.095 -11.024 1.00 . A A . 55 LYS HB2 1 1
1 917 1 1 56 LYS HB3 H 12.161 -10.758 -9.380 1.00 . A A . 55 LYS HB3 1 1
1 918 1 1 56 LYS HD2 H 9.875 -10.496 -8.833 1.00 . A A . 55 LYS HD2 1 1
1 919 1 1 56 LYS HD3 H 8.641 -11.348 -9.755 1.00 . A A . 55 LYS HD3 1 1
1 920 1 1 56 LYS HE2 H 11.089 -12.684 -8.568 1.00 . A A . 55 LYS HE2 1 1
1 921 1 1 56 LYS HE3 H 9.509 -12.645 -7.786 1.00 . A A . 55 LYS HE3 1 1
1 922 1 1 56 LYS HG2 H 10.035 -10.596 -11.475 1.00 . A A . 55 LYS HG2 1 1
1 923 1 1 56 LYS HG3 H 10.685 -12.205 -11.182 1.00 . A A . 55 LYS HG3 1 1
1 924 1 1 56 LYS HZ1 H 9.387 -13.489 -10.523 1.00 . A A . 55 LYS HZ1 1 1
1 925 1 1 56 LYS HZ2 H 8.732 -14.215 -9.134 1.00 . A A . 55 LYS HZ2 1 1
1 926 1 1 56 LYS HZ3 H 10.347 -14.511 -9.570 1.00 . A A . 55 LYS HZ3 1 1
1 927 1 1 56 LYS N N 13.220 -8.507 -10.234 1.00 . A A . 55 LYS N 1 1
1 928 1 1 56 LYS NZ N 9.590 -13.800 -9.552 1.00 . A A . 55 LYS NZ 1 1
1 929 1 1 56 LYS O O 9.780 -8.098 -10.670 1.00 . A A . 55 LYS O 1 1
1 930 1 1 57 VAL C C 9.429 -6.199 -8.787 1.00 . A A . 56 VAL C 1 1
1 931 1 1 57 VAL CA C 9.727 -7.520 -8.068 1.00 . A A . 56 VAL CA 1 1
1 932 1 1 57 VAL CB C 10.089 -7.291 -6.576 1.00 . A A . 56 VAL CB 1 1
1 933 1 1 57 VAL CG1 C 10.766 -5.929 -6.362 1.00 . A A . 56 VAL CG1 1 1
1 934 1 1 57 VAL CG2 C 8.820 -7.349 -5.716 1.00 . A A . 56 VAL CG2 1 1
1 935 1 1 57 VAL H H 11.664 -8.451 -8.271 1.00 . A A . 56 VAL H 1 1
1 936 1 1 57 VAL HA H 8.857 -8.159 -8.136 1.00 . A A . 56 VAL HA 1 1
1 937 1 1 57 VAL HB H 10.765 -8.071 -6.257 1.00 . A A . 56 VAL HB 1 1
1 938 1 1 57 VAL HG11 H 10.036 -5.141 -6.479 1.00 . A A . 56 VAL HG11 1 1
1 939 1 1 57 VAL HG12 H 11.553 -5.799 -7.084 1.00 . A A . 56 VAL HG12 1 1
1 940 1 1 57 VAL HG13 H 11.181 -5.888 -5.366 1.00 . A A . 56 VAL HG13 1 1
1 941 1 1 57 VAL HG21 H 9.086 -7.235 -4.676 1.00 . A A . 56 VAL HG21 1 1
1 942 1 1 57 VAL HG22 H 8.329 -8.301 -5.859 1.00 . A A . 56 VAL HG22 1 1
1 943 1 1 57 VAL HG23 H 8.151 -6.552 -6.004 1.00 . A A . 56 VAL HG23 1 1
1 944 1 1 57 VAL N N 10.860 -8.187 -8.767 1.00 . A A . 56 VAL N 1 1
1 945 1 1 57 VAL O O 8.289 -5.859 -9.036 1.00 . A A . 56 VAL O 1 1
1 946 1 1 58 MET C C 9.518 -4.422 -11.158 1.00 . A A . 57 MET C 1 1
1 947 1 1 58 MET CA C 10.234 -4.164 -9.831 1.00 . A A . 57 MET CA 1 1
1 948 1 1 58 MET CB C 11.585 -3.492 -10.100 1.00 . A A . 57 MET CB 1 1
1 949 1 1 58 MET CE C 13.535 -0.712 -7.973 1.00 . A A . 57 MET CE 1 1
1 950 1 1 58 MET CG C 12.109 -2.868 -8.806 1.00 . A A . 57 MET CG 1 1
1 951 1 1 58 MET H H 11.365 -5.756 -8.907 1.00 . A A . 57 MET H 1 1
1 952 1 1 58 MET HA H 9.625 -3.517 -9.218 1.00 . A A . 57 MET HA 1 1
1 953 1 1 58 MET HB2 H 12.290 -4.229 -10.456 1.00 . A A . 57 MET HB2 1 1
1 954 1 1 58 MET HB3 H 11.463 -2.719 -10.845 1.00 . A A . 57 MET HB3 1 1
1 955 1 1 58 MET HE1 H 13.216 -1.080 -7.007 1.00 . A A . 57 MET HE1 1 1
1 956 1 1 58 MET HE2 H 12.793 -0.029 -8.359 1.00 . A A . 57 MET HE2 1 1
1 957 1 1 58 MET HE3 H 14.481 -0.199 -7.874 1.00 . A A . 57 MET HE3 1 1
1 958 1 1 58 MET HG2 H 11.412 -2.116 -8.464 1.00 . A A . 57 MET HG2 1 1
1 959 1 1 58 MET HG3 H 12.209 -3.634 -8.052 1.00 . A A . 57 MET HG3 1 1
1 960 1 1 58 MET N N 10.451 -5.458 -9.124 1.00 . A A . 57 MET N 1 1
1 961 1 1 58 MET O O 8.725 -3.621 -11.611 1.00 . A A . 57 MET O 1 1
1 962 1 1 58 MET SD S 13.723 -2.105 -9.111 1.00 . A A . 57 MET SD 1 1
1 963 1 1 59 GLU C C 7.623 -6.062 -12.819 1.00 . A A . 58 GLU C 1 1
1 964 1 1 59 GLU CA C 9.108 -5.834 -13.078 1.00 . A A . 58 GLU CA 1 1
1 965 1 1 59 GLU CB C 9.726 -7.084 -13.712 1.00 . A A . 58 GLU CB 1 1
1 966 1 1 59 GLU CD C 11.866 -8.033 -14.595 1.00 . A A . 58 GLU CD 1 1
1 967 1 1 59 GLU CG C 11.124 -6.746 -14.231 1.00 . A A . 58 GLU CG 1 1
1 968 1 1 59 GLU H H 10.424 -6.172 -11.403 1.00 . A A . 58 GLU H 1 1
1 969 1 1 59 GLU HA H 9.226 -4.996 -13.745 1.00 . A A . 58 GLU HA 1 1
1 970 1 1 59 GLU HB2 H 9.795 -7.871 -12.974 1.00 . A A . 58 GLU HB2 1 1
1 971 1 1 59 GLU HB3 H 9.109 -7.414 -14.534 1.00 . A A . 58 GLU HB3 1 1
1 972 1 1 59 GLU HG2 H 11.040 -6.118 -15.106 1.00 . A A . 58 GLU HG2 1 1
1 973 1 1 59 GLU HG3 H 11.673 -6.222 -13.463 1.00 . A A . 58 GLU HG3 1 1
1 974 1 1 59 GLU N N 9.785 -5.535 -11.784 1.00 . A A . 58 GLU N 1 1
1 975 1 1 59 GLU O O 6.788 -5.823 -13.669 1.00 . A A . 58 GLU O 1 1
1 976 1 1 59 GLU OE1 O 11.273 -8.869 -15.257 1.00 . A A . 58 GLU OE1 1 1
1 977 1 1 59 GLU OE2 O 13.015 -8.162 -14.205 1.00 . A A . 58 GLU OE2 1 1
1 978 1 1 60 THR C C 5.268 -5.505 -10.648 1.00 . A A . 59 THR C 1 1
1 979 1 1 60 THR CA C 5.852 -6.752 -11.311 1.00 . A A . 59 THR CA 1 1
1 980 1 1 60 THR CB C 5.731 -7.932 -10.345 1.00 . A A . 59 THR CB 1 1
1 981 1 1 60 THR CG2 C 4.252 -8.196 -10.043 1.00 . A A . 59 THR CG2 1 1
1 982 1 1 60 THR H H 7.978 -6.692 -10.973 1.00 . A A . 59 THR H 1 1
1 983 1 1 60 THR HA H 5.297 -6.971 -12.213 1.00 . A A . 59 THR HA 1 1
1 984 1 1 60 THR HB H 6.245 -7.699 -9.426 1.00 . A A . 59 THR HB 1 1
1 985 1 1 60 THR HG1 H 6.622 -8.850 -11.810 1.00 . A A . 59 THR HG1 1 1
1 986 1 1 60 THR HG21 H 3.901 -7.488 -9.306 1.00 . A A . 59 THR HG21 1 1
1 987 1 1 60 THR HG22 H 4.137 -9.198 -9.660 1.00 . A A . 59 THR HG22 1 1
1 988 1 1 60 THR HG23 H 3.672 -8.090 -10.949 1.00 . A A . 59 THR HG23 1 1
1 989 1 1 60 THR N N 7.286 -6.515 -11.644 1.00 . A A . 59 THR N 1 1
1 990 1 1 60 THR O O 4.079 -5.265 -10.702 1.00 . A A . 59 THR O 1 1
1 991 1 1 60 THR OG1 O 6.311 -9.088 -10.934 1.00 . A A . 59 THR OG1 1 1
1 992 1 1 61 LEU C C 5.856 -2.243 -10.131 1.00 . A A . 60 LEU C 1 1
1 993 1 1 61 LEU CA C 5.584 -3.498 -9.297 1.00 . A A . 60 LEU CA 1 1
1 994 1 1 61 LEU CB C 6.290 -3.369 -7.935 1.00 . A A . 60 LEU CB 1 1
1 995 1 1 61 LEU CD1 C 4.130 -3.467 -6.609 1.00 . A A . 60 LEU CD1 1 1
1 996 1 1 61 LEU CD2 C 5.333 -5.589 -7.265 1.00 . A A . 60 LEU CD2 1 1
1 997 1 1 61 LEU CG C 5.511 -4.123 -6.848 1.00 . A A . 60 LEU CG 1 1
1 998 1 1 61 LEU H H 7.047 -4.949 -9.948 1.00 . A A . 60 LEU H 1 1
1 999 1 1 61 LEU HA H 4.519 -3.581 -9.147 1.00 . A A . 60 LEU HA 1 1
1 1000 1 1 61 LEU HB2 H 7.283 -3.786 -8.012 1.00 . A A . 60 LEU HB2 1 1
1 1001 1 1 61 LEU HB3 H 6.365 -2.327 -7.654 1.00 . A A . 60 LEU HB3 1 1
1 1002 1 1 61 LEU HD11 H 3.365 -3.983 -7.176 1.00 . A A . 60 LEU HD11 1 1
1 1003 1 1 61 LEU HD12 H 4.156 -2.430 -6.912 1.00 . A A . 60 LEU HD12 1 1
1 1004 1 1 61 LEU HD13 H 3.890 -3.523 -5.561 1.00 . A A . 60 LEU HD13 1 1
1 1005 1 1 61 LEU HD21 H 4.936 -6.152 -6.433 1.00 . A A . 60 LEU HD21 1 1
1 1006 1 1 61 LEU HD22 H 6.287 -6.000 -7.557 1.00 . A A . 60 LEU HD22 1 1
1 1007 1 1 61 LEU HD23 H 4.647 -5.646 -8.095 1.00 . A A . 60 LEU HD23 1 1
1 1008 1 1 61 LEU HG H 6.080 -4.084 -5.934 1.00 . A A . 60 LEU HG 1 1
1 1009 1 1 61 LEU N N 6.094 -4.721 -9.996 1.00 . A A . 60 LEU N 1 1
1 1010 1 1 61 LEU O O 4.990 -1.407 -10.282 1.00 . A A . 60 LEU O 1 1
1 1011 1 1 62 ASP C C 6.272 -0.730 -12.582 1.00 . A A . 61 ASP C 1 1
1 1012 1 1 62 ASP CA C 7.304 -0.855 -11.472 1.00 . A A . 61 ASP CA 1 1
1 1013 1 1 62 ASP CB C 8.709 -0.958 -12.059 1.00 . A A . 61 ASP CB 1 1
1 1014 1 1 62 ASP CG C 9.185 0.423 -12.507 1.00 . A A . 61 ASP CG 1 1
1 1015 1 1 62 ASP H H 7.752 -2.733 -10.559 1.00 . A A . 61 ASP H 1 1
1 1016 1 1 62 ASP HA H 7.245 0.021 -10.847 1.00 . A A . 61 ASP HA 1 1
1 1017 1 1 62 ASP HB2 H 9.380 -1.338 -11.301 1.00 . A A . 61 ASP HB2 1 1
1 1018 1 1 62 ASP HB3 H 8.701 -1.628 -12.904 1.00 . A A . 61 ASP HB3 1 1
1 1019 1 1 62 ASP N N 7.030 -2.079 -10.668 1.00 . A A . 61 ASP N 1 1
1 1020 1 1 62 ASP O O 6.234 -1.504 -13.517 1.00 . A A . 61 ASP O 1 1
1 1021 1 1 62 ASP OD1 O 8.423 1.366 -12.374 1.00 . A A . 61 ASP OD1 1 1
1 1022 1 1 62 ASP OD2 O 10.303 0.510 -12.977 1.00 . A A . 61 ASP OD2 1 1
1 1023 1 1 63 GLU C C 4.926 1.387 -14.567 1.00 . A A . 62 GLU C 1 1
1 1024 1 1 63 GLU CA C 4.373 0.473 -13.493 1.00 . A A . 62 GLU CA 1 1
1 1025 1 1 63 GLU CB C 3.144 1.123 -12.851 1.00 . A A . 62 GLU CB 1 1
1 1026 1 1 63 GLU CD C 2.361 -1.112 -12.046 1.00 . A A . 62 GLU CD 1 1
1 1027 1 1 63 GLU CG C 2.709 0.317 -11.625 1.00 . A A . 62 GLU CG 1 1
1 1028 1 1 63 GLU H H 5.503 0.852 -11.693 1.00 . A A . 62 GLU H 1 1
1 1029 1 1 63 GLU HA H 4.100 -0.468 -13.935 1.00 . A A . 62 GLU HA 1 1
1 1030 1 1 63 GLU HB2 H 3.389 2.131 -12.549 1.00 . A A . 62 GLU HB2 1 1
1 1031 1 1 63 GLU HB3 H 2.336 1.148 -13.567 1.00 . A A . 62 GLU HB3 1 1
1 1032 1 1 63 GLU HG2 H 3.513 0.297 -10.905 1.00 . A A . 62 GLU HG2 1 1
1 1033 1 1 63 GLU HG3 H 1.841 0.780 -11.181 1.00 . A A . 62 GLU HG3 1 1
1 1034 1 1 63 GLU N N 5.429 0.255 -12.466 1.00 . A A . 62 GLU N 1 1
1 1035 1 1 63 GLU O O 4.784 1.138 -15.748 1.00 . A A . 62 GLU O 1 1
1 1036 1 1 63 GLU OE1 O 1.616 -1.262 -13.001 1.00 . A A . 62 GLU OE1 1 1
1 1037 1 1 63 GLU OE2 O 2.844 -2.031 -11.407 1.00 . A A . 62 GLU OE2 1 1
1 1038 1 1 64 ASP C C 7.465 2.746 -15.667 1.00 . A A . 63 ASP C 1 1
1 1039 1 1 64 ASP CA C 6.160 3.356 -15.167 1.00 . A A . 63 ASP CA 1 1
1 1040 1 1 64 ASP CB C 6.441 4.712 -14.516 1.00 . A A . 63 ASP CB 1 1
1 1041 1 1 64 ASP CG C 7.105 4.498 -13.155 1.00 . A A . 63 ASP CG 1 1
1 1042 1 1 64 ASP H H 5.690 2.608 -13.211 1.00 . A A . 63 ASP H 1 1
1 1043 1 1 64 ASP HA H 5.476 3.484 -15.995 1.00 . A A . 63 ASP HA 1 1
1 1044 1 1 64 ASP HB2 H 7.098 5.288 -15.152 1.00 . A A . 63 ASP HB2 1 1
1 1045 1 1 64 ASP HB3 H 5.513 5.246 -14.380 1.00 . A A . 63 ASP HB3 1 1
1 1046 1 1 64 ASP N N 5.575 2.436 -14.168 1.00 . A A . 63 ASP N 1 1
1 1047 1 1 64 ASP O O 8.120 3.287 -16.535 1.00 . A A . 63 ASP O 1 1
1 1048 1 1 64 ASP OD1 O 7.912 3.589 -13.048 1.00 . A A . 63 ASP OD1 1 1
1 1049 1 1 64 ASP OD2 O 6.796 5.246 -12.243 1.00 . A A . 63 ASP OD2 1 1
1 1050 1 1 65 GLY C C 10.253 2.004 -15.312 1.00 . A A . 64 GLY C 1 1
1 1051 1 1 65 GLY CA C 9.134 1.007 -15.586 1.00 . A A . 64 GLY CA 1 1
1 1052 1 1 65 GLY H H 7.329 1.189 -14.405 1.00 . A A . 64 GLY H 1 1
1 1053 1 1 65 GLY HA2 H 9.317 0.083 -15.058 1.00 . A A . 64 GLY HA2 1 1
1 1054 1 1 65 GLY HA3 H 9.080 0.814 -16.646 1.00 . A A . 64 GLY HA3 1 1
1 1055 1 1 65 GLY N N 7.861 1.619 -15.122 1.00 . A A . 64 GLY N 1 1
1 1056 1 1 65 GLY O O 11.108 2.243 -16.141 1.00 . A A . 64 GLY O 1 1
1 1057 1 1 66 ASP C C 12.452 2.969 -13.105 1.00 . A A . 65 ASP C 1 1
1 1058 1 1 66 ASP CA C 11.280 3.630 -13.825 1.00 . A A . 65 ASP CA 1 1
1 1059 1 1 66 ASP CB C 10.673 4.695 -12.911 1.00 . A A . 65 ASP CB 1 1
1 1060 1 1 66 ASP CG C 10.108 4.026 -11.657 1.00 . A A . 65 ASP CG 1 1
1 1061 1 1 66 ASP H H 9.516 2.411 -13.507 1.00 . A A . 65 ASP H 1 1
1 1062 1 1 66 ASP HA H 11.634 4.100 -14.732 1.00 . A A . 65 ASP HA 1 1
1 1063 1 1 66 ASP HB2 H 11.438 5.404 -12.629 1.00 . A A . 65 ASP HB2 1 1
1 1064 1 1 66 ASP HB3 H 9.880 5.208 -13.432 1.00 . A A . 65 ASP HB3 1 1
1 1065 1 1 66 ASP N N 10.233 2.614 -14.155 1.00 . A A . 65 ASP N 1 1
1 1066 1 1 66 ASP O O 13.455 3.599 -12.832 1.00 . A A . 65 ASP O 1 1
1 1067 1 1 66 ASP OD1 O 10.284 2.826 -11.519 1.00 . A A . 65 ASP OD1 1 1
1 1068 1 1 66 ASP OD2 O 9.509 4.724 -10.855 1.00 . A A . 65 ASP OD2 1 1
1 1069 1 1 67 GLY C C 13.452 1.499 -10.619 1.00 . A A . 66 GLY C 1 1
1 1070 1 1 67 GLY CA C 13.460 1.038 -12.071 1.00 . A A . 66 GLY CA 1 1
1 1071 1 1 67 GLY H H 11.515 1.218 -13.001 1.00 . A A . 66 GLY H 1 1
1 1072 1 1 67 GLY HA2 H 13.324 -0.032 -12.113 1.00 . A A . 66 GLY HA2 1 1
1 1073 1 1 67 GLY HA3 H 14.399 1.306 -12.527 1.00 . A A . 66 GLY HA3 1 1
1 1074 1 1 67 GLY N N 12.340 1.714 -12.785 1.00 . A A . 66 GLY N 1 1
1 1075 1 1 67 GLY O O 14.263 1.087 -9.816 1.00 . A A . 66 GLY O 1 1
1 1076 1 1 68 GLU C C 10.961 2.610 -8.444 1.00 . A A . 67 GLU C 1 1
1 1077 1 1 68 GLU CA C 12.396 2.863 -8.892 1.00 . A A . 67 GLU CA 1 1
1 1078 1 1 68 GLU CB C 12.693 4.364 -8.870 1.00 . A A . 67 GLU CB 1 1
1 1079 1 1 68 GLU CD C 14.498 6.055 -9.230 1.00 . A A . 67 GLU CD 1 1
1 1080 1 1 68 GLU CG C 14.049 4.624 -9.531 1.00 . A A . 67 GLU CG 1 1
1 1081 1 1 68 GLU H H 11.881 2.651 -10.966 1.00 . A A . 67 GLU H 1 1
1 1082 1 1 68 GLU HA H 13.080 2.343 -8.233 1.00 . A A . 67 GLU HA 1 1
1 1083 1 1 68 GLU HB2 H 11.920 4.892 -9.410 1.00 . A A . 67 GLU HB2 1 1
1 1084 1 1 68 GLU HB3 H 12.721 4.711 -7.848 1.00 . A A . 67 GLU HB3 1 1
1 1085 1 1 68 GLU HG2 H 14.778 3.928 -9.143 1.00 . A A . 67 GLU HG2 1 1
1 1086 1 1 68 GLU HG3 H 13.959 4.495 -10.600 1.00 . A A . 67 GLU HG3 1 1
1 1087 1 1 68 GLU N N 12.520 2.350 -10.287 1.00 . A A . 67 GLU N 1 1
1 1088 1 1 68 GLU O O 10.131 2.209 -9.236 1.00 . A A . 67 GLU O 1 1
1 1089 1 1 68 GLU OE1 O 14.570 6.399 -8.061 1.00 . A A . 67 GLU OE1 1 1
1 1090 1 1 68 GLU OE2 O 14.763 6.783 -10.173 1.00 . A A . 67 GLU OE2 1 1
1 1091 1 1 69 CYS C C 8.711 3.795 -5.969 1.00 . A A . 68 CYS C 1 1
1 1092 1 1 69 CYS CA C 9.259 2.565 -6.701 1.00 . A A . 68 CYS CA 1 1
1 1093 1 1 69 CYS CB C 9.267 1.358 -5.754 1.00 . A A . 68 CYS CB 1 1
1 1094 1 1 69 CYS H H 11.339 3.130 -6.563 1.00 . A A . 68 CYS H 1 1
1 1095 1 1 69 CYS HA H 8.608 2.345 -7.535 1.00 . A A . 68 CYS HA 1 1
1 1096 1 1 69 CYS HB2 H 10.140 1.399 -5.122 1.00 . A A . 68 CYS HB2 1 1
1 1097 1 1 69 CYS HB3 H 8.377 1.368 -5.140 1.00 . A A . 68 CYS HB3 1 1
1 1098 1 1 69 CYS HG H 9.903 -0.780 -6.297 1.00 . A A . 68 CYS HG 1 1
1 1099 1 1 69 CYS N N 10.654 2.818 -7.189 1.00 . A A . 68 CYS N 1 1
1 1100 1 1 69 CYS O O 8.943 3.983 -4.788 1.00 . A A . 68 CYS O 1 1
1 1101 1 1 69 CYS SG S 9.304 -0.166 -6.728 1.00 . A A . 68 CYS SG 1 1
1 1102 1 1 70 ASP C C 6.630 5.431 -4.791 1.00 . A A . 69 ASP C 1 1
1 1103 1 1 70 ASP CA C 7.425 5.857 -6.028 1.00 . A A . 69 ASP CA 1 1
1 1104 1 1 70 ASP CB C 6.499 6.574 -7.014 1.00 . A A . 69 ASP CB 1 1
1 1105 1 1 70 ASP CG C 5.428 5.601 -7.512 1.00 . A A . 69 ASP CG 1 1
1 1106 1 1 70 ASP H H 7.860 4.482 -7.629 1.00 . A A . 69 ASP H 1 1
1 1107 1 1 70 ASP HA H 8.225 6.519 -5.733 1.00 . A A . 69 ASP HA 1 1
1 1108 1 1 70 ASP HB2 H 6.025 7.411 -6.519 1.00 . A A . 69 ASP HB2 1 1
1 1109 1 1 70 ASP HB3 H 7.075 6.932 -7.853 1.00 . A A . 69 ASP HB3 1 1
1 1110 1 1 70 ASP N N 7.998 4.640 -6.672 1.00 . A A . 69 ASP N 1 1
1 1111 1 1 70 ASP O O 6.688 4.296 -4.373 1.00 . A A . 69 ASP O 1 1
1 1112 1 1 70 ASP OD1 O 4.979 4.788 -6.721 1.00 . A A . 69 ASP OD1 1 1
1 1113 1 1 70 ASP OD2 O 5.073 5.688 -8.676 1.00 . A A . 69 ASP OD2 1 1
1 1114 1 1 71 PHE C C 3.833 5.164 -3.362 1.00 . A A . 70 PHE C 1 1
1 1115 1 1 71 PHE CA C 5.101 5.947 -2.983 1.00 . A A . 70 PHE CA 1 1
1 1116 1 1 71 PHE CB C 4.703 7.226 -2.230 1.00 . A A . 70 PHE CB 1 1
1 1117 1 1 71 PHE CD1 C 3.324 8.377 -4.011 1.00 . A A . 70 PHE CD1 1 1
1 1118 1 1 71 PHE CD2 C 5.428 9.374 -3.342 1.00 . A A . 70 PHE CD2 1 1
1 1119 1 1 71 PHE CE1 C 3.124 9.415 -4.928 1.00 . A A . 70 PHE CE1 1 1
1 1120 1 1 71 PHE CE2 C 5.227 10.414 -4.257 1.00 . A A . 70 PHE CE2 1 1
1 1121 1 1 71 PHE CG C 4.477 8.354 -3.217 1.00 . A A . 70 PHE CG 1 1
1 1122 1 1 71 PHE CZ C 4.075 10.434 -5.051 1.00 . A A . 70 PHE CZ 1 1
1 1123 1 1 71 PHE H H 5.828 7.237 -4.538 1.00 . A A . 70 PHE H 1 1
1 1124 1 1 71 PHE HA H 5.714 5.339 -2.340 1.00 . A A . 70 PHE HA 1 1
1 1125 1 1 71 PHE HB2 H 3.798 7.049 -1.668 1.00 . A A . 70 PHE HB2 1 1
1 1126 1 1 71 PHE HB3 H 5.493 7.502 -1.550 1.00 . A A . 70 PHE HB3 1 1
1 1127 1 1 71 PHE HD1 H 2.588 7.597 -3.914 1.00 . A A . 70 PHE HD1 1 1
1 1128 1 1 71 PHE HD2 H 6.313 9.362 -2.726 1.00 . A A . 70 PHE HD2 1 1
1 1129 1 1 71 PHE HE1 H 2.233 9.431 -5.539 1.00 . A A . 70 PHE HE1 1 1
1 1130 1 1 71 PHE HE2 H 5.962 11.199 -4.352 1.00 . A A . 70 PHE HE2 1 1
1 1131 1 1 71 PHE HZ H 3.921 11.234 -5.759 1.00 . A A . 70 PHE HZ 1 1
1 1132 1 1 71 PHE N N 5.884 6.320 -4.198 1.00 . A A . 70 PHE N 1 1
1 1133 1 1 71 PHE O O 3.334 4.369 -2.591 1.00 . A A . 70 PHE O 1 1
1 1134 1 1 72 GLN C C 2.276 3.243 -5.166 1.00 . A A . 71 GLN C 1 1
1 1135 1 1 72 GLN CA C 2.032 4.732 -4.919 1.00 . A A . 71 GLN CA 1 1
1 1136 1 1 72 GLN CB C 1.490 5.390 -6.194 1.00 . A A . 71 GLN CB 1 1
1 1137 1 1 72 GLN CD C -0.433 5.466 -7.779 1.00 . A A . 71 GLN CD 1 1
1 1138 1 1 72 GLN CG C 0.175 4.727 -6.586 1.00 . A A . 71 GLN CG 1 1
1 1139 1 1 72 GLN H H 3.687 6.076 -5.104 1.00 . A A . 71 GLN H 1 1
1 1140 1 1 72 GLN HA H 1.305 4.842 -4.132 1.00 . A A . 71 GLN HA 1 1
1 1141 1 1 72 GLN HB2 H 1.319 6.443 -6.015 1.00 . A A . 71 GLN HB2 1 1
1 1142 1 1 72 GLN HB3 H 2.203 5.271 -6.995 1.00 . A A . 71 GLN HB3 1 1
1 1143 1 1 72 GLN HE21 H 0.195 7.249 -7.176 1.00 . A A . 71 GLN HE21 1 1
1 1144 1 1 72 GLN HE22 H -0.678 7.242 -8.631 1.00 . A A . 71 GLN HE22 1 1
1 1145 1 1 72 GLN HG2 H 0.361 3.699 -6.855 1.00 . A A . 71 GLN HG2 1 1
1 1146 1 1 72 GLN HG3 H -0.506 4.769 -5.749 1.00 . A A . 71 GLN HG3 1 1
1 1147 1 1 72 GLN N N 3.287 5.417 -4.515 1.00 . A A . 71 GLN N 1 1
1 1148 1 1 72 GLN NE2 N -0.294 6.760 -7.869 1.00 . A A . 71 GLN NE2 1 1
1 1149 1 1 72 GLN O O 1.498 2.400 -4.752 1.00 . A A . 71 GLN O 1 1
1 1150 1 1 72 GLN OE1 O -1.041 4.859 -8.638 1.00 . A A . 71 GLN OE1 1 1
1 1151 1 1 73 GLU C C 4.473 0.890 -4.928 1.00 . A A . 72 GLU C 1 1
1 1152 1 1 73 GLU CA C 3.627 1.454 -6.072 1.00 . A A . 72 GLU CA 1 1
1 1153 1 1 73 GLU CB C 4.339 1.306 -7.424 1.00 . A A . 72 GLU CB 1 1
1 1154 1 1 73 GLU CD C 6.254 2.404 -8.646 1.00 . A A . 72 GLU CD 1 1
1 1155 1 1 73 GLU CG C 5.815 1.755 -7.327 1.00 . A A . 72 GLU CG 1 1
1 1156 1 1 73 GLU H H 3.989 3.572 -6.122 1.00 . A A . 72 GLU H 1 1
1 1157 1 1 73 GLU HA H 2.693 0.912 -6.110 1.00 . A A . 72 GLU HA 1 1
1 1158 1 1 73 GLU HB2 H 4.294 0.271 -7.735 1.00 . A A . 72 GLU HB2 1 1
1 1159 1 1 73 GLU HB3 H 3.819 1.916 -8.152 1.00 . A A . 72 GLU HB3 1 1
1 1160 1 1 73 GLU HG2 H 5.931 2.471 -6.526 1.00 . A A . 72 GLU HG2 1 1
1 1161 1 1 73 GLU HG3 H 6.443 0.895 -7.133 1.00 . A A . 72 GLU HG3 1 1
1 1162 1 1 73 GLU N N 3.350 2.896 -5.817 1.00 . A A . 72 GLU N 1 1
1 1163 1 1 73 GLU O O 4.347 -0.262 -4.566 1.00 . A A . 72 GLU O 1 1
1 1164 1 1 73 GLU OE1 O 6.029 1.803 -9.683 1.00 . A A . 72 GLU OE1 1 1
1 1165 1 1 73 GLU OE2 O 6.806 3.491 -8.593 1.00 . A A . 72 GLU OE2 1 1
1 1166 1 1 74 PHE C C 5.184 0.552 -2.176 1.00 . A A . 73 PHE C 1 1
1 1167 1 1 74 PHE CA C 6.134 1.158 -3.200 1.00 . A A . 73 PHE CA 1 1
1 1168 1 1 74 PHE CB C 6.951 2.287 -2.559 1.00 . A A . 73 PHE CB 1 1
1 1169 1 1 74 PHE CD1 C 8.514 0.843 -1.197 1.00 . A A . 73 PHE CD1 1 1
1 1170 1 1 74 PHE CD2 C 7.076 2.415 -0.037 1.00 . A A . 73 PHE CD2 1 1
1 1171 1 1 74 PHE CE1 C 9.048 0.430 0.031 1.00 . A A . 73 PHE CE1 1 1
1 1172 1 1 74 PHE CE2 C 7.611 2.002 1.188 1.00 . A A . 73 PHE CE2 1 1
1 1173 1 1 74 PHE CG C 7.528 1.836 -1.232 1.00 . A A . 73 PHE CG 1 1
1 1174 1 1 74 PHE CZ C 8.596 1.010 1.222 1.00 . A A . 73 PHE CZ 1 1
1 1175 1 1 74 PHE H H 5.415 2.615 -4.623 1.00 . A A . 73 PHE H 1 1
1 1176 1 1 74 PHE HA H 6.789 0.389 -3.564 1.00 . A A . 73 PHE HA 1 1
1 1177 1 1 74 PHE HB2 H 7.758 2.566 -3.220 1.00 . A A . 73 PHE HB2 1 1
1 1178 1 1 74 PHE HB3 H 6.309 3.135 -2.399 1.00 . A A . 73 PHE HB3 1 1
1 1179 1 1 74 PHE HD1 H 8.863 0.395 -2.116 1.00 . A A . 73 PHE HD1 1 1
1 1180 1 1 74 PHE HD2 H 6.315 3.181 -0.062 1.00 . A A . 73 PHE HD2 1 1
1 1181 1 1 74 PHE HE1 H 9.809 -0.336 0.058 1.00 . A A . 73 PHE HE1 1 1
1 1182 1 1 74 PHE HE2 H 7.262 2.449 2.107 1.00 . A A . 73 PHE HE2 1 1
1 1183 1 1 74 PHE HZ H 9.009 0.692 2.168 1.00 . A A . 73 PHE HZ 1 1
1 1184 1 1 74 PHE N N 5.321 1.685 -4.333 1.00 . A A . 73 PHE N 1 1
1 1185 1 1 74 PHE O O 5.390 -0.535 -1.686 1.00 . A A . 73 PHE O 1 1
1 1186 1 1 75 MET C C 2.665 -0.661 -1.560 1.00 . A A . 74 MET C 1 1
1 1187 1 1 75 MET CA C 3.167 0.624 -0.911 1.00 . A A . 74 MET CA 1 1
1 1188 1 1 75 MET CB C 2.000 1.611 -0.662 1.00 . A A . 74 MET CB 1 1
1 1189 1 1 75 MET CE C -0.101 1.968 2.528 1.00 . A A . 74 MET CE 1 1
1 1190 1 1 75 MET CG C 2.011 2.132 0.783 1.00 . A A . 74 MET CG 1 1
1 1191 1 1 75 MET H H 3.935 2.092 -2.284 1.00 . A A . 74 MET H 1 1
1 1192 1 1 75 MET HA H 3.678 0.380 0.004 1.00 . A A . 74 MET HA 1 1
1 1193 1 1 75 MET HB2 H 2.100 2.447 -1.338 1.00 . A A . 74 MET HB2 1 1
1 1194 1 1 75 MET HB3 H 1.055 1.116 -0.848 1.00 . A A . 74 MET HB3 1 1
1 1195 1 1 75 MET HE1 H -0.759 2.279 1.728 1.00 . A A . 74 MET HE1 1 1
1 1196 1 1 75 MET HE2 H 0.337 2.838 2.989 1.00 . A A . 74 MET HE2 1 1
1 1197 1 1 75 MET HE3 H -0.664 1.415 3.269 1.00 . A A . 74 MET HE3 1 1
1 1198 1 1 75 MET HG2 H 3.029 2.289 1.109 1.00 . A A . 74 MET HG2 1 1
1 1199 1 1 75 MET HG3 H 1.473 3.067 0.829 1.00 . A A . 74 MET HG3 1 1
1 1200 1 1 75 MET N N 4.120 1.222 -1.868 1.00 . A A . 74 MET N 1 1
1 1201 1 1 75 MET O O 2.568 -1.699 -0.937 1.00 . A A . 74 MET O 1 1
1 1202 1 1 75 MET SD S 1.208 0.910 1.855 1.00 . A A . 74 MET SD 1 1
1 1203 1 1 76 ALA C C 2.791 -2.957 -3.300 1.00 . A A . 75 ALA C 1 1
1 1204 1 1 76 ALA CA C 1.815 -1.795 -3.506 1.00 . A A . 75 ALA CA 1 1
1 1205 1 1 76 ALA CB C 1.641 -1.511 -4.999 1.00 . A A . 75 ALA CB 1 1
1 1206 1 1 76 ALA H H 2.390 0.296 -3.273 1.00 . A A . 75 ALA H 1 1
1 1207 1 1 76 ALA HA H 0.860 -2.069 -3.081 1.00 . A A . 75 ALA HA 1 1
1 1208 1 1 76 ALA HB1 H 1.034 -2.284 -5.442 1.00 . A A . 75 ALA HB1 1 1
1 1209 1 1 76 ALA HB2 H 2.604 -1.493 -5.477 1.00 . A A . 75 ALA HB2 1 1
1 1210 1 1 76 ALA HB3 H 1.156 -0.555 -5.129 1.00 . A A . 75 ALA HB3 1 1
1 1211 1 1 76 ALA N N 2.331 -0.580 -2.814 1.00 . A A . 75 ALA N 1 1
1 1212 1 1 76 ALA O O 2.420 -4.108 -3.408 1.00 . A A . 75 ALA O 1 1
1 1213 1 1 77 PHE C C 4.626 -4.496 -1.467 1.00 . A A . 76 PHE C 1 1
1 1214 1 1 77 PHE CA C 4.989 -3.810 -2.781 1.00 . A A . 76 PHE CA 1 1
1 1215 1 1 77 PHE CB C 6.445 -3.308 -2.748 1.00 . A A . 76 PHE CB 1 1
1 1216 1 1 77 PHE CD1 C 7.361 -5.673 -2.693 1.00 . A A . 76 PHE CD1 1 1
1 1217 1 1 77 PHE CD2 C 8.211 -4.056 -1.095 1.00 . A A . 76 PHE CD2 1 1
1 1218 1 1 77 PHE CE1 C 8.206 -6.649 -2.150 1.00 . A A . 76 PHE CE1 1 1
1 1219 1 1 77 PHE CE2 C 9.054 -5.033 -0.554 1.00 . A A . 76 PHE CE2 1 1
1 1220 1 1 77 PHE CG C 7.361 -4.373 -2.166 1.00 . A A . 76 PHE CG 1 1
1 1221 1 1 77 PHE CZ C 9.051 -6.329 -1.081 1.00 . A A . 76 PHE CZ 1 1
1 1222 1 1 77 PHE H H 4.314 -1.739 -2.910 1.00 . A A . 76 PHE H 1 1
1 1223 1 1 77 PHE HA H 4.871 -4.519 -3.585 1.00 . A A . 76 PHE HA 1 1
1 1224 1 1 77 PHE HB2 H 6.765 -3.075 -3.753 1.00 . A A . 76 PHE HB2 1 1
1 1225 1 1 77 PHE HB3 H 6.505 -2.423 -2.145 1.00 . A A . 76 PHE HB3 1 1
1 1226 1 1 77 PHE HD1 H 6.712 -5.922 -3.518 1.00 . A A . 76 PHE HD1 1 1
1 1227 1 1 77 PHE HD2 H 8.215 -3.056 -0.686 1.00 . A A . 76 PHE HD2 1 1
1 1228 1 1 77 PHE HE1 H 8.204 -7.650 -2.554 1.00 . A A . 76 PHE HE1 1 1
1 1229 1 1 77 PHE HE2 H 9.707 -4.787 0.270 1.00 . A A . 76 PHE HE2 1 1
1 1230 1 1 77 PHE HZ H 9.702 -7.083 -0.663 1.00 . A A . 76 PHE HZ 1 1
1 1231 1 1 77 PHE N N 4.033 -2.679 -2.995 1.00 . A A . 76 PHE N 1 1
1 1232 1 1 77 PHE O O 4.452 -5.696 -1.409 1.00 . A A . 76 PHE O 1 1
1 1233 1 1 78 VAL C C 2.800 -5.124 0.709 1.00 . A A . 77 VAL C 1 1
1 1234 1 1 78 VAL CA C 4.114 -4.357 0.887 1.00 . A A . 77 VAL CA 1 1
1 1235 1 1 78 VAL CB C 3.925 -3.252 1.929 1.00 . A A . 77 VAL CB 1 1
1 1236 1 1 78 VAL CG1 C 3.277 -3.832 3.189 1.00 . A A . 77 VAL CG1 1 1
1 1237 1 1 78 VAL CG2 C 5.286 -2.653 2.283 1.00 . A A . 77 VAL CG2 1 1
1 1238 1 1 78 VAL H H 4.620 -2.773 -0.484 1.00 . A A . 77 VAL H 1 1
1 1239 1 1 78 VAL HA H 4.891 -5.033 1.208 1.00 . A A . 77 VAL HA 1 1
1 1240 1 1 78 VAL HB H 3.286 -2.481 1.521 1.00 . A A . 77 VAL HB 1 1
1 1241 1 1 78 VAL HG11 H 3.424 -3.155 4.019 1.00 . A A . 77 VAL HG11 1 1
1 1242 1 1 78 VAL HG12 H 3.728 -4.786 3.417 1.00 . A A . 77 VAL HG12 1 1
1 1243 1 1 78 VAL HG13 H 2.220 -3.967 3.017 1.00 . A A . 77 VAL HG13 1 1
1 1244 1 1 78 VAL HG21 H 5.898 -3.407 2.754 1.00 . A A . 77 VAL HG21 1 1
1 1245 1 1 78 VAL HG22 H 5.147 -1.825 2.961 1.00 . A A . 77 VAL HG22 1 1
1 1246 1 1 78 VAL HG23 H 5.771 -2.304 1.384 1.00 . A A . 77 VAL HG23 1 1
1 1247 1 1 78 VAL N N 4.489 -3.742 -0.415 1.00 . A A . 77 VAL N 1 1
1 1248 1 1 78 VAL O O 2.574 -6.150 1.317 1.00 . A A . 77 VAL O 1 1
1 1249 1 1 79 SER C C 0.885 -6.645 -1.039 1.00 . A A . 78 SER C 1 1
1 1250 1 1 79 SER CA C 0.634 -5.294 -0.373 1.00 . A A . 78 SER CA 1 1
1 1251 1 1 79 SER CB C -0.206 -4.402 -1.291 1.00 . A A . 78 SER CB 1 1
1 1252 1 1 79 SER H H 2.155 -3.801 -0.607 1.00 . A A . 78 SER H 1 1
1 1253 1 1 79 SER HA H 0.120 -5.440 0.566 1.00 . A A . 78 SER HA 1 1
1 1254 1 1 79 SER HB2 H -0.001 -4.635 -2.323 1.00 . A A . 78 SER HB2 1 1
1 1255 1 1 79 SER HB3 H -1.258 -4.559 -1.089 1.00 . A A . 78 SER HB3 1 1
1 1256 1 1 79 SER HG H 0.764 -3.028 -0.319 1.00 . A A . 78 SER HG 1 1
1 1257 1 1 79 SER N N 1.939 -4.623 -0.128 1.00 . A A . 78 SER N 1 1
1 1258 1 1 79 SER O O 0.186 -7.609 -0.805 1.00 . A A . 78 SER O 1 1
1 1259 1 1 79 SER OG O 0.141 -3.048 -1.049 1.00 . A A . 78 SER OG 1 1
1 1260 1 1 80 MET C C 2.868 -8.925 -1.502 1.00 . A A . 79 MET C 1 1
1 1261 1 1 80 MET CA C 2.219 -8.001 -2.526 1.00 . A A . 79 MET CA 1 1
1 1262 1 1 80 MET CB C 3.179 -7.748 -3.698 1.00 . A A . 79 MET CB 1 1
1 1263 1 1 80 MET CE C 5.506 -8.681 -6.175 1.00 . A A . 79 MET CE 1 1
1 1264 1 1 80 MET CG C 3.339 -9.020 -4.553 1.00 . A A . 79 MET CG 1 1
1 1265 1 1 80 MET H H 2.456 -5.935 -2.003 1.00 . A A . 79 MET H 1 1
1 1266 1 1 80 MET HA H 1.310 -8.446 -2.885 1.00 . A A . 79 MET HA 1 1
1 1267 1 1 80 MET HB2 H 2.785 -6.951 -4.313 1.00 . A A . 79 MET HB2 1 1
1 1268 1 1 80 MET HB3 H 4.144 -7.454 -3.311 1.00 . A A . 79 MET HB3 1 1
1 1269 1 1 80 MET HE1 H 5.785 -9.719 -6.060 1.00 . A A . 79 MET HE1 1 1
1 1270 1 1 80 MET HE2 H 5.868 -8.117 -5.330 1.00 . A A . 79 MET HE2 1 1
1 1271 1 1 80 MET HE3 H 5.939 -8.283 -7.083 1.00 . A A . 79 MET HE3 1 1
1 1272 1 1 80 MET HG2 H 4.149 -9.619 -4.163 1.00 . A A . 79 MET HG2 1 1
1 1273 1 1 80 MET HG3 H 2.426 -9.599 -4.532 1.00 . A A . 79 MET HG3 1 1
1 1274 1 1 80 MET N N 1.895 -6.718 -1.852 1.00 . A A . 79 MET N 1 1
1 1275 1 1 80 MET O O 2.797 -10.135 -1.595 1.00 . A A . 79 MET O 1 1
1 1276 1 1 80 MET SD S 3.704 -8.550 -6.265 1.00 . A A . 79 MET SD 1 1
1 1277 1 1 81 VAL C C 3.043 -9.441 1.590 1.00 . A A . 80 VAL C 1 1
1 1278 1 1 81 VAL CA C 4.114 -9.148 0.563 1.00 . A A . 80 VAL CA 1 1
1 1279 1 1 81 VAL CB C 5.232 -8.339 1.228 1.00 . A A . 80 VAL CB 1 1
1 1280 1 1 81 VAL CG1 C 5.811 -9.134 2.404 1.00 . A A . 80 VAL CG1 1 1
1 1281 1 1 81 VAL CG2 C 6.337 -8.045 0.212 1.00 . A A . 80 VAL CG2 1 1
1 1282 1 1 81 VAL H H 3.485 -7.377 -0.447 1.00 . A A . 80 VAL H 1 1
1 1283 1 1 81 VAL HA H 4.503 -10.069 0.160 1.00 . A A . 80 VAL HA 1 1
1 1284 1 1 81 VAL HB H 4.826 -7.408 1.596 1.00 . A A . 80 VAL HB 1 1
1 1285 1 1 81 VAL HG11 H 6.776 -8.730 2.674 1.00 . A A . 80 VAL HG11 1 1
1 1286 1 1 81 VAL HG12 H 5.922 -10.170 2.120 1.00 . A A . 80 VAL HG12 1 1
1 1287 1 1 81 VAL HG13 H 5.143 -9.062 3.249 1.00 . A A . 80 VAL HG13 1 1
1 1288 1 1 81 VAL HG21 H 6.815 -8.968 -0.079 1.00 . A A . 80 VAL HG21 1 1
1 1289 1 1 81 VAL HG22 H 7.068 -7.386 0.660 1.00 . A A . 80 VAL HG22 1 1
1 1290 1 1 81 VAL HG23 H 5.909 -7.570 -0.658 1.00 . A A . 80 VAL HG23 1 1
1 1291 1 1 81 VAL N N 3.477 -8.347 -0.507 1.00 . A A . 80 VAL N 1 1
1 1292 1 1 81 VAL O O 3.003 -10.495 2.194 1.00 . A A . 80 VAL O 1 1
1 1293 1 1 82 THR C C 0.072 -9.688 2.170 1.00 . A A . 81 THR C 1 1
1 1294 1 1 82 THR CA C 1.073 -8.711 2.764 1.00 . A A . 81 THR CA 1 1
1 1295 1 1 82 THR CB C 0.374 -7.381 3.052 1.00 . A A . 81 THR CB 1 1
1 1296 1 1 82 THR CG2 C -0.556 -7.537 4.257 1.00 . A A . 81 THR CG2 1 1
1 1297 1 1 82 THR H H 2.205 -7.658 1.278 1.00 . A A . 81 THR H 1 1
1 1298 1 1 82 THR HA H 1.479 -9.115 3.680 1.00 . A A . 81 THR HA 1 1
1 1299 1 1 82 THR HB H -0.207 -7.088 2.192 1.00 . A A . 81 THR HB 1 1
1 1300 1 1 82 THR HG1 H 2.170 -6.653 2.912 1.00 . A A . 81 THR HG1 1 1
1 1301 1 1 82 THR HG21 H 0.026 -7.529 5.164 1.00 . A A . 81 THR HG21 1 1
1 1302 1 1 82 THR HG22 H -1.093 -8.472 4.182 1.00 . A A . 81 THR HG22 1 1
1 1303 1 1 82 THR HG23 H -1.261 -6.719 4.276 1.00 . A A . 81 THR HG23 1 1
1 1304 1 1 82 THR N N 2.160 -8.503 1.785 1.00 . A A . 81 THR N 1 1
1 1305 1 1 82 THR O O -0.544 -10.463 2.875 1.00 . A A . 81 THR O 1 1
1 1306 1 1 82 THR OG1 O 1.348 -6.386 3.328 1.00 . A A . 81 THR OG1 1 1
1 1307 1 1 83 THR C C -0.619 -12.013 0.321 1.00 . A A . 82 THR C 1 1
1 1308 1 1 83 THR CA C -1.108 -10.570 0.253 1.00 . A A . 82 THR CA 1 1
1 1309 1 1 83 THR CB C -1.308 -10.169 -1.205 1.00 . A A . 82 THR CB 1 1
1 1310 1 1 83 THR CG2 C -2.133 -8.874 -1.275 1.00 . A A . 82 THR CG2 1 1
1 1311 1 1 83 THR H H 0.364 -9.005 0.299 1.00 . A A . 82 THR H 1 1
1 1312 1 1 83 THR HA H -2.052 -10.483 0.768 1.00 . A A . 82 THR HA 1 1
1 1313 1 1 83 THR HB H -1.831 -10.956 -1.727 1.00 . A A . 82 THR HB 1 1
1 1314 1 1 83 THR HG1 H -0.089 -10.294 -2.710 1.00 . A A . 82 THR HG1 1 1
1 1315 1 1 83 THR HG21 H -3.178 -9.123 -1.391 1.00 . A A . 82 THR HG21 1 1
1 1316 1 1 83 THR HG22 H -1.804 -8.286 -2.119 1.00 . A A . 82 THR HG22 1 1
1 1317 1 1 83 THR HG23 H -2.005 -8.296 -0.367 1.00 . A A . 82 THR HG23 1 1
1 1318 1 1 83 THR N N -0.119 -9.650 0.877 1.00 . A A . 82 THR N 1 1
1 1319 1 1 83 THR O O -1.402 -12.925 0.501 1.00 . A A . 82 THR O 1 1
1 1320 1 1 83 THR OG1 O -0.043 -9.966 -1.809 1.00 . A A . 82 THR OG1 1 1
1 1321 1 1 84 ALA C C 0.970 -14.175 1.664 1.00 . A A . 83 ALA C 1 1
1 1322 1 1 84 ALA CA C 1.152 -13.648 0.245 1.00 . A A . 83 ALA CA 1 1
1 1323 1 1 84 ALA CB C 2.635 -13.683 -0.129 1.00 . A A . 83 ALA CB 1 1
1 1324 1 1 84 ALA H H 1.306 -11.527 0.041 1.00 . A A . 83 ALA H 1 1
1 1325 1 1 84 ALA HA H 0.591 -14.261 -0.445 1.00 . A A . 83 ALA HA 1 1
1 1326 1 1 84 ALA HB1 H 2.751 -13.399 -1.165 1.00 . A A . 83 ALA HB1 1 1
1 1327 1 1 84 ALA HB2 H 3.019 -14.682 0.015 1.00 . A A . 83 ALA HB2 1 1
1 1328 1 1 84 ALA HB3 H 3.181 -12.993 0.496 1.00 . A A . 83 ALA HB3 1 1
1 1329 1 1 84 ALA N N 0.658 -12.249 0.181 1.00 . A A . 83 ALA N 1 1
1 1330 1 1 84 ALA O O 0.636 -15.325 1.874 1.00 . A A . 83 ALA O 1 1
1 1331 1 1 85 CYS C C -0.472 -13.812 4.420 1.00 . A A . 84 CYS C 1 1
1 1332 1 1 85 CYS CA C 1.017 -13.803 4.055 1.00 . A A . 84 CYS CA 1 1
1 1333 1 1 85 CYS CB C 1.773 -12.864 5.000 1.00 . A A . 84 CYS CB 1 1
1 1334 1 1 85 CYS H H 1.454 -12.410 2.455 1.00 . A A . 84 CYS H 1 1
1 1335 1 1 85 CYS HA H 1.414 -14.803 4.153 1.00 . A A . 84 CYS HA 1 1
1 1336 1 1 85 CYS HB2 H 1.849 -13.322 5.975 1.00 . A A . 84 CYS HB2 1 1
1 1337 1 1 85 CYS HB3 H 2.763 -12.683 4.611 1.00 . A A . 84 CYS HB3 1 1
1 1338 1 1 85 CYS HG H 1.209 -10.839 5.921 1.00 . A A . 84 CYS HG 1 1
1 1339 1 1 85 CYS N N 1.184 -13.341 2.646 1.00 . A A . 84 CYS N 1 1
1 1340 1 1 85 CYS O O -0.851 -14.213 5.502 1.00 . A A . 84 CYS O 1 1
1 1341 1 1 85 CYS SG S 0.884 -11.294 5.141 1.00 . A A . 84 CYS SG 1 1
1 1342 1 1 86 HIS C C -3.466 -14.516 3.074 1.00 . A A . 85 HIS C 1 1
1 1343 1 1 86 HIS CA C -2.793 -13.351 3.802 1.00 . A A . 85 HIS CA 1 1
1 1344 1 1 86 HIS CB C -3.387 -12.032 3.297 1.00 . A A . 85 HIS CB 1 1
1 1345 1 1 86 HIS CD2 C -5.905 -12.068 2.546 1.00 . A A . 85 HIS CD2 1 1
1 1346 1 1 86 HIS CE1 C -6.821 -12.074 4.510 1.00 . A A . 85 HIS CE1 1 1
1 1347 1 1 86 HIS CG C -4.882 -12.052 3.462 1.00 . A A . 85 HIS CG 1 1
1 1348 1 1 86 HIS H H -0.987 -13.056 2.655 1.00 . A A . 85 HIS H 1 1
1 1349 1 1 86 HIS HA H -2.970 -13.440 4.865 1.00 . A A . 85 HIS HA 1 1
1 1350 1 1 86 HIS HB2 H -2.973 -11.210 3.863 1.00 . A A . 85 HIS HB2 1 1
1 1351 1 1 86 HIS HB3 H -3.145 -11.907 2.254 1.00 . A A . 85 HIS HB3 1 1
1 1352 1 1 86 HIS HD1 H -5.034 -12.048 5.575 1.00 . A A . 85 HIS HD1 1 1
1 1353 1 1 86 HIS HD2 H -5.779 -12.071 1.473 1.00 . A A . 85 HIS HD2 1 1
1 1354 1 1 86 HIS HE1 H -7.552 -12.079 5.304 1.00 . A A . 85 HIS HE1 1 1
1 1355 1 1 86 HIS N N -1.320 -13.372 3.520 1.00 . A A . 85 HIS N 1 1
1 1356 1 1 86 HIS ND1 N -5.490 -12.056 4.708 1.00 . A A . 85 HIS ND1 1 1
1 1357 1 1 86 HIS NE2 N -7.129 -12.082 3.210 1.00 . A A . 85 HIS NE2 1 1
1 1358 1 1 86 HIS O O -4.378 -15.135 3.584 1.00 . A A . 85 HIS O 1 1
1 1359 1 1 87 GLU C C -3.033 -17.272 1.615 1.00 . A A . 86 GLU C 1 1
1 1360 1 1 87 GLU CA C -3.637 -15.951 1.129 1.00 . A A . 86 GLU CA 1 1
1 1361 1 1 87 GLU CB C -3.362 -15.773 -0.370 1.00 . A A . 86 GLU CB 1 1
1 1362 1 1 87 GLU CD C -1.513 -15.417 -2.023 1.00 . A A . 86 GLU CD 1 1
1 1363 1 1 87 GLU CG C -1.874 -16.005 -0.657 1.00 . A A . 86 GLU CG 1 1
1 1364 1 1 87 GLU H H -2.279 -14.313 1.493 1.00 . A A . 86 GLU H 1 1
1 1365 1 1 87 GLU HA H -4.705 -15.960 1.299 1.00 . A A . 86 GLU HA 1 1
1 1366 1 1 87 GLU HB2 H -3.953 -16.485 -0.929 1.00 . A A . 86 GLU HB2 1 1
1 1367 1 1 87 GLU HB3 H -3.633 -14.770 -0.666 1.00 . A A . 86 GLU HB3 1 1
1 1368 1 1 87 GLU HG2 H -1.281 -15.528 0.109 1.00 . A A . 86 GLU HG2 1 1
1 1369 1 1 87 GLU HG3 H -1.670 -17.065 -0.659 1.00 . A A . 86 GLU HG3 1 1
1 1370 1 1 87 GLU N N -3.022 -14.822 1.885 1.00 . A A . 86 GLU N 1 1
1 1371 1 1 87 GLU O O -3.647 -18.317 1.532 1.00 . A A . 86 GLU O 1 1
1 1372 1 1 87 GLU OE1 O -1.385 -14.207 -2.110 1.00 . A A . 86 GLU OE1 1 1
1 1373 1 1 87 GLU OE2 O -1.368 -16.187 -2.959 1.00 . A A . 86 GLU OE2 1 1
1 1374 1 1 88 PHE C C -1.997 -19.044 3.778 1.00 . A A . 87 PHE C 1 1
1 1375 1 1 88 PHE CA C -1.179 -18.472 2.619 1.00 . A A . 87 PHE CA 1 1
1 1376 1 1 88 PHE CB C 0.237 -18.142 3.101 1.00 . A A . 87 PHE CB 1 1
1 1377 1 1 88 PHE CD1 C 0.649 -19.619 5.100 1.00 . A A . 87 PHE CD1 1 1
1 1378 1 1 88 PHE CD2 C 1.639 -20.235 2.974 1.00 . A A . 87 PHE CD2 1 1
1 1379 1 1 88 PHE CE1 C 1.223 -20.748 5.695 1.00 . A A . 87 PHE CE1 1 1
1 1380 1 1 88 PHE CE2 C 2.213 -21.365 3.569 1.00 . A A . 87 PHE CE2 1 1
1 1381 1 1 88 PHE CG C 0.856 -19.362 3.740 1.00 . A A . 87 PHE CG 1 1
1 1382 1 1 88 PHE CZ C 2.005 -21.621 4.930 1.00 . A A . 87 PHE CZ 1 1
1 1383 1 1 88 PHE H H -1.357 -16.372 2.182 1.00 . A A . 87 PHE H 1 1
1 1384 1 1 88 PHE HA H -1.128 -19.197 1.820 1.00 . A A . 87 PHE HA 1 1
1 1385 1 1 88 PHE HB2 H 0.839 -17.831 2.260 1.00 . A A . 87 PHE HB2 1 1
1 1386 1 1 88 PHE HB3 H 0.192 -17.342 3.826 1.00 . A A . 87 PHE HB3 1 1
1 1387 1 1 88 PHE HD1 H 0.045 -18.945 5.690 1.00 . A A . 87 PHE HD1 1 1
1 1388 1 1 88 PHE HD2 H 1.799 -20.037 1.925 1.00 . A A . 87 PHE HD2 1 1
1 1389 1 1 88 PHE HE1 H 1.063 -20.945 6.745 1.00 . A A . 87 PHE HE1 1 1
1 1390 1 1 88 PHE HE2 H 2.817 -22.038 2.979 1.00 . A A . 87 PHE HE2 1 1
1 1391 1 1 88 PHE HZ H 2.448 -22.492 5.389 1.00 . A A . 87 PHE HZ 1 1
1 1392 1 1 88 PHE N N -1.831 -17.227 2.124 1.00 . A A . 87 PHE N 1 1
1 1393 1 1 88 PHE O O -2.441 -20.174 3.738 1.00 . A A . 87 PHE O 1 1
1 1394 1 1 89 PHE C C -4.426 -19.076 5.514 1.00 . A A . 88 PHE C 1 1
1 1395 1 1 89 PHE CA C -2.995 -18.773 5.969 1.00 . A A . 88 PHE CA 1 1
1 1396 1 1 89 PHE CB C -3.023 -17.707 7.067 1.00 . A A . 88 PHE CB 1 1
1 1397 1 1 89 PHE CD1 C -3.113 -18.986 9.237 1.00 . A A . 88 PHE CD1 1 1
1 1398 1 1 89 PHE CD2 C -5.151 -17.979 8.391 1.00 . A A . 88 PHE CD2 1 1
1 1399 1 1 89 PHE CE1 C -3.816 -19.479 10.343 1.00 . A A . 88 PHE CE1 1 1
1 1400 1 1 89 PHE CE2 C -5.853 -18.472 9.497 1.00 . A A . 88 PHE CE2 1 1
1 1401 1 1 89 PHE CG C -3.780 -18.236 8.261 1.00 . A A . 88 PHE CG 1 1
1 1402 1 1 89 PHE CZ C -5.186 -19.222 10.473 1.00 . A A . 88 PHE CZ 1 1
1 1403 1 1 89 PHE H H -1.836 -17.364 4.823 1.00 . A A . 88 PHE H 1 1
1 1404 1 1 89 PHE HA H -2.540 -19.674 6.354 1.00 . A A . 88 PHE HA 1 1
1 1405 1 1 89 PHE HB2 H -2.011 -17.465 7.360 1.00 . A A . 88 PHE HB2 1 1
1 1406 1 1 89 PHE HB3 H -3.513 -16.819 6.695 1.00 . A A . 88 PHE HB3 1 1
1 1407 1 1 89 PHE HD1 H -2.056 -19.184 9.137 1.00 . A A . 88 PHE HD1 1 1
1 1408 1 1 89 PHE HD2 H -5.665 -17.401 7.638 1.00 . A A . 88 PHE HD2 1 1
1 1409 1 1 89 PHE HE1 H -3.301 -20.057 11.096 1.00 . A A . 88 PHE HE1 1 1
1 1410 1 1 89 PHE HE2 H -6.910 -18.274 9.597 1.00 . A A . 88 PHE HE2 1 1
1 1411 1 1 89 PHE HZ H -5.728 -19.602 11.326 1.00 . A A . 88 PHE HZ 1 1
1 1412 1 1 89 PHE N N -2.203 -18.272 4.810 1.00 . A A . 88 PHE N 1 1
1 1413 1 1 89 PHE O O -5.091 -19.935 6.058 1.00 . A A . 88 PHE O 1 1
1 1414 1 1 90 GLU C C -6.262 -19.571 2.831 1.00 . A A . 89 GLU C 1 1
1 1415 1 1 90 GLU CA C -6.297 -18.615 4.024 1.00 . A A . 89 GLU CA 1 1
1 1416 1 1 90 GLU CB C -6.916 -17.287 3.583 1.00 . A A . 89 GLU CB 1 1
1 1417 1 1 90 GLU CD C -7.703 -15.047 4.363 1.00 . A A . 89 GLU CD 1 1
1 1418 1 1 90 GLU CG C -6.969 -16.326 4.773 1.00 . A A . 89 GLU CG 1 1
1 1419 1 1 90 GLU H H -4.351 -17.686 4.098 1.00 . A A . 89 GLU H 1 1
1 1420 1 1 90 GLU HA H -6.900 -19.048 4.809 1.00 . A A . 89 GLU HA 1 1
1 1421 1 1 90 GLU HB2 H -6.315 -16.854 2.796 1.00 . A A . 89 GLU HB2 1 1
1 1422 1 1 90 GLU HB3 H -7.917 -17.460 3.219 1.00 . A A . 89 GLU HB3 1 1
1 1423 1 1 90 GLU HG2 H -7.494 -16.797 5.591 1.00 . A A . 89 GLU HG2 1 1
1 1424 1 1 90 GLU HG3 H -5.965 -16.080 5.082 1.00 . A A . 89 GLU HG3 1 1
1 1425 1 1 90 GLU N N -4.906 -18.375 4.520 1.00 . A A . 89 GLU N 1 1
1 1426 1 1 90 GLU O O -7.124 -19.538 1.976 1.00 . A A . 89 GLU O 1 1
1 1427 1 1 90 GLU OE1 O -7.388 -14.518 3.310 1.00 . A A . 89 GLU OE1 1 1
1 1428 1 1 90 GLU OE2 O -8.567 -14.618 5.110 1.00 . A A . 89 GLU OE2 1 1
1 1429 1 1 91 HIS C C -6.348 -22.392 1.743 1.00 . A A . 90 HIS C 1 1
1 1430 1 1 91 HIS CA C -5.210 -21.377 1.621 1.00 . A A . 90 HIS CA 1 1
1 1431 1 1 91 HIS CB C -3.865 -22.109 1.640 1.00 . A A . 90 HIS CB 1 1
1 1432 1 1 91 HIS CD2 C -4.183 -23.127 -0.765 1.00 . A A . 90 HIS CD2 1 1
1 1433 1 1 91 HIS CE1 C -3.563 -25.161 -0.331 1.00 . A A . 90 HIS CE1 1 1
1 1434 1 1 91 HIS CG C -3.852 -23.167 0.568 1.00 . A A . 90 HIS CG 1 1
1 1435 1 1 91 HIS H H -4.592 -20.443 3.462 1.00 . A A . 90 HIS H 1 1
1 1436 1 1 91 HIS HA H -5.312 -20.833 0.693 1.00 . A A . 90 HIS HA 1 1
1 1437 1 1 91 HIS HB2 H -3.068 -21.403 1.458 1.00 . A A . 90 HIS HB2 1 1
1 1438 1 1 91 HIS HB3 H -3.721 -22.574 2.604 1.00 . A A . 90 HIS HB3 1 1
1 1439 1 1 91 HIS HD1 H -3.163 -24.832 1.685 1.00 . A A . 90 HIS HD1 1 1
1 1440 1 1 91 HIS HD2 H -4.530 -22.253 -1.296 1.00 . A A . 90 HIS HD2 1 1
1 1441 1 1 91 HIS HE1 H -3.321 -26.208 -0.438 1.00 . A A . 90 HIS HE1 1 1
1 1442 1 1 91 HIS HE2 H -4.155 -24.649 -2.257 1.00 . A A . 90 HIS HE2 1 1
1 1443 1 1 91 HIS N N -5.279 -20.426 2.764 1.00 . A A . 90 HIS N 1 1
1 1444 1 1 91 HIS ND1 N -3.460 -24.474 0.822 1.00 . A A . 90 HIS ND1 1 1
1 1445 1 1 91 HIS NE2 N -3.998 -24.386 -1.325 1.00 . A A . 90 HIS NE2 1 1
1 1446 1 1 91 HIS O O -6.273 -23.337 2.504 1.00 . A A . 90 HIS O 1 1
1 1447 1 1 92 GLU C C -8.134 -24.492 0.445 1.00 . A A . 91 GLU C 1 1
1 1448 1 1 92 GLU CA C -8.545 -23.157 1.067 1.00 . A A . 91 GLU CA 1 1
1 1449 1 1 92 GLU CB C -9.736 -22.580 0.299 1.00 . A A . 91 GLU CB 1 1
1 1450 1 1 92 GLU CD C -10.385 -21.423 -1.818 1.00 . A A . 91 GLU CD 1 1
1 1451 1 1 92 GLU CG C -9.327 -22.302 -1.149 1.00 . A A . 91 GLU CG 1 1
1 1452 1 1 92 GLU H H -7.441 -21.434 0.394 1.00 . A A . 91 GLU H 1 1
1 1453 1 1 92 GLU HA H -8.823 -23.311 2.099 1.00 . A A . 91 GLU HA 1 1
1 1454 1 1 92 GLU HB2 H -10.551 -23.291 0.313 1.00 . A A . 91 GLU HB2 1 1
1 1455 1 1 92 GLU HB3 H -10.054 -21.659 0.764 1.00 . A A . 91 GLU HB3 1 1
1 1456 1 1 92 GLU HG2 H -8.374 -21.794 -1.163 1.00 . A A . 91 GLU HG2 1 1
1 1457 1 1 92 GLU HG3 H -9.245 -23.235 -1.687 1.00 . A A . 91 GLU HG3 1 1
1 1458 1 1 92 GLU N N -7.401 -22.204 0.998 1.00 . A A . 91 GLU N 1 1
1 1459 1 1 92 GLU O O -8.862 -25.455 0.622 1.00 . A A . 91 GLU O 1 1
1 1460 1 1 92 GLU OXT O -7.098 -24.529 -0.199 1.00 . A A . 91 GLU OXT 1 1
1 1461 1 1 92 GLU OE1 O -11.342 -21.973 -2.337 1.00 . A A . 91 GLU OE1 1 1
1 1462 1 1 92 GLU OE2 O -10.219 -20.214 -1.801 1.00 . A A . 91 GLU OE2 1 1
1 1463 2 1 1 MET C C 10.279 -2.860 14.263 1.00 . B B . 0 MET C 1 1
1 1464 2 1 1 MET CA C 10.744 -2.789 15.722 1.00 . B B . 0 MET CA 1 1
1 1465 2 1 1 MET CB C 9.902 -1.757 16.488 1.00 . B B . 0 MET CB 1 1
1 1466 2 1 1 MET CE C 7.156 -3.979 18.614 1.00 . B B . 0 MET CE 1 1
1 1467 2 1 1 MET CG C 8.576 -2.386 16.934 1.00 . B B . 0 MET CG 1 1
1 1468 2 1 1 MET H1 H 12.302 -1.615 16.451 1.00 . B B . 0 MET H1 1 1
1 1469 2 1 1 MET H2 H 12.471 -2.054 14.818 1.00 . B B . 0 MET H2 1 1
1 1470 2 1 1 MET H3 H 12.762 -3.195 16.043 1.00 . B B . 0 MET H3 1 1
1 1471 2 1 1 MET HA H 10.636 -3.761 16.182 1.00 . B B . 0 MET HA 1 1
1 1472 2 1 1 MET HB2 H 10.449 -1.425 17.358 1.00 . B B . 0 MET HB2 1 1
1 1473 2 1 1 MET HB3 H 9.698 -0.908 15.851 1.00 . B B . 0 MET HB3 1 1
1 1474 2 1 1 MET HE1 H 7.113 -4.677 19.438 1.00 . B B . 0 MET HE1 1 1
1 1475 2 1 1 MET HE2 H 6.852 -4.477 17.708 1.00 . B B . 0 MET HE2 1 1
1 1476 2 1 1 MET HE3 H 6.493 -3.146 18.804 1.00 . B B . 0 MET HE3 1 1
1 1477 2 1 1 MET HG2 H 7.861 -1.605 17.144 1.00 . B B . 0 MET HG2 1 1
1 1478 2 1 1 MET HG3 H 8.193 -3.022 16.149 1.00 . B B . 0 MET HG3 1 1
1 1479 2 1 1 MET N N 12.178 -2.383 15.762 1.00 . B B . 0 MET N 1 1
1 1480 2 1 1 MET O O 10.711 -2.092 13.427 1.00 . B B . 0 MET O 1 1
1 1481 2 1 1 MET SD S 8.850 -3.370 18.429 1.00 . B B . 0 MET SD 1 1
1 1482 2 1 2 SER C C 7.650 -3.031 12.377 1.00 . B B . 1 SER C 1 1
1 1483 2 1 2 SER CA C 8.905 -3.893 12.545 1.00 . B B . 1 SER CA 1 1
1 1484 2 1 2 SER CB C 8.580 -5.357 12.239 1.00 . B B . 1 SER CB 1 1
1 1485 2 1 2 SER H H 9.060 -4.384 14.640 1.00 . B B . 1 SER H 1 1
1 1486 2 1 2 SER HA H 9.669 -3.547 11.860 1.00 . B B . 1 SER HA 1 1
1 1487 2 1 2 SER HB2 H 7.927 -5.414 11.384 1.00 . B B . 1 SER HB2 1 1
1 1488 2 1 2 SER HB3 H 9.499 -5.887 12.022 1.00 . B B . 1 SER HB3 1 1
1 1489 2 1 2 SER HG H 8.430 -5.701 14.149 1.00 . B B . 1 SER HG 1 1
1 1490 2 1 2 SER N N 9.398 -3.776 13.950 1.00 . B B . 1 SER N 1 1
1 1491 2 1 2 SER O O 6.543 -3.528 12.308 1.00 . B B . 1 SER O 1 1
1 1492 2 1 2 SER OG O 7.935 -5.942 13.363 1.00 . B B . 1 SER OG 1 1
1 1493 2 1 3 GLU C C 5.767 -1.379 11.006 1.00 . B B . 2 GLU C 1 1
1 1494 2 1 3 GLU CA C 6.647 -0.836 12.135 1.00 . B B . 2 GLU CA 1 1
1 1495 2 1 3 GLU CB C 7.119 0.576 11.784 1.00 . B B . 2 GLU CB 1 1
1 1496 2 1 3 GLU CD C 8.108 2.680 12.702 1.00 . B B . 2 GLU CD 1 1
1 1497 2 1 3 GLU CG C 7.662 1.256 13.041 1.00 . B B . 2 GLU CG 1 1
1 1498 2 1 3 GLU H H 8.735 -1.384 12.361 1.00 . B B . 2 GLU H 1 1
1 1499 2 1 3 GLU HA H 6.081 -0.809 13.054 1.00 . B B . 2 GLU HA 1 1
1 1500 2 1 3 GLU HB2 H 7.897 0.520 11.039 1.00 . B B . 2 GLU HB2 1 1
1 1501 2 1 3 GLU HB3 H 6.287 1.150 11.396 1.00 . B B . 2 GLU HB3 1 1
1 1502 2 1 3 GLU HG2 H 6.888 1.287 13.795 1.00 . B B . 2 GLU HG2 1 1
1 1503 2 1 3 GLU HG3 H 8.506 0.695 13.414 1.00 . B B . 2 GLU HG3 1 1
1 1504 2 1 3 GLU N N 7.823 -1.739 12.305 1.00 . B B . 2 GLU N 1 1
1 1505 2 1 3 GLU O O 4.562 -1.225 11.010 1.00 . B B . 2 GLU O 1 1
1 1506 2 1 3 GLU OE1 O 8.783 2.845 11.699 1.00 . B B . 2 GLU OE1 1 1
1 1507 2 1 3 GLU OE2 O 7.767 3.581 13.451 1.00 . B B . 2 GLU OE2 1 1
1 1508 2 1 4 LEU C C 4.757 -3.770 9.383 1.00 . B B . 3 LEU C 1 1
1 1509 2 1 4 LEU CA C 5.589 -2.572 8.898 1.00 . B B . 3 LEU CA 1 1
1 1510 2 1 4 LEU CB C 6.564 -3.021 7.784 1.00 . B B . 3 LEU CB 1 1
1 1511 2 1 4 LEU CD1 C 5.392 -2.140 5.732 1.00 . B B . 3 LEU CD1 1 1
1 1512 2 1 4 LEU CD2 C 6.714 -0.549 7.194 1.00 . B B . 3 LEU CD2 1 1
1 1513 2 1 4 LEU CG C 6.628 -1.989 6.636 1.00 . B B . 3 LEU CG 1 1
1 1514 2 1 4 LEU H H 7.346 -2.116 10.058 1.00 . B B . 3 LEU H 1 1
1 1515 2 1 4 LEU HA H 4.921 -1.815 8.526 1.00 . B B . 3 LEU HA 1 1
1 1516 2 1 4 LEU HB2 H 7.549 -3.132 8.210 1.00 . B B . 3 LEU HB2 1 1
1 1517 2 1 4 LEU HB3 H 6.247 -3.974 7.380 1.00 . B B . 3 LEU HB3 1 1
1 1518 2 1 4 LEU HD11 H 4.526 -2.385 6.329 1.00 . B B . 3 LEU HD11 1 1
1 1519 2 1 4 LEU HD12 H 5.567 -2.929 5.018 1.00 . B B . 3 LEU HD12 1 1
1 1520 2 1 4 LEU HD13 H 5.214 -1.213 5.205 1.00 . B B . 3 LEU HD13 1 1
1 1521 2 1 4 LEU HD21 H 5.729 -0.103 7.230 1.00 . B B . 3 LEU HD21 1 1
1 1522 2 1 4 LEU HD22 H 7.342 0.040 6.547 1.00 . B B . 3 LEU HD22 1 1
1 1523 2 1 4 LEU HD23 H 7.138 -0.564 8.188 1.00 . B B . 3 LEU HD23 1 1
1 1524 2 1 4 LEU HG H 7.512 -2.190 6.045 1.00 . B B . 3 LEU HG 1 1
1 1525 2 1 4 LEU N N 6.371 -2.013 10.038 1.00 . B B . 3 LEU N 1 1
1 1526 2 1 4 LEU O O 3.786 -4.148 8.759 1.00 . B B . 3 LEU O 1 1
1 1527 2 1 5 GLU C C 2.980 -4.969 11.501 1.00 . B B . 4 GLU C 1 1
1 1528 2 1 5 GLU CA C 4.313 -5.510 10.995 1.00 . B B . 4 GLU CA 1 1
1 1529 2 1 5 GLU CB C 5.061 -6.203 12.135 1.00 . B B . 4 GLU CB 1 1
1 1530 2 1 5 GLU CD C 4.990 -8.156 13.696 1.00 . B B . 4 GLU CD 1 1
1 1531 2 1 5 GLU CG C 4.162 -7.271 12.763 1.00 . B B . 4 GLU CG 1 1
1 1532 2 1 5 GLU H H 5.882 -4.033 11.001 1.00 . B B . 4 GLU H 1 1
1 1533 2 1 5 GLU HA H 4.139 -6.211 10.191 1.00 . B B . 4 GLU HA 1 1
1 1534 2 1 5 GLU HB2 H 5.957 -6.668 11.747 1.00 . B B . 4 GLU HB2 1 1
1 1535 2 1 5 GLU HB3 H 5.330 -5.476 12.884 1.00 . B B . 4 GLU HB3 1 1
1 1536 2 1 5 GLU HG2 H 3.375 -6.792 13.327 1.00 . B B . 4 GLU HG2 1 1
1 1537 2 1 5 GLU HG3 H 3.729 -7.880 11.985 1.00 . B B . 4 GLU HG3 1 1
1 1538 2 1 5 GLU N N 5.112 -4.359 10.491 1.00 . B B . 4 GLU N 1 1
1 1539 2 1 5 GLU O O 1.969 -5.644 11.495 1.00 . B B . 4 GLU O 1 1
1 1540 2 1 5 GLU OE1 O 6.122 -7.794 13.974 1.00 . B B . 4 GLU OE1 1 1
1 1541 2 1 5 GLU OE2 O 4.480 -9.182 14.116 1.00 . B B . 4 GLU OE2 1 1
1 1542 2 1 6 LYS C C 0.812 -2.853 11.230 1.00 . B B . 5 LYS C 1 1
1 1543 2 1 6 LYS CA C 1.730 -3.107 12.426 1.00 . B B . 5 LYS CA 1 1
1 1544 2 1 6 LYS CB C 2.038 -1.757 13.120 1.00 . B B . 5 LYS CB 1 1
1 1545 2 1 6 LYS CD C 3.349 -2.735 15.055 1.00 . B B . 5 LYS CD 1 1
1 1546 2 1 6 LYS CE C 4.761 -3.240 15.362 1.00 . B B . 5 LYS CE 1 1
1 1547 2 1 6 LYS CG C 3.394 -1.785 13.845 1.00 . B B . 5 LYS CG 1 1
1 1548 2 1 6 LYS H H 3.817 -3.230 11.903 1.00 . B B . 5 LYS H 1 1
1 1549 2 1 6 LYS HA H 1.235 -3.772 13.118 1.00 . B B . 5 LYS HA 1 1
1 1550 2 1 6 LYS HB2 H 2.064 -0.969 12.378 1.00 . B B . 5 LYS HB2 1 1
1 1551 2 1 6 LYS HB3 H 1.259 -1.541 13.836 1.00 . B B . 5 LYS HB3 1 1
1 1552 2 1 6 LYS HD2 H 2.965 -2.204 15.914 1.00 . B B . 5 LYS HD2 1 1
1 1553 2 1 6 LYS HD3 H 2.713 -3.576 14.841 1.00 . B B . 5 LYS HD3 1 1
1 1554 2 1 6 LYS HE2 H 5.106 -3.850 14.540 1.00 . B B . 5 LYS HE2 1 1
1 1555 2 1 6 LYS HE3 H 5.425 -2.399 15.488 1.00 . B B . 5 LYS HE3 1 1
1 1556 2 1 6 LYS HG2 H 4.162 -2.099 13.162 1.00 . B B . 5 LYS HG2 1 1
1 1557 2 1 6 LYS HG3 H 3.625 -0.787 14.190 1.00 . B B . 5 LYS HG3 1 1
1 1558 2 1 6 LYS HZ1 H 3.814 -4.518 16.706 1.00 . B B . 5 LYS HZ1 1 1
1 1559 2 1 6 LYS HZ2 H 4.901 -3.431 17.430 1.00 . B B . 5 LYS HZ2 1 1
1 1560 2 1 6 LYS HZ3 H 5.485 -4.774 16.570 1.00 . B B . 5 LYS HZ3 1 1
1 1561 2 1 6 LYS N N 2.983 -3.739 11.926 1.00 . B B . 5 LYS N 1 1
1 1562 2 1 6 LYS NZ N 4.739 -4.052 16.611 1.00 . B B . 5 LYS NZ 1 1
1 1563 2 1 6 LYS O O -0.360 -3.169 11.246 1.00 . B B . 5 LYS O 1 1
1 1564 2 1 7 ALA C C 0.032 -3.268 8.363 1.00 . B B . 6 ALA C 1 1
1 1565 2 1 7 ALA CA C 0.533 -1.974 8.991 1.00 . B B . 6 ALA CA 1 1
1 1566 2 1 7 ALA CB C 1.397 -1.225 7.978 1.00 . B B . 6 ALA CB 1 1
1 1567 2 1 7 ALA H H 2.300 -2.022 10.219 1.00 . B B . 6 ALA H 1 1
1 1568 2 1 7 ALA HA H -0.306 -1.366 9.269 1.00 . B B . 6 ALA HA 1 1
1 1569 2 1 7 ALA HB1 H 1.814 -0.346 8.443 1.00 . B B . 6 ALA HB1 1 1
1 1570 2 1 7 ALA HB2 H 0.795 -0.937 7.131 1.00 . B B . 6 ALA HB2 1 1
1 1571 2 1 7 ALA HB3 H 2.198 -1.868 7.645 1.00 . B B . 6 ALA HB3 1 1
1 1572 2 1 7 ALA N N 1.350 -2.272 10.197 1.00 . B B . 6 ALA N 1 1
1 1573 2 1 7 ALA O O -1.149 -3.456 8.154 1.00 . B B . 6 ALA O 1 1
1 1574 2 1 8 MET C C -0.617 -6.071 8.244 1.00 . B B . 7 MET C 1 1
1 1575 2 1 8 MET CA C 0.503 -5.437 7.424 1.00 . B B . 7 MET CA 1 1
1 1576 2 1 8 MET CB C 1.694 -6.401 7.379 1.00 . B B . 7 MET CB 1 1
1 1577 2 1 8 MET CE C 5.042 -6.591 5.054 1.00 . B B . 7 MET CE 1 1
1 1578 2 1 8 MET CG C 2.754 -5.896 6.395 1.00 . B B . 7 MET CG 1 1
1 1579 2 1 8 MET H H 1.870 -3.980 8.222 1.00 . B B . 7 MET H 1 1
1 1580 2 1 8 MET HA H 0.144 -5.242 6.427 1.00 . B B . 7 MET HA 1 1
1 1581 2 1 8 MET HB2 H 2.130 -6.471 8.365 1.00 . B B . 7 MET HB2 1 1
1 1582 2 1 8 MET HB3 H 1.354 -7.377 7.070 1.00 . B B . 7 MET HB3 1 1
1 1583 2 1 8 MET HE1 H 5.335 -5.561 4.906 1.00 . B B . 7 MET HE1 1 1
1 1584 2 1 8 MET HE2 H 4.323 -6.871 4.301 1.00 . B B . 7 MET HE2 1 1
1 1585 2 1 8 MET HE3 H 5.909 -7.232 4.972 1.00 . B B . 7 MET HE3 1 1
1 1586 2 1 8 MET HG2 H 2.424 -6.083 5.386 1.00 . B B . 7 MET HG2 1 1
1 1587 2 1 8 MET HG3 H 2.904 -4.836 6.536 1.00 . B B . 7 MET HG3 1 1
1 1588 2 1 8 MET N N 0.923 -4.157 8.051 1.00 . B B . 7 MET N 1 1
1 1589 2 1 8 MET O O -1.551 -6.628 7.707 1.00 . B B . 7 MET O 1 1
1 1590 2 1 8 MET SD S 4.310 -6.777 6.701 1.00 . B B . 7 MET SD 1 1
1 1591 2 1 9 VAL C C -2.803 -5.678 10.431 1.00 . B B . 8 VAL C 1 1
1 1592 2 1 9 VAL CA C -1.600 -6.613 10.380 1.00 . B B . 8 VAL CA 1 1
1 1593 2 1 9 VAL CB C -1.061 -6.853 11.796 1.00 . B B . 8 VAL CB 1 1
1 1594 2 1 9 VAL CG1 C -2.211 -7.236 12.736 1.00 . B B . 8 VAL CG1 1 1
1 1595 2 1 9 VAL CG2 C -0.036 -7.989 11.758 1.00 . B B . 8 VAL CG2 1 1
1 1596 2 1 9 VAL H H 0.228 -5.546 9.960 1.00 . B B . 8 VAL H 1 1
1 1597 2 1 9 VAL HA H -1.903 -7.554 9.943 1.00 . B B . 8 VAL HA 1 1
1 1598 2 1 9 VAL HB H -0.588 -5.952 12.157 1.00 . B B . 8 VAL HB 1 1
1 1599 2 1 9 VAL HG11 H -2.854 -7.951 12.245 1.00 . B B . 8 VAL HG11 1 1
1 1600 2 1 9 VAL HG12 H -2.779 -6.352 12.986 1.00 . B B . 8 VAL HG12 1 1
1 1601 2 1 9 VAL HG13 H -1.810 -7.673 13.639 1.00 . B B . 8 VAL HG13 1 1
1 1602 2 1 9 VAL HG21 H 0.450 -8.069 12.719 1.00 . B B . 8 VAL HG21 1 1
1 1603 2 1 9 VAL HG22 H 0.702 -7.781 10.997 1.00 . B B . 8 VAL HG22 1 1
1 1604 2 1 9 VAL HG23 H -0.537 -8.918 11.529 1.00 . B B . 8 VAL HG23 1 1
1 1605 2 1 9 VAL N N -0.534 -6.000 9.540 1.00 . B B . 8 VAL N 1 1
1 1606 2 1 9 VAL O O -3.938 -6.109 10.377 1.00 . B B . 8 VAL O 1 1
1 1607 2 1 10 ALA C C -4.494 -3.512 9.285 1.00 . B B . 9 ALA C 1 1
1 1608 2 1 10 ALA CA C -3.706 -3.452 10.593 1.00 . B B . 9 ALA CA 1 1
1 1609 2 1 10 ALA CB C -3.173 -2.033 10.804 1.00 . B B . 9 ALA CB 1 1
1 1610 2 1 10 ALA H H -1.648 -4.071 10.581 1.00 . B B . 9 ALA H 1 1
1 1611 2 1 10 ALA HA H -4.355 -3.717 11.415 1.00 . B B . 9 ALA HA 1 1
1 1612 2 1 10 ALA HB1 H -2.410 -2.045 11.568 1.00 . B B . 9 ALA HB1 1 1
1 1613 2 1 10 ALA HB2 H -3.982 -1.388 11.113 1.00 . B B . 9 ALA HB2 1 1
1 1614 2 1 10 ALA HB3 H -2.751 -1.665 9.880 1.00 . B B . 9 ALA HB3 1 1
1 1615 2 1 10 ALA N N -2.570 -4.404 10.537 1.00 . B B . 9 ALA N 1 1
1 1616 2 1 10 ALA O O -5.698 -3.349 9.274 1.00 . B B . 9 ALA O 1 1
1 1617 2 1 11 LEU C C -5.240 -5.142 6.676 1.00 . B B . 10 LEU C 1 1
1 1618 2 1 11 LEU CA C -4.580 -3.772 6.880 1.00 . B B . 10 LEU CA 1 1
1 1619 2 1 11 LEU CB C -3.616 -3.466 5.714 1.00 . B B . 10 LEU CB 1 1
1 1620 2 1 11 LEU CD1 C -3.070 -1.189 6.599 1.00 . B B . 10 LEU CD1 1 1
1 1621 2 1 11 LEU CD2 C -2.758 -1.695 4.178 1.00 . B B . 10 LEU CD2 1 1
1 1622 2 1 11 LEU CG C -3.625 -1.963 5.404 1.00 . B B . 10 LEU CG 1 1
1 1623 2 1 11 LEU H H -2.855 -3.850 8.185 1.00 . B B . 10 LEU H 1 1
1 1624 2 1 11 LEU HA H -5.362 -3.025 6.904 1.00 . B B . 10 LEU HA 1 1
1 1625 2 1 11 LEU HB2 H -2.616 -3.765 5.991 1.00 . B B . 10 LEU HB2 1 1
1 1626 2 1 11 LEU HB3 H -3.920 -4.010 4.830 1.00 . B B . 10 LEU HB3 1 1
1 1627 2 1 11 LEU HD11 H -3.085 -0.131 6.382 1.00 . B B . 10 LEU HD11 1 1
1 1628 2 1 11 LEU HD12 H -2.054 -1.503 6.790 1.00 . B B . 10 LEU HD12 1 1
1 1629 2 1 11 LEU HD13 H -3.677 -1.386 7.470 1.00 . B B . 10 LEU HD13 1 1
1 1630 2 1 11 LEU HD21 H -2.838 -0.653 3.906 1.00 . B B . 10 LEU HD21 1 1
1 1631 2 1 11 LEU HD22 H -3.097 -2.309 3.357 1.00 . B B . 10 LEU HD22 1 1
1 1632 2 1 11 LEU HD23 H -1.730 -1.930 4.405 1.00 . B B . 10 LEU HD23 1 1
1 1633 2 1 11 LEU HG H -4.637 -1.639 5.206 1.00 . B B . 10 LEU HG 1 1
1 1634 2 1 11 LEU N N -3.835 -3.727 8.173 1.00 . B B . 10 LEU N 1 1
1 1635 2 1 11 LEU O O -6.394 -5.215 6.352 1.00 . B B . 10 LEU O 1 1
1 1636 2 1 12 ILE C C -6.519 -7.618 7.306 1.00 . B B . 11 ILE C 1 1
1 1637 2 1 12 ILE CA C -5.147 -7.568 6.627 1.00 . B B . 11 ILE CA 1 1
1 1638 2 1 12 ILE CB C -4.231 -8.659 7.202 1.00 . B B . 11 ILE CB 1 1
1 1639 2 1 12 ILE CD1 C -1.961 -9.689 6.964 1.00 . B B . 11 ILE CD1 1 1
1 1640 2 1 12 ILE CG1 C -3.026 -8.833 6.275 1.00 . B B . 11 ILE CG1 1 1
1 1641 2 1 12 ILE CG2 C -4.990 -9.990 7.295 1.00 . B B . 11 ILE CG2 1 1
1 1642 2 1 12 ILE H H -3.592 -6.148 7.106 1.00 . B B . 11 ILE H 1 1
1 1643 2 1 12 ILE HA H -5.268 -7.732 5.562 1.00 . B B . 11 ILE HA 1 1
1 1644 2 1 12 ILE HB H -3.894 -8.365 8.185 1.00 . B B . 11 ILE HB 1 1
1 1645 2 1 12 ILE HD11 H -2.314 -10.706 7.044 1.00 . B B . 11 ILE HD11 1 1
1 1646 2 1 12 ILE HD12 H -1.764 -9.297 7.951 1.00 . B B . 11 ILE HD12 1 1
1 1647 2 1 12 ILE HD13 H -1.051 -9.669 6.382 1.00 . B B . 11 ILE HD13 1 1
1 1648 2 1 12 ILE HG12 H -3.344 -9.318 5.364 1.00 . B B . 11 ILE HG12 1 1
1 1649 2 1 12 ILE HG13 H -2.613 -7.865 6.040 1.00 . B B . 11 ILE HG13 1 1
1 1650 2 1 12 ILE HG21 H -5.563 -10.141 6.392 1.00 . B B . 11 ILE HG21 1 1
1 1651 2 1 12 ILE HG22 H -5.657 -9.965 8.144 1.00 . B B . 11 ILE HG22 1 1
1 1652 2 1 12 ILE HG23 H -4.286 -10.801 7.415 1.00 . B B . 11 ILE HG23 1 1
1 1653 2 1 12 ILE N N -4.527 -6.221 6.848 1.00 . B B . 11 ILE N 1 1
1 1654 2 1 12 ILE O O -7.409 -8.326 6.878 1.00 . B B . 11 ILE O 1 1
1 1655 2 1 13 ASP C C -8.996 -5.981 8.271 1.00 . B B . 12 ASP C 1 1
1 1656 2 1 13 ASP CA C -8.019 -6.866 9.046 1.00 . B B . 12 ASP CA 1 1
1 1657 2 1 13 ASP CB C -7.855 -6.328 10.469 1.00 . B B . 12 ASP CB 1 1
1 1658 2 1 13 ASP CG C -9.195 -6.401 11.201 1.00 . B B . 12 ASP CG 1 1
1 1659 2 1 13 ASP H H -5.969 -6.298 8.679 1.00 . B B . 12 ASP H 1 1
1 1660 2 1 13 ASP HA H -8.404 -7.872 9.081 1.00 . B B . 12 ASP HA 1 1
1 1661 2 1 13 ASP HB2 H -7.123 -6.923 10.997 1.00 . B B . 12 ASP HB2 1 1
1 1662 2 1 13 ASP HB3 H -7.524 -5.302 10.430 1.00 . B B . 12 ASP HB3 1 1
1 1663 2 1 13 ASP N N -6.699 -6.866 8.353 1.00 . B B . 12 ASP N 1 1
1 1664 2 1 13 ASP O O -10.103 -6.375 7.971 1.00 . B B . 12 ASP O 1 1
1 1665 2 1 13 ASP OD1 O -9.788 -7.467 11.206 1.00 . B B . 12 ASP OD1 1 1
1 1666 2 1 13 ASP OD2 O -9.607 -5.389 11.745 1.00 . B B . 12 ASP OD2 1 1
1 1667 2 1 14 VAL C C -9.508 -4.301 5.710 1.00 . B B . 13 VAL C 1 1
1 1668 2 1 14 VAL CA C -9.486 -3.875 7.181 1.00 . B B . 13 VAL CA 1 1
1 1669 2 1 14 VAL CB C -8.968 -2.436 7.314 1.00 . B B . 13 VAL CB 1 1
1 1670 2 1 14 VAL CG1 C -9.871 -1.480 6.532 1.00 . B B . 13 VAL CG1 1 1
1 1671 2 1 14 VAL CG2 C -8.962 -2.034 8.795 1.00 . B B . 13 VAL CG2 1 1
1 1672 2 1 14 VAL H H -7.689 -4.494 8.192 1.00 . B B . 13 VAL H 1 1
1 1673 2 1 14 VAL HA H -10.485 -3.938 7.586 1.00 . B B . 13 VAL HA 1 1
1 1674 2 1 14 VAL HB H -7.964 -2.376 6.921 1.00 . B B . 13 VAL HB 1 1
1 1675 2 1 14 VAL HG11 H -10.905 -1.712 6.736 1.00 . B B . 13 VAL HG11 1 1
1 1676 2 1 14 VAL HG12 H -9.678 -1.587 5.475 1.00 . B B . 13 VAL HG12 1 1
1 1677 2 1 14 VAL HG13 H -9.662 -0.463 6.835 1.00 . B B . 13 VAL HG13 1 1
1 1678 2 1 14 VAL HG21 H -8.103 -2.471 9.282 1.00 . B B . 13 VAL HG21 1 1
1 1679 2 1 14 VAL HG22 H -9.865 -2.389 9.271 1.00 . B B . 13 VAL HG22 1 1
1 1680 2 1 14 VAL HG23 H -8.914 -0.959 8.877 1.00 . B B . 13 VAL HG23 1 1
1 1681 2 1 14 VAL N N -8.590 -4.789 7.942 1.00 . B B . 13 VAL N 1 1
1 1682 2 1 14 VAL O O -10.466 -4.079 4.999 1.00 . B B . 13 VAL O 1 1
1 1683 2 1 15 PHE C C -9.339 -6.582 3.661 1.00 . B B . 14 PHE C 1 1
1 1684 2 1 15 PHE CA C -8.414 -5.369 3.833 1.00 . B B . 14 PHE CA 1 1
1 1685 2 1 15 PHE CB C -6.967 -5.738 3.448 1.00 . B B . 14 PHE CB 1 1
1 1686 2 1 15 PHE CD1 C -7.660 -6.314 1.091 1.00 . B B . 14 PHE CD1 1 1
1 1687 2 1 15 PHE CD2 C -6.270 -7.885 2.306 1.00 . B B . 14 PHE CD2 1 1
1 1688 2 1 15 PHE CE1 C -7.669 -7.176 -0.012 1.00 . B B . 14 PHE CE1 1 1
1 1689 2 1 15 PHE CE2 C -6.281 -8.748 1.205 1.00 . B B . 14 PHE CE2 1 1
1 1690 2 1 15 PHE CG C -6.961 -6.667 2.249 1.00 . B B . 14 PHE CG 1 1
1 1691 2 1 15 PHE CZ C -6.980 -8.393 0.047 1.00 . B B . 14 PHE CZ 1 1
1 1692 2 1 15 PHE H H -7.700 -5.097 5.864 1.00 . B B . 14 PHE H 1 1
1 1693 2 1 15 PHE HA H -8.759 -4.566 3.197 1.00 . B B . 14 PHE HA 1 1
1 1694 2 1 15 PHE HB2 H -6.422 -4.838 3.205 1.00 . B B . 14 PHE HB2 1 1
1 1695 2 1 15 PHE HB3 H -6.492 -6.227 4.281 1.00 . B B . 14 PHE HB3 1 1
1 1696 2 1 15 PHE HD1 H -8.191 -5.374 1.046 1.00 . B B . 14 PHE HD1 1 1
1 1697 2 1 15 PHE HD2 H -5.729 -8.158 3.200 1.00 . B B . 14 PHE HD2 1 1
1 1698 2 1 15 PHE HE1 H -8.209 -6.903 -0.907 1.00 . B B . 14 PHE HE1 1 1
1 1699 2 1 15 PHE HE2 H -5.748 -9.686 1.249 1.00 . B B . 14 PHE HE2 1 1
1 1700 2 1 15 PHE HZ H -6.989 -9.059 -0.803 1.00 . B B . 14 PHE HZ 1 1
1 1701 2 1 15 PHE N N -8.456 -4.919 5.254 1.00 . B B . 14 PHE N 1 1
1 1702 2 1 15 PHE O O -10.124 -6.649 2.736 1.00 . B B . 14 PHE O 1 1
1 1703 2 1 16 HIS C C -11.532 -8.453 4.805 1.00 . B B . 15 HIS C 1 1
1 1704 2 1 16 HIS CA C -10.086 -8.763 4.402 1.00 . B B . 15 HIS CA 1 1
1 1705 2 1 16 HIS CB C -9.524 -9.872 5.304 1.00 . B B . 15 HIS CB 1 1
1 1706 2 1 16 HIS CD2 C -9.899 -11.848 3.611 1.00 . B B . 15 HIS CD2 1 1
1 1707 2 1 16 HIS CE1 C -10.988 -13.187 4.921 1.00 . B B . 15 HIS CE1 1 1
1 1708 2 1 16 HIS CG C -10.009 -11.215 4.824 1.00 . B B . 15 HIS CG 1 1
1 1709 2 1 16 HIS H H -8.582 -7.481 5.260 1.00 . B B . 15 HIS H 1 1
1 1710 2 1 16 HIS HA H -10.067 -9.094 3.373 1.00 . B B . 15 HIS HA 1 1
1 1711 2 1 16 HIS HB2 H -8.445 -9.849 5.268 1.00 . B B . 15 HIS HB2 1 1
1 1712 2 1 16 HIS HB3 H -9.851 -9.714 6.322 1.00 . B B . 15 HIS HB3 1 1
1 1713 2 1 16 HIS HD1 H -10.954 -11.931 6.580 1.00 . B B . 15 HIS HD1 1 1
1 1714 2 1 16 HIS HD2 H -9.412 -11.440 2.739 1.00 . B B . 15 HIS HD2 1 1
1 1715 2 1 16 HIS HE1 H -11.528 -14.041 5.301 1.00 . B B . 15 HIS HE1 1 1
1 1716 2 1 16 HIS N N -9.234 -7.547 4.532 1.00 . B B . 15 HIS N 1 1
1 1717 2 1 16 HIS ND1 N -10.708 -12.087 5.644 1.00 . B B . 15 HIS ND1 1 1
1 1718 2 1 16 HIS NE2 N -10.517 -13.093 3.674 1.00 . B B . 15 HIS NE2 1 1
1 1719 2 1 16 HIS O O -12.464 -8.988 4.240 1.00 . B B . 15 HIS O 1 1
1 1720 2 1 17 GLN C C -13.870 -6.585 5.054 1.00 . B B . 16 GLN C 1 1
1 1721 2 1 17 GLN CA C -13.133 -7.292 6.195 1.00 . B B . 16 GLN CA 1 1
1 1722 2 1 17 GLN CB C -13.105 -6.385 7.429 1.00 . B B . 16 GLN CB 1 1
1 1723 2 1 17 GLN CD C -13.907 -8.071 9.095 1.00 . B B . 16 GLN CD 1 1
1 1724 2 1 17 GLN CG C -12.719 -7.209 8.661 1.00 . B B . 16 GLN CG 1 1
1 1725 2 1 17 GLN H H -10.977 -7.179 6.230 1.00 . B B . 16 GLN H 1 1
1 1726 2 1 17 GLN HA H -13.648 -8.210 6.437 1.00 . B B . 16 GLN HA 1 1
1 1727 2 1 17 GLN HB2 H -12.382 -5.597 7.280 1.00 . B B . 16 GLN HB2 1 1
1 1728 2 1 17 GLN HB3 H -14.083 -5.953 7.580 1.00 . B B . 16 GLN HB3 1 1
1 1729 2 1 17 GLN HE21 H -12.889 -9.005 10.521 1.00 . B B . 16 GLN HE21 1 1
1 1730 2 1 17 GLN HE22 H -14.511 -9.478 10.358 1.00 . B B . 16 GLN HE22 1 1
1 1731 2 1 17 GLN HG2 H -11.881 -7.847 8.418 1.00 . B B . 16 GLN HG2 1 1
1 1732 2 1 17 GLN HG3 H -12.445 -6.545 9.466 1.00 . B B . 16 GLN HG3 1 1
1 1733 2 1 17 GLN N N -11.736 -7.605 5.775 1.00 . B B . 16 GLN N 1 1
1 1734 2 1 17 GLN NE2 N -13.757 -8.922 10.073 1.00 . B B . 16 GLN NE2 1 1
1 1735 2 1 17 GLN O O -15.041 -6.814 4.819 1.00 . B B . 16 GLN O 1 1
1 1736 2 1 17 GLN OE1 O -14.982 -7.969 8.539 1.00 . B B . 16 GLN OE1 1 1
1 1737 2 1 18 TYR C C -13.679 -5.846 1.916 1.00 . B B . 17 TYR C 1 1
1 1738 2 1 18 TYR CA C -13.855 -5.027 3.196 1.00 . B B . 17 TYR CA 1 1
1 1739 2 1 18 TYR CB C -13.215 -3.642 3.029 1.00 . B B . 17 TYR CB 1 1
1 1740 2 1 18 TYR CD1 C -13.352 -2.725 5.381 1.00 . B B . 17 TYR CD1 1 1
1 1741 2 1 18 TYR CD2 C -14.769 -1.756 3.668 1.00 . B B . 17 TYR CD2 1 1
1 1742 2 1 18 TYR CE1 C -13.887 -1.839 6.324 1.00 . B B . 17 TYR CE1 1 1
1 1743 2 1 18 TYR CE2 C -15.303 -0.871 4.613 1.00 . B B . 17 TYR CE2 1 1
1 1744 2 1 18 TYR CG C -13.793 -2.685 4.051 1.00 . B B . 17 TYR CG 1 1
1 1745 2 1 18 TYR CZ C -14.862 -0.912 5.940 1.00 . B B . 17 TYR CZ 1 1
1 1746 2 1 18 TYR H H -12.244 -5.585 4.519 1.00 . B B . 17 TYR H 1 1
1 1747 2 1 18 TYR HA H -14.912 -4.917 3.397 1.00 . B B . 17 TYR HA 1 1
1 1748 2 1 18 TYR HB2 H -12.148 -3.722 3.176 1.00 . B B . 17 TYR HB2 1 1
1 1749 2 1 18 TYR HB3 H -13.413 -3.269 2.036 1.00 . B B . 17 TYR HB3 1 1
1 1750 2 1 18 TYR HD1 H -12.603 -3.441 5.680 1.00 . B B . 17 TYR HD1 1 1
1 1751 2 1 18 TYR HD2 H -15.109 -1.722 2.645 1.00 . B B . 17 TYR HD2 1 1
1 1752 2 1 18 TYR HE1 H -13.544 -1.870 7.349 1.00 . B B . 17 TYR HE1 1 1
1 1753 2 1 18 TYR HE2 H -16.056 -0.155 4.316 1.00 . B B . 17 TYR HE2 1 1
1 1754 2 1 18 TYR HH H -14.884 -0.132 7.681 1.00 . B B . 17 TYR HH 1 1
1 1755 2 1 18 TYR N N -13.193 -5.738 4.329 1.00 . B B . 17 TYR N 1 1
1 1756 2 1 18 TYR O O -14.642 -6.256 1.298 1.00 . B B . 17 TYR O 1 1
1 1757 2 1 18 TYR OH O -15.389 -0.040 6.870 1.00 . B B . 17 TYR OH 1 1
1 1758 2 1 19 SER C C -13.023 -8.235 0.444 1.00 . B B . 18 SER C 1 1
1 1759 2 1 19 SER CA C -12.262 -6.917 0.290 1.00 . B B . 18 SER CA 1 1
1 1760 2 1 19 SER CB C -10.773 -7.209 0.107 1.00 . B B . 18 SER CB 1 1
1 1761 2 1 19 SER H H -11.698 -5.785 2.034 1.00 . B B . 18 SER H 1 1
1 1762 2 1 19 SER HA H -12.635 -6.376 -0.570 1.00 . B B . 18 SER HA 1 1
1 1763 2 1 19 SER HB2 H -10.588 -7.529 -0.906 1.00 . B B . 18 SER HB2 1 1
1 1764 2 1 19 SER HB3 H -10.205 -6.311 0.308 1.00 . B B . 18 SER HB3 1 1
1 1765 2 1 19 SER HG H -9.442 -8.389 0.898 1.00 . B B . 18 SER HG 1 1
1 1766 2 1 19 SER N N -12.467 -6.108 1.520 1.00 . B B . 18 SER N 1 1
1 1767 2 1 19 SER O O -13.482 -8.820 -0.517 1.00 . B B . 18 SER O 1 1
1 1768 2 1 19 SER OG O -10.385 -8.243 1.003 1.00 . B B . 18 SER OG 1 1
1 1769 2 1 20 GLY C C -15.356 -9.712 2.220 1.00 . B B . 19 GLY C 1 1
1 1770 2 1 20 GLY CA C -13.883 -9.990 1.903 1.00 . B B . 19 GLY CA 1 1
1 1771 2 1 20 GLY H H -12.775 -8.214 2.415 1.00 . B B . 19 GLY H 1 1
1 1772 2 1 20 GLY HA2 H -13.818 -10.616 1.023 1.00 . B B . 19 GLY HA2 1 1
1 1773 2 1 20 GLY HA3 H -13.433 -10.503 2.738 1.00 . B B . 19 GLY HA3 1 1
1 1774 2 1 20 GLY N N -13.157 -8.707 1.659 1.00 . B B . 19 GLY N 1 1
1 1775 2 1 20 GLY O O -16.134 -10.626 2.410 1.00 . B B . 19 GLY O 1 1
1 1776 2 1 21 ARG C C -18.041 -8.832 1.457 1.00 . B B . 20 ARG C 1 1
1 1777 2 1 21 ARG CA C -17.193 -8.167 2.536 1.00 . B B . 20 ARG CA 1 1
1 1778 2 1 21 ARG CB C -17.406 -6.646 2.490 1.00 . B B . 20 ARG CB 1 1
1 1779 2 1 21 ARG CD C -19.100 -4.796 2.409 1.00 . B B . 20 ARG CD 1 1
1 1780 2 1 21 ARG CG C -18.900 -6.296 2.634 1.00 . B B . 20 ARG CG 1 1
1 1781 2 1 21 ARG CZ C -18.614 -2.745 3.602 1.00 . B B . 20 ARG CZ 1 1
1 1782 2 1 21 ARG H H -15.136 -7.734 2.077 1.00 . B B . 20 ARG H 1 1
1 1783 2 1 21 ARG HA H -17.467 -8.548 3.506 1.00 . B B . 20 ARG HA 1 1
1 1784 2 1 21 ARG HB2 H -16.857 -6.188 3.298 1.00 . B B . 20 ARG HB2 1 1
1 1785 2 1 21 ARG HB3 H -17.039 -6.266 1.549 1.00 . B B . 20 ARG HB3 1 1
1 1786 2 1 21 ARG HD2 H -18.507 -4.474 1.565 1.00 . B B . 20 ARG HD2 1 1
1 1787 2 1 21 ARG HD3 H -20.143 -4.601 2.207 1.00 . B B . 20 ARG HD3 1 1
1 1788 2 1 21 ARG HE H -18.462 -4.535 4.449 1.00 . B B . 20 ARG HE 1 1
1 1789 2 1 21 ARG HG2 H -19.482 -6.837 1.904 1.00 . B B . 20 ARG HG2 1 1
1 1790 2 1 21 ARG HG3 H -19.236 -6.555 3.625 1.00 . B B . 20 ARG HG3 1 1
1 1791 2 1 21 ARG HH11 H -19.194 -2.600 1.692 1.00 . B B . 20 ARG HH11 1 1
1 1792 2 1 21 ARG HH12 H -18.858 -1.100 2.490 1.00 . B B . 20 ARG HH12 1 1
1 1793 2 1 21 ARG HH21 H -18.022 -2.587 5.507 1.00 . B B . 20 ARG HH21 1 1
1 1794 2 1 21 ARG HH22 H -18.193 -1.093 4.649 1.00 . B B . 20 ARG HH22 1 1
1 1795 2 1 21 ARG N N -15.760 -8.469 2.257 1.00 . B B . 20 ARG N 1 1
1 1796 2 1 21 ARG NE N -18.683 -4.048 3.627 1.00 . B B . 20 ARG NE 1 1
1 1797 2 1 21 ARG NH1 N -18.912 -2.098 2.509 1.00 . B B . 20 ARG NH1 1 1
1 1798 2 1 21 ARG NH2 N -18.248 -2.091 4.669 1.00 . B B . 20 ARG NH2 1 1
1 1799 2 1 21 ARG O O -19.084 -9.397 1.723 1.00 . B B . 20 ARG O 1 1
1 1800 2 1 22 GLU C C -17.401 -9.786 -2.008 1.00 . B B . 21 GLU C 1 1
1 1801 2 1 22 GLU CA C -18.361 -9.390 -0.882 1.00 . B B . 21 GLU CA 1 1
1 1802 2 1 22 GLU CB C -19.400 -8.391 -1.406 1.00 . B B . 21 GLU CB 1 1
1 1803 2 1 22 GLU CD C -19.809 -6.008 -2.037 1.00 . B B . 21 GLU CD 1 1
1 1804 2 1 22 GLU CG C -18.802 -6.982 -1.423 1.00 . B B . 21 GLU CG 1 1
1 1805 2 1 22 GLU H H -16.743 -8.306 0.061 1.00 . B B . 21 GLU H 1 1
1 1806 2 1 22 GLU HA H -18.867 -10.276 -0.521 1.00 . B B . 21 GLU HA 1 1
1 1807 2 1 22 GLU HB2 H -19.700 -8.668 -2.407 1.00 . B B . 21 GLU HB2 1 1
1 1808 2 1 22 GLU HB3 H -20.264 -8.402 -0.758 1.00 . B B . 21 GLU HB3 1 1
1 1809 2 1 22 GLU HG2 H -18.575 -6.673 -0.412 1.00 . B B . 21 GLU HG2 1 1
1 1810 2 1 22 GLU HG3 H -17.897 -6.980 -2.012 1.00 . B B . 21 GLU HG3 1 1
1 1811 2 1 22 GLU N N -17.593 -8.766 0.237 1.00 . B B . 21 GLU N 1 1
1 1812 2 1 22 GLU O O -16.240 -9.428 -2.004 1.00 . B B . 21 GLU O 1 1
1 1813 2 1 22 GLU OE1 O -20.494 -6.404 -2.966 1.00 . B B . 21 GLU OE1 1 1
1 1814 2 1 22 GLU OE2 O -19.879 -4.884 -1.569 1.00 . B B . 21 GLU OE2 1 1
1 1815 2 1 23 GLY C C -16.433 -12.347 -3.805 1.00 . B B . 22 GLY C 1 1
1 1816 2 1 23 GLY CA C -17.006 -10.962 -4.104 1.00 . B B . 22 GLY CA 1 1
1 1817 2 1 23 GLY H H -18.820 -10.808 -2.950 1.00 . B B . 22 GLY H 1 1
1 1818 2 1 23 GLY HA2 H -17.590 -11.003 -5.012 1.00 . B B . 22 GLY HA2 1 1
1 1819 2 1 23 GLY HA3 H -16.193 -10.261 -4.231 1.00 . B B . 22 GLY HA3 1 1
1 1820 2 1 23 GLY N N -17.881 -10.529 -2.972 1.00 . B B . 22 GLY N 1 1
1 1821 2 1 23 GLY O O -16.861 -13.022 -2.890 1.00 . B B . 22 GLY O 1 1
1 1822 2 1 24 ASP C C -14.484 -14.228 -2.843 1.00 . B B . 23 ASP C 1 1
1 1823 2 1 24 ASP CA C -14.866 -14.118 -4.319 1.00 . B B . 23 ASP CA 1 1
1 1824 2 1 24 ASP CB C -13.617 -14.291 -5.186 1.00 . B B . 23 ASP CB 1 1
1 1825 2 1 24 ASP CG C -13.956 -13.963 -6.641 1.00 . B B . 23 ASP CG 1 1
1 1826 2 1 24 ASP H H -15.130 -12.218 -5.299 1.00 . B B . 23 ASP H 1 1
1 1827 2 1 24 ASP HA H -15.585 -14.885 -4.564 1.00 . B B . 23 ASP HA 1 1
1 1828 2 1 24 ASP HB2 H -12.842 -13.625 -4.837 1.00 . B B . 23 ASP HB2 1 1
1 1829 2 1 24 ASP HB3 H -13.271 -15.312 -5.121 1.00 . B B . 23 ASP HB3 1 1
1 1830 2 1 24 ASP N N -15.464 -12.777 -4.567 1.00 . B B . 23 ASP N 1 1
1 1831 2 1 24 ASP O O -15.073 -14.981 -2.095 1.00 . B B . 23 ASP O 1 1
1 1832 2 1 24 ASP OD1 O -14.596 -14.783 -7.279 1.00 . B B . 23 ASP OD1 1 1
1 1833 2 1 24 ASP OD2 O -13.571 -12.898 -7.092 1.00 . B B . 23 ASP OD2 1 1
1 1834 2 1 25 LYS C C -11.934 -12.555 -0.745 1.00 . B B . 24 LYS C 1 1
1 1835 2 1 25 LYS CA C -13.094 -13.536 -0.984 1.00 . B B . 24 LYS CA 1 1
1 1836 2 1 25 LYS CB C -12.658 -14.987 -0.633 1.00 . B B . 24 LYS CB 1 1
1 1837 2 1 25 LYS CD C -13.205 -14.985 1.814 1.00 . B B . 24 LYS CD 1 1
1 1838 2 1 25 LYS CE C -14.111 -15.584 2.891 1.00 . B B . 24 LYS CE 1 1
1 1839 2 1 25 LYS CG C -13.565 -15.589 0.453 1.00 . B B . 24 LYS CG 1 1
1 1840 2 1 25 LYS H H -13.044 -12.871 -3.034 1.00 . B B . 24 LYS H 1 1
1 1841 2 1 25 LYS HA H -13.932 -13.240 -0.370 1.00 . B B . 24 LYS HA 1 1
1 1842 2 1 25 LYS HB2 H -12.723 -15.599 -1.519 1.00 . B B . 24 LYS HB2 1 1
1 1843 2 1 25 LYS HB3 H -11.636 -14.994 -0.279 1.00 . B B . 24 LYS HB3 1 1
1 1844 2 1 25 LYS HD2 H -12.173 -15.209 2.045 1.00 . B B . 24 LYS HD2 1 1
1 1845 2 1 25 LYS HD3 H -13.343 -13.915 1.785 1.00 . B B . 24 LYS HD3 1 1
1 1846 2 1 25 LYS HE2 H -15.143 -15.378 2.649 1.00 . B B . 24 LYS HE2 1 1
1 1847 2 1 25 LYS HE3 H -13.957 -16.652 2.935 1.00 . B B . 24 LYS HE3 1 1
1 1848 2 1 25 LYS HG2 H -14.599 -15.377 0.224 1.00 . B B . 24 LYS HG2 1 1
1 1849 2 1 25 LYS HG3 H -13.418 -16.658 0.489 1.00 . B B . 24 LYS HG3 1 1
1 1850 2 1 25 LYS HZ1 H -14.627 -14.968 4.812 1.00 . B B . 24 LYS HZ1 1 1
1 1851 2 1 25 LYS HZ2 H -13.439 -14.006 4.072 1.00 . B B . 24 LYS HZ2 1 1
1 1852 2 1 25 LYS HZ3 H -13.037 -15.543 4.674 1.00 . B B . 24 LYS HZ3 1 1
1 1853 2 1 25 LYS N N -13.504 -13.477 -2.416 1.00 . B B . 24 LYS N 1 1
1 1854 2 1 25 LYS NZ N -13.779 -14.980 4.212 1.00 . B B . 24 LYS NZ 1 1
1 1855 2 1 25 LYS O O -11.524 -12.338 0.378 1.00 . B B . 24 LYS O 1 1
1 1856 2 1 26 HIS C C -10.195 -9.982 -2.708 1.00 . B B . 25 HIS C 1 1
1 1857 2 1 26 HIS CA C -10.261 -11.011 -1.577 1.00 . B B . 25 HIS CA 1 1
1 1858 2 1 26 HIS CB C -8.937 -11.786 -1.534 1.00 . B B . 25 HIS CB 1 1
1 1859 2 1 26 HIS CD2 C -9.122 -14.365 -1.071 1.00 . B B . 25 HIS CD2 1 1
1 1860 2 1 26 HIS CE1 C -9.316 -14.288 1.088 1.00 . B B . 25 HIS CE1 1 1
1 1861 2 1 26 HIS CG C -9.092 -13.039 -0.715 1.00 . B B . 25 HIS CG 1 1
1 1862 2 1 26 HIS H H -11.730 -12.147 -2.684 1.00 . B B . 25 HIS H 1 1
1 1863 2 1 26 HIS HA H -10.394 -10.486 -0.643 1.00 . B B . 25 HIS HA 1 1
1 1864 2 1 26 HIS HB2 H -8.644 -12.054 -2.539 1.00 . B B . 25 HIS HB2 1 1
1 1865 2 1 26 HIS HB3 H -8.172 -11.164 -1.093 1.00 . B B . 25 HIS HB3 1 1
1 1866 2 1 26 HIS HD2 H -9.045 -14.742 -2.080 1.00 . B B . 25 HIS HD2 1 1
1 1867 2 1 26 HIS HE1 H -9.425 -14.580 2.122 1.00 . B B . 25 HIS HE1 1 1
1 1868 2 1 26 HIS HE2 H -9.314 -16.125 0.114 1.00 . B B . 25 HIS HE2 1 1
1 1869 2 1 26 HIS N N -11.395 -11.963 -1.782 1.00 . B B . 25 HIS N 1 1
1 1870 2 1 26 HIS ND1 N -9.218 -13.013 0.668 1.00 . B B . 25 HIS ND1 1 1
1 1871 2 1 26 HIS NE2 N -9.263 -15.147 0.069 1.00 . B B . 25 HIS NE2 1 1
1 1872 2 1 26 HIS O O -9.136 -9.726 -3.247 1.00 . B B . 25 HIS O 1 1
1 1873 2 1 27 LYS C C -12.033 -7.110 -3.637 1.00 . B B . 26 LYS C 1 1
1 1874 2 1 27 LYS CA C -11.283 -8.338 -4.151 1.00 . B B . 26 LYS CA 1 1
1 1875 2 1 27 LYS CB C -11.992 -8.890 -5.391 1.00 . B B . 26 LYS CB 1 1
1 1876 2 1 27 LYS CD C -12.044 -8.720 -7.910 1.00 . B B . 26 LYS CD 1 1
1 1877 2 1 27 LYS CE C -10.803 -9.497 -8.370 1.00 . B B . 26 LYS CE 1 1
1 1878 2 1 27 LYS CG C -11.745 -7.968 -6.599 1.00 . B B . 26 LYS CG 1 1
1 1879 2 1 27 LYS H H -12.152 -9.569 -2.629 1.00 . B B . 26 LYS H 1 1
1 1880 2 1 27 LYS HA H -10.268 -8.061 -4.394 1.00 . B B . 26 LYS HA 1 1
1 1881 2 1 27 LYS HB2 H -11.618 -9.878 -5.605 1.00 . B B . 26 LYS HB2 1 1
1 1882 2 1 27 LYS HB3 H -13.053 -8.944 -5.197 1.00 . B B . 26 LYS HB3 1 1
1 1883 2 1 27 LYS HD2 H -12.862 -9.410 -7.757 1.00 . B B . 26 LYS HD2 1 1
1 1884 2 1 27 LYS HD3 H -12.318 -8.008 -8.675 1.00 . B B . 26 LYS HD3 1 1
1 1885 2 1 27 LYS HE2 H -10.020 -8.800 -8.630 1.00 . B B . 26 LYS HE2 1 1
1 1886 2 1 27 LYS HE3 H -10.460 -10.141 -7.574 1.00 . B B . 26 LYS HE3 1 1
1 1887 2 1 27 LYS HG2 H -12.396 -7.108 -6.525 1.00 . B B . 26 LYS HG2 1 1
1 1888 2 1 27 LYS HG3 H -10.717 -7.635 -6.601 1.00 . B B . 26 LYS HG3 1 1
1 1889 2 1 27 LYS HZ1 H -10.904 -9.801 -10.427 1.00 . B B . 26 LYS HZ1 1 1
1 1890 2 1 27 LYS HZ2 H -12.169 -10.527 -9.555 1.00 . B B . 26 LYS HZ2 1 1
1 1891 2 1 27 LYS HZ3 H -10.615 -11.213 -9.534 1.00 . B B . 26 LYS HZ3 1 1
1 1892 2 1 27 LYS N N -11.299 -9.370 -3.066 1.00 . B B . 26 LYS N 1 1
1 1893 2 1 27 LYS NZ N -11.148 -10.322 -9.561 1.00 . B B . 26 LYS NZ 1 1
1 1894 2 1 27 LYS O O -12.977 -7.226 -2.880 1.00 . B B . 26 LYS O 1 1
1 1895 2 1 28 LEU C C -13.367 -4.225 -4.491 1.00 . B B . 27 LEU C 1 1
1 1896 2 1 28 LEU CA C -12.282 -4.695 -3.505 1.00 . B B . 27 LEU CA 1 1
1 1897 2 1 28 LEU CB C -11.201 -3.598 -3.325 1.00 . B B . 27 LEU CB 1 1
1 1898 2 1 28 LEU CD1 C -12.662 -1.616 -2.687 1.00 . B B . 27 LEU CD1 1 1
1 1899 2 1 28 LEU CD2 C -11.927 -3.239 -0.897 1.00 . B B . 27 LEU CD2 1 1
1 1900 2 1 28 LEU CG C -11.547 -2.556 -2.225 1.00 . B B . 27 LEU CG 1 1
1 1901 2 1 28 LEU H H -10.826 -5.861 -4.598 1.00 . B B . 27 LEU H 1 1
1 1902 2 1 28 LEU HA H -12.744 -4.911 -2.561 1.00 . B B . 27 LEU HA 1 1
1 1903 2 1 28 LEU HB2 H -10.270 -4.075 -3.062 1.00 . B B . 27 LEU HB2 1 1
1 1904 2 1 28 LEU HB3 H -11.069 -3.083 -4.264 1.00 . B B . 27 LEU HB3 1 1
1 1905 2 1 28 LEU HD11 H -13.492 -2.182 -3.041 1.00 . B B . 27 LEU HD11 1 1
1 1906 2 1 28 LEU HD12 H -12.294 -0.987 -3.483 1.00 . B B . 27 LEU HD12 1 1
1 1907 2 1 28 LEU HD13 H -12.974 -0.997 -1.858 1.00 . B B . 27 LEU HD13 1 1
1 1908 2 1 28 LEU HD21 H -11.664 -2.588 -0.075 1.00 . B B . 27 LEU HD21 1 1
1 1909 2 1 28 LEU HD22 H -11.387 -4.169 -0.800 1.00 . B B . 27 LEU HD22 1 1
1 1910 2 1 28 LEU HD23 H -12.986 -3.435 -0.871 1.00 . B B . 27 LEU HD23 1 1
1 1911 2 1 28 LEU HG H -10.677 -1.954 -2.055 1.00 . B B . 27 LEU HG 1 1
1 1912 2 1 28 LEU N N -11.607 -5.933 -4.010 1.00 . B B . 27 LEU N 1 1
1 1913 2 1 28 LEU O O -13.112 -3.981 -5.653 1.00 . B B . 27 LEU O 1 1
1 1914 2 1 29 LYS C C -15.989 -2.097 -4.441 1.00 . B B . 28 LYS C 1 1
1 1915 2 1 29 LYS CA C -15.699 -3.549 -4.838 1.00 . B B . 28 LYS CA 1 1
1 1916 2 1 29 LYS CB C -16.947 -4.394 -4.593 1.00 . B B . 28 LYS CB 1 1
1 1917 2 1 29 LYS CD C -18.109 -6.495 -5.239 1.00 . B B . 28 LYS CD 1 1
1 1918 2 1 29 LYS CE C -17.919 -7.931 -5.744 1.00 . B B . 28 LYS CE 1 1
1 1919 2 1 29 LYS CG C -16.768 -5.769 -5.234 1.00 . B B . 28 LYS CG 1 1
1 1920 2 1 29 LYS H H -14.718 -4.226 -3.041 1.00 . B B . 28 LYS H 1 1
1 1921 2 1 29 LYS HA H -15.428 -3.589 -5.885 1.00 . B B . 28 LYS HA 1 1
1 1922 2 1 29 LYS HB2 H -17.101 -4.508 -3.530 1.00 . B B . 28 LYS HB2 1 1
1 1923 2 1 29 LYS HB3 H -17.805 -3.904 -5.029 1.00 . B B . 28 LYS HB3 1 1
1 1924 2 1 29 LYS HD2 H -18.503 -6.512 -4.234 1.00 . B B . 28 LYS HD2 1 1
1 1925 2 1 29 LYS HD3 H -18.796 -5.973 -5.886 1.00 . B B . 28 LYS HD3 1 1
1 1926 2 1 29 LYS HE2 H -17.651 -8.571 -4.917 1.00 . B B . 28 LYS HE2 1 1
1 1927 2 1 29 LYS HE3 H -18.840 -8.283 -6.186 1.00 . B B . 28 LYS HE3 1 1
1 1928 2 1 29 LYS HG2 H -16.417 -5.653 -6.249 1.00 . B B . 28 LYS HG2 1 1
1 1929 2 1 29 LYS HG3 H -16.052 -6.343 -4.665 1.00 . B B . 28 LYS HG3 1 1
1 1930 2 1 29 LYS HZ1 H -16.524 -8.946 -6.910 1.00 . B B . 28 LYS HZ1 1 1
1 1931 2 1 29 LYS HZ2 H -16.031 -7.391 -6.437 1.00 . B B . 28 LYS HZ2 1 1
1 1932 2 1 29 LYS HZ3 H -17.191 -7.581 -7.665 1.00 . B B . 28 LYS HZ3 1 1
1 1933 2 1 29 LYS N N -14.572 -4.054 -3.994 1.00 . B B . 28 LYS N 1 1
1 1934 2 1 29 LYS NZ N -16.834 -7.964 -6.766 1.00 . B B . 28 LYS NZ 1 1
1 1935 2 1 29 LYS O O -15.740 -1.690 -3.330 1.00 . B B . 28 LYS O 1 1
1 1936 2 1 30 LYS C C -17.519 0.200 -3.628 1.00 . B B . 29 LYS C 1 1
1 1937 2 1 30 LYS CA C -16.794 0.117 -4.986 1.00 . B B . 29 LYS CA 1 1
1 1938 2 1 30 LYS CB C -17.666 0.739 -6.094 1.00 . B B . 29 LYS CB 1 1
1 1939 2 1 30 LYS CD C -18.005 2.796 -7.488 1.00 . B B . 29 LYS CD 1 1
1 1940 2 1 30 LYS CE C -19.484 2.428 -7.635 1.00 . B B . 29 LYS CE 1 1
1 1941 2 1 30 LYS CG C -17.464 2.262 -6.157 1.00 . B B . 29 LYS CG 1 1
1 1942 2 1 30 LYS H H -16.707 -1.645 -6.233 1.00 . B B . 29 LYS H 1 1
1 1943 2 1 30 LYS HA H -15.858 0.647 -4.918 1.00 . B B . 29 LYS HA 1 1
1 1944 2 1 30 LYS HB2 H -17.393 0.304 -7.045 1.00 . B B . 29 LYS HB2 1 1
1 1945 2 1 30 LYS HB3 H -18.706 0.526 -5.895 1.00 . B B . 29 LYS HB3 1 1
1 1946 2 1 30 LYS HD2 H -17.897 3.871 -7.513 1.00 . B B . 29 LYS HD2 1 1
1 1947 2 1 30 LYS HD3 H -17.446 2.361 -8.302 1.00 . B B . 29 LYS HD3 1 1
1 1948 2 1 30 LYS HE2 H -19.986 2.552 -6.686 1.00 . B B . 29 LYS HE2 1 1
1 1949 2 1 30 LYS HE3 H -19.943 3.073 -8.370 1.00 . B B . 29 LYS HE3 1 1
1 1950 2 1 30 LYS HG2 H -17.993 2.729 -5.339 1.00 . B B . 29 LYS HG2 1 1
1 1951 2 1 30 LYS HG3 H -16.413 2.496 -6.085 1.00 . B B . 29 LYS HG3 1 1
1 1952 2 1 30 LYS HZ1 H -18.685 0.687 -8.452 1.00 . B B . 29 LYS HZ1 1 1
1 1953 2 1 30 LYS HZ2 H -20.324 0.938 -8.824 1.00 . B B . 29 LYS HZ2 1 1
1 1954 2 1 30 LYS HZ3 H -19.873 0.414 -7.273 1.00 . B B . 29 LYS HZ3 1 1
1 1955 2 1 30 LYS N N -16.509 -1.308 -5.334 1.00 . B B . 29 LYS N 1 1
1 1956 2 1 30 LYS NZ N -19.600 1.010 -8.079 1.00 . B B . 29 LYS NZ 1 1
1 1957 2 1 30 LYS O O -17.166 0.992 -2.776 1.00 . B B . 29 LYS O 1 1
1 1958 2 1 31 SER C C -18.326 -0.603 -0.934 1.00 . B B . 30 SER C 1 1
1 1959 2 1 31 SER CA C -19.288 -0.561 -2.132 1.00 . B B . 30 SER CA 1 1
1 1960 2 1 31 SER CB C -20.228 -1.766 -2.062 1.00 . B B . 30 SER CB 1 1
1 1961 2 1 31 SER H H -18.804 -1.222 -4.133 1.00 . B B . 30 SER H 1 1
1 1962 2 1 31 SER HA H -19.871 0.346 -2.091 1.00 . B B . 30 SER HA 1 1
1 1963 2 1 31 SER HB2 H -19.692 -2.659 -2.335 1.00 . B B . 30 SER HB2 1 1
1 1964 2 1 31 SER HB3 H -20.604 -1.870 -1.052 1.00 . B B . 30 SER HB3 1 1
1 1965 2 1 31 SER HG H -22.072 -2.039 -2.618 1.00 . B B . 30 SER HG 1 1
1 1966 2 1 31 SER N N -18.532 -0.601 -3.426 1.00 . B B . 30 SER N 1 1
1 1967 2 1 31 SER O O -18.709 -0.341 0.189 1.00 . B B . 30 SER O 1 1
1 1968 2 1 31 SER OG O -21.308 -1.573 -2.965 1.00 . B B . 30 SER OG 1 1
1 1969 2 1 32 GLU C C -15.303 0.397 -0.085 1.00 . B B . 31 GLU C 1 1
1 1970 2 1 32 GLU CA C -16.080 -0.900 -0.054 1.00 . B B . 31 GLU CA 1 1
1 1971 2 1 32 GLU CB C -15.122 -2.079 -0.223 1.00 . B B . 31 GLU CB 1 1
1 1972 2 1 32 GLU CD C -16.805 -3.867 -0.729 1.00 . B B . 31 GLU CD 1 1
1 1973 2 1 32 GLU CG C -15.768 -3.371 0.280 1.00 . B B . 31 GLU CG 1 1
1 1974 2 1 32 GLU H H -16.805 -1.012 -2.109 1.00 . B B . 31 GLU H 1 1
1 1975 2 1 32 GLU HA H -16.583 -0.972 0.899 1.00 . B B . 31 GLU HA 1 1
1 1976 2 1 32 GLU HB2 H -14.883 -2.189 -1.259 1.00 . B B . 31 GLU HB2 1 1
1 1977 2 1 32 GLU HB3 H -14.219 -1.893 0.338 1.00 . B B . 31 GLU HB3 1 1
1 1978 2 1 32 GLU HG2 H -15.003 -4.118 0.402 1.00 . B B . 31 GLU HG2 1 1
1 1979 2 1 32 GLU HG3 H -16.247 -3.193 1.227 1.00 . B B . 31 GLU HG3 1 1
1 1980 2 1 32 GLU N N -17.074 -0.880 -1.173 1.00 . B B . 31 GLU N 1 1
1 1981 2 1 32 GLU O O -15.085 1.028 0.918 1.00 . B B . 31 GLU O 1 1
1 1982 2 1 32 GLU OE1 O -17.786 -3.172 -0.934 1.00 . B B . 31 GLU OE1 1 1
1 1983 2 1 32 GLU OE2 O -16.601 -4.938 -1.277 1.00 . B B . 31 GLU OE2 1 1
1 1984 2 1 33 LEU C C -14.966 3.211 -0.784 1.00 . B B . 32 LEU C 1 1
1 1985 2 1 33 LEU CA C -14.107 2.059 -1.319 1.00 . B B . 32 LEU CA 1 1
1 1986 2 1 33 LEU CB C -13.681 2.297 -2.790 1.00 . B B . 32 LEU CB 1 1
1 1987 2 1 33 LEU CD1 C -11.725 2.509 -4.348 1.00 . B B . 32 LEU CD1 1 1
1 1988 2 1 33 LEU CD2 C -11.899 3.999 -2.348 1.00 . B B . 32 LEU CD2 1 1
1 1989 2 1 33 LEU CG C -12.174 2.594 -2.886 1.00 . B B . 32 LEU CG 1 1
1 1990 2 1 33 LEU H H -15.061 0.262 -2.032 1.00 . B B . 32 LEU H 1 1
1 1991 2 1 33 LEU HA H -13.247 1.968 -0.688 1.00 . B B . 32 LEU HA 1 1
1 1992 2 1 33 LEU HB2 H -13.902 1.411 -3.366 1.00 . B B . 32 LEU HB2 1 1
1 1993 2 1 33 LEU HB3 H -14.232 3.127 -3.201 1.00 . B B . 32 LEU HB3 1 1
1 1994 2 1 33 LEU HD11 H -10.679 2.770 -4.418 1.00 . B B . 32 LEU HD11 1 1
1 1995 2 1 33 LEU HD12 H -12.305 3.194 -4.945 1.00 . B B . 32 LEU HD12 1 1
1 1996 2 1 33 LEU HD13 H -11.869 1.503 -4.711 1.00 . B B . 32 LEU HD13 1 1
1 1997 2 1 33 LEU HD21 H -12.399 4.126 -1.399 1.00 . B B . 32 LEU HD21 1 1
1 1998 2 1 33 LEU HD22 H -12.270 4.731 -3.050 1.00 . B B . 32 LEU HD22 1 1
1 1999 2 1 33 LEU HD23 H -10.835 4.133 -2.217 1.00 . B B . 32 LEU HD23 1 1
1 2000 2 1 33 LEU HG H -11.623 1.868 -2.305 1.00 . B B . 32 LEU HG 1 1
1 2001 2 1 33 LEU N N -14.879 0.797 -1.232 1.00 . B B . 32 LEU N 1 1
1 2002 2 1 33 LEU O O -14.568 3.918 0.119 1.00 . B B . 32 LEU O 1 1
1 2003 2 1 34 LYS C C -17.350 4.226 0.659 1.00 . B B . 33 LYS C 1 1
1 2004 2 1 34 LYS CA C -16.996 4.500 -0.808 1.00 . B B . 33 LYS CA 1 1
1 2005 2 1 34 LYS CB C -18.265 4.536 -1.659 1.00 . B B . 33 LYS CB 1 1
1 2006 2 1 34 LYS CD C -20.270 5.876 -2.323 1.00 . B B . 33 LYS CD 1 1
1 2007 2 1 34 LYS CE C -21.385 5.402 -1.381 1.00 . B B . 33 LYS CE 1 1
1 2008 2 1 34 LYS CG C -18.925 5.915 -1.578 1.00 . B B . 33 LYS CG 1 1
1 2009 2 1 34 LYS H H -16.462 2.826 -2.038 1.00 . B B . 33 LYS H 1 1
1 2010 2 1 34 LYS HA H -16.472 5.442 -0.887 1.00 . B B . 33 LYS HA 1 1
1 2011 2 1 34 LYS HB2 H -18.007 4.326 -2.687 1.00 . B B . 33 LYS HB2 1 1
1 2012 2 1 34 LYS HB3 H -18.958 3.787 -1.307 1.00 . B B . 33 LYS HB3 1 1
1 2013 2 1 34 LYS HD2 H -20.507 6.864 -2.688 1.00 . B B . 33 LYS HD2 1 1
1 2014 2 1 34 LYS HD3 H -20.196 5.193 -3.161 1.00 . B B . 33 LYS HD3 1 1
1 2015 2 1 34 LYS HE2 H -21.203 4.379 -1.090 1.00 . B B . 33 LYS HE2 1 1
1 2016 2 1 34 LYS HE3 H -21.405 6.028 -0.501 1.00 . B B . 33 LYS HE3 1 1
1 2017 2 1 34 LYS HG2 H -19.080 6.182 -0.542 1.00 . B B . 33 LYS HG2 1 1
1 2018 2 1 34 LYS HG3 H -18.281 6.649 -2.043 1.00 . B B . 33 LYS HG3 1 1
1 2019 2 1 34 LYS HZ1 H -23.280 6.225 -1.632 1.00 . B B . 33 LYS HZ1 1 1
1 2020 2 1 34 LYS HZ2 H -23.185 4.574 -2.023 1.00 . B B . 33 LYS HZ2 1 1
1 2021 2 1 34 LYS HZ3 H -22.542 5.738 -3.079 1.00 . B B . 33 LYS HZ3 1 1
1 2022 2 1 34 LYS N N -16.137 3.404 -1.313 1.00 . B B . 33 LYS N 1 1
1 2023 2 1 34 LYS NZ N -22.697 5.491 -2.082 1.00 . B B . 33 LYS NZ 1 1
1 2024 2 1 34 LYS O O -17.405 5.125 1.475 1.00 . B B . 33 LYS O 1 1
1 2025 2 1 35 GLU C C -16.762 2.720 3.299 1.00 . B B . 34 GLU C 1 1
1 2026 2 1 35 GLU CA C -17.998 2.669 2.401 1.00 . B B . 34 GLU CA 1 1
1 2027 2 1 35 GLU CB C -18.630 1.275 2.465 1.00 . B B . 34 GLU CB 1 1
1 2028 2 1 35 GLU CD C -20.315 1.960 4.187 1.00 . B B . 34 GLU CD 1 1
1 2029 2 1 35 GLU CG C -19.160 1.004 3.877 1.00 . B B . 34 GLU CG 1 1
1 2030 2 1 35 GLU H H -17.589 2.293 0.294 1.00 . B B . 34 GLU H 1 1
1 2031 2 1 35 GLU HA H -18.712 3.401 2.746 1.00 . B B . 34 GLU HA 1 1
1 2032 2 1 35 GLU HB2 H -19.448 1.223 1.761 1.00 . B B . 34 GLU HB2 1 1
1 2033 2 1 35 GLU HB3 H -17.888 0.533 2.212 1.00 . B B . 34 GLU HB3 1 1
1 2034 2 1 35 GLU HG2 H -19.514 -0.015 3.936 1.00 . B B . 34 GLU HG2 1 1
1 2035 2 1 35 GLU HG3 H -18.370 1.151 4.597 1.00 . B B . 34 GLU HG3 1 1
1 2036 2 1 35 GLU N N -17.616 2.990 0.990 1.00 . B B . 34 GLU N 1 1
1 2037 2 1 35 GLU O O -16.840 3.051 4.465 1.00 . B B . 34 GLU O 1 1
1 2038 2 1 35 GLU OE1 O -20.908 2.464 3.248 1.00 . B B . 34 GLU OE1 1 1
1 2039 2 1 35 GLU OE2 O -20.584 2.173 5.358 1.00 . B B . 34 GLU OE2 1 1
1 2040 2 1 36 LEU C C -13.935 3.886 3.737 1.00 . B B . 35 LEU C 1 1
1 2041 2 1 36 LEU CA C -14.378 2.428 3.572 1.00 . B B . 35 LEU CA 1 1
1 2042 2 1 36 LEU CB C -13.300 1.611 2.842 1.00 . B B . 35 LEU CB 1 1
1 2043 2 1 36 LEU CD1 C -12.068 0.471 4.722 1.00 . B B . 35 LEU CD1 1 1
1 2044 2 1 36 LEU CD2 C -10.813 1.275 2.724 1.00 . B B . 35 LEU CD2 1 1
1 2045 2 1 36 LEU CG C -11.991 1.570 3.659 1.00 . B B . 35 LEU CG 1 1
1 2046 2 1 36 LEU H H -15.587 2.139 1.820 1.00 . B B . 35 LEU H 1 1
1 2047 2 1 36 LEU HA H -14.569 1.997 4.543 1.00 . B B . 35 LEU HA 1 1
1 2048 2 1 36 LEU HB2 H -13.663 0.599 2.694 1.00 . B B . 35 LEU HB2 1 1
1 2049 2 1 36 LEU HB3 H -13.110 2.062 1.878 1.00 . B B . 35 LEU HB3 1 1
1 2050 2 1 36 LEU HD11 H -12.866 0.689 5.414 1.00 . B B . 35 LEU HD11 1 1
1 2051 2 1 36 LEU HD12 H -11.132 0.426 5.258 1.00 . B B . 35 LEU HD12 1 1
1 2052 2 1 36 LEU HD13 H -12.254 -0.480 4.245 1.00 . B B . 35 LEU HD13 1 1
1 2053 2 1 36 LEU HD21 H -9.936 1.050 3.312 1.00 . B B . 35 LEU HD21 1 1
1 2054 2 1 36 LEU HD22 H -10.619 2.140 2.106 1.00 . B B . 35 LEU HD22 1 1
1 2055 2 1 36 LEU HD23 H -11.054 0.430 2.096 1.00 . B B . 35 LEU HD23 1 1
1 2056 2 1 36 LEU HG H -11.830 2.520 4.143 1.00 . B B . 35 LEU HG 1 1
1 2057 2 1 36 LEU N N -15.625 2.399 2.764 1.00 . B B . 35 LEU N 1 1
1 2058 2 1 36 LEU O O -13.363 4.262 4.741 1.00 . B B . 35 LEU O 1 1
1 2059 2 1 37 ILE C C -14.692 6.825 3.919 1.00 . B B . 36 ILE C 1 1
1 2060 2 1 37 ILE CA C -13.811 6.143 2.864 1.00 . B B . 36 ILE CA 1 1
1 2061 2 1 37 ILE CB C -14.001 6.808 1.489 1.00 . B B . 36 ILE CB 1 1
1 2062 2 1 37 ILE CD1 C -13.235 6.707 -0.890 1.00 . B B . 36 ILE CD1 1 1
1 2063 2 1 37 ILE CG1 C -12.874 6.355 0.555 1.00 . B B . 36 ILE CG1 1 1
1 2064 2 1 37 ILE CG2 C -13.967 8.336 1.617 1.00 . B B . 36 ILE CG2 1 1
1 2065 2 1 37 ILE H H -14.676 4.385 1.965 1.00 . B B . 36 ILE H 1 1
1 2066 2 1 37 ILE HA H -12.775 6.213 3.159 1.00 . B B . 36 ILE HA 1 1
1 2067 2 1 37 ILE HB H -14.952 6.505 1.074 1.00 . B B . 36 ILE HB 1 1
1 2068 2 1 37 ILE HD11 H -14.070 6.101 -1.210 1.00 . B B . 36 ILE HD11 1 1
1 2069 2 1 37 ILE HD12 H -12.386 6.516 -1.529 1.00 . B B . 36 ILE HD12 1 1
1 2070 2 1 37 ILE HD13 H -13.504 7.752 -0.949 1.00 . B B . 36 ILE HD13 1 1
1 2071 2 1 37 ILE HG12 H -11.958 6.856 0.830 1.00 . B B . 36 ILE HG12 1 1
1 2072 2 1 37 ILE HG13 H -12.740 5.288 0.641 1.00 . B B . 36 ILE HG13 1 1
1 2073 2 1 37 ILE HG21 H -13.165 8.625 2.279 1.00 . B B . 36 ILE HG21 1 1
1 2074 2 1 37 ILE HG22 H -14.907 8.682 2.018 1.00 . B B . 36 ILE HG22 1 1
1 2075 2 1 37 ILE HG23 H -13.809 8.779 0.642 1.00 . B B . 36 ILE HG23 1 1
1 2076 2 1 37 ILE N N -14.205 4.709 2.763 1.00 . B B . 36 ILE N 1 1
1 2077 2 1 37 ILE O O -14.239 7.654 4.683 1.00 . B B . 36 ILE O 1 1
1 2078 2 1 38 ASN C C -16.760 6.413 6.312 1.00 . B B . 37 ASN C 1 1
1 2079 2 1 38 ASN CA C -16.878 7.102 4.945 1.00 . B B . 37 ASN CA 1 1
1 2080 2 1 38 ASN CB C -18.316 6.964 4.436 1.00 . B B . 37 ASN CB 1 1
1 2081 2 1 38 ASN CG C -19.290 7.500 5.489 1.00 . B B . 37 ASN CG 1 1
1 2082 2 1 38 ASN H H -16.287 5.817 3.318 1.00 . B B . 37 ASN H 1 1
1 2083 2 1 38 ASN HA H -16.638 8.149 5.051 1.00 . B B . 37 ASN HA 1 1
1 2084 2 1 38 ASN HB2 H -18.429 7.526 3.521 1.00 . B B . 37 ASN HB2 1 1
1 2085 2 1 38 ASN HB3 H -18.532 5.923 4.248 1.00 . B B . 37 ASN HB3 1 1
1 2086 2 1 38 ASN HD21 H -18.978 5.997 6.748 1.00 . B B . 37 ASN HD21 1 1
1 2087 2 1 38 ASN HD22 H -20.089 7.167 7.276 1.00 . B B . 37 ASN HD22 1 1
1 2088 2 1 38 ASN N N -15.949 6.482 3.954 1.00 . B B . 37 ASN N 1 1
1 2089 2 1 38 ASN ND2 N -19.467 6.833 6.596 1.00 . B B . 37 ASN ND2 1 1
1 2090 2 1 38 ASN O O -17.117 6.978 7.327 1.00 . B B . 37 ASN O 1 1
1 2091 2 1 38 ASN OD1 O -19.895 8.536 5.301 1.00 . B B . 37 ASN OD1 1 1
1 2092 2 1 39 ASN C C -14.797 4.446 8.215 1.00 . B B . 38 ASN C 1 1
1 2093 2 1 39 ASN CA C -16.224 4.443 7.648 1.00 . B B . 38 ASN CA 1 1
1 2094 2 1 39 ASN CB C -16.664 2.994 7.428 1.00 . B B . 38 ASN CB 1 1
1 2095 2 1 39 ASN CG C -18.136 2.962 7.010 1.00 . B B . 38 ASN CG 1 1
1 2096 2 1 39 ASN H H -16.073 4.738 5.504 1.00 . B B . 38 ASN H 1 1
1 2097 2 1 39 ASN HA H -16.886 4.899 8.370 1.00 . B B . 38 ASN HA 1 1
1 2098 2 1 39 ASN HB2 H -16.059 2.548 6.652 1.00 . B B . 38 ASN HB2 1 1
1 2099 2 1 39 ASN HB3 H -16.542 2.438 8.345 1.00 . B B . 38 ASN HB3 1 1
1 2100 2 1 39 ASN HD21 H -18.256 0.981 7.079 1.00 . B B . 38 ASN HD21 1 1
1 2101 2 1 39 ASN HD22 H -19.686 1.780 6.630 1.00 . B B . 38 ASN HD22 1 1
1 2102 2 1 39 ASN N N -16.311 5.182 6.344 1.00 . B B . 38 ASN N 1 1
1 2103 2 1 39 ASN ND2 N -18.743 1.812 6.897 1.00 . B B . 38 ASN ND2 1 1
1 2104 2 1 39 ASN O O -14.606 4.605 9.405 1.00 . B B . 38 ASN O 1 1
1 2105 2 1 39 ASN OD1 O -18.738 3.993 6.784 1.00 . B B . 38 ASN OD1 1 1
1 2106 2 1 40 GLU C C -11.685 5.550 7.668 1.00 . B B . 39 GLU C 1 1
1 2107 2 1 40 GLU CA C -12.387 4.211 7.918 1.00 . B B . 39 GLU CA 1 1
1 2108 2 1 40 GLU CB C -11.625 3.087 7.198 1.00 . B B . 39 GLU CB 1 1
1 2109 2 1 40 GLU CD C -10.868 1.917 9.277 1.00 . B B . 39 GLU CD 1 1
1 2110 2 1 40 GLU CG C -10.406 2.662 8.023 1.00 . B B . 39 GLU CG 1 1
1 2111 2 1 40 GLU H H -13.963 4.103 6.442 1.00 . B B . 39 GLU H 1 1
1 2112 2 1 40 GLU HA H -12.392 4.010 8.983 1.00 . B B . 39 GLU HA 1 1
1 2113 2 1 40 GLU HB2 H -12.282 2.239 7.069 1.00 . B B . 39 GLU HB2 1 1
1 2114 2 1 40 GLU HB3 H -11.297 3.435 6.229 1.00 . B B . 39 GLU HB3 1 1
1 2115 2 1 40 GLU HG2 H -9.781 2.011 7.429 1.00 . B B . 39 GLU HG2 1 1
1 2116 2 1 40 GLU HG3 H -9.845 3.537 8.313 1.00 . B B . 39 GLU HG3 1 1
1 2117 2 1 40 GLU N N -13.795 4.247 7.396 1.00 . B B . 39 GLU N 1 1
1 2118 2 1 40 GLU O O -11.402 6.294 8.586 1.00 . B B . 39 GLU O 1 1
1 2119 2 1 40 GLU OE1 O -12.036 1.567 9.338 1.00 . B B . 39 GLU OE1 1 1
1 2120 2 1 40 GLU OE2 O -10.047 1.708 10.155 1.00 . B B . 39 GLU OE2 1 1
1 2121 2 1 41 LEU C C -11.686 8.299 6.226 1.00 . B B . 40 LEU C 1 1
1 2122 2 1 41 LEU CA C -10.690 7.138 6.133 1.00 . B B . 40 LEU CA 1 1
1 2123 2 1 41 LEU CB C -10.080 7.077 4.718 1.00 . B B . 40 LEU CB 1 1
1 2124 2 1 41 LEU CD1 C -8.998 5.639 2.990 1.00 . B B . 40 LEU CD1 1 1
1 2125 2 1 41 LEU CD2 C -8.670 5.093 5.400 1.00 . B B . 40 LEU CD2 1 1
1 2126 2 1 41 LEU CG C -9.664 5.639 4.365 1.00 . B B . 40 LEU CG 1 1
1 2127 2 1 41 LEU H H -11.618 5.237 5.714 1.00 . B B . 40 LEU H 1 1
1 2128 2 1 41 LEU HA H -9.901 7.296 6.853 1.00 . B B . 40 LEU HA 1 1
1 2129 2 1 41 LEU HB2 H -10.808 7.418 3.994 1.00 . B B . 40 LEU HB2 1 1
1 2130 2 1 41 LEU HB3 H -9.211 7.718 4.675 1.00 . B B . 40 LEU HB3 1 1
1 2131 2 1 41 LEU HD11 H -9.662 6.094 2.271 1.00 . B B . 40 LEU HD11 1 1
1 2132 2 1 41 LEU HD12 H -8.786 4.622 2.692 1.00 . B B . 40 LEU HD12 1 1
1 2133 2 1 41 LEU HD13 H -8.077 6.201 3.035 1.00 . B B . 40 LEU HD13 1 1
1 2134 2 1 41 LEU HD21 H -7.787 5.716 5.414 1.00 . B B . 40 LEU HD21 1 1
1 2135 2 1 41 LEU HD22 H -8.392 4.082 5.131 1.00 . B B . 40 LEU HD22 1 1
1 2136 2 1 41 LEU HD23 H -9.124 5.087 6.378 1.00 . B B . 40 LEU HD23 1 1
1 2137 2 1 41 LEU HG H -10.539 5.008 4.333 1.00 . B B . 40 LEU HG 1 1
1 2138 2 1 41 LEU N N -11.389 5.855 6.436 1.00 . B B . 40 LEU N 1 1
1 2139 2 1 41 LEU O O -11.633 9.233 5.455 1.00 . B B . 40 LEU O 1 1
1 2140 2 1 42 SER C C -13.020 10.455 8.216 1.00 . B B . 41 SER C 1 1
1 2141 2 1 42 SER CA C -13.585 9.364 7.302 1.00 . B B . 41 SER CA 1 1
1 2142 2 1 42 SER CB C -14.879 8.807 7.906 1.00 . B B . 41 SER CB 1 1
1 2143 2 1 42 SER H H -12.629 7.503 7.794 1.00 . B B . 41 SER H 1 1
1 2144 2 1 42 SER HA H -13.793 9.785 6.327 1.00 . B B . 41 SER HA 1 1
1 2145 2 1 42 SER HB2 H -15.731 9.312 7.482 1.00 . B B . 41 SER HB2 1 1
1 2146 2 1 42 SER HB3 H -14.944 7.750 7.687 1.00 . B B . 41 SER HB3 1 1
1 2147 2 1 42 SER HG H -15.373 8.297 9.719 1.00 . B B . 41 SER HG 1 1
1 2148 2 1 42 SER N N -12.594 8.256 7.167 1.00 . B B . 41 SER N 1 1
1 2149 2 1 42 SER O O -13.487 11.577 8.216 1.00 . B B . 41 SER O 1 1
1 2150 2 1 42 SER OG O -14.872 9.009 9.315 1.00 . B B . 41 SER OG 1 1
1 2151 2 1 43 HIS C C -10.333 11.928 9.157 1.00 . B B . 42 HIS C 1 1
1 2152 2 1 43 HIS CA C -11.426 11.164 9.905 1.00 . B B . 42 HIS CA 1 1
1 2153 2 1 43 HIS CB C -10.816 10.469 11.125 1.00 . B B . 42 HIS CB 1 1
1 2154 2 1 43 HIS CD2 C -12.753 8.807 11.752 1.00 . B B . 42 HIS CD2 1 1
1 2155 2 1 43 HIS CE1 C -13.260 9.630 13.694 1.00 . B B . 42 HIS CE1 1 1
1 2156 2 1 43 HIS CG C -11.911 9.872 11.965 1.00 . B B . 42 HIS CG 1 1
1 2157 2 1 43 HIS H H -11.644 9.235 8.977 1.00 . B B . 42 HIS H 1 1
1 2158 2 1 43 HIS HA H -12.192 11.855 10.229 1.00 . B B . 42 HIS HA 1 1
1 2159 2 1 43 HIS HB2 H -10.148 9.688 10.796 1.00 . B B . 42 HIS HB2 1 1
1 2160 2 1 43 HIS HB3 H -10.265 11.190 11.712 1.00 . B B . 42 HIS HB3 1 1
1 2161 2 1 43 HIS HD1 H -11.834 11.146 13.658 1.00 . B B . 42 HIS HD1 1 1
1 2162 2 1 43 HIS HD2 H -12.755 8.180 10.872 1.00 . B B . 42 HIS HD2 1 1
1 2163 2 1 43 HIS HE1 H -13.737 9.795 14.649 1.00 . B B . 42 HIS HE1 1 1
1 2164 2 1 43 HIS HE2 H -14.298 7.983 12.966 1.00 . B B . 42 HIS HE2 1 1
1 2165 2 1 43 HIS N N -12.018 10.141 8.995 1.00 . B B . 42 HIS N 1 1
1 2166 2 1 43 HIS ND1 N -12.253 10.382 13.211 1.00 . B B . 42 HIS ND1 1 1
1 2167 2 1 43 HIS NE2 N -13.600 8.660 12.844 1.00 . B B . 42 HIS NE2 1 1
1 2168 2 1 43 HIS O O -10.056 13.076 9.446 1.00 . B B . 42 HIS O 1 1
1 2169 2 1 44 PHE C C -9.152 12.292 6.007 1.00 . B B . 43 PHE C 1 1
1 2170 2 1 44 PHE CA C -8.630 11.963 7.407 1.00 . B B . 43 PHE CA 1 1
1 2171 2 1 44 PHE CB C -7.433 11.019 7.292 1.00 . B B . 43 PHE CB 1 1
1 2172 2 1 44 PHE CD1 C -6.058 11.519 9.344 1.00 . B B . 43 PHE CD1 1 1
1 2173 2 1 44 PHE CD2 C -7.368 9.479 9.286 1.00 . B B . 43 PHE CD2 1 1
1 2174 2 1 44 PHE CE1 C -5.602 11.190 10.626 1.00 . B B . 43 PHE CE1 1 1
1 2175 2 1 44 PHE CE2 C -6.913 9.150 10.568 1.00 . B B . 43 PHE CE2 1 1
1 2176 2 1 44 PHE CG C -6.940 10.664 8.674 1.00 . B B . 43 PHE CG 1 1
1 2177 2 1 44 PHE CZ C -6.030 10.006 11.238 1.00 . B B . 43 PHE CZ 1 1
1 2178 2 1 44 PHE H H -9.959 10.370 7.986 1.00 . B B . 43 PHE H 1 1
1 2179 2 1 44 PHE HA H -8.319 12.876 7.899 1.00 . B B . 43 PHE HA 1 1
1 2180 2 1 44 PHE HB2 H -7.732 10.120 6.772 1.00 . B B . 43 PHE HB2 1 1
1 2181 2 1 44 PHE HB3 H -6.641 11.506 6.742 1.00 . B B . 43 PHE HB3 1 1
1 2182 2 1 44 PHE HD1 H -5.728 12.433 8.872 1.00 . B B . 43 PHE HD1 1 1
1 2183 2 1 44 PHE HD2 H -8.048 8.819 8.768 1.00 . B B . 43 PHE HD2 1 1
1 2184 2 1 44 PHE HE1 H -4.921 11.850 11.143 1.00 . B B . 43 PHE HE1 1 1
1 2185 2 1 44 PHE HE2 H -7.243 8.237 11.040 1.00 . B B . 43 PHE HE2 1 1
1 2186 2 1 44 PHE HZ H -5.679 9.752 12.227 1.00 . B B . 43 PHE HZ 1 1
1 2187 2 1 44 PHE N N -9.711 11.294 8.195 1.00 . B B . 43 PHE N 1 1
1 2188 2 1 44 PHE O O -8.880 13.347 5.469 1.00 . B B . 43 PHE O 1 1
1 2189 2 1 45 LEU C C -11.928 12.032 4.147 1.00 . B B . 44 LEU C 1 1
1 2190 2 1 45 LEU CA C -10.448 11.643 4.038 1.00 . B B . 44 LEU CA 1 1
1 2191 2 1 45 LEU CB C -10.287 10.362 3.185 1.00 . B B . 44 LEU CB 1 1
1 2192 2 1 45 LEU CD1 C -8.628 11.428 1.581 1.00 . B B . 44 LEU CD1 1 1
1 2193 2 1 45 LEU CD2 C -9.996 9.423 0.889 1.00 . B B . 44 LEU CD2 1 1
1 2194 2 1 45 LEU CG C -9.996 10.717 1.714 1.00 . B B . 44 LEU CG 1 1
1 2195 2 1 45 LEU H H -10.105 10.549 5.867 1.00 . B B . 44 LEU H 1 1
1 2196 2 1 45 LEU HA H -9.907 12.453 3.580 1.00 . B B . 44 LEU HA 1 1
1 2197 2 1 45 LEU HB2 H -9.468 9.777 3.576 1.00 . B B . 44 LEU HB2 1 1
1 2198 2 1 45 LEU HB3 H -11.193 9.773 3.232 1.00 . B B . 44 LEU HB3 1 1
1 2199 2 1 45 LEU HD11 H -8.784 12.496 1.556 1.00 . B B . 44 LEU HD11 1 1
1 2200 2 1 45 LEU HD12 H -8.137 11.122 0.667 1.00 . B B . 44 LEU HD12 1 1
1 2201 2 1 45 LEU HD13 H -7.999 11.180 2.424 1.00 . B B . 44 LEU HD13 1 1
1 2202 2 1 45 LEU HD21 H -9.729 9.647 -0.132 1.00 . B B . 44 LEU HD21 1 1
1 2203 2 1 45 LEU HD22 H -10.981 8.981 0.916 1.00 . B B . 44 LEU HD22 1 1
1 2204 2 1 45 LEU HD23 H -9.278 8.729 1.306 1.00 . B B . 44 LEU HD23 1 1
1 2205 2 1 45 LEU HG H -10.773 11.372 1.348 1.00 . B B . 44 LEU HG 1 1
1 2206 2 1 45 LEU N N -9.901 11.392 5.410 1.00 . B B . 44 LEU N 1 1
1 2207 2 1 45 LEU O O -12.715 11.352 4.775 1.00 . B B . 44 LEU O 1 1
1 2208 2 1 46 GLU C C -14.643 12.438 3.131 1.00 . B B . 45 GLU C 1 1
1 2209 2 1 46 GLU CA C -13.731 13.565 3.616 1.00 . B B . 45 GLU CA 1 1
1 2210 2 1 46 GLU CB C -13.933 14.797 2.729 1.00 . B B . 45 GLU CB 1 1
1 2211 2 1 46 GLU CD C -13.600 16.394 4.625 1.00 . B B . 45 GLU CD 1 1
1 2212 2 1 46 GLU CG C -13.083 15.957 3.253 1.00 . B B . 45 GLU CG 1 1
1 2213 2 1 46 GLU H H -11.658 13.662 3.044 1.00 . B B . 45 GLU H 1 1
1 2214 2 1 46 GLU HA H -13.979 13.813 4.637 1.00 . B B . 45 GLU HA 1 1
1 2215 2 1 46 GLU HB2 H -13.638 14.562 1.717 1.00 . B B . 45 GLU HB2 1 1
1 2216 2 1 46 GLU HB3 H -14.974 15.083 2.743 1.00 . B B . 45 GLU HB3 1 1
1 2217 2 1 46 GLU HG2 H -12.054 15.640 3.339 1.00 . B B . 45 GLU HG2 1 1
1 2218 2 1 46 GLU HG3 H -13.146 16.789 2.566 1.00 . B B . 45 GLU HG3 1 1
1 2219 2 1 46 GLU N N -12.309 13.126 3.543 1.00 . B B . 45 GLU N 1 1
1 2220 2 1 46 GLU O O -14.341 11.747 2.178 1.00 . B B . 45 GLU O 1 1
1 2221 2 1 46 GLU OE1 O -14.742 16.816 4.699 1.00 . B B . 45 GLU OE1 1 1
1 2222 2 1 46 GLU OE2 O -12.844 16.300 5.578 1.00 . B B . 45 GLU OE2 1 1
1 2223 2 1 47 GLU C C -17.346 11.569 2.024 1.00 . B B . 46 GLU C 1 1
1 2224 2 1 47 GLU CA C -16.694 11.170 3.351 1.00 . B B . 46 GLU CA 1 1
1 2225 2 1 47 GLU CB C -17.779 10.966 4.424 1.00 . B B . 46 GLU CB 1 1
1 2226 2 1 47 GLU CD C -17.288 12.751 6.131 1.00 . B B . 46 GLU CD 1 1
1 2227 2 1 47 GLU CG C -18.228 12.322 5.000 1.00 . B B . 46 GLU CG 1 1
1 2228 2 1 47 GLU H H -15.986 12.819 4.542 1.00 . B B . 46 GLU H 1 1
1 2229 2 1 47 GLU HA H -16.143 10.252 3.219 1.00 . B B . 46 GLU HA 1 1
1 2230 2 1 47 GLU HB2 H -18.630 10.465 3.981 1.00 . B B . 46 GLU HB2 1 1
1 2231 2 1 47 GLU HB3 H -17.383 10.352 5.218 1.00 . B B . 46 GLU HB3 1 1
1 2232 2 1 47 GLU HG2 H -18.217 13.071 4.222 1.00 . B B . 46 GLU HG2 1 1
1 2233 2 1 47 GLU HG3 H -19.231 12.229 5.390 1.00 . B B . 46 GLU HG3 1 1
1 2234 2 1 47 GLU N N -15.761 12.248 3.779 1.00 . B B . 46 GLU N 1 1
1 2235 2 1 47 GLU O O -18.223 12.408 1.981 1.00 . B B . 46 GLU O 1 1
1 2236 2 1 47 GLU OE1 O -17.430 12.227 7.224 1.00 . B B . 46 GLU OE1 1 1
1 2237 2 1 47 GLU OE2 O -16.444 13.597 5.885 1.00 . B B . 46 GLU OE2 1 1
1 2238 2 1 48 ILE C C -19.012 10.964 -0.382 1.00 . B B . 47 ILE C 1 1
1 2239 2 1 48 ILE CA C -17.529 11.347 -0.374 1.00 . B B . 47 ILE CA 1 1
1 2240 2 1 48 ILE CB C -16.806 10.621 -1.522 1.00 . B B . 47 ILE CB 1 1
1 2241 2 1 48 ILE CD1 C -16.189 8.393 -2.483 1.00 . B B . 47 ILE CD1 1 1
1 2242 2 1 48 ILE CG1 C -16.712 9.115 -1.236 1.00 . B B . 47 ILE CG1 1 1
1 2243 2 1 48 ILE CG2 C -15.395 11.185 -1.680 1.00 . B B . 47 ILE CG2 1 1
1 2244 2 1 48 ILE H H -16.211 10.311 0.982 1.00 . B B . 47 ILE H 1 1
1 2245 2 1 48 ILE HA H -17.440 12.415 -0.519 1.00 . B B . 47 ILE HA 1 1
1 2246 2 1 48 ILE HB H -17.355 10.778 -2.440 1.00 . B B . 47 ILE HB 1 1
1 2247 2 1 48 ILE HD11 H -16.916 8.476 -3.278 1.00 . B B . 47 ILE HD11 1 1
1 2248 2 1 48 ILE HD12 H -16.025 7.350 -2.254 1.00 . B B . 47 ILE HD12 1 1
1 2249 2 1 48 ILE HD13 H -15.259 8.842 -2.798 1.00 . B B . 47 ILE HD13 1 1
1 2250 2 1 48 ILE HG12 H -16.036 8.945 -0.412 1.00 . B B . 47 ILE HG12 1 1
1 2251 2 1 48 ILE HG13 H -17.686 8.728 -0.988 1.00 . B B . 47 ILE HG13 1 1
1 2252 2 1 48 ILE HG21 H -15.452 12.226 -1.961 1.00 . B B . 47 ILE HG21 1 1
1 2253 2 1 48 ILE HG22 H -14.874 10.631 -2.448 1.00 . B B . 47 ILE HG22 1 1
1 2254 2 1 48 ILE HG23 H -14.863 11.092 -0.745 1.00 . B B . 47 ILE HG23 1 1
1 2255 2 1 48 ILE N N -16.924 10.982 0.937 1.00 . B B . 47 ILE N 1 1
1 2256 2 1 48 ILE O O -19.390 9.883 0.020 1.00 . B B . 47 ILE O 1 1
1 2257 2 1 49 LYS C C -21.604 11.046 -2.347 1.00 . B B . 48 LYS C 1 1
1 2258 2 1 49 LYS CA C -21.316 11.524 -0.924 1.00 . B B . 48 LYS CA 1 1
1 2259 2 1 49 LYS CB C -22.139 12.791 -0.617 1.00 . B B . 48 LYS CB 1 1
1 2260 2 1 49 LYS CD C -21.064 12.979 1.656 1.00 . B B . 48 LYS CD 1 1
1 2261 2 1 49 LYS CE C -20.254 14.203 1.203 1.00 . B B . 48 LYS CE 1 1
1 2262 2 1 49 LYS CG C -22.394 12.907 0.893 1.00 . B B . 48 LYS CG 1 1
1 2263 2 1 49 LYS H H -19.530 12.703 -1.189 1.00 . B B . 48 LYS H 1 1
1 2264 2 1 49 LYS HA H -21.564 10.739 -0.221 1.00 . B B . 48 LYS HA 1 1
1 2265 2 1 49 LYS HB2 H -21.598 13.661 -0.958 1.00 . B B . 48 LYS HB2 1 1
1 2266 2 1 49 LYS HB3 H -23.090 12.741 -1.130 1.00 . B B . 48 LYS HB3 1 1
1 2267 2 1 49 LYS HD2 H -21.266 13.058 2.715 1.00 . B B . 48 LYS HD2 1 1
1 2268 2 1 49 LYS HD3 H -20.493 12.082 1.469 1.00 . B B . 48 LYS HD3 1 1
1 2269 2 1 49 LYS HE2 H -19.674 13.951 0.327 1.00 . B B . 48 LYS HE2 1 1
1 2270 2 1 49 LYS HE3 H -20.922 15.020 0.970 1.00 . B B . 48 LYS HE3 1 1
1 2271 2 1 49 LYS HG2 H -22.967 13.801 1.090 1.00 . B B . 48 LYS HG2 1 1
1 2272 2 1 49 LYS HG3 H -22.950 12.045 1.229 1.00 . B B . 48 LYS HG3 1 1
1 2273 2 1 49 LYS HZ1 H -18.785 13.796 2.622 1.00 . B B . 48 LYS HZ1 1 1
1 2274 2 1 49 LYS HZ2 H -19.891 14.997 3.094 1.00 . B B . 48 LYS HZ2 1 1
1 2275 2 1 49 LYS HZ3 H -18.685 15.350 1.950 1.00 . B B . 48 LYS HZ3 1 1
1 2276 2 1 49 LYS N N -19.857 11.840 -0.857 1.00 . B B . 48 LYS N 1 1
1 2277 2 1 49 LYS NZ N -19.334 14.618 2.300 1.00 . B B . 48 LYS NZ 1 1
1 2278 2 1 49 LYS O O -22.643 10.486 -2.637 1.00 . B B . 48 LYS O 1 1
1 2279 2 1 50 GLU C C -19.648 9.970 -5.049 1.00 . B B . 49 GLU C 1 1
1 2280 2 1 50 GLU CA C -20.823 10.862 -4.658 1.00 . B B . 49 GLU CA 1 1
1 2281 2 1 50 GLU CB C -20.818 12.107 -5.545 1.00 . B B . 49 GLU CB 1 1
1 2282 2 1 50 GLU CD C -21.933 14.304 -5.974 1.00 . B B . 49 GLU CD 1 1
1 2283 2 1 50 GLU CG C -21.965 13.030 -5.128 1.00 . B B . 49 GLU CG 1 1
1 2284 2 1 50 GLU H H -19.851 11.737 -2.949 1.00 . B B . 49 GLU H 1 1
1 2285 2 1 50 GLU HA H -21.750 10.322 -4.795 1.00 . B B . 49 GLU HA 1 1
1 2286 2 1 50 GLU HB2 H -19.874 12.624 -5.433 1.00 . B B . 49 GLU HB2 1 1
1 2287 2 1 50 GLU HB3 H -20.947 11.815 -6.577 1.00 . B B . 49 GLU HB3 1 1
1 2288 2 1 50 GLU HG2 H -22.907 12.522 -5.275 1.00 . B B . 49 GLU HG2 1 1
1 2289 2 1 50 GLU HG3 H -21.855 13.290 -4.086 1.00 . B B . 49 GLU HG3 1 1
1 2290 2 1 50 GLU N N -20.668 11.277 -3.232 1.00 . B B . 49 GLU N 1 1
1 2291 2 1 50 GLU O O -18.501 10.353 -4.931 1.00 . B B . 49 GLU O 1 1
1 2292 2 1 50 GLU OE1 O -21.199 14.328 -6.948 1.00 . B B . 49 GLU OE1 1 1
1 2293 2 1 50 GLU OE2 O -22.643 15.235 -5.633 1.00 . B B . 49 GLU OE2 1 1
1 2294 2 1 51 GLN C C -17.906 8.634 -6.915 1.00 . B B . 50 GLN C 1 1
1 2295 2 1 51 GLN CA C -18.803 7.885 -5.919 1.00 . B B . 50 GLN CA 1 1
1 2296 2 1 51 GLN CB C -19.380 6.607 -6.572 1.00 . B B . 50 GLN CB 1 1
1 2297 2 1 51 GLN CD C -21.824 7.147 -6.837 1.00 . B B . 50 GLN CD 1 1
1 2298 2 1 51 GLN CG C -20.799 6.335 -6.038 1.00 . B B . 50 GLN CG 1 1
1 2299 2 1 51 GLN H H -20.847 8.492 -5.611 1.00 . B B . 50 GLN H 1 1
1 2300 2 1 51 GLN HA H -18.228 7.619 -5.045 1.00 . B B . 50 GLN HA 1 1
1 2301 2 1 51 GLN HB2 H -19.419 6.727 -7.648 1.00 . B B . 50 GLN HB2 1 1
1 2302 2 1 51 GLN HB3 H -18.746 5.766 -6.334 1.00 . B B . 50 GLN HB3 1 1
1 2303 2 1 51 GLN HE21 H -22.877 7.665 -5.235 1.00 . B B . 50 GLN HE21 1 1
1 2304 2 1 51 GLN HE22 H -23.463 8.262 -6.712 1.00 . B B . 50 GLN HE22 1 1
1 2305 2 1 51 GLN HG2 H -21.023 5.282 -6.137 1.00 . B B . 50 GLN HG2 1 1
1 2306 2 1 51 GLN HG3 H -20.855 6.614 -4.995 1.00 . B B . 50 GLN HG3 1 1
1 2307 2 1 51 GLN N N -19.917 8.786 -5.518 1.00 . B B . 50 GLN N 1 1
1 2308 2 1 51 GLN NE2 N -22.803 7.741 -6.209 1.00 . B B . 50 GLN NE2 1 1
1 2309 2 1 51 GLN O O -16.825 8.194 -7.253 1.00 . B B . 50 GLN O 1 1
1 2310 2 1 51 GLN OE1 O -21.732 7.243 -8.045 1.00 . B B . 50 GLN OE1 1 1
1 2311 2 1 52 GLU C C -16.117 10.557 -8.115 1.00 . B B . 51 GLU C 1 1
1 2312 2 1 52 GLU CA C -17.612 10.546 -8.407 1.00 . B B . 51 GLU CA 1 1
1 2313 2 1 52 GLU CB C -18.136 11.984 -8.417 1.00 . B B . 51 GLU CB 1 1
1 2314 2 1 52 GLU CD C -18.247 14.104 -9.734 1.00 . B B . 51 GLU CD 1 1
1 2315 2 1 52 GLU CG C -17.650 12.697 -9.680 1.00 . B B . 51 GLU CG 1 1
1 2316 2 1 52 GLU H H -19.264 10.060 -7.143 1.00 . B B . 51 GLU H 1 1
1 2317 2 1 52 GLU HA H -17.763 10.113 -9.373 1.00 . B B . 51 GLU HA 1 1
1 2318 2 1 52 GLU HB2 H -19.216 11.974 -8.400 1.00 . B B . 51 GLU HB2 1 1
1 2319 2 1 52 GLU HB3 H -17.767 12.507 -7.547 1.00 . B B . 51 GLU HB3 1 1
1 2320 2 1 52 GLU HG2 H -16.571 12.762 -9.664 1.00 . B B . 51 GLU HG2 1 1
1 2321 2 1 52 GLU HG3 H -17.964 12.141 -10.551 1.00 . B B . 51 GLU HG3 1 1
1 2322 2 1 52 GLU N N -18.378 9.749 -7.406 1.00 . B B . 51 GLU N 1 1
1 2323 2 1 52 GLU O O -15.318 10.266 -8.982 1.00 . B B . 51 GLU O 1 1
1 2324 2 1 52 GLU OE1 O -19.401 14.250 -9.370 1.00 . B B . 51 GLU OE1 1 1
1 2325 2 1 52 GLU OE2 O -17.538 15.011 -10.139 1.00 . B B . 51 GLU OE2 1 1
1 2326 2 1 53 VAL C C -13.764 9.454 -6.715 1.00 . B B . 52 VAL C 1 1
1 2327 2 1 53 VAL CA C -14.247 10.891 -6.659 1.00 . B B . 52 VAL CA 1 1
1 2328 2 1 53 VAL CB C -13.944 11.511 -5.272 1.00 . B B . 52 VAL CB 1 1
1 2329 2 1 53 VAL CG1 C -12.636 12.313 -5.322 1.00 . B B . 52 VAL CG1 1 1
1 2330 2 1 53 VAL CG2 C -15.090 12.439 -4.856 1.00 . B B . 52 VAL CG2 1 1
1 2331 2 1 53 VAL H H -16.343 11.109 -6.215 1.00 . B B . 52 VAL H 1 1
1 2332 2 1 53 VAL HA H -13.761 11.447 -7.439 1.00 . B B . 52 VAL HA 1 1
1 2333 2 1 53 VAL HB H -13.842 10.725 -4.535 1.00 . B B . 52 VAL HB 1 1
1 2334 2 1 53 VAL HG11 H -11.808 11.641 -5.494 1.00 . B B . 52 VAL HG11 1 1
1 2335 2 1 53 VAL HG12 H -12.494 12.827 -4.383 1.00 . B B . 52 VAL HG12 1 1
1 2336 2 1 53 VAL HG13 H -12.685 13.036 -6.123 1.00 . B B . 52 VAL HG13 1 1
1 2337 2 1 53 VAL HG21 H -15.389 13.045 -5.698 1.00 . B B . 52 VAL HG21 1 1
1 2338 2 1 53 VAL HG22 H -14.763 13.078 -4.048 1.00 . B B . 52 VAL HG22 1 1
1 2339 2 1 53 VAL HG23 H -15.929 11.845 -4.523 1.00 . B B . 52 VAL HG23 1 1
1 2340 2 1 53 VAL N N -15.710 10.884 -6.926 1.00 . B B . 52 VAL N 1 1
1 2341 2 1 53 VAL O O -12.683 9.156 -7.183 1.00 . B B . 52 VAL O 1 1
1 2342 2 1 54 VAL C C -14.183 6.733 -7.772 1.00 . B B . 53 VAL C 1 1
1 2343 2 1 54 VAL CA C -14.220 7.135 -6.298 1.00 . B B . 53 VAL CA 1 1
1 2344 2 1 54 VAL CB C -15.262 6.336 -5.466 1.00 . B B . 53 VAL CB 1 1
1 2345 2 1 54 VAL CG1 C -16.016 5.310 -6.323 1.00 . B B . 53 VAL CG1 1 1
1 2346 2 1 54 VAL CG2 C -14.566 5.599 -4.318 1.00 . B B . 53 VAL CG2 1 1
1 2347 2 1 54 VAL H H -15.458 8.838 -5.911 1.00 . B B . 53 VAL H 1 1
1 2348 2 1 54 VAL HA H -13.228 7.012 -5.883 1.00 . B B . 53 VAL HA 1 1
1 2349 2 1 54 VAL HB H -15.974 7.034 -5.045 1.00 . B B . 53 VAL HB 1 1
1 2350 2 1 54 VAL HG11 H -16.722 4.778 -5.705 1.00 . B B . 53 VAL HG11 1 1
1 2351 2 1 54 VAL HG12 H -15.311 4.611 -6.750 1.00 . B B . 53 VAL HG12 1 1
1 2352 2 1 54 VAL HG13 H -16.542 5.820 -7.116 1.00 . B B . 53 VAL HG13 1 1
1 2353 2 1 54 VAL HG21 H -13.992 6.303 -3.733 1.00 . B B . 53 VAL HG21 1 1
1 2354 2 1 54 VAL HG22 H -13.908 4.850 -4.725 1.00 . B B . 53 VAL HG22 1 1
1 2355 2 1 54 VAL HG23 H -15.307 5.129 -3.690 1.00 . B B . 53 VAL HG23 1 1
1 2356 2 1 54 VAL N N -14.582 8.564 -6.260 1.00 . B B . 53 VAL N 1 1
1 2357 2 1 54 VAL O O -13.507 5.804 -8.165 1.00 . B B . 53 VAL O 1 1
1 2358 2 1 55 ASP C C -13.583 7.710 -10.616 1.00 . B B . 54 ASP C 1 1
1 2359 2 1 55 ASP CA C -14.882 7.149 -10.044 1.00 . B B . 54 ASP CA 1 1
1 2360 2 1 55 ASP CB C -16.087 7.806 -10.727 1.00 . B B . 54 ASP CB 1 1
1 2361 2 1 55 ASP CG C -16.307 7.168 -12.100 1.00 . B B . 54 ASP CG 1 1
1 2362 2 1 55 ASP H H -15.409 8.226 -8.252 1.00 . B B . 54 ASP H 1 1
1 2363 2 1 55 ASP HA H -14.912 6.078 -10.191 1.00 . B B . 54 ASP HA 1 1
1 2364 2 1 55 ASP HB2 H -16.967 7.663 -10.118 1.00 . B B . 54 ASP HB2 1 1
1 2365 2 1 55 ASP HB3 H -15.903 8.864 -10.850 1.00 . B B . 54 ASP HB3 1 1
1 2366 2 1 55 ASP N N -14.894 7.457 -8.592 1.00 . B B . 54 ASP N 1 1
1 2367 2 1 55 ASP O O -12.979 7.146 -11.508 1.00 . B B . 54 ASP O 1 1
1 2368 2 1 55 ASP OD1 O -15.350 6.648 -12.650 1.00 . B B . 54 ASP OD1 1 1
1 2369 2 1 55 ASP OD2 O -17.428 7.208 -12.578 1.00 . B B . 54 ASP OD2 1 1
1 2370 2 1 56 LYS C C -10.694 8.728 -9.891 1.00 . B B . 55 LYS C 1 1
1 2371 2 1 56 LYS CA C -11.873 9.432 -10.566 1.00 . B B . 55 LYS CA 1 1
1 2372 2 1 56 LYS CB C -11.857 10.927 -10.213 1.00 . B B . 55 LYS CB 1 1
1 2373 2 1 56 LYS CD C -9.613 11.631 -9.236 1.00 . B B . 55 LYS CD 1 1
1 2374 2 1 56 LYS CE C -9.952 12.907 -8.458 1.00 . B B . 55 LYS CE 1 1
1 2375 2 1 56 LYS CG C -10.468 11.548 -10.518 1.00 . B B . 55 LYS CG 1 1
1 2376 2 1 56 LYS H H -13.650 9.247 -9.357 1.00 . B B . 55 LYS H 1 1
1 2377 2 1 56 LYS HA H -11.798 9.313 -11.638 1.00 . B B . 55 LYS HA 1 1
1 2378 2 1 56 LYS HB2 H -12.612 11.430 -10.802 1.00 . B B . 55 LYS HB2 1 1
1 2379 2 1 56 LYS HB3 H -12.089 11.047 -9.165 1.00 . B B . 55 LYS HB3 1 1
1 2380 2 1 56 LYS HD2 H -9.809 10.774 -8.611 1.00 . B B . 55 LYS HD2 1 1
1 2381 2 1 56 LYS HD3 H -8.567 11.645 -9.504 1.00 . B B . 55 LYS HD3 1 1
1 2382 2 1 56 LYS HE2 H -11.018 12.954 -8.290 1.00 . B B . 55 LYS HE2 1 1
1 2383 2 1 56 LYS HE3 H -9.438 12.896 -7.508 1.00 . B B . 55 LYS HE3 1 1
1 2384 2 1 56 LYS HG2 H -9.950 10.943 -11.251 1.00 . B B . 55 LYS HG2 1 1
1 2385 2 1 56 LYS HG3 H -10.602 12.543 -10.921 1.00 . B B . 55 LYS HG3 1 1
1 2386 2 1 56 LYS HZ1 H -9.114 13.790 -10.148 1.00 . B B . 55 LYS HZ1 1 1
1 2387 2 1 56 LYS HZ2 H -8.801 14.625 -8.703 1.00 . B B . 55 LYS HZ2 1 1
1 2388 2 1 56 LYS HZ3 H -10.339 14.712 -9.422 1.00 . B B . 55 LYS HZ3 1 1
1 2389 2 1 56 LYS N N -13.144 8.820 -10.085 1.00 . B B . 55 LYS N 1 1
1 2390 2 1 56 LYS NZ N -9.519 14.098 -9.242 1.00 . B B . 55 LYS NZ 1 1
1 2391 2 1 56 LYS O O -9.701 8.423 -10.517 1.00 . B B . 55 LYS O 1 1
1 2392 2 1 57 VAL C C -9.356 6.477 -8.678 1.00 . B B . 56 VAL C 1 1
1 2393 2 1 57 VAL CA C -9.661 7.779 -7.927 1.00 . B B . 56 VAL CA 1 1
1 2394 2 1 57 VAL CB C -10.033 7.510 -6.444 1.00 . B B . 56 VAL CB 1 1
1 2395 2 1 57 VAL CG1 C -10.709 6.141 -6.272 1.00 . B B . 56 VAL CG1 1 1
1 2396 2 1 57 VAL CG2 C -8.770 7.548 -5.576 1.00 . B B . 56 VAL CG2 1 1
1 2397 2 1 57 VAL H H -11.596 8.718 -8.117 1.00 . B B . 56 VAL H 1 1
1 2398 2 1 57 VAL HA H -8.790 8.418 -7.971 1.00 . B B . 56 VAL HA 1 1
1 2399 2 1 57 VAL HB H -10.713 8.281 -6.109 1.00 . B B . 56 VAL HB 1 1
1 2400 2 1 57 VAL HG11 H -9.976 5.359 -6.402 1.00 . B B . 56 VAL HG11 1 1
1 2401 2 1 57 VAL HG12 H -11.489 6.028 -7.005 1.00 . B B . 56 VAL HG12 1 1
1 2402 2 1 57 VAL HG13 H -11.136 6.072 -5.283 1.00 . B B . 56 VAL HG13 1 1
1 2403 2 1 57 VAL HG21 H -8.392 8.559 -5.533 1.00 . B B . 56 VAL HG21 1 1
1 2404 2 1 57 VAL HG22 H -8.019 6.901 -6.005 1.00 . B B . 56 VAL HG22 1 1
1 2405 2 1 57 VAL HG23 H -9.008 7.210 -4.578 1.00 . B B . 56 VAL HG23 1 1
1 2406 2 1 57 VAL N N -10.789 8.465 -8.615 1.00 . B B . 56 VAL N 1 1
1 2407 2 1 57 VAL O O -8.216 6.144 -8.931 1.00 . B B . 56 VAL O 1 1
1 2408 2 1 58 MET C C -9.430 4.766 -11.096 1.00 . B B . 57 MET C 1 1
1 2409 2 1 58 MET CA C -10.153 4.470 -9.781 1.00 . B B . 57 MET CA 1 1
1 2410 2 1 58 MET CB C -11.500 3.805 -10.075 1.00 . B B . 57 MET CB 1 1
1 2411 2 1 58 MET CE C -13.466 0.968 -8.038 1.00 . B B . 57 MET CE 1 1
1 2412 2 1 58 MET CG C -12.029 3.140 -8.804 1.00 . B B . 57 MET CG 1 1
1 2413 2 1 58 MET H H -11.291 6.037 -8.822 1.00 . B B . 57 MET H 1 1
1 2414 2 1 58 MET HA H -9.546 3.809 -9.182 1.00 . B B . 57 MET HA 1 1
1 2415 2 1 58 MET HB2 H -12.205 4.551 -10.411 1.00 . B B . 57 MET HB2 1 1
1 2416 2 1 58 MET HB3 H -11.374 3.055 -10.843 1.00 . B B . 57 MET HB3 1 1
1 2417 2 1 58 MET HE1 H -12.730 0.286 -8.448 1.00 . B B . 57 MET HE1 1 1
1 2418 2 1 58 MET HE2 H -14.412 0.462 -7.946 1.00 . B B . 57 MET HE2 1 1
1 2419 2 1 58 MET HE3 H -13.146 1.308 -7.063 1.00 . B B . 57 MET HE3 1 1
1 2420 2 1 58 MET HG2 H -11.334 2.377 -8.484 1.00 . B B . 57 MET HG2 1 1
1 2421 2 1 58 MET HG3 H -12.130 3.881 -8.025 1.00 . B B . 57 MET HG3 1 1
1 2422 2 1 58 MET N N -10.375 5.745 -9.040 1.00 . B B . 57 MET N 1 1
1 2423 2 1 58 MET O O -8.632 3.980 -11.565 1.00 . B B . 57 MET O 1 1
1 2424 2 1 58 MET SD S -13.643 2.392 -9.141 1.00 . B B . 57 MET SD 1 1
1 2425 2 1 59 GLU C C -7.527 6.451 -12.700 1.00 . B B . 58 GLU C 1 1
1 2426 2 1 59 GLU CA C -9.011 6.228 -12.975 1.00 . B B . 58 GLU CA 1 1
1 2427 2 1 59 GLU CB C -9.627 7.493 -13.581 1.00 . B B . 58 GLU CB 1 1
1 2428 2 1 59 GLU CD C -11.762 8.466 -14.447 1.00 . B B . 58 GLU CD 1 1
1 2429 2 1 59 GLU CG C -11.022 7.168 -14.117 1.00 . B B . 58 GLU CG 1 1
1 2430 2 1 59 GLU H H -10.340 6.519 -11.301 1.00 . B B . 58 GLU H 1 1
1 2431 2 1 59 GLU HA H -9.123 5.408 -13.665 1.00 . B B . 58 GLU HA 1 1
1 2432 2 1 59 GLU HB2 H -9.699 8.262 -12.825 1.00 . B B . 58 GLU HB2 1 1
1 2433 2 1 59 GLU HB3 H -9.005 7.844 -14.391 1.00 . B B . 58 GLU HB3 1 1
1 2434 2 1 59 GLU HG2 H -10.933 6.567 -15.010 1.00 . B B . 58 GLU HG2 1 1
1 2435 2 1 59 GLU HG3 H -11.575 6.622 -13.368 1.00 . B B . 58 GLU HG3 1 1
1 2436 2 1 59 GLU N N -9.697 5.894 -11.695 1.00 . B B . 58 GLU N 1 1
1 2437 2 1 59 GLU O O -6.686 6.232 -13.548 1.00 . B B . 58 GLU O 1 1
1 2438 2 1 59 GLU OE1 O -11.166 9.320 -15.082 1.00 . B B . 58 GLU OE1 1 1
1 2439 2 1 59 GLU OE2 O -12.913 8.584 -14.059 1.00 . B B . 58 GLU OE2 1 1
1 2440 2 1 60 THR C C -5.186 5.838 -10.528 1.00 . B B . 59 THR C 1 1
1 2441 2 1 60 THR CA C -5.765 7.103 -11.161 1.00 . B B . 59 THR CA 1 1
1 2442 2 1 60 THR CB C -5.652 8.253 -10.162 1.00 . B B . 59 THR CB 1 1
1 2443 2 1 60 THR CG2 C -4.175 8.508 -9.854 1.00 . B B . 59 THR CG2 1 1
1 2444 2 1 60 THR H H -7.896 7.038 -10.842 1.00 . B B . 59 THR H 1 1
1 2445 2 1 60 THR HA H -5.205 7.347 -12.051 1.00 . B B . 59 THR HA 1 1
1 2446 2 1 60 THR HB H -6.167 7.992 -9.250 1.00 . B B . 59 THR HB 1 1
1 2447 2 1 60 THR HG1 H -7.136 9.488 -10.399 1.00 . B B . 59 THR HG1 1 1
1 2448 2 1 60 THR HG21 H -3.789 7.706 -9.240 1.00 . B B . 59 THR HG21 1 1
1 2449 2 1 60 THR HG22 H -4.072 9.444 -9.328 1.00 . B B . 59 THR HG22 1 1
1 2450 2 1 60 THR HG23 H -3.619 8.551 -10.779 1.00 . B B . 59 THR HG23 1 1
1 2451 2 1 60 THR N N -7.198 6.876 -11.511 1.00 . B B . 59 THR N 1 1
1 2452 2 1 60 THR O O -3.996 5.600 -10.581 1.00 . B B . 59 THR O 1 1
1 2453 2 1 60 THR OG1 O -6.233 9.423 -10.720 1.00 . B B . 59 THR OG1 1 1
1 2454 2 1 61 LEU C C -5.774 2.560 -10.107 1.00 . B B . 60 LEU C 1 1
1 2455 2 1 61 LEU CA C -5.509 3.792 -9.237 1.00 . B B . 60 LEU CA 1 1
1 2456 2 1 61 LEU CB C -6.224 3.625 -7.883 1.00 . B B . 60 LEU CB 1 1
1 2457 2 1 61 LEU CD1 C -4.073 3.688 -6.539 1.00 . B B . 60 LEU CD1 1 1
1 2458 2 1 61 LEU CD2 C -5.272 5.826 -7.147 1.00 . B B . 60 LEU CD2 1 1
1 2459 2 1 61 LEU CG C -5.452 4.350 -6.770 1.00 . B B . 60 LEU CG 1 1
1 2460 2 1 61 LEU H H -6.969 5.259 -9.858 1.00 . B B . 60 LEU H 1 1
1 2461 2 1 61 LEU HA H -4.445 3.872 -9.077 1.00 . B B . 60 LEU HA 1 1
1 2462 2 1 61 LEU HB2 H -7.217 4.043 -7.954 1.00 . B B . 60 LEU HB2 1 1
1 2463 2 1 61 LEU HB3 H -6.300 2.575 -7.632 1.00 . B B . 60 LEU HB3 1 1
1 2464 2 1 61 LEU HD11 H -3.305 4.212 -7.095 1.00 . B B . 60 LEU HD11 1 1
1 2465 2 1 61 LEU HD12 H -4.100 2.656 -6.858 1.00 . B B . 60 LEU HD12 1 1
1 2466 2 1 61 LEU HD13 H -3.835 3.726 -5.489 1.00 . B B . 60 LEU HD13 1 1
1 2467 2 1 61 LEU HD21 H -4.899 6.370 -6.292 1.00 . B B . 60 LEU HD21 1 1
1 2468 2 1 61 LEU HD22 H -6.221 6.241 -7.451 1.00 . B B . 60 LEU HD22 1 1
1 2469 2 1 61 LEU HD23 H -4.566 5.908 -7.959 1.00 . B B . 60 LEU HD23 1 1
1 2470 2 1 61 LEU HG H -6.029 4.286 -5.862 1.00 . B B . 60 LEU HG 1 1
1 2471 2 1 61 LEU N N -6.015 5.034 -9.905 1.00 . B B . 60 LEU N 1 1
1 2472 2 1 61 LEU O O -4.905 1.730 -10.278 1.00 . B B . 60 LEU O 1 1
1 2473 2 1 62 ASP C C -6.174 1.114 -12.602 1.00 . B B . 61 ASP C 1 1
1 2474 2 1 62 ASP CA C -7.212 1.209 -11.495 1.00 . B B . 61 ASP CA 1 1
1 2475 2 1 62 ASP CB C -8.613 1.327 -12.087 1.00 . B B . 61 ASP CB 1 1
1 2476 2 1 62 ASP CG C -9.086 -0.040 -12.575 1.00 . B B . 61 ASP CG 1 1
1 2477 2 1 62 ASP H H -7.669 3.059 -10.532 1.00 . B B . 61 ASP H 1 1
1 2478 2 1 62 ASP HA H -7.155 0.316 -10.895 1.00 . B B . 61 ASP HA 1 1
1 2479 2 1 62 ASP HB2 H -9.288 1.687 -11.323 1.00 . B B . 61 ASP HB2 1 1
1 2480 2 1 62 ASP HB3 H -8.600 2.020 -12.913 1.00 . B B . 61 ASP HB3 1 1
1 2481 2 1 62 ASP N N -6.945 2.410 -10.655 1.00 . B B . 61 ASP N 1 1
1 2482 2 1 62 ASP O O -6.131 1.912 -13.516 1.00 . B B . 61 ASP O 1 1
1 2483 2 1 62 ASP OD1 O -8.325 -0.988 -12.464 1.00 . B B . 61 ASP OD1 1 1
1 2484 2 1 62 ASP OD2 O -10.202 -0.114 -13.054 1.00 . B B . 61 ASP OD2 1 1
1 2485 2 1 63 GLU C C -4.812 -0.946 -14.636 1.00 . B B . 62 GLU C 1 1
1 2486 2 1 63 GLU CA C -4.267 -0.062 -13.533 1.00 . B B . 62 GLU CA 1 1
1 2487 2 1 63 GLU CB C -3.042 -0.730 -12.901 1.00 . B B . 62 GLU CB 1 1
1 2488 2 1 63 GLU CD C -2.265 1.482 -12.030 1.00 . B B . 62 GLU CD 1 1
1 2489 2 1 63 GLU CG C -2.615 0.042 -11.651 1.00 . B B . 62 GLU CG 1 1
1 2490 2 1 63 GLU H H -5.406 -0.489 -11.751 1.00 . B B . 62 GLU H 1 1
1 2491 2 1 63 GLU HA H -3.990 0.890 -13.947 1.00 . B B . 62 GLU HA 1 1
1 2492 2 1 63 GLU HB2 H -3.289 -1.746 -12.629 1.00 . B B . 62 GLU HB2 1 1
1 2493 2 1 63 GLU HB3 H -2.230 -0.736 -13.612 1.00 . B B . 62 GLU HB3 1 1
1 2494 2 1 63 GLU HG2 H -3.423 0.042 -10.936 1.00 . B B . 62 GLU HG2 1 1
1 2495 2 1 63 GLU HG3 H -1.749 -0.433 -11.215 1.00 . B B . 62 GLU HG3 1 1
1 2496 2 1 63 GLU N N -5.330 0.128 -12.507 1.00 . B B . 62 GLU N 1 1
1 2497 2 1 63 GLU O O -4.663 -0.666 -15.809 1.00 . B B . 62 GLU O 1 1
1 2498 2 1 63 GLU OE1 O -1.517 1.660 -12.978 1.00 . B B . 62 GLU OE1 1 1
1 2499 2 1 63 GLU OE2 O -2.748 2.383 -11.365 1.00 . B B . 62 GLU OE2 1 1
1 2500 2 1 64 ASP C C -7.344 -2.277 -15.787 1.00 . B B . 63 ASP C 1 1
1 2501 2 1 64 ASP CA C -6.042 -2.899 -15.296 1.00 . B B . 63 ASP CA 1 1
1 2502 2 1 64 ASP CB C -6.324 -4.272 -14.683 1.00 . B B . 63 ASP CB 1 1
1 2503 2 1 64 ASP CG C -7.000 -4.094 -13.322 1.00 . B B . 63 ASP CG 1 1
1 2504 2 1 64 ASP H H -5.585 -2.203 -13.318 1.00 . B B . 63 ASP H 1 1
1 2505 2 1 64 ASP HA H -5.354 -3.004 -16.123 1.00 . B B . 63 ASP HA 1 1
1 2506 2 1 64 ASP HB2 H -6.974 -4.832 -15.339 1.00 . B B . 63 ASP HB2 1 1
1 2507 2 1 64 ASP HB3 H -5.395 -4.806 -14.553 1.00 . B B . 63 ASP HB3 1 1
1 2508 2 1 64 ASP N N -5.464 -2.006 -14.270 1.00 . B B . 63 ASP N 1 1
1 2509 2 1 64 ASP O O -7.995 -2.797 -16.671 1.00 . B B . 63 ASP O 1 1
1 2510 2 1 64 ASP OD1 O -7.809 -3.189 -13.198 1.00 . B B . 63 ASP OD1 1 1
1 2511 2 1 64 ASP OD2 O -6.697 -4.865 -12.426 1.00 . B B . 63 ASP OD2 1 1
1 2512 2 1 65 GLY C C -10.135 -1.549 -15.429 1.00 . B B . 64 GLY C 1 1
1 2513 2 1 65 GLY CA C -9.017 -0.542 -15.669 1.00 . B B . 64 GLY CA 1 1
1 2514 2 1 65 GLY H H -7.218 -0.753 -14.483 1.00 . B B . 64 GLY H 1 1
1 2515 2 1 65 GLY HA2 H -9.203 0.366 -15.116 1.00 . B B . 64 GLY HA2 1 1
1 2516 2 1 65 GLY HA3 H -8.956 -0.321 -16.723 1.00 . B B . 64 GLY HA3 1 1
1 2517 2 1 65 GLY N N -7.744 -1.165 -15.215 1.00 . B B . 64 GLY N 1 1
1 2518 2 1 65 GLY O O -10.984 -1.767 -16.270 1.00 . B B . 64 GLY O 1 1
1 2519 2 1 66 ASP C C -12.348 -2.573 -13.261 1.00 . B B . 65 ASP C 1 1
1 2520 2 1 66 ASP CA C -11.170 -3.214 -13.992 1.00 . B B . 65 ASP CA 1 1
1 2521 2 1 66 ASP CB C -10.563 -4.303 -13.106 1.00 . B B . 65 ASP CB 1 1
1 2522 2 1 66 ASP CG C -10.012 -3.668 -11.828 1.00 . B B . 65 ASP CG 1 1
1 2523 2 1 66 ASP H H -9.410 -2.001 -13.630 1.00 . B B . 65 ASP H 1 1
1 2524 2 1 66 ASP HA H -11.518 -3.659 -14.913 1.00 . B B . 65 ASP HA 1 1
1 2525 2 1 66 ASP HB2 H -11.324 -5.027 -12.851 1.00 . B B . 65 ASP HB2 1 1
1 2526 2 1 66 ASP HB3 H -9.761 -4.794 -13.636 1.00 . B B . 65 ASP HB3 1 1
1 2527 2 1 66 ASP N N -10.123 -2.188 -14.288 1.00 . B B . 65 ASP N 1 1
1 2528 2 1 66 ASP O O -13.352 -3.210 -13.009 1.00 . B B . 65 ASP O 1 1
1 2529 2 1 66 ASP OD1 O -10.193 -2.474 -11.658 1.00 . B B . 65 ASP OD1 1 1
1 2530 2 1 66 ASP OD2 O -9.418 -4.387 -11.041 1.00 . B B . 65 ASP OD2 1 1
1 2531 2 1 67 GLY C C -13.365 -1.170 -10.744 1.00 . B B . 66 GLY C 1 1
1 2532 2 1 67 GLY CA C -13.361 -0.669 -12.182 1.00 . B B . 66 GLY CA 1 1
1 2533 2 1 67 GLY H H -11.410 -0.825 -13.106 1.00 . B B . 66 GLY H 1 1
1 2534 2 1 67 GLY HA2 H -13.224 0.403 -12.194 1.00 . B B . 66 GLY HA2 1 1
1 2535 2 1 67 GLY HA3 H -14.298 -0.923 -12.651 1.00 . B B . 66 GLY HA3 1 1
1 2536 2 1 67 GLY N N -12.237 -1.326 -12.907 1.00 . B B . 66 GLY N 1 1
1 2537 2 1 67 GLY O O -14.182 -0.780 -9.934 1.00 . B B . 66 GLY O 1 1
1 2538 2 1 68 GLU C C -10.885 -2.337 -8.583 1.00 . B B . 67 GLU C 1 1
1 2539 2 1 68 GLU CA C -12.317 -2.579 -9.047 1.00 . B B . 67 GLU CA 1 1
1 2540 2 1 68 GLU CB C -12.612 -4.081 -9.066 1.00 . B B . 67 GLU CB 1 1
1 2541 2 1 68 GLU CD C -14.414 -5.765 -9.481 1.00 . B B . 67 GLU CD 1 1
1 2542 2 1 68 GLU CG C -13.967 -4.325 -9.736 1.00 . B B . 67 GLU CG 1 1
1 2543 2 1 68 GLU H H -11.788 -2.308 -11.111 1.00 . B B . 67 GLU H 1 1
1 2544 2 1 68 GLU HA H -13.006 -2.076 -8.379 1.00 . B B . 67 GLU HA 1 1
1 2545 2 1 68 GLU HB2 H -11.838 -4.593 -9.618 1.00 . B B . 67 GLU HB2 1 1
1 2546 2 1 68 GLU HB3 H -12.641 -4.455 -8.054 1.00 . B B . 67 GLU HB3 1 1
1 2547 2 1 68 GLU HG2 H -14.699 -3.642 -9.327 1.00 . B B . 67 GLU HG2 1 1
1 2548 2 1 68 GLU HG3 H -13.878 -4.161 -10.799 1.00 . B B . 67 GLU HG3 1 1
1 2549 2 1 68 GLU N N -12.433 -2.029 -10.428 1.00 . B B . 67 GLU N 1 1
1 2550 2 1 68 GLU O O -10.050 -1.915 -9.359 1.00 . B B . 67 GLU O 1 1
1 2551 2 1 68 GLU OE1 O -14.494 -6.143 -8.324 1.00 . B B . 67 GLU OE1 1 1
1 2552 2 1 68 GLU OE2 O -14.670 -6.465 -10.446 1.00 . B B . 67 GLU OE2 1 1
1 2553 2 1 69 CYS C C -8.649 -3.589 -6.128 1.00 . B B . 68 CYS C 1 1
1 2554 2 1 69 CYS CA C -9.193 -2.341 -6.829 1.00 . B B . 68 CYS CA 1 1
1 2555 2 1 69 CYS CB C -9.208 -1.161 -5.849 1.00 . B B . 68 CYS CB 1 1
1 2556 2 1 69 CYS H H -11.274 -2.911 -6.720 1.00 . B B . 68 CYS H 1 1
1 2557 2 1 69 CYS HA H -8.537 -2.098 -7.653 1.00 . B B . 68 CYS HA 1 1
1 2558 2 1 69 CYS HB2 H -10.085 -1.220 -5.225 1.00 . B B . 68 CYS HB2 1 1
1 2559 2 1 69 CYS HB3 H -8.322 -1.188 -5.231 1.00 . B B . 68 CYS HB3 1 1
1 2560 2 1 69 CYS HG H -8.376 0.804 -6.696 1.00 . B B . 68 CYS HG 1 1
1 2561 2 1 69 CYS N N -10.585 -2.581 -7.332 1.00 . B B . 68 CYS N 1 1
1 2562 2 1 69 CYS O O -8.886 -3.809 -4.954 1.00 . B B . 68 CYS O 1 1
1 2563 2 1 69 CYS SG S -9.239 0.390 -6.780 1.00 . B B . 68 CYS SG 1 1
1 2564 2 1 70 ASP C C -6.573 -5.254 -4.982 1.00 . B B . 69 ASP C 1 1
1 2565 2 1 70 ASP CA C -7.362 -5.648 -6.235 1.00 . B B . 69 ASP CA 1 1
1 2566 2 1 70 ASP CB C -6.429 -6.337 -7.235 1.00 . B B . 69 ASP CB 1 1
1 2567 2 1 70 ASP CG C -5.356 -5.349 -7.699 1.00 . B B . 69 ASP CG 1 1
1 2568 2 1 70 ASP H H -7.790 -4.231 -7.802 1.00 . B B . 69 ASP H 1 1
1 2569 2 1 70 ASP HA H -8.162 -6.320 -5.963 1.00 . B B . 69 ASP HA 1 1
1 2570 2 1 70 ASP HB2 H -5.956 -7.186 -6.762 1.00 . B B . 69 ASP HB2 1 1
1 2571 2 1 70 ASP HB3 H -6.999 -6.672 -8.089 1.00 . B B . 69 ASP HB3 1 1
1 2572 2 1 70 ASP N N -7.931 -4.415 -6.849 1.00 . B B . 69 ASP N 1 1
1 2573 2 1 70 ASP O O -6.634 -4.131 -4.536 1.00 . B B . 69 ASP O 1 1
1 2574 2 1 70 ASP OD1 O -4.917 -4.555 -6.885 1.00 . B B . 69 ASP OD1 1 1
1 2575 2 1 70 ASP OD2 O -4.992 -5.404 -8.863 1.00 . B B . 69 ASP OD2 1 1
1 2576 2 1 71 PHE C C -3.786 -5.025 -3.528 1.00 . B B . 70 PHE C 1 1
1 2577 2 1 71 PHE CA C -5.056 -5.819 -3.178 1.00 . B B . 70 PHE CA 1 1
1 2578 2 1 71 PHE CB C -4.661 -7.119 -2.459 1.00 . B B . 70 PHE CB 1 1
1 2579 2 1 71 PHE CD1 C -3.271 -8.221 -4.262 1.00 . B B . 70 PHE CD1 1 1
1 2580 2 1 71 PHE CD2 C -5.378 -9.238 -3.632 1.00 . B B . 70 PHE CD2 1 1
1 2581 2 1 71 PHE CE1 C -3.064 -9.234 -5.205 1.00 . B B . 70 PHE CE1 1 1
1 2582 2 1 71 PHE CE2 C -5.170 -10.253 -4.574 1.00 . B B . 70 PHE CE2 1 1
1 2583 2 1 71 PHE CG C -4.429 -8.220 -3.475 1.00 . B B . 70 PHE CG 1 1
1 2584 2 1 71 PHE CZ C -4.013 -10.250 -5.362 1.00 . B B . 70 PHE CZ 1 1
1 2585 2 1 71 PHE H H -5.774 -7.067 -4.770 1.00 . B B . 70 PHE H 1 1
1 2586 2 1 71 PHE HA H -5.674 -5.229 -2.521 1.00 . B B . 70 PHE HA 1 1
1 2587 2 1 71 PHE HB2 H -3.761 -6.957 -1.886 1.00 . B B . 70 PHE HB2 1 1
1 2588 2 1 71 PHE HB3 H -5.456 -7.414 -1.791 1.00 . B B . 70 PHE HB3 1 1
1 2589 2 1 71 PHE HD1 H -2.536 -7.443 -4.140 1.00 . B B . 70 PHE HD1 1 1
1 2590 2 1 71 PHE HD2 H -6.268 -9.243 -3.022 1.00 . B B . 70 PHE HD2 1 1
1 2591 2 1 71 PHE HE1 H -2.170 -9.232 -5.812 1.00 . B B . 70 PHE HE1 1 1
1 2592 2 1 71 PHE HE2 H -5.903 -11.037 -4.695 1.00 . B B . 70 PHE HE2 1 1
1 2593 2 1 71 PHE HZ H -3.853 -11.031 -6.090 1.00 . B B . 70 PHE HZ 1 1
1 2594 2 1 71 PHE N N -5.832 -6.159 -4.407 1.00 . B B . 70 PHE N 1 1
1 2595 2 1 71 PHE O O -3.292 -4.249 -2.733 1.00 . B B . 70 PHE O 1 1
1 2596 2 1 72 GLN C C -2.219 -3.055 -5.272 1.00 . B B . 71 GLN C 1 1
1 2597 2 1 72 GLN CA C -1.975 -4.550 -5.064 1.00 . B B . 71 GLN CA 1 1
1 2598 2 1 72 GLN CB C -1.427 -5.174 -6.354 1.00 . B B . 71 GLN CB 1 1
1 2599 2 1 72 GLN CD C 0.508 -5.210 -7.927 1.00 . B B . 71 GLN CD 1 1
1 2600 2 1 72 GLN CG C -0.106 -4.507 -6.715 1.00 . B B . 71 GLN CG 1 1
1 2601 2 1 72 GLN H H -3.628 -5.890 -5.293 1.00 . B B . 71 GLN H 1 1
1 2602 2 1 72 GLN HA H -1.251 -4.681 -4.277 1.00 . B B . 71 GLN HA 1 1
1 2603 2 1 72 GLN HB2 H -1.262 -6.233 -6.205 1.00 . B B . 71 GLN HB2 1 1
1 2604 2 1 72 GLN HB3 H -2.132 -5.029 -7.158 1.00 . B B . 71 GLN HB3 1 1
1 2605 2 1 72 GLN HE21 H -0.125 -7.012 -7.384 1.00 . B B . 71 GLN HE21 1 1
1 2606 2 1 72 GLN HE22 H 0.761 -6.960 -8.831 1.00 . B B . 71 GLN HE22 1 1
1 2607 2 1 72 GLN HG2 H -0.285 -3.470 -6.952 1.00 . B B . 71 GLN HG2 1 1
1 2608 2 1 72 GLN HG3 H 0.569 -4.579 -5.875 1.00 . B B . 71 GLN HG3 1 1
1 2609 2 1 72 GLN N N -3.233 -5.246 -4.684 1.00 . B B . 71 GLN N 1 1
1 2610 2 1 72 GLN NE2 N 0.370 -6.501 -8.058 1.00 . B B . 71 GLN NE2 1 1
1 2611 2 1 72 GLN O O -1.444 -2.223 -4.831 1.00 . B B . 71 GLN O 1 1
1 2612 2 1 72 GLN OE1 O 1.120 -4.577 -8.765 1.00 . B B . 71 GLN OE1 1 1
1 2613 2 1 73 GLU C C -4.419 -0.709 -4.983 1.00 . B B . 72 GLU C 1 1
1 2614 2 1 73 GLU CA C -3.565 -1.241 -6.136 1.00 . B B . 72 GLU CA 1 1
1 2615 2 1 73 GLU CB C -4.271 -1.055 -7.485 1.00 . B B . 72 GLU CB 1 1
1 2616 2 1 73 GLU CD C -6.178 -2.122 -8.748 1.00 . B B . 72 GLU CD 1 1
1 2617 2 1 73 GLU CG C -5.747 -1.512 -7.408 1.00 . B B . 72 GLU CG 1 1
1 2618 2 1 73 GLU H H -3.925 -3.358 -6.246 1.00 . B B . 72 GLU H 1 1
1 2619 2 1 73 GLU HA H -2.631 -0.696 -6.154 1.00 . B B . 72 GLU HA 1 1
1 2620 2 1 73 GLU HB2 H -4.229 -0.011 -7.763 1.00 . B B . 72 GLU HB2 1 1
1 2621 2 1 73 GLU HB3 H -3.746 -1.640 -8.229 1.00 . B B . 72 GLU HB3 1 1
1 2622 2 1 73 GLU HG2 H -5.864 -2.251 -6.628 1.00 . B B . 72 GLU HG2 1 1
1 2623 2 1 73 GLU HG3 H -6.379 -0.660 -7.191 1.00 . B B . 72 GLU HG3 1 1
1 2624 2 1 73 GLU N N -3.289 -2.690 -5.919 1.00 . B B . 72 GLU N 1 1
1 2625 2 1 73 GLU O O -4.299 0.432 -4.590 1.00 . B B . 72 GLU O 1 1
1 2626 2 1 73 GLU OE1 O -5.951 -1.490 -9.766 1.00 . B B . 72 GLU OE1 1 1
1 2627 2 1 73 GLU OE2 O -6.726 -3.212 -8.730 1.00 . B B . 72 GLU OE2 1 1
1 2628 2 1 74 PHE C C -5.148 -0.448 -2.228 1.00 . B B . 73 PHE C 1 1
1 2629 2 1 74 PHE CA C -6.091 -1.026 -3.273 1.00 . B B . 73 PHE CA 1 1
1 2630 2 1 74 PHE CB C -6.910 -2.173 -2.668 1.00 . B B . 73 PHE CB 1 1
1 2631 2 1 74 PHE CD1 C -8.484 -0.770 -1.277 1.00 . B B . 73 PHE CD1 1 1
1 2632 2 1 74 PHE CD2 C -7.050 -2.370 -0.150 1.00 . B B . 73 PHE CD2 1 1
1 2633 2 1 74 PHE CE1 C -9.027 -0.391 -0.043 1.00 . B B . 73 PHE CE1 1 1
1 2634 2 1 74 PHE CE2 C -7.593 -1.990 1.082 1.00 . B B . 73 PHE CE2 1 1
1 2635 2 1 74 PHE CG C -7.495 -1.759 -1.332 1.00 . B B . 73 PHE CG 1 1
1 2636 2 1 74 PHE CZ C -8.581 -1.001 1.136 1.00 . B B . 73 PHE CZ 1 1
1 2637 2 1 74 PHE H H -5.360 -2.444 -4.729 1.00 . B B . 73 PHE H 1 1
1 2638 2 1 74 PHE HA H -6.744 -0.248 -3.621 1.00 . B B . 73 PHE HA 1 1
1 2639 2 1 74 PHE HB2 H -7.712 -2.435 -3.342 1.00 . B B . 73 PHE HB2 1 1
1 2640 2 1 74 PHE HB3 H -6.268 -3.024 -2.527 1.00 . B B . 73 PHE HB3 1 1
1 2641 2 1 74 PHE HD1 H -8.828 -0.299 -2.186 1.00 . B B . 73 PHE HD1 1 1
1 2642 2 1 74 PHE HD2 H -6.287 -3.133 -0.191 1.00 . B B . 73 PHE HD2 1 1
1 2643 2 1 74 PHE HE1 H -9.790 0.372 0.000 1.00 . B B . 73 PHE HE1 1 1
1 2644 2 1 74 PHE HE2 H -7.249 -2.460 1.992 1.00 . B B . 73 PHE HE2 1 1
1 2645 2 1 74 PHE HZ H -9.000 -0.710 2.087 1.00 . B B . 73 PHE HZ 1 1
1 2646 2 1 74 PHE N N -5.269 -1.522 -4.414 1.00 . B B . 73 PHE N 1 1
1 2647 2 1 74 PHE O O -5.358 0.625 -1.708 1.00 . B B . 73 PHE O 1 1
1 2648 2 1 75 MET C C -2.634 0.749 -1.567 1.00 . B B . 74 MET C 1 1
1 2649 2 1 75 MET CA C -3.138 -0.553 -0.956 1.00 . B B . 74 MET CA 1 1
1 2650 2 1 75 MET CB C -1.972 -1.545 -0.730 1.00 . B B . 74 MET CB 1 1
1 2651 2 1 75 MET CE C 0.109 -1.995 2.466 1.00 . B B . 74 MET CE 1 1
1 2652 2 1 75 MET CG C -1.989 -2.108 0.698 1.00 . B B . 74 MET CG 1 1
1 2653 2 1 75 MET H H -3.897 -1.982 -2.373 1.00 . B B . 74 MET H 1 1
1 2654 2 1 75 MET HA H -3.654 -0.335 -0.036 1.00 . B B . 74 MET HA 1 1
1 2655 2 1 75 MET HB2 H -2.068 -2.361 -1.431 1.00 . B B . 74 MET HB2 1 1
1 2656 2 1 75 MET HB3 H -1.027 -1.046 -0.898 1.00 . B B . 74 MET HB3 1 1
1 2657 2 1 75 MET HE1 H 0.855 -2.161 1.700 1.00 . B B . 74 MET HE1 1 1
1 2658 2 1 75 MET HE2 H -0.315 -2.940 2.762 1.00 . B B . 74 MET HE2 1 1
1 2659 2 1 75 MET HE3 H 0.566 -1.523 3.327 1.00 . B B . 74 MET HE3 1 1
1 2660 2 1 75 MET HG2 H -3.010 -2.277 1.012 1.00 . B B . 74 MET HG2 1 1
1 2661 2 1 75 MET HG3 H -1.451 -3.044 0.720 1.00 . B B . 74 MET HG3 1 1
1 2662 2 1 75 MET N N -4.085 -1.125 -1.934 1.00 . B B . 74 MET N 1 1
1 2663 2 1 75 MET O O -2.543 1.771 -0.915 1.00 . B B . 74 MET O 1 1
1 2664 2 1 75 MET SD S -1.195 -0.919 1.813 1.00 . B B . 74 MET SD 1 1
1 2665 2 1 76 ALA C C -2.748 3.091 -3.243 1.00 . B B . 75 ALA C 1 1
1 2666 2 1 76 ALA CA C -1.770 1.935 -3.475 1.00 . B B . 75 ALA CA 1 1
1 2667 2 1 76 ALA CB C -1.583 1.693 -4.973 1.00 . B B . 75 ALA CB 1 1
1 2668 2 1 76 ALA H H -2.344 -0.161 -3.304 1.00 . B B . 75 ALA H 1 1
1 2669 2 1 76 ALA HA H -0.819 2.197 -3.033 1.00 . B B . 75 ALA HA 1 1
1 2670 2 1 76 ALA HB1 H -2.544 1.669 -5.458 1.00 . B B . 75 ALA HB1 1 1
1 2671 2 1 76 ALA HB2 H -1.080 0.750 -5.126 1.00 . B B . 75 ALA HB2 1 1
1 2672 2 1 76 ALA HB3 H -0.989 2.489 -5.392 1.00 . B B . 75 ALA HB3 1 1
1 2673 2 1 76 ALA N N -2.290 0.702 -2.821 1.00 . B B . 75 ALA N 1 1
1 2674 2 1 76 ALA O O -2.375 4.245 -3.315 1.00 . B B . 75 ALA O 1 1
1 2675 2 1 77 PHE C C -4.595 4.578 -1.380 1.00 . B B . 76 PHE C 1 1
1 2676 2 1 77 PHE CA C -4.949 3.928 -2.717 1.00 . B B . 76 PHE CA 1 1
1 2677 2 1 77 PHE CB C -6.405 3.426 -2.708 1.00 . B B . 76 PHE CB 1 1
1 2678 2 1 77 PHE CD1 C -7.323 5.787 -2.591 1.00 . B B . 76 PHE CD1 1 1
1 2679 2 1 77 PHE CD2 C -8.183 4.125 -1.048 1.00 . B B . 76 PHE CD2 1 1
1 2680 2 1 77 PHE CE1 C -8.172 6.747 -2.026 1.00 . B B . 76 PHE CE1 1 1
1 2681 2 1 77 PHE CE2 C -9.030 5.085 -0.485 1.00 . B B . 76 PHE CE2 1 1
1 2682 2 1 77 PHE CG C -7.326 4.473 -2.102 1.00 . B B . 76 PHE CG 1 1
1 2683 2 1 77 PHE CZ C -9.025 6.396 -0.974 1.00 . B B . 76 PHE CZ 1 1
1 2684 2 1 77 PHE H H -4.272 1.862 -2.899 1.00 . B B . 76 PHE H 1 1
1 2685 2 1 77 PHE HA H -4.826 4.660 -3.499 1.00 . B B . 76 PHE HA 1 1
1 2686 2 1 77 PHE HB2 H -6.718 3.223 -3.722 1.00 . B B . 76 PHE HB2 1 1
1 2687 2 1 77 PHE HB3 H -6.468 2.523 -2.133 1.00 . B B . 76 PHE HB3 1 1
1 2688 2 1 77 PHE HD1 H -6.667 6.061 -3.404 1.00 . B B . 76 PHE HD1 1 1
1 2689 2 1 77 PHE HD2 H -8.189 3.114 -0.668 1.00 . B B . 76 PHE HD2 1 1
1 2690 2 1 77 PHE HE1 H -8.168 7.759 -2.402 1.00 . B B . 76 PHE HE1 1 1
1 2691 2 1 77 PHE HE2 H -9.689 4.813 0.325 1.00 . B B . 76 PHE HE2 1 1
1 2692 2 1 77 PHE HZ H -9.680 7.137 -0.538 1.00 . B B . 76 PHE HZ 1 1
1 2693 2 1 77 PHE N N -3.991 2.805 -2.956 1.00 . B B . 76 PHE N 1 1
1 2694 2 1 77 PHE O O -4.424 5.777 -1.289 1.00 . B B . 76 PHE O 1 1
1 2695 2 1 78 VAL C C -2.783 5.150 0.822 1.00 . B B . 77 VAL C 1 1
1 2696 2 1 78 VAL CA C -4.097 4.379 0.972 1.00 . B B . 77 VAL CA 1 1
1 2697 2 1 78 VAL CB C -3.913 3.251 1.989 1.00 . B B . 77 VAL CB 1 1
1 2698 2 1 78 VAL CG1 C -3.276 3.804 3.267 1.00 . B B . 77 VAL CG1 1 1
1 2699 2 1 78 VAL CG2 C -5.276 2.643 2.319 1.00 . B B . 77 VAL CG2 1 1
1 2700 2 1 78 VAL H H -4.593 2.830 -0.442 1.00 . B B . 77 VAL H 1 1
1 2701 2 1 78 VAL HA H -4.877 5.048 1.305 1.00 . B B . 77 VAL HA 1 1
1 2702 2 1 78 VAL HB H -3.271 2.490 1.568 1.00 . B B . 77 VAL HB 1 1
1 2703 2 1 78 VAL HG11 H -3.431 3.112 4.081 1.00 . B B . 77 VAL HG11 1 1
1 2704 2 1 78 VAL HG12 H -3.726 4.755 3.509 1.00 . B B . 77 VAL HG12 1 1
1 2705 2 1 78 VAL HG13 H -2.217 3.940 3.106 1.00 . B B . 77 VAL HG13 1 1
1 2706 2 1 78 VAL HG21 H -5.143 1.824 3.007 1.00 . B B . 77 VAL HG21 1 1
1 2707 2 1 78 VAL HG22 H -5.737 2.280 1.413 1.00 . B B . 77 VAL HG22 1 1
1 2708 2 1 78 VAL HG23 H -5.905 3.395 2.770 1.00 . B B . 77 VAL HG23 1 1
1 2709 2 1 78 VAL N N -4.464 3.797 -0.348 1.00 . B B . 77 VAL N 1 1
1 2710 2 1 78 VAL O O -2.562 6.161 1.457 1.00 . B B . 77 VAL O 1 1
1 2711 2 1 79 SER C C -0.860 6.715 -0.871 1.00 . B B . 78 SER C 1 1
1 2712 2 1 79 SER CA C -0.613 5.347 -0.241 1.00 . B B . 78 SER CA 1 1
1 2713 2 1 79 SER CB C 0.230 4.481 -1.179 1.00 . B B . 78 SER CB 1 1
1 2714 2 1 79 SER H H -2.132 3.861 -0.522 1.00 . B B . 78 SER H 1 1
1 2715 2 1 79 SER HA H -0.103 5.467 0.703 1.00 . B B . 78 SER HA 1 1
1 2716 2 1 79 SER HB2 H 0.022 4.738 -2.206 1.00 . B B . 78 SER HB2 1 1
1 2717 2 1 79 SER HB3 H 1.281 4.637 -0.975 1.00 . B B . 78 SER HB3 1 1
1 2718 2 1 79 SER HG H -0.408 3.024 -0.062 1.00 . B B . 78 SER HG 1 1
1 2719 2 1 79 SER N N -1.918 4.670 -0.022 1.00 . B B . 78 SER N 1 1
1 2720 2 1 79 SER O O -0.163 7.673 -0.606 1.00 . B B . 78 SER O 1 1
1 2721 2 1 79 SER OG O -0.113 3.120 -0.970 1.00 . B B . 78 SER OG 1 1
1 2722 2 1 80 MET C C -2.844 9.006 -1.283 1.00 . B B . 79 MET C 1 1
1 2723 2 1 80 MET CA C -2.186 8.112 -2.329 1.00 . B B . 79 MET CA 1 1
1 2724 2 1 80 MET CB C -3.136 7.890 -3.515 1.00 . B B . 79 MET CB 1 1
1 2725 2 1 80 MET CE C -5.453 8.896 -5.971 1.00 . B B . 79 MET CE 1 1
1 2726 2 1 80 MET CG C -3.291 9.186 -4.334 1.00 . B B . 79 MET CG 1 1
1 2727 2 1 80 MET H H -2.425 6.032 -1.866 1.00 . B B . 79 MET H 1 1
1 2728 2 1 80 MET HA H -1.274 8.567 -2.668 1.00 . B B . 79 MET HA 1 1
1 2729 2 1 80 MET HB2 H -2.736 7.112 -4.150 1.00 . B B . 79 MET HB2 1 1
1 2730 2 1 80 MET HB3 H -4.104 7.583 -3.145 1.00 . B B . 79 MET HB3 1 1
1 2731 2 1 80 MET HE1 H -5.824 8.230 -5.205 1.00 . B B . 79 MET HE1 1 1
1 2732 2 1 80 MET HE2 H -5.882 8.622 -6.922 1.00 . B B . 79 MET HE2 1 1
1 2733 2 1 80 MET HE3 H -5.728 9.915 -5.735 1.00 . B B . 79 MET HE3 1 1
1 2734 2 1 80 MET HG2 H -4.101 9.775 -3.931 1.00 . B B . 79 MET HG2 1 1
1 2735 2 1 80 MET HG3 H -2.378 9.762 -4.294 1.00 . B B . 79 MET HG3 1 1
1 2736 2 1 80 MET N N -1.865 6.811 -1.689 1.00 . B B . 79 MET N 1 1
1 2737 2 1 80 MET O O -2.774 10.217 -1.342 1.00 . B B . 79 MET O 1 1
1 2738 2 1 80 MET SD S -3.650 8.766 -6.060 1.00 . B B . 79 MET SD 1 1
1 2739 2 1 81 VAL C C -3.034 9.437 1.822 1.00 . B B . 80 VAL C 1 1
1 2740 2 1 81 VAL CA C -4.099 9.171 0.782 1.00 . B B . 80 VAL CA 1 1
1 2741 2 1 81 VAL CB C -5.218 8.343 1.421 1.00 . B B . 80 VAL CB 1 1
1 2742 2 1 81 VAL CG1 C -5.803 9.104 2.615 1.00 . B B . 80 VAL CG1 1 1
1 2743 2 1 81 VAL CG2 C -6.319 8.075 0.394 1.00 . B B . 80 VAL CG2 1 1
1 2744 2 1 81 VAL H H -3.462 7.429 -0.273 1.00 . B B . 80 VAL H 1 1
1 2745 2 1 81 VAL HA H -4.488 10.102 0.402 1.00 . B B . 80 VAL HA 1 1
1 2746 2 1 81 VAL HB H -4.811 7.402 1.766 1.00 . B B . 80 VAL HB 1 1
1 2747 2 1 81 VAL HG11 H -6.771 8.695 2.869 1.00 . B B . 80 VAL HG11 1 1
1 2748 2 1 81 VAL HG12 H -5.909 10.148 2.362 1.00 . B B . 80 VAL HG12 1 1
1 2749 2 1 81 VAL HG13 H -5.140 9.007 3.462 1.00 . B B . 80 VAL HG13 1 1
1 2750 2 1 81 VAL HG21 H -5.897 7.574 -0.464 1.00 . B B . 80 VAL HG21 1 1
1 2751 2 1 81 VAL HG22 H -6.761 9.011 0.087 1.00 . B B . 80 VAL HG22 1 1
1 2752 2 1 81 VAL HG23 H -7.078 7.447 0.841 1.00 . B B . 80 VAL HG23 1 1
1 2753 2 1 81 VAL N N -3.457 8.400 -0.307 1.00 . B B . 80 VAL N 1 1
1 2754 2 1 81 VAL O O -2.999 10.475 2.453 1.00 . B B . 80 VAL O 1 1
1 2755 2 1 82 THR C C -0.065 9.671 2.426 1.00 . B B . 81 THR C 1 1
1 2756 2 1 82 THR CA C -1.070 8.678 2.987 1.00 . B B . 81 THR CA 1 1
1 2757 2 1 82 THR CB C -0.376 7.339 3.248 1.00 . B B . 81 THR CB 1 1
1 2758 2 1 82 THR CG2 C 0.535 7.461 4.470 1.00 . B B . 81 THR CG2 1 1
1 2759 2 1 82 THR H H -2.192 7.664 1.466 1.00 . B B . 81 THR H 1 1
1 2760 2 1 82 THR HA H -1.482 9.060 3.909 1.00 . B B . 81 THR HA 1 1
1 2761 2 1 82 THR HB H 0.218 7.067 2.389 1.00 . B B . 81 THR HB 1 1
1 2762 2 1 82 THR HG1 H -1.954 6.328 2.734 1.00 . B B . 81 THR HG1 1 1
1 2763 2 1 82 THR HG21 H 1.312 8.184 4.271 1.00 . B B . 81 THR HG21 1 1
1 2764 2 1 82 THR HG22 H 0.983 6.501 4.682 1.00 . B B . 81 THR HG22 1 1
1 2765 2 1 82 THR HG23 H -0.047 7.783 5.321 1.00 . B B . 81 THR HG23 1 1
1 2766 2 1 82 THR N N -2.151 8.496 1.996 1.00 . B B . 81 THR N 1 1
1 2767 2 1 82 THR O O 0.546 10.427 3.155 1.00 . B B . 81 THR O 1 1
1 2768 2 1 82 THR OG1 O -1.356 6.340 3.485 1.00 . B B . 81 THR OG1 1 1
1 2769 2 1 83 THR C C 0.636 12.049 0.644 1.00 . B B . 82 THR C 1 1
1 2770 2 1 83 THR CA C 1.125 10.607 0.540 1.00 . B B . 82 THR CA 1 1
1 2771 2 1 83 THR CB C 1.336 10.244 -0.926 1.00 . B B . 82 THR CB 1 1
1 2772 2 1 83 THR CG2 C 2.156 8.949 -1.023 1.00 . B B . 82 THR CG2 1 1
1 2773 2 1 83 THR H H -0.347 9.041 0.534 1.00 . B B . 82 THR H 1 1
1 2774 2 1 83 THR HA H 2.066 10.508 1.058 1.00 . B B . 82 THR HA 1 1
1 2775 2 1 83 THR HB H 1.867 11.043 -1.422 1.00 . B B . 82 THR HB 1 1
1 2776 2 1 83 THR HG1 H -0.249 9.190 -1.311 1.00 . B B . 82 THR HG1 1 1
1 2777 2 1 83 THR HG21 H 1.831 8.382 -1.881 1.00 . B B . 82 THR HG21 1 1
1 2778 2 1 83 THR HG22 H 2.021 8.350 -0.129 1.00 . B B . 82 THR HG22 1 1
1 2779 2 1 83 THR HG23 H 3.201 9.197 -1.127 1.00 . B B . 82 THR HG23 1 1
1 2780 2 1 83 THR N N 0.133 9.668 1.134 1.00 . B B . 82 THR N 1 1
1 2781 2 1 83 THR O O 1.417 12.955 0.857 1.00 . B B . 82 THR O 1 1
1 2782 2 1 83 THR OG1 O 0.075 10.063 -1.546 1.00 . B B . 82 THR OG1 1 1
1 2783 2 1 84 ALA C C -0.964 14.173 2.036 1.00 . B B . 83 ALA C 1 1
1 2784 2 1 84 ALA CA C -1.138 13.685 0.600 1.00 . B B . 83 ALA CA 1 1
1 2785 2 1 84 ALA CB C -2.620 13.724 0.223 1.00 . B B . 83 ALA CB 1 1
1 2786 2 1 84 ALA H H -1.286 11.571 0.335 1.00 . B B . 83 ALA H 1 1
1 2787 2 1 84 ALA HA H -0.578 14.318 -0.070 1.00 . B B . 83 ALA HA 1 1
1 2788 2 1 84 ALA HB1 H -2.744 13.365 -0.787 1.00 . B B . 83 ALA HB1 1 1
1 2789 2 1 84 ALA HB2 H -2.984 14.739 0.292 1.00 . B B . 83 ALA HB2 1 1
1 2790 2 1 84 ALA HB3 H -3.179 13.095 0.900 1.00 . B B . 83 ALA HB3 1 1
1 2791 2 1 84 ALA N N -0.641 12.289 0.500 1.00 . B B . 83 ALA N 1 1
1 2792 2 1 84 ALA O O -0.635 15.317 2.279 1.00 . B B . 83 ALA O 1 1
1 2793 2 1 85 CYS C C 0.463 13.735 4.790 1.00 . B B . 84 CYS C 1 1
1 2794 2 1 85 CYS CA C -1.024 13.737 4.416 1.00 . B B . 84 CYS CA 1 1
1 2795 2 1 85 CYS CB C -1.788 12.774 5.331 1.00 . B B . 84 CYS CB 1 1
1 2796 2 1 85 CYS H H -1.448 12.386 2.778 1.00 . B B . 84 CYS H 1 1
1 2797 2 1 85 CYS HA H -1.420 14.735 4.538 1.00 . B B . 84 CYS HA 1 1
1 2798 2 1 85 CYS HB2 H -1.870 13.205 6.318 1.00 . B B . 84 CYS HB2 1 1
1 2799 2 1 85 CYS HB3 H -2.776 12.606 4.929 1.00 . B B . 84 CYS HB3 1 1
1 2800 2 1 85 CYS HG H -0.801 10.976 6.362 1.00 . B B . 84 CYS HG 1 1
1 2801 2 1 85 CYS N N -1.181 13.312 2.994 1.00 . B B . 84 CYS N 1 1
1 2802 2 1 85 CYS O O 0.836 14.107 5.884 1.00 . B B . 84 CYS O 1 1
1 2803 2 1 85 CYS SG S -0.902 11.199 5.434 1.00 . B B . 84 CYS SG 1 1
1 2804 2 1 86 HIS C C 3.460 14.475 3.479 1.00 . B B . 85 HIS C 1 1
1 2805 2 1 86 HIS CA C 2.785 13.291 4.171 1.00 . B B . 85 HIS CA 1 1
1 2806 2 1 86 HIS CB C 3.381 11.988 3.633 1.00 . B B . 85 HIS CB 1 1
1 2807 2 1 86 HIS CD2 C 5.905 12.045 2.900 1.00 . B B . 85 HIS CD2 1 1
1 2808 2 1 86 HIS CE1 C 6.809 11.997 4.868 1.00 . B B . 85 HIS CE1 1 1
1 2809 2 1 86 HIS CG C 4.876 12.004 3.808 1.00 . B B . 85 HIS CG 1 1
1 2810 2 1 86 HIS H H 0.986 13.027 3.008 1.00 . B B . 85 HIS H 1 1
1 2811 2 1 86 HIS HA H 2.957 13.351 5.238 1.00 . B B . 85 HIS HA 1 1
1 2812 2 1 86 HIS HB2 H 2.963 11.152 4.173 1.00 . B B . 85 HIS HB2 1 1
1 2813 2 1 86 HIS HB3 H 3.145 11.895 2.585 1.00 . B B . 85 HIS HB3 1 1
1 2814 2 1 86 HIS HD1 H 5.015 11.946 5.921 1.00 . B B . 85 HIS HD1 1 1
1 2815 2 1 86 HIS HD2 H 5.786 12.075 1.827 1.00 . B B . 85 HIS HD2 1 1
1 2816 2 1 86 HIS HE1 H 7.534 11.982 5.668 1.00 . B B . 85 HIS HE1 1 1
1 2817 2 1 86 HIS N N 1.314 13.320 3.884 1.00 . B B . 85 HIS N 1 1
1 2818 2 1 86 HIS ND1 N 5.476 11.974 5.058 1.00 . B B . 85 HIS ND1 1 1
1 2819 2 1 86 HIS NE2 N 7.125 12.041 3.571 1.00 . B B . 85 HIS NE2 1 1
1 2820 2 1 86 HIS O O 4.369 15.081 4.011 1.00 . B B . 85 HIS O 1 1
1 2821 2 1 87 GLU C C 3.033 17.268 2.094 1.00 . B B . 86 GLU C 1 1
1 2822 2 1 87 GLU CA C 3.641 15.962 1.574 1.00 . B B . 86 GLU CA 1 1
1 2823 2 1 87 GLU CB C 3.377 15.829 0.069 1.00 . B B . 86 GLU CB 1 1
1 2824 2 1 87 GLU CD C 1.540 15.515 -1.607 1.00 . B B . 86 GLU CD 1 1
1 2825 2 1 87 GLU CG C 1.890 16.068 -0.224 1.00 . B B . 86 GLU CG 1 1
1 2826 2 1 87 GLU H H 2.282 14.314 1.886 1.00 . B B . 86 GLU H 1 1
1 2827 2 1 87 GLU HA H 4.707 15.968 1.753 1.00 . B B . 86 GLU HA 1 1
1 2828 2 1 87 GLU HB2 H 3.969 16.559 -0.464 1.00 . B B . 86 GLU HB2 1 1
1 2829 2 1 87 GLU HB3 H 3.652 14.837 -0.257 1.00 . B B . 86 GLU HB3 1 1
1 2830 2 1 87 GLU HG2 H 1.292 15.572 0.526 1.00 . B B . 86 GLU HG2 1 1
1 2831 2 1 87 GLU HG3 H 1.687 17.128 -0.202 1.00 . B B . 86 GLU HG3 1 1
1 2832 2 1 87 GLU N N 3.022 14.812 2.296 1.00 . B B . 86 GLU N 1 1
1 2833 2 1 87 GLU O O 3.648 18.315 2.045 1.00 . B B . 86 GLU O 1 1
1 2834 2 1 87 GLU OE1 O 1.417 14.307 -1.726 1.00 . B B . 86 GLU OE1 1 1
1 2835 2 1 87 GLU OE2 O 1.401 16.309 -2.523 1.00 . B B . 86 GLU OE2 1 1
1 2836 2 1 88 PHE C C 1.988 18.983 4.298 1.00 . B B . 87 PHE C 1 1
1 2837 2 1 88 PHE CA C 1.174 18.440 3.120 1.00 . B B . 87 PHE CA 1 1
1 2838 2 1 88 PHE CB C -0.243 18.097 3.588 1.00 . B B . 87 PHE CB 1 1
1 2839 2 1 88 PHE CD1 C -0.667 19.522 5.621 1.00 . B B . 87 PHE CD1 1 1
1 2840 2 1 88 PHE CD2 C -1.642 20.192 3.505 1.00 . B B . 87 PHE CD2 1 1
1 2841 2 1 88 PHE CE1 C -1.245 20.636 6.241 1.00 . B B . 87 PHE CE1 1 1
1 2842 2 1 88 PHE CE2 C -2.221 21.306 4.124 1.00 . B B . 87 PHE CE2 1 1
1 2843 2 1 88 PHE CG C -0.865 19.300 4.254 1.00 . B B . 87 PHE CG 1 1
1 2844 2 1 88 PHE CZ C -2.022 21.528 5.493 1.00 . B B . 87 PHE CZ 1 1
1 2845 2 1 88 PHE H H 1.353 16.354 2.623 1.00 . B B . 87 PHE H 1 1
1 2846 2 1 88 PHE HA H 1.127 19.186 2.340 1.00 . B B . 87 PHE HA 1 1
1 2847 2 1 88 PHE HB2 H -0.842 17.807 2.738 1.00 . B B . 87 PHE HB2 1 1
1 2848 2 1 88 PHE HB3 H -0.200 17.280 4.293 1.00 . B B . 87 PHE HB3 1 1
1 2849 2 1 88 PHE HD1 H -0.068 18.833 6.198 1.00 . B B . 87 PHE HD1 1 1
1 2850 2 1 88 PHE HD2 H -1.795 20.020 2.449 1.00 . B B . 87 PHE HD2 1 1
1 2851 2 1 88 PHE HE1 H -1.091 20.806 7.296 1.00 . B B . 87 PHE HE1 1 1
1 2852 2 1 88 PHE HE2 H -2.820 21.994 3.547 1.00 . B B . 87 PHE HE2 1 1
1 2853 2 1 88 PHE HZ H -2.468 22.387 5.970 1.00 . B B . 87 PHE HZ 1 1
1 2854 2 1 88 PHE N N 1.828 17.210 2.593 1.00 . B B . 87 PHE N 1 1
1 2855 2 1 88 PHE O O 2.432 20.114 4.291 1.00 . B B . 87 PHE O 1 1
1 2856 2 1 89 PHE C C 4.405 18.967 6.048 1.00 . B B . 88 PHE C 1 1
1 2857 2 1 89 PHE CA C 2.973 18.651 6.485 1.00 . B B . 88 PHE CA 1 1
1 2858 2 1 89 PHE CB C 2.995 17.556 7.554 1.00 . B B . 88 PHE CB 1 1
1 2859 2 1 89 PHE CD1 C 3.070 18.775 9.760 1.00 . B B . 88 PHE CD1 1 1
1 2860 2 1 89 PHE CD2 C 5.114 17.798 8.896 1.00 . B B . 88 PHE CD2 1 1
1 2861 2 1 89 PHE CE1 C 3.766 19.240 10.882 1.00 . B B . 88 PHE CE1 1 1
1 2862 2 1 89 PHE CE2 C 5.810 18.262 10.019 1.00 . B B . 88 PHE CE2 1 1
1 2863 2 1 89 PHE CG C 3.744 18.054 8.767 1.00 . B B . 88 PHE CG 1 1
1 2864 2 1 89 PHE CZ C 5.136 18.984 11.012 1.00 . B B . 88 PHE CZ 1 1
1 2865 2 1 89 PHE H H 1.822 17.274 5.295 1.00 . B B . 88 PHE H 1 1
1 2866 2 1 89 PHE HA H 2.516 19.541 6.891 1.00 . B B . 88 PHE HA 1 1
1 2867 2 1 89 PHE HB2 H 1.983 17.304 7.834 1.00 . B B . 88 PHE HB2 1 1
1 2868 2 1 89 PHE HB3 H 3.490 16.680 7.162 1.00 . B B . 88 PHE HB3 1 1
1 2869 2 1 89 PHE HD1 H 2.012 18.972 9.660 1.00 . B B . 88 PHE HD1 1 1
1 2870 2 1 89 PHE HD2 H 5.634 17.241 8.131 1.00 . B B . 88 PHE HD2 1 1
1 2871 2 1 89 PHE HE1 H 3.246 19.796 11.648 1.00 . B B . 88 PHE HE1 1 1
1 2872 2 1 89 PHE HE2 H 6.867 18.064 10.119 1.00 . B B . 88 PHE HE2 1 1
1 2873 2 1 89 PHE HZ H 5.673 19.343 11.877 1.00 . B B . 88 PHE HZ 1 1
1 2874 2 1 89 PHE N N 2.187 18.183 5.309 1.00 . B B . 88 PHE N 1 1
1 2875 2 1 89 PHE O O 5.067 19.813 6.618 1.00 . B B . 88 PHE O 1 1
1 2876 2 1 90 GLU C C 6.254 19.537 3.391 1.00 . B B . 89 GLU C 1 1
1 2877 2 1 90 GLU CA C 6.284 18.547 4.556 1.00 . B B . 89 GLU CA 1 1
1 2878 2 1 90 GLU CB C 6.908 17.231 4.084 1.00 . B B . 89 GLU CB 1 1
1 2879 2 1 90 GLU CD C 7.695 14.973 4.807 1.00 . B B . 89 GLU CD 1 1
1 2880 2 1 90 GLU CG C 6.958 16.239 5.248 1.00 . B B . 89 GLU CG 1 1
1 2881 2 1 90 GLU H H 4.339 17.616 4.593 1.00 . B B . 89 GLU H 1 1
1 2882 2 1 90 GLU HA H 6.881 18.959 5.356 1.00 . B B . 89 GLU HA 1 1
1 2883 2 1 90 GLU HB2 H 6.313 16.817 3.283 1.00 . B B . 89 GLU HB2 1 1
1 2884 2 1 90 GLU HB3 H 7.911 17.416 3.729 1.00 . B B . 89 GLU HB3 1 1
1 2885 2 1 90 GLU HG2 H 7.478 16.688 6.081 1.00 . B B . 89 GLU HG2 1 1
1 2886 2 1 90 GLU HG3 H 5.953 15.983 5.545 1.00 . B B . 89 GLU HG3 1 1
1 2887 2 1 90 GLU N N 4.891 18.293 5.037 1.00 . B B . 89 GLU N 1 1
1 2888 2 1 90 GLU O O 7.120 19.528 2.539 1.00 . B B . 89 GLU O 1 1
1 2889 2 1 90 GLU OE1 O 7.388 14.474 3.736 1.00 . B B . 89 GLU OE1 1 1
1 2890 2 1 90 GLU OE2 O 8.555 14.524 5.546 1.00 . B B . 89 GLU OE2 1 1
1 2891 2 1 91 HIS C C 6.344 22.387 2.381 1.00 . B B . 90 HIS C 1 1
1 2892 2 1 91 HIS CA C 5.208 21.375 2.225 1.00 . B B . 90 HIS CA 1 1
1 2893 2 1 91 HIS CB C 3.861 22.105 2.252 1.00 . B B . 90 HIS CB 1 1
1 2894 2 1 91 HIS CD2 C 4.199 23.189 -0.120 1.00 . B B . 90 HIS CD2 1 1
1 2895 2 1 91 HIS CE1 C 3.580 25.210 0.364 1.00 . B B . 90 HIS CE1 1 1
1 2896 2 1 91 HIS CG C 3.856 23.191 1.210 1.00 . B B . 90 HIS CG 1 1
1 2897 2 1 91 HIS H H 4.579 20.390 4.037 1.00 . B B . 90 HIS H 1 1
1 2898 2 1 91 HIS HA H 5.317 20.856 1.284 1.00 . B B . 90 HIS HA 1 1
1 2899 2 1 91 HIS HB2 H 3.068 21.402 2.042 1.00 . B B . 90 HIS HB2 1 1
1 2900 2 1 91 HIS HB3 H 3.707 22.541 3.228 1.00 . B B . 90 HIS HB3 1 1
1 2901 2 1 91 HIS HD1 H 3.156 24.826 2.365 1.00 . B B . 90 HIS HD1 1 1
1 2902 2 1 91 HIS HD2 H 4.552 22.329 -0.672 1.00 . B B . 90 HIS HD2 1 1
1 2903 2 1 91 HIS HE1 H 3.346 26.262 0.285 1.00 . B B . 90 HIS HE1 1 1
1 2904 2 1 91 HIS HE2 H 4.190 24.751 -1.569 1.00 . B B . 90 HIS HE2 1 1
1 2905 2 1 91 HIS N N 5.270 20.393 3.342 1.00 . B B . 90 HIS N 1 1
1 2906 2 1 91 HIS ND1 N 3.464 24.492 1.497 1.00 . B B . 90 HIS ND1 1 1
1 2907 2 1 91 HIS NE2 N 4.023 24.462 -0.647 1.00 . B B . 90 HIS NE2 1 1
1 2908 2 1 91 HIS O O 6.264 23.311 3.167 1.00 . B B . 90 HIS O 1 1
1 2909 2 1 92 GLU C C 8.139 24.520 1.149 1.00 . B B . 91 GLU C 1 1
1 2910 2 1 92 GLU CA C 8.546 23.168 1.739 1.00 . B B . 91 GLU CA 1 1
1 2911 2 1 92 GLU CB C 9.744 22.611 0.964 1.00 . B B . 91 GLU CB 1 1
1 2912 2 1 92 GLU CD C 10.409 21.520 -1.185 1.00 . B B . 91 GLU CD 1 1
1 2913 2 1 92 GLU CG C 9.344 22.374 -0.494 1.00 . B B . 91 GLU CG 1 1
1 2914 2 1 92 GLU H H 7.445 21.464 1.014 1.00 . B B . 91 GLU H 1 1
1 2915 2 1 92 GLU HA H 8.818 23.295 2.777 1.00 . B B . 91 GLU HA 1 1
1 2916 2 1 92 GLU HB2 H 10.559 23.319 1.004 1.00 . B B . 91 GLU HB2 1 1
1 2917 2 1 92 GLU HB3 H 10.057 21.676 1.405 1.00 . B B . 91 GLU HB3 1 1
1 2918 2 1 92 GLU HG2 H 8.394 21.862 -0.528 1.00 . B B . 91 GLU HG2 1 1
1 2919 2 1 92 GLU HG3 H 9.262 23.323 -1.003 1.00 . B B . 91 GLU HG3 1 1
1 2920 2 1 92 GLU N N 7.403 22.218 1.638 1.00 . B B . 91 GLU N 1 1
1 2921 2 1 92 GLU O O 8.863 25.479 1.361 1.00 . B B . 91 GLU O 1 1
1 2922 2 1 92 GLU OXT O 7.109 24.573 0.497 1.00 . B B . 91 GLU OXT 1 1
1 2923 2 1 92 GLU OE1 O 11.369 22.089 -1.679 1.00 . B B . 91 GLU OE1 1 1
1 2924 2 1 92 GLU OE2 O 10.246 20.311 -1.209 1.00 . B B . 91 GLU OE2 1 1
1 2925 3 2 1 CA CA CA 14.973 7.073 -1.787 1.00 . C A . 92 CA CA 1 1
1 2926 4 2 1 CA CA CA 8.092 2.851 -10.247 1.00 . D A . 93 CA CA 1 1
1 2927 5 3 1 ZN ZN ZN 8.791 13.058 3.057 1.00 . E A . 94 ZN ZN 1 1
1 2928 6 2 1 CA CA CA -15.174 -7.359 -1.465 1.00 . F B . 92 CA CA 1 1
1 2929 7 2 1 CA CA CA -8.039 -2.446 -11.042 1.00 . G B . 93 CA CA 1 1
1 2930 8 3 1 ZN ZN ZN -8.776 -13.091 2.640 1.00 . H B . 94 ZN ZN 1 1
2 2931 1 1 1 MET C C -10.083 2.095 14.580 1.00 . A A . 0 MET C 1 1
2 2932 1 1 1 MET CA C -10.481 1.853 16.040 1.00 . A A . 0 MET CA 1 1
2 2933 1 1 1 MET CB C -9.932 2.977 16.927 1.00 . A A . 0 MET CB 1 1
2 2934 1 1 1 MET CE C -11.949 4.618 19.189 1.00 . A A . 0 MET CE 1 1
2 2935 1 1 1 MET CG C -10.785 4.234 16.752 1.00 . A A . 0 MET CG 1 1
2 2936 1 1 1 MET H1 H -8.930 0.677 16.777 1.00 . A A . 0 MET H1 1 1
2 2937 1 1 1 MET H2 H -9.974 -0.138 15.714 1.00 . A A . 0 MET H2 1 1
2 2938 1 1 1 MET H3 H -10.469 0.200 17.304 1.00 . A A . 0 MET H3 1 1
2 2939 1 1 1 MET HA H -11.557 1.826 16.119 1.00 . A A . 0 MET HA 1 1
2 2940 1 1 1 MET HB2 H -9.963 2.664 17.962 1.00 . A A . 0 MET HB2 1 1
2 2941 1 1 1 MET HB3 H -8.912 3.193 16.650 1.00 . A A . 0 MET HB3 1 1
2 2942 1 1 1 MET HE1 H -11.522 5.607 19.091 1.00 . A A . 0 MET HE1 1 1
2 2943 1 1 1 MET HE2 H -11.227 3.962 19.645 1.00 . A A . 0 MET HE2 1 1
2 2944 1 1 1 MET HE3 H -12.834 4.663 19.808 1.00 . A A . 0 MET HE3 1 1
2 2945 1 1 1 MET HG2 H -10.281 5.077 17.200 1.00 . A A . 0 MET HG2 1 1
2 2946 1 1 1 MET HG3 H -10.933 4.424 15.700 1.00 . A A . 0 MET HG3 1 1
2 2947 1 1 1 MET N N -9.922 0.549 16.493 1.00 . A A . 0 MET N 1 1
2 2948 1 1 1 MET O O -10.372 1.294 13.713 1.00 . A A . 0 MET O 1 1
2 2949 1 1 1 MET SD S -12.394 3.987 17.550 1.00 . A A . 0 MET SD 1 1
2 2950 1 1 2 SER C C -7.773 2.626 12.553 1.00 . A A . 1 SER C 1 1
2 2951 1 1 2 SER CA C -9.011 3.458 12.892 1.00 . A A . 1 SER CA 1 1
2 2952 1 1 2 SER CB C -8.692 4.941 12.730 1.00 . A A . 1 SER CB 1 1
2 2953 1 1 2 SER H H -9.194 3.817 15.009 1.00 . A A . 1 SER H 1 1
2 2954 1 1 2 SER HA H -9.817 3.189 12.224 1.00 . A A . 1 SER HA 1 1
2 2955 1 1 2 SER HB2 H -8.164 5.094 11.807 1.00 . A A . 1 SER HB2 1 1
2 2956 1 1 2 SER HB3 H -9.615 5.506 12.714 1.00 . A A . 1 SER HB3 1 1
2 2957 1 1 2 SER HG H -8.162 6.245 14.073 1.00 . A A . 1 SER HG 1 1
2 2958 1 1 2 SER N N -9.421 3.185 14.297 1.00 . A A . 1 SER N 1 1
2 2959 1 1 2 SER O O -6.658 3.112 12.557 1.00 . A A . 1 SER O 1 1
2 2960 1 1 2 SER OG O -7.878 5.365 13.815 1.00 . A A . 1 SER OG 1 1
2 2961 1 1 3 GLU C C -6.034 1.108 10.757 1.00 . A A . 2 GLU C 1 1
2 2962 1 1 3 GLU CA C -6.820 0.492 11.915 1.00 . A A . 2 GLU CA 1 1
2 2963 1 1 3 GLU CB C -7.338 -0.888 11.502 1.00 . A A . 2 GLU CB 1 1
2 2964 1 1 3 GLU CD C -8.257 -3.057 12.336 1.00 . A A . 2 GLU CD 1 1
2 2965 1 1 3 GLU CG C -7.752 -1.673 12.747 1.00 . A A . 2 GLU CG 1 1
2 2966 1 1 3 GLU H H -8.888 1.030 12.265 1.00 . A A . 2 GLU H 1 1
2 2967 1 1 3 GLU HA H -6.172 0.394 12.775 1.00 . A A . 2 GLU HA 1 1
2 2968 1 1 3 GLU HB2 H -8.193 -0.769 10.855 1.00 . A A . 2 GLU HB2 1 1
2 2969 1 1 3 GLU HB3 H -6.561 -1.427 10.980 1.00 . A A . 2 GLU HB3 1 1
2 2970 1 1 3 GLU HG2 H -6.900 -1.779 13.404 1.00 . A A . 2 GLU HG2 1 1
2 2971 1 1 3 GLU HG3 H -8.539 -1.142 13.260 1.00 . A A . 2 GLU HG3 1 1
2 2972 1 1 3 GLU N N -7.970 1.375 12.258 1.00 . A A . 2 GLU N 1 1
2 2973 1 1 3 GLU O O -4.832 0.969 10.664 1.00 . A A . 2 GLU O 1 1
2 2974 1 1 3 GLU OE1 O -9.362 -3.135 11.822 1.00 . A A . 2 GLU OE1 1 1
2 2975 1 1 3 GLU OE2 O -7.531 -4.017 12.541 1.00 . A A . 2 GLU OE2 1 1
2 2976 1 1 4 LEU C C -5.178 3.609 9.173 1.00 . A A . 3 LEU C 1 1
2 2977 1 1 4 LEU CA C -5.996 2.393 8.707 1.00 . A A . 3 LEU CA 1 1
2 2978 1 1 4 LEU CB C -7.043 2.801 7.638 1.00 . A A . 3 LEU CB 1 1
2 2979 1 1 4 LEU CD1 C -8.453 1.770 5.779 1.00 . A A . 3 LEU CD1 1 1
2 2980 1 1 4 LEU CD2 C -5.961 1.936 5.530 1.00 . A A . 3 LEU CD2 1 1
2 2981 1 1 4 LEU CG C -7.110 1.723 6.529 1.00 . A A . 3 LEU CG 1 1
2 2982 1 1 4 LEU H H -7.676 1.880 9.958 1.00 . A A . 3 LEU H 1 1
2 2983 1 1 4 LEU HA H -5.315 1.662 8.294 1.00 . A A . 3 LEU HA 1 1
2 2984 1 1 4 LEU HB2 H -8.007 2.892 8.115 1.00 . A A . 3 LEU HB2 1 1
2 2985 1 1 4 LEU HB3 H -6.776 3.750 7.200 1.00 . A A . 3 LEU HB3 1 1
2 2986 1 1 4 LEU HD11 H -9.259 1.956 6.473 1.00 . A A . 3 LEU HD11 1 1
2 2987 1 1 4 LEU HD12 H -8.618 0.822 5.291 1.00 . A A . 3 LEU HD12 1 1
2 2988 1 1 4 LEU HD13 H -8.429 2.548 5.035 1.00 . A A . 3 LEU HD13 1 1
2 2989 1 1 4 LEU HD21 H -5.071 2.250 6.057 1.00 . A A . 3 LEU HD21 1 1
2 2990 1 1 4 LEU HD22 H -6.237 2.694 4.814 1.00 . A A . 3 LEU HD22 1 1
2 2991 1 1 4 LEU HD23 H -5.762 1.009 5.015 1.00 . A A . 3 LEU HD23 1 1
2 2992 1 1 4 LEU HG H -7.005 0.752 6.978 1.00 . A A . 3 LEU HG 1 1
2 2993 1 1 4 LEU N N -6.705 1.781 9.868 1.00 . A A . 3 LEU N 1 1
2 2994 1 1 4 LEU O O -4.227 4.002 8.530 1.00 . A A . 3 LEU O 1 1
2 2995 1 1 5 GLU C C -3.430 4.887 11.379 1.00 . A A . 4 GLU C 1 1
2 2996 1 1 5 GLU CA C -4.743 5.378 10.766 1.00 . A A . 4 GLU CA 1 1
2 2997 1 1 5 GLU CB C -5.563 6.139 11.816 1.00 . A A . 4 GLU CB 1 1
2 2998 1 1 5 GLU CD C -4.208 8.189 11.334 1.00 . A A . 4 GLU CD 1 1
2 2999 1 1 5 GLU CG C -4.728 7.266 12.437 1.00 . A A . 4 GLU CG 1 1
2 3000 1 1 5 GLU H H -6.283 3.874 10.798 1.00 . A A . 4 GLU H 1 1
2 3001 1 1 5 GLU HA H -4.528 6.029 9.934 1.00 . A A . 4 GLU HA 1 1
2 3002 1 1 5 GLU HB2 H -6.434 6.566 11.343 1.00 . A A . 4 GLU HB2 1 1
2 3003 1 1 5 GLU HB3 H -5.874 5.456 12.592 1.00 . A A . 4 GLU HB3 1 1
2 3004 1 1 5 GLU HG2 H -5.345 7.834 13.117 1.00 . A A . 4 GLU HG2 1 1
2 3005 1 1 5 GLU HG3 H -3.893 6.847 12.978 1.00 . A A . 4 GLU HG3 1 1
2 3006 1 1 5 GLU N N -5.522 4.202 10.282 1.00 . A A . 4 GLU N 1 1
2 3007 1 1 5 GLU O O -2.407 5.534 11.280 1.00 . A A . 4 GLU O 1 1
2 3008 1 1 5 GLU OE1 O -4.913 8.358 10.351 1.00 . A A . 4 GLU OE1 1 1
2 3009 1 1 5 GLU OE2 O -3.118 8.711 11.490 1.00 . A A . 4 GLU OE2 1 1
2 3010 1 1 6 LYS C C -1.234 2.819 11.490 1.00 . A A . 5 LYS C 1 1
2 3011 1 1 6 LYS CA C -2.196 3.209 12.613 1.00 . A A . 5 LYS CA 1 1
2 3012 1 1 6 LYS CB C -2.542 1.978 13.472 1.00 . A A . 5 LYS CB 1 1
2 3013 1 1 6 LYS CD C -3.830 1.378 15.571 1.00 . A A . 5 LYS CD 1 1
2 3014 1 1 6 LYS CE C -5.303 1.677 15.244 1.00 . A A . 5 LYS CE 1 1
2 3015 1 1 6 LYS CG C -2.910 2.421 14.901 1.00 . A A . 5 LYS CG 1 1
2 3016 1 1 6 LYS H H -4.279 3.228 12.068 1.00 . A A . 5 LYS H 1 1
2 3017 1 1 6 LYS HA H -1.740 3.972 13.227 1.00 . A A . 5 LYS HA 1 1
2 3018 1 1 6 LYS HB2 H -3.379 1.460 13.026 1.00 . A A . 5 LYS HB2 1 1
2 3019 1 1 6 LYS HB3 H -1.691 1.310 13.515 1.00 . A A . 5 LYS HB3 1 1
2 3020 1 1 6 LYS HD2 H -3.579 0.388 15.217 1.00 . A A . 5 LYS HD2 1 1
2 3021 1 1 6 LYS HD3 H -3.690 1.416 16.642 1.00 . A A . 5 LYS HD3 1 1
2 3022 1 1 6 LYS HE2 H -5.690 2.400 15.949 1.00 . A A . 5 LYS HE2 1 1
2 3023 1 1 6 LYS HE3 H -5.382 2.075 14.242 1.00 . A A . 5 LYS HE3 1 1
2 3024 1 1 6 LYS HG2 H -2.004 2.527 15.480 1.00 . A A . 5 LYS HG2 1 1
2 3025 1 1 6 LYS HG3 H -3.417 3.375 14.860 1.00 . A A . 5 LYS HG3 1 1
2 3026 1 1 6 LYS HZ1 H -5.811 -0.229 14.579 1.00 . A A . 5 LYS HZ1 1 1
2 3027 1 1 6 LYS HZ2 H -7.109 0.640 15.247 1.00 . A A . 5 LYS HZ2 1 1
2 3028 1 1 6 LYS HZ3 H -5.923 -0.034 16.260 1.00 . A A . 5 LYS HZ3 1 1
2 3029 1 1 6 LYS N N -3.446 3.742 12.005 1.00 . A A . 5 LYS N 1 1
2 3030 1 1 6 LYS NZ N -6.096 0.419 15.340 1.00 . A A . 5 LYS NZ 1 1
2 3031 1 1 6 LYS O O -0.065 3.150 11.511 1.00 . A A . 5 LYS O 1 1
2 3032 1 1 7 ALA C C -0.236 2.971 8.751 1.00 . A A . 6 ALA C 1 1
2 3033 1 1 7 ALA CA C -0.862 1.720 9.367 1.00 . A A . 6 ALA CA 1 1
2 3034 1 1 7 ALA CB C -1.724 0.982 8.327 1.00 . A A . 6 ALA CB 1 1
2 3035 1 1 7 ALA H H -2.675 1.885 10.507 1.00 . A A . 6 ALA H 1 1
2 3036 1 1 7 ALA HA H -0.079 1.071 9.719 1.00 . A A . 6 ALA HA 1 1
2 3037 1 1 7 ALA HB1 H -2.747 1.322 8.407 1.00 . A A . 6 ALA HB1 1 1
2 3038 1 1 7 ALA HB2 H -1.687 -0.081 8.514 1.00 . A A . 6 ALA HB2 1 1
2 3039 1 1 7 ALA HB3 H -1.358 1.182 7.329 1.00 . A A . 6 ALA HB3 1 1
2 3040 1 1 7 ALA N N -1.728 2.128 10.504 1.00 . A A . 6 ALA N 1 1
2 3041 1 1 7 ALA O O 0.967 3.082 8.623 1.00 . A A . 6 ALA O 1 1
2 3042 1 1 8 MET C C 0.612 5.713 8.647 1.00 . A A . 7 MET C 1 1
2 3043 1 1 8 MET CA C -0.511 5.162 7.772 1.00 . A A . 7 MET CA 1 1
2 3044 1 1 8 MET CB C -1.631 6.204 7.684 1.00 . A A . 7 MET CB 1 1
2 3045 1 1 8 MET CE C -5.283 5.904 5.839 1.00 . A A . 7 MET CE 1 1
2 3046 1 1 8 MET CG C -2.750 5.702 6.758 1.00 . A A . 7 MET CG 1 1
2 3047 1 1 8 MET H H -2.011 3.801 8.498 1.00 . A A . 7 MET H 1 1
2 3048 1 1 8 MET HA H -0.133 4.950 6.782 1.00 . A A . 7 MET HA 1 1
2 3049 1 1 8 MET HB2 H -2.033 6.377 8.672 1.00 . A A . 7 MET HB2 1 1
2 3050 1 1 8 MET HB3 H -1.231 7.130 7.296 1.00 . A A . 7 MET HB3 1 1
2 3051 1 1 8 MET HE1 H -4.821 6.312 4.954 1.00 . A A . 7 MET HE1 1 1
2 3052 1 1 8 MET HE2 H -6.286 6.280 5.923 1.00 . A A . 7 MET HE2 1 1
2 3053 1 1 8 MET HE3 H -5.307 4.823 5.776 1.00 . A A . 7 MET HE3 1 1
2 3054 1 1 8 MET HG2 H -2.550 6.014 5.746 1.00 . A A . 7 MET HG2 1 1
2 3055 1 1 8 MET HG3 H -2.805 4.625 6.795 1.00 . A A . 7 MET HG3 1 1
2 3056 1 1 8 MET N N -1.047 3.914 8.377 1.00 . A A . 7 MET N 1 1
2 3057 1 1 8 MET O O 1.618 6.184 8.156 1.00 . A A . 7 MET O 1 1
2 3058 1 1 8 MET SD S -4.330 6.400 7.291 1.00 . A A . 7 MET SD 1 1
2 3059 1 1 9 VAL C C 2.734 5.277 10.785 1.00 . A A . 8 VAL C 1 1
2 3060 1 1 9 VAL CA C 1.518 6.203 10.833 1.00 . A A . 8 VAL CA 1 1
2 3061 1 1 9 VAL CB C 0.978 6.297 12.268 1.00 . A A . 8 VAL CB 1 1
2 3062 1 1 9 VAL CG1 C 2.129 6.517 13.256 1.00 . A A . 8 VAL CG1 1 1
2 3063 1 1 9 VAL CG2 C 0.001 7.471 12.367 1.00 . A A . 8 VAL CG2 1 1
2 3064 1 1 9 VAL H H -0.372 5.283 10.320 1.00 . A A . 8 VAL H 1 1
2 3065 1 1 9 VAL HA H 1.808 7.184 10.490 1.00 . A A . 8 VAL HA 1 1
2 3066 1 1 9 VAL HB H 0.464 5.380 12.517 1.00 . A A . 8 VAL HB 1 1
2 3067 1 1 9 VAL HG11 H 2.788 7.284 12.878 1.00 . A A . 8 VAL HG11 1 1
2 3068 1 1 9 VAL HG12 H 2.681 5.597 13.376 1.00 . A A . 8 VAL HG12 1 1
2 3069 1 1 9 VAL HG13 H 1.729 6.824 14.212 1.00 . A A . 8 VAL HG13 1 1
2 3070 1 1 9 VAL HG21 H -0.278 7.620 13.400 1.00 . A A . 8 VAL HG21 1 1
2 3071 1 1 9 VAL HG22 H -0.881 7.257 11.783 1.00 . A A . 8 VAL HG22 1 1
2 3072 1 1 9 VAL HG23 H 0.473 8.367 11.990 1.00 . A A . 8 VAL HG23 1 1
2 3073 1 1 9 VAL N N 0.451 5.667 9.939 1.00 . A A . 8 VAL N 1 1
2 3074 1 1 9 VAL O O 3.853 5.715 10.599 1.00 . A A . 8 VAL O 1 1
2 3075 1 1 10 ALA C C 4.360 3.157 9.544 1.00 . A A . 9 ALA C 1 1
2 3076 1 1 10 ALA CA C 3.676 3.063 10.913 1.00 . A A . 9 ALA CA 1 1
2 3077 1 1 10 ALA CB C 3.173 1.635 11.152 1.00 . A A . 9 ALA CB 1 1
2 3078 1 1 10 ALA H H 1.616 3.678 11.099 1.00 . A A . 9 ALA H 1 1
2 3079 1 1 10 ALA HA H 4.384 3.331 11.684 1.00 . A A . 9 ALA HA 1 1
2 3080 1 1 10 ALA HB1 H 3.871 0.927 10.733 1.00 . A A . 9 ALA HB1 1 1
2 3081 1 1 10 ALA HB2 H 2.209 1.510 10.682 1.00 . A A . 9 ALA HB2 1 1
2 3082 1 1 10 ALA HB3 H 3.078 1.460 12.214 1.00 . A A . 9 ALA HB3 1 1
2 3083 1 1 10 ALA N N 2.528 4.006 10.951 1.00 . A A . 9 ALA N 1 1
2 3084 1 1 10 ALA O O 5.549 2.942 9.416 1.00 . A A . 9 ALA O 1 1
2 3085 1 1 11 LEU C C 4.930 4.915 6.987 1.00 . A A . 10 LEU C 1 1
2 3086 1 1 11 LEU CA C 4.213 3.567 7.160 1.00 . A A . 10 LEU CA 1 1
2 3087 1 1 11 LEU CB C 3.083 3.427 6.123 1.00 . A A . 10 LEU CB 1 1
2 3088 1 1 11 LEU CD1 C 1.232 1.683 5.871 1.00 . A A . 10 LEU CD1 1 1
2 3089 1 1 11 LEU CD2 C 3.341 1.476 4.520 1.00 . A A . 10 LEU CD2 1 1
2 3090 1 1 11 LEU CG C 2.755 1.919 5.873 1.00 . A A . 10 LEU CG 1 1
2 3091 1 1 11 LEU H H 2.654 3.635 8.644 1.00 . A A . 10 LEU H 1 1
2 3092 1 1 11 LEU HA H 4.929 2.769 7.024 1.00 . A A . 10 LEU HA 1 1
2 3093 1 1 11 LEU HB2 H 2.209 3.939 6.502 1.00 . A A . 10 LEU HB2 1 1
2 3094 1 1 11 LEU HB3 H 3.387 3.895 5.195 1.00 . A A . 10 LEU HB3 1 1
2 3095 1 1 11 LEU HD11 H 0.898 1.532 6.884 1.00 . A A . 10 LEU HD11 1 1
2 3096 1 1 11 LEU HD12 H 0.996 0.805 5.287 1.00 . A A . 10 LEU HD12 1 1
2 3097 1 1 11 LEU HD13 H 0.728 2.541 5.451 1.00 . A A . 10 LEU HD13 1 1
2 3098 1 1 11 LEU HD21 H 3.139 0.425 4.368 1.00 . A A . 10 LEU HD21 1 1
2 3099 1 1 11 LEU HD22 H 4.407 1.642 4.518 1.00 . A A . 10 LEU HD22 1 1
2 3100 1 1 11 LEU HD23 H 2.886 2.048 3.727 1.00 . A A . 10 LEU HD23 1 1
2 3101 1 1 11 LEU HG H 3.188 1.313 6.658 1.00 . A A . 10 LEU HG 1 1
2 3102 1 1 11 LEU N N 3.614 3.469 8.520 1.00 . A A . 10 LEU N 1 1
2 3103 1 1 11 LEU O O 6.087 4.966 6.626 1.00 . A A . 10 LEU O 1 1
2 3104 1 1 12 ILE C C 6.265 7.346 7.719 1.00 . A A . 11 ILE C 1 1
2 3105 1 1 12 ILE CA C 4.880 7.348 7.073 1.00 . A A . 11 ILE CA 1 1
2 3106 1 1 12 ILE CB C 3.990 8.408 7.741 1.00 . A A . 11 ILE CB 1 1
2 3107 1 1 12 ILE CD1 C 1.655 9.318 7.714 1.00 . A A . 11 ILE CD1 1 1
2 3108 1 1 12 ILE CG1 C 2.739 8.631 6.880 1.00 . A A . 11 ILE CG1 1 1
2 3109 1 1 12 ILE CG2 C 4.755 9.733 7.874 1.00 . A A . 11 ILE CG2 1 1
2 3110 1 1 12 ILE H H 3.324 5.935 7.520 1.00 . A A . 11 ILE H 1 1
2 3111 1 1 12 ILE HA H 4.970 7.577 6.021 1.00 . A A . 11 ILE HA 1 1
2 3112 1 1 12 ILE HB H 3.697 8.064 8.722 1.00 . A A . 11 ILE HB 1 1
2 3113 1 1 12 ILE HD11 H 1.306 8.639 8.478 1.00 . A A . 11 ILE HD11 1 1
2 3114 1 1 12 ILE HD12 H 0.829 9.594 7.075 1.00 . A A . 11 ILE HD12 1 1
2 3115 1 1 12 ILE HD13 H 2.063 10.203 8.177 1.00 . A A . 11 ILE HD13 1 1
2 3116 1 1 12 ILE HG12 H 2.991 9.253 6.033 1.00 . A A . 11 ILE HG12 1 1
2 3117 1 1 12 ILE HG13 H 2.370 7.679 6.528 1.00 . A A . 11 ILE HG13 1 1
2 3118 1 1 12 ILE HG21 H 5.464 9.660 8.685 1.00 . A A . 11 ILE HG21 1 1
2 3119 1 1 12 ILE HG22 H 4.059 10.533 8.077 1.00 . A A . 11 ILE HG22 1 1
2 3120 1 1 12 ILE HG23 H 5.280 9.938 6.953 1.00 . A A . 11 ILE HG23 1 1
2 3121 1 1 12 ILE N N 4.250 6.002 7.236 1.00 . A A . 11 ILE N 1 1
2 3122 1 1 12 ILE O O 7.175 8.010 7.261 1.00 . A A . 11 ILE O 1 1
2 3123 1 1 13 ASP C C 8.749 5.798 8.565 1.00 . A A . 12 ASP C 1 1
2 3124 1 1 13 ASP CA C 7.765 6.571 9.441 1.00 . A A . 12 ASP CA 1 1
2 3125 1 1 13 ASP CB C 7.640 5.894 10.806 1.00 . A A . 12 ASP CB 1 1
2 3126 1 1 13 ASP CG C 6.837 6.793 11.749 1.00 . A A . 12 ASP CG 1 1
2 3127 1 1 13 ASP H H 5.690 6.080 9.132 1.00 . A A . 12 ASP H 1 1
2 3128 1 1 13 ASP HA H 8.123 7.578 9.570 1.00 . A A . 12 ASP HA 1 1
2 3129 1 1 13 ASP HB2 H 7.134 4.946 10.692 1.00 . A A . 12 ASP HB2 1 1
2 3130 1 1 13 ASP HB3 H 8.624 5.731 11.219 1.00 . A A . 12 ASP HB3 1 1
2 3131 1 1 13 ASP N N 6.435 6.609 8.777 1.00 . A A . 12 ASP N 1 1
2 3132 1 1 13 ASP O O 9.833 6.264 8.276 1.00 . A A . 12 ASP O 1 1
2 3133 1 1 13 ASP OD1 O 5.861 7.370 11.296 1.00 . A A . 12 ASP OD1 1 1
2 3134 1 1 13 ASP OD2 O 7.210 6.891 12.906 1.00 . A A . 12 ASP OD2 1 1
2 3135 1 1 14 VAL C C 9.289 4.420 5.854 1.00 . A A . 13 VAL C 1 1
2 3136 1 1 14 VAL CA C 9.299 3.832 7.269 1.00 . A A . 13 VAL CA 1 1
2 3137 1 1 14 VAL CB C 8.858 2.357 7.230 1.00 . A A . 13 VAL CB 1 1
2 3138 1 1 14 VAL CG1 C 9.970 1.491 6.625 1.00 . A A . 13 VAL CG1 1 1
2 3139 1 1 14 VAL CG2 C 8.567 1.867 8.650 1.00 . A A . 13 VAL CG2 1 1
2 3140 1 1 14 VAL H H 7.501 4.266 8.372 1.00 . A A . 13 VAL H 1 1
2 3141 1 1 14 VAL HA H 10.302 3.898 7.669 1.00 . A A . 13 VAL HA 1 1
2 3142 1 1 14 VAL HB H 7.967 2.260 6.627 1.00 . A A . 13 VAL HB 1 1
2 3143 1 1 14 VAL HG11 H 9.752 0.448 6.808 1.00 . A A . 13 VAL HG11 1 1
2 3144 1 1 14 VAL HG12 H 10.916 1.744 7.078 1.00 . A A . 13 VAL HG12 1 1
2 3145 1 1 14 VAL HG13 H 10.021 1.665 5.560 1.00 . A A . 13 VAL HG13 1 1
2 3146 1 1 14 VAL HG21 H 9.481 1.870 9.226 1.00 . A A . 13 VAL HG21 1 1
2 3147 1 1 14 VAL HG22 H 8.173 0.862 8.606 1.00 . A A . 13 VAL HG22 1 1
2 3148 1 1 14 VAL HG23 H 7.843 2.516 9.118 1.00 . A A . 13 VAL HG23 1 1
2 3149 1 1 14 VAL N N 8.382 4.625 8.133 1.00 . A A . 13 VAL N 1 1
2 3150 1 1 14 VAL O O 10.237 4.274 5.110 1.00 . A A . 13 VAL O 1 1
2 3151 1 1 15 PHE C C 9.160 6.812 3.946 1.00 . A A . 14 PHE C 1 1
2 3152 1 1 15 PHE CA C 8.172 5.636 4.081 1.00 . A A . 14 PHE CA 1 1
2 3153 1 1 15 PHE CB C 6.732 6.105 3.751 1.00 . A A . 14 PHE CB 1 1
2 3154 1 1 15 PHE CD1 C 6.135 3.734 3.112 1.00 . A A . 14 PHE CD1 1 1
2 3155 1 1 15 PHE CD2 C 5.297 5.552 1.743 1.00 . A A . 14 PHE CD2 1 1
2 3156 1 1 15 PHE CE1 C 5.495 2.810 2.276 1.00 . A A . 14 PHE CE1 1 1
2 3157 1 1 15 PHE CE2 C 4.659 4.629 0.907 1.00 . A A . 14 PHE CE2 1 1
2 3158 1 1 15 PHE CG C 6.036 5.105 2.846 1.00 . A A . 14 PHE CG 1 1
2 3159 1 1 15 PHE CZ C 4.757 3.257 1.173 1.00 . A A . 14 PHE CZ 1 1
2 3160 1 1 15 PHE H H 7.449 5.173 6.084 1.00 . A A . 14 PHE H 1 1
2 3161 1 1 15 PHE HA H 8.471 4.865 3.385 1.00 . A A . 14 PHE HA 1 1
2 3162 1 1 15 PHE HB2 H 6.175 6.191 4.664 1.00 . A A . 14 PHE HB2 1 1
2 3163 1 1 15 PHE HB3 H 6.756 7.069 3.260 1.00 . A A . 14 PHE HB3 1 1
2 3164 1 1 15 PHE HD1 H 6.704 3.388 3.962 1.00 . A A . 14 PHE HD1 1 1
2 3165 1 1 15 PHE HD2 H 5.221 6.610 1.537 1.00 . A A . 14 PHE HD2 1 1
2 3166 1 1 15 PHE HE1 H 5.572 1.752 2.481 1.00 . A A . 14 PHE HE1 1 1
2 3167 1 1 15 PHE HE2 H 4.089 4.975 0.056 1.00 . A A . 14 PHE HE2 1 1
2 3168 1 1 15 PHE HZ H 4.264 2.545 0.527 1.00 . A A . 14 PHE HZ 1 1
2 3169 1 1 15 PHE N N 8.218 5.069 5.465 1.00 . A A . 14 PHE N 1 1
2 3170 1 1 15 PHE O O 9.972 6.841 3.044 1.00 . A A . 14 PHE O 1 1
2 3171 1 1 16 HIS C C 11.425 8.585 5.124 1.00 . A A . 15 HIS C 1 1
2 3172 1 1 16 HIS CA C 10.005 8.960 4.676 1.00 . A A . 15 HIS CA 1 1
2 3173 1 1 16 HIS CB C 9.477 10.123 5.531 1.00 . A A . 15 HIS CB 1 1
2 3174 1 1 16 HIS CD2 C 10.206 11.960 3.774 1.00 . A A . 15 HIS CD2 1 1
2 3175 1 1 16 HIS CE1 C 10.890 13.467 5.171 1.00 . A A . 15 HIS CE1 1 1
2 3176 1 1 16 HIS CG C 10.036 11.438 5.037 1.00 . A A . 15 HIS CG 1 1
2 3177 1 1 16 HIS H H 8.409 7.769 5.517 1.00 . A A . 15 HIS H 1 1
2 3178 1 1 16 HIS HA H 10.034 9.264 3.641 1.00 . A A . 15 HIS HA 1 1
2 3179 1 1 16 HIS HB2 H 8.400 10.150 5.467 1.00 . A A . 15 HIS HB2 1 1
2 3180 1 1 16 HIS HB3 H 9.769 9.975 6.560 1.00 . A A . 15 HIS HB3 1 1
2 3181 1 1 16 HIS HD1 H 10.499 12.359 6.888 1.00 . A A . 15 HIS HD1 1 1
2 3182 1 1 16 HIS HD2 H 9.966 11.455 2.850 1.00 . A A . 15 HIS HD2 1 1
2 3183 1 1 16 HIS HE1 H 11.289 14.380 5.585 1.00 . A A . 15 HIS HE1 1 1
2 3184 1 1 16 HIS N N 9.082 7.790 4.805 1.00 . A A . 15 HIS N 1 1
2 3185 1 1 16 HIS ND1 N 10.482 12.419 5.910 1.00 . A A . 15 HIS ND1 1 1
2 3186 1 1 16 HIS NE2 N 10.744 13.239 3.863 1.00 . A A . 15 HIS NE2 1 1
2 3187 1 1 16 HIS O O 12.388 9.181 4.693 1.00 . A A . 15 HIS O 1 1
2 3188 1 1 17 GLN C C 13.733 6.615 5.278 1.00 . A A . 16 GLN C 1 1
2 3189 1 1 17 GLN CA C 12.950 7.242 6.437 1.00 . A A . 16 GLN CA 1 1
2 3190 1 1 17 GLN CB C 12.852 6.240 7.595 1.00 . A A . 16 GLN CB 1 1
2 3191 1 1 17 GLN CD C 12.082 5.986 9.960 1.00 . A A . 16 GLN CD 1 1
2 3192 1 1 17 GLN CG C 12.507 6.986 8.884 1.00 . A A . 16 GLN CG 1 1
2 3193 1 1 17 GLN H H 10.793 7.138 6.334 1.00 . A A . 16 GLN H 1 1
2 3194 1 1 17 GLN HA H 13.467 8.129 6.772 1.00 . A A . 16 GLN HA 1 1
2 3195 1 1 17 GLN HB2 H 12.078 5.516 7.380 1.00 . A A . 16 GLN HB2 1 1
2 3196 1 1 17 GLN HB3 H 13.796 5.731 7.717 1.00 . A A . 16 GLN HB3 1 1
2 3197 1 1 17 GLN HE21 H 13.535 4.700 9.542 1.00 . A A . 16 GLN HE21 1 1
2 3198 1 1 17 GLN HE22 H 12.494 4.235 10.800 1.00 . A A . 16 GLN HE22 1 1
2 3199 1 1 17 GLN HG2 H 13.373 7.536 9.222 1.00 . A A . 16 GLN HG2 1 1
2 3200 1 1 17 GLN HG3 H 11.697 7.672 8.692 1.00 . A A . 16 GLN HG3 1 1
2 3201 1 1 17 GLN N N 11.575 7.617 5.984 1.00 . A A . 16 GLN N 1 1
2 3202 1 1 17 GLN NE2 N 12.760 4.882 10.114 1.00 . A A . 16 GLN NE2 1 1
2 3203 1 1 17 GLN O O 14.905 6.883 5.082 1.00 . A A . 16 GLN O 1 1
2 3204 1 1 17 GLN OE1 O 11.123 6.213 10.671 1.00 . A A . 16 GLN OE1 1 1
2 3205 1 1 18 TYR C C 13.647 6.049 2.107 1.00 . A A . 17 TYR C 1 1
2 3206 1 1 18 TYR CA C 13.803 5.162 3.340 1.00 . A A . 17 TYR CA 1 1
2 3207 1 1 18 TYR CB C 13.217 3.758 3.088 1.00 . A A . 17 TYR CB 1 1
2 3208 1 1 18 TYR CD1 C 15.148 2.173 3.418 1.00 . A A . 17 TYR CD1 1 1
2 3209 1 1 18 TYR CD2 C 13.508 2.386 5.190 1.00 . A A . 17 TYR CD2 1 1
2 3210 1 1 18 TYR CE1 C 15.861 1.246 4.187 1.00 . A A . 17 TYR CE1 1 1
2 3211 1 1 18 TYR CE2 C 14.219 1.457 5.959 1.00 . A A . 17 TYR CE2 1 1
2 3212 1 1 18 TYR CG C 13.972 2.741 3.918 1.00 . A A . 17 TYR CG 1 1
2 3213 1 1 18 TYR CZ C 15.396 0.888 5.456 1.00 . A A . 17 TYR CZ 1 1
2 3214 1 1 18 TYR H H 12.140 5.623 4.647 1.00 . A A . 17 TYR H 1 1
2 3215 1 1 18 TYR HA H 14.859 5.079 3.567 1.00 . A A . 17 TYR HA 1 1
2 3216 1 1 18 TYR HB2 H 12.175 3.747 3.368 1.00 . A A . 17 TYR HB2 1 1
2 3217 1 1 18 TYR HB3 H 13.311 3.501 2.042 1.00 . A A . 17 TYR HB3 1 1
2 3218 1 1 18 TYR HD1 H 15.507 2.448 2.437 1.00 . A A . 17 TYR HD1 1 1
2 3219 1 1 18 TYR HD2 H 12.599 2.824 5.576 1.00 . A A . 17 TYR HD2 1 1
2 3220 1 1 18 TYR HE1 H 16.768 0.807 3.800 1.00 . A A . 17 TYR HE1 1 1
2 3221 1 1 18 TYR HE2 H 13.860 1.179 6.940 1.00 . A A . 17 TYR HE2 1 1
2 3222 1 1 18 TYR HH H 16.034 0.240 7.132 1.00 . A A . 17 TYR HH 1 1
2 3223 1 1 18 TYR N N 13.093 5.797 4.491 1.00 . A A . 17 TYR N 1 1
2 3224 1 1 18 TYR O O 14.619 6.452 1.500 1.00 . A A . 17 TYR O 1 1
2 3225 1 1 18 TYR OH O 16.101 -0.023 6.212 1.00 . A A . 17 TYR OH 1 1
2 3226 1 1 19 SER C C 13.058 8.551 0.812 1.00 . A A . 18 SER C 1 1
2 3227 1 1 19 SER CA C 12.271 7.262 0.558 1.00 . A A . 18 SER CA 1 1
2 3228 1 1 19 SER CB C 10.781 7.568 0.355 1.00 . A A . 18 SER CB 1 1
2 3229 1 1 19 SER H H 11.665 6.065 2.242 1.00 . A A . 18 SER H 1 1
2 3230 1 1 19 SER HA H 12.664 6.771 -0.321 1.00 . A A . 18 SER HA 1 1
2 3231 1 1 19 SER HB2 H 10.193 6.738 0.707 1.00 . A A . 18 SER HB2 1 1
2 3232 1 1 19 SER HB3 H 10.506 8.460 0.908 1.00 . A A . 18 SER HB3 1 1
2 3233 1 1 19 SER HG H 9.708 8.244 -1.118 1.00 . A A . 18 SER HG 1 1
2 3234 1 1 19 SER N N 12.445 6.380 1.738 1.00 . A A . 18 SER N 1 1
2 3235 1 1 19 SER O O 13.427 9.261 -0.101 1.00 . A A . 18 SER O 1 1
2 3236 1 1 19 SER OG O 10.530 7.756 -1.029 1.00 . A A . 18 SER OG 1 1
2 3237 1 1 20 GLY C C 15.562 9.733 2.614 1.00 . A A . 19 GLY C 1 1
2 3238 1 1 20 GLY CA C 14.085 10.081 2.407 1.00 . A A . 19 GLY CA 1 1
2 3239 1 1 20 GLY H H 13.009 8.253 2.777 1.00 . A A . 19 GLY H 1 1
2 3240 1 1 20 GLY HA2 H 13.996 10.804 1.604 1.00 . A A . 19 GLY HA2 1 1
2 3241 1 1 20 GLY HA3 H 13.692 10.510 3.315 1.00 . A A . 19 GLY HA3 1 1
2 3242 1 1 20 GLY N N 13.318 8.847 2.062 1.00 . A A . 19 GLY N 1 1
2 3243 1 1 20 GLY O O 16.380 10.602 2.842 1.00 . A A . 19 GLY O 1 1
2 3244 1 1 21 ARG C C 18.165 8.816 1.581 1.00 . A A . 20 ARG C 1 1
2 3245 1 1 21 ARG CA C 17.361 8.115 2.675 1.00 . A A . 20 ARG CA 1 1
2 3246 1 1 21 ARG CB C 17.523 6.593 2.532 1.00 . A A . 20 ARG CB 1 1
2 3247 1 1 21 ARG CD C 19.171 4.718 2.330 1.00 . A A . 20 ARG CD 1 1
2 3248 1 1 21 ARG CG C 18.999 6.195 2.683 1.00 . A A . 20 ARG CG 1 1
2 3249 1 1 21 ARG CZ C 21.143 3.290 2.188 1.00 . A A . 20 ARG CZ 1 1
2 3250 1 1 21 ARG H H 15.273 7.779 2.296 1.00 . A A . 20 ARG H 1 1
2 3251 1 1 21 ARG HA H 17.709 8.433 3.643 1.00 . A A . 20 ARG HA 1 1
2 3252 1 1 21 ARG HB2 H 16.944 6.100 3.297 1.00 . A A . 20 ARG HB2 1 1
2 3253 1 1 21 ARG HB3 H 17.168 6.284 1.560 1.00 . A A . 20 ARG HB3 1 1
2 3254 1 1 21 ARG HD2 H 18.393 4.141 2.810 1.00 . A A . 20 ARG HD2 1 1
2 3255 1 1 21 ARG HD3 H 19.102 4.598 1.259 1.00 . A A . 20 ARG HD3 1 1
2 3256 1 1 21 ARG HE H 20.916 4.676 3.592 1.00 . A A . 20 ARG HE 1 1
2 3257 1 1 21 ARG HG2 H 19.611 6.784 2.018 1.00 . A A . 20 ARG HG2 1 1
2 3258 1 1 21 ARG HG3 H 19.314 6.356 3.701 1.00 . A A . 20 ARG HG3 1 1
2 3259 1 1 21 ARG HH11 H 19.719 3.002 0.808 1.00 . A A . 20 ARG HH11 1 1
2 3260 1 1 21 ARG HH12 H 21.109 1.979 0.675 1.00 . A A . 20 ARG HH12 1 1
2 3261 1 1 21 ARG HH21 H 22.723 3.343 3.419 1.00 . A A . 20 ARG HH21 1 1
2 3262 1 1 21 ARG HH22 H 22.799 2.163 2.152 1.00 . A A . 20 ARG HH22 1 1
2 3263 1 1 21 ARG N N 15.925 8.479 2.510 1.00 . A A . 20 ARG N 1 1
2 3264 1 1 21 ARG NE N 20.509 4.253 2.807 1.00 . A A . 20 ARG NE 1 1
2 3265 1 1 21 ARG NH1 N 20.614 2.713 1.143 1.00 . A A . 20 ARG NH1 1 1
2 3266 1 1 21 ARG NH2 N 22.313 2.902 2.619 1.00 . A A . 20 ARG NH2 1 1
2 3267 1 1 21 ARG O O 19.218 9.372 1.825 1.00 . A A . 20 ARG O 1 1
2 3268 1 1 22 GLU C C 17.443 9.696 -1.911 1.00 . A A . 21 GLU C 1 1
2 3269 1 1 22 GLU CA C 18.404 9.448 -0.743 1.00 . A A . 21 GLU CA 1 1
2 3270 1 1 22 GLU CB C 19.548 8.539 -1.203 1.00 . A A . 21 GLU CB 1 1
2 3271 1 1 22 GLU CD C 20.141 6.206 -1.870 1.00 . A A . 21 GLU CD 1 1
2 3272 1 1 22 GLU CG C 19.059 7.091 -1.249 1.00 . A A . 21 GLU CG 1 1
2 3273 1 1 22 GLU H H 16.821 8.333 0.212 1.00 . A A . 21 GLU H 1 1
2 3274 1 1 22 GLU HA H 18.808 10.390 -0.404 1.00 . A A . 21 GLU HA 1 1
2 3275 1 1 22 GLU HB2 H 19.879 8.840 -2.187 1.00 . A A . 21 GLU HB2 1 1
2 3276 1 1 22 GLU HB3 H 20.370 8.616 -0.507 1.00 . A A . 21 GLU HB3 1 1
2 3277 1 1 22 GLU HG2 H 18.845 6.751 -0.245 1.00 . A A . 21 GLU HG2 1 1
2 3278 1 1 22 GLU HG3 H 18.162 7.032 -1.847 1.00 . A A . 21 GLU HG3 1 1
2 3279 1 1 22 GLU N N 17.673 8.789 0.377 1.00 . A A . 21 GLU N 1 1
2 3280 1 1 22 GLU O O 16.333 9.204 -1.926 1.00 . A A . 21 GLU O 1 1
2 3281 1 1 22 GLU OE1 O 21.249 6.689 -2.036 1.00 . A A . 21 GLU OE1 1 1
2 3282 1 1 22 GLU OE2 O 19.845 5.061 -2.168 1.00 . A A . 21 GLU OE2 1 1
2 3283 1 1 23 GLY C C 16.405 12.140 -3.958 1.00 . A A . 22 GLY C 1 1
2 3284 1 1 23 GLY CA C 16.995 10.736 -4.075 1.00 . A A . 22 GLY CA 1 1
2 3285 1 1 23 GLY H H 18.773 10.831 -2.856 1.00 . A A . 22 GLY H 1 1
2 3286 1 1 23 GLY HA2 H 17.586 10.671 -4.978 1.00 . A A . 22 GLY HA2 1 1
2 3287 1 1 23 GLY HA3 H 16.191 10.017 -4.123 1.00 . A A . 22 GLY HA3 1 1
2 3288 1 1 23 GLY N N 17.870 10.452 -2.893 1.00 . A A . 22 GLY N 1 1
2 3289 1 1 23 GLY O O 16.816 12.934 -3.136 1.00 . A A . 22 GLY O 1 1
2 3290 1 1 24 ASP C C 14.433 14.119 -3.280 1.00 . A A . 23 ASP C 1 1
2 3291 1 1 24 ASP CA C 14.808 13.794 -4.726 1.00 . A A . 23 ASP CA 1 1
2 3292 1 1 24 ASP CB C 13.545 13.792 -5.592 1.00 . A A . 23 ASP CB 1 1
2 3293 1 1 24 ASP CG C 12.839 15.143 -5.473 1.00 . A A . 23 ASP CG 1 1
2 3294 1 1 24 ASP H H 15.125 11.787 -5.431 1.00 . A A . 23 ASP H 1 1
2 3295 1 1 24 ASP HA H 15.499 14.535 -5.097 1.00 . A A . 23 ASP HA 1 1
2 3296 1 1 24 ASP HB2 H 13.816 13.614 -6.623 1.00 . A A . 23 ASP HB2 1 1
2 3297 1 1 24 ASP HB3 H 12.880 13.010 -5.254 1.00 . A A . 23 ASP HB3 1 1
2 3298 1 1 24 ASP N N 15.438 12.446 -4.779 1.00 . A A . 23 ASP N 1 1
2 3299 1 1 24 ASP O O 14.873 15.103 -2.720 1.00 . A A . 23 ASP O 1 1
2 3300 1 1 24 ASP OD1 O 13.437 16.136 -5.855 1.00 . A A . 23 ASP OD1 1 1
2 3301 1 1 24 ASP OD2 O 11.715 15.162 -5.003 1.00 . A A . 23 ASP OD2 1 1
2 3302 1 1 25 LYS C C 12.267 12.424 -0.820 1.00 . A A . 24 LYS C 1 1
2 3303 1 1 25 LYS CA C 13.211 13.551 -1.265 1.00 . A A . 24 LYS CA 1 1
2 3304 1 1 25 LYS CB C 12.496 14.929 -1.180 1.00 . A A . 24 LYS CB 1 1
2 3305 1 1 25 LYS CD C 13.040 15.543 1.193 1.00 . A A . 24 LYS CD 1 1
2 3306 1 1 25 LYS CE C 14.049 16.278 2.082 1.00 . A A . 24 LYS CE 1 1
2 3307 1 1 25 LYS CG C 13.280 15.901 -0.279 1.00 . A A . 24 LYS CG 1 1
2 3308 1 1 25 LYS H H 13.279 12.512 -3.150 1.00 . A A . 24 LYS H 1 1
2 3309 1 1 25 LYS HA H 14.088 13.541 -0.635 1.00 . A A . 24 LYS HA 1 1
2 3310 1 1 25 LYS HB2 H 12.425 15.351 -2.171 1.00 . A A . 24 LYS HB2 1 1
2 3311 1 1 25 LYS HB3 H 11.498 14.808 -0.780 1.00 . A A . 24 LYS HB3 1 1
2 3312 1 1 25 LYS HD2 H 12.037 15.835 1.473 1.00 . A A . 24 LYS HD2 1 1
2 3313 1 1 25 LYS HD3 H 13.152 14.476 1.329 1.00 . A A . 24 LYS HD3 1 1
2 3314 1 1 25 LYS HE2 H 14.021 15.859 3.078 1.00 . A A . 24 LYS HE2 1 1
2 3315 1 1 25 LYS HE3 H 15.043 16.166 1.674 1.00 . A A . 24 LYS HE3 1 1
2 3316 1 1 25 LYS HG2 H 14.334 15.834 -0.506 1.00 . A A . 24 LYS HG2 1 1
2 3317 1 1 25 LYS HG3 H 12.939 16.909 -0.461 1.00 . A A . 24 LYS HG3 1 1
2 3318 1 1 25 LYS HZ1 H 13.258 18.017 1.249 1.00 . A A . 24 LYS HZ1 1 1
2 3319 1 1 25 LYS HZ2 H 14.560 18.285 2.307 1.00 . A A . 24 LYS HZ2 1 1
2 3320 1 1 25 LYS HZ3 H 13.028 17.888 2.923 1.00 . A A . 24 LYS HZ3 1 1
2 3321 1 1 25 LYS N N 13.621 13.298 -2.675 1.00 . A A . 24 LYS N 1 1
2 3322 1 1 25 LYS NZ N 13.697 17.727 2.145 1.00 . A A . 24 LYS NZ 1 1
2 3323 1 1 25 LYS O O 12.364 11.925 0.283 1.00 . A A . 24 LYS O 1 1
2 3324 1 1 26 HIS C C 10.262 9.926 -2.436 1.00 . A A . 25 HIS C 1 1
2 3325 1 1 26 HIS CA C 10.379 10.950 -1.301 1.00 . A A . 25 HIS CA 1 1
2 3326 1 1 26 HIS CB C 9.002 11.575 -1.022 1.00 . A A . 25 HIS CB 1 1
2 3327 1 1 26 HIS CD2 C 8.966 14.196 -0.822 1.00 . A A . 25 HIS CD2 1 1
2 3328 1 1 26 HIS CE1 C 9.694 14.372 1.214 1.00 . A A . 25 HIS CE1 1 1
2 3329 1 1 26 HIS CG C 9.181 12.918 -0.365 1.00 . A A . 25 HIS CG 1 1
2 3330 1 1 26 HIS H H 11.280 12.465 -2.547 1.00 . A A . 25 HIS H 1 1
2 3331 1 1 26 HIS HA H 10.720 10.436 -0.411 1.00 . A A . 25 HIS HA 1 1
2 3332 1 1 26 HIS HB2 H 8.463 11.702 -1.950 1.00 . A A . 25 HIS HB2 1 1
2 3333 1 1 26 HIS HB3 H 8.439 10.929 -0.365 1.00 . A A . 25 HIS HB3 1 1
2 3334 1 1 26 HIS HD2 H 8.601 14.453 -1.806 1.00 . A A . 25 HIS HD2 1 1
2 3335 1 1 26 HIS HE1 H 10.022 14.783 2.158 1.00 . A A . 25 HIS HE1 1 1
2 3336 1 1 26 HIS HE2 H 9.240 16.083 0.127 1.00 . A A . 25 HIS HE2 1 1
2 3337 1 1 26 HIS N N 11.345 12.034 -1.670 1.00 . A A . 25 HIS N 1 1
2 3338 1 1 26 HIS ND1 N 9.644 13.055 0.938 1.00 . A A . 25 HIS ND1 1 1
2 3339 1 1 26 HIS NE2 N 9.292 15.106 0.175 1.00 . A A . 25 HIS NE2 1 1
2 3340 1 1 26 HIS O O 9.186 9.676 -2.944 1.00 . A A . 25 HIS O 1 1
2 3341 1 1 27 LYS C C 12.087 7.060 -3.405 1.00 . A A . 26 LYS C 1 1
2 3342 1 1 27 LYS CA C 11.322 8.284 -3.908 1.00 . A A . 26 LYS CA 1 1
2 3343 1 1 27 LYS CB C 12.009 8.844 -5.162 1.00 . A A . 26 LYS CB 1 1
2 3344 1 1 27 LYS CD C 10.407 8.279 -7.040 1.00 . A A . 26 LYS CD 1 1
2 3345 1 1 27 LYS CE C 10.592 9.439 -8.024 1.00 . A A . 26 LYS CE 1 1
2 3346 1 1 27 LYS CG C 11.751 7.926 -6.372 1.00 . A A . 26 LYS CG 1 1
2 3347 1 1 27 LYS H H 12.216 9.515 -2.406 1.00 . A A . 26 LYS H 1 1
2 3348 1 1 27 LYS HA H 10.308 8.001 -4.134 1.00 . A A . 26 LYS HA 1 1
2 3349 1 1 27 LYS HB2 H 11.626 9.832 -5.362 1.00 . A A . 26 LYS HB2 1 1
2 3350 1 1 27 LYS HB3 H 13.074 8.907 -4.984 1.00 . A A . 26 LYS HB3 1 1
2 3351 1 1 27 LYS HD2 H 10.037 7.416 -7.576 1.00 . A A . 26 LYS HD2 1 1
2 3352 1 1 27 LYS HD3 H 9.688 8.564 -6.287 1.00 . A A . 26 LYS HD3 1 1
2 3353 1 1 27 LYS HE2 H 10.908 10.321 -7.489 1.00 . A A . 26 LYS HE2 1 1
2 3354 1 1 27 LYS HE3 H 11.341 9.174 -8.755 1.00 . A A . 26 LYS HE3 1 1
2 3355 1 1 27 LYS HG2 H 12.551 8.046 -7.090 1.00 . A A . 26 LYS HG2 1 1
2 3356 1 1 27 LYS HG3 H 11.725 6.896 -6.045 1.00 . A A . 26 LYS HG3 1 1
2 3357 1 1 27 LYS HZ1 H 9.437 9.667 -9.743 1.00 . A A . 26 LYS HZ1 1 1
2 3358 1 1 27 LYS HZ2 H 8.961 10.662 -8.451 1.00 . A A . 26 LYS HZ2 1 1
2 3359 1 1 27 LYS HZ3 H 8.596 9.003 -8.428 1.00 . A A . 26 LYS HZ3 1 1
2 3360 1 1 27 LYS N N 11.356 9.314 -2.825 1.00 . A A . 26 LYS N 1 1
2 3361 1 1 27 LYS NZ N 9.299 9.713 -8.714 1.00 . A A . 26 LYS NZ 1 1
2 3362 1 1 27 LYS O O 13.059 7.186 -2.687 1.00 . A A . 26 LYS O 1 1
2 3363 1 1 28 LEU C C 13.390 4.159 -4.285 1.00 . A A . 27 LEU C 1 1
2 3364 1 1 28 LEU CA C 12.355 4.645 -3.253 1.00 . A A . 27 LEU CA 1 1
2 3365 1 1 28 LEU CB C 11.305 3.536 -2.979 1.00 . A A . 27 LEU CB 1 1
2 3366 1 1 28 LEU CD1 C 10.730 3.967 -0.556 1.00 . A A . 27 LEU CD1 1 1
2 3367 1 1 28 LEU CD2 C 10.747 1.630 -1.442 1.00 . A A . 27 LEU CD2 1 1
2 3368 1 1 28 LEU CG C 11.413 3.003 -1.529 1.00 . A A . 27 LEU CG 1 1
2 3369 1 1 28 LEU H H 10.855 5.787 -4.316 1.00 . A A . 27 LEU H 1 1
2 3370 1 1 28 LEU HA H 12.870 4.885 -2.337 1.00 . A A . 27 LEU HA 1 1
2 3371 1 1 28 LEU HB2 H 10.322 3.948 -3.128 1.00 . A A . 27 LEU HB2 1 1
2 3372 1 1 28 LEU HB3 H 11.445 2.714 -3.670 1.00 . A A . 27 LEU HB3 1 1
2 3373 1 1 28 LEU HD11 H 11.319 4.866 -0.468 1.00 . A A . 27 LEU HD11 1 1
2 3374 1 1 28 LEU HD12 H 10.644 3.495 0.412 1.00 . A A . 27 LEU HD12 1 1
2 3375 1 1 28 LEU HD13 H 9.746 4.217 -0.920 1.00 . A A . 27 LEU HD13 1 1
2 3376 1 1 28 LEU HD21 H 11.418 0.887 -1.838 1.00 . A A . 27 LEU HD21 1 1
2 3377 1 1 28 LEU HD22 H 9.836 1.632 -2.018 1.00 . A A . 27 LEU HD22 1 1
2 3378 1 1 28 LEU HD23 H 10.528 1.399 -0.413 1.00 . A A . 27 LEU HD23 1 1
2 3379 1 1 28 LEU HG H 12.450 2.903 -1.250 1.00 . A A . 27 LEU HG 1 1
2 3380 1 1 28 LEU N N 11.650 5.871 -3.751 1.00 . A A . 27 LEU N 1 1
2 3381 1 1 28 LEU O O 13.098 3.985 -5.452 1.00 . A A . 27 LEU O 1 1
2 3382 1 1 29 LYS C C 15.968 1.948 -4.412 1.00 . A A . 28 LYS C 1 1
2 3383 1 1 29 LYS CA C 15.681 3.418 -4.734 1.00 . A A . 28 LYS CA 1 1
2 3384 1 1 29 LYS CB C 16.953 4.221 -4.493 1.00 . A A . 28 LYS CB 1 1
2 3385 1 1 29 LYS CD C 18.107 6.368 -4.983 1.00 . A A . 28 LYS CD 1 1
2 3386 1 1 29 LYS CE C 17.910 7.883 -5.045 1.00 . A A . 28 LYS CE 1 1
2 3387 1 1 29 LYS CG C 16.750 5.665 -4.942 1.00 . A A . 28 LYS CG 1 1
2 3388 1 1 29 LYS H H 14.769 4.058 -2.880 1.00 . A A . 28 LYS H 1 1
2 3389 1 1 29 LYS HA H 15.383 3.513 -5.770 1.00 . A A . 28 LYS HA 1 1
2 3390 1 1 29 LYS HB2 H 17.195 4.204 -3.440 1.00 . A A . 28 LYS HB2 1 1
2 3391 1 1 29 LYS HB3 H 17.766 3.783 -5.053 1.00 . A A . 28 LYS HB3 1 1
2 3392 1 1 29 LYS HD2 H 18.664 6.117 -4.091 1.00 . A A . 28 LYS HD2 1 1
2 3393 1 1 29 LYS HD3 H 18.654 6.043 -5.854 1.00 . A A . 28 LYS HD3 1 1
2 3394 1 1 29 LYS HE2 H 17.072 8.118 -5.686 1.00 . A A . 28 LYS HE2 1 1
2 3395 1 1 29 LYS HE3 H 17.721 8.254 -4.052 1.00 . A A . 28 LYS HE3 1 1
2 3396 1 1 29 LYS HG2 H 16.303 5.678 -5.927 1.00 . A A . 28 LYS HG2 1 1
2 3397 1 1 29 LYS HG3 H 16.102 6.174 -4.245 1.00 . A A . 28 LYS HG3 1 1
2 3398 1 1 29 LYS HZ1 H 19.504 9.214 -4.901 1.00 . A A . 28 LYS HZ1 1 1
2 3399 1 1 29 LYS HZ2 H 18.919 9.003 -6.482 1.00 . A A . 28 LYS HZ2 1 1
2 3400 1 1 29 LYS HZ3 H 19.867 7.793 -5.755 1.00 . A A . 28 LYS HZ3 1 1
2 3401 1 1 29 LYS N N 14.595 3.921 -3.832 1.00 . A A . 28 LYS N 1 1
2 3402 1 1 29 LYS NZ N 19.143 8.521 -5.587 1.00 . A A . 28 LYS NZ 1 1
2 3403 1 1 29 LYS O O 15.754 1.503 -3.305 1.00 . A A . 28 LYS O 1 1
2 3404 1 1 30 LYS C C 17.504 -0.364 -3.741 1.00 . A A . 29 LYS C 1 1
2 3405 1 1 30 LYS CA C 16.767 -0.250 -5.082 1.00 . A A . 29 LYS CA 1 1
2 3406 1 1 30 LYS CB C 17.642 -0.811 -6.210 1.00 . A A . 29 LYS CB 1 1
2 3407 1 1 30 LYS CD C 18.449 -2.992 -7.174 1.00 . A A . 29 LYS CD 1 1
2 3408 1 1 30 LYS CE C 19.473 -2.166 -7.957 1.00 . A A . 29 LYS CE 1 1
2 3409 1 1 30 LYS CG C 18.058 -2.256 -5.885 1.00 . A A . 29 LYS CG 1 1
2 3410 1 1 30 LYS H H 16.633 1.563 -6.249 1.00 . A A . 29 LYS H 1 1
2 3411 1 1 30 LYS HA H 15.844 -0.808 -5.031 1.00 . A A . 29 LYS HA 1 1
2 3412 1 1 30 LYS HB2 H 17.081 -0.796 -7.134 1.00 . A A . 29 LYS HB2 1 1
2 3413 1 1 30 LYS HB3 H 18.526 -0.201 -6.316 1.00 . A A . 29 LYS HB3 1 1
2 3414 1 1 30 LYS HD2 H 18.881 -3.949 -6.923 1.00 . A A . 29 LYS HD2 1 1
2 3415 1 1 30 LYS HD3 H 17.570 -3.144 -7.784 1.00 . A A . 29 LYS HD3 1 1
2 3416 1 1 30 LYS HE2 H 19.900 -2.774 -8.740 1.00 . A A . 29 LYS HE2 1 1
2 3417 1 1 30 LYS HE3 H 18.987 -1.307 -8.393 1.00 . A A . 29 LYS HE3 1 1
2 3418 1 1 30 LYS HG2 H 18.902 -2.244 -5.211 1.00 . A A . 29 LYS HG2 1 1
2 3419 1 1 30 LYS HG3 H 17.234 -2.775 -5.417 1.00 . A A . 29 LYS HG3 1 1
2 3420 1 1 30 LYS HZ1 H 21.461 -1.716 -7.539 1.00 . A A . 29 LYS HZ1 1 1
2 3421 1 1 30 LYS HZ2 H 20.604 -2.362 -6.222 1.00 . A A . 29 LYS HZ2 1 1
2 3422 1 1 30 LYS HZ3 H 20.344 -0.753 -6.701 1.00 . A A . 29 LYS HZ3 1 1
2 3423 1 1 30 LYS N N 16.462 1.190 -5.359 1.00 . A A . 29 LYS N 1 1
2 3424 1 1 30 LYS NZ N 20.552 -1.714 -7.035 1.00 . A A . 29 LYS NZ 1 1
2 3425 1 1 30 LYS O O 17.169 -1.178 -2.904 1.00 . A A . 29 LYS O 1 1
2 3426 1 1 31 SER C C 18.260 0.412 -1.069 1.00 . A A . 30 SER C 1 1
2 3427 1 1 31 SER CA C 19.251 0.412 -2.238 1.00 . A A . 30 SER CA 1 1
2 3428 1 1 31 SER CB C 20.157 1.642 -2.125 1.00 . A A . 30 SER CB 1 1
2 3429 1 1 31 SER H H 18.745 1.103 -4.224 1.00 . A A . 30 SER H 1 1
2 3430 1 1 31 SER HA H 19.853 -0.485 -2.201 1.00 . A A . 30 SER HA 1 1
2 3431 1 1 31 SER HB2 H 19.557 2.519 -1.938 1.00 . A A . 30 SER HB2 1 1
2 3432 1 1 31 SER HB3 H 20.849 1.505 -1.302 1.00 . A A . 30 SER HB3 1 1
2 3433 1 1 31 SER HG H 20.871 0.974 -3.806 1.00 . A A . 30 SER HG 1 1
2 3434 1 1 31 SER N N 18.498 0.458 -3.530 1.00 . A A . 30 SER N 1 1
2 3435 1 1 31 SER O O 18.618 0.153 0.063 1.00 . A A . 30 SER O 1 1
2 3436 1 1 31 SER OG O 20.873 1.814 -3.341 1.00 . A A . 30 SER OG 1 1
2 3437 1 1 32 GLU C C 15.252 -0.647 -0.246 1.00 . A A . 31 GLU C 1 1
2 3438 1 1 32 GLU CA C 15.979 0.693 -0.263 1.00 . A A . 31 GLU CA 1 1
2 3439 1 1 32 GLU CB C 14.999 1.843 -0.504 1.00 . A A . 31 GLU CB 1 1
2 3440 1 1 32 GLU CD C 14.847 4.326 -0.794 1.00 . A A . 31 GLU CD 1 1
2 3441 1 1 32 GLU CG C 15.798 3.141 -0.650 1.00 . A A . 31 GLU CG 1 1
2 3442 1 1 32 GLU H H 16.763 0.855 -2.276 1.00 . A A . 31 GLU H 1 1
2 3443 1 1 32 GLU HA H 16.455 0.834 0.695 1.00 . A A . 31 GLU HA 1 1
2 3444 1 1 32 GLU HB2 H 14.430 1.656 -1.402 1.00 . A A . 31 GLU HB2 1 1
2 3445 1 1 32 GLU HB3 H 14.329 1.929 0.338 1.00 . A A . 31 GLU HB3 1 1
2 3446 1 1 32 GLU HG2 H 16.416 3.281 0.225 1.00 . A A . 31 GLU HG2 1 1
2 3447 1 1 32 GLU HG3 H 16.426 3.079 -1.526 1.00 . A A . 31 GLU HG3 1 1
2 3448 1 1 32 GLU N N 17.011 0.683 -1.345 1.00 . A A . 31 GLU N 1 1
2 3449 1 1 32 GLU O O 14.941 -1.164 0.798 1.00 . A A . 31 GLU O 1 1
2 3450 1 1 32 GLU OE1 O 13.870 4.371 -0.065 1.00 . A A . 31 GLU OE1 1 1
2 3451 1 1 32 GLU OE2 O 15.110 5.173 -1.633 1.00 . A A . 31 GLU OE2 1 1
2 3452 1 1 33 LEU C C 15.230 -3.569 -0.663 1.00 . A A . 32 LEU C 1 1
2 3453 1 1 33 LEU CA C 14.324 -2.562 -1.379 1.00 . A A . 32 LEU CA 1 1
2 3454 1 1 33 LEU CB C 14.077 -3.027 -2.837 1.00 . A A . 32 LEU CB 1 1
2 3455 1 1 33 LEU CD1 C 11.696 -3.872 -2.847 1.00 . A A . 32 LEU CD1 1 1
2 3456 1 1 33 LEU CD2 C 12.126 -1.390 -2.790 1.00 . A A . 32 LEU CD2 1 1
2 3457 1 1 33 LEU CG C 12.631 -2.747 -3.313 1.00 . A A . 32 LEU CG 1 1
2 3458 1 1 33 LEU H H 15.286 -0.820 -2.221 1.00 . A A . 32 LEU H 1 1
2 3459 1 1 33 LEU HA H 13.398 -2.489 -0.843 1.00 . A A . 32 LEU HA 1 1
2 3460 1 1 33 LEU HB2 H 14.763 -2.508 -3.489 1.00 . A A . 32 LEU HB2 1 1
2 3461 1 1 33 LEU HB3 H 14.262 -4.086 -2.908 1.00 . A A . 32 LEU HB3 1 1
2 3462 1 1 33 LEU HD11 H 11.747 -3.961 -1.772 1.00 . A A . 32 LEU HD11 1 1
2 3463 1 1 33 LEU HD12 H 11.999 -4.805 -3.302 1.00 . A A . 32 LEU HD12 1 1
2 3464 1 1 33 LEU HD13 H 10.683 -3.644 -3.143 1.00 . A A . 32 LEU HD13 1 1
2 3465 1 1 33 LEU HD21 H 11.589 -1.526 -1.860 1.00 . A A . 32 LEU HD21 1 1
2 3466 1 1 33 LEU HD22 H 11.464 -0.953 -3.521 1.00 . A A . 32 LEU HD22 1 1
2 3467 1 1 33 LEU HD23 H 12.962 -0.724 -2.627 1.00 . A A . 32 LEU HD23 1 1
2 3468 1 1 33 LEU HG H 12.624 -2.728 -4.396 1.00 . A A . 32 LEU HG 1 1
2 3469 1 1 33 LEU N N 15.006 -1.235 -1.380 1.00 . A A . 32 LEU N 1 1
2 3470 1 1 33 LEU O O 14.858 -4.166 0.329 1.00 . A A . 32 LEU O 1 1
2 3471 1 1 34 LYS C C 17.581 -4.350 0.932 1.00 . A A . 33 LYS C 1 1
2 3472 1 1 34 LYS CA C 17.351 -4.725 -0.539 1.00 . A A . 33 LYS CA 1 1
2 3473 1 1 34 LYS CB C 18.664 -4.656 -1.319 1.00 . A A . 33 LYS CB 1 1
2 3474 1 1 34 LYS CD C 20.855 -5.782 -1.783 1.00 . A A . 33 LYS CD 1 1
2 3475 1 1 34 LYS CE C 21.824 -5.204 -0.744 1.00 . A A . 33 LYS CE 1 1
2 3476 1 1 34 LYS CG C 19.457 -5.962 -1.165 1.00 . A A . 33 LYS CG 1 1
2 3477 1 1 34 LYS H H 16.695 -3.274 -1.970 1.00 . A A . 33 LYS H 1 1
2 3478 1 1 34 LYS HA H 16.942 -5.721 -0.600 1.00 . A A . 33 LYS HA 1 1
2 3479 1 1 34 LYS HB2 H 18.441 -4.497 -2.367 1.00 . A A . 33 LYS HB2 1 1
2 3480 1 1 34 LYS HB3 H 19.254 -3.831 -0.955 1.00 . A A . 33 LYS HB3 1 1
2 3481 1 1 34 LYS HD2 H 21.222 -6.740 -2.120 1.00 . A A . 33 LYS HD2 1 1
2 3482 1 1 34 LYS HD3 H 20.791 -5.106 -2.628 1.00 . A A . 33 LYS HD3 1 1
2 3483 1 1 34 LYS HE2 H 21.456 -4.248 -0.397 1.00 . A A . 33 LYS HE2 1 1
2 3484 1 1 34 LYS HE3 H 21.901 -5.883 0.091 1.00 . A A . 33 LYS HE3 1 1
2 3485 1 1 34 LYS HG2 H 19.545 -6.209 -0.116 1.00 . A A . 33 LYS HG2 1 1
2 3486 1 1 34 LYS HG3 H 18.939 -6.762 -1.680 1.00 . A A . 33 LYS HG3 1 1
2 3487 1 1 34 LYS HZ1 H 23.889 -5.484 -0.774 1.00 . A A . 33 LYS HZ1 1 1
2 3488 1 1 34 LYS HZ2 H 23.379 -4.007 -1.442 1.00 . A A . 33 LYS HZ2 1 1
2 3489 1 1 34 LYS HZ3 H 23.174 -5.451 -2.312 1.00 . A A . 33 LYS HZ3 1 1
2 3490 1 1 34 LYS N N 16.415 -3.763 -1.166 1.00 . A A . 33 LYS N 1 1
2 3491 1 1 34 LYS NZ N 23.168 -5.023 -1.364 1.00 . A A . 33 LYS NZ 1 1
2 3492 1 1 34 LYS O O 17.715 -5.205 1.786 1.00 . A A . 33 LYS O 1 1
2 3493 1 1 35 GLU C C 16.556 -2.692 3.437 1.00 . A A . 34 GLU C 1 1
2 3494 1 1 35 GLU CA C 17.872 -2.662 2.654 1.00 . A A . 34 GLU CA 1 1
2 3495 1 1 35 GLU CB C 18.453 -1.248 2.689 1.00 . A A . 34 GLU CB 1 1
2 3496 1 1 35 GLU CD C 20.420 0.161 2.047 1.00 . A A . 34 GLU CD 1 1
2 3497 1 1 35 GLU CG C 19.862 -1.262 2.088 1.00 . A A . 34 GLU CG 1 1
2 3498 1 1 35 GLU H H 17.537 -2.407 0.524 1.00 . A A . 34 GLU H 1 1
2 3499 1 1 35 GLU HA H 18.571 -3.344 3.113 1.00 . A A . 34 GLU HA 1 1
2 3500 1 1 35 GLU HB2 H 17.820 -0.584 2.121 1.00 . A A . 34 GLU HB2 1 1
2 3501 1 1 35 GLU HB3 H 18.506 -0.907 3.713 1.00 . A A . 34 GLU HB3 1 1
2 3502 1 1 35 GLU HG2 H 20.504 -1.882 2.697 1.00 . A A . 34 GLU HG2 1 1
2 3503 1 1 35 GLU HG3 H 19.822 -1.660 1.085 1.00 . A A . 34 GLU HG3 1 1
2 3504 1 1 35 GLU N N 17.637 -3.079 1.234 1.00 . A A . 34 GLU N 1 1
2 3505 1 1 35 GLU O O 16.521 -3.047 4.598 1.00 . A A . 34 GLU O 1 1
2 3506 1 1 35 GLU OE1 O 19.871 1.012 2.726 1.00 . A A . 34 GLU OE1 1 1
2 3507 1 1 35 GLU OE2 O 21.391 0.374 1.339 1.00 . A A . 34 GLU OE2 1 1
2 3508 1 1 36 LEU C C 13.704 -3.768 3.726 1.00 . A A . 35 LEU C 1 1
2 3509 1 1 36 LEU CA C 14.162 -2.324 3.519 1.00 . A A . 35 LEU CA 1 1
2 3510 1 1 36 LEU CB C 13.133 -1.579 2.658 1.00 . A A . 35 LEU CB 1 1
2 3511 1 1 36 LEU CD1 C 11.852 -0.789 4.678 1.00 . A A . 35 LEU CD1 1 1
2 3512 1 1 36 LEU CD2 C 10.769 -0.856 2.421 1.00 . A A . 35 LEU CD2 1 1
2 3513 1 1 36 LEU CG C 11.764 -1.553 3.350 1.00 . A A . 35 LEU CG 1 1
2 3514 1 1 36 LEU H H 15.527 -2.040 1.878 1.00 . A A . 35 LEU H 1 1
2 3515 1 1 36 LEU HA H 14.264 -1.830 4.468 1.00 . A A . 35 LEU HA 1 1
2 3516 1 1 36 LEU HB2 H 13.471 -0.564 2.495 1.00 . A A . 35 LEU HB2 1 1
2 3517 1 1 36 LEU HB3 H 13.035 -2.082 1.707 1.00 . A A . 35 LEU HB3 1 1
2 3518 1 1 36 LEU HD11 H 12.218 -1.447 5.449 1.00 . A A . 35 LEU HD11 1 1
2 3519 1 1 36 LEU HD12 H 10.872 -0.431 4.956 1.00 . A A . 35 LEU HD12 1 1
2 3520 1 1 36 LEU HD13 H 12.522 0.050 4.571 1.00 . A A . 35 LEU HD13 1 1
2 3521 1 1 36 LEU HD21 H 10.808 -1.311 1.443 1.00 . A A . 35 LEU HD21 1 1
2 3522 1 1 36 LEU HD22 H 11.029 0.189 2.342 1.00 . A A . 35 LEU HD22 1 1
2 3523 1 1 36 LEU HD23 H 9.771 -0.950 2.823 1.00 . A A . 35 LEU HD23 1 1
2 3524 1 1 36 LEU HG H 11.432 -2.563 3.537 1.00 . A A . 35 LEU HG 1 1
2 3525 1 1 36 LEU N N 15.476 -2.321 2.814 1.00 . A A . 35 LEU N 1 1
2 3526 1 1 36 LEU O O 12.995 -4.084 4.661 1.00 . A A . 35 LEU O 1 1
2 3527 1 1 37 ILE C C 14.520 -6.793 3.999 1.00 . A A . 36 ILE C 1 1
2 3528 1 1 37 ILE CA C 13.678 -6.061 2.941 1.00 . A A . 36 ILE CA 1 1
2 3529 1 1 37 ILE CB C 13.870 -6.705 1.554 1.00 . A A . 36 ILE CB 1 1
2 3530 1 1 37 ILE CD1 C 13.089 -6.595 -0.825 1.00 . A A . 36 ILE CD1 1 1
2 3531 1 1 37 ILE CG1 C 12.760 -6.205 0.618 1.00 . A A . 36 ILE CG1 1 1
2 3532 1 1 37 ILE CG2 C 13.816 -8.237 1.649 1.00 . A A . 36 ILE CG2 1 1
2 3533 1 1 37 ILE H H 14.649 -4.347 2.091 1.00 . A A . 36 ILE H 1 1
2 3534 1 1 37 ILE HA H 12.637 -6.112 3.215 1.00 . A A . 36 ILE HA 1 1
2 3535 1 1 37 ILE HB H 14.829 -6.409 1.156 1.00 . A A . 36 ILE HB 1 1
2 3536 1 1 37 ILE HD11 H 12.278 -6.295 -1.473 1.00 . A A . 36 ILE HD11 1 1
2 3537 1 1 37 ILE HD12 H 13.220 -7.666 -0.887 1.00 . A A . 36 ILE HD12 1 1
2 3538 1 1 37 ILE HD13 H 13.999 -6.102 -1.134 1.00 . A A . 36 ILE HD13 1 1
2 3539 1 1 37 ILE HG12 H 11.818 -6.649 0.906 1.00 . A A . 36 ILE HG12 1 1
2 3540 1 1 37 ILE HG13 H 12.688 -5.131 0.690 1.00 . A A . 36 ILE HG13 1 1
2 3541 1 1 37 ILE HG21 H 13.553 -8.654 0.686 1.00 . A A . 36 ILE HG21 1 1
2 3542 1 1 37 ILE HG22 H 13.078 -8.528 2.381 1.00 . A A . 36 ILE HG22 1 1
2 3543 1 1 37 ILE HG23 H 14.784 -8.610 1.946 1.00 . A A . 36 ILE HG23 1 1
2 3544 1 1 37 ILE N N 14.092 -4.636 2.842 1.00 . A A . 36 ILE N 1 1
2 3545 1 1 37 ILE O O 14.022 -7.615 4.743 1.00 . A A . 36 ILE O 1 1
2 3546 1 1 38 ASN C C 16.624 -6.597 6.420 1.00 . A A . 37 ASN C 1 1
2 3547 1 1 38 ASN CA C 16.681 -7.233 5.020 1.00 . A A . 37 ASN CA 1 1
2 3548 1 1 38 ASN CB C 18.120 -7.181 4.505 1.00 . A A . 37 ASN CB 1 1
2 3549 1 1 38 ASN CG C 18.994 -8.130 5.328 1.00 . A A . 37 ASN CG 1 1
2 3550 1 1 38 ASN H H 16.175 -5.888 3.409 1.00 . A A . 37 ASN H 1 1
2 3551 1 1 38 ASN HA H 16.374 -8.266 5.091 1.00 . A A . 37 ASN HA 1 1
2 3552 1 1 38 ASN HB2 H 18.141 -7.481 3.468 1.00 . A A . 37 ASN HB2 1 1
2 3553 1 1 38 ASN HB3 H 18.499 -6.175 4.599 1.00 . A A . 37 ASN HB3 1 1
2 3554 1 1 38 ASN HD21 H 17.533 -8.611 6.587 1.00 . A A . 37 ASN HD21 1 1
2 3555 1 1 38 ASN HD22 H 19.025 -9.362 6.886 1.00 . A A . 37 ASN HD22 1 1
2 3556 1 1 38 ASN N N 15.795 -6.529 4.043 1.00 . A A . 37 ASN N 1 1
2 3557 1 1 38 ASN ND2 N 18.474 -8.753 6.352 1.00 . A A . 37 ASN ND2 1 1
2 3558 1 1 38 ASN O O 16.898 -7.251 7.406 1.00 . A A . 37 ASN O 1 1
2 3559 1 1 38 ASN OD1 O 20.160 -8.307 5.037 1.00 . A A . 37 ASN OD1 1 1
2 3560 1 1 39 ASN C C 14.937 -4.763 8.550 1.00 . A A . 38 ASN C 1 1
2 3561 1 1 39 ASN CA C 16.322 -4.677 7.881 1.00 . A A . 38 ASN CA 1 1
2 3562 1 1 39 ASN CB C 16.761 -3.202 7.744 1.00 . A A . 38 ASN CB 1 1
2 3563 1 1 39 ASN CG C 15.556 -2.293 7.471 1.00 . A A . 38 ASN CG 1 1
2 3564 1 1 39 ASN H H 16.161 -4.805 5.711 1.00 . A A . 38 ASN H 1 1
2 3565 1 1 39 ASN HA H 17.035 -5.187 8.516 1.00 . A A . 38 ASN HA 1 1
2 3566 1 1 39 ASN HB2 H 17.242 -2.884 8.658 1.00 . A A . 38 ASN HB2 1 1
2 3567 1 1 39 ASN HB3 H 17.462 -3.116 6.927 1.00 . A A . 38 ASN HB3 1 1
2 3568 1 1 39 ASN HD21 H 16.046 -0.982 8.880 1.00 . A A . 38 ASN HD21 1 1
2 3569 1 1 39 ASN HD22 H 14.633 -0.620 8.015 1.00 . A A . 38 ASN HD22 1 1
2 3570 1 1 39 ASN N N 16.328 -5.326 6.525 1.00 . A A . 38 ASN N 1 1
2 3571 1 1 39 ASN ND2 N 15.399 -1.209 8.181 1.00 . A A . 38 ASN ND2 1 1
2 3572 1 1 39 ASN O O 14.835 -5.025 9.732 1.00 . A A . 38 ASN O 1 1
2 3573 1 1 39 ASN OD1 O 14.747 -2.579 6.613 1.00 . A A . 38 ASN OD1 1 1
2 3574 1 1 40 GLU C C 11.796 -5.865 8.071 1.00 . A A . 39 GLU C 1 1
2 3575 1 1 40 GLU CA C 12.506 -4.561 8.434 1.00 . A A . 39 GLU CA 1 1
2 3576 1 1 40 GLU CB C 11.687 -3.380 7.900 1.00 . A A . 39 GLU CB 1 1
2 3577 1 1 40 GLU CD C 11.512 -2.019 9.997 1.00 . A A . 39 GLU CD 1 1
2 3578 1 1 40 GLU CG C 12.128 -2.086 8.597 1.00 . A A . 39 GLU CG 1 1
2 3579 1 1 40 GLU H H 13.978 -4.292 6.872 1.00 . A A . 39 GLU H 1 1
2 3580 1 1 40 GLU HA H 12.578 -4.484 9.511 1.00 . A A . 39 GLU HA 1 1
2 3581 1 1 40 GLU HB2 H 11.847 -3.289 6.836 1.00 . A A . 39 GLU HB2 1 1
2 3582 1 1 40 GLU HB3 H 10.636 -3.549 8.091 1.00 . A A . 39 GLU HB3 1 1
2 3583 1 1 40 GLU HG2 H 13.205 -2.069 8.675 1.00 . A A . 39 GLU HG2 1 1
2 3584 1 1 40 GLU HG3 H 11.797 -1.235 8.019 1.00 . A A . 39 GLU HG3 1 1
2 3585 1 1 40 GLU N N 13.877 -4.520 7.819 1.00 . A A . 39 GLU N 1 1
2 3586 1 1 40 GLU O O 11.430 -6.643 8.931 1.00 . A A . 39 GLU O 1 1
2 3587 1 1 40 GLU OE1 O 10.296 -1.972 10.086 1.00 . A A . 39 GLU OE1 1 1
2 3588 1 1 40 GLU OE2 O 12.267 -2.014 10.955 1.00 . A A . 39 GLU OE2 1 1
2 3589 1 1 41 LEU C C 11.841 -8.533 6.461 1.00 . A A . 40 LEU C 1 1
2 3590 1 1 41 LEU CA C 10.870 -7.348 6.402 1.00 . A A . 40 LEU CA 1 1
2 3591 1 1 41 LEU CB C 10.313 -7.190 4.971 1.00 . A A . 40 LEU CB 1 1
2 3592 1 1 41 LEU CD1 C 9.408 -5.630 3.240 1.00 . A A . 40 LEU CD1 1 1
2 3593 1 1 41 LEU CD2 C 8.803 -5.251 5.668 1.00 . A A . 40 LEU CD2 1 1
2 3594 1 1 41 LEU CG C 9.908 -5.728 4.688 1.00 . A A . 40 LEU CG 1 1
2 3595 1 1 41 LEU H H 11.872 -5.457 6.134 1.00 . A A . 40 LEU H 1 1
2 3596 1 1 41 LEU HA H 10.055 -7.535 7.087 1.00 . A A . 40 LEU HA 1 1
2 3597 1 1 41 LEU HB2 H 11.068 -7.484 4.257 1.00 . A A . 40 LEU HB2 1 1
2 3598 1 1 41 LEU HB3 H 9.448 -7.825 4.853 1.00 . A A . 40 LEU HB3 1 1
2 3599 1 1 41 LEU HD11 H 8.633 -6.363 3.077 1.00 . A A . 40 LEU HD11 1 1
2 3600 1 1 41 LEU HD12 H 10.229 -5.816 2.562 1.00 . A A . 40 LEU HD12 1 1
2 3601 1 1 41 LEU HD13 H 9.013 -4.641 3.062 1.00 . A A . 40 LEU HD13 1 1
2 3602 1 1 41 LEU HD21 H 7.938 -4.899 5.117 1.00 . A A . 40 LEU HD21 1 1
2 3603 1 1 41 LEU HD22 H 9.189 -4.439 6.271 1.00 . A A . 40 LEU HD22 1 1
2 3604 1 1 41 LEU HD23 H 8.503 -6.057 6.318 1.00 . A A . 40 LEU HD23 1 1
2 3605 1 1 41 LEU HG H 10.774 -5.091 4.793 1.00 . A A . 40 LEU HG 1 1
2 3606 1 1 41 LEU N N 11.579 -6.102 6.811 1.00 . A A . 40 LEU N 1 1
2 3607 1 1 41 LEU O O 11.773 -9.440 5.659 1.00 . A A . 40 LEU O 1 1
2 3608 1 1 42 SER C C 13.120 -10.801 8.339 1.00 . A A . 41 SER C 1 1
2 3609 1 1 42 SER CA C 13.721 -9.659 7.508 1.00 . A A . 41 SER CA 1 1
2 3610 1 1 42 SER CB C 15.007 -9.144 8.182 1.00 . A A . 41 SER CB 1 1
2 3611 1 1 42 SER H H 12.790 -7.794 8.043 1.00 . A A . 41 SER H 1 1
2 3612 1 1 42 SER HA H 13.953 -10.027 6.517 1.00 . A A . 41 SER HA 1 1
2 3613 1 1 42 SER HB2 H 15.861 -9.350 7.556 1.00 . A A . 41 SER HB2 1 1
2 3614 1 1 42 SER HB3 H 14.923 -8.076 8.330 1.00 . A A . 41 SER HB3 1 1
2 3615 1 1 42 SER HG H 14.713 -9.290 10.105 1.00 . A A . 41 SER HG 1 1
2 3616 1 1 42 SER N N 12.745 -8.533 7.402 1.00 . A A . 41 SER N 1 1
2 3617 1 1 42 SER O O 13.590 -11.920 8.292 1.00 . A A . 41 SER O 1 1
2 3618 1 1 42 SER OG O 15.193 -9.790 9.440 1.00 . A A . 41 SER OG 1 1
2 3619 1 1 43 HIS C C 10.242 -12.176 9.234 1.00 . A A . 42 HIS C 1 1
2 3620 1 1 43 HIS CA C 11.473 -11.612 9.943 1.00 . A A . 42 HIS CA 1 1
2 3621 1 1 43 HIS CB C 11.050 -11.028 11.293 1.00 . A A . 42 HIS CB 1 1
2 3622 1 1 43 HIS CD2 C 12.417 -9.983 13.279 1.00 . A A . 42 HIS CD2 1 1
2 3623 1 1 43 HIS CE1 C 14.374 -9.977 12.345 1.00 . A A . 42 HIS CE1 1 1
2 3624 1 1 43 HIS CG C 12.260 -10.511 12.020 1.00 . A A . 42 HIS CG 1 1
2 3625 1 1 43 HIS H H 11.718 -9.628 9.131 1.00 . A A . 42 HIS H 1 1
2 3626 1 1 43 HIS HA H 12.188 -12.408 10.108 1.00 . A A . 42 HIS HA 1 1
2 3627 1 1 43 HIS HB2 H 10.354 -10.220 11.133 1.00 . A A . 42 HIS HB2 1 1
2 3628 1 1 43 HIS HB3 H 10.578 -11.799 11.885 1.00 . A A . 42 HIS HB3 1 1
2 3629 1 1 43 HIS HD1 H 13.748 -10.810 10.543 1.00 . A A . 42 HIS HD1 1 1
2 3630 1 1 43 HIS HD2 H 11.626 -9.851 14.003 1.00 . A A . 42 HIS HD2 1 1
2 3631 1 1 43 HIS HE1 H 15.432 -9.841 12.171 1.00 . A A . 42 HIS HE1 1 1
2 3632 1 1 43 HIS HE2 H 14.151 -9.254 14.281 1.00 . A A . 42 HIS HE2 1 1
2 3633 1 1 43 HIS N N 12.090 -10.534 9.105 1.00 . A A . 42 HIS N 1 1
2 3634 1 1 43 HIS ND1 N 13.521 -10.497 11.443 1.00 . A A . 42 HIS ND1 1 1
2 3635 1 1 43 HIS NE2 N 13.752 -9.649 13.477 1.00 . A A . 42 HIS NE2 1 1
2 3636 1 1 43 HIS O O 9.776 -13.254 9.549 1.00 . A A . 42 HIS O 1 1
2 3637 1 1 44 PHE C C 8.865 -12.218 6.083 1.00 . A A . 43 PHE C 1 1
2 3638 1 1 44 PHE CA C 8.494 -11.930 7.540 1.00 . A A . 43 PHE CA 1 1
2 3639 1 1 44 PHE CB C 7.411 -10.846 7.600 1.00 . A A . 43 PHE CB 1 1
2 3640 1 1 44 PHE CD1 C 7.471 -10.241 10.048 1.00 . A A . 43 PHE CD1 1 1
2 3641 1 1 44 PHE CD2 C 5.553 -11.457 9.197 1.00 . A A . 43 PHE CD2 1 1
2 3642 1 1 44 PHE CE1 C 6.906 -10.250 11.330 1.00 . A A . 43 PHE CE1 1 1
2 3643 1 1 44 PHE CE2 C 4.990 -11.468 10.479 1.00 . A A . 43 PHE CE2 1 1
2 3644 1 1 44 PHE CG C 6.794 -10.843 8.981 1.00 . A A . 43 PHE CG 1 1
2 3645 1 1 44 PHE CZ C 5.667 -10.865 11.545 1.00 . A A . 43 PHE CZ 1 1
2 3646 1 1 44 PHE H H 10.103 -10.585 8.053 1.00 . A A . 43 PHE H 1 1
2 3647 1 1 44 PHE HA H 8.114 -12.838 7.989 1.00 . A A . 43 PHE HA 1 1
2 3648 1 1 44 PHE HB2 H 7.855 -9.881 7.399 1.00 . A A . 43 PHE HB2 1 1
2 3649 1 1 44 PHE HB3 H 6.649 -11.054 6.864 1.00 . A A . 43 PHE HB3 1 1
2 3650 1 1 44 PHE HD1 H 8.426 -9.766 9.882 1.00 . A A . 43 PHE HD1 1 1
2 3651 1 1 44 PHE HD2 H 5.032 -11.920 8.373 1.00 . A A . 43 PHE HD2 1 1
2 3652 1 1 44 PHE HE1 H 7.429 -9.784 12.153 1.00 . A A . 43 PHE HE1 1 1
2 3653 1 1 44 PHE HE2 H 4.035 -11.943 10.645 1.00 . A A . 43 PHE HE2 1 1
2 3654 1 1 44 PHE HZ H 5.232 -10.873 12.535 1.00 . A A . 43 PHE HZ 1 1
2 3655 1 1 44 PHE N N 9.706 -11.452 8.281 1.00 . A A . 43 PHE N 1 1
2 3656 1 1 44 PHE O O 8.389 -13.168 5.495 1.00 . A A . 43 PHE O 1 1
2 3657 1 1 45 LEU C C 11.616 -12.103 4.091 1.00 . A A . 44 LEU C 1 1
2 3658 1 1 45 LEU CA C 10.155 -11.646 4.086 1.00 . A A . 44 LEU CA 1 1
2 3659 1 1 45 LEU CB C 10.016 -10.339 3.291 1.00 . A A . 44 LEU CB 1 1
2 3660 1 1 45 LEU CD1 C 8.758 -11.364 1.340 1.00 . A A . 44 LEU CD1 1 1
2 3661 1 1 45 LEU CD2 C 10.149 -9.290 1.027 1.00 . A A . 44 LEU CD2 1 1
2 3662 1 1 45 LEU CG C 10.040 -10.624 1.780 1.00 . A A . 44 LEU CG 1 1
2 3663 1 1 45 LEU H H 10.105 -10.666 6.008 1.00 . A A . 44 LEU H 1 1
2 3664 1 1 45 LEU HA H 9.545 -12.413 3.632 1.00 . A A . 44 LEU HA 1 1
2 3665 1 1 45 LEU HB2 H 9.087 -9.855 3.554 1.00 . A A . 44 LEU HB2 1 1
2 3666 1 1 45 LEU HB3 H 10.837 -9.685 3.537 1.00 . A A . 44 LEU HB3 1 1
2 3667 1 1 45 LEU HD11 H 7.926 -11.067 1.963 1.00 . A A . 44 LEU HD11 1 1
2 3668 1 1 45 LEU HD12 H 8.910 -12.429 1.430 1.00 . A A . 44 LEU HD12 1 1
2 3669 1 1 45 LEU HD13 H 8.535 -11.128 0.308 1.00 . A A . 44 LEU HD13 1 1
2 3670 1 1 45 LEU HD21 H 9.923 -9.446 -0.017 1.00 . A A . 44 LEU HD21 1 1
2 3671 1 1 45 LEU HD22 H 11.152 -8.903 1.124 1.00 . A A . 44 LEU HD22 1 1
2 3672 1 1 45 LEU HD23 H 9.448 -8.581 1.445 1.00 . A A . 44 LEU HD23 1 1
2 3673 1 1 45 LEU HG H 10.898 -11.235 1.548 1.00 . A A . 44 LEU HG 1 1
2 3674 1 1 45 LEU N N 9.726 -11.417 5.505 1.00 . A A . 44 LEU N 1 1
2 3675 1 1 45 LEU O O 12.460 -11.502 4.725 1.00 . A A . 44 LEU O 1 1
2 3676 1 1 46 GLU C C 14.267 -12.522 3.009 1.00 . A A . 45 GLU C 1 1
2 3677 1 1 46 GLU CA C 13.324 -13.663 3.392 1.00 . A A . 45 GLU CA 1 1
2 3678 1 1 46 GLU CB C 13.457 -14.798 2.376 1.00 . A A . 45 GLU CB 1 1
2 3679 1 1 46 GLU CD C 12.933 -15.466 0.029 1.00 . A A . 45 GLU CD 1 1
2 3680 1 1 46 GLU CG C 13.092 -14.282 0.984 1.00 . A A . 45 GLU CG 1 1
2 3681 1 1 46 GLU H H 11.227 -13.647 2.909 1.00 . A A . 45 GLU H 1 1
2 3682 1 1 46 GLU HA H 13.585 -14.029 4.374 1.00 . A A . 45 GLU HA 1 1
2 3683 1 1 46 GLU HB2 H 14.476 -15.159 2.371 1.00 . A A . 45 GLU HB2 1 1
2 3684 1 1 46 GLU HB3 H 12.791 -15.604 2.646 1.00 . A A . 45 GLU HB3 1 1
2 3685 1 1 46 GLU HG2 H 12.162 -13.734 1.036 1.00 . A A . 45 GLU HG2 1 1
2 3686 1 1 46 GLU HG3 H 13.874 -13.632 0.623 1.00 . A A . 45 GLU HG3 1 1
2 3687 1 1 46 GLU N N 11.921 -13.168 3.406 1.00 . A A . 45 GLU N 1 1
2 3688 1 1 46 GLU O O 14.012 -11.778 2.084 1.00 . A A . 45 GLU O 1 1
2 3689 1 1 46 GLU OE1 O 12.961 -16.591 0.502 1.00 . A A . 45 GLU OE1 1 1
2 3690 1 1 46 GLU OE2 O 12.784 -15.229 -1.159 1.00 . A A . 45 GLU OE2 1 1
2 3691 1 1 47 GLU C C 17.036 -11.641 2.077 1.00 . A A . 46 GLU C 1 1
2 3692 1 1 47 GLU CA C 16.320 -11.294 3.382 1.00 . A A . 46 GLU CA 1 1
2 3693 1 1 47 GLU CB C 17.343 -11.144 4.518 1.00 . A A . 46 GLU CB 1 1
2 3694 1 1 47 GLU CD C 18.959 -12.416 5.942 1.00 . A A . 46 GLU CD 1 1
2 3695 1 1 47 GLU CG C 17.696 -12.522 5.085 1.00 . A A . 46 GLU CG 1 1
2 3696 1 1 47 GLU H H 15.547 -12.998 4.451 1.00 . A A . 46 GLU H 1 1
2 3697 1 1 47 GLU HA H 15.780 -10.365 3.258 1.00 . A A . 46 GLU HA 1 1
2 3698 1 1 47 GLU HB2 H 18.238 -10.668 4.142 1.00 . A A . 46 GLU HB2 1 1
2 3699 1 1 47 GLU HB3 H 16.919 -10.536 5.303 1.00 . A A . 46 GLU HB3 1 1
2 3700 1 1 47 GLU HG2 H 16.879 -12.881 5.693 1.00 . A A . 46 GLU HG2 1 1
2 3701 1 1 47 GLU HG3 H 17.871 -13.213 4.275 1.00 . A A . 46 GLU HG3 1 1
2 3702 1 1 47 GLU N N 15.358 -12.383 3.711 1.00 . A A . 46 GLU N 1 1
2 3703 1 1 47 GLU O O 17.926 -12.469 2.045 1.00 . A A . 46 GLU O 1 1
2 3704 1 1 47 GLU OE1 O 20.010 -12.142 5.386 1.00 . A A . 46 GLU OE1 1 1
2 3705 1 1 47 GLU OE2 O 18.853 -12.609 7.143 1.00 . A A . 46 GLU OE2 1 1
2 3706 1 1 48 ILE C C 18.794 -10.948 -0.241 1.00 . A A . 47 ILE C 1 1
2 3707 1 1 48 ILE CA C 17.313 -11.331 -0.304 1.00 . A A . 47 ILE CA 1 1
2 3708 1 1 48 ILE CB C 16.632 -10.556 -1.440 1.00 . A A . 47 ILE CB 1 1
2 3709 1 1 48 ILE CD1 C 16.089 -8.290 -2.338 1.00 . A A . 47 ILE CD1 1 1
2 3710 1 1 48 ILE CG1 C 16.576 -9.061 -1.108 1.00 . A A . 47 ILE CG1 1 1
2 3711 1 1 48 ILE CG2 C 15.208 -11.075 -1.636 1.00 . A A . 47 ILE CG2 1 1
2 3712 1 1 48 ILE H H 15.930 -10.363 1.035 1.00 . A A . 47 ILE H 1 1
2 3713 1 1 48 ILE HA H 17.231 -12.390 -0.498 1.00 . A A . 47 ILE HA 1 1
2 3714 1 1 48 ILE HB H 17.190 -10.699 -2.353 1.00 . A A . 47 ILE HB 1 1
2 3715 1 1 48 ILE HD11 H 15.124 -8.669 -2.643 1.00 . A A . 47 ILE HD11 1 1
2 3716 1 1 48 ILE HD12 H 16.795 -8.417 -3.145 1.00 . A A . 47 ILE HD12 1 1
2 3717 1 1 48 ILE HD13 H 16.003 -7.241 -2.098 1.00 . A A . 47 ILE HD13 1 1
2 3718 1 1 48 ILE HG12 H 15.893 -8.900 -0.285 1.00 . A A . 47 ILE HG12 1 1
2 3719 1 1 48 ILE HG13 H 17.557 -8.712 -0.835 1.00 . A A . 47 ILE HG13 1 1
2 3720 1 1 48 ILE HG21 H 14.726 -10.509 -2.421 1.00 . A A . 47 ILE HG21 1 1
2 3721 1 1 48 ILE HG22 H 14.654 -10.961 -0.716 1.00 . A A . 47 ILE HG22 1 1
2 3722 1 1 48 ILE HG23 H 15.240 -12.119 -1.910 1.00 . A A . 47 ILE HG23 1 1
2 3723 1 1 48 ILE N N 16.654 -11.022 0.995 1.00 . A A . 47 ILE N 1 1
2 3724 1 1 48 ILE O O 19.165 -9.928 0.304 1.00 . A A . 47 ILE O 1 1
2 3725 1 1 49 LYS C C 21.484 -11.080 -2.259 1.00 . A A . 48 LYS C 1 1
2 3726 1 1 49 LYS CA C 21.106 -11.466 -0.832 1.00 . A A . 48 LYS CA 1 1
2 3727 1 1 49 LYS CB C 21.885 -12.716 -0.417 1.00 . A A . 48 LYS CB 1 1
2 3728 1 1 49 LYS CD C 22.230 -14.327 1.457 1.00 . A A . 48 LYS CD 1 1
2 3729 1 1 49 LYS CE C 22.298 -14.468 2.979 1.00 . A A . 48 LYS CE 1 1
2 3730 1 1 49 LYS CG C 21.752 -12.923 1.091 1.00 . A A . 48 LYS CG 1 1
2 3731 1 1 49 LYS H H 19.307 -12.571 -1.258 1.00 . A A . 48 LYS H 1 1
2 3732 1 1 49 LYS HA H 21.337 -10.650 -0.159 1.00 . A A . 48 LYS HA 1 1
2 3733 1 1 49 LYS HB2 H 21.489 -13.576 -0.936 1.00 . A A . 48 LYS HB2 1 1
2 3734 1 1 49 LYS HB3 H 22.927 -12.592 -0.670 1.00 . A A . 48 LYS HB3 1 1
2 3735 1 1 49 LYS HD2 H 21.538 -15.057 1.059 1.00 . A A . 48 LYS HD2 1 1
2 3736 1 1 49 LYS HD3 H 23.211 -14.495 1.039 1.00 . A A . 48 LYS HD3 1 1
2 3737 1 1 49 LYS HE2 H 22.796 -13.607 3.402 1.00 . A A . 48 LYS HE2 1 1
2 3738 1 1 49 LYS HE3 H 21.298 -14.537 3.379 1.00 . A A . 48 LYS HE3 1 1
2 3739 1 1 49 LYS HG2 H 22.355 -12.189 1.608 1.00 . A A . 48 LYS HG2 1 1
2 3740 1 1 49 LYS HG3 H 20.718 -12.809 1.382 1.00 . A A . 48 LYS HG3 1 1
2 3741 1 1 49 LYS HZ1 H 22.464 -16.319 3.915 1.00 . A A . 48 LYS HZ1 1 1
2 3742 1 1 49 LYS HZ2 H 23.915 -15.439 3.859 1.00 . A A . 48 LYS HZ2 1 1
2 3743 1 1 49 LYS HZ3 H 23.325 -16.201 2.459 1.00 . A A . 48 LYS HZ3 1 1
2 3744 1 1 49 LYS N N 19.641 -11.762 -0.816 1.00 . A A . 48 LYS N 1 1
2 3745 1 1 49 LYS NZ N 23.058 -15.700 3.329 1.00 . A A . 48 LYS NZ 1 1
2 3746 1 1 49 LYS O O 22.510 -10.481 -2.511 1.00 . A A . 48 LYS O 1 1
2 3747 1 1 50 GLU C C 19.836 -10.090 -5.089 1.00 . A A . 49 GLU C 1 1
2 3748 1 1 50 GLU CA C 20.882 -11.104 -4.629 1.00 . A A . 49 GLU CA 1 1
2 3749 1 1 50 GLU CB C 20.749 -12.379 -5.468 1.00 . A A . 49 GLU CB 1 1
2 3750 1 1 50 GLU CD C 21.720 -14.635 -5.920 1.00 . A A . 49 GLU CD 1 1
2 3751 1 1 50 GLU CG C 21.766 -13.419 -4.992 1.00 . A A . 49 GLU CG 1 1
2 3752 1 1 50 GLU H H 19.819 -11.904 -2.940 1.00 . A A . 49 GLU H 1 1
2 3753 1 1 50 GLU HA H 21.872 -10.687 -4.757 1.00 . A A . 49 GLU HA 1 1
2 3754 1 1 50 GLU HB2 H 19.751 -12.778 -5.359 1.00 . A A . 49 GLU HB2 1 1
2 3755 1 1 50 GLU HB3 H 20.932 -12.148 -6.506 1.00 . A A . 49 GLU HB3 1 1
2 3756 1 1 50 GLU HG2 H 22.757 -12.989 -5.012 1.00 . A A . 49 GLU HG2 1 1
2 3757 1 1 50 GLU HG3 H 21.525 -13.727 -3.986 1.00 . A A . 49 GLU HG3 1 1
2 3758 1 1 50 GLU N N 20.636 -11.427 -3.192 1.00 . A A . 49 GLU N 1 1
2 3759 1 1 50 GLU O O 18.716 -10.087 -4.620 1.00 . A A . 49 GLU O 1 1
2 3760 1 1 50 GLU OE1 O 22.052 -14.480 -7.083 1.00 . A A . 49 GLU OE1 1 1
2 3761 1 1 50 GLU OE2 O 21.355 -15.701 -5.451 1.00 . A A . 49 GLU OE2 1 1
2 3762 1 1 51 GLN C C 18.338 -8.849 -7.582 1.00 . A A . 50 GLN C 1 1
2 3763 1 1 51 GLN CA C 19.207 -8.222 -6.488 1.00 . A A . 50 GLN CA 1 1
2 3764 1 1 51 GLN CB C 19.966 -7.025 -7.066 1.00 . A A . 50 GLN CB 1 1
2 3765 1 1 51 GLN CD C 21.503 -5.135 -6.509 1.00 . A A . 50 GLN CD 1 1
2 3766 1 1 51 GLN CG C 20.906 -6.450 -6.003 1.00 . A A . 50 GLN CG 1 1
2 3767 1 1 51 GLN H H 21.094 -9.252 -6.369 1.00 . A A . 50 GLN H 1 1
2 3768 1 1 51 GLN HA H 18.582 -7.893 -5.670 1.00 . A A . 50 GLN HA 1 1
2 3769 1 1 51 GLN HB2 H 20.545 -7.346 -7.921 1.00 . A A . 50 GLN HB2 1 1
2 3770 1 1 51 GLN HB3 H 19.266 -6.265 -7.372 1.00 . A A . 50 GLN HB3 1 1
2 3771 1 1 51 GLN HE21 H 20.855 -5.393 -8.368 1.00 . A A . 50 GLN HE21 1 1
2 3772 1 1 51 GLN HE22 H 21.726 -3.963 -8.097 1.00 . A A . 50 GLN HE22 1 1
2 3773 1 1 51 GLN HG2 H 20.353 -6.269 -5.093 1.00 . A A . 50 GLN HG2 1 1
2 3774 1 1 51 GLN HG3 H 21.702 -7.152 -5.808 1.00 . A A . 50 GLN HG3 1 1
2 3775 1 1 51 GLN N N 20.187 -9.232 -6.001 1.00 . A A . 50 GLN N 1 1
2 3776 1 1 51 GLN NE2 N 21.348 -4.803 -7.762 1.00 . A A . 50 GLN NE2 1 1
2 3777 1 1 51 GLN O O 17.273 -8.362 -7.904 1.00 . A A . 50 GLN O 1 1
2 3778 1 1 51 GLN OE1 O 22.118 -4.403 -5.758 1.00 . A A . 50 GLN OE1 1 1
2 3779 1 1 52 GLU C C 16.555 -10.629 -8.981 1.00 . A A . 51 GLU C 1 1
2 3780 1 1 52 GLU CA C 18.046 -10.570 -9.274 1.00 . A A . 51 GLU CA 1 1
2 3781 1 1 52 GLU CB C 18.582 -11.986 -9.486 1.00 . A A . 51 GLU CB 1 1
2 3782 1 1 52 GLU CD C 20.625 -13.324 -10.015 1.00 . A A . 51 GLU CD 1 1
2 3783 1 1 52 GLU CG C 20.032 -11.914 -9.962 1.00 . A A . 51 GLU CG 1 1
2 3784 1 1 52 GLU H H 19.675 -10.267 -7.922 1.00 . A A . 51 GLU H 1 1
2 3785 1 1 52 GLU HA H 18.187 -10.002 -10.166 1.00 . A A . 51 GLU HA 1 1
2 3786 1 1 52 GLU HB2 H 18.535 -12.530 -8.553 1.00 . A A . 51 GLU HB2 1 1
2 3787 1 1 52 GLU HB3 H 17.984 -12.492 -10.229 1.00 . A A . 51 GLU HB3 1 1
2 3788 1 1 52 GLU HG2 H 20.065 -11.473 -10.948 1.00 . A A . 51 GLU HG2 1 1
2 3789 1 1 52 GLU HG3 H 20.607 -11.310 -9.277 1.00 . A A . 51 GLU HG3 1 1
2 3790 1 1 52 GLU N N 18.804 -9.911 -8.175 1.00 . A A . 51 GLU N 1 1
2 3791 1 1 52 GLU O O 15.747 -10.310 -9.832 1.00 . A A . 51 GLU O 1 1
2 3792 1 1 52 GLU OE1 O 19.894 -14.262 -9.742 1.00 . A A . 51 GLU OE1 1 1
2 3793 1 1 52 GLU OE2 O 21.798 -13.442 -10.327 1.00 . A A . 51 GLU OE2 1 1
2 3794 1 1 53 VAL C C 14.213 -9.629 -7.387 1.00 . A A . 52 VAL C 1 1
2 3795 1 1 53 VAL CA C 14.703 -11.055 -7.527 1.00 . A A . 52 VAL CA 1 1
2 3796 1 1 53 VAL CB C 14.424 -11.837 -6.241 1.00 . A A . 52 VAL CB 1 1
2 3797 1 1 53 VAL CG1 C 14.846 -13.297 -6.425 1.00 . A A . 52 VAL CG1 1 1
2 3798 1 1 53 VAL CG2 C 15.217 -11.222 -5.085 1.00 . A A . 52 VAL CG2 1 1
2 3799 1 1 53 VAL H H 16.804 -11.252 -7.109 1.00 . A A . 52 VAL H 1 1
2 3800 1 1 53 VAL HA H 14.195 -11.512 -8.355 1.00 . A A . 52 VAL HA 1 1
2 3801 1 1 53 VAL HB H 13.368 -11.795 -6.017 1.00 . A A . 52 VAL HB 1 1
2 3802 1 1 53 VAL HG11 H 15.923 -13.367 -6.399 1.00 . A A . 52 VAL HG11 1 1
2 3803 1 1 53 VAL HG12 H 14.485 -13.659 -7.377 1.00 . A A . 52 VAL HG12 1 1
2 3804 1 1 53 VAL HG13 H 14.426 -13.895 -5.631 1.00 . A A . 52 VAL HG13 1 1
2 3805 1 1 53 VAL HG21 H 15.214 -11.902 -4.245 1.00 . A A . 52 VAL HG21 1 1
2 3806 1 1 53 VAL HG22 H 14.760 -10.288 -4.791 1.00 . A A . 52 VAL HG22 1 1
2 3807 1 1 53 VAL HG23 H 16.235 -11.043 -5.400 1.00 . A A . 52 VAL HG23 1 1
2 3808 1 1 53 VAL N N 16.160 -11.013 -7.807 1.00 . A A . 52 VAL N 1 1
2 3809 1 1 53 VAL O O 13.135 -9.280 -7.822 1.00 . A A . 52 VAL O 1 1
2 3810 1 1 54 VAL C C 14.535 -6.792 -8.055 1.00 . A A . 53 VAL C 1 1
2 3811 1 1 54 VAL CA C 14.613 -7.381 -6.649 1.00 . A A . 53 VAL CA 1 1
2 3812 1 1 54 VAL CB C 15.649 -6.661 -5.739 1.00 . A A . 53 VAL CB 1 1
2 3813 1 1 54 VAL CG1 C 16.495 -5.640 -6.516 1.00 . A A . 53 VAL CG1 1 1
2 3814 1 1 54 VAL CG2 C 14.940 -5.931 -4.600 1.00 . A A . 53 VAL CG2 1 1
2 3815 1 1 54 VAL H H 15.886 -9.099 -6.467 1.00 . A A . 53 VAL H 1 1
2 3816 1 1 54 VAL HA H 13.628 -7.341 -6.206 1.00 . A A . 53 VAL HA 1 1
2 3817 1 1 54 VAL HB H 16.305 -7.404 -5.309 1.00 . A A . 53 VAL HB 1 1
2 3818 1 1 54 VAL HG11 H 15.867 -4.824 -6.843 1.00 . A A . 53 VAL HG11 1 1
2 3819 1 1 54 VAL HG12 H 16.941 -6.116 -7.375 1.00 . A A . 53 VAL HG12 1 1
2 3820 1 1 54 VAL HG13 H 17.272 -5.258 -5.873 1.00 . A A . 53 VAL HG13 1 1
2 3821 1 1 54 VAL HG21 H 14.371 -5.104 -5.000 1.00 . A A . 53 VAL HG21 1 1
2 3822 1 1 54 VAL HG22 H 15.682 -5.560 -3.908 1.00 . A A . 53 VAL HG22 1 1
2 3823 1 1 54 VAL HG23 H 14.279 -6.613 -4.087 1.00 . A A . 53 VAL HG23 1 1
2 3824 1 1 54 VAL N N 15.012 -8.797 -6.801 1.00 . A A . 53 VAL N 1 1
2 3825 1 1 54 VAL O O 13.820 -5.846 -8.310 1.00 . A A . 53 VAL O 1 1
2 3826 1 1 55 ASP C C 13.887 -7.393 -10.965 1.00 . A A . 54 ASP C 1 1
2 3827 1 1 55 ASP CA C 15.189 -6.879 -10.373 1.00 . A A . 54 ASP CA 1 1
2 3828 1 1 55 ASP CB C 16.372 -7.420 -11.177 1.00 . A A . 54 ASP CB 1 1
2 3829 1 1 55 ASP CG C 16.388 -6.768 -12.560 1.00 . A A . 54 ASP CG 1 1
2 3830 1 1 55 ASP H H 15.792 -8.167 -8.753 1.00 . A A . 54 ASP H 1 1
2 3831 1 1 55 ASP HA H 15.198 -5.798 -10.380 1.00 . A A . 54 ASP HA 1 1
2 3832 1 1 55 ASP HB2 H 17.292 -7.194 -10.658 1.00 . A A . 54 ASP HB2 1 1
2 3833 1 1 55 ASP HB3 H 16.272 -8.489 -11.286 1.00 . A A . 54 ASP HB3 1 1
2 3834 1 1 55 ASP N N 15.248 -7.377 -8.977 1.00 . A A . 54 ASP N 1 1
2 3835 1 1 55 ASP O O 13.251 -6.747 -11.775 1.00 . A A . 54 ASP O 1 1
2 3836 1 1 55 ASP OD1 O 15.994 -5.617 -12.656 1.00 . A A . 54 ASP OD1 1 1
2 3837 1 1 55 ASP OD2 O 16.795 -7.431 -13.501 1.00 . A A . 54 ASP OD2 1 1
2 3838 1 1 56 LYS C C 11.038 -8.501 -10.298 1.00 . A A . 55 LYS C 1 1
2 3839 1 1 56 LYS CA C 12.212 -9.140 -11.048 1.00 . A A . 55 LYS CA 1 1
2 3840 1 1 56 LYS CB C 12.216 -10.658 -10.825 1.00 . A A . 55 LYS CB 1 1
2 3841 1 1 56 LYS CD C 10.085 -11.515 -9.751 1.00 . A A . 55 LYS CD 1 1
2 3842 1 1 56 LYS CE C 8.577 -11.644 -9.989 1.00 . A A . 55 LYS CE 1 1
2 3843 1 1 56 LYS CG C 10.807 -11.254 -11.084 1.00 . A A . 55 LYS CG 1 1
2 3844 1 1 56 LYS H H 14.020 -9.049 -9.878 1.00 . A A . 55 LYS H 1 1
2 3845 1 1 56 LYS HA H 12.117 -8.931 -12.103 1.00 . A A . 55 LYS HA 1 1
2 3846 1 1 56 LYS HB2 H 12.929 -11.107 -11.505 1.00 . A A . 55 LYS HB2 1 1
2 3847 1 1 56 LYS HB3 H 12.520 -10.866 -9.811 1.00 . A A . 55 LYS HB3 1 1
2 3848 1 1 56 LYS HD2 H 10.459 -12.428 -9.314 1.00 . A A . 55 LYS HD2 1 1
2 3849 1 1 56 LYS HD3 H 10.270 -10.694 -9.076 1.00 . A A . 55 LYS HD3 1 1
2 3850 1 1 56 LYS HE2 H 8.141 -10.660 -10.063 1.00 . A A . 55 LYS HE2 1 1
2 3851 1 1 56 LYS HE3 H 8.398 -12.189 -10.905 1.00 . A A . 55 LYS HE3 1 1
2 3852 1 1 56 LYS HG2 H 10.220 -10.570 -11.682 1.00 . A A . 55 LYS HG2 1 1
2 3853 1 1 56 LYS HG3 H 10.905 -12.190 -11.617 1.00 . A A . 55 LYS HG3 1 1
2 3854 1 1 56 LYS HZ1 H 7.324 -13.115 -9.213 1.00 . A A . 55 LYS HZ1 1 1
2 3855 1 1 56 LYS HZ2 H 7.417 -11.709 -8.262 1.00 . A A . 55 LYS HZ2 1 1
2 3856 1 1 56 LYS HZ3 H 8.705 -12.818 -8.274 1.00 . A A . 55 LYS HZ3 1 1
2 3857 1 1 56 LYS N N 13.483 -8.559 -10.542 1.00 . A A . 55 LYS N 1 1
2 3858 1 1 56 LYS NZ N 7.959 -12.377 -8.848 1.00 . A A . 55 LYS NZ 1 1
2 3859 1 1 56 LYS O O 10.087 -8.048 -10.903 1.00 . A A . 55 LYS O 1 1
2 3860 1 1 57 VAL C C 9.670 -6.446 -8.835 1.00 . A A . 56 VAL C 1 1
2 3861 1 1 57 VAL CA C 9.961 -7.825 -8.231 1.00 . A A . 56 VAL CA 1 1
2 3862 1 1 57 VAL CB C 10.333 -7.724 -6.726 1.00 . A A . 56 VAL CB 1 1
2 3863 1 1 57 VAL CG1 C 11.039 -6.394 -6.409 1.00 . A A . 56 VAL CG1 1 1
2 3864 1 1 57 VAL CG2 C 9.061 -7.838 -5.869 1.00 . A A . 56 VAL CG2 1 1
2 3865 1 1 57 VAL H H 11.853 -8.811 -8.497 1.00 . A A . 56 VAL H 1 1
2 3866 1 1 57 VAL HA H 9.085 -8.445 -8.344 1.00 . A A . 56 VAL HA 1 1
2 3867 1 1 57 VAL HB H 10.998 -8.539 -6.477 1.00 . A A . 56 VAL HB 1 1
2 3868 1 1 57 VAL HG11 H 11.458 -6.439 -5.413 1.00 . A A . 56 VAL HG11 1 1
2 3869 1 1 57 VAL HG12 H 10.326 -5.585 -6.460 1.00 . A A . 56 VAL HG12 1 1
2 3870 1 1 57 VAL HG13 H 11.828 -6.223 -7.122 1.00 . A A . 56 VAL HG13 1 1
2 3871 1 1 57 VAL HG21 H 8.268 -7.261 -6.321 1.00 . A A . 56 VAL HG21 1 1
2 3872 1 1 57 VAL HG22 H 9.256 -7.466 -4.873 1.00 . A A . 56 VAL HG22 1 1
2 3873 1 1 57 VAL HG23 H 8.760 -8.874 -5.810 1.00 . A A . 56 VAL HG23 1 1
2 3874 1 1 57 VAL N N 11.087 -8.449 -8.988 1.00 . A A . 56 VAL N 1 1
2 3875 1 1 57 VAL O O 8.533 -6.078 -9.052 1.00 . A A . 56 VAL O 1 1
2 3876 1 1 58 MET C C 9.701 -4.500 -11.027 1.00 . A A . 57 MET C 1 1
2 3877 1 1 58 MET CA C 10.477 -4.342 -9.719 1.00 . A A . 57 MET CA 1 1
2 3878 1 1 58 MET CB C 11.831 -3.682 -10.003 1.00 . A A . 57 MET CB 1 1
2 3879 1 1 58 MET CE C 13.856 -0.995 -7.820 1.00 . A A . 57 MET CE 1 1
2 3880 1 1 58 MET CG C 12.402 -3.105 -8.708 1.00 . A A . 57 MET CG 1 1
2 3881 1 1 58 MET H H 11.609 -6.010 -8.937 1.00 . A A . 57 MET H 1 1
2 3882 1 1 58 MET HA H 9.908 -3.730 -9.037 1.00 . A A . 57 MET HA 1 1
2 3883 1 1 58 MET HB2 H 12.513 -4.418 -10.401 1.00 . A A . 57 MET HB2 1 1
2 3884 1 1 58 MET HB3 H 11.703 -2.885 -10.721 1.00 . A A . 57 MET HB3 1 1
2 3885 1 1 58 MET HE1 H 13.052 -0.321 -8.096 1.00 . A A . 57 MET HE1 1 1
2 3886 1 1 58 MET HE2 H 14.784 -0.448 -7.773 1.00 . A A . 57 MET HE2 1 1
2 3887 1 1 58 MET HE3 H 13.652 -1.437 -6.853 1.00 . A A . 57 MET HE3 1 1
2 3888 1 1 58 MET HG2 H 11.711 -2.379 -8.302 1.00 . A A . 57 MET HG2 1 1
2 3889 1 1 58 MET HG3 H 12.549 -3.899 -7.992 1.00 . A A . 57 MET HG3 1 1
2 3890 1 1 58 MET N N 10.695 -5.689 -9.117 1.00 . A A . 57 MET N 1 1
2 3891 1 1 58 MET O O 8.847 -3.701 -11.357 1.00 . A A . 57 MET O 1 1
2 3892 1 1 58 MET SD S 13.987 -2.305 -9.058 1.00 . A A . 57 MET SD 1 1
2 3893 1 1 59 GLU C C 7.777 -5.881 -12.784 1.00 . A A . 58 GLU C 1 1
2 3894 1 1 59 GLU CA C 9.271 -5.742 -13.060 1.00 . A A . 58 GLU CA 1 1
2 3895 1 1 59 GLU CB C 9.786 -7.019 -13.729 1.00 . A A . 58 GLU CB 1 1
2 3896 1 1 59 GLU CD C 9.724 -8.393 -15.820 1.00 . A A . 58 GLU CD 1 1
2 3897 1 1 59 GLU CG C 9.262 -7.088 -15.166 1.00 . A A . 58 GLU CG 1 1
2 3898 1 1 59 GLU H H 10.682 -6.159 -11.486 1.00 . A A . 58 GLU H 1 1
2 3899 1 1 59 GLU HA H 9.436 -4.900 -13.712 1.00 . A A . 58 GLU HA 1 1
2 3900 1 1 59 GLU HB2 H 10.866 -7.011 -13.739 1.00 . A A . 58 GLU HB2 1 1
2 3901 1 1 59 GLU HB3 H 9.436 -7.879 -13.179 1.00 . A A . 58 GLU HB3 1 1
2 3902 1 1 59 GLU HG2 H 8.181 -7.051 -15.158 1.00 . A A . 58 GLU HG2 1 1
2 3903 1 1 59 GLU HG3 H 9.645 -6.251 -15.730 1.00 . A A . 58 GLU HG3 1 1
2 3904 1 1 59 GLU N N 9.991 -5.528 -11.774 1.00 . A A . 58 GLU N 1 1
2 3905 1 1 59 GLU O O 6.950 -5.455 -13.564 1.00 . A A . 58 GLU O 1 1
2 3906 1 1 59 GLU OE1 O 10.918 -8.543 -16.014 1.00 . A A . 58 GLU OE1 1 1
2 3907 1 1 59 GLU OE2 O 8.875 -9.217 -16.117 1.00 . A A . 58 GLU OE2 1 1
2 3908 1 1 60 THR C C 5.461 -5.416 -10.620 1.00 . A A . 59 THR C 1 1
2 3909 1 1 60 THR CA C 5.982 -6.650 -11.354 1.00 . A A . 59 THR CA 1 1
2 3910 1 1 60 THR CB C 5.800 -7.879 -10.464 1.00 . A A . 59 THR CB 1 1
2 3911 1 1 60 THR CG2 C 4.309 -8.157 -10.291 1.00 . A A . 59 THR CG2 1 1
2 3912 1 1 60 THR H H 8.108 -6.818 -11.065 1.00 . A A . 59 THR H 1 1
2 3913 1 1 60 THR HA H 5.419 -6.786 -12.264 1.00 . A A . 59 THR HA 1 1
2 3914 1 1 60 THR HB H 6.244 -7.696 -9.499 1.00 . A A . 59 THR HB 1 1
2 3915 1 1 60 THR HG1 H 7.335 -9.031 -10.767 1.00 . A A . 59 THR HG1 1 1
2 3916 1 1 60 THR HG21 H 3.858 -8.311 -11.259 1.00 . A A . 59 THR HG21 1 1
2 3917 1 1 60 THR HG22 H 3.840 -7.313 -9.805 1.00 . A A . 59 THR HG22 1 1
2 3918 1 1 60 THR HG23 H 4.176 -9.041 -9.686 1.00 . A A . 59 THR HG23 1 1
2 3919 1 1 60 THR N N 7.424 -6.479 -11.679 1.00 . A A . 59 THR N 1 1
2 3920 1 1 60 THR O O 4.316 -5.038 -10.767 1.00 . A A . 59 THR O 1 1
2 3921 1 1 60 THR OG1 O 6.426 -8.999 -11.072 1.00 . A A . 59 THR OG1 1 1
2 3922 1 1 61 LEU C C 6.109 -2.302 -9.851 1.00 . A A . 60 LEU C 1 1
2 3923 1 1 61 LEU CA C 5.806 -3.580 -9.062 1.00 . A A . 60 LEU CA 1 1
2 3924 1 1 61 LEU CB C 6.493 -3.518 -7.684 1.00 . A A . 60 LEU CB 1 1
2 3925 1 1 61 LEU CD1 C 4.304 -3.611 -6.386 1.00 . A A . 60 LEU CD1 1 1
2 3926 1 1 61 LEU CD2 C 5.460 -5.741 -7.118 1.00 . A A . 60 LEU CD2 1 1
2 3927 1 1 61 LEU CG C 5.674 -4.296 -6.636 1.00 . A A . 60 LEU CG 1 1
2 3928 1 1 61 LEU H H 7.201 -5.113 -9.699 1.00 . A A . 60 LEU H 1 1
2 3929 1 1 61 LEU HA H 4.738 -3.646 -8.926 1.00 . A A . 60 LEU HA 1 1
2 3930 1 1 61 LEU HB2 H 7.478 -3.956 -7.760 1.00 . A A . 60 LEU HB2 1 1
2 3931 1 1 61 LEU HB3 H 6.586 -2.488 -7.365 1.00 . A A . 60 LEU HB3 1 1
2 3932 1 1 61 LEU HD11 H 4.373 -2.557 -6.612 1.00 . A A . 60 LEU HD11 1 1
2 3933 1 1 61 LEU HD12 H 4.027 -3.732 -5.350 1.00 . A A . 60 LEU HD12 1 1
2 3934 1 1 61 LEU HD13 H 3.538 -4.060 -7.008 1.00 . A A . 60 LEU HD13 1 1
2 3935 1 1 61 LEU HD21 H 5.229 -6.372 -6.272 1.00 . A A . 60 LEU HD21 1 1
2 3936 1 1 61 LEU HD22 H 6.358 -6.103 -7.598 1.00 . A A . 60 LEU HD22 1 1
2 3937 1 1 61 LEU HD23 H 4.640 -5.768 -7.820 1.00 . A A . 60 LEU HD23 1 1
2 3938 1 1 61 LEU HG H 6.231 -4.311 -5.713 1.00 . A A . 60 LEU HG 1 1
2 3939 1 1 61 LEU N N 6.282 -4.786 -9.816 1.00 . A A . 60 LEU N 1 1
2 3940 1 1 61 LEU O O 5.246 -1.462 -10.012 1.00 . A A . 60 LEU O 1 1
2 3941 1 1 62 ASP C C 6.565 -0.762 -12.249 1.00 . A A . 61 ASP C 1 1
2 3942 1 1 62 ASP CA C 7.587 -0.883 -11.129 1.00 . A A . 61 ASP CA 1 1
2 3943 1 1 62 ASP CB C 9.013 -0.967 -11.695 1.00 . A A . 61 ASP CB 1 1
2 3944 1 1 62 ASP CG C 9.581 0.440 -11.904 1.00 . A A . 61 ASP CG 1 1
2 3945 1 1 62 ASP H H 8.022 -2.782 -10.254 1.00 . A A . 61 ASP H 1 1
2 3946 1 1 62 ASP HA H 7.503 -0.018 -10.492 1.00 . A A . 61 ASP HA 1 1
2 3947 1 1 62 ASP HB2 H 9.636 -1.500 -10.993 1.00 . A A . 61 ASP HB2 1 1
2 3948 1 1 62 ASP HB3 H 9.003 -1.494 -12.639 1.00 . A A . 61 ASP HB3 1 1
2 3949 1 1 62 ASP N N 7.301 -2.126 -10.355 1.00 . A A . 61 ASP N 1 1
2 3950 1 1 62 ASP O O 6.572 -1.507 -13.210 1.00 . A A . 61 ASP O 1 1
2 3951 1 1 62 ASP OD1 O 8.923 1.234 -12.553 1.00 . A A . 61 ASP OD1 1 1
2 3952 1 1 62 ASP OD2 O 10.661 0.700 -11.403 1.00 . A A . 61 ASP OD2 1 1
2 3953 1 1 63 GLU C C 5.185 1.239 -14.248 1.00 . A A . 62 GLU C 1 1
2 3954 1 1 63 GLU CA C 4.623 0.372 -13.141 1.00 . A A . 62 GLU CA 1 1
2 3955 1 1 63 GLU CB C 3.408 1.052 -12.510 1.00 . A A . 62 GLU CB 1 1
2 3956 1 1 63 GLU CD C 1.055 1.787 -12.904 1.00 . A A . 62 GLU CD 1 1
2 3957 1 1 63 GLU CG C 2.321 1.241 -13.568 1.00 . A A . 62 GLU CG 1 1
2 3958 1 1 63 GLU H H 5.705 0.750 -11.319 1.00 . A A . 62 GLU H 1 1
2 3959 1 1 63 GLU HA H 4.339 -0.579 -13.548 1.00 . A A . 62 GLU HA 1 1
2 3960 1 1 63 GLU HB2 H 3.027 0.436 -11.709 1.00 . A A . 62 GLU HB2 1 1
2 3961 1 1 63 GLU HB3 H 3.697 2.015 -12.117 1.00 . A A . 62 GLU HB3 1 1
2 3962 1 1 63 GLU HG2 H 2.666 1.939 -14.318 1.00 . A A . 62 GLU HG2 1 1
2 3963 1 1 63 GLU HG3 H 2.101 0.291 -14.033 1.00 . A A . 62 GLU HG3 1 1
2 3964 1 1 63 GLU N N 5.676 0.176 -12.112 1.00 . A A . 62 GLU N 1 1
2 3965 1 1 63 GLU O O 5.117 0.902 -15.413 1.00 . A A . 62 GLU O 1 1
2 3966 1 1 63 GLU OE1 O 0.881 1.546 -11.720 1.00 . A A . 62 GLU OE1 1 1
2 3967 1 1 63 GLU OE2 O 0.283 2.438 -13.589 1.00 . A A . 62 GLU OE2 1 1
2 3968 1 1 64 ASP C C 7.668 2.547 -15.370 1.00 . A A . 63 ASP C 1 1
2 3969 1 1 64 ASP CA C 6.365 3.205 -14.930 1.00 . A A . 63 ASP CA 1 1
2 3970 1 1 64 ASP CB C 6.642 4.596 -14.350 1.00 . A A . 63 ASP CB 1 1
2 3971 1 1 64 ASP CG C 7.126 4.459 -12.904 1.00 . A A . 63 ASP CG 1 1
2 3972 1 1 64 ASP H H 5.835 2.581 -12.948 1.00 . A A . 63 ASP H 1 1
2 3973 1 1 64 ASP HA H 5.693 3.285 -15.774 1.00 . A A . 63 ASP HA 1 1
2 3974 1 1 64 ASP HB2 H 7.401 5.092 -14.939 1.00 . A A . 63 ASP HB2 1 1
2 3975 1 1 64 ASP HB3 H 5.734 5.180 -14.368 1.00 . A A . 63 ASP HB3 1 1
2 3976 1 1 64 ASP N N 5.768 2.340 -13.894 1.00 . A A . 63 ASP N 1 1
2 3977 1 1 64 ASP O O 8.365 3.038 -16.235 1.00 . A A . 63 ASP O 1 1
2 3978 1 1 64 ASP OD1 O 7.789 3.478 -12.611 1.00 . A A . 63 ASP OD1 1 1
2 3979 1 1 64 ASP OD2 O 6.822 5.339 -12.115 1.00 . A A . 63 ASP OD2 1 1
2 3980 1 1 65 GLY C C 10.402 1.750 -15.046 1.00 . A A . 64 GLY C 1 1
2 3981 1 1 65 GLY CA C 9.267 0.744 -15.156 1.00 . A A . 64 GLY CA 1 1
2 3982 1 1 65 GLY H H 7.432 1.045 -14.060 1.00 . A A . 64 GLY H 1 1
2 3983 1 1 65 GLY HA2 H 9.449 -0.091 -14.493 1.00 . A A . 64 GLY HA2 1 1
2 3984 1 1 65 GLY HA3 H 9.197 0.395 -16.175 1.00 . A A . 64 GLY HA3 1 1
2 3985 1 1 65 GLY N N 8.005 1.427 -14.770 1.00 . A A . 64 GLY N 1 1
2 3986 1 1 65 GLY O O 11.221 1.881 -15.933 1.00 . A A . 64 GLY O 1 1
2 3987 1 1 66 ASP C C 12.684 2.899 -13.026 1.00 . A A . 65 ASP C 1 1
2 3988 1 1 66 ASP CA C 11.520 3.506 -13.799 1.00 . A A . 65 ASP CA 1 1
2 3989 1 1 66 ASP CB C 10.969 4.707 -13.025 1.00 . A A . 65 ASP CB 1 1
2 3990 1 1 66 ASP CG C 10.523 4.254 -11.634 1.00 . A A . 65 ASP CG 1 1
2 3991 1 1 66 ASP H H 9.759 2.356 -13.257 1.00 . A A . 65 ASP H 1 1
2 3992 1 1 66 ASP HA H 11.867 3.836 -14.770 1.00 . A A . 65 ASP HA 1 1
2 3993 1 1 66 ASP HB2 H 11.740 5.458 -12.930 1.00 . A A . 65 ASP HB2 1 1
2 3994 1 1 66 ASP HB3 H 10.124 5.121 -13.555 1.00 . A A . 65 ASP HB3 1 1
2 3995 1 1 66 ASP N N 10.443 2.481 -13.963 1.00 . A A . 65 ASP N 1 1
2 3996 1 1 66 ASP O O 13.716 3.516 -12.851 1.00 . A A . 65 ASP O 1 1
2 3997 1 1 66 ASP OD1 O 10.359 3.061 -11.446 1.00 . A A . 65 ASP OD1 1 1
2 3998 1 1 66 ASP OD2 O 10.355 5.109 -10.779 1.00 . A A . 65 ASP OD2 1 1
2 3999 1 1 67 GLY C C 13.530 1.509 -10.327 1.00 . A A . 66 GLY C 1 1
2 4000 1 1 67 GLY CA C 13.631 1.054 -11.780 1.00 . A A . 66 GLY CA 1 1
2 4001 1 1 67 GLY H H 11.678 1.215 -12.695 1.00 . A A . 66 GLY H 1 1
2 4002 1 1 67 GLY HA2 H 13.532 -0.021 -11.833 1.00 . A A . 66 GLY HA2 1 1
2 4003 1 1 67 GLY HA3 H 14.587 1.353 -12.185 1.00 . A A . 66 GLY HA3 1 1
2 4004 1 1 67 GLY N N 12.528 1.695 -12.553 1.00 . A A . 66 GLY N 1 1
2 4005 1 1 67 GLY O O 14.302 1.111 -9.478 1.00 . A A . 66 GLY O 1 1
2 4006 1 1 68 GLU C C 10.872 2.664 -8.312 1.00 . A A . 67 GLU C 1 1
2 4007 1 1 68 GLU CA C 12.349 2.838 -8.651 1.00 . A A . 67 GLU CA 1 1
2 4008 1 1 68 GLU CB C 12.724 4.319 -8.565 1.00 . A A . 67 GLU CB 1 1
2 4009 1 1 68 GLU CD C 14.621 4.348 -10.201 1.00 . A A . 67 GLU CD 1 1
2 4010 1 1 68 GLU CG C 14.241 4.484 -8.725 1.00 . A A . 67 GLU CG 1 1
2 4011 1 1 68 GLU H H 11.951 2.626 -10.756 1.00 . A A . 67 GLU H 1 1
2 4012 1 1 68 GLU HA H 12.946 2.267 -7.952 1.00 . A A . 67 GLU HA 1 1
2 4013 1 1 68 GLU HB2 H 12.217 4.862 -9.348 1.00 . A A . 67 GLU HB2 1 1
2 4014 1 1 68 GLU HB3 H 12.422 4.708 -7.605 1.00 . A A . 67 GLU HB3 1 1
2 4015 1 1 68 GLU HG2 H 14.533 5.460 -8.368 1.00 . A A . 67 GLU HG2 1 1
2 4016 1 1 68 GLU HG3 H 14.752 3.724 -8.151 1.00 . A A . 67 GLU HG3 1 1
2 4017 1 1 68 GLU N N 12.560 2.338 -10.043 1.00 . A A . 67 GLU N 1 1
2 4018 1 1 68 GLU O O 10.054 2.463 -9.187 1.00 . A A . 67 GLU O 1 1
2 4019 1 1 68 GLU OE1 O 13.974 4.980 -11.018 1.00 . A A . 67 GLU OE1 1 1
2 4020 1 1 68 GLU OE2 O 15.554 3.614 -10.488 1.00 . A A . 67 GLU OE2 1 1
2 4021 1 1 69 CYS C C 8.517 3.761 -5.987 1.00 . A A . 68 CYS C 1 1
2 4022 1 1 69 CYS CA C 9.092 2.507 -6.654 1.00 . A A . 68 CYS CA 1 1
2 4023 1 1 69 CYS CB C 9.016 1.344 -5.664 1.00 . A A . 68 CYS CB 1 1
2 4024 1 1 69 CYS H H 11.209 2.845 -6.366 1.00 . A A . 68 CYS H 1 1
2 4025 1 1 69 CYS HA H 8.491 2.266 -7.519 1.00 . A A . 68 CYS HA 1 1
2 4026 1 1 69 CYS HB2 H 9.476 1.635 -4.731 1.00 . A A . 68 CYS HB2 1 1
2 4027 1 1 69 CYS HB3 H 7.982 1.088 -5.491 1.00 . A A . 68 CYS HB3 1 1
2 4028 1 1 69 CYS HG H 10.370 -0.511 -5.632 1.00 . A A . 68 CYS HG 1 1
2 4029 1 1 69 CYS N N 10.524 2.707 -7.052 1.00 . A A . 68 CYS N 1 1
2 4030 1 1 69 CYS O O 8.734 4.002 -4.816 1.00 . A A . 68 CYS O 1 1
2 4031 1 1 69 CYS SG S 9.887 -0.089 -6.346 1.00 . A A . 68 CYS SG 1 1
2 4032 1 1 70 ASP C C 6.425 5.372 -4.845 1.00 . A A . 69 ASP C 1 1
2 4033 1 1 70 ASP CA C 7.182 5.788 -6.112 1.00 . A A . 69 ASP CA 1 1
2 4034 1 1 70 ASP CB C 6.211 6.432 -7.109 1.00 . A A . 69 ASP CB 1 1
2 4035 1 1 70 ASP CG C 5.922 7.875 -6.692 1.00 . A A . 69 ASP CG 1 1
2 4036 1 1 70 ASP H H 7.639 4.375 -7.672 1.00 . A A . 69 ASP H 1 1
2 4037 1 1 70 ASP HA H 7.962 6.490 -5.856 1.00 . A A . 69 ASP HA 1 1
2 4038 1 1 70 ASP HB2 H 6.652 6.424 -8.095 1.00 . A A . 69 ASP HB2 1 1
2 4039 1 1 70 ASP HB3 H 5.286 5.873 -7.125 1.00 . A A . 69 ASP HB3 1 1
2 4040 1 1 70 ASP N N 7.784 4.565 -6.722 1.00 . A A . 69 ASP N 1 1
2 4041 1 1 70 ASP O O 6.449 4.226 -4.465 1.00 . A A . 69 ASP O 1 1
2 4042 1 1 70 ASP OD1 O 6.369 8.267 -5.627 1.00 . A A . 69 ASP OD1 1 1
2 4043 1 1 70 ASP OD2 O 5.256 8.566 -7.447 1.00 . A A . 69 ASP OD2 1 1
2 4044 1 1 71 PHE C C 3.747 5.087 -3.260 1.00 . A A . 70 PHE C 1 1
2 4045 1 1 71 PHE CA C 5.023 5.892 -2.936 1.00 . A A . 70 PHE CA 1 1
2 4046 1 1 71 PHE CB C 4.655 7.162 -2.137 1.00 . A A . 70 PHE CB 1 1
2 4047 1 1 71 PHE CD1 C 3.323 8.377 -3.902 1.00 . A A . 70 PHE CD1 1 1
2 4048 1 1 71 PHE CD2 C 5.400 9.360 -3.133 1.00 . A A . 70 PHE CD2 1 1
2 4049 1 1 71 PHE CE1 C 3.137 9.453 -4.779 1.00 . A A . 70 PHE CE1 1 1
2 4050 1 1 71 PHE CE2 C 5.218 10.435 -4.011 1.00 . A A . 70 PHE CE2 1 1
2 4051 1 1 71 PHE CG C 4.453 8.329 -3.079 1.00 . A A . 70 PHE CG 1 1
2 4052 1 1 71 PHE CZ C 4.086 10.482 -4.834 1.00 . A A . 70 PHE CZ 1 1
2 4053 1 1 71 PHE H H 5.726 7.207 -4.491 1.00 . A A . 70 PHE H 1 1
2 4054 1 1 71 PHE HA H 5.673 5.280 -2.331 1.00 . A A . 70 PHE HA 1 1
2 4055 1 1 71 PHE HB2 H 3.745 6.994 -1.577 1.00 . A A . 70 PHE HB2 1 1
2 4056 1 1 71 PHE HB3 H 5.454 7.395 -1.446 1.00 . A A . 70 PHE HB3 1 1
2 4057 1 1 71 PHE HD1 H 2.588 7.587 -3.854 1.00 . A A . 70 PHE HD1 1 1
2 4058 1 1 71 PHE HD2 H 6.270 9.326 -2.494 1.00 . A A . 70 PHE HD2 1 1
2 4059 1 1 71 PHE HE1 H 2.264 9.488 -5.413 1.00 . A A . 70 PHE HE1 1 1
2 4060 1 1 71 PHE HE2 H 5.949 11.228 -4.053 1.00 . A A . 70 PHE HE2 1 1
2 4061 1 1 71 PHE HZ H 3.945 11.312 -5.511 1.00 . A A . 70 PHE HZ 1 1
2 4062 1 1 71 PHE N N 5.755 6.276 -4.183 1.00 . A A . 70 PHE N 1 1
2 4063 1 1 71 PHE O O 3.295 4.294 -2.459 1.00 . A A . 70 PHE O 1 1
2 4064 1 1 72 GLN C C 2.127 3.114 -5.057 1.00 . A A . 71 GLN C 1 1
2 4065 1 1 72 GLN CA C 1.874 4.587 -4.720 1.00 . A A . 71 GLN CA 1 1
2 4066 1 1 72 GLN CB C 1.126 5.278 -5.879 1.00 . A A . 71 GLN CB 1 1
2 4067 1 1 72 GLN CD C 2.501 4.383 -7.780 1.00 . A A . 71 GLN CD 1 1
2 4068 1 1 72 GLN CG C 2.075 5.645 -7.031 1.00 . A A . 71 GLN CG 1 1
2 4069 1 1 72 GLN H H 3.500 5.964 -5.009 1.00 . A A . 71 GLN H 1 1
2 4070 1 1 72 GLN HA H 1.244 4.622 -3.849 1.00 . A A . 71 GLN HA 1 1
2 4071 1 1 72 GLN HB2 H 0.362 4.613 -6.252 1.00 . A A . 71 GLN HB2 1 1
2 4072 1 1 72 GLN HB3 H 0.658 6.177 -5.507 1.00 . A A . 71 GLN HB3 1 1
2 4073 1 1 72 GLN HE21 H 0.653 3.671 -7.926 1.00 . A A . 71 GLN HE21 1 1
2 4074 1 1 72 GLN HE22 H 1.860 2.701 -8.618 1.00 . A A . 71 GLN HE22 1 1
2 4075 1 1 72 GLN HG2 H 1.559 6.306 -7.715 1.00 . A A . 71 GLN HG2 1 1
2 4076 1 1 72 GLN HG3 H 2.946 6.147 -6.647 1.00 . A A . 71 GLN HG3 1 1
2 4077 1 1 72 GLN N N 3.143 5.310 -4.395 1.00 . A A . 71 GLN N 1 1
2 4078 1 1 72 GLN NE2 N 1.596 3.512 -8.136 1.00 . A A . 71 GLN NE2 1 1
2 4079 1 1 72 GLN O O 1.380 2.247 -4.638 1.00 . A A . 71 GLN O 1 1
2 4080 1 1 72 GLN OE1 O 3.671 4.187 -8.041 1.00 . A A . 71 GLN OE1 1 1
2 4081 1 1 73 GLU C C 4.276 0.768 -4.961 1.00 . A A . 72 GLU C 1 1
2 4082 1 1 73 GLU CA C 3.424 1.353 -6.080 1.00 . A A . 72 GLU CA 1 1
2 4083 1 1 73 GLU CB C 4.117 1.229 -7.443 1.00 . A A . 72 GLU CB 1 1
2 4084 1 1 73 GLU CD C 6.029 2.285 -8.701 1.00 . A A . 72 GLU CD 1 1
2 4085 1 1 73 GLU CG C 5.593 1.678 -7.361 1.00 . A A . 72 GLU CG 1 1
2 4086 1 1 73 GLU H H 3.806 3.476 -6.076 1.00 . A A . 72 GLU H 1 1
2 4087 1 1 73 GLU HA H 2.483 0.820 -6.115 1.00 . A A . 72 GLU HA 1 1
2 4088 1 1 73 GLU HB2 H 4.071 0.197 -7.768 1.00 . A A . 72 GLU HB2 1 1
2 4089 1 1 73 GLU HB3 H 3.585 1.846 -8.154 1.00 . A A . 72 GLU HB3 1 1
2 4090 1 1 73 GLU HG2 H 5.709 2.417 -6.582 1.00 . A A . 72 GLU HG2 1 1
2 4091 1 1 73 GLU HG3 H 6.219 0.823 -7.143 1.00 . A A . 72 GLU HG3 1 1
2 4092 1 1 73 GLU N N 3.171 2.792 -5.771 1.00 . A A . 72 GLU N 1 1
2 4093 1 1 73 GLU O O 4.145 -0.382 -4.598 1.00 . A A . 72 GLU O 1 1
2 4094 1 1 73 GLU OE1 O 5.660 1.733 -9.725 1.00 . A A . 72 GLU OE1 1 1
2 4095 1 1 73 GLU OE2 O 6.720 3.289 -8.678 1.00 . A A . 72 GLU OE2 1 1
2 4096 1 1 74 PHE C C 5.054 0.441 -2.223 1.00 . A A . 73 PHE C 1 1
2 4097 1 1 74 PHE CA C 5.974 1.049 -3.271 1.00 . A A . 73 PHE CA 1 1
2 4098 1 1 74 PHE CB C 6.759 2.213 -2.671 1.00 . A A . 73 PHE CB 1 1
2 4099 1 1 74 PHE CD1 C 7.720 0.562 -0.975 1.00 . A A . 73 PHE CD1 1 1
2 4100 1 1 74 PHE CD2 C 7.563 2.915 -0.404 1.00 . A A . 73 PHE CD2 1 1
2 4101 1 1 74 PHE CE1 C 8.288 0.304 0.280 1.00 . A A . 73 PHE CE1 1 1
2 4102 1 1 74 PHE CE2 C 8.134 2.655 0.841 1.00 . A A . 73 PHE CE2 1 1
2 4103 1 1 74 PHE CG C 7.354 1.876 -1.318 1.00 . A A . 73 PHE CG 1 1
2 4104 1 1 74 PHE CZ C 8.496 1.353 1.184 1.00 . A A . 73 PHE CZ 1 1
2 4105 1 1 74 PHE H H 5.230 2.486 -4.689 1.00 . A A . 73 PHE H 1 1
2 4106 1 1 74 PHE HA H 6.642 0.299 -3.648 1.00 . A A . 73 PHE HA 1 1
2 4107 1 1 74 PHE HB2 H 7.554 2.492 -3.344 1.00 . A A . 73 PHE HB2 1 1
2 4108 1 1 74 PHE HB3 H 6.087 3.046 -2.552 1.00 . A A . 73 PHE HB3 1 1
2 4109 1 1 74 PHE HD1 H 7.567 -0.248 -1.665 1.00 . A A . 73 PHE HD1 1 1
2 4110 1 1 74 PHE HD2 H 7.281 3.925 -0.666 1.00 . A A . 73 PHE HD2 1 1
2 4111 1 1 74 PHE HE1 H 8.570 -0.704 0.548 1.00 . A A . 73 PHE HE1 1 1
2 4112 1 1 74 PHE HE2 H 8.294 3.461 1.539 1.00 . A A . 73 PHE HE2 1 1
2 4113 1 1 74 PHE HZ H 8.946 1.159 2.141 1.00 . A A . 73 PHE HZ 1 1
2 4114 1 1 74 PHE N N 5.137 1.559 -4.389 1.00 . A A . 73 PHE N 1 1
2 4115 1 1 74 PHE O O 5.262 -0.650 -1.751 1.00 . A A . 73 PHE O 1 1
2 4116 1 1 75 MET C C 2.580 -0.783 -1.499 1.00 . A A . 74 MET C 1 1
2 4117 1 1 75 MET CA C 3.084 0.522 -0.882 1.00 . A A . 74 MET CA 1 1
2 4118 1 1 75 MET CB C 1.922 1.501 -0.606 1.00 . A A . 74 MET CB 1 1
2 4119 1 1 75 MET CE C -0.299 2.291 2.748 1.00 . A A . 74 MET CE 1 1
2 4120 1 1 75 MET CG C 1.496 1.453 0.878 1.00 . A A . 74 MET CG 1 1
2 4121 1 1 75 MET H H 3.816 1.994 -2.270 1.00 . A A . 74 MET H 1 1
2 4122 1 1 75 MET HA H 3.626 0.304 0.024 1.00 . A A . 74 MET HA 1 1
2 4123 1 1 75 MET HB2 H 2.254 2.499 -0.849 1.00 . A A . 74 MET HB2 1 1
2 4124 1 1 75 MET HB3 H 1.073 1.251 -1.231 1.00 . A A . 74 MET HB3 1 1
2 4125 1 1 75 MET HE1 H 0.564 1.883 3.252 1.00 . A A . 74 MET HE1 1 1
2 4126 1 1 75 MET HE2 H -1.195 1.926 3.227 1.00 . A A . 74 MET HE2 1 1
2 4127 1 1 75 MET HE3 H -0.279 3.372 2.802 1.00 . A A . 74 MET HE3 1 1
2 4128 1 1 75 MET HG2 H 1.711 0.480 1.292 1.00 . A A . 74 MET HG2 1 1
2 4129 1 1 75 MET HG3 H 2.039 2.204 1.434 1.00 . A A . 74 MET HG3 1 1
2 4130 1 1 75 MET N N 4.006 1.119 -1.870 1.00 . A A . 74 MET N 1 1
2 4131 1 1 75 MET O O 2.499 -1.807 -0.851 1.00 . A A . 74 MET O 1 1
2 4132 1 1 75 MET SD S -0.283 1.777 1.013 1.00 . A A . 74 MET SD 1 1
2 4133 1 1 76 ALA C C 2.715 -3.122 -3.181 1.00 . A A . 75 ALA C 1 1
2 4134 1 1 76 ALA CA C 1.727 -1.976 -3.420 1.00 . A A . 75 ALA CA 1 1
2 4135 1 1 76 ALA CB C 1.550 -1.744 -4.924 1.00 . A A . 75 ALA CB 1 1
2 4136 1 1 76 ALA H H 2.282 0.133 -3.233 1.00 . A A . 75 ALA H 1 1
2 4137 1 1 76 ALA HA H 0.777 -2.249 -2.985 1.00 . A A . 75 ALA HA 1 1
2 4138 1 1 76 ALA HB1 H 2.509 -1.801 -5.416 1.00 . A A . 75 ALA HB1 1 1
2 4139 1 1 76 ALA HB2 H 1.116 -0.770 -5.090 1.00 . A A . 75 ALA HB2 1 1
2 4140 1 1 76 ALA HB3 H 0.897 -2.503 -5.329 1.00 . A A . 75 ALA HB3 1 1
2 4141 1 1 76 ALA N N 2.236 -0.736 -2.757 1.00 . A A . 75 ALA N 1 1
2 4142 1 1 76 ALA O O 2.361 -4.281 -3.266 1.00 . A A . 75 ALA O 1 1
2 4143 1 1 77 PHE C C 4.543 -4.558 -1.259 1.00 . A A . 76 PHE C 1 1
2 4144 1 1 77 PHE CA C 4.917 -3.924 -2.592 1.00 . A A . 76 PHE CA 1 1
2 4145 1 1 77 PHE CB C 6.356 -3.387 -2.545 1.00 . A A . 76 PHE CB 1 1
2 4146 1 1 77 PHE CD1 C 7.387 -5.698 -2.687 1.00 . A A . 76 PHE CD1 1 1
2 4147 1 1 77 PHE CD2 C 8.105 -4.207 -0.911 1.00 . A A . 76 PHE CD2 1 1
2 4148 1 1 77 PHE CE1 C 8.266 -6.679 -2.213 1.00 . A A . 76 PHE CE1 1 1
2 4149 1 1 77 PHE CE2 C 8.983 -5.188 -0.441 1.00 . A A . 76 PHE CE2 1 1
2 4150 1 1 77 PHE CG C 7.303 -4.459 -2.036 1.00 . A A . 76 PHE CG 1 1
2 4151 1 1 77 PHE CZ C 9.064 -6.424 -1.090 1.00 . A A . 76 PHE CZ 1 1
2 4152 1 1 77 PHE H H 4.210 -1.876 -2.778 1.00 . A A . 76 PHE H 1 1
2 4153 1 1 77 PHE HA H 4.829 -4.666 -3.369 1.00 . A A . 76 PHE HA 1 1
2 4154 1 1 77 PHE HB2 H 6.658 -3.085 -3.537 1.00 . A A . 76 PHE HB2 1 1
2 4155 1 1 77 PHE HB3 H 6.398 -2.540 -1.888 1.00 . A A . 76 PHE HB3 1 1
2 4156 1 1 77 PHE HD1 H 6.776 -5.897 -3.553 1.00 . A A . 76 PHE HD1 1 1
2 4157 1 1 77 PHE HD2 H 8.046 -3.254 -0.407 1.00 . A A . 76 PHE HD2 1 1
2 4158 1 1 77 PHE HE1 H 8.331 -7.634 -2.714 1.00 . A A . 76 PHE HE1 1 1
2 4159 1 1 77 PHE HE2 H 9.599 -4.991 0.425 1.00 . A A . 76 PHE HE2 1 1
2 4160 1 1 77 PHE HZ H 9.743 -7.182 -0.726 1.00 . A A . 76 PHE HZ 1 1
2 4161 1 1 77 PHE N N 3.946 -2.819 -2.857 1.00 . A A . 76 PHE N 1 1
2 4162 1 1 77 PHE O O 4.348 -5.751 -1.162 1.00 . A A . 76 PHE O 1 1
2 4163 1 1 78 VAL C C 2.731 -5.139 0.901 1.00 . A A . 77 VAL C 1 1
2 4164 1 1 78 VAL CA C 4.009 -4.322 1.087 1.00 . A A . 77 VAL CA 1 1
2 4165 1 1 78 VAL CB C 3.725 -3.178 2.056 1.00 . A A . 77 VAL CB 1 1
2 4166 1 1 78 VAL CG1 C 3.334 -3.754 3.415 1.00 . A A . 77 VAL CG1 1 1
2 4167 1 1 78 VAL CG2 C 4.970 -2.310 2.212 1.00 . A A . 77 VAL CG2 1 1
2 4168 1 1 78 VAL H H 4.543 -2.797 -0.339 1.00 . A A . 77 VAL H 1 1
2 4169 1 1 78 VAL HA H 4.797 -4.950 1.476 1.00 . A A . 77 VAL HA 1 1
2 4170 1 1 78 VAL HB H 2.912 -2.579 1.672 1.00 . A A . 77 VAL HB 1 1
2 4171 1 1 78 VAL HG11 H 2.354 -4.200 3.346 1.00 . A A . 77 VAL HG11 1 1
2 4172 1 1 78 VAL HG12 H 3.320 -2.964 4.151 1.00 . A A . 77 VAL HG12 1 1
2 4173 1 1 78 VAL HG13 H 4.052 -4.503 3.703 1.00 . A A . 77 VAL HG13 1 1
2 4174 1 1 78 VAL HG21 H 5.807 -2.929 2.497 1.00 . A A . 77 VAL HG21 1 1
2 4175 1 1 78 VAL HG22 H 4.791 -1.569 2.974 1.00 . A A . 77 VAL HG22 1 1
2 4176 1 1 78 VAL HG23 H 5.185 -1.818 1.275 1.00 . A A . 77 VAL HG23 1 1
2 4177 1 1 78 VAL N N 4.407 -3.763 -0.235 1.00 . A A . 77 VAL N 1 1
2 4178 1 1 78 VAL O O 2.529 -6.163 1.515 1.00 . A A . 77 VAL O 1 1
2 4179 1 1 79 SER C C 0.926 -6.748 -0.857 1.00 . A A . 78 SER C 1 1
2 4180 1 1 79 SER CA C 0.605 -5.404 -0.226 1.00 . A A . 78 SER CA 1 1
2 4181 1 1 79 SER CB C -0.224 -4.586 -1.207 1.00 . A A . 78 SER CB 1 1
2 4182 1 1 79 SER H H 2.075 -3.868 -0.450 1.00 . A A . 78 SER H 1 1
2 4183 1 1 79 SER HA H 0.057 -5.543 0.691 1.00 . A A . 78 SER HA 1 1
2 4184 1 1 79 SER HB2 H -0.227 -3.561 -0.902 1.00 . A A . 78 SER HB2 1 1
2 4185 1 1 79 SER HB3 H 0.215 -4.658 -2.191 1.00 . A A . 78 SER HB3 1 1
2 4186 1 1 79 SER HG H -2.036 -4.609 -1.912 1.00 . A A . 78 SER HG 1 1
2 4187 1 1 79 SER N N 1.874 -4.684 0.040 1.00 . A A . 78 SER N 1 1
2 4188 1 1 79 SER O O 0.224 -7.722 -0.685 1.00 . A A . 78 SER O 1 1
2 4189 1 1 79 SER OG O -1.556 -5.079 -1.226 1.00 . A A . 78 SER OG 1 1
2 4190 1 1 80 MET C C 2.979 -9.014 -1.231 1.00 . A A . 79 MET C 1 1
2 4191 1 1 80 MET CA C 2.384 -8.064 -2.259 1.00 . A A . 79 MET CA 1 1
2 4192 1 1 80 MET CB C 3.420 -7.773 -3.346 1.00 . A A . 79 MET CB 1 1
2 4193 1 1 80 MET CE C 4.906 -9.539 -6.564 1.00 . A A . 79 MET CE 1 1
2 4194 1 1 80 MET CG C 3.674 -9.029 -4.191 1.00 . A A . 79 MET CG 1 1
2 4195 1 1 80 MET H H 2.545 -5.996 -1.712 1.00 . A A . 79 MET H 1 1
2 4196 1 1 80 MET HA H 1.515 -8.517 -2.697 1.00 . A A . 79 MET HA 1 1
2 4197 1 1 80 MET HB2 H 3.054 -6.979 -3.982 1.00 . A A . 79 MET HB2 1 1
2 4198 1 1 80 MET HB3 H 4.345 -7.462 -2.883 1.00 . A A . 79 MET HB3 1 1
2 4199 1 1 80 MET HE1 H 4.431 -8.747 -7.127 1.00 . A A . 79 MET HE1 1 1
2 4200 1 1 80 MET HE2 H 4.227 -10.371 -6.473 1.00 . A A . 79 MET HE2 1 1
2 4201 1 1 80 MET HE3 H 5.804 -9.861 -7.071 1.00 . A A . 79 MET HE3 1 1
2 4202 1 1 80 MET HG2 H 3.611 -9.912 -3.571 1.00 . A A . 79 MET HG2 1 1
2 4203 1 1 80 MET HG3 H 2.935 -9.088 -4.977 1.00 . A A . 79 MET HG3 1 1
2 4204 1 1 80 MET N N 1.992 -6.795 -1.595 1.00 . A A . 79 MET N 1 1
2 4205 1 1 80 MET O O 2.830 -10.217 -1.328 1.00 . A A . 79 MET O 1 1
2 4206 1 1 80 MET SD S 5.331 -8.927 -4.918 1.00 . A A . 79 MET SD 1 1
2 4207 1 1 81 VAL C C 3.099 -9.596 1.831 1.00 . A A . 80 VAL C 1 1
2 4208 1 1 81 VAL CA C 4.201 -9.378 0.812 1.00 . A A . 80 VAL CA 1 1
2 4209 1 1 81 VAL CB C 5.466 -8.745 1.459 1.00 . A A . 80 VAL CB 1 1
2 4210 1 1 81 VAL CG1 C 6.156 -7.814 0.461 1.00 . A A . 80 VAL CG1 1 1
2 4211 1 1 81 VAL CG2 C 5.114 -7.944 2.724 1.00 . A A . 80 VAL CG2 1 1
2 4212 1 1 81 VAL H H 3.710 -7.527 -0.150 1.00 . A A . 80 VAL H 1 1
2 4213 1 1 81 VAL HA H 4.460 -10.332 0.366 1.00 . A A . 80 VAL HA 1 1
2 4214 1 1 81 VAL HB H 6.154 -9.536 1.726 1.00 . A A . 80 VAL HB 1 1
2 4215 1 1 81 VAL HG11 H 6.153 -8.266 -0.518 1.00 . A A . 80 VAL HG11 1 1
2 4216 1 1 81 VAL HG12 H 7.176 -7.644 0.778 1.00 . A A . 80 VAL HG12 1 1
2 4217 1 1 81 VAL HG13 H 5.632 -6.871 0.425 1.00 . A A . 80 VAL HG13 1 1
2 4218 1 1 81 VAL HG21 H 4.856 -8.625 3.520 1.00 . A A . 80 VAL HG21 1 1
2 4219 1 1 81 VAL HG22 H 4.279 -7.297 2.521 1.00 . A A . 80 VAL HG22 1 1
2 4220 1 1 81 VAL HG23 H 5.968 -7.352 3.020 1.00 . A A . 80 VAL HG23 1 1
2 4221 1 1 81 VAL N N 3.630 -8.492 -0.230 1.00 . A A . 80 VAL N 1 1
2 4222 1 1 81 VAL O O 2.994 -10.642 2.439 1.00 . A A . 80 VAL O 1 1
2 4223 1 1 82 THR C C 0.132 -9.729 2.373 1.00 . A A . 81 THR C 1 1
2 4224 1 1 82 THR CA C 1.152 -8.779 2.979 1.00 . A A . 81 THR CA 1 1
2 4225 1 1 82 THR CB C 0.478 -7.428 3.255 1.00 . A A . 81 THR CB 1 1
2 4226 1 1 82 THR CG2 C -0.508 -7.557 4.421 1.00 . A A . 81 THR CG2 1 1
2 4227 1 1 82 THR H H 2.337 -7.761 1.509 1.00 . A A . 81 THR H 1 1
2 4228 1 1 82 THR HA H 1.536 -9.193 3.899 1.00 . A A . 81 THR HA 1 1
2 4229 1 1 82 THR HB H -0.060 -7.117 2.375 1.00 . A A . 81 THR HB 1 1
2 4230 1 1 82 THR HG1 H 1.115 -5.596 3.338 1.00 . A A . 81 THR HG1 1 1
2 4231 1 1 82 THR HG21 H -0.733 -6.575 4.808 1.00 . A A . 81 THR HG21 1 1
2 4232 1 1 82 THR HG22 H -0.073 -8.161 5.203 1.00 . A A . 81 THR HG22 1 1
2 4233 1 1 82 THR HG23 H -1.418 -8.024 4.073 1.00 . A A . 81 THR HG23 1 1
2 4234 1 1 82 THR N N 2.258 -8.612 2.012 1.00 . A A . 81 THR N 1 1
2 4235 1 1 82 THR O O -0.479 -10.518 3.066 1.00 . A A . 81 THR O 1 1
2 4236 1 1 82 THR OG1 O 1.462 -6.459 3.573 1.00 . A A . 81 THR OG1 1 1
2 4237 1 1 83 THR C C -0.642 -12.005 0.528 1.00 . A A . 82 THR C 1 1
2 4238 1 1 83 THR CA C -1.094 -10.547 0.449 1.00 . A A . 82 THR CA 1 1
2 4239 1 1 83 THR CB C -1.273 -10.143 -1.018 1.00 . A A . 82 THR CB 1 1
2 4240 1 1 83 THR CG2 C -2.133 -8.869 -1.111 1.00 . A A . 82 THR CG2 1 1
2 4241 1 1 83 THR H H 0.393 -8.998 0.503 1.00 . A A . 82 THR H 1 1
2 4242 1 1 83 THR HA H -2.041 -10.438 0.959 1.00 . A A . 82 THR HA 1 1
2 4243 1 1 83 THR HB H -1.759 -10.942 -1.557 1.00 . A A . 82 THR HB 1 1
2 4244 1 1 83 THR HG1 H 0.455 -9.257 -1.043 1.00 . A A . 82 THR HG1 1 1
2 4245 1 1 83 THR HG21 H -1.829 -8.299 -1.973 1.00 . A A . 82 THR HG21 1 1
2 4246 1 1 83 THR HG22 H -2.004 -8.267 -0.220 1.00 . A A . 82 THR HG22 1 1
2 4247 1 1 83 THR HG23 H -3.175 -9.140 -1.208 1.00 . A A . 82 THR HG23 1 1
2 4248 1 1 83 THR N N -0.082 -9.652 1.081 1.00 . A A . 82 THR N 1 1
2 4249 1 1 83 THR O O -1.438 -12.890 0.771 1.00 . A A . 82 THR O 1 1
2 4250 1 1 83 THR OG1 O 0.000 -9.899 -1.592 1.00 . A A . 82 THR OG1 1 1
2 4251 1 1 84 ALA C C 0.869 -14.198 1.836 1.00 . A A . 83 ALA C 1 1
2 4252 1 1 84 ALA CA C 1.084 -13.690 0.414 1.00 . A A . 83 ALA CA 1 1
2 4253 1 1 84 ALA CB C 2.571 -13.766 0.057 1.00 . A A . 83 ALA CB 1 1
2 4254 1 1 84 ALA H H 1.278 -11.575 0.151 1.00 . A A . 83 ALA H 1 1
2 4255 1 1 84 ALA HA H 0.515 -14.295 -0.276 1.00 . A A . 83 ALA HA 1 1
2 4256 1 1 84 ALA HB1 H 2.743 -13.255 -0.879 1.00 . A A . 83 ALA HB1 1 1
2 4257 1 1 84 ALA HB2 H 2.866 -14.802 -0.040 1.00 . A A . 83 ALA HB2 1 1
2 4258 1 1 84 ALA HB3 H 3.154 -13.297 0.835 1.00 . A A . 83 ALA HB3 1 1
2 4259 1 1 84 ALA N N 0.623 -12.279 0.336 1.00 . A A . 83 ALA N 1 1
2 4260 1 1 84 ALA O O 0.451 -15.318 2.052 1.00 . A A . 83 ALA O 1 1
2 4261 1 1 85 CYS C C -0.562 -14.046 4.449 1.00 . A A . 84 CYS C 1 1
2 4262 1 1 85 CYS CA C 0.931 -13.811 4.222 1.00 . A A . 84 CYS CA 1 1
2 4263 1 1 85 CYS CB C 1.436 -12.725 5.175 1.00 . A A . 84 CYS CB 1 1
2 4264 1 1 85 CYS H H 1.466 -12.468 2.616 1.00 . A A . 84 CYS H 1 1
2 4265 1 1 85 CYS HA H 1.470 -14.729 4.398 1.00 . A A . 84 CYS HA 1 1
2 4266 1 1 85 CYS HB2 H 0.850 -11.828 5.043 1.00 . A A . 84 CYS HB2 1 1
2 4267 1 1 85 CYS HB3 H 1.342 -13.070 6.195 1.00 . A A . 84 CYS HB3 1 1
2 4268 1 1 85 CYS HG H 3.222 -11.987 3.938 1.00 . A A . 84 CYS HG 1 1
2 4269 1 1 85 CYS N N 1.137 -13.376 2.813 1.00 . A A . 84 CYS N 1 1
2 4270 1 1 85 CYS O O -0.961 -14.793 5.323 1.00 . A A . 84 CYS O 1 1
2 4271 1 1 85 CYS SG S 3.174 -12.370 4.817 1.00 . A A . 84 CYS SG 1 1
2 4272 1 1 86 HIS C C -3.331 -14.693 2.834 1.00 . A A . 85 HIS C 1 1
2 4273 1 1 86 HIS CA C -2.868 -13.597 3.801 1.00 . A A . 85 HIS CA 1 1
2 4274 1 1 86 HIS CB C -3.567 -12.267 3.469 1.00 . A A . 85 HIS CB 1 1
2 4275 1 1 86 HIS CD2 C -5.959 -13.324 3.812 1.00 . A A . 85 HIS CD2 1 1
2 4276 1 1 86 HIS CE1 C -7.008 -12.233 2.261 1.00 . A A . 85 HIS CE1 1 1
2 4277 1 1 86 HIS CG C -5.039 -12.492 3.221 1.00 . A A . 85 HIS CG 1 1
2 4278 1 1 86 HIS H H -1.041 -12.829 2.958 1.00 . A A . 85 HIS H 1 1
2 4279 1 1 86 HIS HA H -3.107 -13.886 4.816 1.00 . A A . 85 HIS HA 1 1
2 4280 1 1 86 HIS HB2 H -3.447 -11.585 4.299 1.00 . A A . 85 HIS HB2 1 1
2 4281 1 1 86 HIS HB3 H -3.118 -11.838 2.587 1.00 . A A . 85 HIS HB3 1 1
2 4282 1 1 86 HIS HD1 H -5.358 -11.129 1.630 1.00 . A A . 85 HIS HD1 1 1
2 4283 1 1 86 HIS HD2 H -5.750 -14.004 4.623 1.00 . A A . 85 HIS HD2 1 1
2 4284 1 1 86 HIS HE1 H -7.781 -11.871 1.599 1.00 . A A . 85 HIS HE1 1 1
2 4285 1 1 86 HIS N N -1.392 -13.417 3.658 1.00 . A A . 85 HIS N 1 1
2 4286 1 1 86 HIS ND1 N -5.731 -11.805 2.236 1.00 . A A . 85 HIS ND1 1 1
2 4287 1 1 86 HIS NE2 N -7.201 -13.159 3.205 1.00 . A A . 85 HIS NE2 1 1
2 4288 1 1 86 HIS O O -4.239 -15.446 3.124 1.00 . A A . 85 HIS O 1 1
2 4289 1 1 87 GLU C C -2.606 -17.194 1.167 1.00 . A A . 86 GLU C 1 1
2 4290 1 1 87 GLU CA C -3.121 -15.831 0.705 1.00 . A A . 86 GLU CA 1 1
2 4291 1 1 87 GLU CB C -2.534 -15.502 -0.669 1.00 . A A . 86 GLU CB 1 1
2 4292 1 1 87 GLU CD C -2.584 -16.114 -3.095 1.00 . A A . 86 GLU CD 1 1
2 4293 1 1 87 GLU CG C -3.045 -16.518 -1.693 1.00 . A A . 86 GLU CG 1 1
2 4294 1 1 87 GLU H H -1.985 -14.166 1.470 1.00 . A A . 86 GLU H 1 1
2 4295 1 1 87 GLU HA H -4.195 -15.859 0.638 1.00 . A A . 86 GLU HA 1 1
2 4296 1 1 87 GLU HB2 H -2.837 -14.507 -0.961 1.00 . A A . 86 GLU HB2 1 1
2 4297 1 1 87 GLU HB3 H -1.456 -15.552 -0.622 1.00 . A A . 86 GLU HB3 1 1
2 4298 1 1 87 GLU HG2 H -2.657 -17.498 -1.454 1.00 . A A . 86 GLU HG2 1 1
2 4299 1 1 87 GLU HG3 H -4.124 -16.542 -1.665 1.00 . A A . 86 GLU HG3 1 1
2 4300 1 1 87 GLU N N -2.714 -14.786 1.687 1.00 . A A . 86 GLU N 1 1
2 4301 1 1 87 GLU O O -3.335 -18.166 1.198 1.00 . A A . 86 GLU O 1 1
2 4302 1 1 87 GLU OE1 O -2.916 -15.017 -3.511 1.00 . A A . 86 GLU OE1 1 1
2 4303 1 1 87 GLU OE2 O -1.910 -16.910 -3.727 1.00 . A A . 86 GLU OE2 1 1
2 4304 1 1 88 PHE C C -1.699 -19.141 3.091 1.00 . A A . 87 PHE C 1 1
2 4305 1 1 88 PHE CA C -0.801 -18.574 1.992 1.00 . A A . 87 PHE CA 1 1
2 4306 1 1 88 PHE CB C 0.609 -18.353 2.543 1.00 . A A . 87 PHE CB 1 1
2 4307 1 1 88 PHE CD1 C 1.723 -20.602 2.308 1.00 . A A . 87 PHE CD1 1 1
2 4308 1 1 88 PHE CD2 C 1.018 -19.875 4.511 1.00 . A A . 87 PHE CD2 1 1
2 4309 1 1 88 PHE CE1 C 2.208 -21.796 2.857 1.00 . A A . 87 PHE CE1 1 1
2 4310 1 1 88 PHE CE2 C 1.501 -21.068 5.060 1.00 . A A . 87 PHE CE2 1 1
2 4311 1 1 88 PHE CG C 1.128 -19.641 3.135 1.00 . A A . 87 PHE CG 1 1
2 4312 1 1 88 PHE CZ C 2.097 -22.028 4.233 1.00 . A A . 87 PHE CZ 1 1
2 4313 1 1 88 PHE H H -0.792 -16.478 1.497 1.00 . A A . 87 PHE H 1 1
2 4314 1 1 88 PHE HA H -0.761 -19.267 1.165 1.00 . A A . 87 PHE HA 1 1
2 4315 1 1 88 PHE HB2 H 1.261 -18.036 1.742 1.00 . A A . 87 PHE HB2 1 1
2 4316 1 1 88 PHE HB3 H 0.581 -17.592 3.307 1.00 . A A . 87 PHE HB3 1 1
2 4317 1 1 88 PHE HD1 H 1.810 -20.423 1.247 1.00 . A A . 87 PHE HD1 1 1
2 4318 1 1 88 PHE HD2 H 0.558 -19.135 5.148 1.00 . A A . 87 PHE HD2 1 1
2 4319 1 1 88 PHE HE1 H 2.666 -22.537 2.220 1.00 . A A . 87 PHE HE1 1 1
2 4320 1 1 88 PHE HE2 H 1.413 -21.247 6.120 1.00 . A A . 87 PHE HE2 1 1
2 4321 1 1 88 PHE HZ H 2.469 -22.950 4.658 1.00 . A A . 87 PHE HZ 1 1
2 4322 1 1 88 PHE N N -1.359 -17.273 1.527 1.00 . A A . 87 PHE N 1 1
2 4323 1 1 88 PHE O O -2.032 -20.309 3.096 1.00 . A A . 87 PHE O 1 1
2 4324 1 1 89 PHE C C -4.258 -19.399 4.545 1.00 . A A . 88 PHE C 1 1
2 4325 1 1 89 PHE CA C -2.972 -18.799 5.126 1.00 . A A . 88 PHE CA 1 1
2 4326 1 1 89 PHE CB C -3.325 -17.618 6.033 1.00 . A A . 88 PHE CB 1 1
2 4327 1 1 89 PHE CD1 C -3.461 -18.641 8.334 1.00 . A A . 88 PHE CD1 1 1
2 4328 1 1 89 PHE CD2 C -5.517 -18.016 7.211 1.00 . A A . 88 PHE CD2 1 1
2 4329 1 1 89 PHE CE1 C -4.200 -19.089 9.435 1.00 . A A . 88 PHE CE1 1 1
2 4330 1 1 89 PHE CE2 C -6.255 -18.464 8.313 1.00 . A A . 88 PHE CE2 1 1
2 4331 1 1 89 PHE CG C -4.120 -18.105 7.222 1.00 . A A . 88 PHE CG 1 1
2 4332 1 1 89 PHE CZ C -5.597 -19.000 9.425 1.00 . A A . 88 PHE CZ 1 1
2 4333 1 1 89 PHE H H -1.811 -17.379 3.996 1.00 . A A . 88 PHE H 1 1
2 4334 1 1 89 PHE HA H -2.451 -19.550 5.700 1.00 . A A . 88 PHE HA 1 1
2 4335 1 1 89 PHE HB2 H -2.418 -17.147 6.380 1.00 . A A . 88 PHE HB2 1 1
2 4336 1 1 89 PHE HB3 H -3.913 -16.902 5.479 1.00 . A A . 88 PHE HB3 1 1
2 4337 1 1 89 PHE HD1 H -2.384 -18.709 8.342 1.00 . A A . 88 PHE HD1 1 1
2 4338 1 1 89 PHE HD2 H -6.025 -17.603 6.353 1.00 . A A . 88 PHE HD2 1 1
2 4339 1 1 89 PHE HE1 H -3.692 -19.504 10.294 1.00 . A A . 88 PHE HE1 1 1
2 4340 1 1 89 PHE HE2 H -7.333 -18.394 8.304 1.00 . A A . 88 PHE HE2 1 1
2 4341 1 1 89 PHE HZ H -6.167 -19.347 10.274 1.00 . A A . 88 PHE HZ 1 1
2 4342 1 1 89 PHE N N -2.094 -18.318 4.022 1.00 . A A . 88 PHE N 1 1
2 4343 1 1 89 PHE O O -5.016 -20.046 5.240 1.00 . A A . 88 PHE O 1 1
2 4344 1 1 90 GLU C C -5.387 -20.936 1.748 1.00 . A A . 89 GLU C 1 1
2 4345 1 1 90 GLU CA C -5.750 -19.743 2.638 1.00 . A A . 89 GLU CA 1 1
2 4346 1 1 90 GLU CB C -6.413 -18.657 1.782 1.00 . A A . 89 GLU CB 1 1
2 4347 1 1 90 GLU CD C -7.469 -16.390 1.844 1.00 . A A . 89 GLU CD 1 1
2 4348 1 1 90 GLU CG C -7.019 -17.585 2.691 1.00 . A A . 89 GLU CG 1 1
2 4349 1 1 90 GLU H H -3.882 -18.661 2.736 1.00 . A A . 89 GLU H 1 1
2 4350 1 1 90 GLU HA H -6.446 -20.069 3.399 1.00 . A A . 89 GLU HA 1 1
2 4351 1 1 90 GLU HB2 H -5.675 -18.207 1.135 1.00 . A A . 89 GLU HB2 1 1
2 4352 1 1 90 GLU HB3 H -7.194 -19.100 1.184 1.00 . A A . 89 GLU HB3 1 1
2 4353 1 1 90 GLU HG2 H -7.870 -17.996 3.216 1.00 . A A . 89 GLU HG2 1 1
2 4354 1 1 90 GLU HG3 H -6.279 -17.258 3.407 1.00 . A A . 89 GLU HG3 1 1
2 4355 1 1 90 GLU N N -4.510 -19.188 3.274 1.00 . A A . 89 GLU N 1 1
2 4356 1 1 90 GLU O O -6.241 -21.698 1.341 1.00 . A A . 89 GLU O 1 1
2 4357 1 1 90 GLU OE1 O -7.450 -16.511 0.630 1.00 . A A . 89 GLU OE1 1 1
2 4358 1 1 90 GLU OE2 O -7.827 -15.376 2.424 1.00 . A A . 89 GLU OE2 1 1
2 4359 1 1 91 HIS C C -4.185 -23.563 1.241 1.00 . A A . 90 HIS C 1 1
2 4360 1 1 91 HIS CA C -3.727 -22.258 0.581 1.00 . A A . 90 HIS CA 1 1
2 4361 1 1 91 HIS CB C -2.198 -22.272 0.419 1.00 . A A . 90 HIS CB 1 1
2 4362 1 1 91 HIS CD2 C -2.373 -20.134 -1.107 1.00 . A A . 90 HIS CD2 1 1
2 4363 1 1 91 HIS CE1 C -0.533 -20.395 -2.227 1.00 . A A . 90 HIS CE1 1 1
2 4364 1 1 91 HIS CG C -1.784 -21.284 -0.640 1.00 . A A . 90 HIS CG 1 1
2 4365 1 1 91 HIS H H -3.451 -20.486 1.780 1.00 . A A . 90 HIS H 1 1
2 4366 1 1 91 HIS HA H -4.197 -22.163 -0.388 1.00 . A A . 90 HIS HA 1 1
2 4367 1 1 91 HIS HB2 H -1.737 -22.006 1.357 1.00 . A A . 90 HIS HB2 1 1
2 4368 1 1 91 HIS HB3 H -1.875 -23.261 0.127 1.00 . A A . 90 HIS HB3 1 1
2 4369 1 1 91 HIS HD1 H 0.041 -22.156 -1.278 1.00 . A A . 90 HIS HD1 1 1
2 4370 1 1 91 HIS HD2 H -3.309 -19.727 -0.753 1.00 . A A . 90 HIS HD2 1 1
2 4371 1 1 91 HIS HE1 H 0.276 -20.244 -2.926 1.00 . A A . 90 HIS HE1 1 1
2 4372 1 1 91 HIS HE2 H -1.756 -18.759 -2.611 1.00 . A A . 90 HIS HE2 1 1
2 4373 1 1 91 HIS N N -4.129 -21.108 1.443 1.00 . A A . 90 HIS N 1 1
2 4374 1 1 91 HIS ND1 N -0.611 -21.430 -1.369 1.00 . A A . 90 HIS ND1 1 1
2 4375 1 1 91 HIS NE2 N -1.582 -19.578 -2.105 1.00 . A A . 90 HIS NE2 1 1
2 4376 1 1 91 HIS O O -3.573 -24.049 2.170 1.00 . A A . 90 HIS O 1 1
2 4377 1 1 92 GLU C C -4.798 -26.547 0.982 1.00 . A A . 91 GLU C 1 1
2 4378 1 1 92 GLU CA C -5.751 -25.410 1.356 1.00 . A A . 91 GLU CA 1 1
2 4379 1 1 92 GLU CB C -7.148 -25.718 0.812 1.00 . A A . 91 GLU CB 1 1
2 4380 1 1 92 GLU CD C -9.503 -24.883 0.764 1.00 . A A . 91 GLU CD 1 1
2 4381 1 1 92 GLU CG C -8.040 -24.484 0.962 1.00 . A A . 91 GLU CG 1 1
2 4382 1 1 92 GLU H H -5.732 -23.728 0.008 1.00 . A A . 91 GLU H 1 1
2 4383 1 1 92 GLU HA H -5.795 -25.313 2.429 1.00 . A A . 91 GLU HA 1 1
2 4384 1 1 92 GLU HB2 H -7.076 -25.986 -0.232 1.00 . A A . 91 GLU HB2 1 1
2 4385 1 1 92 GLU HB3 H -7.578 -26.541 1.365 1.00 . A A . 91 GLU HB3 1 1
2 4386 1 1 92 GLU HG2 H -7.910 -24.066 1.950 1.00 . A A . 91 GLU HG2 1 1
2 4387 1 1 92 GLU HG3 H -7.763 -23.748 0.221 1.00 . A A . 91 GLU HG3 1 1
2 4388 1 1 92 GLU N N -5.256 -24.135 0.762 1.00 . A A . 91 GLU N 1 1
2 4389 1 1 92 GLU O O -5.207 -27.693 1.080 1.00 . A A . 91 GLU O 1 1
2 4390 1 1 92 GLU OXT O -3.677 -26.254 0.603 1.00 . A A . 91 GLU OXT 1 1
2 4391 1 1 92 GLU OE1 O -9.977 -25.717 1.519 1.00 . A A . 91 GLU OE1 1 1
2 4392 1 1 92 GLU OE2 O -10.126 -24.347 -0.139 1.00 . A A . 91 GLU OE2 1 1
2 4393 2 1 1 MET C C 10.027 -2.434 14.588 1.00 . B B . 0 MET C 1 1
2 4394 2 1 1 MET CA C 10.416 -2.232 16.056 1.00 . B B . 0 MET CA 1 1
2 4395 2 1 1 MET CB C 9.861 -3.379 16.909 1.00 . B B . 0 MET CB 1 1
2 4396 2 1 1 MET CE C 11.858 -5.066 19.135 1.00 . B B . 0 MET CE 1 1
2 4397 2 1 1 MET CG C 10.717 -4.633 16.706 1.00 . B B . 0 MET CG 1 1
2 4398 2 1 1 MET H1 H 9.991 -0.209 15.814 1.00 . B B . 0 MET H1 1 1
2 4399 2 1 1 MET H2 H 10.340 -0.658 17.415 1.00 . B B . 0 MET H2 1 1
2 4400 2 1 1 MET H3 H 8.838 -1.053 16.729 1.00 . B B . 0 MET H3 1 1
2 4401 2 1 1 MET HA H 11.492 -2.208 16.140 1.00 . B B . 0 MET HA 1 1
2 4402 2 1 1 MET HB2 H 9.887 -3.093 17.951 1.00 . B B . 0 MET HB2 1 1
2 4403 2 1 1 MET HB3 H 8.844 -3.587 16.620 1.00 . B B . 0 MET HB3 1 1
2 4404 2 1 1 MET HE1 H 11.993 -6.139 19.136 1.00 . B B . 0 MET HE1 1 1
2 4405 2 1 1 MET HE2 H 10.824 -4.836 19.337 1.00 . B B . 0 MET HE2 1 1
2 4406 2 1 1 MET HE3 H 12.480 -4.618 19.896 1.00 . B B . 0 MET HE3 1 1
2 4407 2 1 1 MET HG2 H 10.214 -5.485 17.138 1.00 . B B . 0 MET HG2 1 1
2 4408 2 1 1 MET HG3 H 10.867 -4.800 15.650 1.00 . B B . 0 MET HG3 1 1
2 4409 2 1 1 MET N N 9.854 -0.941 16.541 1.00 . B B . 0 MET N 1 1
2 4410 2 1 1 MET O O 10.319 -1.609 13.744 1.00 . B B . 0 MET O 1 1
2 4411 2 1 1 MET SD S 12.320 -4.404 17.514 1.00 . B B . 0 MET SD 1 1
2 4412 2 1 2 SER C C 7.728 -2.912 12.532 1.00 . B B . 1 SER C 1 1
2 4413 2 1 2 SER CA C 8.966 -3.753 12.857 1.00 . B B . 1 SER CA 1 1
2 4414 2 1 2 SER CB C 8.649 -5.231 12.652 1.00 . B B . 1 SER CB 1 1
2 4415 2 1 2 SER H H 9.137 -4.170 14.965 1.00 . B B . 1 SER H 1 1
2 4416 2 1 2 SER HA H 9.775 -3.466 12.201 1.00 . B B . 1 SER HA 1 1
2 4417 2 1 2 SER HB2 H 8.127 -5.360 11.720 1.00 . B B . 1 SER HB2 1 1
2 4418 2 1 2 SER HB3 H 9.573 -5.796 12.625 1.00 . B B . 1 SER HB3 1 1
2 4419 2 1 2 SER HG H 8.220 -5.387 14.542 1.00 . B B . 1 SER HG 1 1
2 4420 2 1 2 SER N N 9.368 -3.517 14.272 1.00 . B B . 1 SER N 1 1
2 4421 2 1 2 SER O O 6.615 -3.397 12.519 1.00 . B B . 1 SER O 1 1
2 4422 2 1 2 SER OG O 7.830 -5.688 13.718 1.00 . B B . 1 SER OG 1 1
2 4423 2 1 3 GLU C C 6.001 -1.349 10.764 1.00 . B B . 2 GLU C 1 1
2 4424 2 1 3 GLU CA C 6.777 -0.764 11.945 1.00 . B B . 2 GLU CA 1 1
2 4425 2 1 3 GLU CB C 7.293 0.628 11.574 1.00 . B B . 2 GLU CB 1 1
2 4426 2 1 3 GLU CD C 8.207 2.773 12.472 1.00 . B B . 2 GLU CD 1 1
2 4427 2 1 3 GLU CG C 7.704 1.375 12.842 1.00 . B B . 2 GLU CG 1 1
2 4428 2 1 3 GLU H H 8.845 -1.310 12.289 1.00 . B B . 2 GLU H 1 1
2 4429 2 1 3 GLU HA H 6.125 -0.692 12.801 1.00 . B B . 2 GLU HA 1 1
2 4430 2 1 3 GLU HB2 H 8.147 0.531 10.920 1.00 . B B . 2 GLU HB2 1 1
2 4431 2 1 3 GLU HB3 H 6.512 1.181 11.069 1.00 . B B . 2 GLU HB3 1 1
2 4432 2 1 3 GLU HG2 H 6.851 1.460 13.501 1.00 . B B . 2 GLU HG2 1 1
2 4433 2 1 3 GLU HG3 H 8.491 0.831 13.339 1.00 . B B . 2 GLU HG3 1 1
2 4434 2 1 3 GLU N N 7.928 -1.654 12.270 1.00 . B B . 2 GLU N 1 1
2 4435 2 1 3 GLU O O 4.798 -1.211 10.669 1.00 . B B . 2 GLU O 1 1
2 4436 2 1 3 GLU OE1 O 9.314 2.866 11.968 1.00 . B B . 2 GLU OE1 1 1
2 4437 2 1 3 GLU OE2 O 7.478 3.724 12.699 1.00 . B B . 2 GLU OE2 1 1
2 4438 2 1 4 LEU C C 5.157 -3.806 9.108 1.00 . B B . 3 LEU C 1 1
2 4439 2 1 4 LEU CA C 5.978 -2.578 8.679 1.00 . B B . 3 LEU CA 1 1
2 4440 2 1 4 LEU CB C 7.029 -2.956 7.604 1.00 . B B . 3 LEU CB 1 1
2 4441 2 1 4 LEU CD1 C 8.452 -1.876 5.785 1.00 . B B . 3 LEU CD1 1 1
2 4442 2 1 4 LEU CD2 C 5.963 -2.028 5.516 1.00 . B B . 3 LEU CD2 1 1
2 4443 2 1 4 LEU CG C 7.106 -1.847 6.527 1.00 . B B . 3 LEU CG 1 1
2 4444 2 1 4 LEU H H 7.649 -2.096 9.952 1.00 . B B . 3 LEU H 1 1
2 4445 2 1 4 LEU HA H 5.297 -1.837 8.281 1.00 . B B . 3 LEU HA 1 1
2 4446 2 1 4 LEU HB2 H 7.991 -3.065 8.083 1.00 . B B . 3 LEU HB2 1 1
2 4447 2 1 4 LEU HB3 H 6.762 -3.891 7.135 1.00 . B B . 3 LEU HB3 1 1
2 4448 2 1 4 LEU HD11 H 8.435 -2.645 5.030 1.00 . B B . 3 LEU HD11 1 1
2 4449 2 1 4 LEU HD12 H 9.256 -2.067 6.481 1.00 . B B . 3 LEU HD12 1 1
2 4450 2 1 4 LEU HD13 H 8.613 -0.920 5.311 1.00 . B B . 3 LEU HD13 1 1
2 4451 2 1 4 LEU HD21 H 6.243 -2.771 4.782 1.00 . B B . 3 LEU HD21 1 1
2 4452 2 1 4 LEU HD22 H 5.775 -1.088 5.022 1.00 . B B . 3 LEU HD22 1 1
2 4453 2 1 4 LEU HD23 H 5.067 -2.348 6.026 1.00 . B B . 3 LEU HD23 1 1
2 4454 2 1 4 LEU HG H 7.000 -0.891 7.004 1.00 . B B . 3 LEU HG 1 1
2 4455 2 1 4 LEU N N 6.678 -1.995 9.860 1.00 . B B . 3 LEU N 1 1
2 4456 2 1 4 LEU O O 4.211 -4.182 8.449 1.00 . B B . 3 LEU O 1 1
2 4457 2 1 5 GLU C C 3.398 -5.148 11.268 1.00 . B B . 4 GLU C 1 1
2 4458 2 1 5 GLU CA C 4.718 -5.619 10.652 1.00 . B B . 4 GLU CA 1 1
2 4459 2 1 5 GLU CB C 5.530 -6.404 11.689 1.00 . B B . 4 GLU CB 1 1
2 4460 2 1 5 GLU CD C 4.180 -8.442 11.138 1.00 . B B . 4 GLU CD 1 1
2 4461 2 1 5 GLU CG C 4.692 -7.551 12.271 1.00 . B B . 4 GLU CG 1 1
2 4462 2 1 5 GLU H H 6.255 -4.115 10.732 1.00 . B B . 4 GLU H 1 1
2 4463 2 1 5 GLU HA H 4.511 -6.249 9.801 1.00 . B B . 4 GLU HA 1 1
2 4464 2 1 5 GLU HB2 H 6.407 -6.816 11.213 1.00 . B B . 4 GLU HB2 1 1
2 4465 2 1 5 GLU HB3 H 5.830 -5.742 12.486 1.00 . B B . 4 GLU HB3 1 1
2 4466 2 1 5 GLU HG2 H 5.308 -8.138 12.936 1.00 . B B . 4 GLU HG2 1 1
2 4467 2 1 5 GLU HG3 H 3.854 -7.149 12.820 1.00 . B B . 4 GLU HG3 1 1
2 4468 2 1 5 GLU N N 5.498 -4.429 10.204 1.00 . B B . 4 GLU N 1 1
2 4469 2 1 5 GLU O O 2.377 -5.796 11.144 1.00 . B B . 4 GLU O 1 1
2 4470 2 1 5 GLU OE1 O 4.890 -8.584 10.156 1.00 . B B . 4 GLU OE1 1 1
2 4471 2 1 5 GLU OE2 O 3.089 -8.970 11.272 1.00 . B B . 4 GLU OE2 1 1
2 4472 2 1 6 LYS C C 1.200 -3.083 11.423 1.00 . B B . 5 LYS C 1 1
2 4473 2 1 6 LYS CA C 2.152 -3.506 12.541 1.00 . B B . 5 LYS CA 1 1
2 4474 2 1 6 LYS CB C 2.486 -2.298 13.438 1.00 . B B . 5 LYS CB 1 1
2 4475 2 1 6 LYS CD C 3.768 -1.754 15.559 1.00 . B B . 5 LYS CD 1 1
2 4476 2 1 6 LYS CE C 5.242 -2.033 15.223 1.00 . B B . 5 LYS CE 1 1
2 4477 2 1 6 LYS CG C 2.856 -2.783 14.854 1.00 . B B . 5 LYS CG 1 1
2 4478 2 1 6 LYS H H 4.239 -3.509 12.010 1.00 . B B . 5 LYS H 1 1
2 4479 2 1 6 LYS HA H 1.690 -4.286 13.129 1.00 . B B . 5 LYS HA 1 1
2 4480 2 1 6 LYS HB2 H 3.320 -1.760 13.011 1.00 . B B . 5 LYS HB2 1 1
2 4481 2 1 6 LYS HB3 H 1.629 -1.640 13.501 1.00 . B B . 5 LYS HB3 1 1
2 4482 2 1 6 LYS HD2 H 3.508 -0.756 15.235 1.00 . B B . 5 LYS HD2 1 1
2 4483 2 1 6 LYS HD3 H 3.629 -1.827 16.628 1.00 . B B . 5 LYS HD3 1 1
2 4484 2 1 6 LYS HE2 H 5.629 -2.786 15.894 1.00 . B B . 5 LYS HE2 1 1
2 4485 2 1 6 LYS HE3 H 5.324 -2.384 14.204 1.00 . B B . 5 LYS HE3 1 1
2 4486 2 1 6 LYS HG2 H 1.951 -2.910 15.430 1.00 . B B . 5 LYS HG2 1 1
2 4487 2 1 6 LYS HG3 H 3.369 -3.731 14.787 1.00 . B B . 5 LYS HG3 1 1
2 4488 2 1 6 LYS HZ1 H 5.433 0.039 15.141 1.00 . B B . 5 LYS HZ1 1 1
2 4489 2 1 6 LYS HZ2 H 6.852 -0.805 14.740 1.00 . B B . 5 LYS HZ2 1 1
2 4490 2 1 6 LYS HZ3 H 6.357 -0.692 16.362 1.00 . B B . 5 LYS HZ3 1 1
2 4491 2 1 6 LYS N N 3.408 -4.021 11.926 1.00 . B B . 5 LYS N 1 1
2 4492 2 1 6 LYS NZ N 6.030 -0.778 15.378 1.00 . B B . 5 LYS NZ 1 1
2 4493 2 1 6 LYS O O 0.030 -3.410 11.429 1.00 . B B . 5 LYS O 1 1
2 4494 2 1 7 ALA C C 0.220 -3.160 8.677 1.00 . B B . 6 ALA C 1 1
2 4495 2 1 7 ALA CA C 0.841 -1.926 9.332 1.00 . B B . 6 ALA CA 1 1
2 4496 2 1 7 ALA CB C 1.705 -1.155 8.321 1.00 . B B . 6 ALA CB 1 1
2 4497 2 1 7 ALA H H 2.649 -2.124 10.475 1.00 . B B . 6 ALA H 1 1
2 4498 2 1 7 ALA HA H 0.058 -1.289 9.706 1.00 . B B . 6 ALA HA 1 1
2 4499 2 1 7 ALA HB1 H 1.731 -0.109 8.593 1.00 . B B . 6 ALA HB1 1 1
2 4500 2 1 7 ALA HB2 H 1.297 -1.255 7.328 1.00 . B B . 6 ALA HB2 1 1
2 4501 2 1 7 ALA HB3 H 2.710 -1.551 8.337 1.00 . B B . 6 ALA HB3 1 1
2 4502 2 1 7 ALA N N 1.701 -2.366 10.460 1.00 . B B . 6 ALA N 1 1
2 4503 2 1 7 ALA O O -0.982 -3.270 8.540 1.00 . B B . 6 ALA O 1 1
2 4504 2 1 8 MET C C -0.627 -5.900 8.489 1.00 . B B . 7 MET C 1 1
2 4505 2 1 8 MET CA C 0.503 -5.323 7.637 1.00 . B B . 7 MET CA 1 1
2 4506 2 1 8 MET CB C 1.623 -6.362 7.529 1.00 . B B . 7 MET CB 1 1
2 4507 2 1 8 MET CE C 5.280 -6.016 5.705 1.00 . B B . 7 MET CE 1 1
2 4508 2 1 8 MET CG C 2.746 -5.839 6.618 1.00 . B B . 7 MET CG 1 1
2 4509 2 1 8 MET H H 1.998 -3.981 8.409 1.00 . B B . 7 MET H 1 1
2 4510 2 1 8 MET HA H 0.131 -5.082 6.652 1.00 . B B . 7 MET HA 1 1
2 4511 2 1 8 MET HB2 H 2.022 -6.559 8.514 1.00 . B B . 7 MET HB2 1 1
2 4512 2 1 8 MET HB3 H 1.223 -7.278 7.116 1.00 . B B . 7 MET HB3 1 1
2 4513 2 1 8 MET HE1 H 6.284 -6.400 5.783 1.00 . B B . 7 MET HE1 1 1
2 4514 2 1 8 MET HE2 H 5.311 -4.937 5.661 1.00 . B B . 7 MET HE2 1 1
2 4515 2 1 8 MET HE3 H 4.813 -6.398 4.809 1.00 . B B . 7 MET HE3 1 1
2 4516 2 1 8 MET HG2 H 2.549 -6.130 5.599 1.00 . B B . 7 MET HG2 1 1
2 4517 2 1 8 MET HG3 H 2.798 -4.761 6.678 1.00 . B B . 7 MET HG3 1 1
2 4518 2 1 8 MET N N 1.034 -4.091 8.280 1.00 . B B . 7 MET N 1 1
2 4519 2 1 8 MET O O -1.629 -6.358 7.980 1.00 . B B . 7 MET O 1 1
2 4520 2 1 8 MET SD S 4.325 -6.543 7.143 1.00 . B B . 7 MET SD 1 1
2 4521 2 1 9 VAL C C -2.763 -5.526 10.624 1.00 . B B . 8 VAL C 1 1
2 4522 2 1 9 VAL CA C -1.544 -6.450 10.655 1.00 . B B . 8 VAL CA 1 1
2 4523 2 1 9 VAL CB C -1.014 -6.582 12.090 1.00 . B B . 8 VAL CB 1 1
2 4524 2 1 9 VAL CG1 C -2.172 -6.830 13.064 1.00 . B B . 8 VAL CG1 1 1
2 4525 2 1 9 VAL CG2 C -0.032 -7.756 12.155 1.00 . B B . 8 VAL CG2 1 1
2 4526 2 1 9 VAL H H 0.348 -5.515 10.179 1.00 . B B . 8 VAL H 1 1
2 4527 2 1 9 VAL HA H -1.830 -7.424 10.285 1.00 . B B . 8 VAL HA 1 1
2 4528 2 1 9 VAL HB H -0.503 -5.670 12.367 1.00 . B B . 8 VAL HB 1 1
2 4529 2 1 9 VAL HG11 H -1.788 -7.231 13.991 1.00 . B B . 8 VAL HG11 1 1
2 4530 2 1 9 VAL HG12 H -2.866 -7.533 12.627 1.00 . B B . 8 VAL HG12 1 1
2 4531 2 1 9 VAL HG13 H -2.681 -5.897 13.260 1.00 . B B . 8 VAL HG13 1 1
2 4532 2 1 9 VAL HG21 H 0.312 -7.884 13.171 1.00 . B B . 8 VAL HG21 1 1
2 4533 2 1 9 VAL HG22 H 0.813 -7.555 11.512 1.00 . B B . 8 VAL HG22 1 1
2 4534 2 1 9 VAL HG23 H -0.528 -8.657 11.826 1.00 . B B . 8 VAL HG23 1 1
2 4535 2 1 9 VAL N N -0.473 -5.890 9.783 1.00 . B B . 8 VAL N 1 1
2 4536 2 1 9 VAL O O -3.879 -5.960 10.421 1.00 . B B . 8 VAL O 1 1
2 4537 2 1 10 ALA C C -4.382 -3.376 9.432 1.00 . B B . 9 ALA C 1 1
2 4538 2 1 10 ALA CA C -3.707 -3.318 10.806 1.00 . B B . 9 ALA CA 1 1
2 4539 2 1 10 ALA CB C -3.205 -1.898 11.086 1.00 . B B . 9 ALA CB 1 1
2 4540 2 1 10 ALA H H -1.648 -3.936 10.987 1.00 . B B . 9 ALA H 1 1
2 4541 2 1 10 ALA HA H -4.418 -3.606 11.565 1.00 . B B . 9 ALA HA 1 1
2 4542 2 1 10 ALA HB1 H -3.909 -1.179 10.697 1.00 . B B . 9 ALA HB1 1 1
2 4543 2 1 10 ALA HB2 H -2.246 -1.756 10.609 1.00 . B B . 9 ALA HB2 1 1
2 4544 2 1 10 ALA HB3 H -3.100 -1.757 12.152 1.00 . B B . 9 ALA HB3 1 1
2 4545 2 1 10 ALA N N -2.558 -4.260 10.826 1.00 . B B . 9 ALA N 1 1
2 4546 2 1 10 ALA O O -5.569 -3.159 9.304 1.00 . B B . 9 ALA O 1 1
2 4547 2 1 11 LEU C C -4.940 -5.064 6.823 1.00 . B B . 10 LEU C 1 1
2 4548 2 1 11 LEU CA C -4.224 -3.720 7.038 1.00 . B B . 10 LEU CA 1 1
2 4549 2 1 11 LEU CB C -3.090 -3.550 6.011 1.00 . B B . 10 LEU CB 1 1
2 4550 2 1 11 LEU CD1 C -1.237 -1.799 5.827 1.00 . B B . 10 LEU CD1 1 1
2 4551 2 1 11 LEU CD2 C -3.337 -1.550 4.467 1.00 . B B . 10 LEU CD2 1 1
2 4552 2 1 11 LEU CG C -2.759 -2.035 5.808 1.00 . B B . 10 LEU CG 1 1
2 4553 2 1 11 LEU H H -2.671 -3.825 8.528 1.00 . B B . 10 LEU H 1 1
2 4554 2 1 11 LEU HA H -4.940 -2.920 6.921 1.00 . B B . 10 LEU HA 1 1
2 4555 2 1 11 LEU HB2 H -2.217 -4.075 6.380 1.00 . B B . 10 LEU HB2 1 1
2 4556 2 1 11 LEU HB3 H -3.388 -3.990 5.069 1.00 . B B . 10 LEU HB3 1 1
2 4557 2 1 11 LEU HD11 H -0.914 -1.678 6.846 1.00 . B B . 10 LEU HD11 1 1
2 4558 2 1 11 LEU HD12 H -0.996 -0.903 5.271 1.00 . B B . 10 LEU HD12 1 1
2 4559 2 1 11 LEU HD13 H -0.728 -2.643 5.387 1.00 . B B . 10 LEU HD13 1 1
2 4560 2 1 11 LEU HD21 H -3.113 -0.503 4.335 1.00 . B B . 10 LEU HD21 1 1
2 4561 2 1 11 LEU HD22 H -4.407 -1.692 4.464 1.00 . B B . 10 LEU HD22 1 1
2 4562 2 1 11 LEU HD23 H -2.896 -2.118 3.660 1.00 . B B . 10 LEU HD23 1 1
2 4563 2 1 11 LEU HG H -3.197 -1.453 6.610 1.00 . B B . 10 LEU HG 1 1
2 4564 2 1 11 LEU N N -3.633 -3.659 8.404 1.00 . B B . 10 LEU N 1 1
2 4565 2 1 11 LEU O O -6.095 -5.104 6.456 1.00 . B B . 10 LEU O 1 1
2 4566 2 1 12 ILE C C -6.275 -7.515 7.480 1.00 . B B . 11 ILE C 1 1
2 4567 2 1 12 ILE CA C -4.887 -7.499 6.840 1.00 . B B . 11 ILE CA 1 1
2 4568 2 1 12 ILE CB C -3.999 -8.574 7.485 1.00 . B B . 11 ILE CB 1 1
2 4569 2 1 12 ILE CD1 C -1.660 -9.478 7.450 1.00 . B B . 11 ILE CD1 1 1
2 4570 2 1 12 ILE CG1 C -2.740 -8.769 6.628 1.00 . B B . 11 ILE CG1 1 1
2 4571 2 1 12 ILE CG2 C -4.763 -9.905 7.580 1.00 . B B . 11 ILE CG2 1 1
2 4572 2 1 12 ILE H H -3.336 -6.098 7.335 1.00 . B B . 11 ILE H 1 1
2 4573 2 1 12 ILE HA H -4.971 -7.701 5.781 1.00 . B B . 11 ILE HA 1 1
2 4574 2 1 12 ILE HB H -3.714 -8.254 8.477 1.00 . B B . 11 ILE HB 1 1
2 4575 2 1 12 ILE HD11 H -2.066 -10.386 7.870 1.00 . B B . 11 ILE HD11 1 1
2 4576 2 1 12 ILE HD12 H -1.333 -8.828 8.248 1.00 . B B . 11 ILE HD12 1 1
2 4577 2 1 12 ILE HD13 H -0.822 -9.718 6.813 1.00 . B B . 11 ILE HD13 1 1
2 4578 2 1 12 ILE HG12 H -2.983 -9.368 5.761 1.00 . B B . 11 ILE HG12 1 1
2 4579 2 1 12 ILE HG13 H -2.370 -7.808 6.305 1.00 . B B . 11 ILE HG13 1 1
2 4580 2 1 12 ILE HG21 H -5.441 -9.870 8.419 1.00 . B B . 11 ILE HG21 1 1
2 4581 2 1 12 ILE HG22 H -4.063 -10.717 7.718 1.00 . B B . 11 ILE HG22 1 1
2 4582 2 1 12 ILE HG23 H -5.323 -10.065 6.671 1.00 . B B . 11 ILE HG23 1 1
2 4583 2 1 12 ILE N N -4.260 -6.157 7.043 1.00 . B B . 11 ILE N 1 1
2 4584 2 1 12 ILE O O -7.183 -8.164 6.997 1.00 . B B . 11 ILE O 1 1
2 4585 2 1 13 ASP C C -8.763 -5.993 8.355 1.00 . B B . 12 ASP C 1 1
2 4586 2 1 13 ASP CA C -7.784 -6.789 9.216 1.00 . B B . 12 ASP CA 1 1
2 4587 2 1 13 ASP CB C -7.665 -6.149 10.600 1.00 . B B . 12 ASP CB 1 1
2 4588 2 1 13 ASP CG C -6.867 -7.075 11.520 1.00 . B B . 12 ASP CG 1 1
2 4589 2 1 13 ASP H H -5.706 -6.290 8.930 1.00 . B B . 12 ASP H 1 1
2 4590 2 1 13 ASP HA H -8.144 -7.798 9.315 1.00 . B B . 12 ASP HA 1 1
2 4591 2 1 13 ASP HB2 H -7.160 -5.197 10.517 1.00 . B B . 12 ASP HB2 1 1
2 4592 2 1 13 ASP HB3 H -8.652 -5.998 11.013 1.00 . B B . 12 ASP HB3 1 1
2 4593 2 1 13 ASP N N -6.450 -6.808 8.558 1.00 . B B . 12 ASP N 1 1
2 4594 2 1 13 ASP O O -9.843 -6.455 8.043 1.00 . B B . 12 ASP O 1 1
2 4595 2 1 13 ASP OD1 O -5.889 -7.638 11.057 1.00 . B B . 12 ASP OD1 1 1
2 4596 2 1 13 ASP OD2 O -7.248 -7.206 12.672 1.00 . B B . 12 ASP OD2 1 1
2 4597 2 1 14 VAL C C -9.291 -4.545 5.678 1.00 . B B . 13 VAL C 1 1
2 4598 2 1 14 VAL CA C -9.310 -3.996 7.108 1.00 . B B . 13 VAL CA 1 1
2 4599 2 1 14 VAL CB C -8.874 -2.522 7.112 1.00 . B B . 13 VAL CB 1 1
2 4600 2 1 14 VAL CG1 C -9.981 -1.646 6.517 1.00 . B B . 13 VAL CG1 1 1
2 4601 2 1 14 VAL CG2 C -8.603 -2.073 8.546 1.00 . B B . 13 VAL CG2 1 1
2 4602 2 1 14 VAL H H -7.520 -4.453 8.214 1.00 . B B . 13 VAL H 1 1
2 4603 2 1 14 VAL HA H -10.314 -4.074 7.499 1.00 . B B . 13 VAL HA 1 1
2 4604 2 1 14 VAL HB H -7.974 -2.407 6.523 1.00 . B B . 13 VAL HB 1 1
2 4605 2 1 14 VAL HG11 H -9.768 -0.607 6.727 1.00 . B B . 13 VAL HG11 1 1
2 4606 2 1 14 VAL HG12 H -10.930 -1.911 6.956 1.00 . B B . 13 VAL HG12 1 1
2 4607 2 1 14 VAL HG13 H -10.023 -1.796 5.448 1.00 . B B . 13 VAL HG13 1 1
2 4608 2 1 14 VAL HG21 H -9.499 -2.192 9.137 1.00 . B B . 13 VAL HG21 1 1
2 4609 2 1 14 VAL HG22 H -8.307 -1.034 8.546 1.00 . B B . 13 VAL HG22 1 1
2 4610 2 1 14 VAL HG23 H -7.813 -2.671 8.968 1.00 . B B . 13 VAL HG23 1 1
2 4611 2 1 14 VAL N N -8.397 -4.807 7.959 1.00 . B B . 13 VAL N 1 1
2 4612 2 1 14 VAL O O -10.235 -4.382 4.933 1.00 . B B . 13 VAL O 1 1
2 4613 2 1 15 PHE C C -9.147 -6.883 3.705 1.00 . B B . 14 PHE C 1 1
2 4614 2 1 15 PHE CA C -8.163 -5.710 3.877 1.00 . B B . 14 PHE CA 1 1
2 4615 2 1 15 PHE CB C -6.722 -6.169 3.545 1.00 . B B . 14 PHE CB 1 1
2 4616 2 1 15 PHE CD1 C -6.119 -3.780 2.980 1.00 . B B . 14 PHE CD1 1 1
2 4617 2 1 15 PHE CD2 C -5.272 -5.560 1.567 1.00 . B B . 14 PHE CD2 1 1
2 4618 2 1 15 PHE CE1 C -5.471 -2.835 2.176 1.00 . B B . 14 PHE CE1 1 1
2 4619 2 1 15 PHE CE2 C -4.625 -4.615 0.763 1.00 . B B . 14 PHE CE2 1 1
2 4620 2 1 15 PHE CG C -6.019 -5.143 2.676 1.00 . B B . 14 PHE CG 1 1
2 4621 2 1 15 PHE CZ C -4.725 -3.252 1.066 1.00 . B B . 14 PHE CZ 1 1
2 4622 2 1 15 PHE H H -7.450 -5.299 5.897 1.00 . B B . 14 PHE H 1 1
2 4623 2 1 15 PHE HA H -8.458 -4.921 3.200 1.00 . B B . 14 PHE HA 1 1
2 4624 2 1 15 PHE HB2 H -6.172 -6.283 4.459 1.00 . B B . 14 PHE HB2 1 1
2 4625 2 1 15 PHE HB3 H -6.744 -7.118 3.025 1.00 . B B . 14 PHE HB3 1 1
2 4626 2 1 15 PHE HD1 H -6.696 -3.459 3.835 1.00 . B B . 14 PHE HD1 1 1
2 4627 2 1 15 PHE HD2 H -5.196 -6.612 1.333 1.00 . B B . 14 PHE HD2 1 1
2 4628 2 1 15 PHE HE1 H -5.549 -1.784 2.411 1.00 . B B . 14 PHE HE1 1 1
2 4629 2 1 15 PHE HE2 H -4.049 -4.939 -0.092 1.00 . B B . 14 PHE HE2 1 1
2 4630 2 1 15 PHE HZ H -4.225 -2.523 0.446 1.00 . B B . 14 PHE HZ 1 1
2 4631 2 1 15 PHE N N -8.217 -5.179 5.277 1.00 . B B . 14 PHE N 1 1
2 4632 2 1 15 PHE O O -9.954 -6.890 2.799 1.00 . B B . 14 PHE O 1 1
2 4633 2 1 16 HIS C C -11.414 -8.689 4.822 1.00 . B B . 15 HIS C 1 1
2 4634 2 1 16 HIS CA C -9.992 -9.050 4.375 1.00 . B B . 15 HIS CA 1 1
2 4635 2 1 16 HIS CB C -9.465 -10.233 5.202 1.00 . B B . 15 HIS CB 1 1
2 4636 2 1 16 HIS CD2 C -10.180 -12.027 3.393 1.00 . B B . 15 HIS CD2 1 1
2 4637 2 1 16 HIS CE1 C -10.873 -13.569 4.747 1.00 . B B . 15 HIS CE1 1 1
2 4638 2 1 16 HIS CG C -10.017 -11.538 4.671 1.00 . B B . 15 HIS CG 1 1
2 4639 2 1 16 HIS H H -8.405 -7.879 5.254 1.00 . B B . 15 HIS H 1 1
2 4640 2 1 16 HIS HA H -10.013 -9.328 3.332 1.00 . B B . 15 HIS HA 1 1
2 4641 2 1 16 HIS HB2 H -8.387 -10.255 5.145 1.00 . B B . 15 HIS HB2 1 1
2 4642 2 1 16 HIS HB3 H -9.764 -10.111 6.234 1.00 . B B . 15 HIS HB3 1 1
2 4643 2 1 16 HIS HD1 H -10.486 -12.510 6.495 1.00 . B B . 15 HIS HD1 1 1
2 4644 2 1 16 HIS HD2 H -9.933 -11.499 2.485 1.00 . B B . 15 HIS HD2 1 1
2 4645 2 1 16 HIS HE1 H -11.275 -14.494 5.135 1.00 . B B . 15 HIS HE1 1 1
2 4646 2 1 16 HIS N N -9.073 -7.883 4.539 1.00 . B B . 15 HIS N 1 1
2 4647 2 1 16 HIS ND1 N -10.468 -12.542 5.516 1.00 . B B . 15 HIS ND1 1 1
2 4648 2 1 16 HIS NE2 N -10.718 -13.308 3.446 1.00 . B B . 15 HIS NE2 1 1
2 4649 2 1 16 HIS O O -12.373 -9.276 4.371 1.00 . B B . 15 HIS O 1 1
2 4650 2 1 17 GLN C C -13.726 -6.728 5.014 1.00 . B B . 16 GLN C 1 1
2 4651 2 1 17 GLN CA C -12.948 -7.384 6.160 1.00 . B B . 16 GLN CA 1 1
2 4652 2 1 17 GLN CB C -12.858 -6.413 7.345 1.00 . B B . 16 GLN CB 1 1
2 4653 2 1 17 GLN CD C -12.106 -6.222 9.724 1.00 . B B . 16 GLN CD 1 1
2 4654 2 1 17 GLN CG C -12.520 -7.192 8.616 1.00 . B B . 16 GLN CG 1 1
2 4655 2 1 17 GLN H H -10.791 -7.274 6.073 1.00 . B B . 16 GLN H 1 1
2 4656 2 1 17 GLN HA H -13.465 -8.280 6.470 1.00 . B B . 16 GLN HA 1 1
2 4657 2 1 17 GLN HB2 H -12.084 -5.683 7.153 1.00 . B B . 16 GLN HB2 1 1
2 4658 2 1 17 GLN HB3 H -13.804 -5.909 7.475 1.00 . B B . 16 GLN HB3 1 1
2 4659 2 1 17 GLN HE21 H -13.552 -4.922 9.328 1.00 . B B . 16 GLN HE21 1 1
2 4660 2 1 17 GLN HE22 H -12.526 -4.497 10.611 1.00 . B B . 16 GLN HE22 1 1
2 4661 2 1 17 GLN HG2 H -13.387 -7.753 8.934 1.00 . B B . 16 GLN HG2 1 1
2 4662 2 1 17 GLN HG3 H -11.707 -7.872 8.413 1.00 . B B . 16 GLN HG3 1 1
2 4663 2 1 17 GLN N N -11.571 -7.744 5.706 1.00 . B B . 16 GLN N 1 1
2 4664 2 1 17 GLN NE2 N -12.784 -5.122 9.902 1.00 . B B . 16 GLN NE2 1 1
2 4665 2 1 17 GLN O O -14.897 -6.992 4.806 1.00 . B B . 16 GLN O 1 1
2 4666 2 1 17 GLN OE1 O -11.154 -6.469 10.438 1.00 . B B . 16 GLN OE1 1 1
2 4667 2 1 18 TYR C C -13.622 -6.077 1.861 1.00 . B B . 17 TYR C 1 1
2 4668 2 1 18 TYR CA C -13.788 -5.224 3.115 1.00 . B B . 17 TYR CA 1 1
2 4669 2 1 18 TYR CB C -13.202 -3.813 2.904 1.00 . B B . 17 TYR CB 1 1
2 4670 2 1 18 TYR CD1 C -15.136 -2.236 3.264 1.00 . B B . 17 TYR CD1 1 1
2 4671 2 1 18 TYR CD2 C -13.508 -2.497 5.042 1.00 . B B . 17 TYR CD2 1 1
2 4672 2 1 18 TYR CE1 C -15.855 -1.331 4.052 1.00 . B B . 17 TYR CE1 1 1
2 4673 2 1 18 TYR CE2 C -14.226 -1.588 5.830 1.00 . B B . 17 TYR CE2 1 1
2 4674 2 1 18 TYR CG C -13.964 -2.819 3.757 1.00 . B B . 17 TYR CG 1 1
2 4675 2 1 18 TYR CZ C -15.399 -1.006 5.335 1.00 . B B . 17 TYR CZ 1 1
2 4676 2 1 18 TYR H H -12.134 -5.719 4.419 1.00 . B B . 17 TYR H 1 1
2 4677 2 1 18 TYR HA H -14.846 -5.149 3.337 1.00 . B B . 17 TYR HA 1 1
2 4678 2 1 18 TYR HB2 H -12.161 -3.810 3.192 1.00 . B B . 17 TYR HB2 1 1
2 4679 2 1 18 TYR HB3 H -13.288 -3.528 1.865 1.00 . B B . 17 TYR HB3 1 1
2 4680 2 1 18 TYR HD1 H -15.487 -2.486 2.274 1.00 . B B . 17 TYR HD1 1 1
2 4681 2 1 18 TYR HD2 H -12.602 -2.944 5.422 1.00 . B B . 17 TYR HD2 1 1
2 4682 2 1 18 TYR HE1 H -16.761 -0.882 3.671 1.00 . B B . 17 TYR HE1 1 1
2 4683 2 1 18 TYR HE2 H -13.875 -1.336 6.820 1.00 . B B . 17 TYR HE2 1 1
2 4684 2 1 18 TYR HH H -16.858 0.197 5.595 1.00 . B B . 17 TYR HH 1 1
2 4685 2 1 18 TYR N N -13.084 -5.889 4.254 1.00 . B B . 17 TYR N 1 1
2 4686 2 1 18 TYR O O -14.591 -6.469 1.241 1.00 . B B . 17 TYR O 1 1
2 4687 2 1 18 TYR OH O -16.110 -0.115 6.111 1.00 . B B . 17 TYR OH 1 1
2 4688 2 1 19 SER C C -13.021 -8.540 0.502 1.00 . B B . 18 SER C 1 1
2 4689 2 1 19 SER CA C -12.236 -7.243 0.286 1.00 . B B . 18 SER CA 1 1
2 4690 2 1 19 SER CB C -10.744 -7.541 0.085 1.00 . B B . 18 SER CB 1 1
2 4691 2 1 19 SER H H -11.643 -6.086 2.003 1.00 . B B . 18 SER H 1 1
2 4692 2 1 19 SER HA H -12.625 -6.730 -0.582 1.00 . B B . 18 SER HA 1 1
2 4693 2 1 19 SER HB2 H -10.161 -6.721 0.466 1.00 . B B . 18 SER HB2 1 1
2 4694 2 1 19 SER HB3 H -10.472 -8.447 0.614 1.00 . B B . 18 SER HB3 1 1
2 4695 2 1 19 SER HG H -9.561 -7.938 -1.406 1.00 . B B . 18 SER HG 1 1
2 4696 2 1 19 SER N N -12.418 -6.392 1.488 1.00 . B B . 18 SER N 1 1
2 4697 2 1 19 SER O O -13.384 -9.228 -0.432 1.00 . B B . 18 SER O 1 1
2 4698 2 1 19 SER OG O -10.482 -7.689 -1.303 1.00 . B B . 18 SER OG 1 1
2 4699 2 1 20 GLY C C -15.533 -9.775 2.255 1.00 . B B . 19 GLY C 1 1
2 4700 2 1 20 GLY CA C -14.054 -10.114 2.050 1.00 . B B . 19 GLY CA 1 1
2 4701 2 1 20 GLY H H -12.985 -8.292 2.473 1.00 . B B . 19 GLY H 1 1
2 4702 2 1 20 GLY HA2 H -13.958 -10.815 1.232 1.00 . B B . 19 GLY HA2 1 1
2 4703 2 1 20 GLY HA3 H -13.668 -10.562 2.950 1.00 . B B . 19 GLY HA3 1 1
2 4704 2 1 20 GLY N N -13.288 -8.870 1.741 1.00 . B B . 19 GLY N 1 1
2 4705 2 1 20 GLY O O -16.351 -10.651 2.454 1.00 . B B . 19 GLY O 1 1
2 4706 2 1 21 ARG C C -18.132 -8.830 1.228 1.00 . B B . 20 ARG C 1 1
2 4707 2 1 21 ARG CA C -17.336 -8.161 2.346 1.00 . B B . 20 ARG CA 1 1
2 4708 2 1 21 ARG CB C -17.497 -6.635 2.245 1.00 . B B . 20 ARG CB 1 1
2 4709 2 1 21 ARG CD C -19.147 -4.756 2.071 1.00 . B B . 20 ARG CD 1 1
2 4710 2 1 21 ARG CG C -18.974 -6.237 2.402 1.00 . B B . 20 ARG CG 1 1
2 4711 2 1 21 ARG CZ C -21.122 -3.329 1.968 1.00 . B B . 20 ARG CZ 1 1
2 4712 2 1 21 ARG H H -15.246 -7.813 1.992 1.00 . B B . 20 ARG H 1 1
2 4713 2 1 21 ARG HA H -17.691 -8.503 3.304 1.00 . B B . 20 ARG HA 1 1
2 4714 2 1 21 ARG HB2 H -16.919 -6.166 3.026 1.00 . B B . 20 ARG HB2 1 1
2 4715 2 1 21 ARG HB3 H -17.138 -6.300 1.283 1.00 . B B . 20 ARG HB3 1 1
2 4716 2 1 21 ARG HD2 H -18.362 -4.186 2.547 1.00 . B B . 20 ARG HD2 1 1
2 4717 2 1 21 ARG HD3 H -19.092 -4.623 1.000 1.00 . B B . 20 ARG HD3 1 1
2 4718 2 1 21 ARG HE H -20.875 -4.728 3.355 1.00 . B B . 20 ARG HE 1 1
2 4719 2 1 21 ARG HG2 H -19.588 -6.817 1.730 1.00 . B B . 20 ARG HG2 1 1
2 4720 2 1 21 ARG HG3 H -19.288 -6.413 3.419 1.00 . B B . 20 ARG HG3 1 1
2 4721 2 1 21 ARG HH11 H -19.707 -3.022 0.585 1.00 . B B . 20 ARG HH11 1 1
2 4722 2 1 21 ARG HH12 H -21.099 -2.001 0.470 1.00 . B B . 20 ARG HH12 1 1
2 4723 2 1 21 ARG HH21 H -22.687 -3.400 3.214 1.00 . B B . 20 ARG HH21 1 1
2 4724 2 1 21 ARG HH22 H -22.783 -2.211 1.958 1.00 . B B . 20 ARG HH22 1 1
2 4725 2 1 21 ARG N N -15.898 -8.519 2.182 1.00 . B B . 20 ARG N 1 1
2 4726 2 1 21 ARG NE N -20.478 -4.296 2.570 1.00 . B B . 20 ARG NE 1 1
2 4727 2 1 21 ARG NH1 N -20.600 -2.738 0.927 1.00 . B B . 20 ARG NH1 1 1
2 4728 2 1 21 ARG NH2 N -22.288 -2.951 2.415 1.00 . B B . 20 ARG NH2 1 1
2 4729 2 1 21 ARG O O -19.187 -9.392 1.448 1.00 . B B . 20 ARG O 1 1
2 4730 2 1 22 GLU C C -17.386 -9.616 -2.279 1.00 . B B . 21 GLU C 1 1
2 4731 2 1 22 GLU CA C -18.355 -9.400 -1.113 1.00 . B B . 21 GLU CA 1 1
2 4732 2 1 22 GLU CB C -19.497 -8.479 -1.551 1.00 . B B . 21 GLU CB 1 1
2 4733 2 1 22 GLU CD C -20.087 -6.127 -2.163 1.00 . B B . 21 GLU CD 1 1
2 4734 2 1 22 GLU CG C -19.007 -7.029 -1.563 1.00 . B B . 21 GLU CG 1 1
2 4735 2 1 22 GLU H H -16.777 -8.312 -0.118 1.00 . B B . 21 GLU H 1 1
2 4736 2 1 22 GLU HA H -18.759 -10.351 -0.801 1.00 . B B . 21 GLU HA 1 1
2 4737 2 1 22 GLU HB2 H -19.829 -8.757 -2.540 1.00 . B B . 21 GLU HB2 1 1
2 4738 2 1 22 GLU HB3 H -20.319 -8.571 -0.856 1.00 . B B . 21 GLU HB3 1 1
2 4739 2 1 22 GLU HG2 H -18.795 -6.714 -0.551 1.00 . B B . 21 GLU HG2 1 1
2 4740 2 1 22 GLU HG3 H -18.108 -6.957 -2.157 1.00 . B B . 21 GLU HG3 1 1
2 4741 2 1 22 GLU N N -17.632 -8.771 0.028 1.00 . B B . 21 GLU N 1 1
2 4742 2 1 22 GLU O O -16.275 -9.126 -2.275 1.00 . B B . 21 GLU O 1 1
2 4743 2 1 22 GLU OE1 O -21.193 -6.604 -2.348 1.00 . B B . 21 GLU OE1 1 1
2 4744 2 1 22 GLU OE2 O -19.787 -4.973 -2.427 1.00 . B B . 21 GLU OE2 1 1
2 4745 2 1 23 GLY C C -16.329 -12.001 -4.383 1.00 . B B . 22 GLY C 1 1
2 4746 2 1 23 GLY CA C -16.922 -10.597 -4.467 1.00 . B B . 22 GLY CA 1 1
2 4747 2 1 23 GLY H H -18.709 -10.724 -3.264 1.00 . B B . 22 GLY H 1 1
2 4748 2 1 23 GLY HA2 H -17.506 -10.513 -5.372 1.00 . B B . 22 GLY HA2 1 1
2 4749 2 1 23 GLY HA3 H -16.119 -9.875 -4.492 1.00 . B B . 22 GLY HA3 1 1
2 4750 2 1 23 GLY N N -17.805 -10.344 -3.285 1.00 . B B . 22 GLY N 1 1
2 4751 2 1 23 GLY O O -16.746 -12.819 -3.586 1.00 . B B . 22 GLY O 1 1
2 4752 2 1 24 ASP C C -14.358 -13.996 -3.750 1.00 . B B . 23 ASP C 1 1
2 4753 2 1 24 ASP CA C -14.724 -13.630 -5.187 1.00 . B B . 23 ASP CA 1 1
2 4754 2 1 24 ASP CB C -13.457 -13.603 -6.044 1.00 . B B . 23 ASP CB 1 1
2 4755 2 1 24 ASP CG C -12.752 -14.957 -5.959 1.00 . B B . 23 ASP CG 1 1
2 4756 2 1 24 ASP H H -15.041 -11.603 -5.837 1.00 . B B . 23 ASP H 1 1
2 4757 2 1 24 ASP HA H -15.413 -14.359 -5.583 1.00 . B B . 23 ASP HA 1 1
2 4758 2 1 24 ASP HB2 H -13.722 -13.396 -7.070 1.00 . B B . 23 ASP HB2 1 1
2 4759 2 1 24 ASP HB3 H -12.795 -12.831 -5.680 1.00 . B B . 23 ASP HB3 1 1
2 4760 2 1 24 ASP N N -15.356 -12.283 -5.206 1.00 . B B . 23 ASP N 1 1
2 4761 2 1 24 ASP O O -14.801 -14.994 -3.219 1.00 . B B . 23 ASP O 1 1
2 4762 2 1 24 ASP OD1 O -13.348 -15.938 -6.371 1.00 . B B . 23 ASP OD1 1 1
2 4763 2 1 24 ASP OD2 O -11.631 -14.989 -5.482 1.00 . B B . 23 ASP OD2 1 1
2 4764 2 1 25 LYS C C -12.213 -12.365 -1.232 1.00 . B B . 24 LYS C 1 1
2 4765 2 1 25 LYS CA C -13.150 -13.479 -1.712 1.00 . B B . 24 LYS CA 1 1
2 4766 2 1 25 LYS CB C -12.433 -14.856 -1.657 1.00 . B B . 24 LYS CB 1 1
2 4767 2 1 25 LYS CD C -13.000 -15.533 0.692 1.00 . B B . 24 LYS CD 1 1
2 4768 2 1 25 LYS CE C -14.014 -16.302 1.548 1.00 . B B . 24 LYS CE 1 1
2 4769 2 1 25 LYS CG C -13.220 -15.855 -0.794 1.00 . B B . 24 LYS CG 1 1
2 4770 2 1 25 LYS H H -13.208 -12.389 -3.565 1.00 . B B . 24 LYS H 1 1
2 4771 2 1 25 LYS HA H -14.033 -13.488 -1.086 1.00 . B B . 24 LYS HA 1 1
2 4772 2 1 25 LYS HB2 H -12.351 -15.250 -2.659 1.00 . B B . 24 LYS HB2 1 1
2 4773 2 1 25 LYS HB3 H -11.441 -14.743 -1.245 1.00 . B B . 24 LYS HB3 1 1
2 4774 2 1 25 LYS HD2 H -11.998 -15.822 0.975 1.00 . B B . 24 LYS HD2 1 1
2 4775 2 1 25 LYS HD3 H -13.125 -14.471 0.854 1.00 . B B . 24 LYS HD3 1 1
2 4776 2 1 25 LYS HE2 H -14.012 -15.902 2.550 1.00 . B B . 24 LYS HE2 1 1
2 4777 2 1 25 LYS HE3 H -15.001 -16.198 1.122 1.00 . B B . 24 LYS HE3 1 1
2 4778 2 1 25 LYS HG2 H -14.272 -15.787 -1.031 1.00 . B B . 24 LYS HG2 1 1
2 4779 2 1 25 LYS HG3 H -12.871 -16.856 -0.997 1.00 . B B . 24 LYS HG3 1 1
2 4780 2 1 25 LYS HZ1 H -13.319 -18.050 0.649 1.00 . B B . 24 LYS HZ1 1 1
2 4781 2 1 25 LYS HZ2 H -14.471 -18.309 1.870 1.00 . B B . 24 LYS HZ2 1 1
2 4782 2 1 25 LYS HZ3 H -12.877 -17.888 2.277 1.00 . B B . 24 LYS HZ3 1 1
2 4783 2 1 25 LYS N N -13.552 -13.190 -3.115 1.00 . B B . 24 LYS N 1 1
2 4784 2 1 25 LYS NZ N -13.642 -17.746 1.589 1.00 . B B . 24 LYS NZ 1 1
2 4785 2 1 25 LYS O O -12.319 -11.894 -0.116 1.00 . B B . 24 LYS O 1 1
2 4786 2 1 26 HIS C C -10.201 -9.821 -2.765 1.00 . B B . 25 HIS C 1 1
2 4787 2 1 26 HIS CA C -10.324 -10.876 -1.659 1.00 . B B . 25 HIS CA 1 1
2 4788 2 1 26 HIS CB C -8.948 -11.505 -1.387 1.00 . B B . 25 HIS CB 1 1
2 4789 2 1 26 HIS CD2 C -8.911 -14.129 -1.260 1.00 . B B . 25 HIS CD2 1 1
2 4790 2 1 26 HIS CE1 C -9.653 -14.362 0.766 1.00 . B B . 25 HIS CE1 1 1
2 4791 2 1 26 HIS CG C -9.131 -12.866 -0.769 1.00 . B B . 25 HIS CG 1 1
2 4792 2 1 26 HIS H H -11.213 -12.358 -2.952 1.00 . B B . 25 HIS H 1 1
2 4793 2 1 26 HIS HA H -10.674 -10.386 -0.760 1.00 . B B . 25 HIS HA 1 1
2 4794 2 1 26 HIS HB2 H -8.402 -11.607 -2.315 1.00 . B B . 25 HIS HB2 1 1
2 4795 2 1 26 HIS HB3 H -8.390 -10.877 -0.708 1.00 . B B . 25 HIS HB3 1 1
2 4796 2 1 26 HIS HD2 H -8.539 -14.359 -2.247 1.00 . B B . 25 HIS HD2 1 1
2 4797 2 1 26 HIS HE1 H -9.986 -14.798 1.697 1.00 . B B . 25 HIS HE1 1 1
2 4798 2 1 26 HIS HE2 H -9.188 -16.043 -0.363 1.00 . B B . 25 HIS HE2 1 1
2 4799 2 1 26 HIS N N -11.285 -11.950 -2.065 1.00 . B B . 25 HIS N 1 1
2 4800 2 1 26 HIS ND1 N -9.603 -13.039 0.526 1.00 . B B . 25 HIS ND1 1 1
2 4801 2 1 26 HIS NE2 N -9.243 -15.068 -0.288 1.00 . B B . 25 HIS NE2 1 1
2 4802 2 1 26 HIS O O -9.123 -9.557 -3.260 1.00 . B B . 25 HIS O 1 1
2 4803 2 1 27 LYS C C -12.024 -6.932 -3.671 1.00 . B B . 26 LYS C 1 1
2 4804 2 1 27 LYS CA C -11.253 -8.140 -4.199 1.00 . B B . 26 LYS CA 1 1
2 4805 2 1 27 LYS CB C -11.930 -8.672 -5.468 1.00 . B B . 26 LYS CB 1 1
2 4806 2 1 27 LYS CD C -10.321 -8.051 -7.324 1.00 . B B . 26 LYS CD 1 1
2 4807 2 1 27 LYS CE C -10.493 -9.188 -8.337 1.00 . B B . 26 LYS CE 1 1
2 4808 2 1 27 LYS CG C -11.671 -7.724 -6.654 1.00 . B B . 26 LYS CG 1 1
2 4809 2 1 27 LYS H H -12.155 -9.412 -2.736 1.00 . B B . 26 LYS H 1 1
2 4810 2 1 27 LYS HA H -10.236 -7.850 -4.410 1.00 . B B . 26 LYS HA 1 1
2 4811 2 1 27 LYS HB2 H -11.541 -9.654 -5.690 1.00 . B B . 26 LYS HB2 1 1
2 4812 2 1 27 LYS HB3 H -12.994 -8.744 -5.296 1.00 . B B . 26 LYS HB3 1 1
2 4813 2 1 27 LYS HD2 H -9.955 -7.173 -7.835 1.00 . B B . 26 LYS HD2 1 1
2 4814 2 1 27 LYS HD3 H -9.604 -8.350 -6.574 1.00 . B B . 26 LYS HD3 1 1
2 4815 2 1 27 LYS HE2 H -10.800 -10.086 -7.824 1.00 . B B . 26 LYS HE2 1 1
2 4816 2 1 27 LYS HE3 H -11.245 -8.915 -9.063 1.00 . B B . 26 LYS HE3 1 1
2 4817 2 1 27 LYS HG2 H -12.468 -7.833 -7.379 1.00 . B B . 26 LYS HG2 1 1
2 4818 2 1 27 LYS HG3 H -11.655 -6.702 -6.303 1.00 . B B . 26 LYS HG3 1 1
2 4819 2 1 27 LYS HZ1 H -8.455 -8.848 -8.596 1.00 . B B . 26 LYS HZ1 1 1
2 4820 2 1 27 LYS HZ2 H -9.290 -9.183 -10.037 1.00 . B B . 26 LYS HZ2 1 1
2 4821 2 1 27 LYS HZ3 H -8.940 -10.435 -8.944 1.00 . B B . 26 LYS HZ3 1 1
2 4822 2 1 27 LYS N N -11.292 -9.199 -3.143 1.00 . B B . 26 LYS N 1 1
2 4823 2 1 27 LYS NZ N -9.197 -9.432 -9.031 1.00 . B B . 26 LYS NZ 1 1
2 4824 2 1 27 LYS O O -12.998 -7.081 -2.961 1.00 . B B . 26 LYS O 1 1
2 4825 2 1 28 LEU C C -13.328 -4.011 -4.480 1.00 . B B . 27 LEU C 1 1
2 4826 2 1 28 LEU CA C -12.299 -4.525 -3.454 1.00 . B B . 27 LEU CA 1 1
2 4827 2 1 28 LEU CB C -11.255 -3.421 -3.144 1.00 . B B . 27 LEU CB 1 1
2 4828 2 1 28 LEU CD1 C -10.687 -3.926 -0.734 1.00 . B B . 27 LEU CD1 1 1
2 4829 2 1 28 LEU CD2 C -10.710 -1.559 -1.548 1.00 . B B . 27 LEU CD2 1 1
2 4830 2 1 28 LEU CG C -11.371 -2.931 -1.680 1.00 . B B . 27 LEU CG 1 1
2 4831 2 1 28 LEU H H -10.790 -5.633 -4.539 1.00 . B B . 27 LEU H 1 1
2 4832 2 1 28 LEU HA H -12.819 -4.793 -2.549 1.00 . B B . 27 LEU HA 1 1
2 4833 2 1 28 LEU HB2 H -10.269 -3.826 -3.301 1.00 . B B . 27 LEU HB2 1 1
2 4834 2 1 28 LEU HB3 H -11.396 -2.579 -3.812 1.00 . B B . 27 LEU HB3 1 1
2 4835 2 1 28 LEU HD11 H -9.696 -4.150 -1.095 1.00 . B B . 27 LEU HD11 1 1
2 4836 2 1 28 LEU HD12 H -11.265 -4.835 -0.690 1.00 . B B . 27 LEU HD12 1 1
2 4837 2 1 28 LEU HD13 H -10.621 -3.494 0.253 1.00 . B B . 27 LEU HD13 1 1
2 4838 2 1 28 LEU HD21 H -11.379 -0.807 -1.928 1.00 . B B . 27 LEU HD21 1 1
2 4839 2 1 28 LEU HD22 H -9.794 -1.541 -2.113 1.00 . B B . 27 LEU HD22 1 1
2 4840 2 1 28 LEU HD23 H -10.502 -1.356 -0.509 1.00 . B B . 27 LEU HD23 1 1
2 4841 2 1 28 LEU HG H -12.409 -2.845 -1.401 1.00 . B B . 27 LEU HG 1 1
2 4842 2 1 28 LEU N N -11.588 -5.735 -3.982 1.00 . B B . 27 LEU N 1 1
2 4843 2 1 28 LEU O O -13.029 -3.804 -5.638 1.00 . B B . 27 LEU O 1 1
2 4844 2 1 29 LYS C C -15.905 -1.799 -4.560 1.00 . B B . 28 LYS C 1 1
2 4845 2 1 29 LYS CA C -15.615 -3.258 -4.922 1.00 . B B . 28 LYS CA 1 1
2 4846 2 1 29 LYS CB C -16.888 -4.068 -4.708 1.00 . B B . 28 LYS CB 1 1
2 4847 2 1 29 LYS CD C -18.034 -6.202 -5.269 1.00 . B B . 28 LYS CD 1 1
2 4848 2 1 29 LYS CE C -17.834 -7.714 -5.369 1.00 . B B . 28 LYS CE 1 1
2 4849 2 1 29 LYS CG C -16.678 -5.499 -5.195 1.00 . B B . 28 LYS CG 1 1
2 4850 2 1 29 LYS H H -14.715 -3.950 -3.081 1.00 . B B . 28 LYS H 1 1
2 4851 2 1 29 LYS HA H -15.313 -3.324 -5.958 1.00 . B B . 28 LYS HA 1 1
2 4852 2 1 29 LYS HB2 H -17.132 -4.077 -3.655 1.00 . B B . 28 LYS HB2 1 1
2 4853 2 1 29 LYS HB3 H -17.698 -3.616 -5.260 1.00 . B B . 28 LYS HB3 1 1
2 4854 2 1 29 LYS HD2 H -18.601 -5.975 -4.377 1.00 . B B . 28 LYS HD2 1 1
2 4855 2 1 29 LYS HD3 H -18.572 -5.853 -6.136 1.00 . B B . 28 LYS HD3 1 1
2 4856 2 1 29 LYS HE2 H -17.000 -7.931 -6.023 1.00 . B B . 28 LYS HE2 1 1
2 4857 2 1 29 LYS HE3 H -17.635 -8.109 -4.387 1.00 . B B . 28 LYS HE3 1 1
2 4858 2 1 29 LYS HG2 H -16.222 -5.484 -6.175 1.00 . B B . 28 LYS HG2 1 1
2 4859 2 1 29 LYS HG3 H -16.038 -6.026 -4.504 1.00 . B B . 28 LYS HG3 1 1
2 4860 2 1 29 LYS HZ1 H -19.761 -7.605 -6.150 1.00 . B B . 28 LYS HZ1 1 1
2 4861 2 1 29 LYS HZ2 H -19.473 -8.986 -5.205 1.00 . B B . 28 LYS HZ2 1 1
2 4862 2 1 29 LYS HZ3 H -18.834 -8.879 -6.775 1.00 . B B . 28 LYS HZ3 1 1
2 4863 2 1 29 LYS N N -14.535 -3.785 -4.028 1.00 . B B . 28 LYS N 1 1
2 4864 2 1 29 LYS NZ N -19.069 -8.343 -5.916 1.00 . B B . 28 LYS NZ 1 1
2 4865 2 1 29 LYS O O -15.695 -1.383 -3.440 1.00 . B B . 28 LYS O 1 1
2 4866 2 1 30 LYS C C -17.449 0.493 -3.839 1.00 . B B . 29 LYS C 1 1
2 4867 2 1 30 LYS CA C -16.702 0.415 -5.178 1.00 . B B . 29 LYS CA 1 1
2 4868 2 1 30 LYS CB C -17.573 1.006 -6.295 1.00 . B B . 29 LYS CB 1 1
2 4869 2 1 30 LYS CD C -18.381 3.214 -7.194 1.00 . B B . 29 LYS CD 1 1
2 4870 2 1 30 LYS CE C -19.390 2.411 -8.013 1.00 . B B . 29 LYS CE 1 1
2 4871 2 1 30 LYS CG C -18.002 2.435 -5.925 1.00 . B B . 29 LYS CG 1 1
2 4872 2 1 30 LYS H H -16.560 -1.366 -6.390 1.00 . B B . 29 LYS H 1 1
2 4873 2 1 30 LYS HA H -15.781 0.974 -5.107 1.00 . B B . 29 LYS HA 1 1
2 4874 2 1 30 LYS HB2 H -17.005 1.024 -7.214 1.00 . B B . 29 LYS HB2 1 1
2 4875 2 1 30 LYS HB3 H -18.451 0.392 -6.428 1.00 . B B . 29 LYS HB3 1 1
2 4876 2 1 30 LYS HD2 H -18.821 4.162 -6.916 1.00 . B B . 29 LYS HD2 1 1
2 4877 2 1 30 LYS HD3 H -17.496 3.390 -7.787 1.00 . B B . 29 LYS HD3 1 1
2 4878 2 1 30 LYS HE2 H -19.822 3.045 -8.773 1.00 . B B . 29 LYS HE2 1 1
2 4879 2 1 30 LYS HE3 H -18.891 1.576 -8.481 1.00 . B B . 29 LYS HE3 1 1
2 4880 2 1 30 LYS HG2 H -18.854 2.393 -5.262 1.00 . B B . 29 LYS HG2 1 1
2 4881 2 1 30 LYS HG3 H -17.188 2.942 -5.428 1.00 . B B . 29 LYS HG3 1 1
2 4882 2 1 30 LYS HZ1 H -20.263 0.924 -6.849 1.00 . B B . 29 LYS HZ1 1 1
2 4883 2 1 30 LYS HZ2 H -21.381 1.953 -7.609 1.00 . B B . 29 LYS HZ2 1 1
2 4884 2 1 30 LYS HZ3 H -20.506 2.494 -6.257 1.00 . B B . 29 LYS HZ3 1 1
2 4885 2 1 30 LYS N N -16.394 -1.016 -5.490 1.00 . B B . 29 LYS N 1 1
2 4886 2 1 30 LYS NZ N -20.466 1.908 -7.115 1.00 . B B . 29 LYS NZ 1 1
2 4887 2 1 30 LYS O O -17.121 1.285 -2.979 1.00 . B B . 29 LYS O 1 1
2 4888 2 1 31 SER C C -18.220 -0.359 -1.195 1.00 . B B . 30 SER C 1 1
2 4889 2 1 31 SER CA C -19.203 -0.326 -2.371 1.00 . B B . 30 SER CA 1 1
2 4890 2 1 31 SER CB C -20.110 -1.558 -2.301 1.00 . B B . 30 SER CB 1 1
2 4891 2 1 31 SER H H -18.681 -0.964 -4.370 1.00 . B B . 30 SER H 1 1
2 4892 2 1 31 SER HA H -19.804 0.570 -2.315 1.00 . B B . 30 SER HA 1 1
2 4893 2 1 31 SER HB2 H -19.513 -2.440 -2.132 1.00 . B B . 30 SER HB2 1 1
2 4894 2 1 31 SER HB3 H -20.811 -1.443 -1.484 1.00 . B B . 30 SER HB3 1 1
2 4895 2 1 31 SER HG H -21.533 -2.315 -3.391 1.00 . B B . 30 SER HG 1 1
2 4896 2 1 31 SER N N -18.442 -0.337 -3.657 1.00 . B B . 30 SER N 1 1
2 4897 2 1 31 SER O O -18.586 -0.136 -0.057 1.00 . B B . 30 SER O 1 1
2 4898 2 1 31 SER OG O -20.813 -1.696 -3.529 1.00 . B B . 30 SER OG 1 1
2 4899 2 1 32 GLU C C -15.219 0.683 -0.321 1.00 . B B . 31 GLU C 1 1
2 4900 2 1 32 GLU CA C -15.944 -0.656 -0.380 1.00 . B B . 31 GLU CA 1 1
2 4901 2 1 32 GLU CB C -14.960 -1.796 -0.646 1.00 . B B . 31 GLU CB 1 1
2 4902 2 1 32 GLU CD C -14.803 -4.271 -1.002 1.00 . B B . 31 GLU CD 1 1
2 4903 2 1 32 GLU CG C -15.756 -3.089 -0.834 1.00 . B B . 31 GLU CG 1 1
2 4904 2 1 32 GLU H H -16.711 -0.761 -2.403 1.00 . B B . 31 GLU H 1 1
2 4905 2 1 32 GLU HA H -16.428 -0.826 0.570 1.00 . B B . 31 GLU HA 1 1
2 4906 2 1 32 GLU HB2 H -14.384 -1.585 -1.535 1.00 . B B . 31 GLU HB2 1 1
2 4907 2 1 32 GLU HB3 H -14.295 -1.905 0.198 1.00 . B B . 31 GLU HB3 1 1
2 4908 2 1 32 GLU HG2 H -16.381 -3.253 0.032 1.00 . B B . 31 GLU HG2 1 1
2 4909 2 1 32 GLU HG3 H -16.378 -3.004 -1.712 1.00 . B B . 31 GLU HG3 1 1
2 4910 2 1 32 GLU N N -16.968 -0.617 -1.469 1.00 . B B . 31 GLU N 1 1
2 4911 2 1 32 GLU O O -14.916 1.172 0.739 1.00 . B B . 31 GLU O 1 1
2 4912 2 1 32 GLU OE1 O -13.833 -4.335 -0.268 1.00 . B B . 31 GLU OE1 1 1
2 4913 2 1 32 GLU OE2 O -15.061 -5.095 -1.866 1.00 . B B . 31 GLU OE2 1 1
2 4914 2 1 33 LEU C C -15.202 3.613 -0.659 1.00 . B B . 32 LEU C 1 1
2 4915 2 1 33 LEU CA C -14.288 2.630 -1.396 1.00 . B B . 32 LEU CA 1 1
2 4916 2 1 33 LEU CB C -14.032 3.130 -2.841 1.00 . B B . 32 LEU CB 1 1
2 4917 2 1 33 LEU CD1 C -11.651 3.981 -2.809 1.00 . B B . 32 LEU CD1 1 1
2 4918 2 1 33 LEU CD2 C -12.078 1.496 -2.820 1.00 . B B . 32 LEU CD2 1 1
2 4919 2 1 33 LEU CG C -12.581 2.866 -3.312 1.00 . B B . 32 LEU CG 1 1
2 4920 2 1 33 LEU H H -15.240 0.908 -2.290 1.00 . B B . 32 LEU H 1 1
2 4921 2 1 33 LEU HA H -13.367 2.548 -0.856 1.00 . B B . 32 LEU HA 1 1
2 4922 2 1 33 LEU HB2 H -14.712 2.625 -3.508 1.00 . B B . 32 LEU HB2 1 1
2 4923 2 1 33 LEU HB3 H -14.222 4.190 -2.888 1.00 . B B . 32 LEU HB3 1 1
2 4924 2 1 33 LEU HD11 H -10.648 3.800 -3.169 1.00 . B B . 32 LEU HD11 1 1
2 4925 2 1 33 LEU HD12 H -11.650 3.993 -1.730 1.00 . B B . 32 LEU HD12 1 1
2 4926 2 1 33 LEU HD13 H -11.997 4.935 -3.182 1.00 . B B . 32 LEU HD13 1 1
2 4927 2 1 33 LEU HD21 H -11.410 1.080 -3.557 1.00 . B B . 32 LEU HD21 1 1
2 4928 2 1 33 LEU HD22 H -12.914 0.825 -2.681 1.00 . B B . 32 LEU HD22 1 1
2 4929 2 1 33 LEU HD23 H -11.549 1.608 -1.882 1.00 . B B . 32 LEU HD23 1 1
2 4930 2 1 33 LEU HG H -12.568 2.874 -4.394 1.00 . B B . 32 LEU HG 1 1
2 4931 2 1 33 LEU N N -14.966 1.300 -1.436 1.00 . B B . 32 LEU N 1 1
2 4932 2 1 33 LEU O O -14.837 4.179 0.352 1.00 . B B . 32 LEU O 1 1
2 4933 2 1 34 LYS C C -17.560 4.345 0.943 1.00 . B B . 33 LYS C 1 1
2 4934 2 1 34 LYS CA C -17.323 4.761 -0.517 1.00 . B B . 33 LYS CA 1 1
2 4935 2 1 34 LYS CB C -18.632 4.716 -1.305 1.00 . B B . 33 LYS CB 1 1
2 4936 2 1 34 LYS CD C -20.819 5.850 -1.749 1.00 . B B . 33 LYS CD 1 1
2 4937 2 1 34 LYS CE C -21.794 5.237 -0.735 1.00 . B B . 33 LYS CE 1 1
2 4938 2 1 34 LYS CG C -19.427 6.014 -1.114 1.00 . B B . 33 LYS CG 1 1
2 4939 2 1 34 LYS H H -16.656 3.356 -1.986 1.00 . B B . 33 LYS H 1 1
2 4940 2 1 34 LYS HA H -16.915 5.759 -0.546 1.00 . B B . 33 LYS HA 1 1
2 4941 2 1 34 LYS HB2 H -18.406 4.590 -2.356 1.00 . B B . 33 LYS HB2 1 1
2 4942 2 1 34 LYS HB3 H -19.225 3.879 -0.970 1.00 . B B . 33 LYS HB3 1 1
2 4943 2 1 34 LYS HD2 H -21.188 6.817 -2.059 1.00 . B B . 33 LYS HD2 1 1
2 4944 2 1 34 LYS HD3 H -20.748 5.201 -2.614 1.00 . B B . 33 LYS HD3 1 1
2 4945 2 1 34 LYS HE2 H -21.428 4.272 -0.414 1.00 . B B . 33 LYS HE2 1 1
2 4946 2 1 34 LYS HE3 H -21.879 5.891 0.120 1.00 . B B . 33 LYS HE3 1 1
2 4947 2 1 34 LYS HG2 H -19.523 6.227 -0.059 1.00 . B B . 33 LYS HG2 1 1
2 4948 2 1 34 LYS HG3 H -18.907 6.831 -1.598 1.00 . B B . 33 LYS HG3 1 1
2 4949 2 1 34 LYS HZ1 H -23.363 5.926 -1.917 1.00 . B B . 33 LYS HZ1 1 1
2 4950 2 1 34 LYS HZ2 H -23.851 4.931 -0.629 1.00 . B B . 33 LYS HZ2 1 1
2 4951 2 1 34 LYS HZ3 H -23.119 4.250 -2.004 1.00 . B B . 33 LYS HZ3 1 1
2 4952 2 1 34 LYS N N -16.382 3.820 -1.165 1.00 . B B . 33 LYS N 1 1
2 4953 2 1 34 LYS NZ N -23.133 5.074 -1.369 1.00 . B B . 33 LYS NZ 1 1
2 4954 2 1 34 LYS O O -17.701 5.176 1.818 1.00 . B B . 33 LYS O 1 1
2 4955 2 1 35 GLU C C -16.551 2.622 3.409 1.00 . B B . 34 GLU C 1 1
2 4956 2 1 35 GLU CA C -17.860 2.613 2.617 1.00 . B B . 34 GLU CA 1 1
2 4957 2 1 35 GLU CB C -18.442 1.198 2.606 1.00 . B B . 34 GLU CB 1 1
2 4958 2 1 35 GLU CD C -20.402 -0.194 1.914 1.00 . B B . 34 GLU CD 1 1
2 4959 2 1 35 GLU CG C -19.838 1.226 1.978 1.00 . B B . 34 GLU CG 1 1
2 4960 2 1 35 GLU H H -17.511 2.415 0.483 1.00 . B B . 34 GLU H 1 1
2 4961 2 1 35 GLU HA H -18.564 3.281 3.090 1.00 . B B . 34 GLU HA 1 1
2 4962 2 1 35 GLU HB2 H -17.797 0.547 2.034 1.00 . B B . 34 GLU HB2 1 1
2 4963 2 1 35 GLU HB3 H -18.513 0.832 3.619 1.00 . B B . 34 GLU HB3 1 1
2 4964 2 1 35 GLU HG2 H -20.489 1.845 2.578 1.00 . B B . 34 GLU HG2 1 1
2 4965 2 1 35 GLU HG3 H -19.777 1.632 0.979 1.00 . B B . 34 GLU HG3 1 1
2 4966 2 1 35 GLU N N -17.616 3.067 1.210 1.00 . B B . 34 GLU N 1 1
2 4967 2 1 35 GLU O O -16.524 2.944 4.581 1.00 . B B . 34 GLU O 1 1
2 4968 2 1 35 GLU OE1 O -19.856 -1.057 2.582 1.00 . B B . 34 GLU OE1 1 1
2 4969 2 1 35 GLU OE2 O -21.372 -0.393 1.200 1.00 . B B . 34 GLU OE2 1 1
2 4970 2 1 36 LEU C C -13.703 3.693 3.745 1.00 . B B . 35 LEU C 1 1
2 4971 2 1 36 LEU CA C -14.157 2.254 3.493 1.00 . B B . 35 LEU CA 1 1
2 4972 2 1 36 LEU CB C -13.119 1.536 2.620 1.00 . B B . 35 LEU CB 1 1
2 4973 2 1 36 LEU CD1 C -11.852 0.687 4.628 1.00 . B B . 35 LEU CD1 1 1
2 4974 2 1 36 LEU CD2 C -10.737 0.837 2.388 1.00 . B B . 35 LEU CD2 1 1
2 4975 2 1 36 LEU CG C -11.755 1.495 3.324 1.00 . B B . 35 LEU CG 1 1
2 4976 2 1 36 LEU H H -15.514 2.016 1.836 1.00 . B B . 35 LEU H 1 1
2 4977 2 1 36 LEU HA H -14.265 1.734 4.430 1.00 . B B . 35 LEU HA 1 1
2 4978 2 1 36 LEU HB2 H -13.453 0.524 2.426 1.00 . B B . 35 LEU HB2 1 1
2 4979 2 1 36 LEU HB3 H -13.014 2.064 1.683 1.00 . B B . 35 LEU HB3 1 1
2 4980 2 1 36 LEU HD11 H -12.221 1.322 5.418 1.00 . B B . 35 LEU HD11 1 1
2 4981 2 1 36 LEU HD12 H -10.874 0.317 4.898 1.00 . B B . 35 LEU HD12 1 1
2 4982 2 1 36 LEU HD13 H -12.524 -0.145 4.490 1.00 . B B . 35 LEU HD13 1 1
2 4983 2 1 36 LEU HD21 H -10.679 1.398 1.467 1.00 . B B . 35 LEU HD21 1 1
2 4984 2 1 36 LEU HD22 H -11.047 -0.176 2.174 1.00 . B B . 35 LEU HD22 1 1
2 4985 2 1 36 LEU HD23 H -9.767 0.826 2.864 1.00 . B B . 35 LEU HD23 1 1
2 4986 2 1 36 LEU HG H -11.432 2.499 3.550 1.00 . B B . 35 LEU HG 1 1
2 4987 2 1 36 LEU N N -15.468 2.270 2.781 1.00 . B B . 35 LEU N 1 1
2 4988 2 1 36 LEU O O -13.004 3.984 4.696 1.00 . B B . 35 LEU O 1 1
2 4989 2 1 37 ILE C C -14.523 6.708 4.093 1.00 . B B . 36 ILE C 1 1
2 4990 2 1 37 ILE CA C -13.670 6.007 3.022 1.00 . B B . 36 ILE CA 1 1
2 4991 2 1 37 ILE CB C -13.855 6.688 1.652 1.00 . B B . 36 ILE CB 1 1
2 4992 2 1 37 ILE CD1 C -13.064 6.633 -0.732 1.00 . B B . 36 ILE CD1 1 1
2 4993 2 1 37 ILE CG1 C -12.734 6.225 0.709 1.00 . B B . 36 ILE CG1 1 1
2 4994 2 1 37 ILE CG2 C -13.812 8.214 1.791 1.00 . B B . 36 ILE CG2 1 1
2 4995 2 1 37 ILE H H -14.630 4.314 2.116 1.00 . B B . 36 ILE H 1 1
2 4996 2 1 37 ILE HA H -12.632 6.050 3.306 1.00 . B B . 36 ILE HA 1 1
2 4997 2 1 37 ILE HB H -14.810 6.397 1.238 1.00 . B B . 36 ILE HB 1 1
2 4998 2 1 37 ILE HD11 H -13.506 7.619 -0.739 1.00 . B B . 36 ILE HD11 1 1
2 4999 2 1 37 ILE HD12 H -13.759 5.922 -1.158 1.00 . B B . 36 ILE HD12 1 1
2 5000 2 1 37 ILE HD13 H -12.158 6.642 -1.320 1.00 . B B . 36 ILE HD13 1 1
2 5001 2 1 37 ILE HG12 H -11.802 6.680 1.007 1.00 . B B . 36 ILE HG12 1 1
2 5002 2 1 37 ILE HG13 H -12.643 5.151 0.763 1.00 . B B . 36 ILE HG13 1 1
2 5003 2 1 37 ILE HG21 H -14.782 8.572 2.104 1.00 . B B . 36 ILE HG21 1 1
2 5004 2 1 37 ILE HG22 H -13.560 8.658 0.837 1.00 . B B . 36 ILE HG22 1 1
2 5005 2 1 37 ILE HG23 H -13.073 8.491 2.527 1.00 . B B . 36 ILE HG23 1 1
2 5006 2 1 37 ILE N N -14.082 4.584 2.880 1.00 . B B . 36 ILE N 1 1
2 5007 2 1 37 ILE O O -14.032 7.508 4.864 1.00 . B B . 36 ILE O 1 1
2 5008 2 1 38 ASN C C -16.641 6.445 6.494 1.00 . B B . 37 ASN C 1 1
2 5009 2 1 38 ASN CA C -16.691 7.120 5.112 1.00 . B B . 37 ASN CA 1 1
2 5010 2 1 38 ASN CB C -18.127 7.079 4.586 1.00 . B B . 37 ASN CB 1 1
2 5011 2 1 38 ASN CG C -19.009 8.005 5.427 1.00 . B B . 37 ASN CG 1 1
2 5012 2 1 38 ASN H H -16.173 5.816 3.468 1.00 . B B . 37 ASN H 1 1
2 5013 2 1 38 ASN HA H -16.386 8.149 5.211 1.00 . B B . 37 ASN HA 1 1
2 5014 2 1 38 ASN HB2 H -18.141 7.405 3.556 1.00 . B B . 37 ASN HB2 1 1
2 5015 2 1 38 ASN HB3 H -18.505 6.070 4.649 1.00 . B B . 37 ASN HB3 1 1
2 5016 2 1 38 ASN HD21 H -17.560 8.457 6.708 1.00 . B B . 37 ASN HD21 1 1
2 5017 2 1 38 ASN HD22 H -19.056 9.200 7.012 1.00 . B B . 37 ASN HD22 1 1
2 5018 2 1 38 ASN N N -15.798 6.441 4.121 1.00 . B B . 37 ASN N 1 1
2 5019 2 1 38 ASN ND2 N -18.499 8.603 6.469 1.00 . B B . 37 ASN ND2 1 1
2 5020 2 1 38 ASN O O -16.921 7.071 7.495 1.00 . B B . 37 ASN O 1 1
2 5021 2 1 38 ASN OD1 O -20.174 8.186 5.134 1.00 . B B . 37 ASN OD1 1 1
2 5022 2 1 39 ASN C C -14.961 4.553 8.583 1.00 . B B . 38 ASN C 1 1
2 5023 2 1 39 ASN CA C -16.342 4.486 7.905 1.00 . B B . 38 ASN CA 1 1
2 5024 2 1 39 ASN CB C -16.780 3.016 7.726 1.00 . B B . 38 ASN CB 1 1
2 5025 2 1 39 ASN CG C -15.574 2.116 7.436 1.00 . B B . 38 ASN CG 1 1
2 5026 2 1 39 ASN H H -16.169 4.674 5.740 1.00 . B B . 38 ASN H 1 1
2 5027 2 1 39 ASN HA H -17.059 4.979 8.549 1.00 . B B . 38 ASN HA 1 1
2 5028 2 1 39 ASN HB2 H -17.266 2.675 8.630 1.00 . B B . 38 ASN HB2 1 1
2 5029 2 1 39 ASN HB3 H -17.476 2.952 6.903 1.00 . B B . 38 ASN HB3 1 1
2 5030 2 1 39 ASN HD21 H -16.069 0.774 8.812 1.00 . B B . 38 ASN HD21 1 1
2 5031 2 1 39 ASN HD22 H -14.653 0.432 7.943 1.00 . B B . 38 ASN HD22 1 1
2 5032 2 1 39 ASN N N -16.342 5.173 6.565 1.00 . B B . 38 ASN N 1 1
2 5033 2 1 39 ASN ND2 N -15.419 1.016 8.121 1.00 . B B . 38 ASN ND2 1 1
2 5034 2 1 39 ASN O O -14.868 4.786 9.773 1.00 . B B . 38 ASN O 1 1
2 5035 2 1 39 ASN OD1 O -14.760 2.426 6.591 1.00 . B B . 38 ASN OD1 1 1
2 5036 2 1 40 GLU C C -11.820 5.669 8.157 1.00 . B B . 39 GLU C 1 1
2 5037 2 1 40 GLU CA C -12.532 4.355 8.480 1.00 . B B . 39 GLU CA 1 1
2 5038 2 1 40 GLU CB C -11.709 3.188 7.922 1.00 . B B . 39 GLU CB 1 1
2 5039 2 1 40 GLU CD C -11.547 1.775 9.984 1.00 . B B . 39 GLU CD 1 1
2 5040 2 1 40 GLU CG C -12.152 1.877 8.583 1.00 . B B . 39 GLU CG 1 1
2 5041 2 1 40 GLU H H -13.993 4.127 6.901 1.00 . B B . 39 GLU H 1 1
2 5042 2 1 40 GLU HA H -12.612 4.249 9.552 1.00 . B B . 39 GLU HA 1 1
2 5043 2 1 40 GLU HB2 H -11.860 3.120 6.855 1.00 . B B . 39 GLU HB2 1 1
2 5044 2 1 40 GLU HB3 H -10.659 3.352 8.125 1.00 . B B . 39 GLU HB3 1 1
2 5045 2 1 40 GLU HG2 H -13.229 1.856 8.653 1.00 . B B . 39 GLU HG2 1 1
2 5046 2 1 40 GLU HG3 H -11.814 1.043 7.986 1.00 . B B . 39 GLU HG3 1 1
2 5047 2 1 40 GLU N N -13.897 4.329 7.855 1.00 . B B . 39 GLU N 1 1
2 5048 2 1 40 GLU O O -11.459 6.424 9.039 1.00 . B B . 39 GLU O 1 1
2 5049 2 1 40 GLU OE1 O -10.331 1.728 10.080 1.00 . B B . 39 GLU OE1 1 1
2 5050 2 1 40 GLU OE2 O -12.308 1.745 10.936 1.00 . B B . 39 GLU OE2 1 1
2 5051 2 1 41 LEU C C -11.863 8.383 6.621 1.00 . B B . 40 LEU C 1 1
2 5052 2 1 41 LEU CA C -10.889 7.201 6.536 1.00 . B B . 40 LEU CA 1 1
2 5053 2 1 41 LEU CB C -10.322 7.084 5.104 1.00 . B B . 40 LEU CB 1 1
2 5054 2 1 41 LEU CD1 C -9.399 5.576 3.335 1.00 . B B . 40 LEU CD1 1 1
2 5055 2 1 41 LEU CD2 C -8.813 5.127 5.757 1.00 . B B . 40 LEU CD2 1 1
2 5056 2 1 41 LEU CG C -9.913 5.630 4.782 1.00 . B B . 40 LEU CG 1 1
2 5057 2 1 41 LEU H H -11.887 5.318 6.207 1.00 . B B . 40 LEU H 1 1
2 5058 2 1 41 LEU HA H -10.081 7.371 7.231 1.00 . B B . 40 LEU HA 1 1
2 5059 2 1 41 LEU HB2 H -11.070 7.399 4.393 1.00 . B B . 40 LEU HB2 1 1
2 5060 2 1 41 LEU HB3 H -9.456 7.723 5.010 1.00 . B B . 40 LEU HB3 1 1
2 5061 2 1 41 LEU HD11 H -9.172 4.554 3.072 1.00 . B B . 40 LEU HD11 1 1
2 5062 2 1 41 LEU HD12 H -8.507 6.178 3.248 1.00 . B B . 40 LEU HD12 1 1
2 5063 2 1 41 LEU HD13 H -10.158 5.960 2.670 1.00 . B B . 40 LEU HD13 1 1
2 5064 2 1 41 LEU HD21 H -9.204 4.296 6.332 1.00 . B B . 40 LEU HD21 1 1
2 5065 2 1 41 LEU HD22 H -8.519 5.914 6.430 1.00 . B B . 40 LEU HD22 1 1
2 5066 2 1 41 LEU HD23 H -7.944 4.796 5.203 1.00 . B B . 40 LEU HD23 1 1
2 5067 2 1 41 LEU HG H -10.779 4.990 4.863 1.00 . B B . 40 LEU HG 1 1
2 5068 2 1 41 LEU N N -11.597 5.943 6.904 1.00 . B B . 40 LEU N 1 1
2 5069 2 1 41 LEU O O -11.790 9.314 5.846 1.00 . B B . 40 LEU O 1 1
2 5070 2 1 42 SER C C -13.158 10.600 8.553 1.00 . B B . 41 SER C 1 1
2 5071 2 1 42 SER CA C -13.753 9.479 7.687 1.00 . B B . 41 SER CA 1 1
2 5072 2 1 42 SER CB C -15.041 8.947 8.340 1.00 . B B . 41 SER CB 1 1
2 5073 2 1 42 SER H H -12.826 7.600 8.176 1.00 . B B . 41 SER H 1 1
2 5074 2 1 42 SER HA H -13.981 9.873 6.705 1.00 . B B . 41 SER HA 1 1
2 5075 2 1 42 SER HB2 H -15.893 9.169 7.717 1.00 . B B . 41 SER HB2 1 1
2 5076 2 1 42 SER HB3 H -14.957 7.876 8.459 1.00 . B B . 41 SER HB3 1 1
2 5077 2 1 42 SER HG H -16.028 9.196 10.002 1.00 . B B . 41 SER HG 1 1
2 5078 2 1 42 SER N N -12.776 8.357 7.556 1.00 . B B . 41 SER N 1 1
2 5079 2 1 42 SER O O -13.630 11.720 8.534 1.00 . B B . 41 SER O 1 1
2 5080 2 1 42 SER OG O -15.229 9.558 9.614 1.00 . B B . 41 SER OG 1 1
2 5081 2 1 43 HIS C C -10.283 11.953 9.502 1.00 . B B . 42 HIS C 1 1
2 5082 2 1 43 HIS CA C -11.520 11.368 10.186 1.00 . B B . 42 HIS CA 1 1
2 5083 2 1 43 HIS CB C -11.107 10.749 11.524 1.00 . B B . 42 HIS CB 1 1
2 5084 2 1 43 HIS CD2 C -12.485 9.647 13.471 1.00 . B B . 42 HIS CD2 1 1
2 5085 2 1 43 HIS CE1 C -14.438 9.667 12.525 1.00 . B B . 42 HIS CE1 1 1
2 5086 2 1 43 HIS CG C -12.320 10.210 12.228 1.00 . B B . 42 HIS CG 1 1
2 5087 2 1 43 HIS H H -11.759 9.407 9.320 1.00 . B B . 42 HIS H 1 1
2 5088 2 1 43 HIS HA H -12.236 12.158 10.367 1.00 . B B . 42 HIS HA 1 1
2 5089 2 1 43 HIS HB2 H -10.407 9.945 11.348 1.00 . B B . 42 HIS HB2 1 1
2 5090 2 1 43 HIS HB3 H -10.639 11.503 12.139 1.00 . B B . 42 HIS HB3 1 1
2 5091 2 1 43 HIS HD1 H -13.805 10.551 10.751 1.00 . B B . 42 HIS HD1 1 1
2 5092 2 1 43 HIS HD2 H -11.698 9.495 14.194 1.00 . B B . 42 HIS HD2 1 1
2 5093 2 1 43 HIS HE1 H -15.495 9.536 12.344 1.00 . B B . 42 HIS HE1 1 1
2 5094 2 1 43 HIS HE2 H -14.224 8.891 14.442 1.00 . B B . 42 HIS HE2 1 1
2 5095 2 1 43 HIS N N -12.132 10.313 9.316 1.00 . B B . 42 HIS N 1 1
2 5096 2 1 43 HIS ND1 N -13.580 10.213 11.644 1.00 . B B . 42 HIS ND1 1 1
2 5097 2 1 43 HIS NE2 N -13.820 9.306 13.651 1.00 . B B . 42 HIS NE2 1 1
2 5098 2 1 43 HIS O O -9.822 13.021 9.852 1.00 . B B . 42 HIS O 1 1
2 5099 2 1 44 PHE C C -8.890 12.084 6.361 1.00 . B B . 43 PHE C 1 1
2 5100 2 1 44 PHE CA C -8.526 11.758 7.812 1.00 . B B . 43 PHE CA 1 1
2 5101 2 1 44 PHE CB C -7.441 10.677 7.850 1.00 . B B . 43 PHE CB 1 1
2 5102 2 1 44 PHE CD1 C -7.515 10.007 10.281 1.00 . B B . 43 PHE CD1 1 1
2 5103 2 1 44 PHE CD2 C -5.595 11.247 9.474 1.00 . B B . 43 PHE CD2 1 1
2 5104 2 1 44 PHE CE1 C -6.957 9.980 11.566 1.00 . B B . 43 PHE CE1 1 1
2 5105 2 1 44 PHE CE2 C -5.039 11.222 10.759 1.00 . B B . 43 PHE CE2 1 1
2 5106 2 1 44 PHE CG C -6.833 10.639 9.234 1.00 . B B . 43 PHE CG 1 1
2 5107 2 1 44 PHE CZ C -5.719 10.588 11.804 1.00 . B B . 43 PHE CZ 1 1
2 5108 2 1 44 PHE H H -10.136 10.398 8.273 1.00 . B B . 43 PHE H 1 1
2 5109 2 1 44 PHE HA H -8.153 12.655 8.287 1.00 . B B . 43 PHE HA 1 1
2 5110 2 1 44 PHE HB2 H -7.881 9.717 7.621 1.00 . B B . 43 PHE HB2 1 1
2 5111 2 1 44 PHE HB3 H -6.675 10.907 7.125 1.00 . B B . 43 PHE HB3 1 1
2 5112 2 1 44 PHE HD1 H -8.469 9.537 10.097 1.00 . B B . 43 PHE HD1 1 1
2 5113 2 1 44 PHE HD2 H -5.068 11.736 8.668 1.00 . B B . 43 PHE HD2 1 1
2 5114 2 1 44 PHE HE1 H -7.482 9.491 12.373 1.00 . B B . 43 PHE HE1 1 1
2 5115 2 1 44 PHE HE2 H -4.083 11.692 10.944 1.00 . B B . 43 PHE HE2 1 1
2 5116 2 1 44 PHE HZ H -5.289 10.567 12.794 1.00 . B B . 43 PHE HZ 1 1
2 5117 2 1 44 PHE N N -9.742 11.258 8.531 1.00 . B B . 43 PHE N 1 1
2 5118 2 1 44 PHE O O -8.414 13.052 5.800 1.00 . B B . 43 PHE O 1 1
2 5119 2 1 45 LEU C C -11.625 12.019 4.350 1.00 . B B . 44 LEU C 1 1
2 5120 2 1 45 LEU CA C -10.164 11.562 4.340 1.00 . B B . 44 LEU CA 1 1
2 5121 2 1 45 LEU CB C -10.025 10.276 3.511 1.00 . B B . 44 LEU CB 1 1
2 5122 2 1 45 LEU CD1 C -8.742 11.353 1.603 1.00 . B B . 44 LEU CD1 1 1
2 5123 2 1 45 LEU CD2 C -10.142 9.296 1.214 1.00 . B B . 44 LEU CD2 1 1
2 5124 2 1 45 LEU CG C -10.032 10.605 2.007 1.00 . B B . 44 LEU CG 1 1
2 5125 2 1 45 LEU H H -10.119 10.528 6.235 1.00 . B B . 44 LEU H 1 1
2 5126 2 1 45 LEU HA H -9.550 12.337 3.909 1.00 . B B . 44 LEU HA 1 1
2 5127 2 1 45 LEU HB2 H -9.101 9.780 3.769 1.00 . B B . 44 LEU HB2 1 1
2 5128 2 1 45 LEU HB3 H -10.851 9.619 3.729 1.00 . B B . 44 LEU HB3 1 1
2 5129 2 1 45 LEU HD11 H -8.894 12.417 1.711 1.00 . B B . 44 LEU HD11 1 1
2 5130 2 1 45 LEU HD12 H -8.501 11.138 0.571 1.00 . B B . 44 LEU HD12 1 1
2 5131 2 1 45 LEU HD13 H -7.920 11.042 2.231 1.00 . B B . 44 LEU HD13 1 1
2 5132 2 1 45 LEU HD21 H -11.154 8.926 1.270 1.00 . B B . 44 LEU HD21 1 1
2 5133 2 1 45 LEU HD22 H -9.467 8.562 1.632 1.00 . B B . 44 LEU HD22 1 1
2 5134 2 1 45 LEU HD23 H -9.882 9.477 0.182 1.00 . B B . 44 LEU HD23 1 1
2 5135 2 1 45 LEU HG H -10.885 11.229 1.787 1.00 . B B . 44 LEU HG 1 1
2 5136 2 1 45 LEU N N -9.742 11.294 5.755 1.00 . B B . 44 LEU N 1 1
2 5137 2 1 45 LEU O O -12.474 11.401 4.960 1.00 . B B . 44 LEU O 1 1
2 5138 2 1 46 GLU C C -14.271 12.469 3.262 1.00 . B B . 45 GLU C 1 1
2 5139 2 1 46 GLU CA C -13.330 13.598 3.683 1.00 . B B . 45 GLU CA 1 1
2 5140 2 1 46 GLU CB C -13.453 14.765 2.702 1.00 . B B . 45 GLU CB 1 1
2 5141 2 1 46 GLU CD C -12.925 15.489 0.371 1.00 . B B . 45 GLU CD 1 1
2 5142 2 1 46 GLU CG C -13.115 14.281 1.292 1.00 . B B . 45 GLU CG 1 1
2 5143 2 1 46 GLU H H -11.228 13.595 3.211 1.00 . B B . 45 GLU H 1 1
2 5144 2 1 46 GLU HA H -13.595 13.934 4.675 1.00 . B B . 45 GLU HA 1 1
2 5145 2 1 46 GLU HB2 H -14.465 15.146 2.721 1.00 . B B . 45 GLU HB2 1 1
2 5146 2 1 46 GLU HB3 H -12.768 15.549 2.986 1.00 . B B . 45 GLU HB3 1 1
2 5147 2 1 46 GLU HG2 H -12.205 13.701 1.320 1.00 . B B . 45 GLU HG2 1 1
2 5148 2 1 46 GLU HG3 H -13.922 13.670 0.918 1.00 . B B . 45 GLU HG3 1 1
2 5149 2 1 46 GLU N N -11.926 13.103 3.692 1.00 . B B . 45 GLU N 1 1
2 5150 2 1 46 GLU O O -14.008 11.748 2.320 1.00 . B B . 45 GLU O 1 1
2 5151 2 1 46 GLU OE1 O -12.950 16.600 0.873 1.00 . B B . 45 GLU OE1 1 1
2 5152 2 1 46 GLU OE2 O -12.761 15.280 -0.819 1.00 . B B . 45 GLU OE2 1 1
2 5153 2 1 47 GLU C C -17.033 11.609 2.286 1.00 . B B . 46 GLU C 1 1
2 5154 2 1 47 GLU CA C -16.325 11.227 3.587 1.00 . B B . 46 GLU CA 1 1
2 5155 2 1 47 GLU CB C -17.357 11.044 4.710 1.00 . B B . 46 GLU CB 1 1
2 5156 2 1 47 GLU CD C -18.981 12.273 6.163 1.00 . B B . 46 GLU CD 1 1
2 5157 2 1 47 GLU CG C -17.710 12.404 5.318 1.00 . B B . 46 GLU CG 1 1
2 5158 2 1 47 GLU H H -15.562 12.902 4.706 1.00 . B B . 46 GLU H 1 1
2 5159 2 1 47 GLU HA H -15.783 10.304 3.440 1.00 . B B . 46 GLU HA 1 1
2 5160 2 1 47 GLU HB2 H -18.251 10.584 4.312 1.00 . B B . 46 GLU HB2 1 1
2 5161 2 1 47 GLU HB3 H -16.941 10.410 5.478 1.00 . B B . 46 GLU HB3 1 1
2 5162 2 1 47 GLU HG2 H -16.897 12.741 5.944 1.00 . B B . 46 GLU HG2 1 1
2 5163 2 1 47 GLU HG3 H -17.878 13.122 4.528 1.00 . B B . 46 GLU HG3 1 1
2 5164 2 1 47 GLU N N -15.368 12.309 3.952 1.00 . B B . 46 GLU N 1 1
2 5165 2 1 47 GLU O O -17.926 12.434 2.272 1.00 . B B . 46 GLU O 1 1
2 5166 2 1 47 GLU OE1 O -20.026 12.013 5.591 1.00 . B B . 46 GLU OE1 1 1
2 5167 2 1 47 GLU OE2 O -18.884 12.433 7.368 1.00 . B B . 46 GLU OE2 1 1
2 5168 2 1 48 ILE C C -18.774 10.975 -0.059 1.00 . B B . 47 ILE C 1 1
2 5169 2 1 48 ILE CA C -17.293 11.363 -0.103 1.00 . B B . 47 ILE CA 1 1
2 5170 2 1 48 ILE CB C -16.606 10.620 -1.257 1.00 . B B . 47 ILE CB 1 1
2 5171 2 1 48 ILE CD1 C -16.037 8.379 -2.205 1.00 . B B . 47 ILE CD1 1 1
2 5172 2 1 48 ILE CG1 C -16.564 9.115 -0.970 1.00 . B B . 47 ILE CG1 1 1
2 5173 2 1 48 ILE CG2 C -15.177 11.137 -1.422 1.00 . B B . 47 ILE CG2 1 1
2 5174 2 1 48 ILE H H -15.915 10.364 1.218 1.00 . B B . 47 ILE H 1 1
2 5175 2 1 48 ILE HA H -17.212 12.428 -0.269 1.00 . B B . 47 ILE HA 1 1
2 5176 2 1 48 ILE HB H -17.155 10.797 -2.169 1.00 . B B . 47 ILE HB 1 1
2 5177 2 1 48 ILE HD11 H -16.022 7.319 -2.015 1.00 . B B . 47 ILE HD11 1 1
2 5178 2 1 48 ILE HD12 H -15.037 8.720 -2.427 1.00 . B B . 47 ILE HD12 1 1
2 5179 2 1 48 ILE HD13 H -16.682 8.585 -3.048 1.00 . B B . 47 ILE HD13 1 1
2 5180 2 1 48 ILE HG12 H -15.912 8.926 -0.131 1.00 . B B . 47 ILE HG12 1 1
2 5181 2 1 48 ILE HG13 H -17.556 8.762 -0.743 1.00 . B B . 47 ILE HG13 1 1
2 5182 2 1 48 ILE HG21 H -15.200 12.188 -1.668 1.00 . B B . 47 ILE HG21 1 1
2 5183 2 1 48 ILE HG22 H -14.687 10.591 -2.217 1.00 . B B . 47 ILE HG22 1 1
2 5184 2 1 48 ILE HG23 H -14.635 10.994 -0.500 1.00 . B B . 47 ILE HG23 1 1
2 5185 2 1 48 ILE N N -16.642 11.021 1.190 1.00 . B B . 47 ILE N 1 1
2 5186 2 1 48 ILE O O -19.145 9.941 0.460 1.00 . B B . 47 ILE O 1 1
2 5187 2 1 49 LYS C C -21.451 11.154 -2.089 1.00 . B B . 48 LYS C 1 1
2 5188 2 1 49 LYS CA C -21.083 11.501 -0.650 1.00 . B B . 48 LYS CA 1 1
2 5189 2 1 49 LYS CB C -21.867 12.737 -0.205 1.00 . B B . 48 LYS CB 1 1
2 5190 2 1 49 LYS CD C -22.235 14.300 1.711 1.00 . B B . 48 LYS CD 1 1
2 5191 2 1 49 LYS CE C -22.308 14.399 3.237 1.00 . B B . 48 LYS CE 1 1
2 5192 2 1 49 LYS CG C -21.719 12.916 1.307 1.00 . B B . 48 LYS CG 1 1
2 5193 2 1 49 LYS H H -19.286 12.620 -1.037 1.00 . B B . 48 LYS H 1 1
2 5194 2 1 49 LYS HA H -21.314 10.666 -0.001 1.00 . B B . 48 LYS HA 1 1
2 5195 2 1 49 LYS HB2 H -21.485 13.609 -0.713 1.00 . B B . 48 LYS HB2 1 1
2 5196 2 1 49 LYS HB3 H -22.910 12.607 -0.448 1.00 . B B . 48 LYS HB3 1 1
2 5197 2 1 49 LYS HD2 H -21.564 15.057 1.333 1.00 . B B . 48 LYS HD2 1 1
2 5198 2 1 49 LYS HD3 H -23.220 14.451 1.297 1.00 . B B . 48 LYS HD3 1 1
2 5199 2 1 49 LYS HE2 H -22.806 13.525 3.632 1.00 . B B . 48 LYS HE2 1 1
2 5200 2 1 49 LYS HE3 H -21.308 14.460 3.644 1.00 . B B . 48 LYS HE3 1 1
2 5201 2 1 49 LYS HG2 H -22.289 12.154 1.815 1.00 . B B . 48 LYS HG2 1 1
2 5202 2 1 49 LYS HG3 H -20.677 12.828 1.579 1.00 . B B . 48 LYS HG3 1 1
2 5203 2 1 49 LYS HZ1 H -24.066 15.508 3.328 1.00 . B B . 48 LYS HZ1 1 1
2 5204 2 1 49 LYS HZ2 H -22.665 16.448 3.131 1.00 . B B . 48 LYS HZ2 1 1
2 5205 2 1 49 LYS HZ3 H -23.025 15.758 4.642 1.00 . B B . 48 LYS HZ3 1 1
2 5206 2 1 49 LYS N N -19.619 11.800 -0.619 1.00 . B B . 48 LYS N 1 1
2 5207 2 1 49 LYS NZ N -23.073 15.620 3.613 1.00 . B B . 48 LYS NZ 1 1
2 5208 2 1 49 LYS O O -22.475 10.561 -2.363 1.00 . B B . 48 LYS O 1 1
2 5209 2 1 50 GLU C C -19.785 10.246 -4.933 1.00 . B B . 49 GLU C 1 1
2 5210 2 1 50 GLU CA C -20.837 11.243 -4.452 1.00 . B B . 49 GLU CA 1 1
2 5211 2 1 50 GLU CB C -20.703 12.540 -5.256 1.00 . B B . 49 GLU CB 1 1
2 5212 2 1 50 GLU CD C -21.672 14.810 -5.648 1.00 . B B . 49 GLU CD 1 1
2 5213 2 1 50 GLU CG C -21.714 13.572 -4.749 1.00 . B B . 49 GLU CG 1 1
2 5214 2 1 50 GLU H H -19.784 11.999 -2.737 1.00 . B B . 49 GLU H 1 1
2 5215 2 1 50 GLU HA H -21.825 10.828 -4.598 1.00 . B B . 49 GLU HA 1 1
2 5216 2 1 50 GLU HB2 H -19.702 12.930 -5.142 1.00 . B B . 49 GLU HB2 1 1
2 5217 2 1 50 GLU HB3 H -20.893 12.337 -6.299 1.00 . B B . 49 GLU HB3 1 1
2 5218 2 1 50 GLU HG2 H -22.707 13.144 -4.768 1.00 . B B . 49 GLU HG2 1 1
2 5219 2 1 50 GLU HG3 H -21.465 13.855 -3.737 1.00 . B B . 49 GLU HG3 1 1
2 5220 2 1 50 GLU N N -20.599 11.528 -3.007 1.00 . B B . 49 GLU N 1 1
2 5221 2 1 50 GLU O O -18.668 10.233 -4.457 1.00 . B B . 49 GLU O 1 1
2 5222 2 1 50 GLU OE1 O -21.998 14.681 -6.817 1.00 . B B . 49 GLU OE1 1 1
2 5223 2 1 50 GLU OE2 O -21.312 15.866 -5.153 1.00 . B B . 49 GLU OE2 1 1
2 5224 2 1 51 GLN C C -18.267 9.078 -7.452 1.00 . B B . 50 GLN C 1 1
2 5225 2 1 51 GLN CA C -19.143 8.419 -6.381 1.00 . B B . 50 GLN CA 1 1
2 5226 2 1 51 GLN CB C -19.901 7.238 -6.997 1.00 . B B . 50 GLN CB 1 1
2 5227 2 1 51 GLN CD C -21.434 5.329 -6.499 1.00 . B B . 50 GLN CD 1 1
2 5228 2 1 51 GLN CG C -20.831 6.624 -5.949 1.00 . B B . 50 GLN CG 1 1
2 5229 2 1 51 GLN H H -21.034 9.439 -6.243 1.00 . B B . 50 GLN H 1 1
2 5230 2 1 51 GLN HA H -18.522 8.067 -5.570 1.00 . B B . 50 GLN HA 1 1
2 5231 2 1 51 GLN HB2 H -20.486 7.587 -7.836 1.00 . B B . 50 GLN HB2 1 1
2 5232 2 1 51 GLN HB3 H -19.199 6.492 -7.333 1.00 . B B . 50 GLN HB3 1 1
2 5233 2 1 51 GLN HE21 H -20.768 5.632 -8.345 1.00 . B B . 50 GLN HE21 1 1
2 5234 2 1 51 GLN HE22 H -21.655 4.202 -8.118 1.00 . B B . 50 GLN HE22 1 1
2 5235 2 1 51 GLN HG2 H -20.269 6.409 -5.051 1.00 . B B . 50 GLN HG2 1 1
2 5236 2 1 51 GLN HG3 H -21.625 7.319 -5.721 1.00 . B B . 50 GLN HG3 1 1
2 5237 2 1 51 GLN N N -20.128 9.413 -5.871 1.00 . B B . 50 GLN N 1 1
2 5238 2 1 51 GLN NE2 N -21.272 5.030 -7.758 1.00 . B B . 50 GLN NE2 1 1
2 5239 2 1 51 GLN O O -17.199 8.601 -7.778 1.00 . B B . 50 GLN O 1 1
2 5240 2 1 51 GLN OE1 O -22.058 4.580 -5.772 1.00 . B B . 50 GLN OE1 1 1
2 5241 2 1 52 GLU C C -16.480 10.895 -8.792 1.00 . B B . 51 GLU C 1 1
2 5242 2 1 52 GLU CA C -17.969 10.842 -9.096 1.00 . B B . 51 GLU CA 1 1
2 5243 2 1 52 GLU CB C -18.507 12.263 -9.274 1.00 . B B . 51 GLU CB 1 1
2 5244 2 1 52 GLU CD C -20.548 13.610 -9.776 1.00 . B B . 51 GLU CD 1 1
2 5245 2 1 52 GLU CG C -19.958 12.200 -9.752 1.00 . B B . 51 GLU CG 1 1
2 5246 2 1 52 GLU H H -19.607 10.500 -7.765 1.00 . B B . 51 GLU H 1 1
2 5247 2 1 52 GLU HA H -18.103 10.300 -10.004 1.00 . B B . 51 GLU HA 1 1
2 5248 2 1 52 GLU HB2 H -18.459 12.785 -8.330 1.00 . B B . 51 GLU HB2 1 1
2 5249 2 1 52 GLU HB3 H -17.910 12.784 -10.007 1.00 . B B . 51 GLU HB3 1 1
2 5250 2 1 52 GLU HG2 H -19.993 11.777 -10.745 1.00 . B B . 51 GLU HG2 1 1
2 5251 2 1 52 GLU HG3 H -20.532 11.584 -9.077 1.00 . B B . 51 GLU HG3 1 1
2 5252 2 1 52 GLU N N -18.733 10.153 -8.020 1.00 . B B . 51 GLU N 1 1
2 5253 2 1 52 GLU O O -15.665 10.602 -9.646 1.00 . B B . 51 GLU O 1 1
2 5254 2 1 52 GLU OE1 O -19.818 14.541 -9.475 1.00 . B B . 51 GLU OE1 1 1
2 5255 2 1 52 GLU OE2 O -21.718 13.737 -10.095 1.00 . B B . 51 GLU OE2 1 1
2 5256 2 1 53 VAL C C -14.149 9.856 -7.210 1.00 . B B . 52 VAL C 1 1
2 5257 2 1 53 VAL CA C -14.638 11.285 -7.317 1.00 . B B . 52 VAL CA 1 1
2 5258 2 1 53 VAL CB C -14.370 12.031 -6.007 1.00 . B B . 52 VAL CB 1 1
2 5259 2 1 53 VAL CG1 C -14.786 13.496 -6.158 1.00 . B B . 52 VAL CG1 1 1
2 5260 2 1 53 VAL CG2 C -15.175 11.384 -4.877 1.00 . B B . 52 VAL CG2 1 1
2 5261 2 1 53 VAL H H -16.741 11.467 -6.907 1.00 . B B . 52 VAL H 1 1
2 5262 2 1 53 VAL HA H -14.124 11.764 -8.127 1.00 . B B . 52 VAL HA 1 1
2 5263 2 1 53 VAL HB H -13.316 11.979 -5.775 1.00 . B B . 52 VAL HB 1 1
2 5264 2 1 53 VAL HG11 H -14.524 14.039 -5.260 1.00 . B B . 52 VAL HG11 1 1
2 5265 2 1 53 VAL HG12 H -15.853 13.554 -6.315 1.00 . B B . 52 VAL HG12 1 1
2 5266 2 1 53 VAL HG13 H -14.275 13.932 -7.004 1.00 . B B . 52 VAL HG13 1 1
2 5267 2 1 53 VAL HG21 H -15.155 12.025 -4.008 1.00 . B B . 52 VAL HG21 1 1
2 5268 2 1 53 VAL HG22 H -14.742 10.426 -4.628 1.00 . B B . 52 VAL HG22 1 1
2 5269 2 1 53 VAL HG23 H -16.197 11.245 -5.197 1.00 . B B . 52 VAL HG23 1 1
2 5270 2 1 53 VAL N N -16.093 11.248 -7.606 1.00 . B B . 52 VAL N 1 1
2 5271 2 1 53 VAL O O -13.065 9.518 -7.645 1.00 . B B . 52 VAL O 1 1
2 5272 2 1 54 VAL C C -14.465 7.038 -7.955 1.00 . B B . 53 VAL C 1 1
2 5273 2 1 54 VAL CA C -14.554 7.590 -6.535 1.00 . B B . 53 VAL CA 1 1
2 5274 2 1 54 VAL CB C -15.593 6.844 -5.650 1.00 . B B . 53 VAL CB 1 1
2 5275 2 1 54 VAL CG1 C -16.432 5.844 -6.458 1.00 . B B . 53 VAL CG1 1 1
2 5276 2 1 54 VAL CG2 C -14.889 6.083 -4.528 1.00 . B B . 53 VAL CG2 1 1
2 5277 2 1 54 VAL H H -15.829 9.301 -6.317 1.00 . B B . 53 VAL H 1 1
2 5278 2 1 54 VAL HA H -13.571 7.540 -6.089 1.00 . B B . 53 VAL HA 1 1
2 5279 2 1 54 VAL HB H -16.252 7.574 -5.202 1.00 . B B . 53 VAL HB 1 1
2 5280 2 1 54 VAL HG11 H -17.207 5.437 -5.826 1.00 . B B . 53 VAL HG11 1 1
2 5281 2 1 54 VAL HG12 H -15.798 5.044 -6.811 1.00 . B B . 53 VAL HG12 1 1
2 5282 2 1 54 VAL HG13 H -16.881 6.344 -7.301 1.00 . B B . 53 VAL HG13 1 1
2 5283 2 1 54 VAL HG21 H -14.230 6.751 -3.993 1.00 . B B . 53 VAL HG21 1 1
2 5284 2 1 54 VAL HG22 H -14.315 5.270 -4.950 1.00 . B B . 53 VAL HG22 1 1
2 5285 2 1 54 VAL HG23 H -15.632 5.691 -3.850 1.00 . B B . 53 VAL HG23 1 1
2 5286 2 1 54 VAL N N -14.952 9.009 -6.653 1.00 . B B . 53 VAL N 1 1
2 5287 2 1 54 VAL O O -13.745 6.101 -8.232 1.00 . B B . 53 VAL O 1 1
2 5288 2 1 55 ASP C C -13.795 7.718 -10.845 1.00 . B B . 54 ASP C 1 1
2 5289 2 1 55 ASP CA C -15.103 7.187 -10.275 1.00 . B B . 54 ASP CA 1 1
2 5290 2 1 55 ASP CB C -16.281 7.748 -11.072 1.00 . B B . 54 ASP CB 1 1
2 5291 2 1 55 ASP CG C -16.285 7.132 -12.474 1.00 . B B . 54 ASP CG 1 1
2 5292 2 1 55 ASP H H -15.722 8.430 -8.626 1.00 . B B . 54 ASP H 1 1
2 5293 2 1 55 ASP HA H -15.110 6.106 -10.310 1.00 . B B . 54 ASP HA 1 1
2 5294 2 1 55 ASP HB2 H -17.205 7.508 -10.568 1.00 . B B . 54 ASP HB2 1 1
2 5295 2 1 55 ASP HB3 H -16.181 8.819 -11.154 1.00 . B B . 54 ASP HB3 1 1
2 5296 2 1 55 ASP N N -15.174 7.646 -8.866 1.00 . B B . 54 ASP N 1 1
2 5297 2 1 55 ASP O O -13.151 7.093 -11.663 1.00 . B B . 54 ASP O 1 1
2 5298 2 1 55 ASP OD1 O -15.887 5.985 -12.596 1.00 . B B . 54 ASP OD1 1 1
2 5299 2 1 55 ASP OD2 O -16.686 7.818 -13.400 1.00 . B B . 54 ASP OD2 1 1
2 5300 2 1 56 LYS C C -10.952 8.813 -10.133 1.00 . B B . 55 LYS C 1 1
2 5301 2 1 56 LYS CA C -12.123 9.471 -10.871 1.00 . B B . 55 LYS CA 1 1
2 5302 2 1 56 LYS CB C -12.130 10.984 -10.605 1.00 . B B . 55 LYS CB 1 1
2 5303 2 1 56 LYS CD C -10.006 11.812 -9.496 1.00 . B B . 55 LYS CD 1 1
2 5304 2 1 56 LYS CE C -8.497 11.940 -9.718 1.00 . B B . 55 LYS CE 1 1
2 5305 2 1 56 LYS CG C -10.722 11.587 -10.838 1.00 . B B . 55 LYS CG 1 1
2 5306 2 1 56 LYS H H -13.939 9.351 -9.720 1.00 . B B . 55 LYS H 1 1
2 5307 2 1 56 LYS HA H -12.021 9.295 -11.933 1.00 . B B . 55 LYS HA 1 1
2 5308 2 1 56 LYS HB2 H -12.840 11.452 -11.274 1.00 . B B . 55 LYS HB2 1 1
2 5309 2 1 56 LYS HB3 H -12.438 11.160 -9.586 1.00 . B B . 55 LYS HB3 1 1
2 5310 2 1 56 LYS HD2 H -10.378 12.720 -9.040 1.00 . B B . 55 LYS HD2 1 1
2 5311 2 1 56 LYS HD3 H -10.201 10.979 -8.839 1.00 . B B . 55 LYS HD3 1 1
2 5312 2 1 56 LYS HE2 H -8.063 10.955 -9.812 1.00 . B B . 55 LYS HE2 1 1
2 5313 2 1 56 LYS HE3 H -8.310 12.504 -10.621 1.00 . B B . 55 LYS HE3 1 1
2 5314 2 1 56 LYS HG2 H -10.131 10.919 -11.452 1.00 . B B . 55 LYS HG2 1 1
2 5315 2 1 56 LYS HG3 H -10.818 12.537 -11.347 1.00 . B B . 55 LYS HG3 1 1
2 5316 2 1 56 LYS HZ1 H -8.551 13.358 -8.196 1.00 . B B . 55 LYS HZ1 1 1
2 5317 2 1 56 LYS HZ2 H -7.007 13.113 -8.860 1.00 . B B . 55 LYS HZ2 1 1
2 5318 2 1 56 LYS HZ3 H -7.674 11.961 -7.806 1.00 . B B . 55 LYS HZ3 1 1
2 5319 2 1 56 LYS N N -13.397 8.876 -10.392 1.00 . B B . 55 LYS N 1 1
2 5320 2 1 56 LYS NZ N -7.886 12.646 -8.557 1.00 . B B . 55 LYS NZ 1 1
2 5321 2 1 56 LYS O O -9.996 8.378 -10.743 1.00 . B B . 55 LYS O 1 1
2 5322 2 1 57 VAL C C -9.591 6.719 -8.715 1.00 . B B . 56 VAL C 1 1
2 5323 2 1 57 VAL CA C -9.888 8.083 -8.077 1.00 . B B . 56 VAL CA 1 1
2 5324 2 1 57 VAL CB C -10.268 7.944 -6.579 1.00 . B B . 56 VAL CB 1 1
2 5325 2 1 57 VAL CG1 C -10.983 6.612 -6.299 1.00 . B B . 56 VAL CG1 1 1
2 5326 2 1 57 VAL CG2 C -9.005 8.017 -5.713 1.00 . B B . 56 VAL CG2 1 1
2 5327 2 1 57 VAL H H -11.780 9.075 -8.328 1.00 . B B . 56 VAL H 1 1
2 5328 2 1 57 VAL HA H -9.011 8.706 -8.166 1.00 . B B . 56 VAL HA 1 1
2 5329 2 1 57 VAL HB H -10.928 8.757 -6.309 1.00 . B B . 56 VAL HB 1 1
2 5330 2 1 57 VAL HG11 H -10.272 5.802 -6.363 1.00 . B B . 56 VAL HG11 1 1
2 5331 2 1 57 VAL HG12 H -11.765 6.462 -7.023 1.00 . B B . 56 VAL HG12 1 1
2 5332 2 1 57 VAL HG13 H -11.412 6.637 -5.308 1.00 . B B . 56 VAL HG13 1 1
2 5333 2 1 57 VAL HG21 H -8.555 8.993 -5.816 1.00 . B B . 56 VAL HG21 1 1
2 5334 2 1 57 VAL HG22 H -8.304 7.262 -6.035 1.00 . B B . 56 VAL HG22 1 1
2 5335 2 1 57 VAL HG23 H -9.267 7.848 -4.679 1.00 . B B . 56 VAL HG23 1 1
2 5336 2 1 57 VAL N N -11.011 8.726 -8.824 1.00 . B B . 56 VAL N 1 1
2 5337 2 1 57 VAL O O -8.451 6.361 -8.935 1.00 . B B . 56 VAL O 1 1
2 5338 2 1 58 MET C C -9.604 4.832 -10.961 1.00 . B B . 57 MET C 1 1
2 5339 2 1 58 MET CA C -10.388 4.638 -9.661 1.00 . B B . 57 MET CA 1 1
2 5340 2 1 58 MET CB C -11.737 3.980 -9.972 1.00 . B B . 57 MET CB 1 1
2 5341 2 1 58 MET CE C -13.774 1.238 -7.871 1.00 . B B . 57 MET CE 1 1
2 5342 2 1 58 MET CG C -12.319 3.371 -8.696 1.00 . B B . 57 MET CG 1 1
2 5343 2 1 58 MET H H -11.529 6.281 -8.841 1.00 . B B . 57 MET H 1 1
2 5344 2 1 58 MET HA H -9.821 4.008 -8.993 1.00 . B B . 57 MET HA 1 1
2 5345 2 1 58 MET HB2 H -12.418 4.724 -10.360 1.00 . B B . 57 MET HB2 1 1
2 5346 2 1 58 MET HB3 H -11.600 3.200 -10.708 1.00 . B B . 57 MET HB3 1 1
2 5347 2 1 58 MET HE1 H -14.709 0.696 -7.837 1.00 . B B . 57 MET HE1 1 1
2 5348 2 1 58 MET HE2 H -13.566 1.650 -6.895 1.00 . B B . 57 MET HE2 1 1
2 5349 2 1 58 MET HE3 H -12.971 0.569 -8.160 1.00 . B B . 57 MET HE3 1 1
2 5350 2 1 58 MET HG2 H -11.630 2.636 -8.305 1.00 . B B . 57 MET HG2 1 1
2 5351 2 1 58 MET HG3 H -12.471 4.147 -7.962 1.00 . B B . 57 MET HG3 1 1
2 5352 2 1 58 MET N N -10.612 5.967 -9.024 1.00 . B B . 57 MET N 1 1
2 5353 2 1 58 MET O O -8.749 4.043 -11.308 1.00 . B B . 57 MET O 1 1
2 5354 2 1 58 MET SD S -13.900 2.579 -9.076 1.00 . B B . 57 MET SD 1 1
2 5355 2 1 59 GLU C C -7.671 6.265 -12.666 1.00 . B B . 58 GLU C 1 1
2 5356 2 1 59 GLU CA C -9.164 6.133 -12.953 1.00 . B B . 58 GLU CA 1 1
2 5357 2 1 59 GLU CB C -9.675 7.428 -13.588 1.00 . B B . 58 GLU CB 1 1
2 5358 2 1 59 GLU CD C -9.607 8.854 -15.640 1.00 . B B . 58 GLU CD 1 1
2 5359 2 1 59 GLU CG C -9.153 7.530 -15.023 1.00 . B B . 58 GLU CG 1 1
2 5360 2 1 59 GLU H H -10.583 6.505 -11.377 1.00 . B B . 58 GLU H 1 1
2 5361 2 1 59 GLU HA H -9.326 5.311 -13.630 1.00 . B B . 58 GLU HA 1 1
2 5362 2 1 59 GLU HB2 H -10.756 7.426 -13.594 1.00 . B B . 58 GLU HB2 1 1
2 5363 2 1 59 GLU HB3 H -9.319 8.272 -13.017 1.00 . B B . 58 GLU HB3 1 1
2 5364 2 1 59 GLU HG2 H -8.073 7.488 -15.016 1.00 . B B . 58 GLU HG2 1 1
2 5365 2 1 59 GLU HG3 H -9.542 6.710 -15.607 1.00 . B B . 58 GLU HG3 1 1
2 5366 2 1 59 GLU N N -9.891 5.881 -11.678 1.00 . B B . 58 GLU N 1 1
2 5367 2 1 59 GLU O O -6.839 5.866 -13.455 1.00 . B B . 58 GLU O 1 1
2 5368 2 1 59 GLU OE1 O -10.800 9.014 -15.838 1.00 . B B . 58 GLU OE1 1 1
2 5369 2 1 59 GLU OE2 O -8.754 9.686 -15.906 1.00 . B B . 58 GLU OE2 1 1
2 5370 2 1 60 THR C C -5.367 5.740 -10.499 1.00 . B B . 59 THR C 1 1
2 5371 2 1 60 THR CA C -5.885 6.993 -11.203 1.00 . B B . 59 THR CA 1 1
2 5372 2 1 60 THR CB C -5.712 8.193 -10.277 1.00 . B B . 59 THR CB 1 1
2 5373 2 1 60 THR CG2 C -4.222 8.473 -10.091 1.00 . B B . 59 THR CG2 1 1
2 5374 2 1 60 THR H H -8.012 7.147 -10.920 1.00 . B B . 59 THR H 1 1
2 5375 2 1 60 THR HA H -5.315 7.155 -12.105 1.00 . B B . 59 THR HA 1 1
2 5376 2 1 60 THR HB H -6.155 7.977 -9.317 1.00 . B B . 59 THR HB 1 1
2 5377 2 1 60 THR HG1 H -5.904 9.523 -11.683 1.00 . B B . 59 THR HG1 1 1
2 5378 2 1 60 THR HG21 H -4.093 9.378 -9.517 1.00 . B B . 59 THR HG21 1 1
2 5379 2 1 60 THR HG22 H -3.758 8.590 -11.059 1.00 . B B . 59 THR HG22 1 1
2 5380 2 1 60 THR HG23 H -3.762 7.646 -9.569 1.00 . B B . 59 THR HG23 1 1
2 5381 2 1 60 THR N N -7.325 6.829 -11.542 1.00 . B B . 59 THR N 1 1
2 5382 2 1 60 THR O O -4.220 5.369 -10.648 1.00 . B B . 59 THR O 1 1
2 5383 2 1 60 THR OG1 O -6.343 9.330 -10.851 1.00 . B B . 59 THR OG1 1 1
2 5384 2 1 61 LEU C C -6.018 2.605 -9.820 1.00 . B B . 60 LEU C 1 1
2 5385 2 1 61 LEU CA C -5.722 3.863 -8.996 1.00 . B B . 60 LEU CA 1 1
2 5386 2 1 61 LEU CB C -6.418 3.767 -7.625 1.00 . B B . 60 LEU CB 1 1
2 5387 2 1 61 LEU CD1 C -4.234 3.834 -6.319 1.00 . B B . 60 LEU CD1 1 1
2 5388 2 1 61 LEU CD2 C -5.409 5.972 -6.983 1.00 . B B . 60 LEU CD2 1 1
2 5389 2 1 61 LEU CG C -5.607 4.513 -6.550 1.00 . B B . 60 LEU CG 1 1
2 5390 2 1 61 LEU H H -7.115 5.409 -9.602 1.00 . B B . 60 LEU H 1 1
2 5391 2 1 61 LEU HA H -4.653 3.923 -8.852 1.00 . B B . 60 LEU HA 1 1
2 5392 2 1 61 LEU HB2 H -7.400 4.211 -7.696 1.00 . B B . 60 LEU HB2 1 1
2 5393 2 1 61 LEU HB3 H -6.517 2.731 -7.333 1.00 . B B . 60 LEU HB3 1 1
2 5394 2 1 61 LEU HD11 H -3.973 3.906 -5.274 1.00 . B B . 60 LEU HD11 1 1
2 5395 2 1 61 LEU HD12 H -3.467 4.324 -6.908 1.00 . B B . 60 LEU HD12 1 1
2 5396 2 1 61 LEU HD13 H -4.284 2.791 -6.601 1.00 . B B . 60 LEU HD13 1 1
2 5397 2 1 61 LEU HD21 H -5.010 6.540 -6.156 1.00 . B B . 60 LEU HD21 1 1
2 5398 2 1 61 LEU HD22 H -6.359 6.390 -7.282 1.00 . B B . 60 LEU HD22 1 1
2 5399 2 1 61 LEU HD23 H -4.720 6.013 -7.813 1.00 . B B . 60 LEU HD23 1 1
2 5400 2 1 61 LEU HG H -6.167 4.492 -5.629 1.00 . B B . 60 LEU HG 1 1
2 5401 2 1 61 LEU N N -6.193 5.087 -9.721 1.00 . B B . 60 LEU N 1 1
2 5402 2 1 61 LEU O O -5.152 1.773 -10.000 1.00 . B B . 60 LEU O 1 1
2 5403 2 1 62 ASP C C -6.457 1.132 -12.262 1.00 . B B . 61 ASP C 1 1
2 5404 2 1 62 ASP CA C -7.486 1.221 -11.145 1.00 . B B . 61 ASP CA 1 1
2 5405 2 1 62 ASP CB C -8.909 1.318 -11.715 1.00 . B B . 61 ASP CB 1 1
2 5406 2 1 62 ASP CG C -9.472 -0.083 -11.968 1.00 . B B . 61 ASP CG 1 1
2 5407 2 1 62 ASP H H -7.928 3.093 -10.223 1.00 . B B . 61 ASP H 1 1
2 5408 2 1 62 ASP HA H -7.403 0.339 -10.531 1.00 . B B . 61 ASP HA 1 1
2 5409 2 1 62 ASP HB2 H -9.537 1.827 -10.997 1.00 . B B . 61 ASP HB2 1 1
2 5410 2 1 62 ASP HB3 H -8.897 1.875 -12.638 1.00 . B B . 61 ASP HB3 1 1
2 5411 2 1 62 ASP N N -7.207 2.440 -10.336 1.00 . B B . 61 ASP N 1 1
2 5412 2 1 62 ASP O O -6.458 1.903 -13.202 1.00 . B B . 61 ASP O 1 1
2 5413 2 1 62 ASP OD1 O -8.808 -0.856 -12.636 1.00 . B B . 61 ASP OD1 1 1
2 5414 2 1 62 ASP OD2 O -10.554 -0.361 -11.479 1.00 . B B . 61 ASP OD2 1 1
2 5415 2 1 63 GLU C C -5.061 -0.813 -14.303 1.00 . B B . 62 GLU C 1 1
2 5416 2 1 63 GLU CA C -4.507 0.025 -13.170 1.00 . B B . 62 GLU CA 1 1
2 5417 2 1 63 GLU CB C -3.295 -0.673 -12.551 1.00 . B B . 62 GLU CB 1 1
2 5418 2 1 63 GLU CD C -0.937 -1.391 -12.944 1.00 . B B . 62 GLU CD 1 1
2 5419 2 1 63 GLU CG C -2.194 -0.820 -13.602 1.00 . B B . 62 GLU CG 1 1
2 5420 2 1 63 GLU H H -5.601 -0.403 -11.367 1.00 . B B . 62 GLU H 1 1
2 5421 2 1 63 GLU HA H -4.220 0.986 -13.550 1.00 . B B . 62 GLU HA 1 1
2 5422 2 1 63 GLU HB2 H -2.927 -0.085 -11.722 1.00 . B B . 62 GLU HB2 1 1
2 5423 2 1 63 GLU HB3 H -3.585 -1.651 -12.198 1.00 . B B . 62 GLU HB3 1 1
2 5424 2 1 63 GLU HG2 H -2.529 -1.488 -14.384 1.00 . B B . 62 GLU HG2 1 1
2 5425 2 1 63 GLU HG3 H -1.969 0.146 -14.026 1.00 . B B . 62 GLU HG3 1 1
2 5426 2 1 63 GLU N N -5.568 0.193 -12.143 1.00 . B B . 62 GLU N 1 1
2 5427 2 1 63 GLU O O -4.989 -0.444 -15.458 1.00 . B B . 62 GLU O 1 1
2 5428 2 1 63 GLU OE1 O -0.773 -1.184 -11.754 1.00 . B B . 62 GLU OE1 1 1
2 5429 2 1 63 GLU OE2 O -0.162 -2.025 -13.640 1.00 . B B . 62 GLU OE2 1 1
2 5430 2 1 64 ASP C C -7.532 -2.092 -15.476 1.00 . B B . 63 ASP C 1 1
2 5431 2 1 64 ASP CA C -6.232 -2.761 -15.048 1.00 . B B . 63 ASP CA 1 1
2 5432 2 1 64 ASP CB C -6.514 -4.168 -14.508 1.00 . B B . 63 ASP CB 1 1
2 5433 2 1 64 ASP CG C -7.006 -4.072 -13.062 1.00 . B B . 63 ASP CG 1 1
2 5434 2 1 64 ASP H H -5.713 -2.194 -13.045 1.00 . B B . 63 ASP H 1 1
2 5435 2 1 64 ASP HA H -5.555 -2.817 -15.890 1.00 . B B . 63 ASP HA 1 1
2 5436 2 1 64 ASP HB2 H -7.268 -4.646 -15.117 1.00 . B B . 63 ASP HB2 1 1
2 5437 2 1 64 ASP HB3 H -5.606 -4.751 -14.537 1.00 . B B . 63 ASP HB3 1 1
2 5438 2 1 64 ASP N N -5.643 -1.924 -13.984 1.00 . B B . 63 ASP N 1 1
2 5439 2 1 64 ASP O O -8.222 -2.556 -16.359 1.00 . B B . 63 ASP O 1 1
2 5440 2 1 64 ASP OD1 O -7.674 -3.101 -12.748 1.00 . B B . 63 ASP OD1 1 1
2 5441 2 1 64 ASP OD2 O -6.707 -4.972 -12.295 1.00 . B B . 63 ASP OD2 1 1
2 5442 2 1 65 GLY C C -10.270 -1.307 -15.147 1.00 . B B . 64 GLY C 1 1
2 5443 2 1 65 GLY CA C -9.135 -0.297 -15.221 1.00 . B B . 64 GLY CA 1 1
2 5444 2 1 65 GLY H H -7.308 -0.628 -14.122 1.00 . B B . 64 GLY H 1 1
2 5445 2 1 65 GLY HA2 H -9.321 0.518 -14.536 1.00 . B B . 64 GLY HA2 1 1
2 5446 2 1 65 GLY HA3 H -9.057 0.082 -16.228 1.00 . B B . 64 GLY HA3 1 1
2 5447 2 1 65 GLY N N -7.876 -0.990 -14.845 1.00 . B B . 64 GLY N 1 1
2 5448 2 1 65 GLY O O -11.084 -1.415 -16.044 1.00 . B B . 64 GLY O 1 1
2 5449 2 1 66 ASP C C -12.565 -2.512 -13.175 1.00 . B B . 65 ASP C 1 1
2 5450 2 1 66 ASP CA C -11.396 -3.097 -13.959 1.00 . B B . 65 ASP CA 1 1
2 5451 2 1 66 ASP CB C -10.847 -4.318 -13.217 1.00 . B B . 65 ASP CB 1 1
2 5452 2 1 66 ASP CG C -10.411 -3.905 -11.811 1.00 . B B . 65 ASP CG 1 1
2 5453 2 1 66 ASP H H -9.639 -1.962 -13.373 1.00 . B B . 65 ASP H 1 1
2 5454 2 1 66 ASP HA H -11.736 -3.399 -14.941 1.00 . B B . 65 ASP HA 1 1
2 5455 2 1 66 ASP HB2 H -11.617 -5.074 -13.149 1.00 . B B . 65 ASP HB2 1 1
2 5456 2 1 66 ASP HB3 H -10.000 -4.716 -13.754 1.00 . B B . 65 ASP HB3 1 1
2 5457 2 1 66 ASP N N -10.319 -2.068 -14.087 1.00 . B B . 65 ASP N 1 1
2 5458 2 1 66 ASP O O -13.598 -3.133 -13.026 1.00 . B B . 65 ASP O 1 1
2 5459 2 1 66 ASP OD1 O -10.252 -2.716 -11.589 1.00 . B B . 65 ASP OD1 1 1
2 5460 2 1 66 ASP OD2 O -10.244 -4.782 -10.980 1.00 . B B . 65 ASP OD2 1 1
2 5461 2 1 67 GLY C C -13.428 -1.198 -10.441 1.00 . B B . 66 GLY C 1 1
2 5462 2 1 67 GLY CA C -13.520 -0.704 -11.881 1.00 . B B . 66 GLY CA 1 1
2 5463 2 1 67 GLY H H -11.560 -0.839 -12.790 1.00 . B B . 66 GLY H 1 1
2 5464 2 1 67 GLY HA2 H -13.423 0.372 -11.904 1.00 . B B . 66 GLY HA2 1 1
2 5465 2 1 67 GLY HA3 H -14.472 -0.992 -12.299 1.00 . B B . 66 GLY HA3 1 1
2 5466 2 1 67 GLY N N -12.411 -1.323 -12.665 1.00 . B B . 66 GLY N 1 1
2 5467 2 1 67 GLY O O -14.207 -0.822 -9.588 1.00 . B B . 66 GLY O 1 1
2 5468 2 1 68 GLU C C -10.784 -2.406 -8.442 1.00 . B B . 67 GLU C 1 1
2 5469 2 1 68 GLU CA C -12.260 -2.572 -8.797 1.00 . B B . 67 GLU CA 1 1
2 5470 2 1 68 GLU CB C -12.634 -4.055 -8.758 1.00 . B B . 67 GLU CB 1 1
2 5471 2 1 68 GLU CD C -14.522 -4.040 -10.407 1.00 . B B . 67 GLU CD 1 1
2 5472 2 1 68 GLU CG C -14.149 -4.216 -8.932 1.00 . B B . 67 GLU CG 1 1
2 5473 2 1 68 GLU H H -11.849 -2.305 -10.890 1.00 . B B . 67 GLU H 1 1
2 5474 2 1 68 GLU HA H -12.863 -2.021 -8.085 1.00 . B B . 67 GLU HA 1 1
2 5475 2 1 68 GLU HB2 H -12.121 -4.575 -9.553 1.00 . B B . 67 GLU HB2 1 1
2 5476 2 1 68 GLU HB3 H -12.340 -4.471 -7.806 1.00 . B B . 67 GLU HB3 1 1
2 5477 2 1 68 GLU HG2 H -14.444 -5.202 -8.603 1.00 . B B . 67 GLU HG2 1 1
2 5478 2 1 68 GLU HG3 H -14.664 -3.473 -8.342 1.00 . B B . 67 GLU HG3 1 1
2 5479 2 1 68 GLU N N -12.461 -2.034 -10.174 1.00 . B B . 67 GLU N 1 1
2 5480 2 1 68 GLU O O -9.961 -2.185 -9.308 1.00 . B B . 67 GLU O 1 1
2 5481 2 1 68 GLU OE1 O -13.870 -4.652 -11.238 1.00 . B B . 67 GLU OE1 1 1
2 5482 2 1 68 GLU OE2 O -15.451 -3.299 -10.678 1.00 . B B . 67 GLU OE2 1 1
2 5483 2 1 69 CYS C C -8.443 -3.562 -6.136 1.00 . B B . 68 CYS C 1 1
2 5484 2 1 69 CYS CA C -9.013 -2.291 -6.771 1.00 . B B . 68 CYS CA 1 1
2 5485 2 1 69 CYS CB C -8.943 -1.156 -5.749 1.00 . B B . 68 CYS CB 1 1
2 5486 2 1 69 CYS H H -11.133 -2.635 -6.502 1.00 . B B . 68 CYS H 1 1
2 5487 2 1 69 CYS HA H -8.409 -2.025 -7.625 1.00 . B B . 68 CYS HA 1 1
2 5488 2 1 69 CYS HB2 H -9.406 -1.474 -4.825 1.00 . B B . 68 CYS HB2 1 1
2 5489 2 1 69 CYS HB3 H -7.911 -0.903 -5.564 1.00 . B B . 68 CYS HB3 1 1
2 5490 2 1 69 CYS HG H -9.472 0.481 -7.270 1.00 . B B . 68 CYS HG 1 1
2 5491 2 1 69 CYS N N -10.443 -2.481 -7.181 1.00 . B B . 68 CYS N 1 1
2 5492 2 1 69 CYS O O -8.668 -3.836 -4.974 1.00 . B B . 68 CYS O 1 1
2 5493 2 1 69 CYS SG S -9.816 0.292 -6.394 1.00 . B B . 68 CYS SG 1 1
2 5494 2 1 70 ASP C C -6.355 -5.202 -5.025 1.00 . B B . 69 ASP C 1 1
2 5495 2 1 70 ASP CA C -7.103 -5.583 -6.308 1.00 . B B . 69 ASP CA 1 1
2 5496 2 1 70 ASP CB C -6.125 -6.197 -7.317 1.00 . B B . 69 ASP CB 1 1
2 5497 2 1 70 ASP CG C -5.836 -7.651 -6.937 1.00 . B B . 69 ASP CG 1 1
2 5498 2 1 70 ASP H H -7.549 -4.126 -7.829 1.00 . B B . 69 ASP H 1 1
2 5499 2 1 70 ASP HA H -7.885 -6.290 -6.077 1.00 . B B . 69 ASP HA 1 1
2 5500 2 1 70 ASP HB2 H -6.560 -6.161 -8.306 1.00 . B B . 69 ASP HB2 1 1
2 5501 2 1 70 ASP HB3 H -5.201 -5.637 -7.312 1.00 . B B . 69 ASP HB3 1 1
2 5502 2 1 70 ASP N N -7.701 -4.343 -6.886 1.00 . B B . 69 ASP N 1 1
2 5503 2 1 70 ASP O O -6.384 -4.067 -4.611 1.00 . B B . 69 ASP O 1 1
2 5504 2 1 70 ASP OD1 O -6.290 -8.069 -5.886 1.00 . B B . 69 ASP OD1 1 1
2 5505 2 1 70 ASP OD2 O -5.166 -8.319 -7.706 1.00 . B B . 69 ASP OD2 1 1
2 5506 2 1 71 PHE C C -3.688 -4.954 -3.420 1.00 . B B . 70 PHE C 1 1
2 5507 2 1 71 PHE CA C -4.963 -5.770 -3.125 1.00 . B B . 70 PHE CA 1 1
2 5508 2 1 71 PHE CB C -4.600 -7.061 -2.358 1.00 . B B . 70 PHE CB 1 1
2 5509 2 1 71 PHE CD1 C -3.251 -8.228 -4.149 1.00 . B B . 70 PHE CD1 1 1
2 5510 2 1 71 PHE CD2 C -5.333 -9.233 -3.419 1.00 . B B . 70 PHE CD2 1 1
2 5511 2 1 71 PHE CE1 C -3.059 -9.282 -5.051 1.00 . B B . 70 PHE CE1 1 1
2 5512 2 1 71 PHE CE2 C -5.144 -10.285 -4.322 1.00 . B B . 70 PHE CE2 1 1
2 5513 2 1 71 PHE CG C -4.388 -8.202 -3.332 1.00 . B B . 70 PHE CG 1 1
2 5514 2 1 71 PHE CZ C -4.007 -10.310 -5.139 1.00 . B B . 70 PHE CZ 1 1
2 5515 2 1 71 PHE H H -5.653 -7.043 -4.721 1.00 . B B . 70 PHE H 1 1
2 5516 2 1 71 PHE HA H -5.618 -5.175 -2.507 1.00 . B B . 70 PHE HA 1 1
2 5517 2 1 71 PHE HB2 H -3.696 -6.905 -1.786 1.00 . B B . 70 PHE HB2 1 1
2 5518 2 1 71 PHE HB3 H -5.404 -7.316 -1.681 1.00 . B B . 70 PHE HB3 1 1
2 5519 2 1 71 PHE HD1 H -2.519 -7.439 -4.077 1.00 . B B . 70 PHE HD1 1 1
2 5520 2 1 71 PHE HD2 H -6.206 -9.216 -2.785 1.00 . B B . 70 PHE HD2 1 1
2 5521 2 1 71 PHE HE1 H -2.183 -9.299 -5.681 1.00 . B B . 70 PHE HE1 1 1
2 5522 2 1 71 PHE HE2 H -5.875 -11.079 -4.388 1.00 . B B . 70 PHE HE2 1 1
2 5523 2 1 71 PHE HZ H -3.860 -11.122 -5.836 1.00 . B B . 70 PHE HZ 1 1
2 5524 2 1 71 PHE N N -5.687 -6.122 -4.386 1.00 . B B . 70 PHE N 1 1
2 5525 2 1 71 PHE O O -3.244 -4.178 -2.599 1.00 . B B . 70 PHE O 1 1
2 5526 2 1 72 GLN C C -2.058 -2.932 -5.150 1.00 . B B . 71 GLN C 1 1
2 5527 2 1 72 GLN CA C -1.806 -4.415 -4.853 1.00 . B B . 71 GLN CA 1 1
2 5528 2 1 72 GLN CB C -1.051 -5.072 -6.028 1.00 . B B . 71 GLN CB 1 1
2 5529 2 1 72 GLN CD C -2.415 -4.128 -7.907 1.00 . B B . 71 GLN CD 1 1
2 5530 2 1 72 GLN CG C -1.993 -5.410 -7.193 1.00 . B B . 71 GLN CG 1 1
2 5531 2 1 72 GLN H H -3.426 -5.790 -5.186 1.00 . B B . 71 GLN H 1 1
2 5532 2 1 72 GLN HA H -1.179 -4.473 -3.981 1.00 . B B . 71 GLN HA 1 1
2 5533 2 1 72 GLN HB2 H -0.287 -4.395 -6.380 1.00 . B B . 71 GLN HB2 1 1
2 5534 2 1 72 GLN HB3 H -0.581 -5.980 -5.679 1.00 . B B . 71 GLN HB3 1 1
2 5535 2 1 72 GLN HE21 H -0.567 -3.414 -8.020 1.00 . B B . 71 GLN HE21 1 1
2 5536 2 1 72 GLN HE22 H -1.769 -2.423 -8.693 1.00 . B B . 71 GLN HE22 1 1
2 5537 2 1 72 GLN HG2 H -1.473 -6.050 -7.891 1.00 . B B . 71 GLN HG2 1 1
2 5538 2 1 72 GLN HG3 H -2.866 -5.922 -6.827 1.00 . B B . 71 GLN HG3 1 1
2 5539 2 1 72 GLN N N -3.075 -5.149 -4.554 1.00 . B B . 71 GLN N 1 1
2 5540 2 1 72 GLN NE2 N -1.509 -3.248 -8.233 1.00 . B B . 71 GLN NE2 1 1
2 5541 2 1 72 GLN O O -1.313 -2.078 -4.703 1.00 . B B . 71 GLN O 1 1
2 5542 2 1 72 GLN OE1 O -3.583 -3.925 -8.171 1.00 . B B . 71 GLN OE1 1 1
2 5543 2 1 73 GLU C C -4.212 -0.594 -5.000 1.00 . B B . 72 GLU C 1 1
2 5544 2 1 73 GLU CA C -3.353 -1.147 -6.130 1.00 . B B . 72 GLU CA 1 1
2 5545 2 1 73 GLU CB C -4.039 -0.984 -7.493 1.00 . B B . 72 GLU CB 1 1
2 5546 2 1 73 GLU CD C -5.940 -2.008 -8.793 1.00 . B B . 72 GLU CD 1 1
2 5547 2 1 73 GLU CG C -5.515 -1.436 -7.433 1.00 . B B . 72 GLU CG 1 1
2 5548 2 1 73 GLU H H -3.730 -3.266 -6.186 1.00 . B B . 72 GLU H 1 1
2 5549 2 1 73 GLU HA H -2.413 -0.611 -6.144 1.00 . B B . 72 GLU HA 1 1
2 5550 2 1 73 GLU HB2 H -3.994 0.053 -7.789 1.00 . B B . 72 GLU HB2 1 1
2 5551 2 1 73 GLU HB3 H -3.502 -1.581 -8.220 1.00 . B B . 72 GLU HB3 1 1
2 5552 2 1 73 GLU HG2 H -5.637 -2.196 -6.675 1.00 . B B . 72 GLU HG2 1 1
2 5553 2 1 73 GLU HG3 H -6.145 -0.588 -7.198 1.00 . B B . 72 GLU HG3 1 1
2 5554 2 1 73 GLU N N -3.098 -2.591 -5.860 1.00 . B B . 72 GLU N 1 1
2 5555 2 1 73 GLU O O -4.083 0.546 -4.606 1.00 . B B . 72 GLU O 1 1
2 5556 2 1 73 GLU OE1 O -5.570 -1.426 -9.799 1.00 . B B . 72 GLU OE1 1 1
2 5557 2 1 73 GLU OE2 O -6.626 -3.017 -8.803 1.00 . B B . 72 GLU OE2 1 1
2 5558 2 1 74 PHE C C -5.006 -0.341 -2.260 1.00 . B B . 73 PHE C 1 1
2 5559 2 1 74 PHE CA C -5.920 -0.920 -3.329 1.00 . B B . 73 PHE CA 1 1
2 5560 2 1 74 PHE CB C -6.706 -2.101 -2.763 1.00 . B B . 73 PHE CB 1 1
2 5561 2 1 74 PHE CD1 C -7.683 -0.498 -1.031 1.00 . B B . 73 PHE CD1 1 1
2 5562 2 1 74 PHE CD2 C -7.525 -2.865 -0.524 1.00 . B B . 73 PHE CD2 1 1
2 5563 2 1 74 PHE CE1 C -8.263 -0.275 0.226 1.00 . B B . 73 PHE CE1 1 1
2 5564 2 1 74 PHE CE2 C -8.109 -2.640 0.722 1.00 . B B . 73 PHE CE2 1 1
2 5565 2 1 74 PHE CG C -7.312 -1.801 -1.406 1.00 . B B . 73 PHE CG 1 1
2 5566 2 1 74 PHE CZ C -8.476 -1.348 1.098 1.00 . B B . 73 PHE CZ 1 1
2 5567 2 1 74 PHE H H -5.167 -2.320 -4.780 1.00 . B B . 73 PHE H 1 1
2 5568 2 1 74 PHE HA H -6.587 -0.160 -3.689 1.00 . B B . 73 PHE HA 1 1
2 5569 2 1 74 PHE HB2 H -7.495 -2.365 -3.448 1.00 . B B . 73 PHE HB2 1 1
2 5570 2 1 74 PHE HB3 H -6.033 -2.934 -2.660 1.00 . B B . 73 PHE HB3 1 1
2 5571 2 1 74 PHE HD1 H -7.525 0.332 -1.698 1.00 . B B . 73 PHE HD1 1 1
2 5572 2 1 74 PHE HD2 H -7.241 -3.865 -0.810 1.00 . B B . 73 PHE HD2 1 1
2 5573 2 1 74 PHE HE1 H -8.548 0.726 0.519 1.00 . B B . 73 PHE HE1 1 1
2 5574 2 1 74 PHE HE2 H -8.270 -3.463 1.398 1.00 . B B . 73 PHE HE2 1 1
2 5575 2 1 74 PHE HZ H -8.937 -1.182 2.056 1.00 . B B . 73 PHE HZ 1 1
2 5576 2 1 74 PHE N N -5.076 -1.400 -4.454 1.00 . B B . 73 PHE N 1 1
2 5577 2 1 74 PHE O O -5.218 0.739 -1.761 1.00 . B B . 73 PHE O 1 1
2 5578 2 1 75 MET C C -2.540 0.865 -1.490 1.00 . B B . 74 MET C 1 1
2 5579 2 1 75 MET CA C -3.046 -0.457 -0.911 1.00 . B B . 74 MET CA 1 1
2 5580 2 1 75 MET CB C -1.887 -1.443 -0.653 1.00 . B B . 74 MET CB 1 1
2 5581 2 1 75 MET CE C 0.312 -2.324 2.694 1.00 . B B . 74 MET CE 1 1
2 5582 2 1 75 MET CG C -1.470 -1.435 0.836 1.00 . B B . 74 MET CG 1 1
2 5583 2 1 75 MET H H -3.771 -1.892 -2.342 1.00 . B B . 74 MET H 1 1
2 5584 2 1 75 MET HA H -3.595 -0.265 -0.003 1.00 . B B . 74 MET HA 1 1
2 5585 2 1 75 MET HB2 H -2.218 -2.436 -0.924 1.00 . B B . 74 MET HB2 1 1
2 5586 2 1 75 MET HB3 H -1.036 -1.177 -1.267 1.00 . B B . 74 MET HB3 1 1
2 5587 2 1 75 MET HE1 H 0.247 -3.404 2.719 1.00 . B B . 74 MET HE1 1 1
2 5588 2 1 75 MET HE2 H -0.533 -1.903 3.212 1.00 . B B . 74 MET HE2 1 1
2 5589 2 1 75 MET HE3 H 1.224 -2.001 3.179 1.00 . B B . 74 MET HE3 1 1
2 5590 2 1 75 MET HG2 H -1.686 -0.474 1.275 1.00 . B B . 74 MET HG2 1 1
2 5591 2 1 75 MET HG3 H -2.017 -2.200 1.368 1.00 . B B . 74 MET HG3 1 1
2 5592 2 1 75 MET N N -3.963 -1.028 -1.919 1.00 . B B . 74 MET N 1 1
2 5593 2 1 75 MET O O -2.467 1.871 -0.815 1.00 . B B . 74 MET O 1 1
2 5594 2 1 75 MET SD S 0.307 -1.763 0.975 1.00 . B B . 74 MET SD 1 1
2 5595 2 1 76 ALA C C -2.668 3.250 -3.108 1.00 . B B . 75 ALA C 1 1
2 5596 2 1 76 ALA CA C -1.675 2.112 -3.374 1.00 . B B . 75 ALA CA 1 1
2 5597 2 1 76 ALA CB C -1.490 1.925 -4.883 1.00 . B B . 75 ALA CB 1 1
2 5598 2 1 76 ALA H H -2.226 -0.002 -3.249 1.00 . B B . 75 ALA H 1 1
2 5599 2 1 76 ALA HA H -0.727 2.375 -2.925 1.00 . B B . 75 ALA HA 1 1
2 5600 2 1 76 ALA HB1 H -1.058 0.954 -5.075 1.00 . B B . 75 ALA HB1 1 1
2 5601 2 1 76 ALA HB2 H -0.830 2.690 -5.261 1.00 . B B . 75 ALA HB2 1 1
2 5602 2 1 76 ALA HB3 H -2.444 2.000 -5.380 1.00 . B B . 75 ALA HB3 1 1
2 5603 2 1 76 ALA N N -2.185 0.852 -2.748 1.00 . B B . 75 ALA N 1 1
2 5604 2 1 76 ALA O O -2.314 4.411 -3.161 1.00 . B B . 75 ALA O 1 1
2 5605 2 1 77 PHE C C -4.507 4.629 -1.159 1.00 . B B . 76 PHE C 1 1
2 5606 2 1 77 PHE CA C -4.873 4.031 -2.513 1.00 . B B . 76 PHE CA 1 1
2 5607 2 1 77 PHE CB C -6.313 3.494 -2.489 1.00 . B B . 76 PHE CB 1 1
2 5608 2 1 77 PHE CD1 C -7.345 5.805 -2.571 1.00 . B B . 76 PHE CD1 1 1
2 5609 2 1 77 PHE CD2 C -8.073 4.265 -0.844 1.00 . B B . 76 PHE CD2 1 1
2 5610 2 1 77 PHE CE1 C -8.229 6.773 -2.076 1.00 . B B . 76 PHE CE1 1 1
2 5611 2 1 77 PHE CE2 C -8.955 5.232 -0.352 1.00 . B B . 76 PHE CE2 1 1
2 5612 2 1 77 PHE CG C -7.263 4.550 -1.956 1.00 . B B . 76 PHE CG 1 1
2 5613 2 1 77 PHE CZ C -9.033 6.485 -0.968 1.00 . B B . 76 PHE CZ 1 1
2 5614 2 1 77 PHE H H -4.164 1.991 -2.747 1.00 . B B . 76 PHE H 1 1
2 5615 2 1 77 PHE HA H -4.780 4.796 -3.268 1.00 . B B . 76 PHE HA 1 1
2 5616 2 1 77 PHE HB2 H -6.608 3.219 -3.491 1.00 . B B . 76 PHE HB2 1 1
2 5617 2 1 77 PHE HB3 H -6.358 2.629 -1.857 1.00 . B B . 76 PHE HB3 1 1
2 5618 2 1 77 PHE HD1 H -6.727 6.032 -3.428 1.00 . B B . 76 PHE HD1 1 1
2 5619 2 1 77 PHE HD2 H -8.014 3.298 -0.366 1.00 . B B . 76 PHE HD2 1 1
2 5620 2 1 77 PHE HE1 H -8.290 7.741 -2.550 1.00 . B B . 76 PHE HE1 1 1
2 5621 2 1 77 PHE HE2 H -9.576 5.011 0.502 1.00 . B B . 76 PHE HE2 1 1
2 5622 2 1 77 PHE HZ H -9.715 7.231 -0.588 1.00 . B B . 76 PHE HZ 1 1
2 5623 2 1 77 PHE N N -3.899 2.936 -2.800 1.00 . B B . 76 PHE N 1 1
2 5624 2 1 77 PHE O O -4.311 5.819 -1.030 1.00 . B B . 76 PHE O 1 1
2 5625 2 1 78 VAL C C -2.709 5.157 1.027 1.00 . B B . 77 VAL C 1 1
2 5626 2 1 78 VAL CA C -3.985 4.334 1.182 1.00 . B B . 77 VAL CA 1 1
2 5627 2 1 78 VAL CB C -3.703 3.169 2.126 1.00 . B B . 77 VAL CB 1 1
2 5628 2 1 78 VAL CG1 C -3.345 3.717 3.501 1.00 . B B . 77 VAL CG1 1 1
2 5629 2 1 78 VAL CG2 C -4.939 2.286 2.243 1.00 . B B . 77 VAL CG2 1 1
2 5630 2 1 78 VAL H H -4.511 2.845 -0.284 1.00 . B B . 77 VAL H 1 1
2 5631 2 1 78 VAL HA H -4.776 4.951 1.584 1.00 . B B . 77 VAL HA 1 1
2 5632 2 1 78 VAL HB H -2.877 2.589 1.743 1.00 . B B . 77 VAL HB 1 1
2 5633 2 1 78 VAL HG11 H -3.291 2.906 4.210 1.00 . B B . 77 VAL HG11 1 1
2 5634 2 1 78 VAL HG12 H -4.102 4.419 3.810 1.00 . B B . 77 VAL HG12 1 1
2 5635 2 1 78 VAL HG13 H -2.390 4.218 3.450 1.00 . B B . 77 VAL HG13 1 1
2 5636 2 1 78 VAL HG21 H -5.786 2.889 2.531 1.00 . B B . 77 VAL HG21 1 1
2 5637 2 1 78 VAL HG22 H -4.763 1.529 2.992 1.00 . B B . 77 VAL HG22 1 1
2 5638 2 1 78 VAL HG23 H -5.136 1.815 1.293 1.00 . B B . 77 VAL HG23 1 1
2 5639 2 1 78 VAL N N -4.377 3.808 -0.154 1.00 . B B . 77 VAL N 1 1
2 5640 2 1 78 VAL O O -2.513 6.164 1.669 1.00 . B B . 77 VAL O 1 1
2 5641 2 1 79 SER C C -0.898 6.814 -0.675 1.00 . B B . 78 SER C 1 1
2 5642 2 1 79 SER CA C -0.577 5.455 -0.080 1.00 . B B . 78 SER CA 1 1
2 5643 2 1 79 SER CB C 0.260 4.668 -1.079 1.00 . B B . 78 SER CB 1 1
2 5644 2 1 79 SER H H -2.043 3.924 -0.353 1.00 . B B . 78 SER H 1 1
2 5645 2 1 79 SER HA H -0.032 5.569 0.843 1.00 . B B . 78 SER HA 1 1
2 5646 2 1 79 SER HB2 H 0.264 3.632 -0.806 1.00 . B B . 78 SER HB2 1 1
2 5647 2 1 79 SER HB3 H -0.174 4.770 -2.064 1.00 . B B . 78 SER HB3 1 1
2 5648 2 1 79 SER HG H 1.560 6.099 -1.296 1.00 . B B . 78 SER HG 1 1
2 5649 2 1 79 SER N N -1.847 4.725 0.160 1.00 . B B . 78 SER N 1 1
2 5650 2 1 79 SER O O -0.198 7.784 -0.472 1.00 . B B . 78 SER O 1 1
2 5651 2 1 79 SER OG O 1.591 5.164 -1.076 1.00 . B B . 78 SER OG 1 1
2 5652 2 1 80 MET C C -2.950 9.086 -1.003 1.00 . B B . 79 MET C 1 1
2 5653 2 1 80 MET CA C -2.347 8.165 -2.051 1.00 . B B . 79 MET CA 1 1
2 5654 2 1 80 MET CB C -3.378 7.898 -3.148 1.00 . B B . 79 MET CB 1 1
2 5655 2 1 80 MET CE C -4.849 9.756 -6.328 1.00 . B B . 79 MET CE 1 1
2 5656 2 1 80 MET CG C -3.622 9.172 -3.968 1.00 . B B . 79 MET CG 1 1
2 5657 2 1 80 MET H H -2.507 6.084 -1.562 1.00 . B B . 79 MET H 1 1
2 5658 2 1 80 MET HA H -1.476 8.629 -2.475 1.00 . B B . 79 MET HA 1 1
2 5659 2 1 80 MET HB2 H -3.013 7.116 -3.799 1.00 . B B . 79 MET HB2 1 1
2 5660 2 1 80 MET HB3 H -4.307 7.582 -2.696 1.00 . B B . 79 MET HB3 1 1
2 5661 2 1 80 MET HE1 H -4.180 10.597 -6.208 1.00 . B B . 79 MET HE1 1 1
2 5662 2 1 80 MET HE2 H -5.743 10.080 -6.833 1.00 . B B . 79 MET HE2 1 1
2 5663 2 1 80 MET HE3 H -4.367 8.984 -6.911 1.00 . B B . 79 MET HE3 1 1
2 5664 2 1 80 MET HG2 H -3.554 10.043 -3.329 1.00 . B B . 79 MET HG2 1 1
2 5665 2 1 80 MET HG3 H -2.882 9.242 -4.750 1.00 . B B . 79 MET HG3 1 1
2 5666 2 1 80 MET N N -1.958 6.881 -1.419 1.00 . B B . 79 MET N 1 1
2 5667 2 1 80 MET O O -2.806 10.292 -1.067 1.00 . B B . 79 MET O 1 1
2 5668 2 1 80 MET SD S -5.278 9.096 -4.700 1.00 . B B . 79 MET SD 1 1
2 5669 2 1 81 VAL C C -3.092 9.587 2.075 1.00 . B B . 80 VAL C 1 1
2 5670 2 1 81 VAL CA C -4.187 9.392 1.044 1.00 . B B . 80 VAL CA 1 1
2 5671 2 1 81 VAL CB C -5.456 8.744 1.667 1.00 . B B . 80 VAL CB 1 1
2 5672 2 1 81 VAL CG1 C -6.137 7.840 0.641 1.00 . B B . 80 VAL CG1 1 1
2 5673 2 1 81 VAL CG2 C -5.114 7.906 2.909 1.00 . B B . 80 VAL CG2 1 1
2 5674 2 1 81 VAL H H -3.682 7.569 0.033 1.00 . B B . 80 VAL H 1 1
2 5675 2 1 81 VAL HA H -4.443 10.358 0.621 1.00 . B B . 80 VAL HA 1 1
2 5676 2 1 81 VAL HB H -6.147 9.527 1.950 1.00 . B B . 80 VAL HB 1 1
2 5677 2 1 81 VAL HG11 H -6.150 8.331 -0.320 1.00 . B B . 80 VAL HG11 1 1
2 5678 2 1 81 VAL HG12 H -7.151 7.638 0.958 1.00 . B B . 80 VAL HG12 1 1
2 5679 2 1 81 VAL HG13 H -5.597 6.910 0.565 1.00 . B B . 80 VAL HG13 1 1
2 5680 2 1 81 VAL HG21 H -4.299 7.240 2.683 1.00 . B B . 80 VAL HG21 1 1
2 5681 2 1 81 VAL HG22 H -5.980 7.327 3.199 1.00 . B B . 80 VAL HG22 1 1
2 5682 2 1 81 VAL HG23 H -4.833 8.560 3.720 1.00 . B B . 80 VAL HG23 1 1
2 5683 2 1 81 VAL N N -3.606 8.536 -0.019 1.00 . B B . 80 VAL N 1 1
2 5684 2 1 81 VAL O O -2.993 10.617 2.711 1.00 . B B . 80 VAL O 1 1
2 5685 2 1 82 THR C C -0.129 9.707 2.640 1.00 . B B . 81 THR C 1 1
2 5686 2 1 82 THR CA C -1.150 8.740 3.215 1.00 . B B . 81 THR CA 1 1
2 5687 2 1 82 THR CB C -0.478 7.385 3.455 1.00 . B B . 81 THR CB 1 1
2 5688 2 1 82 THR CG2 C 0.493 7.486 4.633 1.00 . B B . 81 THR CG2 1 1
2 5689 2 1 82 THR H H -2.326 7.763 1.711 1.00 . B B . 81 THR H 1 1
2 5690 2 1 82 THR HA H -1.538 9.129 4.146 1.00 . B B . 81 THR HA 1 1
2 5691 2 1 82 THR HB H 0.070 7.099 2.574 1.00 . B B . 81 THR HB 1 1
2 5692 2 1 82 THR HG1 H -1.055 5.543 3.650 1.00 . B B . 81 THR HG1 1 1
2 5693 2 1 82 THR HG21 H 0.794 6.494 4.935 1.00 . B B . 81 THR HG21 1 1
2 5694 2 1 82 THR HG22 H 0.007 7.982 5.460 1.00 . B B . 81 THR HG22 1 1
2 5695 2 1 82 THR HG23 H 1.365 8.051 4.337 1.00 . B B . 81 THR HG23 1 1
2 5696 2 1 82 THR N N -2.250 8.599 2.236 1.00 . B B . 81 THR N 1 1
2 5697 2 1 82 THR O O 0.478 10.479 3.357 1.00 . B B . 81 THR O 1 1
2 5698 2 1 82 THR OG1 O -1.463 6.407 3.737 1.00 . B B . 81 THR OG1 1 1
2 5699 2 1 83 THR C C 0.655 12.033 0.863 1.00 . B B . 82 THR C 1 1
2 5700 2 1 83 THR CA C 1.110 10.576 0.746 1.00 . B B . 82 THR CA 1 1
2 5701 2 1 83 THR CB C 1.297 10.212 -0.730 1.00 . B B . 82 THR CB 1 1
2 5702 2 1 83 THR CG2 C 2.167 8.947 -0.852 1.00 . B B . 82 THR CG2 1 1
2 5703 2 1 83 THR H H -0.374 9.023 0.752 1.00 . B B . 82 THR H 1 1
2 5704 2 1 83 THR HA H 2.055 10.454 1.257 1.00 . B B . 82 THR HA 1 1
2 5705 2 1 83 THR HB H 1.781 11.027 -1.248 1.00 . B B . 82 THR HB 1 1
2 5706 2 1 83 THR HG1 H 0.035 10.339 -2.203 1.00 . B B . 82 THR HG1 1 1
2 5707 2 1 83 THR HG21 H 2.033 8.317 0.020 1.00 . B B . 82 THR HG21 1 1
2 5708 2 1 83 THR HG22 H 3.208 9.228 -0.929 1.00 . B B . 82 THR HG22 1 1
2 5709 2 1 83 THR HG23 H 1.878 8.399 -1.736 1.00 . B B . 82 THR HG23 1 1
2 5710 2 1 83 THR N N 0.096 9.664 1.349 1.00 . B B . 82 THR N 1 1
2 5711 2 1 83 THR O O 1.448 12.910 1.137 1.00 . B B . 82 THR O 1 1
2 5712 2 1 83 THR OG1 O 0.027 9.975 -1.314 1.00 . B B . 82 THR OG1 1 1
2 5713 2 1 84 ALA C C -0.867 14.187 2.222 1.00 . B B . 83 ALA C 1 1
2 5714 2 1 84 ALA CA C -1.073 13.719 0.784 1.00 . B B . 83 ALA CA 1 1
2 5715 2 1 84 ALA CB C -2.558 13.799 0.424 1.00 . B B . 83 ALA CB 1 1
2 5716 2 1 84 ALA H H -1.262 11.611 0.459 1.00 . B B . 83 ALA H 1 1
2 5717 2 1 84 ALA HA H -0.502 14.345 0.115 1.00 . B B . 83 ALA HA 1 1
2 5718 2 1 84 ALA HB1 H -3.142 13.314 1.191 1.00 . B B . 83 ALA HB1 1 1
2 5719 2 1 84 ALA HB2 H -2.725 13.306 -0.523 1.00 . B B . 83 ALA HB2 1 1
2 5720 2 1 84 ALA HB3 H -2.855 14.835 0.346 1.00 . B B . 83 ALA HB3 1 1
2 5721 2 1 84 ALA N N -0.609 12.310 0.669 1.00 . B B . 83 ALA N 1 1
2 5722 2 1 84 ALA O O -0.452 15.301 2.470 1.00 . B B . 83 ALA O 1 1
2 5723 2 1 85 CYS C C 0.547 13.971 4.838 1.00 . B B . 84 CYS C 1 1
2 5724 2 1 85 CYS CA C -0.945 13.739 4.594 1.00 . B B . 84 CYS CA 1 1
2 5725 2 1 85 CYS CB C -1.453 12.629 5.516 1.00 . B B . 84 CYS CB 1 1
2 5726 2 1 85 CYS H H -1.469 12.436 2.954 1.00 . B B . 84 CYS H 1 1
2 5727 2 1 85 CYS HA H -1.487 14.653 4.790 1.00 . B B . 84 CYS HA 1 1
2 5728 2 1 85 CYS HB2 H -0.868 11.735 5.359 1.00 . B B . 84 CYS HB2 1 1
2 5729 2 1 85 CYS HB3 H -1.360 12.946 6.544 1.00 . B B . 84 CYS HB3 1 1
2 5730 2 1 85 CYS HG H -3.294 11.337 5.052 1.00 . B B . 84 CYS HG 1 1
2 5731 2 1 85 CYS N N -1.142 13.338 3.174 1.00 . B B . 84 CYS N 1 1
2 5732 2 1 85 CYS O O 0.939 14.694 5.733 1.00 . B B . 84 CYS O 1 1
2 5733 2 1 85 CYS SG S -3.191 12.287 5.144 1.00 . B B . 84 CYS SG 1 1
2 5734 2 1 86 HIS C C 3.324 14.663 3.257 1.00 . B B . 85 HIS C 1 1
2 5735 2 1 86 HIS CA C 2.855 13.540 4.191 1.00 . B B . 85 HIS CA 1 1
2 5736 2 1 86 HIS CB C 3.560 12.221 3.832 1.00 . B B . 85 HIS CB 1 1
2 5737 2 1 86 HIS CD2 C 5.944 13.271 4.222 1.00 . B B . 85 HIS CD2 1 1
2 5738 2 1 86 HIS CE1 C 7.009 12.225 2.651 1.00 . B B . 85 HIS CE1 1 1
2 5739 2 1 86 HIS CG C 5.032 12.453 3.599 1.00 . B B . 85 HIS CG 1 1
2 5740 2 1 86 HIS H H 1.035 12.794 3.317 1.00 . B B . 85 HIS H 1 1
2 5741 2 1 86 HIS HA H 3.086 13.806 5.214 1.00 . B B . 85 HIS HA 1 1
2 5742 2 1 86 HIS HB2 H 3.434 11.518 4.642 1.00 . B B . 85 HIS HB2 1 1
2 5743 2 1 86 HIS HB3 H 3.117 11.812 2.934 1.00 . B B . 85 HIS HB3 1 1
2 5744 2 1 86 HIS HD1 H 5.367 11.141 1.971 1.00 . B B . 85 HIS HD1 1 1
2 5745 2 1 86 HIS HD2 H 5.726 13.927 5.051 1.00 . B B . 85 HIS HD2 1 1
2 5746 2 1 86 HIS HE1 H 7.789 11.885 1.986 1.00 . B B . 85 HIS HE1 1 1
2 5747 2 1 86 HIS N N 1.381 13.365 4.034 1.00 . B B . 85 HIS N 1 1
2 5748 2 1 86 HIS ND1 N 5.733 11.796 2.601 1.00 . B B . 85 HIS ND1 1 1
2 5749 2 1 86 HIS NE2 N 7.192 13.124 3.620 1.00 . B B . 85 HIS NE2 1 1
2 5750 2 1 86 HIS O O 4.228 15.410 3.574 1.00 . B B . 85 HIS O 1 1
2 5751 2 1 87 GLU C C 2.606 17.207 1.655 1.00 . B B . 86 GLU C 1 1
2 5752 2 1 87 GLU CA C 3.126 15.858 1.160 1.00 . B B . 86 GLU CA 1 1
2 5753 2 1 87 GLU CB C 2.556 15.562 -0.229 1.00 . B B . 86 GLU CB 1 1
2 5754 2 1 87 GLU CD C 2.615 16.245 -2.632 1.00 . B B . 86 GLU CD 1 1
2 5755 2 1 87 GLU CG C 3.058 16.617 -1.218 1.00 . B B . 86 GLU CG 1 1
2 5756 2 1 87 GLU H H 1.986 14.174 1.870 1.00 . B B . 86 GLU H 1 1
2 5757 2 1 87 GLU HA H 4.202 15.890 1.105 1.00 . B B . 86 GLU HA 1 1
2 5758 2 1 87 GLU HB2 H 2.882 14.583 -0.549 1.00 . B B . 86 GLU HB2 1 1
2 5759 2 1 87 GLU HB3 H 1.479 15.590 -0.192 1.00 . B B . 86 GLU HB3 1 1
2 5760 2 1 87 GLU HG2 H 2.649 17.582 -0.953 1.00 . B B . 86 GLU HG2 1 1
2 5761 2 1 87 GLU HG3 H 4.137 16.661 -1.180 1.00 . B B . 86 GLU HG3 1 1
2 5762 2 1 87 GLU N N 2.714 14.786 2.109 1.00 . B B . 86 GLU N 1 1
2 5763 2 1 87 GLU O O 3.334 18.178 1.720 1.00 . B B . 86 GLU O 1 1
2 5764 2 1 87 GLU OE1 O 2.954 15.159 -3.072 1.00 . B B . 86 GLU OE1 1 1
2 5765 2 1 87 GLU OE2 O 1.943 17.053 -3.251 1.00 . B B . 86 GLU OE2 1 1
2 5766 2 1 88 PHE C C 1.682 19.098 3.627 1.00 . B B . 87 PHE C 1 1
2 5767 2 1 88 PHE CA C 0.791 18.562 2.506 1.00 . B B . 87 PHE CA 1 1
2 5768 2 1 88 PHE CB C -0.624 18.326 3.044 1.00 . B B . 87 PHE CB 1 1
2 5769 2 1 88 PHE CD1 C -1.736 20.580 2.863 1.00 . B B . 87 PHE CD1 1 1
2 5770 2 1 88 PHE CD2 C -1.047 19.791 5.050 1.00 . B B . 87 PHE CD2 1 1
2 5771 2 1 88 PHE CE1 C -2.223 21.757 3.443 1.00 . B B . 87 PHE CE1 1 1
2 5772 2 1 88 PHE CE2 C -1.534 20.970 5.628 1.00 . B B . 87 PHE CE2 1 1
2 5773 2 1 88 PHE CG C -1.148 19.597 3.667 1.00 . B B . 87 PHE CG 1 1
2 5774 2 1 88 PHE CZ C -2.121 21.951 4.825 1.00 . B B . 87 PHE CZ 1 1
2 5775 2 1 88 PHE H H 0.789 16.479 1.952 1.00 . B B . 87 PHE H 1 1
2 5776 2 1 88 PHE HA H 0.755 19.278 1.698 1.00 . B B . 87 PHE HA 1 1
2 5777 2 1 88 PHE HB2 H -1.272 18.029 2.233 1.00 . B B . 87 PHE HB2 1 1
2 5778 2 1 88 PHE HB3 H -0.599 17.544 3.789 1.00 . B B . 87 PHE HB3 1 1
2 5779 2 1 88 PHE HD1 H -1.815 20.430 1.797 1.00 . B B . 87 PHE HD1 1 1
2 5780 2 1 88 PHE HD2 H -0.593 19.033 5.670 1.00 . B B . 87 PHE HD2 1 1
2 5781 2 1 88 PHE HE1 H -2.675 22.517 2.822 1.00 . B B . 87 PHE HE1 1 1
2 5782 2 1 88 PHE HE2 H -1.455 21.120 6.694 1.00 . B B . 87 PHE HE2 1 1
2 5783 2 1 88 PHE HZ H -2.498 22.860 5.270 1.00 . B B . 87 PHE HZ 1 1
2 5784 2 1 88 PHE N N 1.355 17.275 2.010 1.00 . B B . 87 PHE N 1 1
2 5785 2 1 88 PHE O O 2.010 20.267 3.671 1.00 . B B . 87 PHE O 1 1
2 5786 2 1 89 PHE C C 4.232 19.320 5.103 1.00 . B B . 88 PHE C 1 1
2 5787 2 1 89 PHE CA C 2.944 18.700 5.658 1.00 . B B . 88 PHE CA 1 1
2 5788 2 1 89 PHE CB C 3.291 17.497 6.538 1.00 . B B . 88 PHE CB 1 1
2 5789 2 1 89 PHE CD1 C 3.411 18.456 8.866 1.00 . B B . 88 PHE CD1 1 1
2 5790 2 1 89 PHE CD2 C 5.475 17.865 7.741 1.00 . B B . 88 PHE CD2 1 1
2 5791 2 1 89 PHE CE1 C 4.140 18.874 9.986 1.00 . B B . 88 PHE CE1 1 1
2 5792 2 1 89 PHE CE2 C 6.205 18.283 8.861 1.00 . B B . 88 PHE CE2 1 1
2 5793 2 1 89 PHE CG C 4.078 17.952 7.743 1.00 . B B . 88 PHE CG 1 1
2 5794 2 1 89 PHE CZ C 5.538 18.787 9.983 1.00 . B B . 88 PHE CZ 1 1
2 5795 2 1 89 PHE H H 1.795 17.310 4.479 1.00 . B B . 88 PHE H 1 1
2 5796 2 1 89 PHE HA H 2.417 19.435 6.248 1.00 . B B . 88 PHE HA 1 1
2 5797 2 1 89 PHE HB2 H 2.379 17.019 6.864 1.00 . B B . 88 PHE HB2 1 1
2 5798 2 1 89 PHE HB3 H 3.881 16.794 5.969 1.00 . B B . 88 PHE HB3 1 1
2 5799 2 1 89 PHE HD1 H 2.333 18.522 8.868 1.00 . B B . 88 PHE HD1 1 1
2 5800 2 1 89 PHE HD2 H 5.991 17.477 6.875 1.00 . B B . 88 PHE HD2 1 1
2 5801 2 1 89 PHE HE1 H 3.625 19.264 10.851 1.00 . B B . 88 PHE HE1 1 1
2 5802 2 1 89 PHE HE2 H 7.284 18.215 8.859 1.00 . B B . 88 PHE HE2 1 1
2 5803 2 1 89 PHE HZ H 6.101 19.109 10.847 1.00 . B B . 88 PHE HZ 1 1
2 5804 2 1 89 PHE N N 2.075 18.248 4.535 1.00 . B B . 88 PHE N 1 1
2 5805 2 1 89 PHE O O 4.979 19.955 5.820 1.00 . B B . 88 PHE O 1 1
2 5806 2 1 90 GLU C C 5.378 20.932 2.356 1.00 . B B . 89 GLU C 1 1
2 5807 2 1 90 GLU CA C 5.740 19.718 3.217 1.00 . B B . 89 GLU CA 1 1
2 5808 2 1 90 GLU CB C 6.414 18.658 2.340 1.00 . B B . 89 GLU CB 1 1
2 5809 2 1 90 GLU CD C 7.464 16.385 2.343 1.00 . B B . 89 GLU CD 1 1
2 5810 2 1 90 GLU CG C 6.988 17.545 3.223 1.00 . B B . 89 GLU CG 1 1
2 5811 2 1 90 GLU H H 3.877 18.624 3.273 1.00 . B B . 89 GLU H 1 1
2 5812 2 1 90 GLU HA H 6.429 20.026 3.991 1.00 . B B . 89 GLU HA 1 1
2 5813 2 1 90 GLU HB2 H 5.689 18.239 1.658 1.00 . B B . 89 GLU HB2 1 1
2 5814 2 1 90 GLU HB3 H 7.215 19.114 1.777 1.00 . B B . 89 GLU HB3 1 1
2 5815 2 1 90 GLU HG2 H 7.822 17.931 3.792 1.00 . B B . 89 GLU HG2 1 1
2 5816 2 1 90 GLU HG3 H 6.224 17.191 3.899 1.00 . B B . 89 GLU HG3 1 1
2 5817 2 1 90 GLU N N 4.497 19.141 3.830 1.00 . B B . 89 GLU N 1 1
2 5818 2 1 90 GLU O O 6.233 21.708 1.977 1.00 . B B . 89 GLU O 1 1
2 5819 2 1 90 GLU OE1 O 7.457 16.546 1.134 1.00 . B B . 89 GLU OE1 1 1
2 5820 2 1 90 GLU OE2 O 7.827 15.356 2.892 1.00 . B B . 89 GLU OE2 1 1
2 5821 2 1 91 HIS C C 4.176 23.569 1.913 1.00 . B B . 90 HIS C 1 1
2 5822 2 1 91 HIS CA C 3.723 22.282 1.215 1.00 . B B . 90 HIS CA 1 1
2 5823 2 1 91 HIS CB C 2.196 22.301 1.041 1.00 . B B . 90 HIS CB 1 1
2 5824 2 1 91 HIS CD2 C 2.387 20.206 -0.544 1.00 . B B . 90 HIS CD2 1 1
2 5825 2 1 91 HIS CE1 C 0.547 20.490 -1.659 1.00 . B B . 90 HIS CE1 1 1
2 5826 2 1 91 HIS CG C 1.791 21.342 -0.048 1.00 . B B . 90 HIS CG 1 1
2 5827 2 1 91 HIS H H 3.444 20.478 2.364 1.00 . B B . 90 HIS H 1 1
2 5828 2 1 91 HIS HA H 4.201 22.216 0.248 1.00 . B B . 90 HIS HA 1 1
2 5829 2 1 91 HIS HB2 H 1.727 22.008 1.968 1.00 . B B . 90 HIS HB2 1 1
2 5830 2 1 91 HIS HB3 H 1.874 23.298 0.776 1.00 . B B . 90 HIS HB3 1 1
2 5831 2 1 91 HIS HD1 H -0.034 22.225 -0.664 1.00 . B B . 90 HIS HD1 1 1
2 5832 2 1 91 HIS HD2 H 3.322 19.791 -0.199 1.00 . B B . 90 HIS HD2 1 1
2 5833 2 1 91 HIS HE1 H -0.262 20.354 -2.361 1.00 . B B . 90 HIS HE1 1 1
2 5834 2 1 91 HIS HE2 H 1.776 18.869 -2.087 1.00 . B B . 90 HIS HE2 1 1
2 5835 2 1 91 HIS N N 4.123 21.110 2.048 1.00 . B B . 90 HIS N 1 1
2 5836 2 1 91 HIS ND1 N 0.620 21.503 -0.775 1.00 . B B . 90 HIS ND1 1 1
2 5837 2 1 91 HIS NE2 N 1.598 19.676 -1.558 1.00 . B B . 90 HIS NE2 1 1
2 5838 2 1 91 HIS O O 3.557 24.029 2.851 1.00 . B B . 90 HIS O 1 1
2 5839 2 1 92 GLU C C 4.784 26.559 1.742 1.00 . B B . 91 GLU C 1 1
2 5840 2 1 92 GLU CA C 5.737 25.412 2.093 1.00 . B B . 91 GLU CA 1 1
2 5841 2 1 92 GLU CB C 7.141 25.742 1.576 1.00 . B B . 91 GLU CB 1 1
2 5842 2 1 92 GLU CD C 9.495 24.903 1.502 1.00 . B B . 91 GLU CD 1 1
2 5843 2 1 92 GLU CG C 8.028 24.499 1.667 1.00 . B B . 91 GLU CG 1 1
2 5844 2 1 92 GLU H H 5.731 23.771 0.698 1.00 . B B . 91 GLU H 1 1
2 5845 2 1 92 GLU HA H 5.769 25.286 3.164 1.00 . B B . 91 GLU HA 1 1
2 5846 2 1 92 GLU HB2 H 7.078 26.067 0.548 1.00 . B B . 91 GLU HB2 1 1
2 5847 2 1 92 GLU HB3 H 7.567 26.530 2.177 1.00 . B B . 91 GLU HB3 1 1
2 5848 2 1 92 GLU HG2 H 7.889 24.026 2.629 1.00 . B B . 91 GLU HG2 1 1
2 5849 2 1 92 GLU HG3 H 7.759 23.806 0.883 1.00 . B B . 91 GLU HG3 1 1
2 5850 2 1 92 GLU N N 5.250 24.155 1.459 1.00 . B B . 91 GLU N 1 1
2 5851 2 1 92 GLU O O 5.191 27.703 1.874 1.00 . B B . 91 GLU O 1 1
2 5852 2 1 92 GLU OXT O 3.665 26.275 1.350 1.00 . B B . 91 GLU OXT 1 1
2 5853 2 1 92 GLU OE1 O 9.959 25.715 2.287 1.00 . B B . 91 GLU OE1 1 1
2 5854 2 1 92 GLU OE2 O 10.132 24.395 0.593 1.00 . B B . 91 GLU OE2 1 1
2 5855 3 2 1 CA CA CA 15.141 7.703 -1.194 1.00 . C A . 92 CA CA 1 1
2 5856 4 2 1 CA CA CA 8.057 2.009 -10.456 1.00 . D A . 93 CA CA 1 1
2 5857 5 3 1 ZN ZN ZN 9.013 13.617 2.811 1.00 . E A . 94 ZN ZN 1 1
2 5858 6 2 1 CA CA CA -14.836 -7.353 -1.720 1.00 . F B . 92 CA CA 1 1
2 5859 7 2 1 CA CA CA -8.002 -2.047 -10.102 1.00 . G B . 93 CA CA 1 1
2 5860 8 3 1 ZN ZN ZN -8.997 -13.643 2.377 1.00 . H B . 94 ZN ZN 1 1
3 5861 1 1 1 MET C C -10.042 2.156 14.874 1.00 . A A . 0 MET C 1 1
3 5862 1 1 1 MET CA C -10.378 2.035 16.362 1.00 . A A . 0 MET CA 1 1
3 5863 1 1 1 MET CB C -11.545 1.057 16.546 1.00 . A A . 0 MET CB 1 1
3 5864 1 1 1 MET CE C -11.940 -2.726 15.346 1.00 . A A . 0 MET CE 1 1
3 5865 1 1 1 MET CG C -11.038 -0.382 16.419 1.00 . A A . 0 MET CG 1 1
3 5866 1 1 1 MET H1 H -11.085 3.283 17.873 1.00 . A A . 0 MET H1 1 1
3 5867 1 1 1 MET H2 H -11.543 3.761 16.309 1.00 . A A . 0 MET H2 1 1
3 5868 1 1 1 MET H3 H -9.951 4.015 16.847 1.00 . A A . 0 MET H3 1 1
3 5869 1 1 1 MET HA H -9.514 1.672 16.903 1.00 . A A . 0 MET HA 1 1
3 5870 1 1 1 MET HB2 H -11.983 1.200 17.524 1.00 . A A . 0 MET HB2 1 1
3 5871 1 1 1 MET HB3 H -12.293 1.240 15.788 1.00 . A A . 0 MET HB3 1 1
3 5872 1 1 1 MET HE1 H -12.708 -3.483 15.252 1.00 . A A . 0 MET HE1 1 1
3 5873 1 1 1 MET HE2 H -11.012 -3.194 15.626 1.00 . A A . 0 MET HE2 1 1
3 5874 1 1 1 MET HE3 H -11.815 -2.215 14.402 1.00 . A A . 0 MET HE3 1 1
3 5875 1 1 1 MET HG2 H -10.588 -0.519 15.447 1.00 . A A . 0 MET HG2 1 1
3 5876 1 1 1 MET HG3 H -10.301 -0.573 17.186 1.00 . A A . 0 MET HG3 1 1
3 5877 1 1 1 MET N N -10.769 3.375 16.887 1.00 . A A . 0 MET N 1 1
3 5878 1 1 1 MET O O -10.499 1.382 14.060 1.00 . A A . 0 MET O 1 1
3 5879 1 1 1 MET SD S -12.425 -1.531 16.617 1.00 . A A . 0 MET SD 1 1
3 5880 1 1 2 SER C C -7.666 2.449 12.734 1.00 . A A . 1 SER C 1 1
3 5881 1 1 2 SER CA C -8.886 3.314 13.078 1.00 . A A . 1 SER CA 1 1
3 5882 1 1 2 SER CB C -8.572 4.789 12.813 1.00 . A A . 1 SER CB 1 1
3 5883 1 1 2 SER H H -8.899 3.745 15.195 1.00 . A A . 1 SER H 1 1
3 5884 1 1 2 SER HA H -9.720 3.010 12.457 1.00 . A A . 1 SER HA 1 1
3 5885 1 1 2 SER HB2 H -7.910 4.872 11.971 1.00 . A A . 1 SER HB2 1 1
3 5886 1 1 2 SER HB3 H -9.493 5.318 12.593 1.00 . A A . 1 SER HB3 1 1
3 5887 1 1 2 SER HG H -7.584 4.636 14.483 1.00 . A A . 1 SER HG 1 1
3 5888 1 1 2 SER N N -9.250 3.131 14.515 1.00 . A A . 1 SER N 1 1
3 5889 1 1 2 SER O O -6.542 2.908 12.735 1.00 . A A . 1 SER O 1 1
3 5890 1 1 2 SER OG O -7.948 5.354 13.958 1.00 . A A . 1 SER OG 1 1
3 5891 1 1 3 GLU C C -6.044 0.850 10.837 1.00 . A A . 2 GLU C 1 1
3 5892 1 1 3 GLU CA C -6.773 0.295 12.067 1.00 . A A . 2 GLU CA 1 1
3 5893 1 1 3 GLU CB C -7.329 -1.096 11.748 1.00 . A A . 2 GLU CB 1 1
3 5894 1 1 3 GLU CD C -8.765 -2.921 12.678 1.00 . A A . 2 GLU CD 1 1
3 5895 1 1 3 GLU CG C -7.848 -1.749 13.033 1.00 . A A . 2 GLU CG 1 1
3 5896 1 1 3 GLU H H -8.827 0.894 12.433 1.00 . A A . 2 GLU H 1 1
3 5897 1 1 3 GLU HA H -6.082 0.226 12.893 1.00 . A A . 2 GLU HA 1 1
3 5898 1 1 3 GLU HB2 H -8.139 -1.002 11.042 1.00 . A A . 2 GLU HB2 1 1
3 5899 1 1 3 GLU HB3 H -6.547 -1.712 11.321 1.00 . A A . 2 GLU HB3 1 1
3 5900 1 1 3 GLU HG2 H -7.011 -2.108 13.614 1.00 . A A . 2 GLU HG2 1 1
3 5901 1 1 3 GLU HG3 H -8.402 -1.023 13.609 1.00 . A A . 2 GLU HG3 1 1
3 5902 1 1 3 GLU N N -7.899 1.207 12.428 1.00 . A A . 2 GLU N 1 1
3 5903 1 1 3 GLU O O -4.861 0.633 10.651 1.00 . A A . 2 GLU O 1 1
3 5904 1 1 3 GLU OE1 O -8.467 -3.608 11.716 1.00 . A A . 2 GLU OE1 1 1
3 5905 1 1 3 GLU OE2 O -9.751 -3.109 13.372 1.00 . A A . 2 GLU OE2 1 1
3 5906 1 1 4 LEU C C -5.182 3.287 9.139 1.00 . A A . 3 LEU C 1 1
3 5907 1 1 4 LEU CA C -6.097 2.105 8.767 1.00 . A A . 3 LEU CA 1 1
3 5908 1 1 4 LEU CB C -7.192 2.560 7.760 1.00 . A A . 3 LEU CB 1 1
3 5909 1 1 4 LEU CD1 C -8.613 1.736 5.825 1.00 . A A . 3 LEU CD1 1 1
3 5910 1 1 4 LEU CD2 C -6.124 1.819 5.601 1.00 . A A . 3 LEU CD2 1 1
3 5911 1 1 4 LEU CG C -7.282 1.572 6.578 1.00 . A A . 3 LEU CG 1 1
3 5912 1 1 4 LEU H H -7.699 1.710 10.155 1.00 . A A . 3 LEU H 1 1
3 5913 1 1 4 LEU HA H -5.489 1.328 8.326 1.00 . A A . 3 LEU HA 1 1
3 5914 1 1 4 LEU HB2 H -8.142 2.595 8.272 1.00 . A A . 3 LEU HB2 1 1
3 5915 1 1 4 LEU HB3 H -6.962 3.542 7.380 1.00 . A A . 3 LEU HB3 1 1
3 5916 1 1 4 LEU HD11 H -8.795 0.854 5.231 1.00 . A A . 3 LEU HD11 1 1
3 5917 1 1 4 LEU HD12 H -8.562 2.593 5.179 1.00 . A A . 3 LEU HD12 1 1
3 5918 1 1 4 LEU HD13 H -9.420 1.867 6.528 1.00 . A A . 3 LEU HD13 1 1
3 5919 1 1 4 LEU HD21 H -6.038 0.974 4.937 1.00 . A A . 3 LEU HD21 1 1
3 5920 1 1 4 LEU HD22 H -5.201 1.941 6.146 1.00 . A A . 3 LEU HD22 1 1
3 5921 1 1 4 LEU HD23 H -6.322 2.710 5.025 1.00 . A A . 3 LEU HD23 1 1
3 5922 1 1 4 LEU HG H -7.217 0.570 6.955 1.00 . A A . 3 LEU HG 1 1
3 5923 1 1 4 LEU N N -6.745 1.554 9.991 1.00 . A A . 3 LEU N 1 1
3 5924 1 1 4 LEU O O -4.240 3.575 8.441 1.00 . A A . 3 LEU O 1 1
3 5925 1 1 5 GLU C C -3.240 4.594 11.156 1.00 . A A . 4 GLU C 1 1
3 5926 1 1 5 GLU CA C -4.560 5.120 10.592 1.00 . A A . 4 GLU CA 1 1
3 5927 1 1 5 GLU CB C -5.249 5.992 11.644 1.00 . A A . 4 GLU CB 1 1
3 5928 1 1 5 GLU CD C -7.240 7.437 12.061 1.00 . A A . 4 GLU CD 1 1
3 5929 1 1 5 GLU CG C -6.350 6.820 10.981 1.00 . A A . 4 GLU CG 1 1
3 5930 1 1 5 GLU H H -6.197 3.732 10.791 1.00 . A A . 4 GLU H 1 1
3 5931 1 1 5 GLU HA H -4.357 5.713 9.713 1.00 . A A . 4 GLU HA 1 1
3 5932 1 1 5 GLU HB2 H -5.677 5.362 12.409 1.00 . A A . 4 GLU HB2 1 1
3 5933 1 1 5 GLU HB3 H -4.524 6.657 12.092 1.00 . A A . 4 GLU HB3 1 1
3 5934 1 1 5 GLU HG2 H -5.902 7.606 10.391 1.00 . A A . 4 GLU HG2 1 1
3 5935 1 1 5 GLU HG3 H -6.943 6.185 10.343 1.00 . A A . 4 GLU HG3 1 1
3 5936 1 1 5 GLU N N -5.439 3.971 10.223 1.00 . A A . 4 GLU N 1 1
3 5937 1 1 5 GLU O O -2.200 5.200 10.994 1.00 . A A . 4 GLU O 1 1
3 5938 1 1 5 GLU OE1 O -6.823 7.448 13.208 1.00 . A A . 4 GLU OE1 1 1
3 5939 1 1 5 GLU OE2 O -8.321 7.891 11.724 1.00 . A A . 4 GLU OE2 1 1
3 5940 1 1 6 LYS C C -1.066 2.573 11.207 1.00 . A A . 5 LYS C 1 1
3 5941 1 1 6 LYS CA C -2.009 2.904 12.365 1.00 . A A . 5 LYS CA 1 1
3 5942 1 1 6 LYS CB C -2.339 1.628 13.170 1.00 . A A . 5 LYS CB 1 1
3 5943 1 1 6 LYS CD C -3.513 0.941 15.318 1.00 . A A . 5 LYS CD 1 1
3 5944 1 1 6 LYS CE C -4.982 1.399 15.249 1.00 . A A . 5 LYS CE 1 1
3 5945 1 1 6 LYS CG C -2.586 1.984 14.651 1.00 . A A . 5 LYS CG 1 1
3 5946 1 1 6 LYS H H -4.113 2.981 11.917 1.00 . A A . 5 LYS H 1 1
3 5947 1 1 6 LYS HA H -1.540 3.638 13.008 1.00 . A A . 5 LYS HA 1 1
3 5948 1 1 6 LYS HB2 H -3.225 1.171 12.757 1.00 . A A . 5 LYS HB2 1 1
3 5949 1 1 6 LYS HB3 H -1.514 0.930 13.106 1.00 . A A . 5 LYS HB3 1 1
3 5950 1 1 6 LYS HD2 H -3.410 -0.013 14.817 1.00 . A A . 5 LYS HD2 1 1
3 5951 1 1 6 LYS HD3 H -3.231 0.825 16.356 1.00 . A A . 5 LYS HD3 1 1
3 5952 1 1 6 LYS HE2 H -5.144 1.971 14.347 1.00 . A A . 5 LYS HE2 1 1
3 5953 1 1 6 LYS HE3 H -5.632 0.535 15.246 1.00 . A A . 5 LYS HE3 1 1
3 5954 1 1 6 LYS HG2 H -1.636 2.005 15.168 1.00 . A A . 5 LYS HG2 1 1
3 5955 1 1 6 LYS HG3 H -3.039 2.964 14.711 1.00 . A A . 5 LYS HG3 1 1
3 5956 1 1 6 LYS HZ1 H -4.490 2.872 16.638 1.00 . A A . 5 LYS HZ1 1 1
3 5957 1 1 6 LYS HZ2 H -5.473 1.633 17.260 1.00 . A A . 5 LYS HZ2 1 1
3 5958 1 1 6 LYS HZ3 H -6.139 2.819 16.244 1.00 . A A . 5 LYS HZ3 1 1
3 5959 1 1 6 LYS N N -3.269 3.468 11.805 1.00 . A A . 5 LYS N 1 1
3 5960 1 1 6 LYS NZ N -5.294 2.245 16.438 1.00 . A A . 5 LYS NZ 1 1
3 5961 1 1 6 LYS O O 0.117 2.844 11.253 1.00 . A A . 5 LYS O 1 1
3 5962 1 1 7 ALA C C -0.162 2.915 8.380 1.00 . A A . 6 ALA C 1 1
3 5963 1 1 7 ALA CA C -0.733 1.645 9.001 1.00 . A A . 6 ALA CA 1 1
3 5964 1 1 7 ALA CB C -1.571 0.904 7.962 1.00 . A A . 6 ALA CB 1 1
3 5965 1 1 7 ALA H H -2.546 1.790 10.158 1.00 . A A . 6 ALA H 1 1
3 5966 1 1 7 ALA HA H 0.078 1.026 9.321 1.00 . A A . 6 ALA HA 1 1
3 5967 1 1 7 ALA HB1 H -2.072 0.073 8.432 1.00 . A A . 6 ALA HB1 1 1
3 5968 1 1 7 ALA HB2 H -0.931 0.541 7.175 1.00 . A A . 6 ALA HB2 1 1
3 5969 1 1 7 ALA HB3 H -2.305 1.578 7.548 1.00 . A A . 6 ALA HB3 1 1
3 5970 1 1 7 ALA N N -1.589 1.995 10.170 1.00 . A A . 6 ALA N 1 1
3 5971 1 1 7 ALA O O 1.029 3.034 8.172 1.00 . A A . 6 ALA O 1 1
3 5972 1 1 8 MET C C 0.640 5.676 8.330 1.00 . A A . 7 MET C 1 1
3 5973 1 1 8 MET CA C -0.488 5.116 7.470 1.00 . A A . 7 MET CA 1 1
3 5974 1 1 8 MET CB C -1.608 6.150 7.415 1.00 . A A . 7 MET CB 1 1
3 5975 1 1 8 MET CE C -5.436 5.688 5.982 1.00 . A A . 7 MET CE 1 1
3 5976 1 1 8 MET CG C -2.749 5.639 6.545 1.00 . A A . 7 MET CG 1 1
3 5977 1 1 8 MET H H -1.952 3.746 8.253 1.00 . A A . 7 MET H 1 1
3 5978 1 1 8 MET HA H -0.123 4.911 6.473 1.00 . A A . 7 MET HA 1 1
3 5979 1 1 8 MET HB2 H -1.975 6.330 8.416 1.00 . A A . 7 MET HB2 1 1
3 5980 1 1 8 MET HB3 H -1.229 7.074 7.007 1.00 . A A . 7 MET HB3 1 1
3 5981 1 1 8 MET HE1 H -6.278 5.619 6.648 1.00 . A A . 7 MET HE1 1 1
3 5982 1 1 8 MET HE2 H -5.045 4.698 5.802 1.00 . A A . 7 MET HE2 1 1
3 5983 1 1 8 MET HE3 H -5.747 6.127 5.042 1.00 . A A . 7 MET HE3 1 1
3 5984 1 1 8 MET HG2 H -2.441 5.630 5.513 1.00 . A A . 7 MET HG2 1 1
3 5985 1 1 8 MET HG3 H -3.009 4.645 6.851 1.00 . A A . 7 MET HG3 1 1
3 5986 1 1 8 MET N N -0.995 3.860 8.079 1.00 . A A . 7 MET N 1 1
3 5987 1 1 8 MET O O 1.650 6.125 7.834 1.00 . A A . 7 MET O 1 1
3 5988 1 1 8 MET SD S -4.174 6.739 6.745 1.00 . A A . 7 MET SD 1 1
3 5989 1 1 9 VAL C C 2.735 5.283 10.516 1.00 . A A . 8 VAL C 1 1
3 5990 1 1 9 VAL CA C 1.527 6.219 10.508 1.00 . A A . 8 VAL CA 1 1
3 5991 1 1 9 VAL CB C 0.967 6.359 11.924 1.00 . A A . 8 VAL CB 1 1
3 5992 1 1 9 VAL CG1 C 2.094 6.721 12.897 1.00 . A A . 8 VAL CG1 1 1
3 5993 1 1 9 VAL CG2 C -0.095 7.459 11.941 1.00 . A A . 8 VAL CG2 1 1
3 5994 1 1 9 VAL H H -0.364 5.298 10.001 1.00 . A A . 8 VAL H 1 1
3 5995 1 1 9 VAL HA H 1.828 7.190 10.142 1.00 . A A . 8 VAL HA 1 1
3 5996 1 1 9 VAL HB H 0.521 5.422 12.224 1.00 . A A . 8 VAL HB 1 1
3 5997 1 1 9 VAL HG11 H 2.675 5.838 13.117 1.00 . A A . 8 VAL HG11 1 1
3 5998 1 1 9 VAL HG12 H 1.671 7.108 13.813 1.00 . A A . 8 VAL HG12 1 1
3 5999 1 1 9 VAL HG13 H 2.731 7.471 12.451 1.00 . A A . 8 VAL HG13 1 1
3 6000 1 1 9 VAL HG21 H -0.883 7.209 11.244 1.00 . A A . 8 VAL HG21 1 1
3 6001 1 1 9 VAL HG22 H 0.354 8.399 11.656 1.00 . A A . 8 VAL HG22 1 1
3 6002 1 1 9 VAL HG23 H -0.510 7.545 12.934 1.00 . A A . 8 VAL HG23 1 1
3 6003 1 1 9 VAL N N 0.468 5.666 9.618 1.00 . A A . 8 VAL N 1 1
3 6004 1 1 9 VAL O O 3.862 5.702 10.332 1.00 . A A . 8 VAL O 1 1
3 6005 1 1 10 ALA C C 4.380 3.120 9.414 1.00 . A A . 9 ALA C 1 1
3 6006 1 1 10 ALA CA C 3.636 3.060 10.755 1.00 . A A . 9 ALA CA 1 1
3 6007 1 1 10 ALA CB C 3.090 1.644 11.001 1.00 . A A . 9 ALA CB 1 1
3 6008 1 1 10 ALA H H 1.585 3.722 10.877 1.00 . A A . 9 ALA H 1 1
3 6009 1 1 10 ALA HA H 4.316 3.326 11.552 1.00 . A A . 9 ALA HA 1 1
3 6010 1 1 10 ALA HB1 H 3.838 1.050 11.505 1.00 . A A . 9 ALA HB1 1 1
3 6011 1 1 10 ALA HB2 H 2.836 1.178 10.060 1.00 . A A . 9 ALA HB2 1 1
3 6012 1 1 10 ALA HB3 H 2.206 1.705 11.619 1.00 . A A . 9 ALA HB3 1 1
3 6013 1 1 10 ALA N N 2.506 4.024 10.731 1.00 . A A . 9 ALA N 1 1
3 6014 1 1 10 ALA O O 5.572 2.896 9.343 1.00 . A A . 9 ALA O 1 1
3 6015 1 1 11 LEU C C 5.077 4.834 6.854 1.00 . A A . 10 LEU C 1 1
3 6016 1 1 11 LEU CA C 4.354 3.490 7.017 1.00 . A A . 10 LEU CA 1 1
3 6017 1 1 11 LEU CB C 3.289 3.315 5.917 1.00 . A A . 10 LEU CB 1 1
3 6018 1 1 11 LEU CD1 C 1.681 1.550 5.093 1.00 . A A . 10 LEU CD1 1 1
3 6019 1 1 11 LEU CD2 C 4.111 1.380 4.517 1.00 . A A . 10 LEU CD2 1 1
3 6020 1 1 11 LEU CG C 3.104 1.813 5.595 1.00 . A A . 10 LEU CG 1 1
3 6021 1 1 11 LEU H H 2.722 3.599 8.423 1.00 . A A . 10 LEU H 1 1
3 6022 1 1 11 LEU HA H 5.082 2.693 6.945 1.00 . A A . 10 LEU HA 1 1
3 6023 1 1 11 LEU HB2 H 2.354 3.730 6.271 1.00 . A A . 10 LEU HB2 1 1
3 6024 1 1 11 LEU HB3 H 3.594 3.843 5.023 1.00 . A A . 10 LEU HB3 1 1
3 6025 1 1 11 LEU HD11 H 1.394 2.327 4.400 1.00 . A A . 10 LEU HD11 1 1
3 6026 1 1 11 LEU HD12 H 1.001 1.547 5.932 1.00 . A A . 10 LEU HD12 1 1
3 6027 1 1 11 LEU HD13 H 1.643 0.590 4.597 1.00 . A A . 10 LEU HD13 1 1
3 6028 1 1 11 LEU HD21 H 3.998 2.008 3.644 1.00 . A A . 10 LEU HD21 1 1
3 6029 1 1 11 LEU HD22 H 3.926 0.351 4.247 1.00 . A A . 10 LEU HD22 1 1
3 6030 1 1 11 LEU HD23 H 5.115 1.475 4.903 1.00 . A A . 10 LEU HD23 1 1
3 6031 1 1 11 LEU HG H 3.270 1.230 6.493 1.00 . A A . 10 LEU HG 1 1
3 6032 1 1 11 LEU N N 3.686 3.420 8.350 1.00 . A A . 10 LEU N 1 1
3 6033 1 1 11 LEU O O 6.238 4.876 6.532 1.00 . A A . 10 LEU O 1 1
3 6034 1 1 12 ILE C C 6.411 7.263 7.586 1.00 . A A . 11 ILE C 1 1
3 6035 1 1 12 ILE CA C 5.040 7.267 6.904 1.00 . A A . 11 ILE CA 1 1
3 6036 1 1 12 ILE CB C 4.147 8.347 7.540 1.00 . A A . 11 ILE CB 1 1
3 6037 1 1 12 ILE CD1 C 1.925 9.483 7.327 1.00 . A A . 11 ILE CD1 1 1
3 6038 1 1 12 ILE CG1 C 2.956 8.607 6.614 1.00 . A A . 11 ILE CG1 1 1
3 6039 1 1 12 ILE CG2 C 4.942 9.655 7.739 1.00 . A A . 11 ILE CG2 1 1
3 6040 1 1 12 ILE H H 3.462 5.864 7.321 1.00 . A A . 11 ILE H 1 1
3 6041 1 1 12 ILE HA H 5.162 7.482 5.849 1.00 . A A . 11 ILE HA 1 1
3 6042 1 1 12 ILE HB H 3.789 7.998 8.498 1.00 . A A . 11 ILE HB 1 1
3 6043 1 1 12 ILE HD11 H 1.629 9.012 8.253 1.00 . A A . 11 ILE HD11 1 1
3 6044 1 1 12 ILE HD12 H 1.059 9.608 6.694 1.00 . A A . 11 ILE HD12 1 1
3 6045 1 1 12 ILE HD13 H 2.359 10.450 7.538 1.00 . A A . 11 ILE HD13 1 1
3 6046 1 1 12 ILE HG12 H 3.300 9.108 5.725 1.00 . A A . 11 ILE HG12 1 1
3 6047 1 1 12 ILE HG13 H 2.505 7.669 6.342 1.00 . A A . 11 ILE HG13 1 1
3 6048 1 1 12 ILE HG21 H 4.266 10.498 7.770 1.00 . A A . 11 ILE HG21 1 1
3 6049 1 1 12 ILE HG22 H 5.637 9.786 6.922 1.00 . A A . 11 ILE HG22 1 1
3 6050 1 1 12 ILE HG23 H 5.489 9.603 8.670 1.00 . A A . 11 ILE HG23 1 1
3 6051 1 1 12 ILE N N 4.396 5.926 7.067 1.00 . A A . 11 ILE N 1 1
3 6052 1 1 12 ILE O O 7.321 7.953 7.173 1.00 . A A . 11 ILE O 1 1
3 6053 1 1 13 ASP C C 8.875 5.639 8.511 1.00 . A A . 12 ASP C 1 1
3 6054 1 1 13 ASP CA C 7.879 6.464 9.325 1.00 . A A . 12 ASP CA 1 1
3 6055 1 1 13 ASP CB C 7.704 5.850 10.716 1.00 . A A . 12 ASP CB 1 1
3 6056 1 1 13 ASP CG C 6.963 6.840 11.619 1.00 . A A . 12 ASP CG 1 1
3 6057 1 1 13 ASP H H 5.819 5.947 8.946 1.00 . A A . 12 ASP H 1 1
3 6058 1 1 13 ASP HA H 8.254 7.468 9.418 1.00 . A A . 12 ASP HA 1 1
3 6059 1 1 13 ASP HB2 H 7.134 4.936 10.636 1.00 . A A . 12 ASP HB2 1 1
3 6060 1 1 13 ASP HB3 H 8.673 5.637 11.140 1.00 . A A . 12 ASP HB3 1 1
3 6061 1 1 13 ASP N N 6.566 6.497 8.625 1.00 . A A . 12 ASP N 1 1
3 6062 1 1 13 ASP O O 9.982 6.068 8.253 1.00 . A A . 12 ASP O 1 1
3 6063 1 1 13 ASP OD1 O 6.859 7.996 11.239 1.00 . A A . 12 ASP OD1 1 1
3 6064 1 1 13 ASP OD2 O 6.515 6.429 12.676 1.00 . A A . 12 ASP OD2 1 1
3 6065 1 1 14 VAL C C 9.417 4.129 5.838 1.00 . A A . 13 VAL C 1 1
3 6066 1 1 14 VAL CA C 9.420 3.624 7.283 1.00 . A A . 13 VAL CA 1 1
3 6067 1 1 14 VAL CB C 8.976 2.156 7.327 1.00 . A A . 13 VAL CB 1 1
3 6068 1 1 14 VAL CG1 C 10.109 1.254 6.840 1.00 . A A . 13 VAL CG1 1 1
3 6069 1 1 14 VAL CG2 C 8.628 1.770 8.762 1.00 . A A . 13 VAL CG2 1 1
3 6070 1 1 14 VAL H H 7.593 4.139 8.306 1.00 . A A . 13 VAL H 1 1
3 6071 1 1 14 VAL HA H 10.421 3.709 7.682 1.00 . A A . 13 VAL HA 1 1
3 6072 1 1 14 VAL HB H 8.110 2.013 6.693 1.00 . A A . 13 VAL HB 1 1
3 6073 1 1 14 VAL HG11 H 10.365 1.514 5.824 1.00 . A A . 13 VAL HG11 1 1
3 6074 1 1 14 VAL HG12 H 9.786 0.222 6.881 1.00 . A A . 13 VAL HG12 1 1
3 6075 1 1 14 VAL HG13 H 10.970 1.385 7.475 1.00 . A A . 13 VAL HG13 1 1
3 6076 1 1 14 VAL HG21 H 7.828 2.394 9.118 1.00 . A A . 13 VAL HG21 1 1
3 6077 1 1 14 VAL HG22 H 9.497 1.903 9.390 1.00 . A A . 13 VAL HG22 1 1
3 6078 1 1 14 VAL HG23 H 8.318 0.736 8.787 1.00 . A A . 13 VAL HG23 1 1
3 6079 1 1 14 VAL N N 8.493 4.465 8.094 1.00 . A A . 13 VAL N 1 1
3 6080 1 1 14 VAL O O 10.375 3.968 5.110 1.00 . A A . 13 VAL O 1 1
3 6081 1 1 15 PHE C C 9.213 6.457 3.875 1.00 . A A . 14 PHE C 1 1
3 6082 1 1 15 PHE CA C 8.281 5.244 4.021 1.00 . A A . 14 PHE CA 1 1
3 6083 1 1 15 PHE CB C 6.827 5.628 3.679 1.00 . A A . 14 PHE CB 1 1
3 6084 1 1 15 PHE CD1 C 7.330 6.299 1.303 1.00 . A A . 14 PHE CD1 1 1
3 6085 1 1 15 PHE CD2 C 6.216 7.899 2.742 1.00 . A A . 14 PHE CD2 1 1
3 6086 1 1 15 PHE CE1 C 7.302 7.225 0.255 1.00 . A A . 14 PHE CE1 1 1
3 6087 1 1 15 PHE CE2 C 6.189 8.823 1.695 1.00 . A A . 14 PHE CE2 1 1
3 6088 1 1 15 PHE CG C 6.787 6.634 2.545 1.00 . A A . 14 PHE CG 1 1
3 6089 1 1 15 PHE CZ C 6.733 8.488 0.451 1.00 . A A . 14 PHE CZ 1 1
3 6090 1 1 15 PHE H H 7.579 4.860 6.040 1.00 . A A . 14 PHE H 1 1
3 6091 1 1 15 PHE HA H 8.609 4.464 3.348 1.00 . A A . 14 PHE HA 1 1
3 6092 1 1 15 PHE HB2 H 6.285 4.741 3.382 1.00 . A A . 14 PHE HB2 1 1
3 6093 1 1 15 PHE HB3 H 6.362 6.052 4.547 1.00 . A A . 14 PHE HB3 1 1
3 6094 1 1 15 PHE HD1 H 7.767 5.324 1.151 1.00 . A A . 14 PHE HD1 1 1
3 6095 1 1 15 PHE HD2 H 5.796 8.160 3.701 1.00 . A A . 14 PHE HD2 1 1
3 6096 1 1 15 PHE HE1 H 7.724 6.967 -0.706 1.00 . A A . 14 PHE HE1 1 1
3 6097 1 1 15 PHE HE2 H 5.747 9.795 1.849 1.00 . A A . 14 PHE HE2 1 1
3 6098 1 1 15 PHE HZ H 6.711 9.200 -0.355 1.00 . A A . 14 PHE HZ 1 1
3 6099 1 1 15 PHE N N 8.341 4.736 5.420 1.00 . A A . 14 PHE N 1 1
3 6100 1 1 15 PHE O O 10.056 6.501 3.000 1.00 . A A . 14 PHE O 1 1
3 6101 1 1 16 HIS C C 11.349 8.350 5.041 1.00 . A A . 15 HIS C 1 1
3 6102 1 1 16 HIS CA C 9.912 8.659 4.604 1.00 . A A . 15 HIS CA 1 1
3 6103 1 1 16 HIS CB C 9.330 9.768 5.489 1.00 . A A . 15 HIS CB 1 1
3 6104 1 1 16 HIS CD2 C 10.194 11.665 3.879 1.00 . A A . 15 HIS CD2 1 1
3 6105 1 1 16 HIS CE1 C 10.774 13.109 5.386 1.00 . A A . 15 HIS CE1 1 1
3 6106 1 1 16 HIS CG C 9.917 11.099 5.101 1.00 . A A . 15 HIS CG 1 1
3 6107 1 1 16 HIS H H 8.361 7.394 5.401 1.00 . A A . 15 HIS H 1 1
3 6108 1 1 16 HIS HA H 9.920 8.991 3.580 1.00 . A A . 15 HIS HA 1 1
3 6109 1 1 16 HIS HB2 H 8.257 9.800 5.364 1.00 . A A . 15 HIS HB2 1 1
3 6110 1 1 16 HIS HB3 H 9.563 9.562 6.523 1.00 . A A . 15 HIS HB3 1 1
3 6111 1 1 16 HIS HD1 H 10.219 11.946 7.019 1.00 . A A . 15 HIS HD1 1 1
3 6112 1 1 16 HIS HD2 H 10.017 11.203 2.920 1.00 . A A . 15 HIS HD2 1 1
3 6113 1 1 16 HIS HE1 H 11.138 14.004 5.867 1.00 . A A . 15 HIS HE1 1 1
3 6114 1 1 16 HIS N N 9.055 7.445 4.712 1.00 . A A . 15 HIS N 1 1
3 6115 1 1 16 HIS ND1 N 10.295 12.041 6.045 1.00 . A A . 15 HIS ND1 1 1
3 6116 1 1 16 HIS NE2 N 10.735 12.932 4.064 1.00 . A A . 15 HIS NE2 1 1
3 6117 1 1 16 HIS O O 12.293 8.934 4.543 1.00 . A A . 15 HIS O 1 1
3 6118 1 1 17 GLN C C 13.694 6.427 5.295 1.00 . A A . 16 GLN C 1 1
3 6119 1 1 17 GLN CA C 12.918 7.120 6.420 1.00 . A A . 16 GLN CA 1 1
3 6120 1 1 17 GLN CB C 12.845 6.188 7.633 1.00 . A A . 16 GLN CB 1 1
3 6121 1 1 17 GLN CD C 13.641 7.734 9.448 1.00 . A A . 16 GLN CD 1 1
3 6122 1 1 17 GLN CG C 12.432 6.982 8.879 1.00 . A A . 16 GLN CG 1 1
3 6123 1 1 17 GLN H H 10.763 6.983 6.361 1.00 . A A . 16 GLN H 1 1
3 6124 1 1 17 GLN HA H 13.426 8.030 6.702 1.00 . A A . 16 GLN HA 1 1
3 6125 1 1 17 GLN HB2 H 12.113 5.414 7.441 1.00 . A A . 16 GLN HB2 1 1
3 6126 1 1 17 GLN HB3 H 13.811 5.732 7.799 1.00 . A A . 16 GLN HB3 1 1
3 6127 1 1 17 GLN HE21 H 12.574 8.713 10.807 1.00 . A A . 16 GLN HE21 1 1
3 6128 1 1 17 GLN HE22 H 14.236 9.052 10.808 1.00 . A A . 16 GLN HE22 1 1
3 6129 1 1 17 GLN HG2 H 11.660 7.689 8.613 1.00 . A A . 16 GLN HG2 1 1
3 6130 1 1 17 GLN HG3 H 12.051 6.301 9.625 1.00 . A A . 16 GLN HG3 1 1
3 6131 1 1 17 GLN N N 11.533 7.446 5.964 1.00 . A A . 16 GLN N 1 1
3 6132 1 1 17 GLN NE2 N 13.469 8.569 10.436 1.00 . A A . 16 GLN NE2 1 1
3 6133 1 1 17 GLN O O 14.877 6.647 5.109 1.00 . A A . 16 GLN O 1 1
3 6134 1 1 17 GLN OE1 O 14.752 7.556 8.991 1.00 . A A . 16 GLN OE1 1 1
3 6135 1 1 18 TYR C C 13.547 5.681 2.124 1.00 . A A . 17 TYR C 1 1
3 6136 1 1 18 TYR CA C 13.728 4.887 3.413 1.00 . A A . 17 TYR CA 1 1
3 6137 1 1 18 TYR CB C 13.158 3.469 3.270 1.00 . A A . 17 TYR CB 1 1
3 6138 1 1 18 TYR CD1 C 13.302 2.643 5.653 1.00 . A A . 17 TYR CD1 1 1
3 6139 1 1 18 TYR CD2 C 14.833 1.725 4.011 1.00 . A A . 17 TYR CD2 1 1
3 6140 1 1 18 TYR CE1 C 13.886 1.844 6.644 1.00 . A A . 17 TYR CE1 1 1
3 6141 1 1 18 TYR CE2 C 15.415 0.924 5.004 1.00 . A A . 17 TYR CE2 1 1
3 6142 1 1 18 TYR CG C 13.775 2.586 4.335 1.00 . A A . 17 TYR CG 1 1
3 6143 1 1 18 TYR CZ C 14.940 0.984 6.320 1.00 . A A . 17 TYR CZ 1 1
3 6144 1 1 18 TYR H H 12.076 5.453 4.688 1.00 . A A . 17 TYR H 1 1
3 6145 1 1 18 TYR HA H 14.785 4.824 3.625 1.00 . A A . 17 TYR HA 1 1
3 6146 1 1 18 TYR HB2 H 12.085 3.494 3.395 1.00 . A A . 17 TYR HB2 1 1
3 6147 1 1 18 TYR HB3 H 13.399 3.077 2.294 1.00 . A A . 17 TYR HB3 1 1
3 6148 1 1 18 TYR HD1 H 12.487 3.304 5.904 1.00 . A A . 17 TYR HD1 1 1
3 6149 1 1 18 TYR HD2 H 15.199 1.677 2.997 1.00 . A A . 17 TYR HD2 1 1
3 6150 1 1 18 TYR HE1 H 13.521 1.890 7.659 1.00 . A A . 17 TYR HE1 1 1
3 6151 1 1 18 TYR HE2 H 16.230 0.260 4.753 1.00 . A A . 17 TYR HE2 1 1
3 6152 1 1 18 TYR HH H 14.951 0.234 8.076 1.00 . A A . 17 TYR HH 1 1
3 6153 1 1 18 TYR N N 13.034 5.596 4.532 1.00 . A A . 17 TYR N 1 1
3 6154 1 1 18 TYR O O 14.511 6.083 1.502 1.00 . A A . 17 TYR O 1 1
3 6155 1 1 18 TYR OH O 15.514 0.197 7.299 1.00 . A A . 17 TYR OH 1 1
3 6156 1 1 19 SER C C 12.960 8.036 0.613 1.00 . A A . 18 SER C 1 1
3 6157 1 1 19 SER CA C 12.150 6.743 0.478 1.00 . A A . 18 SER CA 1 1
3 6158 1 1 19 SER CB C 10.673 7.088 0.302 1.00 . A A . 18 SER CB 1 1
3 6159 1 1 19 SER H H 11.562 5.636 2.233 1.00 . A A . 18 SER H 1 1
3 6160 1 1 19 SER HA H 12.496 6.177 -0.377 1.00 . A A . 18 SER HA 1 1
3 6161 1 1 19 SER HB2 H 10.371 7.785 1.064 1.00 . A A . 18 SER HB2 1 1
3 6162 1 1 19 SER HB3 H 10.522 7.536 -0.672 1.00 . A A . 18 SER HB3 1 1
3 6163 1 1 19 SER HG H 9.660 5.622 -0.469 1.00 . A A . 18 SER HG 1 1
3 6164 1 1 19 SER N N 12.338 5.944 1.718 1.00 . A A . 18 SER N 1 1
3 6165 1 1 19 SER O O 13.319 8.667 -0.362 1.00 . A A . 18 SER O 1 1
3 6166 1 1 19 SER OG O 9.901 5.904 0.416 1.00 . A A . 18 SER OG 1 1
3 6167 1 1 20 GLY C C 15.480 9.381 2.391 1.00 . A A . 19 GLY C 1 1
3 6168 1 1 20 GLY CA C 14.012 9.696 2.069 1.00 . A A . 19 GLY CA 1 1
3 6169 1 1 20 GLY H H 12.926 7.909 2.597 1.00 . A A . 19 GLY H 1 1
3 6170 1 1 20 GLY HA2 H 13.968 10.323 1.188 1.00 . A A . 19 GLY HA2 1 1
3 6171 1 1 20 GLY HA3 H 13.576 10.226 2.901 1.00 . A A . 19 GLY HA3 1 1
3 6172 1 1 20 GLY N N 13.237 8.438 1.831 1.00 . A A . 19 GLY N 1 1
3 6173 1 1 20 GLY O O 16.289 10.274 2.544 1.00 . A A . 19 GLY O 1 1
3 6174 1 1 21 ARG C C 18.155 8.475 1.732 1.00 . A A . 20 ARG C 1 1
3 6175 1 1 21 ARG CA C 17.271 7.794 2.773 1.00 . A A . 20 ARG CA 1 1
3 6176 1 1 21 ARG CB C 17.452 6.271 2.686 1.00 . A A . 20 ARG CB 1 1
3 6177 1 1 21 ARG CD C 19.138 4.433 2.447 1.00 . A A . 20 ARG CD 1 1
3 6178 1 1 21 ARG CG C 18.910 5.858 2.961 1.00 . A A . 20 ARG CG 1 1
3 6179 1 1 21 ARG CZ C 20.825 3.579 3.957 1.00 . A A . 20 ARG CZ 1 1
3 6180 1 1 21 ARG H H 15.197 7.408 2.333 1.00 . A A . 20 ARG H 1 1
3 6181 1 1 21 ARG HA H 17.533 8.141 3.761 1.00 . A A . 20 ARG HA 1 1
3 6182 1 1 21 ARG HB2 H 16.817 5.805 3.417 1.00 . A A . 20 ARG HB2 1 1
3 6183 1 1 21 ARG HB3 H 17.165 5.937 1.700 1.00 . A A . 20 ARG HB3 1 1
3 6184 1 1 21 ARG HD2 H 18.438 3.761 2.921 1.00 . A A . 20 ARG HD2 1 1
3 6185 1 1 21 ARG HD3 H 18.989 4.409 1.377 1.00 . A A . 20 ARG HD3 1 1
3 6186 1 1 21 ARG HE H 21.227 4.064 2.076 1.00 . A A . 20 ARG HE 1 1
3 6187 1 1 21 ARG HG2 H 19.589 6.526 2.457 1.00 . A A . 20 ARG HG2 1 1
3 6188 1 1 21 ARG HG3 H 19.097 5.887 4.022 1.00 . A A . 20 ARG HG3 1 1
3 6189 1 1 21 ARG HH11 H 18.953 3.749 4.645 1.00 . A A . 20 ARG HH11 1 1
3 6190 1 1 21 ARG HH12 H 20.120 3.159 5.783 1.00 . A A . 20 ARG HH12 1 1
3 6191 1 1 21 ARG HH21 H 22.763 3.311 3.543 1.00 . A A . 20 ARG HH21 1 1
3 6192 1 1 21 ARG HH22 H 22.279 2.903 5.154 1.00 . A A . 20 ARG HH22 1 1
3 6193 1 1 21 ARG N N 15.845 8.130 2.480 1.00 . A A . 20 ARG N 1 1
3 6194 1 1 21 ARG NE N 20.531 4.010 2.764 1.00 . A A . 20 ARG NE 1 1
3 6195 1 1 21 ARG NH1 N 19.893 3.489 4.866 1.00 . A A . 20 ARG NH1 1 1
3 6196 1 1 21 ARG NH2 N 22.051 3.239 4.241 1.00 . A A . 20 ARG NH2 1 1
3 6197 1 1 21 ARG O O 19.237 8.946 2.027 1.00 . A A . 20 ARG O 1 1
3 6198 1 1 22 GLU C C 17.681 9.314 -1.821 1.00 . A A . 21 GLU C 1 1
3 6199 1 1 22 GLU CA C 18.516 9.171 -0.552 1.00 . A A . 21 GLU CA 1 1
3 6200 1 1 22 GLU CB C 19.749 8.315 -0.837 1.00 . A A . 21 GLU CB 1 1
3 6201 1 1 22 GLU CD C 20.531 6.001 -1.322 1.00 . A A . 21 GLU CD 1 1
3 6202 1 1 22 GLU CG C 19.354 6.841 -0.831 1.00 . A A . 21 GLU CG 1 1
3 6203 1 1 22 GLU H H 16.825 8.137 0.306 1.00 . A A . 21 GLU H 1 1
3 6204 1 1 22 GLU HA H 18.829 10.150 -0.222 1.00 . A A . 21 GLU HA 1 1
3 6205 1 1 22 GLU HB2 H 20.161 8.575 -1.803 1.00 . A A . 21 GLU HB2 1 1
3 6206 1 1 22 GLU HB3 H 20.491 8.486 -0.073 1.00 . A A . 21 GLU HB3 1 1
3 6207 1 1 22 GLU HG2 H 19.094 6.545 0.174 1.00 . A A . 21 GLU HG2 1 1
3 6208 1 1 22 GLU HG3 H 18.508 6.690 -1.483 1.00 . A A . 21 GLU HG3 1 1
3 6209 1 1 22 GLU N N 17.703 8.524 0.515 1.00 . A A . 21 GLU N 1 1
3 6210 1 1 22 GLU O O 16.573 8.820 -1.907 1.00 . A A . 21 GLU O 1 1
3 6211 1 1 22 GLU OE1 O 21.610 6.555 -1.461 1.00 . A A . 21 GLU OE1 1 1
3 6212 1 1 22 GLU OE2 O 20.337 4.819 -1.552 1.00 . A A . 21 GLU OE2 1 1
3 6213 1 1 23 GLY C C 16.888 11.597 -4.105 1.00 . A A . 22 GLY C 1 1
3 6214 1 1 23 GLY CA C 17.461 10.189 -4.081 1.00 . A A . 22 GLY CA 1 1
3 6215 1 1 23 GLY H H 19.102 10.379 -2.701 1.00 . A A . 22 GLY H 1 1
3 6216 1 1 23 GLY HA2 H 18.130 10.052 -4.916 1.00 . A A . 22 GLY HA2 1 1
3 6217 1 1 23 GLY HA3 H 16.647 9.482 -4.150 1.00 . A A . 22 GLY HA3 1 1
3 6218 1 1 23 GLY N N 18.208 9.991 -2.804 1.00 . A A . 22 GLY N 1 1
3 6219 1 1 23 GLY O O 17.092 12.376 -3.195 1.00 . A A . 22 GLY O 1 1
3 6220 1 1 24 ASP C C 14.827 13.553 -3.868 1.00 . A A . 23 ASP C 1 1
3 6221 1 1 24 ASP CA C 15.561 13.290 -5.183 1.00 . A A . 23 ASP CA 1 1
3 6222 1 1 24 ASP CB C 14.568 13.371 -6.344 1.00 . A A . 23 ASP CB 1 1
3 6223 1 1 24 ASP CG C 14.143 14.825 -6.542 1.00 . A A . 23 ASP CG 1 1
3 6224 1 1 24 ASP H H 15.989 11.288 -5.848 1.00 . A A . 23 ASP H 1 1
3 6225 1 1 24 ASP HA H 16.341 14.024 -5.318 1.00 . A A . 23 ASP HA 1 1
3 6226 1 1 24 ASP HB2 H 15.036 13.002 -7.245 1.00 . A A . 23 ASP HB2 1 1
3 6227 1 1 24 ASP HB3 H 13.699 12.771 -6.117 1.00 . A A . 23 ASP HB3 1 1
3 6228 1 1 24 ASP N N 16.155 11.932 -5.128 1.00 . A A . 23 ASP N 1 1
3 6229 1 1 24 ASP O O 15.138 14.483 -3.155 1.00 . A A . 23 ASP O 1 1
3 6230 1 1 24 ASP OD1 O 14.009 15.522 -5.550 1.00 . A A . 23 ASP OD1 1 1
3 6231 1 1 24 ASP OD2 O 13.959 15.219 -7.682 1.00 . A A . 23 ASP OD2 1 1
3 6232 1 1 25 LYS C C 11.881 11.980 -2.285 1.00 . A A . 24 LYS C 1 1
3 6233 1 1 25 LYS CA C 13.105 12.909 -2.266 1.00 . A A . 24 LYS CA 1 1
3 6234 1 1 25 LYS CB C 12.646 14.390 -2.122 1.00 . A A . 24 LYS CB 1 1
3 6235 1 1 25 LYS CD C 12.759 14.886 0.359 1.00 . A A . 24 LYS CD 1 1
3 6236 1 1 25 LYS CE C 13.771 15.117 1.488 1.00 . A A . 24 LYS CE 1 1
3 6237 1 1 25 LYS CG C 13.434 15.117 -1.004 1.00 . A A . 24 LYS CG 1 1
3 6238 1 1 25 LYS H H 13.641 11.982 -4.135 1.00 . A A . 24 LYS H 1 1
3 6239 1 1 25 LYS HA H 13.737 12.631 -1.434 1.00 . A A . 24 LYS HA 1 1
3 6240 1 1 25 LYS HB2 H 12.804 14.904 -3.057 1.00 . A A . 24 LYS HB2 1 1
3 6241 1 1 25 LYS HB3 H 11.590 14.428 -1.887 1.00 . A A . 24 LYS HB3 1 1
3 6242 1 1 25 LYS HD2 H 11.934 15.577 0.470 1.00 . A A . 24 LYS HD2 1 1
3 6243 1 1 25 LYS HD3 H 12.387 13.873 0.413 1.00 . A A . 24 LYS HD3 1 1
3 6244 1 1 25 LYS HE2 H 14.548 14.368 1.435 1.00 . A A . 24 LYS HE2 1 1
3 6245 1 1 25 LYS HE3 H 14.211 16.098 1.382 1.00 . A A . 24 LYS HE3 1 1
3 6246 1 1 25 LYS HG2 H 14.448 14.747 -0.971 1.00 . A A . 24 LYS HG2 1 1
3 6247 1 1 25 LYS HG3 H 13.451 16.177 -1.214 1.00 . A A . 24 LYS HG3 1 1
3 6248 1 1 25 LYS HZ1 H 13.755 15.241 3.565 1.00 . A A . 24 LYS HZ1 1 1
3 6249 1 1 25 LYS HZ2 H 12.712 14.058 2.934 1.00 . A A . 24 LYS HZ2 1 1
3 6250 1 1 25 LYS HZ3 H 12.295 15.702 2.836 1.00 . A A . 24 LYS HZ3 1 1
3 6251 1 1 25 LYS N N 13.864 12.730 -3.541 1.00 . A A . 24 LYS N 1 1
3 6252 1 1 25 LYS NZ N 13.081 15.022 2.804 1.00 . A A . 24 LYS NZ 1 1
3 6253 1 1 25 LYS O O 11.255 11.775 -3.305 1.00 . A A . 24 LYS O 1 1
3 6254 1 1 26 HIS C C 10.242 9.596 -2.249 1.00 . A A . 25 HIS C 1 1
3 6255 1 1 26 HIS CA C 10.334 10.557 -1.059 1.00 . A A . 25 HIS CA 1 1
3 6256 1 1 26 HIS CB C 9.062 11.422 -1.010 1.00 . A A . 25 HIS CB 1 1
3 6257 1 1 26 HIS CD2 C 9.298 14.024 -0.745 1.00 . A A . 25 HIS CD2 1 1
3 6258 1 1 26 HIS CE1 C 9.847 14.087 1.350 1.00 . A A . 25 HIS CE1 1 1
3 6259 1 1 26 HIS CG C 9.337 12.722 -0.306 1.00 . A A . 25 HIS CG 1 1
3 6260 1 1 26 HIS H H 12.036 11.651 -0.336 1.00 . A A . 25 HIS H 1 1
3 6261 1 1 26 HIS HA H 10.398 9.972 -0.156 1.00 . A A . 25 HIS HA 1 1
3 6262 1 1 26 HIS HB2 H 8.726 11.634 -2.016 1.00 . A A . 25 HIS HB2 1 1
3 6263 1 1 26 HIS HB3 H 8.287 10.890 -0.483 1.00 . A A . 25 HIS HB3 1 1
3 6264 1 1 26 HIS HD2 H 9.053 14.334 -1.751 1.00 . A A . 25 HIS HD2 1 1
3 6265 1 1 26 HIS HE1 H 10.123 14.448 2.328 1.00 . A A . 25 HIS HE1 1 1
3 6266 1 1 26 HIS HE2 H 9.664 15.856 0.274 1.00 . A A . 25 HIS HE2 1 1
3 6267 1 1 26 HIS N N 11.529 11.446 -1.150 1.00 . A A . 25 HIS N 1 1
3 6268 1 1 26 HIS ND1 N 9.690 12.786 1.035 1.00 . A A . 25 HIS ND1 1 1
3 6269 1 1 26 HIS NE2 N 9.617 14.878 0.301 1.00 . A A . 25 HIS NE2 1 1
3 6270 1 1 26 HIS O O 9.183 9.431 -2.820 1.00 . A A . 25 HIS O 1 1
3 6271 1 1 27 LYS C C 12.056 6.734 -3.363 1.00 . A A . 26 LYS C 1 1
3 6272 1 1 27 LYS CA C 11.239 7.965 -3.757 1.00 . A A . 26 LYS CA 1 1
3 6273 1 1 27 LYS CB C 11.806 8.609 -5.025 1.00 . A A . 26 LYS CB 1 1
3 6274 1 1 27 LYS CD C 11.321 10.300 -6.827 1.00 . A A . 26 LYS CD 1 1
3 6275 1 1 27 LYS CE C 11.972 9.345 -7.834 1.00 . A A . 26 LYS CE 1 1
3 6276 1 1 27 LYS CG C 10.733 9.511 -5.654 1.00 . A A . 26 LYS CG 1 1
3 6277 1 1 27 LYS H H 12.172 9.044 -2.170 1.00 . A A . 26 LYS H 1 1
3 6278 1 1 27 LYS HA H 10.214 7.660 -3.926 1.00 . A A . 26 LYS HA 1 1
3 6279 1 1 27 LYS HB2 H 12.676 9.200 -4.773 1.00 . A A . 26 LYS HB2 1 1
3 6280 1 1 27 LYS HB3 H 12.085 7.837 -5.726 1.00 . A A . 26 LYS HB3 1 1
3 6281 1 1 27 LYS HD2 H 10.531 10.852 -7.317 1.00 . A A . 26 LYS HD2 1 1
3 6282 1 1 27 LYS HD3 H 12.064 10.994 -6.460 1.00 . A A . 26 LYS HD3 1 1
3 6283 1 1 27 LYS HE2 H 12.976 9.110 -7.512 1.00 . A A . 26 LYS HE2 1 1
3 6284 1 1 27 LYS HE3 H 11.393 8.434 -7.898 1.00 . A A . 26 LYS HE3 1 1
3 6285 1 1 27 LYS HG2 H 9.916 8.898 -6.007 1.00 . A A . 26 LYS HG2 1 1
3 6286 1 1 27 LYS HG3 H 10.366 10.199 -4.909 1.00 . A A . 26 LYS HG3 1 1
3 6287 1 1 27 LYS HZ1 H 11.452 10.867 -9.155 1.00 . A A . 26 LYS HZ1 1 1
3 6288 1 1 27 LYS HZ2 H 11.635 9.344 -9.887 1.00 . A A . 26 LYS HZ2 1 1
3 6289 1 1 27 LYS HZ3 H 13.002 10.231 -9.409 1.00 . A A . 26 LYS HZ3 1 1
3 6290 1 1 27 LYS N N 11.310 8.935 -2.622 1.00 . A A . 26 LYS N 1 1
3 6291 1 1 27 LYS NZ N 12.019 9.996 -9.171 1.00 . A A . 26 LYS NZ 1 1
3 6292 1 1 27 LYS O O 13.009 6.826 -2.612 1.00 . A A . 26 LYS O 1 1
3 6293 1 1 28 LEU C C 13.382 3.860 -4.482 1.00 . A A . 27 LEU C 1 1
3 6294 1 1 28 LEU CA C 12.369 4.316 -3.415 1.00 . A A . 27 LEU CA 1 1
3 6295 1 1 28 LEU CB C 11.294 3.218 -3.204 1.00 . A A . 27 LEU CB 1 1
3 6296 1 1 28 LEU CD1 C 12.819 1.458 -2.186 1.00 . A A . 27 LEU CD1 1 1
3 6297 1 1 28 LEU CD2 C 11.698 3.180 -0.684 1.00 . A A . 27 LEU CD2 1 1
3 6298 1 1 28 LEU CG C 11.574 2.327 -1.968 1.00 . A A . 27 LEU CG 1 1
3 6299 1 1 28 LEU H H 10.860 5.527 -4.375 1.00 . A A . 27 LEU H 1 1
3 6300 1 1 28 LEU HA H 12.900 4.482 -2.494 1.00 . A A . 27 LEU HA 1 1
3 6301 1 1 28 LEU HB2 H 10.335 3.697 -3.071 1.00 . A A . 27 LEU HB2 1 1
3 6302 1 1 28 LEU HB3 H 11.244 2.590 -4.080 1.00 . A A . 27 LEU HB3 1 1
3 6303 1 1 28 LEU HD11 H 13.268 1.216 -1.234 1.00 . A A . 27 LEU HD11 1 1
3 6304 1 1 28 LEU HD12 H 13.528 1.977 -2.798 1.00 . A A . 27 LEU HD12 1 1
3 6305 1 1 28 LEU HD13 H 12.529 0.545 -2.681 1.00 . A A . 27 LEU HD13 1 1
3 6306 1 1 28 LEU HD21 H 11.279 2.634 0.149 1.00 . A A . 27 LEU HD21 1 1
3 6307 1 1 28 LEU HD22 H 11.159 4.109 -0.806 1.00 . A A . 27 LEU HD22 1 1
3 6308 1 1 28 LEU HD23 H 12.733 3.395 -0.482 1.00 . A A . 27 LEU HD23 1 1
3 6309 1 1 28 LEU HG H 10.751 1.660 -1.851 1.00 . A A . 27 LEU HG 1 1
3 6310 1 1 28 LEU N N 11.657 5.575 -3.812 1.00 . A A . 27 LEU N 1 1
3 6311 1 1 28 LEU O O 13.045 3.612 -5.623 1.00 . A A . 27 LEU O 1 1
3 6312 1 1 29 LYS C C 16.042 1.741 -4.517 1.00 . A A . 28 LYS C 1 1
3 6313 1 1 29 LYS CA C 15.682 3.161 -4.975 1.00 . A A . 28 LYS CA 1 1
3 6314 1 1 29 LYS CB C 16.930 4.057 -4.903 1.00 . A A . 28 LYS CB 1 1
3 6315 1 1 29 LYS CD C 17.642 6.456 -5.136 1.00 . A A . 28 LYS CD 1 1
3 6316 1 1 29 LYS CE C 18.983 6.018 -4.530 1.00 . A A . 28 LYS CE 1 1
3 6317 1 1 29 LYS CG C 16.509 5.516 -4.705 1.00 . A A . 28 LYS CG 1 1
3 6318 1 1 29 LYS H H 14.809 3.842 -3.121 1.00 . A A . 28 LYS H 1 1
3 6319 1 1 29 LYS HA H 15.316 3.128 -5.994 1.00 . A A . 28 LYS HA 1 1
3 6320 1 1 29 LYS HB2 H 17.555 3.750 -4.077 1.00 . A A . 28 LYS HB2 1 1
3 6321 1 1 29 LYS HB3 H 17.481 3.965 -5.827 1.00 . A A . 28 LYS HB3 1 1
3 6322 1 1 29 LYS HD2 H 17.718 6.449 -6.212 1.00 . A A . 28 LYS HD2 1 1
3 6323 1 1 29 LYS HD3 H 17.412 7.450 -4.803 1.00 . A A . 28 LYS HD3 1 1
3 6324 1 1 29 LYS HE2 H 19.649 6.869 -4.479 1.00 . A A . 28 LYS HE2 1 1
3 6325 1 1 29 LYS HE3 H 18.824 5.628 -3.536 1.00 . A A . 28 LYS HE3 1 1
3 6326 1 1 29 LYS HG2 H 15.631 5.721 -5.301 1.00 . A A . 28 LYS HG2 1 1
3 6327 1 1 29 LYS HG3 H 16.283 5.684 -3.664 1.00 . A A . 28 LYS HG3 1 1
3 6328 1 1 29 LYS HZ1 H 19.539 4.047 -4.901 1.00 . A A . 28 LYS HZ1 1 1
3 6329 1 1 29 LYS HZ2 H 20.594 5.202 -5.567 1.00 . A A . 28 LYS HZ2 1 1
3 6330 1 1 29 LYS HZ3 H 19.085 4.910 -6.288 1.00 . A A . 28 LYS HZ3 1 1
3 6331 1 1 29 LYS N N 14.613 3.681 -4.063 1.00 . A A . 28 LYS N 1 1
3 6332 1 1 29 LYS NZ N 19.597 4.965 -5.387 1.00 . A A . 28 LYS NZ 1 1
3 6333 1 1 29 LYS O O 15.784 1.364 -3.391 1.00 . A A . 28 LYS O 1 1
3 6334 1 1 30 LYS C C 17.774 -0.402 -3.633 1.00 . A A . 29 LYS C 1 1
3 6335 1 1 30 LYS CA C 16.993 -0.442 -4.955 1.00 . A A . 29 LYS CA 1 1
3 6336 1 1 30 LYS CB C 17.856 -1.097 -6.039 1.00 . A A . 29 LYS CB 1 1
3 6337 1 1 30 LYS CD C 17.780 -2.267 -8.254 1.00 . A A . 29 LYS CD 1 1
3 6338 1 1 30 LYS CE C 19.029 -1.526 -8.742 1.00 . A A . 29 LYS CE 1 1
3 6339 1 1 30 LYS CG C 16.998 -1.382 -7.278 1.00 . A A . 29 LYS CG 1 1
3 6340 1 1 30 LYS H H 16.834 1.263 -6.273 1.00 . A A . 29 LYS H 1 1
3 6341 1 1 30 LYS HA H 16.091 -1.018 -4.817 1.00 . A A . 29 LYS HA 1 1
3 6342 1 1 30 LYS HB2 H 18.665 -0.434 -6.305 1.00 . A A . 29 LYS HB2 1 1
3 6343 1 1 30 LYS HB3 H 18.261 -2.026 -5.665 1.00 . A A . 29 LYS HB3 1 1
3 6344 1 1 30 LYS HD2 H 18.075 -3.178 -7.754 1.00 . A A . 29 LYS HD2 1 1
3 6345 1 1 30 LYS HD3 H 17.156 -2.509 -9.099 1.00 . A A . 29 LYS HD3 1 1
3 6346 1 1 30 LYS HE2 H 18.790 -0.488 -8.921 1.00 . A A . 29 LYS HE2 1 1
3 6347 1 1 30 LYS HE3 H 19.803 -1.591 -7.991 1.00 . A A . 29 LYS HE3 1 1
3 6348 1 1 30 LYS HG2 H 16.091 -1.889 -6.982 1.00 . A A . 29 LYS HG2 1 1
3 6349 1 1 30 LYS HG3 H 16.747 -0.452 -7.764 1.00 . A A . 29 LYS HG3 1 1
3 6350 1 1 30 LYS HZ1 H 18.708 -2.334 -10.635 1.00 . A A . 29 LYS HZ1 1 1
3 6351 1 1 30 LYS HZ2 H 20.000 -3.039 -9.789 1.00 . A A . 29 LYS HZ2 1 1
3 6352 1 1 30 LYS HZ3 H 20.176 -1.496 -10.481 1.00 . A A . 29 LYS HZ3 1 1
3 6353 1 1 30 LYS N N 16.631 0.948 -5.368 1.00 . A A . 29 LYS N 1 1
3 6354 1 1 30 LYS NZ N 19.514 -2.145 -10.008 1.00 . A A . 29 LYS NZ 1 1
3 6355 1 1 30 LYS O O 17.566 -1.219 -2.755 1.00 . A A . 29 LYS O 1 1
3 6356 1 1 31 SER C C 18.514 0.710 -1.027 1.00 . A A . 30 SER C 1 1
3 6357 1 1 31 SER CA C 19.461 0.630 -2.223 1.00 . A A . 30 SER CA 1 1
3 6358 1 1 31 SER CB C 20.322 1.895 -2.255 1.00 . A A . 30 SER CB 1 1
3 6359 1 1 31 SER H H 18.820 1.182 -4.206 1.00 . A A . 30 SER H 1 1
3 6360 1 1 31 SER HA H 20.096 -0.239 -2.128 1.00 . A A . 30 SER HA 1 1
3 6361 1 1 31 SER HB2 H 19.728 2.726 -2.594 1.00 . A A . 30 SER HB2 1 1
3 6362 1 1 31 SER HB3 H 20.691 2.106 -1.258 1.00 . A A . 30 SER HB3 1 1
3 6363 1 1 31 SER HG H 21.088 1.211 -3.906 1.00 . A A . 30 SER HG 1 1
3 6364 1 1 31 SER N N 18.668 0.537 -3.486 1.00 . A A . 30 SER N 1 1
3 6365 1 1 31 SER O O 18.892 0.440 0.089 1.00 . A A . 30 SER O 1 1
3 6366 1 1 31 SER OG O 21.410 1.702 -3.148 1.00 . A A . 30 SER OG 1 1
3 6367 1 1 32 GLU C C 15.404 -0.101 -0.220 1.00 . A A . 31 GLU C 1 1
3 6368 1 1 32 GLU CA C 16.288 1.135 -0.165 1.00 . A A . 31 GLU CA 1 1
3 6369 1 1 32 GLU CB C 15.475 2.414 -0.327 1.00 . A A . 31 GLU CB 1 1
3 6370 1 1 32 GLU CD C 15.716 4.901 -0.488 1.00 . A A . 31 GLU CD 1 1
3 6371 1 1 32 GLU CG C 16.350 3.615 0.045 1.00 . A A . 31 GLU CG 1 1
3 6372 1 1 32 GLU H H 17.012 1.218 -2.199 1.00 . A A . 31 GLU H 1 1
3 6373 1 1 32 GLU HA H 16.787 1.153 0.794 1.00 . A A . 31 GLU HA 1 1
3 6374 1 1 32 GLU HB2 H 15.162 2.511 -1.352 1.00 . A A . 31 GLU HB2 1 1
3 6375 1 1 32 GLU HB3 H 14.617 2.380 0.323 1.00 . A A . 31 GLU HB3 1 1
3 6376 1 1 32 GLU HG2 H 16.441 3.674 1.119 1.00 . A A . 31 GLU HG2 1 1
3 6377 1 1 32 GLU HG3 H 17.330 3.495 -0.394 1.00 . A A . 31 GLU HG3 1 1
3 6378 1 1 32 GLU N N 17.280 1.056 -1.268 1.00 . A A . 31 GLU N 1 1
3 6379 1 1 32 GLU O O 14.998 -0.619 0.789 1.00 . A A . 31 GLU O 1 1
3 6380 1 1 32 GLU OE1 O 14.550 4.858 -0.845 1.00 . A A . 31 GLU OE1 1 1
3 6381 1 1 32 GLU OE2 O 16.407 5.904 -0.531 1.00 . A A . 31 GLU OE2 1 1
3 6382 1 1 33 LEU C C 15.049 -3.014 -0.967 1.00 . A A . 32 LEU C 1 1
3 6383 1 1 33 LEU CA C 14.271 -1.809 -1.502 1.00 . A A . 32 LEU CA 1 1
3 6384 1 1 33 LEU CB C 13.868 -2.026 -2.982 1.00 . A A . 32 LEU CB 1 1
3 6385 1 1 33 LEU CD1 C 11.986 -2.553 -4.569 1.00 . A A . 32 LEU CD1 1 1
3 6386 1 1 33 LEU CD2 C 12.266 -3.882 -2.456 1.00 . A A . 32 LEU CD2 1 1
3 6387 1 1 33 LEU CG C 12.406 -2.495 -3.089 1.00 . A A . 32 LEU CG 1 1
3 6388 1 1 33 LEU H H 15.480 -0.165 -2.200 1.00 . A A . 32 LEU H 1 1
3 6389 1 1 33 LEU HA H 13.402 -1.674 -0.894 1.00 . A A . 32 LEU HA 1 1
3 6390 1 1 33 LEU HB2 H 13.977 -1.095 -3.514 1.00 . A A . 32 LEU HB2 1 1
3 6391 1 1 33 LEU HB3 H 14.512 -2.768 -3.436 1.00 . A A . 32 LEU HB3 1 1
3 6392 1 1 33 LEU HD11 H 12.823 -2.869 -5.175 1.00 . A A . 32 LEU HD11 1 1
3 6393 1 1 33 LEU HD12 H 11.665 -1.571 -4.886 1.00 . A A . 32 LEU HD12 1 1
3 6394 1 1 33 LEU HD13 H 11.168 -3.251 -4.693 1.00 . A A . 32 LEU HD13 1 1
3 6395 1 1 33 LEU HD21 H 12.876 -4.585 -2.996 1.00 . A A . 32 LEU HD21 1 1
3 6396 1 1 33 LEU HD22 H 11.233 -4.193 -2.501 1.00 . A A . 32 LEU HD22 1 1
3 6397 1 1 33 LEU HD23 H 12.585 -3.845 -1.426 1.00 . A A . 32 LEU HD23 1 1
3 6398 1 1 33 LEU HG H 11.769 -1.795 -2.565 1.00 . A A . 32 LEU HG 1 1
3 6399 1 1 33 LEU N N 15.124 -0.591 -1.394 1.00 . A A . 32 LEU N 1 1
3 6400 1 1 33 LEU O O 14.561 -3.767 -0.149 1.00 . A A . 32 LEU O 1 1
3 6401 1 1 34 LYS C C 17.441 -4.053 0.540 1.00 . A A . 33 LYS C 1 1
3 6402 1 1 34 LYS CA C 17.062 -4.327 -0.919 1.00 . A A . 33 LYS CA 1 1
3 6403 1 1 34 LYS CB C 18.302 -4.414 -1.810 1.00 . A A . 33 LYS CB 1 1
3 6404 1 1 34 LYS CD C 20.701 -5.156 -1.560 1.00 . A A . 33 LYS CD 1 1
3 6405 1 1 34 LYS CE C 21.186 -4.425 -0.301 1.00 . A A . 33 LYS CE 1 1
3 6406 1 1 34 LYS CG C 19.230 -5.580 -1.387 1.00 . A A . 33 LYS CG 1 1
3 6407 1 1 34 LYS H H 16.642 -2.571 -2.060 1.00 . A A . 33 LYS H 1 1
3 6408 1 1 34 LYS HA H 16.493 -5.240 -0.981 1.00 . A A . 33 LYS HA 1 1
3 6409 1 1 34 LYS HB2 H 17.982 -4.564 -2.835 1.00 . A A . 33 LYS HB2 1 1
3 6410 1 1 34 LYS HB3 H 18.834 -3.475 -1.745 1.00 . A A . 33 LYS HB3 1 1
3 6411 1 1 34 LYS HD2 H 21.310 -6.032 -1.724 1.00 . A A . 33 LYS HD2 1 1
3 6412 1 1 34 LYS HD3 H 20.786 -4.494 -2.412 1.00 . A A . 33 LYS HD3 1 1
3 6413 1 1 34 LYS HE2 H 20.608 -3.521 -0.163 1.00 . A A . 33 LYS HE2 1 1
3 6414 1 1 34 LYS HE3 H 21.062 -5.067 0.558 1.00 . A A . 33 LYS HE3 1 1
3 6415 1 1 34 LYS HG2 H 19.048 -5.847 -0.354 1.00 . A A . 33 LYS HG2 1 1
3 6416 1 1 34 LYS HG3 H 19.037 -6.444 -2.013 1.00 . A A . 33 LYS HG3 1 1
3 6417 1 1 34 LYS HZ1 H 23.065 -3.984 0.483 1.00 . A A . 33 LYS HZ1 1 1
3 6418 1 1 34 LYS HZ2 H 22.709 -3.169 -0.963 1.00 . A A . 33 LYS HZ2 1 1
3 6419 1 1 34 LYS HZ3 H 23.112 -4.820 -0.993 1.00 . A A . 33 LYS HZ3 1 1
3 6420 1 1 34 LYS N N 16.255 -3.193 -1.409 1.00 . A A . 33 LYS N 1 1
3 6421 1 1 34 LYS NZ N 22.627 -4.075 -0.455 1.00 . A A . 33 LYS NZ 1 1
3 6422 1 1 34 LYS O O 17.497 -4.950 1.357 1.00 . A A . 33 LYS O 1 1
3 6423 1 1 35 GLU C C 16.857 -2.491 3.163 1.00 . A A . 34 GLU C 1 1
3 6424 1 1 35 GLU CA C 18.098 -2.499 2.275 1.00 . A A . 34 GLU CA 1 1
3 6425 1 1 35 GLU CB C 18.780 -1.132 2.346 1.00 . A A . 34 GLU CB 1 1
3 6426 1 1 35 GLU CD C 19.926 0.503 3.850 1.00 . A A . 34 GLU CD 1 1
3 6427 1 1 35 GLU CG C 19.299 -0.889 3.766 1.00 . A A . 34 GLU CG 1 1
3 6428 1 1 35 GLU H H 17.678 -2.122 0.170 1.00 . A A . 34 GLU H 1 1
3 6429 1 1 35 GLU HA H 18.779 -3.254 2.634 1.00 . A A . 34 GLU HA 1 1
3 6430 1 1 35 GLU HB2 H 19.608 -1.108 1.653 1.00 . A A . 34 GLU HB2 1 1
3 6431 1 1 35 GLU HB3 H 18.067 -0.362 2.092 1.00 . A A . 34 GLU HB3 1 1
3 6432 1 1 35 GLU HG2 H 18.481 -0.954 4.468 1.00 . A A . 34 GLU HG2 1 1
3 6433 1 1 35 GLU HG3 H 20.043 -1.631 4.009 1.00 . A A . 34 GLU HG3 1 1
3 6434 1 1 35 GLU N N 17.712 -2.819 0.867 1.00 . A A . 34 GLU N 1 1
3 6435 1 1 35 GLU O O 16.914 -2.831 4.328 1.00 . A A . 34 GLU O 1 1
3 6436 1 1 35 GLU OE1 O 19.381 1.415 3.249 1.00 . A A . 34 GLU OE1 1 1
3 6437 1 1 35 GLU OE2 O 20.939 0.635 4.517 1.00 . A A . 34 GLU OE2 1 1
3 6438 1 1 36 LEU C C 14.044 -3.535 3.689 1.00 . A A . 35 LEU C 1 1
3 6439 1 1 36 LEU CA C 14.505 -2.094 3.467 1.00 . A A . 35 LEU CA 1 1
3 6440 1 1 36 LEU CB C 13.408 -1.294 2.757 1.00 . A A . 35 LEU CB 1 1
3 6441 1 1 36 LEU CD1 C 12.317 -0.835 4.979 1.00 . A A . 35 LEU CD1 1 1
3 6442 1 1 36 LEU CD2 C 11.053 -0.491 2.854 1.00 . A A . 35 LEU CD2 1 1
3 6443 1 1 36 LEU CG C 12.100 -1.357 3.554 1.00 . A A . 35 LEU CG 1 1
3 6444 1 1 36 LEU H H 15.696 -1.842 1.691 1.00 . A A . 35 LEU H 1 1
3 6445 1 1 36 LEU HA H 14.731 -1.635 4.417 1.00 . A A . 35 LEU HA 1 1
3 6446 1 1 36 LEU HB2 H 13.723 -0.261 2.662 1.00 . A A . 35 LEU HB2 1 1
3 6447 1 1 36 LEU HB3 H 13.241 -1.711 1.775 1.00 . A A . 35 LEU HB3 1 1
3 6448 1 1 36 LEU HD11 H 11.368 -0.554 5.405 1.00 . A A . 35 LEU HD11 1 1
3 6449 1 1 36 LEU HD12 H 12.963 0.028 4.951 1.00 . A A . 35 LEU HD12 1 1
3 6450 1 1 36 LEU HD13 H 12.765 -1.607 5.586 1.00 . A A . 35 LEU HD13 1 1
3 6451 1 1 36 LEU HD21 H 11.486 0.463 2.593 1.00 . A A . 35 LEU HD21 1 1
3 6452 1 1 36 LEU HD22 H 10.220 -0.337 3.520 1.00 . A A . 35 LEU HD22 1 1
3 6453 1 1 36 LEU HD23 H 10.713 -0.991 1.960 1.00 . A A . 35 LEU HD23 1 1
3 6454 1 1 36 LEU HG H 11.746 -2.375 3.597 1.00 . A A . 35 LEU HG 1 1
3 6455 1 1 36 LEU N N 15.732 -2.110 2.632 1.00 . A A . 35 LEU N 1 1
3 6456 1 1 36 LEU O O 13.513 -3.877 4.728 1.00 . A A . 35 LEU O 1 1
3 6457 1 1 37 ILE C C 14.739 -6.487 3.893 1.00 . A A . 36 ILE C 1 1
3 6458 1 1 37 ILE CA C 13.829 -5.804 2.869 1.00 . A A . 36 ILE CA 1 1
3 6459 1 1 37 ILE CB C 13.940 -6.510 1.508 1.00 . A A . 36 ILE CB 1 1
3 6460 1 1 37 ILE CD1 C 13.027 -6.531 -0.821 1.00 . A A . 36 ILE CD1 1 1
3 6461 1 1 37 ILE CG1 C 12.782 -6.062 0.614 1.00 . A A . 36 ILE CG1 1 1
3 6462 1 1 37 ILE CG2 C 13.873 -8.030 1.688 1.00 . A A . 36 ILE CG2 1 1
3 6463 1 1 37 ILE H H 14.684 -4.086 1.893 1.00 . A A . 36 ILE H 1 1
3 6464 1 1 37 ILE HA H 12.808 -5.839 3.211 1.00 . A A . 36 ILE HA 1 1
3 6465 1 1 37 ILE HB H 14.878 -6.245 1.042 1.00 . A A . 36 ILE HB 1 1
3 6466 1 1 37 ILE HD11 H 13.878 -6.011 -1.231 1.00 . A A . 36 ILE HD11 1 1
3 6467 1 1 37 ILE HD12 H 12.153 -6.323 -1.423 1.00 . A A . 36 ILE HD12 1 1
3 6468 1 1 37 ILE HD13 H 13.221 -7.594 -0.823 1.00 . A A . 36 ILE HD13 1 1
3 6469 1 1 37 ILE HG12 H 11.861 -6.492 0.981 1.00 . A A . 36 ILE HG12 1 1
3 6470 1 1 37 ILE HG13 H 12.710 -4.986 0.632 1.00 . A A . 36 ILE HG13 1 1
3 6471 1 1 37 ILE HG21 H 13.717 -8.499 0.727 1.00 . A A . 36 ILE HG21 1 1
3 6472 1 1 37 ILE HG22 H 13.052 -8.279 2.346 1.00 . A A . 36 ILE HG22 1 1
3 6473 1 1 37 ILE HG23 H 14.799 -8.384 2.114 1.00 . A A . 36 ILE HG23 1 1
3 6474 1 1 37 ILE N N 14.248 -4.384 2.718 1.00 . A A . 36 ILE N 1 1
3 6475 1 1 37 ILE O O 14.307 -7.308 4.675 1.00 . A A . 36 ILE O 1 1
3 6476 1 1 38 ASN C C 16.797 -6.131 6.230 1.00 . A A . 37 ASN C 1 1
3 6477 1 1 38 ASN CA C 16.944 -6.784 4.848 1.00 . A A . 37 ASN CA 1 1
3 6478 1 1 38 ASN CB C 18.378 -6.605 4.338 1.00 . A A . 37 ASN CB 1 1
3 6479 1 1 38 ASN CG C 18.442 -6.988 2.857 1.00 . A A . 37 ASN CG 1 1
3 6480 1 1 38 ASN H H 16.325 -5.492 3.240 1.00 . A A . 37 ASN H 1 1
3 6481 1 1 38 ASN HA H 16.723 -7.839 4.925 1.00 . A A . 37 ASN HA 1 1
3 6482 1 1 38 ASN HB2 H 18.676 -5.574 4.459 1.00 . A A . 37 ASN HB2 1 1
3 6483 1 1 38 ASN HB3 H 19.043 -7.242 4.901 1.00 . A A . 37 ASN HB3 1 1
3 6484 1 1 38 ASN HD21 H 20.135 -6.004 2.523 1.00 . A A . 37 ASN HD21 1 1
3 6485 1 1 38 ASN HD22 H 19.485 -6.808 1.177 1.00 . A A . 37 ASN HD22 1 1
3 6486 1 1 38 ASN N N 15.998 -6.155 3.885 1.00 . A A . 37 ASN N 1 1
3 6487 1 1 38 ASN ND2 N 19.437 -6.564 2.125 1.00 . A A . 37 ASN ND2 1 1
3 6488 1 1 38 ASN O O 17.177 -6.694 7.237 1.00 . A A . 37 ASN O 1 1
3 6489 1 1 38 ASN OD1 O 17.574 -7.677 2.359 1.00 . A A . 37 ASN OD1 1 1
3 6490 1 1 39 ASN C C 14.787 -4.479 8.254 1.00 . A A . 38 ASN C 1 1
3 6491 1 1 39 ASN CA C 16.155 -4.227 7.605 1.00 . A A . 38 ASN CA 1 1
3 6492 1 1 39 ASN CB C 16.340 -2.721 7.396 1.00 . A A . 38 ASN CB 1 1
3 6493 1 1 39 ASN CG C 16.548 -2.036 8.748 1.00 . A A . 38 ASN CG 1 1
3 6494 1 1 39 ASN H H 16.028 -4.483 5.450 1.00 . A A . 38 ASN H 1 1
3 6495 1 1 39 ASN HA H 16.921 -4.586 8.273 1.00 . A A . 38 ASN HA 1 1
3 6496 1 1 39 ASN HB2 H 17.201 -2.546 6.768 1.00 . A A . 38 ASN HB2 1 1
3 6497 1 1 39 ASN HB3 H 15.461 -2.313 6.921 1.00 . A A . 38 ASN HB3 1 1
3 6498 1 1 39 ASN HD21 H 17.799 -0.672 8.024 1.00 . A A . 38 ASN HD21 1 1
3 6499 1 1 39 ASN HD22 H 17.486 -0.557 9.688 1.00 . A A . 38 ASN HD22 1 1
3 6500 1 1 39 ASN N N 16.288 -4.928 6.283 1.00 . A A . 38 ASN N 1 1
3 6501 1 1 39 ASN ND2 N 17.344 -1.002 8.826 1.00 . A A . 38 ASN ND2 1 1
3 6502 1 1 39 ASN O O 14.708 -4.713 9.443 1.00 . A A . 38 ASN O 1 1
3 6503 1 1 39 ASN OD1 O 15.979 -2.442 9.743 1.00 . A A . 38 ASN OD1 1 1
3 6504 1 1 40 GLU C C 11.743 -5.949 7.639 1.00 . A A . 39 GLU C 1 1
3 6505 1 1 40 GLU CA C 12.349 -4.628 8.116 1.00 . A A . 39 GLU CA 1 1
3 6506 1 1 40 GLU CB C 11.429 -3.479 7.703 1.00 . A A . 39 GLU CB 1 1
3 6507 1 1 40 GLU CD C 11.819 -2.139 9.781 1.00 . A A . 39 GLU CD 1 1
3 6508 1 1 40 GLU CG C 11.967 -2.160 8.259 1.00 . A A . 39 GLU CG 1 1
3 6509 1 1 40 GLU H H 13.791 -4.202 6.552 1.00 . A A . 39 GLU H 1 1
3 6510 1 1 40 GLU HA H 12.418 -4.646 9.197 1.00 . A A . 39 GLU HA 1 1
3 6511 1 1 40 GLU HB2 H 11.388 -3.423 6.624 1.00 . A A . 39 GLU HB2 1 1
3 6512 1 1 40 GLU HB3 H 10.437 -3.655 8.092 1.00 . A A . 39 GLU HB3 1 1
3 6513 1 1 40 GLU HG2 H 13.009 -2.060 7.999 1.00 . A A . 39 GLU HG2 1 1
3 6514 1 1 40 GLU HG3 H 11.410 -1.337 7.837 1.00 . A A . 39 GLU HG3 1 1
3 6515 1 1 40 GLU N N 13.710 -4.413 7.508 1.00 . A A . 39 GLU N 1 1
3 6516 1 1 40 GLU O O 11.456 -6.828 8.426 1.00 . A A . 39 GLU O 1 1
3 6517 1 1 40 GLU OE1 O 10.695 -2.040 10.244 1.00 . A A . 39 GLU OE1 1 1
3 6518 1 1 40 GLU OE2 O 12.830 -2.216 10.459 1.00 . A A . 39 GLU OE2 1 1
3 6519 1 1 41 LEU C C 11.941 -8.490 5.881 1.00 . A A . 40 LEU C 1 1
3 6520 1 1 41 LEU CA C 10.909 -7.361 5.867 1.00 . A A . 40 LEU CA 1 1
3 6521 1 1 41 LEU CB C 10.350 -7.158 4.448 1.00 . A A . 40 LEU CB 1 1
3 6522 1 1 41 LEU CD1 C 9.202 -5.580 2.886 1.00 . A A . 40 LEU CD1 1 1
3 6523 1 1 41 LEU CD2 C 8.717 -5.431 5.359 1.00 . A A . 40 LEU CD2 1 1
3 6524 1 1 41 LEU CG C 9.799 -5.727 4.290 1.00 . A A . 40 LEU CG 1 1
3 6525 1 1 41 LEU H H 11.745 -5.375 5.738 1.00 . A A . 40 LEU H 1 1
3 6526 1 1 41 LEU HA H 10.104 -7.645 6.527 1.00 . A A . 40 LEU HA 1 1
3 6527 1 1 41 LEU HB2 H 11.131 -7.325 3.722 1.00 . A A . 40 LEU HB2 1 1
3 6528 1 1 41 LEU HB3 H 9.551 -7.864 4.278 1.00 . A A . 40 LEU HB3 1 1
3 6529 1 1 41 LEU HD11 H 8.990 -4.539 2.694 1.00 . A A . 40 LEU HD11 1 1
3 6530 1 1 41 LEU HD12 H 8.288 -6.152 2.824 1.00 . A A . 40 LEU HD12 1 1
3 6531 1 1 41 LEU HD13 H 9.906 -5.947 2.155 1.00 . A A . 40 LEU HD13 1 1
3 6532 1 1 41 LEU HD21 H 7.866 -4.940 4.904 1.00 . A A . 40 LEU HD21 1 1
3 6533 1 1 41 LEU HD22 H 9.132 -4.784 6.121 1.00 . A A . 40 LEU HD22 1 1
3 6534 1 1 41 LEU HD23 H 8.389 -6.351 5.815 1.00 . A A . 40 LEU HD23 1 1
3 6535 1 1 41 LEU HG H 10.611 -5.022 4.400 1.00 . A A . 40 LEU HG 1 1
3 6536 1 1 41 LEU N N 11.522 -6.095 6.362 1.00 . A A . 40 LEU N 1 1
3 6537 1 1 41 LEU O O 11.884 -9.401 5.083 1.00 . A A . 40 LEU O 1 1
3 6538 1 1 42 SER C C 13.271 -10.706 7.701 1.00 . A A . 41 SER C 1 1
3 6539 1 1 42 SER CA C 13.865 -9.563 6.876 1.00 . A A . 41 SER CA 1 1
3 6540 1 1 42 SER CB C 15.131 -9.062 7.561 1.00 . A A . 41 SER CB 1 1
3 6541 1 1 42 SER H H 12.899 -7.732 7.464 1.00 . A A . 41 SER H 1 1
3 6542 1 1 42 SER HA H 14.103 -9.914 5.881 1.00 . A A . 41 SER HA 1 1
3 6543 1 1 42 SER HB2 H 15.638 -8.372 6.916 1.00 . A A . 41 SER HB2 1 1
3 6544 1 1 42 SER HB3 H 14.867 -8.564 8.485 1.00 . A A . 41 SER HB3 1 1
3 6545 1 1 42 SER HG H 15.804 -10.468 8.722 1.00 . A A . 41 SER HG 1 1
3 6546 1 1 42 SER N N 12.866 -8.461 6.803 1.00 . A A . 41 SER N 1 1
3 6547 1 1 42 SER O O 13.714 -11.835 7.629 1.00 . A A . 41 SER O 1 1
3 6548 1 1 42 SER OG O 15.984 -10.166 7.829 1.00 . A A . 41 SER OG 1 1
3 6549 1 1 43 HIS C C 10.476 -12.117 8.560 1.00 . A A . 42 HIS C 1 1
3 6550 1 1 43 HIS CA C 11.632 -11.479 9.329 1.00 . A A . 42 HIS CA 1 1
3 6551 1 1 43 HIS CB C 11.095 -10.854 10.618 1.00 . A A . 42 HIS CB 1 1
3 6552 1 1 43 HIS CD2 C 12.405 -10.500 12.868 1.00 . A A . 42 HIS CD2 1 1
3 6553 1 1 43 HIS CE1 C 14.239 -9.688 12.041 1.00 . A A . 42 HIS CE1 1 1
3 6554 1 1 43 HIS CG C 12.244 -10.460 11.505 1.00 . A A . 42 HIS CG 1 1
3 6555 1 1 43 HIS H H 11.920 -9.502 8.529 1.00 . A A . 42 HIS H 1 1
3 6556 1 1 43 HIS HA H 12.363 -12.237 9.576 1.00 . A A . 42 HIS HA 1 1
3 6557 1 1 43 HIS HB2 H 10.510 -9.978 10.376 1.00 . A A . 42 HIS HB2 1 1
3 6558 1 1 43 HIS HB3 H 10.473 -11.571 11.133 1.00 . A A . 42 HIS HB3 1 1
3 6559 1 1 43 HIS HD1 H 13.634 -9.785 10.052 1.00 . A A . 42 HIS HD1 1 1
3 6560 1 1 43 HIS HD2 H 11.671 -10.859 13.574 1.00 . A A . 42 HIS HD2 1 1
3 6561 1 1 43 HIS HE1 H 15.234 -9.275 11.951 1.00 . A A . 42 HIS HE1 1 1
3 6562 1 1 43 HIS HE2 H 14.048 -9.925 14.097 1.00 . A A . 42 HIS HE2 1 1
3 6563 1 1 43 HIS N N 12.265 -10.418 8.491 1.00 . A A . 42 HIS N 1 1
3 6564 1 1 43 HIS ND1 N 13.427 -9.939 10.997 1.00 . A A . 42 HIS ND1 1 1
3 6565 1 1 43 HIS NE2 N 13.664 -10.012 13.200 1.00 . A A . 42 HIS NE2 1 1
3 6566 1 1 43 HIS O O 10.062 -13.222 8.850 1.00 . A A . 42 HIS O 1 1
3 6567 1 1 44 PHE C C 9.336 -12.330 5.374 1.00 . A A . 43 PHE C 1 1
3 6568 1 1 44 PHE CA C 8.820 -11.977 6.771 1.00 . A A . 43 PHE CA 1 1
3 6569 1 1 44 PHE CB C 7.711 -10.916 6.671 1.00 . A A . 43 PHE CB 1 1
3 6570 1 1 44 PHE CD1 C 7.484 -10.550 9.159 1.00 . A A . 43 PHE CD1 1 1
3 6571 1 1 44 PHE CD2 C 5.547 -11.316 7.918 1.00 . A A . 43 PHE CD2 1 1
3 6572 1 1 44 PHE CE1 C 6.734 -10.567 10.341 1.00 . A A . 43 PHE CE1 1 1
3 6573 1 1 44 PHE CE2 C 4.796 -11.333 9.100 1.00 . A A . 43 PHE CE2 1 1
3 6574 1 1 44 PHE CG C 6.892 -10.924 7.947 1.00 . A A . 43 PHE CG 1 1
3 6575 1 1 44 PHE CZ C 5.390 -10.959 10.312 1.00 . A A . 43 PHE CZ 1 1
3 6576 1 1 44 PHE H H 10.311 -10.538 7.366 1.00 . A A . 43 PHE H 1 1
3 6577 1 1 44 PHE HA H 8.426 -12.870 7.237 1.00 . A A . 43 PHE HA 1 1
3 6578 1 1 44 PHE HB2 H 8.158 -9.940 6.539 1.00 . A A . 43 PHE HB2 1 1
3 6579 1 1 44 PHE HB3 H 7.072 -11.135 5.828 1.00 . A A . 43 PHE HB3 1 1
3 6580 1 1 44 PHE HD1 H 8.520 -10.247 9.182 1.00 . A A . 43 PHE HD1 1 1
3 6581 1 1 44 PHE HD2 H 5.089 -11.605 6.985 1.00 . A A . 43 PHE HD2 1 1
3 6582 1 1 44 PHE HE1 H 7.192 -10.280 11.278 1.00 . A A . 43 PHE HE1 1 1
3 6583 1 1 44 PHE HE2 H 3.760 -11.635 9.077 1.00 . A A . 43 PHE HE2 1 1
3 6584 1 1 44 PHE HZ H 4.811 -10.973 11.223 1.00 . A A . 43 PHE HZ 1 1
3 6585 1 1 44 PHE N N 9.955 -11.426 7.578 1.00 . A A . 43 PHE N 1 1
3 6586 1 1 44 PHE O O 8.887 -13.277 4.762 1.00 . A A . 43 PHE O 1 1
3 6587 1 1 45 LEU C C 12.344 -12.299 3.697 1.00 . A A . 44 LEU C 1 1
3 6588 1 1 45 LEU CA C 10.876 -11.865 3.523 1.00 . A A . 44 LEU CA 1 1
3 6589 1 1 45 LEU CB C 10.789 -10.579 2.660 1.00 . A A . 44 LEU CB 1 1
3 6590 1 1 45 LEU CD1 C 8.362 -10.836 2.051 1.00 . A A . 44 LEU CD1 1 1
3 6591 1 1 45 LEU CD2 C 9.900 -9.533 0.574 1.00 . A A . 44 LEU CD2 1 1
3 6592 1 1 45 LEU CG C 9.791 -10.748 1.502 1.00 . A A . 44 LEU CG 1 1
3 6593 1 1 45 LEU H H 10.641 -10.831 5.404 1.00 . A A . 44 LEU H 1 1
3 6594 1 1 45 LEU HA H 10.332 -12.665 3.048 1.00 . A A . 44 LEU HA 1 1
3 6595 1 1 45 LEU HB2 H 10.459 -9.765 3.283 1.00 . A A . 44 LEU HB2 1 1
3 6596 1 1 45 LEU HB3 H 11.761 -10.339 2.253 1.00 . A A . 44 LEU HB3 1 1
3 6597 1 1 45 LEU HD11 H 7.677 -11.013 1.236 1.00 . A A . 44 LEU HD11 1 1
3 6598 1 1 45 LEU HD12 H 8.109 -9.907 2.540 1.00 . A A . 44 LEU HD12 1 1
3 6599 1 1 45 LEU HD13 H 8.291 -11.645 2.761 1.00 . A A . 44 LEU HD13 1 1
3 6600 1 1 45 LEU HD21 H 10.821 -9.589 0.012 1.00 . A A . 44 LEU HD21 1 1
3 6601 1 1 45 LEU HD22 H 9.897 -8.627 1.165 1.00 . A A . 44 LEU HD22 1 1
3 6602 1 1 45 LEU HD23 H 9.062 -9.519 -0.107 1.00 . A A . 44 LEU HD23 1 1
3 6603 1 1 45 LEU HG H 10.024 -11.647 0.951 1.00 . A A . 44 LEU HG 1 1
3 6604 1 1 45 LEU N N 10.292 -11.580 4.877 1.00 . A A . 44 LEU N 1 1
3 6605 1 1 45 LEU O O 13.119 -11.641 4.360 1.00 . A A . 44 LEU O 1 1
3 6606 1 1 46 GLU C C 15.101 -12.720 2.887 1.00 . A A . 45 GLU C 1 1
3 6607 1 1 46 GLU CA C 14.145 -13.861 3.255 1.00 . A A . 45 GLU CA 1 1
3 6608 1 1 46 GLU CB C 14.394 -15.059 2.329 1.00 . A A . 45 GLU CB 1 1
3 6609 1 1 46 GLU CD C 14.133 -15.948 0.010 1.00 . A A . 45 GLU CD 1 1
3 6610 1 1 46 GLU CG C 13.774 -14.797 0.954 1.00 . A A . 45 GLU CG 1 1
3 6611 1 1 46 GLU H H 12.094 -13.927 2.581 1.00 . A A . 45 GLU H 1 1
3 6612 1 1 46 GLU HA H 14.322 -14.160 4.278 1.00 . A A . 45 GLU HA 1 1
3 6613 1 1 46 GLU HB2 H 15.458 -15.213 2.218 1.00 . A A . 45 GLU HB2 1 1
3 6614 1 1 46 GLU HB3 H 13.948 -15.942 2.758 1.00 . A A . 45 GLU HB3 1 1
3 6615 1 1 46 GLU HG2 H 12.700 -14.728 1.048 1.00 . A A . 45 GLU HG2 1 1
3 6616 1 1 46 GLU HG3 H 14.162 -13.872 0.553 1.00 . A A . 45 GLU HG3 1 1
3 6617 1 1 46 GLU N N 12.730 -13.401 3.111 1.00 . A A . 45 GLU N 1 1
3 6618 1 1 46 GLU O O 14.862 -11.978 1.955 1.00 . A A . 45 GLU O 1 1
3 6619 1 1 46 GLU OE1 O 15.174 -16.552 0.216 1.00 . A A . 45 GLU OE1 1 1
3 6620 1 1 46 GLU OE2 O 13.361 -16.208 -0.898 1.00 . A A . 45 GLU OE2 1 1
3 6621 1 1 47 GLU C C 17.714 -11.703 1.869 1.00 . A A . 46 GLU C 1 1
3 6622 1 1 47 GLU CA C 17.147 -11.476 3.272 1.00 . A A . 46 GLU CA 1 1
3 6623 1 1 47 GLU CB C 18.295 -11.457 4.291 1.00 . A A . 46 GLU CB 1 1
3 6624 1 1 47 GLU CD C 20.185 -10.049 5.168 1.00 . A A . 46 GLU CD 1 1
3 6625 1 1 47 GLU CG C 19.195 -10.248 4.015 1.00 . A A . 46 GLU CG 1 1
3 6626 1 1 47 GLU H H 16.374 -13.180 4.349 1.00 . A A . 46 GLU H 1 1
3 6627 1 1 47 GLU HA H 16.628 -10.528 3.300 1.00 . A A . 46 GLU HA 1 1
3 6628 1 1 47 GLU HB2 H 17.886 -11.386 5.289 1.00 . A A . 46 GLU HB2 1 1
3 6629 1 1 47 GLU HB3 H 18.873 -12.364 4.202 1.00 . A A . 46 GLU HB3 1 1
3 6630 1 1 47 GLU HG2 H 19.741 -10.409 3.097 1.00 . A A . 46 GLU HG2 1 1
3 6631 1 1 47 GLU HG3 H 18.583 -9.364 3.917 1.00 . A A . 46 GLU HG3 1 1
3 6632 1 1 47 GLU N N 16.188 -12.573 3.602 1.00 . A A . 46 GLU N 1 1
3 6633 1 1 47 GLU O O 18.570 -12.542 1.667 1.00 . A A . 46 GLU O 1 1
3 6634 1 1 47 GLU OE1 O 19.821 -9.385 6.124 1.00 . A A . 46 GLU OE1 1 1
3 6635 1 1 47 GLU OE2 O 21.290 -10.557 5.070 1.00 . A A . 46 GLU OE2 1 1
3 6636 1 1 48 ILE C C 19.248 -10.757 -0.537 1.00 . A A . 47 ILE C 1 1
3 6637 1 1 48 ILE CA C 17.773 -11.159 -0.485 1.00 . A A . 47 ILE CA 1 1
3 6638 1 1 48 ILE CB C 16.970 -10.316 -1.495 1.00 . A A . 47 ILE CB 1 1
3 6639 1 1 48 ILE CD1 C 16.355 -7.979 -2.205 1.00 . A A . 47 ILE CD1 1 1
3 6640 1 1 48 ILE CG1 C 17.314 -8.820 -1.351 1.00 . A A . 47 ILE CG1 1 1
3 6641 1 1 48 ILE CG2 C 15.473 -10.516 -1.256 1.00 . A A . 47 ILE CG2 1 1
3 6642 1 1 48 ILE H H 16.557 -10.293 1.071 1.00 . A A . 47 ILE H 1 1
3 6643 1 1 48 ILE HA H 17.686 -12.204 -0.749 1.00 . A A . 47 ILE HA 1 1
3 6644 1 1 48 ILE HB H 17.213 -10.643 -2.497 1.00 . A A . 47 ILE HB 1 1
3 6645 1 1 48 ILE HD11 H 15.436 -7.823 -1.663 1.00 . A A . 47 ILE HD11 1 1
3 6646 1 1 48 ILE HD12 H 16.144 -8.497 -3.131 1.00 . A A . 47 ILE HD12 1 1
3 6647 1 1 48 ILE HD13 H 16.810 -7.027 -2.426 1.00 . A A . 47 ILE HD13 1 1
3 6648 1 1 48 ILE HG12 H 17.227 -8.528 -0.316 1.00 . A A . 47 ILE HG12 1 1
3 6649 1 1 48 ILE HG13 H 18.326 -8.650 -1.688 1.00 . A A . 47 ILE HG13 1 1
3 6650 1 1 48 ILE HG21 H 15.176 -9.983 -0.365 1.00 . A A . 47 ILE HG21 1 1
3 6651 1 1 48 ILE HG22 H 15.263 -11.568 -1.133 1.00 . A A . 47 ILE HG22 1 1
3 6652 1 1 48 ILE HG23 H 14.922 -10.133 -2.105 1.00 . A A . 47 ILE HG23 1 1
3 6653 1 1 48 ILE N N 17.248 -10.965 0.895 1.00 . A A . 47 ILE N 1 1
3 6654 1 1 48 ILE O O 19.635 -9.709 -0.061 1.00 . A A . 47 ILE O 1 1
3 6655 1 1 49 LYS C C 21.802 -10.864 -2.697 1.00 . A A . 48 LYS C 1 1
3 6656 1 1 49 LYS CA C 21.524 -11.266 -1.249 1.00 . A A . 48 LYS CA 1 1
3 6657 1 1 49 LYS CB C 22.335 -12.511 -0.894 1.00 . A A . 48 LYS CB 1 1
3 6658 1 1 49 LYS CD C 22.757 -14.188 0.910 1.00 . A A . 48 LYS CD 1 1
3 6659 1 1 49 LYS CE C 22.620 -14.469 2.407 1.00 . A A . 48 LYS CE 1 1
3 6660 1 1 49 LYS CG C 22.129 -12.831 0.586 1.00 . A A . 48 LYS CG 1 1
3 6661 1 1 49 LYS H H 19.722 -12.415 -1.512 1.00 . A A . 48 LYS H 1 1
3 6662 1 1 49 LYS HA H 21.794 -10.455 -0.586 1.00 . A A . 48 LYS HA 1 1
3 6663 1 1 49 LYS HB2 H 22.000 -13.346 -1.497 1.00 . A A . 48 LYS HB2 1 1
3 6664 1 1 49 LYS HB3 H 23.383 -12.327 -1.080 1.00 . A A . 48 LYS HB3 1 1
3 6665 1 1 49 LYS HD2 H 22.252 -14.961 0.350 1.00 . A A . 48 LYS HD2 1 1
3 6666 1 1 49 LYS HD3 H 23.802 -14.173 0.643 1.00 . A A . 48 LYS HD3 1 1
3 6667 1 1 49 LYS HE2 H 21.584 -14.365 2.701 1.00 . A A . 48 LYS HE2 1 1
3 6668 1 1 49 LYS HE3 H 22.955 -15.473 2.616 1.00 . A A . 48 LYS HE3 1 1
3 6669 1 1 49 LYS HG2 H 22.593 -12.063 1.186 1.00 . A A . 48 LYS HG2 1 1
3 6670 1 1 49 LYS HG3 H 21.072 -12.865 0.801 1.00 . A A . 48 LYS HG3 1 1
3 6671 1 1 49 LYS HZ1 H 23.149 -13.483 4.164 1.00 . A A . 48 LYS HZ1 1 1
3 6672 1 1 49 LYS HZ2 H 23.340 -12.548 2.759 1.00 . A A . 48 LYS HZ2 1 1
3 6673 1 1 49 LYS HZ3 H 24.451 -13.781 3.119 1.00 . A A . 48 LYS HZ3 1 1
3 6674 1 1 49 LYS N N 20.069 -11.582 -1.130 1.00 . A A . 48 LYS N 1 1
3 6675 1 1 49 LYS NZ N 23.452 -13.497 3.170 1.00 . A A . 48 LYS NZ 1 1
3 6676 1 1 49 LYS O O 22.848 -10.340 -3.025 1.00 . A A . 48 LYS O 1 1
3 6677 1 1 50 GLU C C 19.852 -9.871 -5.438 1.00 . A A . 49 GLU C 1 1
3 6678 1 1 50 GLU CA C 21.008 -10.777 -5.013 1.00 . A A . 49 GLU CA 1 1
3 6679 1 1 50 GLU CB C 20.973 -12.058 -5.854 1.00 . A A . 49 GLU CB 1 1
3 6680 1 1 50 GLU CD C 21.713 -14.437 -5.973 1.00 . A A . 49 GLU CD 1 1
3 6681 1 1 50 GLU CG C 21.949 -13.092 -5.285 1.00 . A A . 49 GLU CG 1 1
3 6682 1 1 50 GLU H H 20.028 -11.548 -3.255 1.00 . A A . 49 GLU H 1 1
3 6683 1 1 50 GLU HA H 21.944 -10.263 -5.179 1.00 . A A . 49 GLU HA 1 1
3 6684 1 1 50 GLU HB2 H 19.971 -12.464 -5.844 1.00 . A A . 49 GLU HB2 1 1
3 6685 1 1 50 GLU HB3 H 21.253 -11.824 -6.870 1.00 . A A . 49 GLU HB3 1 1
3 6686 1 1 50 GLU HG2 H 22.963 -12.768 -5.463 1.00 . A A . 49 GLU HG2 1 1
3 6687 1 1 50 GLU HG3 H 21.788 -13.204 -4.223 1.00 . A A . 49 GLU HG3 1 1
3 6688 1 1 50 GLU N N 20.852 -11.120 -3.565 1.00 . A A . 49 GLU N 1 1
3 6689 1 1 50 GLU O O 18.695 -10.220 -5.316 1.00 . A A . 49 GLU O 1 1
3 6690 1 1 50 GLU OE1 O 22.052 -14.549 -7.140 1.00 . A A . 49 GLU OE1 1 1
3 6691 1 1 50 GLU OE2 O 21.194 -15.329 -5.324 1.00 . A A . 49 GLU OE2 1 1
3 6692 1 1 51 GLN C C 18.237 -8.431 -7.466 1.00 . A A . 50 GLN C 1 1
3 6693 1 1 51 GLN CA C 19.083 -7.779 -6.366 1.00 . A A . 50 GLN CA 1 1
3 6694 1 1 51 GLN CB C 19.726 -6.496 -6.901 1.00 . A A . 50 GLN CB 1 1
3 6695 1 1 51 GLN CD C 21.459 -5.563 -8.437 1.00 . A A . 50 GLN CD 1 1
3 6696 1 1 51 GLN CG C 20.807 -6.848 -7.925 1.00 . A A . 50 GLN CG 1 1
3 6697 1 1 51 GLN H H 21.097 -8.450 -6.024 1.00 . A A . 50 GLN H 1 1
3 6698 1 1 51 GLN HA H 18.458 -7.542 -5.522 1.00 . A A . 50 GLN HA 1 1
3 6699 1 1 51 GLN HB2 H 18.973 -5.884 -7.370 1.00 . A A . 50 GLN HB2 1 1
3 6700 1 1 51 GLN HB3 H 20.175 -5.951 -6.083 1.00 . A A . 50 GLN HB3 1 1
3 6701 1 1 51 GLN HE21 H 19.767 -4.524 -8.382 1.00 . A A . 50 GLN HE21 1 1
3 6702 1 1 51 GLN HE22 H 21.130 -3.665 -8.919 1.00 . A A . 50 GLN HE22 1 1
3 6703 1 1 51 GLN HG2 H 21.555 -7.474 -7.460 1.00 . A A . 50 GLN HG2 1 1
3 6704 1 1 51 GLN HG3 H 20.359 -7.378 -8.752 1.00 . A A . 50 GLN HG3 1 1
3 6705 1 1 51 GLN N N 20.158 -8.712 -5.936 1.00 . A A . 50 GLN N 1 1
3 6706 1 1 51 GLN NE2 N 20.725 -4.495 -8.592 1.00 . A A . 50 GLN NE2 1 1
3 6707 1 1 51 GLN O O 17.146 -7.992 -7.767 1.00 . A A . 50 GLN O 1 1
3 6708 1 1 51 GLN OE1 O 22.643 -5.530 -8.700 1.00 . A A . 50 GLN OE1 1 1
3 6709 1 1 52 GLU C C 16.514 -10.310 -8.810 1.00 . A A . 51 GLU C 1 1
3 6710 1 1 52 GLU CA C 17.983 -10.133 -9.178 1.00 . A A . 51 GLU CA 1 1
3 6711 1 1 52 GLU CB C 18.615 -11.498 -9.465 1.00 . A A . 51 GLU CB 1 1
3 6712 1 1 52 GLU CD C 18.637 -13.475 -10.988 1.00 . A A . 51 GLU CD 1 1
3 6713 1 1 52 GLU CG C 18.000 -12.106 -10.727 1.00 . A A . 51 GLU CG 1 1
3 6714 1 1 52 GLU H H 19.624 -9.795 -7.847 1.00 . A A . 51 GLU H 1 1
3 6715 1 1 52 GLU HA H 18.041 -9.523 -10.053 1.00 . A A . 51 GLU HA 1 1
3 6716 1 1 52 GLU HB2 H 19.679 -11.375 -9.609 1.00 . A A . 51 GLU HB2 1 1
3 6717 1 1 52 GLU HB3 H 18.439 -12.156 -8.629 1.00 . A A . 51 GLU HB3 1 1
3 6718 1 1 52 GLU HG2 H 16.934 -12.224 -10.586 1.00 . A A . 51 GLU HG2 1 1
3 6719 1 1 52 GLU HG3 H 18.185 -11.458 -11.570 1.00 . A A . 51 GLU HG3 1 1
3 6720 1 1 52 GLU N N 18.738 -9.464 -8.082 1.00 . A A . 51 GLU N 1 1
3 6721 1 1 52 GLU O O 15.640 -10.109 -9.633 1.00 . A A . 51 GLU O 1 1
3 6722 1 1 52 GLU OE1 O 18.165 -14.444 -10.415 1.00 . A A . 51 GLU OE1 1 1
3 6723 1 1 52 GLU OE2 O 19.587 -13.528 -11.750 1.00 . A A . 51 GLU OE2 1 1
3 6724 1 1 53 VAL C C 14.211 -9.411 -7.080 1.00 . A A . 52 VAL C 1 1
3 6725 1 1 53 VAL CA C 14.781 -10.806 -7.224 1.00 . A A . 52 VAL CA 1 1
3 6726 1 1 53 VAL CB C 14.656 -11.604 -5.914 1.00 . A A . 52 VAL CB 1 1
3 6727 1 1 53 VAL CG1 C 15.709 -11.123 -4.916 1.00 . A A . 52 VAL CG1 1 1
3 6728 1 1 53 VAL CG2 C 13.258 -11.423 -5.304 1.00 . A A . 52 VAL CG2 1 1
3 6729 1 1 53 VAL H H 16.910 -10.793 -6.922 1.00 . A A . 52 VAL H 1 1
3 6730 1 1 53 VAL HA H 14.254 -11.308 -8.017 1.00 . A A . 52 VAL HA 1 1
3 6731 1 1 53 VAL HB H 14.820 -12.651 -6.123 1.00 . A A . 52 VAL HB 1 1
3 6732 1 1 53 VAL HG11 H 16.686 -11.444 -5.243 1.00 . A A . 52 VAL HG11 1 1
3 6733 1 1 53 VAL HG12 H 15.500 -11.543 -3.943 1.00 . A A . 52 VAL HG12 1 1
3 6734 1 1 53 VAL HG13 H 15.686 -10.046 -4.854 1.00 . A A . 52 VAL HG13 1 1
3 6735 1 1 53 VAL HG21 H 13.150 -10.413 -4.935 1.00 . A A . 52 VAL HG21 1 1
3 6736 1 1 53 VAL HG22 H 13.131 -12.117 -4.486 1.00 . A A . 52 VAL HG22 1 1
3 6737 1 1 53 VAL HG23 H 12.508 -11.615 -6.057 1.00 . A A . 52 VAL HG23 1 1
3 6738 1 1 53 VAL N N 16.212 -10.658 -7.595 1.00 . A A . 52 VAL N 1 1
3 6739 1 1 53 VAL O O 13.088 -9.141 -7.460 1.00 . A A . 52 VAL O 1 1
3 6740 1 1 54 VAL C C 14.265 -6.615 -7.854 1.00 . A A . 53 VAL C 1 1
3 6741 1 1 54 VAL CA C 14.487 -7.123 -6.430 1.00 . A A . 53 VAL CA 1 1
3 6742 1 1 54 VAL CB C 15.519 -6.270 -5.630 1.00 . A A . 53 VAL CB 1 1
3 6743 1 1 54 VAL CG1 C 16.248 -5.256 -6.527 1.00 . A A . 53 VAL CG1 1 1
3 6744 1 1 54 VAL CG2 C 14.810 -5.495 -4.519 1.00 . A A . 53 VAL CG2 1 1
3 6745 1 1 54 VAL H H 15.894 -8.730 -6.269 1.00 . A A . 53 VAL H 1 1
3 6746 1 1 54 VAL HA H 13.538 -7.144 -5.914 1.00 . A A . 53 VAL HA 1 1
3 6747 1 1 54 VAL HB H 16.241 -6.936 -5.177 1.00 . A A . 53 VAL HB 1 1
3 6748 1 1 54 VAL HG11 H 16.664 -5.760 -7.382 1.00 . A A . 53 VAL HG11 1 1
3 6749 1 1 54 VAL HG12 H 17.042 -4.785 -5.965 1.00 . A A . 53 VAL HG12 1 1
3 6750 1 1 54 VAL HG13 H 15.548 -4.504 -6.858 1.00 . A A . 53 VAL HG13 1 1
3 6751 1 1 54 VAL HG21 H 15.538 -4.933 -3.952 1.00 . A A . 53 VAL HG21 1 1
3 6752 1 1 54 VAL HG22 H 14.301 -6.189 -3.869 1.00 . A A . 53 VAL HG22 1 1
3 6753 1 1 54 VAL HG23 H 14.094 -4.818 -4.959 1.00 . A A . 53 VAL HG23 1 1
3 6754 1 1 54 VAL N N 14.983 -8.508 -6.562 1.00 . A A . 53 VAL N 1 1
3 6755 1 1 54 VAL O O 13.452 -5.758 -8.105 1.00 . A A . 53 VAL O 1 1
3 6756 1 1 55 ASP C C 13.502 -7.416 -10.714 1.00 . A A . 54 ASP C 1 1
3 6757 1 1 55 ASP CA C 14.785 -6.764 -10.209 1.00 . A A . 54 ASP CA 1 1
3 6758 1 1 55 ASP CB C 15.980 -7.218 -11.055 1.00 . A A . 54 ASP CB 1 1
3 6759 1 1 55 ASP CG C 15.910 -6.555 -12.432 1.00 . A A . 54 ASP CG 1 1
3 6760 1 1 55 ASP H H 15.601 -7.903 -8.570 1.00 . A A . 54 ASP H 1 1
3 6761 1 1 55 ASP HA H 14.689 -5.690 -10.260 1.00 . A A . 54 ASP HA 1 1
3 6762 1 1 55 ASP HB2 H 16.898 -6.929 -10.563 1.00 . A A . 54 ASP HB2 1 1
3 6763 1 1 55 ASP HB3 H 15.955 -8.290 -11.171 1.00 . A A . 54 ASP HB3 1 1
3 6764 1 1 55 ASP N N 14.971 -7.181 -8.796 1.00 . A A . 54 ASP N 1 1
3 6765 1 1 55 ASP O O 12.766 -6.852 -11.500 1.00 . A A . 54 ASP O 1 1
3 6766 1 1 55 ASP OD1 O 15.140 -7.021 -13.255 1.00 . A A . 54 ASP OD1 1 1
3 6767 1 1 55 ASP OD2 O 16.629 -5.591 -12.640 1.00 . A A . 54 ASP OD2 1 1
3 6768 1 1 56 LYS C C 10.773 -8.651 -9.975 1.00 . A A . 55 LYS C 1 1
3 6769 1 1 56 LYS CA C 11.977 -9.302 -10.667 1.00 . A A . 55 LYS CA 1 1
3 6770 1 1 56 LYS CB C 12.053 -10.781 -10.260 1.00 . A A . 55 LYS CB 1 1
3 6771 1 1 56 LYS CD C 10.293 -12.559 -9.813 1.00 . A A . 55 LYS CD 1 1
3 6772 1 1 56 LYS CE C 9.346 -11.834 -8.853 1.00 . A A . 55 LYS CE 1 1
3 6773 1 1 56 LYS CG C 10.851 -11.568 -10.851 1.00 . A A . 55 LYS CG 1 1
3 6774 1 1 56 LYS H H 13.833 -9.027 -9.600 1.00 . A A . 55 LYS H 1 1
3 6775 1 1 56 LYS HA H 11.863 -9.226 -11.738 1.00 . A A . 55 LYS HA 1 1
3 6776 1 1 56 LYS HB2 H 12.980 -11.201 -10.631 1.00 . A A . 55 LYS HB2 1 1
3 6777 1 1 56 LYS HB3 H 12.042 -10.848 -9.183 1.00 . A A . 55 LYS HB3 1 1
3 6778 1 1 56 LYS HD2 H 9.752 -13.343 -10.324 1.00 . A A . 55 LYS HD2 1 1
3 6779 1 1 56 LYS HD3 H 11.108 -12.992 -9.253 1.00 . A A . 55 LYS HD3 1 1
3 6780 1 1 56 LYS HE2 H 9.896 -11.087 -8.299 1.00 . A A . 55 LYS HE2 1 1
3 6781 1 1 56 LYS HE3 H 8.556 -11.359 -9.415 1.00 . A A . 55 LYS HE3 1 1
3 6782 1 1 56 LYS HG2 H 10.066 -10.883 -11.145 1.00 . A A . 55 LYS HG2 1 1
3 6783 1 1 56 LYS HG3 H 11.178 -12.120 -11.722 1.00 . A A . 55 LYS HG3 1 1
3 6784 1 1 56 LYS HZ1 H 8.257 -13.559 -8.436 1.00 . A A . 55 LYS HZ1 1 1
3 6785 1 1 56 LYS HZ2 H 8.084 -12.333 -7.273 1.00 . A A . 55 LYS HZ2 1 1
3 6786 1 1 56 LYS HZ3 H 9.512 -13.251 -7.338 1.00 . A A . 55 LYS HZ3 1 1
3 6787 1 1 56 LYS N N 13.223 -8.601 -10.244 1.00 . A A . 55 LYS N 1 1
3 6788 1 1 56 LYS NZ N 8.755 -12.819 -7.902 1.00 . A A . 55 LYS NZ 1 1
3 6789 1 1 56 LYS O O 9.834 -8.221 -10.617 1.00 . A A . 55 LYS O 1 1
3 6790 1 1 57 VAL C C 9.389 -6.569 -8.552 1.00 . A A . 56 VAL C 1 1
3 6791 1 1 57 VAL CA C 9.655 -7.946 -7.941 1.00 . A A . 56 VAL CA 1 1
3 6792 1 1 57 VAL CB C 9.980 -7.832 -6.434 1.00 . A A . 56 VAL CB 1 1
3 6793 1 1 57 VAL CG1 C 10.833 -6.588 -6.150 1.00 . A A . 56 VAL CG1 1 1
3 6794 1 1 57 VAL CG2 C 8.675 -7.739 -5.631 1.00 . A A . 56 VAL CG2 1 1
3 6795 1 1 57 VAL H H 11.569 -8.925 -8.181 1.00 . A A . 56 VAL H 1 1
3 6796 1 1 57 VAL HA H 8.779 -8.559 -8.073 1.00 . A A . 56 VAL HA 1 1
3 6797 1 1 57 VAL HB H 10.525 -8.713 -6.127 1.00 . A A . 56 VAL HB 1 1
3 6798 1 1 57 VAL HG11 H 11.604 -6.507 -6.892 1.00 . A A . 56 VAL HG11 1 1
3 6799 1 1 57 VAL HG12 H 11.282 -6.675 -5.171 1.00 . A A . 56 VAL HG12 1 1
3 6800 1 1 57 VAL HG13 H 10.209 -5.708 -6.181 1.00 . A A . 56 VAL HG13 1 1
3 6801 1 1 57 VAL HG21 H 8.006 -7.037 -6.108 1.00 . A A . 56 VAL HG21 1 1
3 6802 1 1 57 VAL HG22 H 8.892 -7.402 -4.627 1.00 . A A . 56 VAL HG22 1 1
3 6803 1 1 57 VAL HG23 H 8.208 -8.712 -5.589 1.00 . A A . 56 VAL HG23 1 1
3 6804 1 1 57 VAL N N 10.799 -8.574 -8.670 1.00 . A A . 56 VAL N 1 1
3 6805 1 1 57 VAL O O 8.258 -6.189 -8.794 1.00 . A A . 56 VAL O 1 1
3 6806 1 1 58 MET C C 9.595 -4.652 -10.801 1.00 . A A . 57 MET C 1 1
3 6807 1 1 58 MET CA C 10.249 -4.482 -9.431 1.00 . A A . 57 MET CA 1 1
3 6808 1 1 58 MET CB C 11.614 -3.801 -9.579 1.00 . A A . 57 MET CB 1 1
3 6809 1 1 58 MET CE C 13.072 -0.893 -8.105 1.00 . A A . 57 MET CE 1 1
3 6810 1 1 58 MET CG C 12.184 -3.460 -8.191 1.00 . A A . 57 MET CG 1 1
3 6811 1 1 58 MET H H 11.334 -6.163 -8.628 1.00 . A A . 57 MET H 1 1
3 6812 1 1 58 MET HA H 9.612 -3.881 -8.800 1.00 . A A . 57 MET HA 1 1
3 6813 1 1 58 MET HB2 H 12.291 -4.466 -10.096 1.00 . A A . 57 MET HB2 1 1
3 6814 1 1 58 MET HB3 H 11.500 -2.891 -10.149 1.00 . A A . 57 MET HB3 1 1
3 6815 1 1 58 MET HE1 H 13.318 -1.063 -9.145 1.00 . A A . 57 MET HE1 1 1
3 6816 1 1 58 MET HE2 H 13.893 -1.219 -7.483 1.00 . A A . 57 MET HE2 1 1
3 6817 1 1 58 MET HE3 H 12.892 0.160 -7.938 1.00 . A A . 57 MET HE3 1 1
3 6818 1 1 58 MET HG2 H 11.866 -4.200 -7.469 1.00 . A A . 57 MET HG2 1 1
3 6819 1 1 58 MET HG3 H 13.264 -3.448 -8.239 1.00 . A A . 57 MET HG3 1 1
3 6820 1 1 58 MET N N 10.429 -5.827 -8.820 1.00 . A A . 57 MET N 1 1
3 6821 1 1 58 MET O O 8.885 -3.789 -11.273 1.00 . A A . 57 MET O 1 1
3 6822 1 1 58 MET SD S 11.585 -1.831 -7.678 1.00 . A A . 57 MET SD 1 1
3 6823 1 1 59 GLU C C 7.673 -6.144 -12.557 1.00 . A A . 58 GLU C 1 1
3 6824 1 1 59 GLU CA C 9.180 -6.019 -12.762 1.00 . A A . 58 GLU CA 1 1
3 6825 1 1 59 GLU CB C 9.732 -7.323 -13.361 1.00 . A A . 58 GLU CB 1 1
3 6826 1 1 59 GLU CD C 10.470 -6.389 -15.563 1.00 . A A . 58 GLU CD 1 1
3 6827 1 1 59 GLU CG C 9.493 -7.345 -14.875 1.00 . A A . 58 GLU CG 1 1
3 6828 1 1 59 GLU H H 10.372 -6.466 -11.026 1.00 . A A . 58 GLU H 1 1
3 6829 1 1 59 GLU HA H 9.386 -5.192 -13.423 1.00 . A A . 58 GLU HA 1 1
3 6830 1 1 59 GLU HB2 H 10.792 -7.385 -13.165 1.00 . A A . 58 GLU HB2 1 1
3 6831 1 1 59 GLU HB3 H 9.236 -8.171 -12.907 1.00 . A A . 58 GLU HB3 1 1
3 6832 1 1 59 GLU HG2 H 9.646 -8.348 -15.250 1.00 . A A . 58 GLU HG2 1 1
3 6833 1 1 59 GLU HG3 H 8.480 -7.034 -15.084 1.00 . A A . 58 GLU HG3 1 1
3 6834 1 1 59 GLU N N 9.810 -5.775 -11.434 1.00 . A A . 58 GLU N 1 1
3 6835 1 1 59 GLU O O 6.880 -5.678 -13.351 1.00 . A A . 58 GLU O 1 1
3 6836 1 1 59 GLU OE1 O 11.616 -6.769 -15.737 1.00 . A A . 58 GLU OE1 1 1
3 6837 1 1 59 GLU OE2 O 10.055 -5.293 -15.902 1.00 . A A . 58 GLU OE2 1 1
3 6838 1 1 60 THR C C 5.273 -5.663 -10.582 1.00 . A A . 59 THR C 1 1
3 6839 1 1 60 THR CA C 5.835 -6.944 -11.198 1.00 . A A . 59 THR CA 1 1
3 6840 1 1 60 THR CB C 5.656 -8.095 -10.212 1.00 . A A . 59 THR CB 1 1
3 6841 1 1 60 THR CG2 C 4.167 -8.296 -9.927 1.00 . A A . 59 THR CG2 1 1
3 6842 1 1 60 THR H H 7.949 -7.138 -10.868 1.00 . A A . 59 THR H 1 1
3 6843 1 1 60 THR HA H 5.307 -7.169 -12.110 1.00 . A A . 59 THR HA 1 1
3 6844 1 1 60 THR HB H 6.167 -7.861 -9.291 1.00 . A A . 59 THR HB 1 1
3 6845 1 1 60 THR HG1 H 5.526 -9.709 -11.294 1.00 . A A . 59 THR HG1 1 1
3 6846 1 1 60 THR HG21 H 4.021 -9.231 -9.408 1.00 . A A . 59 THR HG21 1 1
3 6847 1 1 60 THR HG22 H 3.623 -8.310 -10.859 1.00 . A A . 59 THR HG22 1 1
3 6848 1 1 60 THR HG23 H 3.805 -7.484 -9.314 1.00 . A A . 59 THR HG23 1 1
3 6849 1 1 60 THR N N 7.283 -6.774 -11.487 1.00 . A A . 59 THR N 1 1
3 6850 1 1 60 THR O O 4.097 -5.383 -10.693 1.00 . A A . 59 THR O 1 1
3 6851 1 1 60 THR OG1 O 6.207 -9.283 -10.769 1.00 . A A . 59 THR OG1 1 1
3 6852 1 1 61 LEU C C 5.886 -2.412 -10.158 1.00 . A A . 60 LEU C 1 1
3 6853 1 1 61 LEU CA C 5.592 -3.629 -9.273 1.00 . A A . 60 LEU CA 1 1
3 6854 1 1 61 LEU CB C 6.275 -3.453 -7.906 1.00 . A A . 60 LEU CB 1 1
3 6855 1 1 61 LEU CD1 C 4.116 -3.487 -6.570 1.00 . A A . 60 LEU CD1 1 1
3 6856 1 1 61 LEU CD2 C 5.273 -5.646 -7.187 1.00 . A A . 60 LEU CD2 1 1
3 6857 1 1 61 LEU CG C 5.481 -4.174 -6.802 1.00 . A A . 60 LEU CG 1 1
3 6858 1 1 61 LEU H H 7.045 -5.145 -9.825 1.00 . A A . 60 LEU H 1 1
3 6859 1 1 61 LEU HA H 4.524 -3.693 -9.137 1.00 . A A . 60 LEU HA 1 1
3 6860 1 1 61 LEU HB2 H 7.269 -3.871 -7.953 1.00 . A A . 60 LEU HB2 1 1
3 6861 1 1 61 LEU HB3 H 6.343 -2.402 -7.660 1.00 . A A . 60 LEU HB3 1 1
3 6862 1 1 61 LEU HD11 H 3.832 -3.609 -5.536 1.00 . A A . 60 LEU HD11 1 1
3 6863 1 1 61 LEU HD12 H 3.358 -3.932 -7.200 1.00 . A A . 60 LEU HD12 1 1
3 6864 1 1 61 LEU HD13 H 4.191 -2.432 -6.794 1.00 . A A . 60 LEU HD13 1 1
3 6865 1 1 61 LEU HD21 H 6.222 -6.085 -7.462 1.00 . A A . 60 LEU HD21 1 1
3 6866 1 1 61 LEU HD22 H 4.591 -5.712 -8.020 1.00 . A A . 60 LEU HD22 1 1
3 6867 1 1 61 LEU HD23 H 4.861 -6.183 -6.345 1.00 . A A . 60 LEU HD23 1 1
3 6868 1 1 61 LEU HG H 6.055 -4.128 -5.892 1.00 . A A . 60 LEU HG 1 1
3 6869 1 1 61 LEU N N 6.098 -4.889 -9.918 1.00 . A A . 60 LEU N 1 1
3 6870 1 1 61 LEU O O 5.032 -1.567 -10.344 1.00 . A A . 60 LEU O 1 1
3 6871 1 1 62 ASP C C 6.299 -1.043 -12.682 1.00 . A A . 61 ASP C 1 1
3 6872 1 1 62 ASP CA C 7.347 -1.119 -11.582 1.00 . A A . 61 ASP CA 1 1
3 6873 1 1 62 ASP CB C 8.742 -1.285 -12.182 1.00 . A A . 61 ASP CB 1 1
3 6874 1 1 62 ASP CG C 9.164 0.004 -12.879 1.00 . A A . 61 ASP CG 1 1
3 6875 1 1 62 ASP H H 7.769 -2.965 -10.598 1.00 . A A . 61 ASP H 1 1
3 6876 1 1 62 ASP HA H 7.311 -0.209 -11.004 1.00 . A A . 61 ASP HA 1 1
3 6877 1 1 62 ASP HB2 H 9.441 -1.507 -11.390 1.00 . A A . 61 ASP HB2 1 1
3 6878 1 1 62 ASP HB3 H 8.733 -2.093 -12.895 1.00 . A A . 61 ASP HB3 1 1
3 6879 1 1 62 ASP N N 7.060 -2.298 -10.715 1.00 . A A . 61 ASP N 1 1
3 6880 1 1 62 ASP O O 6.367 -1.728 -13.682 1.00 . A A . 61 ASP O 1 1
3 6881 1 1 62 ASP OD1 O 8.438 0.973 -12.768 1.00 . A A . 61 ASP OD1 1 1
3 6882 1 1 62 ASP OD2 O 10.206 -0.002 -13.512 1.00 . A A . 61 ASP OD2 1 1
3 6883 1 1 63 GLU C C 4.633 1.022 -14.486 1.00 . A A . 62 GLU C 1 1
3 6884 1 1 63 GLU CA C 4.236 -0.064 -13.502 1.00 . A A . 62 GLU CA 1 1
3 6885 1 1 63 GLU CB C 2.924 0.309 -12.809 1.00 . A A . 62 GLU CB 1 1
3 6886 1 1 63 GLU CD C 1.857 1.884 -11.193 1.00 . A A . 62 GLU CD 1 1
3 6887 1 1 63 GLU CG C 3.093 1.631 -12.058 1.00 . A A . 62 GLU CG 1 1
3 6888 1 1 63 GLU H H 5.303 0.328 -11.670 1.00 . A A . 62 GLU H 1 1
3 6889 1 1 63 GLU HA H 4.112 -0.995 -14.033 1.00 . A A . 62 GLU HA 1 1
3 6890 1 1 63 GLU HB2 H 2.143 0.413 -13.547 1.00 . A A . 62 GLU HB2 1 1
3 6891 1 1 63 GLU HB3 H 2.656 -0.467 -12.107 1.00 . A A . 62 GLU HB3 1 1
3 6892 1 1 63 GLU HG2 H 3.969 1.576 -11.426 1.00 . A A . 62 GLU HG2 1 1
3 6893 1 1 63 GLU HG3 H 3.209 2.437 -12.765 1.00 . A A . 62 GLU HG3 1 1
3 6894 1 1 63 GLU N N 5.319 -0.208 -12.488 1.00 . A A . 62 GLU N 1 1
3 6895 1 1 63 GLU O O 4.417 0.906 -15.676 1.00 . A A . 62 GLU O 1 1
3 6896 1 1 63 GLU OE1 O 1.851 1.439 -10.058 1.00 . A A . 62 GLU OE1 1 1
3 6897 1 1 63 GLU OE2 O 0.935 2.519 -11.681 1.00 . A A . 62 GLU OE2 1 1
3 6898 1 1 64 ASP C C 6.922 2.617 -15.648 1.00 . A A . 63 ASP C 1 1
3 6899 1 1 64 ASP CA C 5.677 3.131 -14.936 1.00 . A A . 63 ASP CA 1 1
3 6900 1 1 64 ASP CB C 6.002 4.411 -14.156 1.00 . A A . 63 ASP CB 1 1
3 6901 1 1 64 ASP CG C 6.734 4.055 -12.862 1.00 . A A . 63 ASP CG 1 1
3 6902 1 1 64 ASP H H 5.430 2.132 -13.050 1.00 . A A . 63 ASP H 1 1
3 6903 1 1 64 ASP HA H 4.898 3.329 -15.659 1.00 . A A . 63 ASP HA 1 1
3 6904 1 1 64 ASP HB2 H 6.629 5.051 -14.759 1.00 . A A . 63 ASP HB2 1 1
3 6905 1 1 64 ASP HB3 H 5.085 4.930 -13.916 1.00 . A A . 63 ASP HB3 1 1
3 6906 1 1 64 ASP N N 5.241 2.066 -14.010 1.00 . A A . 63 ASP N 1 1
3 6907 1 1 64 ASP O O 7.450 3.251 -16.541 1.00 . A A . 63 ASP O 1 1
3 6908 1 1 64 ASP OD1 O 7.458 3.077 -12.867 1.00 . A A . 63 ASP OD1 1 1
3 6909 1 1 64 ASP OD2 O 6.560 4.771 -11.888 1.00 . A A . 63 ASP OD2 1 1
3 6910 1 1 65 GLY C C 9.745 1.897 -15.758 1.00 . A A . 64 GLY C 1 1
3 6911 1 1 65 GLY CA C 8.610 0.897 -15.916 1.00 . A A . 64 GLY CA 1 1
3 6912 1 1 65 GLY H H 6.956 0.958 -14.526 1.00 . A A . 64 GLY H 1 1
3 6913 1 1 65 GLY HA2 H 8.876 -0.042 -15.455 1.00 . A A . 64 GLY HA2 1 1
3 6914 1 1 65 GLY HA3 H 8.413 0.742 -16.968 1.00 . A A . 64 GLY HA3 1 1
3 6915 1 1 65 GLY N N 7.398 1.456 -15.257 1.00 . A A . 64 GLY N 1 1
3 6916 1 1 65 GLY O O 10.448 2.211 -16.698 1.00 . A A . 64 GLY O 1 1
3 6917 1 1 66 ASP C C 12.147 2.800 -13.569 1.00 . A A . 65 ASP C 1 1
3 6918 1 1 66 ASP CA C 10.984 3.433 -14.331 1.00 . A A . 65 ASP CA 1 1
3 6919 1 1 66 ASP CB C 10.393 4.577 -13.507 1.00 . A A . 65 ASP CB 1 1
3 6920 1 1 66 ASP CG C 9.944 4.042 -12.145 1.00 . A A . 65 ASP CG 1 1
3 6921 1 1 66 ASP H H 9.318 2.153 -13.833 1.00 . A A . 65 ASP H 1 1
3 6922 1 1 66 ASP HA H 11.347 3.826 -15.272 1.00 . A A . 65 ASP HA 1 1
3 6923 1 1 66 ASP HB2 H 11.138 5.346 -13.367 1.00 . A A . 65 ASP HB2 1 1
3 6924 1 1 66 ASP HB3 H 9.541 4.990 -14.026 1.00 . A A . 65 ASP HB3 1 1
3 6925 1 1 66 ASP N N 9.913 2.420 -14.571 1.00 . A A . 65 ASP N 1 1
3 6926 1 1 66 ASP O O 13.158 3.430 -13.332 1.00 . A A . 65 ASP O 1 1
3 6927 1 1 66 ASP OD1 O 9.942 2.834 -11.976 1.00 . A A . 65 ASP OD1 1 1
3 6928 1 1 66 ASP OD2 O 9.607 4.850 -11.295 1.00 . A A . 65 ASP OD2 1 1
3 6929 1 1 67 GLY C C 13.099 1.436 -10.983 1.00 . A A . 66 GLY C 1 1
3 6930 1 1 67 GLY CA C 13.131 0.923 -12.419 1.00 . A A . 66 GLY CA 1 1
3 6931 1 1 67 GLY H H 11.187 1.066 -13.359 1.00 . A A . 66 GLY H 1 1
3 6932 1 1 67 GLY HA2 H 13.003 -0.150 -12.427 1.00 . A A . 66 GLY HA2 1 1
3 6933 1 1 67 GLY HA3 H 14.075 1.181 -12.873 1.00 . A A . 66 GLY HA3 1 1
3 6934 1 1 67 GLY N N 12.017 1.566 -13.173 1.00 . A A . 66 GLY N 1 1
3 6935 1 1 67 GLY O O 13.857 1.007 -10.137 1.00 . A A . 66 GLY O 1 1
3 6936 1 1 68 GLU C C 10.644 2.645 -8.849 1.00 . A A . 67 GLU C 1 1
3 6937 1 1 68 GLU CA C 12.068 2.917 -9.333 1.00 . A A . 67 GLU CA 1 1
3 6938 1 1 68 GLU CB C 12.325 4.425 -9.367 1.00 . A A . 67 GLU CB 1 1
3 6939 1 1 68 GLU CD C 14.005 6.174 -10.004 1.00 . A A . 67 GLU CD 1 1
3 6940 1 1 68 GLU CG C 13.792 4.683 -9.728 1.00 . A A . 67 GLU CG 1 1
3 6941 1 1 68 GLU H H 11.606 2.666 -11.419 1.00 . A A . 67 GLU H 1 1
3 6942 1 1 68 GLU HA H 12.771 2.445 -8.659 1.00 . A A . 67 GLU HA 1 1
3 6943 1 1 68 GLU HB2 H 11.682 4.881 -10.105 1.00 . A A . 67 GLU HB2 1 1
3 6944 1 1 68 GLU HB3 H 12.115 4.845 -8.397 1.00 . A A . 67 GLU HB3 1 1
3 6945 1 1 68 GLU HG2 H 14.424 4.377 -8.907 1.00 . A A . 67 GLU HG2 1 1
3 6946 1 1 68 GLU HG3 H 14.051 4.117 -10.611 1.00 . A A . 67 GLU HG3 1 1
3 6947 1 1 68 GLU N N 12.205 2.352 -10.710 1.00 . A A . 67 GLU N 1 1
3 6948 1 1 68 GLU O O 9.785 2.264 -9.621 1.00 . A A . 67 GLU O 1 1
3 6949 1 1 68 GLU OE1 O 13.043 6.834 -10.354 1.00 . A A . 67 GLU OE1 1 1
3 6950 1 1 68 GLU OE2 O 15.130 6.628 -9.862 1.00 . A A . 67 GLU OE2 1 1
3 6951 1 1 69 CYS C C 8.513 3.763 -6.253 1.00 . A A . 68 CYS C 1 1
3 6952 1 1 69 CYS CA C 9.022 2.544 -7.031 1.00 . A A . 68 CYS CA 1 1
3 6953 1 1 69 CYS CB C 9.095 1.322 -6.105 1.00 . A A . 68 CYS CB 1 1
3 6954 1 1 69 CYS H H 11.107 3.106 -6.975 1.00 . A A . 68 CYS H 1 1
3 6955 1 1 69 CYS HA H 8.330 2.332 -7.836 1.00 . A A . 68 CYS HA 1 1
3 6956 1 1 69 CYS HB2 H 10.030 1.335 -5.569 1.00 . A A . 68 CYS HB2 1 1
3 6957 1 1 69 CYS HB3 H 8.276 1.341 -5.399 1.00 . A A . 68 CYS HB3 1 1
3 6958 1 1 69 CYS HG H 8.082 -0.465 -7.132 1.00 . A A . 68 CYS HG 1 1
3 6959 1 1 69 CYS N N 10.390 2.815 -7.577 1.00 . A A . 68 CYS N 1 1
3 6960 1 1 69 CYS O O 8.768 3.913 -5.076 1.00 . A A . 68 CYS O 1 1
3 6961 1 1 69 CYS SG S 9.000 -0.189 -7.096 1.00 . A A . 68 CYS SG 1 1
3 6962 1 1 70 ASP C C 6.512 5.396 -4.968 1.00 . A A . 69 ASP C 1 1
3 6963 1 1 70 ASP CA C 7.284 5.849 -6.210 1.00 . A A . 69 ASP CA 1 1
3 6964 1 1 70 ASP CB C 6.353 6.642 -7.134 1.00 . A A . 69 ASP CB 1 1
3 6965 1 1 70 ASP CG C 6.966 6.735 -8.534 1.00 . A A . 69 ASP CG 1 1
3 6966 1 1 70 ASP H H 7.640 4.511 -7.870 1.00 . A A . 69 ASP H 1 1
3 6967 1 1 70 ASP HA H 8.114 6.473 -5.909 1.00 . A A . 69 ASP HA 1 1
3 6968 1 1 70 ASP HB2 H 5.394 6.151 -7.191 1.00 . A A . 69 ASP HB2 1 1
3 6969 1 1 70 ASP HB3 H 6.224 7.638 -6.736 1.00 . A A . 69 ASP HB3 1 1
3 6970 1 1 70 ASP N N 7.806 4.643 -6.913 1.00 . A A . 69 ASP N 1 1
3 6971 1 1 70 ASP O O 6.475 4.226 -4.653 1.00 . A A . 69 ASP O 1 1
3 6972 1 1 70 ASP OD1 O 8.049 6.207 -8.724 1.00 . A A . 69 ASP OD1 1 1
3 6973 1 1 70 ASP OD2 O 6.340 7.334 -9.393 1.00 . A A . 69 ASP OD2 1 1
3 6974 1 1 71 PHE C C 3.863 5.125 -3.422 1.00 . A A . 70 PHE C 1 1
3 6975 1 1 71 PHE CA C 5.121 5.919 -3.040 1.00 . A A . 70 PHE CA 1 1
3 6976 1 1 71 PHE CB C 4.711 7.187 -2.268 1.00 . A A . 70 PHE CB 1 1
3 6977 1 1 71 PHE CD1 C 3.326 8.337 -4.037 1.00 . A A . 70 PHE CD1 1 1
3 6978 1 1 71 PHE CD2 C 5.396 9.375 -3.322 1.00 . A A . 70 PHE CD2 1 1
3 6979 1 1 71 PHE CE1 C 3.108 9.390 -4.932 1.00 . A A . 70 PHE CE1 1 1
3 6980 1 1 71 PHE CE2 C 5.179 10.427 -4.219 1.00 . A A . 70 PHE CE2 1 1
3 6981 1 1 71 PHE CG C 4.470 8.327 -3.232 1.00 . A A . 70 PHE CG 1 1
3 6982 1 1 71 PHE CZ C 4.035 10.434 -5.024 1.00 . A A . 70 PHE CZ 1 1
3 6983 1 1 71 PHE H H 5.916 7.244 -4.536 1.00 . A A . 70 PHE H 1 1
3 6984 1 1 71 PHE HA H 5.746 5.311 -2.408 1.00 . A A . 70 PHE HA 1 1
3 6985 1 1 71 PHE HB2 H 3.810 6.996 -1.705 1.00 . A A . 70 PHE HB2 1 1
3 6986 1 1 71 PHE HB3 H 5.498 7.461 -1.584 1.00 . A A . 70 PHE HB3 1 1
3 6987 1 1 71 PHE HD1 H 2.606 7.540 -3.959 1.00 . A A . 70 PHE HD1 1 1
3 6988 1 1 71 PHE HD2 H 6.275 9.373 -2.697 1.00 . A A . 70 PHE HD2 1 1
3 6989 1 1 71 PHE HE1 H 2.226 9.395 -5.555 1.00 . A A . 70 PHE HE1 1 1
3 6990 1 1 71 PHE HE2 H 5.892 11.236 -4.288 1.00 . A A . 70 PHE HE2 1 1
3 6991 1 1 71 PHE HZ H 3.867 11.245 -5.718 1.00 . A A . 70 PHE HZ 1 1
3 6992 1 1 71 PHE N N 5.890 6.305 -4.264 1.00 . A A . 70 PHE N 1 1
3 6993 1 1 71 PHE O O 3.359 4.335 -2.649 1.00 . A A . 70 PHE O 1 1
3 6994 1 1 72 GLN C C 2.304 3.185 -5.224 1.00 . A A . 71 GLN C 1 1
3 6995 1 1 72 GLN CA C 2.076 4.680 -4.990 1.00 . A A . 71 GLN CA 1 1
3 6996 1 1 72 GLN CB C 1.538 5.336 -6.267 1.00 . A A . 71 GLN CB 1 1
3 6997 1 1 72 GLN CD C -0.367 5.384 -7.886 1.00 . A A . 71 GLN CD 1 1
3 6998 1 1 72 GLN CG C 0.205 4.695 -6.645 1.00 . A A . 71 GLN CG 1 1
3 6999 1 1 72 GLN H H 3.731 6.029 -5.170 1.00 . A A . 71 GLN H 1 1
3 7000 1 1 72 GLN HA H 1.350 4.799 -4.209 1.00 . A A . 71 GLN HA 1 1
3 7001 1 1 72 GLN HB2 H 1.390 6.393 -6.092 1.00 . A A . 71 GLN HB2 1 1
3 7002 1 1 72 GLN HB3 H 2.244 5.198 -7.071 1.00 . A A . 71 GLN HB3 1 1
3 7003 1 1 72 GLN HE21 H -0.958 6.999 -6.895 1.00 . A A . 71 GLN HE21 1 1
3 7004 1 1 72 GLN HE22 H -1.288 7.007 -8.561 1.00 . A A . 71 GLN HE22 1 1
3 7005 1 1 72 GLN HG2 H 0.358 3.646 -6.853 1.00 . A A . 71 GLN HG2 1 1
3 7006 1 1 72 GLN HG3 H -0.487 4.804 -5.822 1.00 . A A . 71 GLN HG3 1 1
3 7007 1 1 72 GLN N N 3.327 5.369 -4.580 1.00 . A A . 71 GLN N 1 1
3 7008 1 1 72 GLN NE2 N -0.916 6.562 -7.771 1.00 . A A . 71 GLN NE2 1 1
3 7009 1 1 72 GLN O O 1.537 2.358 -4.759 1.00 . A A . 71 GLN O 1 1
3 7010 1 1 72 GLN OE1 O -0.315 4.844 -8.974 1.00 . A A . 71 GLN OE1 1 1
3 7011 1 1 73 GLU C C 4.458 0.815 -4.997 1.00 . A A . 72 GLU C 1 1
3 7012 1 1 73 GLU CA C 3.589 1.349 -6.132 1.00 . A A . 72 GLU CA 1 1
3 7013 1 1 73 GLU CB C 4.273 1.132 -7.489 1.00 . A A . 72 GLU CB 1 1
3 7014 1 1 73 GLU CD C 5.916 2.514 -8.832 1.00 . A A . 72 GLU CD 1 1
3 7015 1 1 73 GLU CG C 5.688 1.771 -7.509 1.00 . A A . 72 GLU CG 1 1
3 7016 1 1 73 GLU H H 3.995 3.458 -6.248 1.00 . A A . 72 GLU H 1 1
3 7017 1 1 73 GLU HA H 2.645 0.824 -6.129 1.00 . A A . 72 GLU HA 1 1
3 7018 1 1 73 GLU HB2 H 4.354 0.068 -7.674 1.00 . A A . 72 GLU HB2 1 1
3 7019 1 1 73 GLU HB3 H 3.656 1.576 -8.259 1.00 . A A . 72 GLU HB3 1 1
3 7020 1 1 73 GLU HG2 H 5.790 2.471 -6.692 1.00 . A A . 72 GLU HG2 1 1
3 7021 1 1 73 GLU HG3 H 6.438 0.996 -7.411 1.00 . A A . 72 GLU HG3 1 1
3 7022 1 1 73 GLU N N 3.349 2.805 -5.909 1.00 . A A . 72 GLU N 1 1
3 7023 1 1 73 GLU O O 4.331 -0.319 -4.586 1.00 . A A . 72 GLU O 1 1
3 7024 1 1 73 GLU OE1 O 5.760 1.894 -9.871 1.00 . A A . 72 GLU OE1 1 1
3 7025 1 1 73 GLU OE2 O 6.243 3.687 -8.781 1.00 . A A . 72 GLU OE2 1 1
3 7026 1 1 74 PHE C C 5.293 0.540 -2.275 1.00 . A A . 73 PHE C 1 1
3 7027 1 1 74 PHE CA C 6.189 1.136 -3.354 1.00 . A A . 73 PHE CA 1 1
3 7028 1 1 74 PHE CB C 6.997 2.297 -2.771 1.00 . A A . 73 PHE CB 1 1
3 7029 1 1 74 PHE CD1 C 8.383 0.765 -1.321 1.00 . A A . 73 PHE CD1 1 1
3 7030 1 1 74 PHE CD2 C 7.307 2.683 -0.296 1.00 . A A . 73 PHE CD2 1 1
3 7031 1 1 74 PHE CE1 C 8.912 0.402 -0.080 1.00 . A A . 73 PHE CE1 1 1
3 7032 1 1 74 PHE CE2 C 7.834 2.318 0.942 1.00 . A A . 73 PHE CE2 1 1
3 7033 1 1 74 PHE CG C 7.582 1.907 -1.430 1.00 . A A . 73 PHE CG 1 1
3 7034 1 1 74 PHE CZ C 8.635 1.180 1.052 1.00 . A A . 73 PHE CZ 1 1
3 7035 1 1 74 PHE H H 5.435 2.536 -4.811 1.00 . A A . 73 PHE H 1 1
3 7036 1 1 74 PHE HA H 6.849 0.374 -3.720 1.00 . A A . 73 PHE HA 1 1
3 7037 1 1 74 PHE HB2 H 7.793 2.560 -3.449 1.00 . A A . 73 PHE HB2 1 1
3 7038 1 1 74 PHE HB3 H 6.345 3.140 -2.640 1.00 . A A . 73 PHE HB3 1 1
3 7039 1 1 74 PHE HD1 H 8.598 0.168 -2.195 1.00 . A A . 73 PHE HD1 1 1
3 7040 1 1 74 PHE HD2 H 6.688 3.562 -0.379 1.00 . A A . 73 PHE HD2 1 1
3 7041 1 1 74 PHE HE1 H 9.532 -0.477 0.005 1.00 . A A . 73 PHE HE1 1 1
3 7042 1 1 74 PHE HE2 H 7.622 2.917 1.816 1.00 . A A . 73 PHE HE2 1 1
3 7043 1 1 74 PHE HZ H 9.037 0.902 2.007 1.00 . A A . 73 PHE HZ 1 1
3 7044 1 1 74 PHE N N 5.336 1.620 -4.473 1.00 . A A . 73 PHE N 1 1
3 7045 1 1 74 PHE O O 5.552 -0.522 -1.753 1.00 . A A . 73 PHE O 1 1
3 7046 1 1 75 MET C C 2.775 -0.658 -1.524 1.00 . A A . 74 MET C 1 1
3 7047 1 1 75 MET CA C 3.358 0.605 -0.910 1.00 . A A . 74 MET CA 1 1
3 7048 1 1 75 MET CB C 2.249 1.601 -0.528 1.00 . A A . 74 MET CB 1 1
3 7049 1 1 75 MET CE C -0.412 1.994 2.412 1.00 . A A . 74 MET CE 1 1
3 7050 1 1 75 MET CG C 1.763 1.350 0.909 1.00 . A A . 74 MET CG 1 1
3 7051 1 1 75 MET H H 4.005 2.052 -2.362 1.00 . A A . 74 MET H 1 1
3 7052 1 1 75 MET HA H 3.951 0.341 -0.052 1.00 . A A . 74 MET HA 1 1
3 7053 1 1 75 MET HB2 H 2.634 2.606 -0.604 1.00 . A A . 74 MET HB2 1 1
3 7054 1 1 75 MET HB3 H 1.419 1.487 -1.211 1.00 . A A . 74 MET HB3 1 1
3 7055 1 1 75 MET HE1 H -0.015 1.130 2.922 1.00 . A A . 74 MET HE1 1 1
3 7056 1 1 75 MET HE2 H -1.166 1.679 1.709 1.00 . A A . 74 MET HE2 1 1
3 7057 1 1 75 MET HE3 H -0.850 2.672 3.129 1.00 . A A . 74 MET HE3 1 1
3 7058 1 1 75 MET HG2 H 1.078 0.516 0.913 1.00 . A A . 74 MET HG2 1 1
3 7059 1 1 75 MET HG3 H 2.603 1.127 1.549 1.00 . A A . 74 MET HG3 1 1
3 7060 1 1 75 MET N N 4.231 1.196 -1.936 1.00 . A A . 74 MET N 1 1
3 7061 1 1 75 MET O O 2.667 -1.687 -0.886 1.00 . A A . 74 MET O 1 1
3 7062 1 1 75 MET SD S 0.924 2.831 1.527 1.00 . A A . 74 MET SD 1 1
3 7063 1 1 76 ALA C C 2.775 -2.966 -3.234 1.00 . A A . 75 ALA C 1 1
3 7064 1 1 76 ALA CA C 1.821 -1.783 -3.425 1.00 . A A . 75 ALA CA 1 1
3 7065 1 1 76 ALA CB C 1.598 -1.520 -4.913 1.00 . A A . 75 ALA CB 1 1
3 7066 1 1 76 ALA H H 2.480 0.286 -3.244 1.00 . A A . 75 ALA H 1 1
3 7067 1 1 76 ALA HA H 0.876 -2.026 -2.958 1.00 . A A . 75 ALA HA 1 1
3 7068 1 1 76 ALA HB1 H 2.543 -1.524 -5.427 1.00 . A A . 75 ALA HB1 1 1
3 7069 1 1 76 ALA HB2 H 1.124 -0.558 -5.038 1.00 . A A . 75 ALA HB2 1 1
3 7070 1 1 76 ALA HB3 H 0.962 -2.290 -5.323 1.00 . A A . 75 ALA HB3 1 1
3 7071 1 1 76 ALA N N 2.399 -0.578 -2.768 1.00 . A A . 75 ALA N 1 1
3 7072 1 1 76 ALA O O 2.367 -4.109 -3.276 1.00 . A A . 75 ALA O 1 1
3 7073 1 1 77 PHE C C 4.626 -4.498 -1.450 1.00 . A A . 76 PHE C 1 1
3 7074 1 1 77 PHE CA C 4.977 -3.850 -2.787 1.00 . A A . 76 PHE CA 1 1
3 7075 1 1 77 PHE CB C 6.440 -3.366 -2.794 1.00 . A A . 76 PHE CB 1 1
3 7076 1 1 77 PHE CD1 C 7.305 -5.743 -2.602 1.00 . A A . 76 PHE CD1 1 1
3 7077 1 1 77 PHE CD2 C 8.275 -4.028 -1.186 1.00 . A A . 76 PHE CD2 1 1
3 7078 1 1 77 PHE CE1 C 8.161 -6.693 -2.029 1.00 . A A . 76 PHE CE1 1 1
3 7079 1 1 77 PHE CE2 C 9.127 -4.977 -0.615 1.00 . A A . 76 PHE CE2 1 1
3 7080 1 1 77 PHE CG C 7.360 -4.408 -2.180 1.00 . A A . 76 PHE CG 1 1
3 7081 1 1 77 PHE CZ C 9.072 -6.309 -1.036 1.00 . A A . 76 PHE CZ 1 1
3 7082 1 1 77 PHE H H 4.345 -1.778 -2.955 1.00 . A A . 76 PHE H 1 1
3 7083 1 1 77 PHE HA H 4.830 -4.574 -3.572 1.00 . A A . 76 PHE HA 1 1
3 7084 1 1 77 PHE HB2 H 6.747 -3.177 -3.811 1.00 . A A . 76 PHE HB2 1 1
3 7085 1 1 77 PHE HB3 H 6.513 -2.458 -2.229 1.00 . A A . 76 PHE HB3 1 1
3 7086 1 1 77 PHE HD1 H 6.605 -6.041 -3.367 1.00 . A A . 76 PHE HD1 1 1
3 7087 1 1 77 PHE HD2 H 8.320 -3.000 -0.858 1.00 . A A . 76 PHE HD2 1 1
3 7088 1 1 77 PHE HE1 H 8.121 -7.722 -2.356 1.00 . A A . 76 PHE HE1 1 1
3 7089 1 1 77 PHE HE2 H 9.829 -4.681 0.149 1.00 . A A . 76 PHE HE2 1 1
3 7090 1 1 77 PHE HZ H 9.734 -7.041 -0.596 1.00 . A A . 76 PHE HZ 1 1
3 7091 1 1 77 PHE N N 4.037 -2.710 -3.000 1.00 . A A . 76 PHE N 1 1
3 7092 1 1 77 PHE O O 4.406 -5.691 -1.373 1.00 . A A . 76 PHE O 1 1
3 7093 1 1 78 VAL C C 2.815 -5.018 0.767 1.00 . A A . 77 VAL C 1 1
3 7094 1 1 78 VAL CA C 4.179 -4.345 0.913 1.00 . A A . 77 VAL CA 1 1
3 7095 1 1 78 VAL CB C 4.095 -3.275 1.999 1.00 . A A . 77 VAL CB 1 1
3 7096 1 1 78 VAL CG1 C 3.650 -3.921 3.310 1.00 . A A . 77 VAL CG1 1 1
3 7097 1 1 78 VAL CG2 C 5.465 -2.643 2.199 1.00 . A A . 77 VAL CG2 1 1
3 7098 1 1 78 VAL H H 4.708 -2.767 -0.464 1.00 . A A . 77 VAL H 1 1
3 7099 1 1 78 VAL HA H 4.921 -5.084 1.186 1.00 . A A . 77 VAL HA 1 1
3 7100 1 1 78 VAL HB H 3.383 -2.519 1.707 1.00 . A A . 77 VAL HB 1 1
3 7101 1 1 78 VAL HG11 H 3.757 -3.209 4.116 1.00 . A A . 77 VAL HG11 1 1
3 7102 1 1 78 VAL HG12 H 4.263 -4.786 3.506 1.00 . A A . 77 VAL HG12 1 1
3 7103 1 1 78 VAL HG13 H 2.618 -4.224 3.232 1.00 . A A . 77 VAL HG13 1 1
3 7104 1 1 78 VAL HG21 H 5.856 -2.320 1.246 1.00 . A A . 77 VAL HG21 1 1
3 7105 1 1 78 VAL HG22 H 6.132 -3.370 2.635 1.00 . A A . 77 VAL HG22 1 1
3 7106 1 1 78 VAL HG23 H 5.373 -1.795 2.860 1.00 . A A . 77 VAL HG23 1 1
3 7107 1 1 78 VAL N N 4.546 -3.730 -0.396 1.00 . A A . 77 VAL N 1 1
3 7108 1 1 78 VAL O O 2.523 -6.021 1.380 1.00 . A A . 77 VAL O 1 1
3 7109 1 1 79 SER C C 0.858 -6.463 -0.891 1.00 . A A . 78 SER C 1 1
3 7110 1 1 79 SER CA C 0.648 -5.093 -0.263 1.00 . A A . 78 SER CA 1 1
3 7111 1 1 79 SER CB C -0.159 -4.217 -1.213 1.00 . A A . 78 SER CB 1 1
3 7112 1 1 79 SER H H 2.232 -3.685 -0.553 1.00 . A A . 78 SER H 1 1
3 7113 1 1 79 SER HA H 0.133 -5.192 0.681 1.00 . A A . 78 SER HA 1 1
3 7114 1 1 79 SER HB2 H -1.212 -4.368 -1.045 1.00 . A A . 78 SER HB2 1 1
3 7115 1 1 79 SER HB3 H 0.092 -3.182 -1.036 1.00 . A A . 78 SER HB3 1 1
3 7116 1 1 79 SER HG H 1.010 -5.022 -2.538 1.00 . A A . 78 SER HG 1 1
3 7117 1 1 79 SER N N 1.979 -4.480 -0.057 1.00 . A A . 78 SER N 1 1
3 7118 1 1 79 SER O O 0.096 -7.385 -0.686 1.00 . A A . 78 SER O 1 1
3 7119 1 1 79 SER OG O 0.160 -4.571 -2.548 1.00 . A A . 78 SER OG 1 1
3 7120 1 1 80 MET C C 2.774 -8.863 -1.289 1.00 . A A . 79 MET C 1 1
3 7121 1 1 80 MET CA C 2.186 -7.896 -2.312 1.00 . A A . 79 MET CA 1 1
3 7122 1 1 80 MET CB C 3.173 -7.695 -3.466 1.00 . A A . 79 MET CB 1 1
3 7123 1 1 80 MET CE C 5.451 -8.806 -5.999 1.00 . A A . 79 MET CE 1 1
3 7124 1 1 80 MET CG C 3.421 -9.036 -4.188 1.00 . A A . 79 MET CG 1 1
3 7125 1 1 80 MET H H 2.500 -5.838 -1.801 1.00 . A A . 79 MET H 1 1
3 7126 1 1 80 MET HA H 1.268 -8.300 -2.696 1.00 . A A . 79 MET HA 1 1
3 7127 1 1 80 MET HB2 H 2.759 -6.979 -4.161 1.00 . A A . 79 MET HB2 1 1
3 7128 1 1 80 MET HB3 H 4.106 -7.315 -3.077 1.00 . A A . 79 MET HB3 1 1
3 7129 1 1 80 MET HE1 H 5.773 -9.817 -5.790 1.00 . A A . 79 MET HE1 1 1
3 7130 1 1 80 MET HE2 H 5.856 -8.140 -5.253 1.00 . A A . 79 MET HE2 1 1
3 7131 1 1 80 MET HE3 H 5.800 -8.505 -6.977 1.00 . A A . 79 MET HE3 1 1
3 7132 1 1 80 MET HG2 H 4.308 -9.505 -3.785 1.00 . A A . 79 MET HG2 1 1
3 7133 1 1 80 MET HG3 H 2.574 -9.695 -4.046 1.00 . A A . 79 MET HG3 1 1
3 7134 1 1 80 MET N N 1.902 -6.596 -1.658 1.00 . A A . 79 MET N 1 1
3 7135 1 1 80 MET O O 2.541 -10.055 -1.348 1.00 . A A . 79 MET O 1 1
3 7136 1 1 80 MET SD S 3.645 -8.733 -5.962 1.00 . A A . 79 MET SD 1 1
3 7137 1 1 81 VAL C C 2.959 -9.435 1.752 1.00 . A A . 80 VAL C 1 1
3 7138 1 1 81 VAL CA C 4.056 -9.271 0.720 1.00 . A A . 80 VAL CA 1 1
3 7139 1 1 81 VAL CB C 5.355 -8.701 1.349 1.00 . A A . 80 VAL CB 1 1
3 7140 1 1 81 VAL CG1 C 6.154 -7.956 0.280 1.00 . A A . 80 VAL CG1 1 1
3 7141 1 1 81 VAL CG2 C 5.051 -7.750 2.512 1.00 . A A . 80 VAL CG2 1 1
3 7142 1 1 81 VAL H H 3.643 -7.404 -0.267 1.00 . A A . 80 VAL H 1 1
3 7143 1 1 81 VAL HA H 4.266 -10.237 0.276 1.00 . A A . 80 VAL HA 1 1
3 7144 1 1 81 VAL HB H 5.953 -9.521 1.719 1.00 . A A . 80 VAL HB 1 1
3 7145 1 1 81 VAL HG11 H 5.698 -6.997 0.094 1.00 . A A . 80 VAL HG11 1 1
3 7146 1 1 81 VAL HG12 H 6.159 -8.534 -0.634 1.00 . A A . 80 VAL HG12 1 1
3 7147 1 1 81 VAL HG13 H 7.168 -7.813 0.621 1.00 . A A . 80 VAL HG13 1 1
3 7148 1 1 81 VAL HG21 H 4.803 -8.327 3.390 1.00 . A A . 80 VAL HG21 1 1
3 7149 1 1 81 VAL HG22 H 4.227 -7.123 2.253 1.00 . A A . 80 VAL HG22 1 1
3 7150 1 1 81 VAL HG23 H 5.919 -7.140 2.718 1.00 . A A . 80 VAL HG23 1 1
3 7151 1 1 81 VAL N N 3.502 -8.364 -0.324 1.00 . A A . 80 VAL N 1 1
3 7152 1 1 81 VAL O O 2.807 -10.478 2.355 1.00 . A A . 80 VAL O 1 1
3 7153 1 1 82 THR C C 0.039 -9.511 2.336 1.00 . A A . 81 THR C 1 1
3 7154 1 1 82 THR CA C 1.047 -8.533 2.906 1.00 . A A . 81 THR CA 1 1
3 7155 1 1 82 THR CB C 0.352 -7.182 3.100 1.00 . A A . 81 THR CB 1 1
3 7156 1 1 82 THR CG2 C -0.657 -7.276 4.251 1.00 . A A . 81 THR CG2 1 1
3 7157 1 1 82 THR H H 2.272 -7.570 1.431 1.00 . A A . 81 THR H 1 1
3 7158 1 1 82 THR HA H 1.421 -8.899 3.849 1.00 . A A . 81 THR HA 1 1
3 7159 1 1 82 THR HB H -0.174 -6.919 2.195 1.00 . A A . 81 THR HB 1 1
3 7160 1 1 82 THR HG1 H 1.771 -5.969 2.571 1.00 . A A . 81 THR HG1 1 1
3 7161 1 1 82 THR HG21 H -0.249 -7.874 5.052 1.00 . A A . 81 THR HG21 1 1
3 7162 1 1 82 THR HG22 H -1.568 -7.732 3.892 1.00 . A A . 81 THR HG22 1 1
3 7163 1 1 82 THR HG23 H -0.873 -6.286 4.618 1.00 . A A . 81 THR HG23 1 1
3 7164 1 1 82 THR N N 2.160 -8.413 1.937 1.00 . A A . 81 THR N 1 1
3 7165 1 1 82 THR O O -0.559 -10.288 3.052 1.00 . A A . 81 THR O 1 1
3 7166 1 1 82 THR OG1 O 1.317 -6.186 3.388 1.00 . A A . 81 THR OG1 1 1
3 7167 1 1 83 THR C C -0.732 -11.841 0.680 1.00 . A A . 82 THR C 1 1
3 7168 1 1 83 THR CA C -1.171 -10.394 0.446 1.00 . A A . 82 THR CA 1 1
3 7169 1 1 83 THR CB C -1.276 -10.097 -1.051 1.00 . A A . 82 THR CB 1 1
3 7170 1 1 83 THR CG2 C -2.149 -8.844 -1.276 1.00 . A A . 82 THR CG2 1 1
3 7171 1 1 83 THR H H 0.290 -8.824 0.456 1.00 . A A . 82 THR H 1 1
3 7172 1 1 83 THR HA H -2.138 -10.233 0.907 1.00 . A A . 82 THR HA 1 1
3 7173 1 1 83 THR HB H -1.720 -10.941 -1.558 1.00 . A A . 82 THR HB 1 1
3 7174 1 1 83 THR HG1 H 0.436 -9.180 -1.039 1.00 . A A . 82 THR HG1 1 1
3 7175 1 1 83 THR HG21 H -2.090 -8.185 -0.415 1.00 . A A . 82 THR HG21 1 1
3 7176 1 1 83 THR HG22 H -3.177 -9.144 -1.419 1.00 . A A . 82 THR HG22 1 1
3 7177 1 1 83 THR HG23 H -1.801 -8.316 -2.154 1.00 . A A . 82 THR HG23 1 1
3 7178 1 1 83 THR N N -0.177 -9.469 1.048 1.00 . A A . 82 THR N 1 1
3 7179 1 1 83 THR O O -1.548 -12.703 0.938 1.00 . A A . 82 THR O 1 1
3 7180 1 1 83 THR OG1 O 0.025 -9.871 -1.566 1.00 . A A . 82 THR OG1 1 1
3 7181 1 1 84 ALA C C 0.748 -13.841 2.338 1.00 . A A . 83 ALA C 1 1
3 7182 1 1 84 ALA CA C 0.991 -13.525 0.864 1.00 . A A . 83 ALA CA 1 1
3 7183 1 1 84 ALA CB C 2.486 -13.657 0.550 1.00 . A A . 83 ALA CB 1 1
3 7184 1 1 84 ALA H H 1.217 -11.441 0.424 1.00 . A A . 83 ALA H 1 1
3 7185 1 1 84 ALA HA H 0.424 -14.202 0.245 1.00 . A A . 83 ALA HA 1 1
3 7186 1 1 84 ALA HB1 H 2.707 -13.138 -0.371 1.00 . A A . 83 ALA HB1 1 1
3 7187 1 1 84 ALA HB2 H 2.742 -14.701 0.443 1.00 . A A . 83 ALA HB2 1 1
3 7188 1 1 84 ALA HB3 H 3.065 -13.225 1.353 1.00 . A A . 83 ALA HB3 1 1
3 7189 1 1 84 ALA N N 0.545 -12.127 0.615 1.00 . A A . 83 ALA N 1 1
3 7190 1 1 84 ALA O O 0.206 -14.871 2.687 1.00 . A A . 83 ALA O 1 1
3 7191 1 1 85 CYS C C -0.564 -13.495 4.876 1.00 . A A . 84 CYS C 1 1
3 7192 1 1 85 CYS CA C 0.913 -13.178 4.657 1.00 . A A . 84 CYS CA 1 1
3 7193 1 1 85 CYS CB C 1.284 -11.919 5.442 1.00 . A A . 84 CYS CB 1 1
3 7194 1 1 85 CYS H H 1.556 -12.113 2.899 1.00 . A A . 84 CYS H 1 1
3 7195 1 1 85 CYS HA H 1.517 -14.008 4.989 1.00 . A A . 84 CYS HA 1 1
3 7196 1 1 85 CYS HB2 H 2.346 -11.746 5.366 1.00 . A A . 84 CYS HB2 1 1
3 7197 1 1 85 CYS HB3 H 0.750 -11.071 5.034 1.00 . A A . 84 CYS HB3 1 1
3 7198 1 1 85 CYS HG H 0.995 -11.306 7.635 1.00 . A A . 84 CYS HG 1 1
3 7199 1 1 85 CYS N N 1.133 -12.945 3.206 1.00 . A A . 84 CYS N 1 1
3 7200 1 1 85 CYS O O -0.923 -14.331 5.680 1.00 . A A . 84 CYS O 1 1
3 7201 1 1 85 CYS SG S 0.828 -12.133 7.179 1.00 . A A . 84 CYS SG 1 1
3 7202 1 1 86 HIS C C -3.199 -14.431 3.633 1.00 . A A . 85 HIS C 1 1
3 7203 1 1 86 HIS CA C -2.878 -13.091 4.286 1.00 . A A . 85 HIS CA 1 1
3 7204 1 1 86 HIS CB C -3.656 -11.982 3.580 1.00 . A A . 85 HIS CB 1 1
3 7205 1 1 86 HIS CD2 C -6.164 -12.244 2.843 1.00 . A A . 85 HIS CD2 1 1
3 7206 1 1 86 HIS CE1 C -7.031 -12.600 4.795 1.00 . A A . 85 HIS CE1 1 1
3 7207 1 1 86 HIS CG C -5.132 -12.213 3.747 1.00 . A A . 85 HIS CG 1 1
3 7208 1 1 86 HIS H H -1.101 -12.172 3.499 1.00 . A A . 85 HIS H 1 1
3 7209 1 1 86 HIS HA H -3.146 -13.118 5.331 1.00 . A A . 85 HIS HA 1 1
3 7210 1 1 86 HIS HB2 H -3.390 -11.031 4.008 1.00 . A A . 85 HIS HB2 1 1
3 7211 1 1 86 HIS HB3 H -3.409 -11.983 2.528 1.00 . A A . 85 HIS HB3 1 1
3 7212 1 1 86 HIS HD1 H -5.237 -12.486 5.845 1.00 . A A . 85 HIS HD1 1 1
3 7213 1 1 86 HIS HD2 H -6.060 -12.100 1.777 1.00 . A A . 85 HIS HD2 1 1
3 7214 1 1 86 HIS HE1 H -7.739 -12.786 5.589 1.00 . A A . 85 HIS HE1 1 1
3 7215 1 1 86 HIS N N -1.421 -12.834 4.148 1.00 . A A . 85 HIS N 1 1
3 7216 1 1 86 HIS ND1 N -5.708 -12.444 4.987 1.00 . A A . 85 HIS ND1 1 1
3 7217 1 1 86 HIS NE2 N -7.363 -12.489 3.505 1.00 . A A . 85 HIS NE2 1 1
3 7218 1 1 86 HIS O O -4.125 -15.119 4.015 1.00 . A A . 85 HIS O 1 1
3 7219 1 1 87 GLU C C -2.201 -17.252 2.847 1.00 . A A . 86 GLU C 1 1
3 7220 1 1 87 GLU CA C -2.677 -16.100 1.957 1.00 . A A . 86 GLU CA 1 1
3 7221 1 1 87 GLU CB C -1.920 -16.112 0.626 1.00 . A A . 86 GLU CB 1 1
3 7222 1 1 87 GLU CD C -1.742 -17.250 -1.587 1.00 . A A . 86 GLU CD 1 1
3 7223 1 1 87 GLU CG C -2.241 -17.391 -0.146 1.00 . A A . 86 GLU CG 1 1
3 7224 1 1 87 GLU H H -1.690 -14.230 2.359 1.00 . A A . 86 GLU H 1 1
3 7225 1 1 87 GLU HA H -3.731 -16.211 1.771 1.00 . A A . 86 GLU HA 1 1
3 7226 1 1 87 GLU HB2 H -2.219 -15.255 0.039 1.00 . A A . 86 GLU HB2 1 1
3 7227 1 1 87 GLU HB3 H -0.859 -16.066 0.815 1.00 . A A . 86 GLU HB3 1 1
3 7228 1 1 87 GLU HG2 H -1.754 -18.230 0.327 1.00 . A A . 86 GLU HG2 1 1
3 7229 1 1 87 GLU HG3 H -3.310 -17.548 -0.153 1.00 . A A . 86 GLU HG3 1 1
3 7230 1 1 87 GLU N N -2.432 -14.805 2.646 1.00 . A A . 86 GLU N 1 1
3 7231 1 1 87 GLU O O -2.917 -18.204 3.075 1.00 . A A . 86 GLU O 1 1
3 7232 1 1 87 GLU OE1 O -0.673 -16.688 -1.769 1.00 . A A . 86 GLU OE1 1 1
3 7233 1 1 87 GLU OE2 O -2.437 -17.701 -2.482 1.00 . A A . 86 GLU OE2 1 1
3 7234 1 1 88 PHE C C -1.512 -18.504 5.371 1.00 . A A . 87 PHE C 1 1
3 7235 1 1 88 PHE CA C -0.500 -18.266 4.244 1.00 . A A . 87 PHE CA 1 1
3 7236 1 1 88 PHE CB C 0.859 -17.872 4.843 1.00 . A A . 87 PHE CB 1 1
3 7237 1 1 88 PHE CD1 C 2.325 -19.421 3.493 1.00 . A A . 87 PHE CD1 1 1
3 7238 1 1 88 PHE CD2 C 2.610 -17.029 3.223 1.00 . A A . 87 PHE CD2 1 1
3 7239 1 1 88 PHE CE1 C 3.341 -19.648 2.557 1.00 . A A . 87 PHE CE1 1 1
3 7240 1 1 88 PHE CE2 C 3.627 -17.256 2.287 1.00 . A A . 87 PHE CE2 1 1
3 7241 1 1 88 PHE CG C 1.959 -18.112 3.827 1.00 . A A . 87 PHE CG 1 1
3 7242 1 1 88 PHE CZ C 3.992 -18.566 1.954 1.00 . A A . 87 PHE CZ 1 1
3 7243 1 1 88 PHE H H -0.442 -16.391 3.173 1.00 . A A . 87 PHE H 1 1
3 7244 1 1 88 PHE HA H -0.393 -19.173 3.666 1.00 . A A . 87 PHE HA 1 1
3 7245 1 1 88 PHE HB2 H 0.843 -16.829 5.118 1.00 . A A . 87 PHE HB2 1 1
3 7246 1 1 88 PHE HB3 H 1.053 -18.470 5.724 1.00 . A A . 87 PHE HB3 1 1
3 7247 1 1 88 PHE HD1 H 1.824 -20.258 3.957 1.00 . A A . 87 PHE HD1 1 1
3 7248 1 1 88 PHE HD2 H 2.331 -16.019 3.482 1.00 . A A . 87 PHE HD2 1 1
3 7249 1 1 88 PHE HE1 H 3.622 -20.659 2.298 1.00 . A A . 87 PHE HE1 1 1
3 7250 1 1 88 PHE HE2 H 4.131 -16.420 1.823 1.00 . A A . 87 PHE HE2 1 1
3 7251 1 1 88 PHE HZ H 4.775 -18.741 1.231 1.00 . A A . 87 PHE HZ 1 1
3 7252 1 1 88 PHE N N -1.004 -17.170 3.361 1.00 . A A . 87 PHE N 1 1
3 7253 1 1 88 PHE O O -1.949 -19.615 5.600 1.00 . A A . 87 PHE O 1 1
3 7254 1 1 89 PHE C C -4.200 -18.170 6.596 1.00 . A A . 88 PHE C 1 1
3 7255 1 1 89 PHE CA C -2.884 -17.653 7.179 1.00 . A A . 88 PHE CA 1 1
3 7256 1 1 89 PHE CB C -3.135 -16.315 7.883 1.00 . A A . 88 PHE CB 1 1
3 7257 1 1 89 PHE CD1 C -3.181 -17.136 10.267 1.00 . A A . 88 PHE CD1 1 1
3 7258 1 1 89 PHE CD2 C -5.216 -16.221 9.316 1.00 . A A . 88 PHE CD2 1 1
3 7259 1 1 89 PHE CE1 C -3.851 -17.371 11.474 1.00 . A A . 88 PHE CE1 1 1
3 7260 1 1 89 PHE CE2 C -5.884 -16.454 10.524 1.00 . A A . 88 PHE CE2 1 1
3 7261 1 1 89 PHE CG C -3.862 -16.562 9.187 1.00 . A A . 88 PHE CG 1 1
3 7262 1 1 89 PHE CZ C -5.202 -17.029 11.602 1.00 . A A . 88 PHE CZ 1 1
3 7263 1 1 89 PHE H H -1.537 -16.580 5.878 1.00 . A A . 88 PHE H 1 1
3 7264 1 1 89 PHE HA H -2.500 -18.368 7.891 1.00 . A A . 88 PHE HA 1 1
3 7265 1 1 89 PHE HB2 H -2.190 -15.829 8.083 1.00 . A A . 88 PHE HB2 1 1
3 7266 1 1 89 PHE HB3 H -3.738 -15.682 7.248 1.00 . A A . 88 PHE HB3 1 1
3 7267 1 1 89 PHE HD1 H -2.138 -17.397 10.168 1.00 . A A . 88 PHE HD1 1 1
3 7268 1 1 89 PHE HD2 H -5.743 -15.780 8.484 1.00 . A A . 88 PHE HD2 1 1
3 7269 1 1 89 PHE HE1 H -3.324 -17.813 12.306 1.00 . A A . 88 PHE HE1 1 1
3 7270 1 1 89 PHE HE2 H -6.928 -16.191 10.623 1.00 . A A . 88 PHE HE2 1 1
3 7271 1 1 89 PHE HZ H -5.719 -17.210 12.534 1.00 . A A . 88 PHE HZ 1 1
3 7272 1 1 89 PHE N N -1.895 -17.471 6.076 1.00 . A A . 88 PHE N 1 1
3 7273 1 1 89 PHE O O -4.633 -19.265 6.890 1.00 . A A . 88 PHE O 1 1
3 7274 1 1 90 GLU C C -5.862 -18.707 3.954 1.00 . A A . 89 GLU C 1 1
3 7275 1 1 90 GLU CA C -6.135 -17.825 5.172 1.00 . A A . 89 GLU CA 1 1
3 7276 1 1 90 GLU CB C -6.937 -16.590 4.746 1.00 . A A . 89 GLU CB 1 1
3 7277 1 1 90 GLU CD C -9.185 -15.761 4.034 1.00 . A A . 89 GLU CD 1 1
3 7278 1 1 90 GLU CG C -8.415 -16.958 4.597 1.00 . A A . 89 GLU CG 1 1
3 7279 1 1 90 GLU H H -4.479 -16.504 5.552 1.00 . A A . 89 GLU H 1 1
3 7280 1 1 90 GLU HA H -6.699 -18.392 5.897 1.00 . A A . 89 GLU HA 1 1
3 7281 1 1 90 GLU HB2 H -6.833 -15.822 5.497 1.00 . A A . 89 GLU HB2 1 1
3 7282 1 1 90 GLU HB3 H -6.562 -16.222 3.802 1.00 . A A . 89 GLU HB3 1 1
3 7283 1 1 90 GLU HG2 H -8.511 -17.798 3.924 1.00 . A A . 89 GLU HG2 1 1
3 7284 1 1 90 GLU HG3 H -8.820 -17.222 5.562 1.00 . A A . 89 GLU HG3 1 1
3 7285 1 1 90 GLU N N -4.843 -17.385 5.774 1.00 . A A . 89 GLU N 1 1
3 7286 1 1 90 GLU O O -6.449 -18.531 2.905 1.00 . A A . 89 GLU O 1 1
3 7287 1 1 90 GLU OE1 O -8.556 -14.752 3.759 1.00 . A A . 89 GLU OE1 1 1
3 7288 1 1 90 GLU OE2 O -10.391 -15.875 3.884 1.00 . A A . 89 GLU OE2 1 1
3 7289 1 1 91 HIS C C -5.884 -21.456 2.672 1.00 . A A . 90 HIS C 1 1
3 7290 1 1 91 HIS CA C -4.680 -20.548 2.931 1.00 . A A . 90 HIS CA 1 1
3 7291 1 1 91 HIS CB C -3.458 -21.407 3.261 1.00 . A A . 90 HIS CB 1 1
3 7292 1 1 91 HIS CD2 C -2.804 -21.703 0.730 1.00 . A A . 90 HIS CD2 1 1
3 7293 1 1 91 HIS CE1 C -2.279 -23.808 0.786 1.00 . A A . 90 HIS CE1 1 1
3 7294 1 1 91 HIS CG C -2.995 -22.126 2.023 1.00 . A A . 90 HIS CG 1 1
3 7295 1 1 91 HIS H H -4.519 -19.788 4.939 1.00 . A A . 90 HIS H 1 1
3 7296 1 1 91 HIS HA H -4.480 -19.953 2.055 1.00 . A A . 90 HIS HA 1 1
3 7297 1 1 91 HIS HB2 H -2.663 -20.775 3.630 1.00 . A A . 90 HIS HB2 1 1
3 7298 1 1 91 HIS HB3 H -3.722 -22.131 4.017 1.00 . A A . 90 HIS HB3 1 1
3 7299 1 1 91 HIS HD1 H -2.683 -24.070 2.811 1.00 . A A . 90 HIS HD1 1 1
3 7300 1 1 91 HIS HD2 H -2.978 -20.699 0.369 1.00 . A A . 90 HIS HD2 1 1
3 7301 1 1 91 HIS HE1 H -1.957 -24.797 0.493 1.00 . A A . 90 HIS HE1 1 1
3 7302 1 1 91 HIS HE2 H -2.133 -22.754 -1.000 1.00 . A A . 90 HIS HE2 1 1
3 7303 1 1 91 HIS N N -4.980 -19.658 4.084 1.00 . A A . 90 HIS N 1 1
3 7304 1 1 91 HIS ND1 N -2.653 -23.472 2.036 1.00 . A A . 90 HIS ND1 1 1
3 7305 1 1 91 HIS NE2 N -2.353 -22.767 -0.044 1.00 . A A . 90 HIS NE2 1 1
3 7306 1 1 91 HIS O O -6.082 -22.450 3.343 1.00 . A A . 90 HIS O 1 1
3 7307 1 1 92 GLU C C -7.417 -23.285 0.761 1.00 . A A . 91 GLU C 1 1
3 7308 1 1 92 GLU CA C -7.879 -21.970 1.392 1.00 . A A . 91 GLU CA 1 1
3 7309 1 1 92 GLU CB C -8.790 -21.226 0.413 1.00 . A A . 91 GLU CB 1 1
3 7310 1 1 92 GLU CD C -10.274 -19.244 0.113 1.00 . A A . 91 GLU CD 1 1
3 7311 1 1 92 GLU CG C -9.399 -20.006 1.106 1.00 . A A . 91 GLU CG 1 1
3 7312 1 1 92 GLU H H -6.508 -20.321 1.174 1.00 . A A . 91 GLU H 1 1
3 7313 1 1 92 GLU HA H -8.421 -22.177 2.302 1.00 . A A . 91 GLU HA 1 1
3 7314 1 1 92 GLU HB2 H -8.210 -20.906 -0.443 1.00 . A A . 91 GLU HB2 1 1
3 7315 1 1 92 GLU HB3 H -9.580 -21.886 0.084 1.00 . A A . 91 GLU HB3 1 1
3 7316 1 1 92 GLU HG2 H -9.999 -20.330 1.942 1.00 . A A . 91 GLU HG2 1 1
3 7317 1 1 92 GLU HG3 H -8.608 -19.358 1.455 1.00 . A A . 91 GLU HG3 1 1
3 7318 1 1 92 GLU N N -6.688 -21.125 1.701 1.00 . A A . 91 GLU N 1 1
3 7319 1 1 92 GLU O O -7.644 -23.462 -0.423 1.00 . A A . 91 GLU O 1 1
3 7320 1 1 92 GLU OXT O -6.841 -24.092 1.473 1.00 . A A . 91 GLU OXT 1 1
3 7321 1 1 92 GLU OE1 O -11.242 -19.820 -0.355 1.00 . A A . 91 GLU OE1 1 1
3 7322 1 1 92 GLU OE2 O -9.963 -18.098 -0.164 1.00 . A A . 91 GLU OE2 1 1
3 7323 2 1 1 MET C C 9.987 -2.552 14.843 1.00 . B B . 0 MET C 1 1
3 7324 2 1 1 MET CA C 10.312 -2.471 16.337 1.00 . B B . 0 MET CA 1 1
3 7325 2 1 1 MET CB C 11.476 -1.501 16.564 1.00 . B B . 0 MET CB 1 1
3 7326 2 1 1 MET CE C 11.898 2.311 15.455 1.00 . B B . 0 MET CE 1 1
3 7327 2 1 1 MET CG C 10.977 -0.058 16.452 1.00 . B B . 0 MET CG 1 1
3 7328 2 1 1 MET H1 H 10.691 -3.832 17.868 1.00 . B B . 0 MET H1 1 1
3 7329 2 1 1 MET H2 H 11.647 -4.064 16.482 1.00 . B B . 0 MET H2 1 1
3 7330 2 1 1 MET H3 H 10.013 -4.529 16.478 1.00 . B B . 0 MET H3 1 1
3 7331 2 1 1 MET HA H 9.443 -2.125 16.875 1.00 . B B . 0 MET HA 1 1
3 7332 2 1 1 MET HB2 H 11.889 -1.665 17.549 1.00 . B B . 0 MET HB2 1 1
3 7333 2 1 1 MET HB3 H 12.241 -1.675 15.821 1.00 . B B . 0 MET HB3 1 1
3 7334 2 1 1 MET HE1 H 11.797 1.826 14.494 1.00 . B B . 0 MET HE1 1 1
3 7335 2 1 1 MET HE2 H 12.659 3.071 15.393 1.00 . B B . 0 MET HE2 1 1
3 7336 2 1 1 MET HE3 H 10.958 2.767 15.735 1.00 . B B . 0 MET HE3 1 1
3 7337 2 1 1 MET HG2 H 10.549 0.098 15.474 1.00 . B B . 0 MET HG2 1 1
3 7338 2 1 1 MET HG3 H 10.225 0.122 17.206 1.00 . B B . 0 MET HG3 1 1
3 7339 2 1 1 MET N N 10.695 -3.826 16.829 1.00 . B B . 0 MET N 1 1
3 7340 2 1 1 MET O O 10.455 -1.759 14.050 1.00 . B B . 0 MET O 1 1
3 7341 2 1 1 MET SD S 12.366 1.081 16.700 1.00 . B B . 0 MET SD 1 1
3 7342 2 1 2 SER C C 7.623 -2.778 12.682 1.00 . B B . 1 SER C 1 1
3 7343 2 1 2 SER CA C 8.837 -3.653 13.010 1.00 . B B . 1 SER CA 1 1
3 7344 2 1 2 SER CB C 8.524 -5.119 12.702 1.00 . B B . 1 SER CB 1 1
3 7345 2 1 2 SER H H 8.829 -4.137 15.113 1.00 . B B . 1 SER H 1 1
3 7346 2 1 2 SER HA H 9.674 -3.333 12.402 1.00 . B B . 1 SER HA 1 1
3 7347 2 1 2 SER HB2 H 7.867 -5.179 11.855 1.00 . B B . 1 SER HB2 1 1
3 7348 2 1 2 SER HB3 H 9.447 -5.640 12.473 1.00 . B B . 1 SER HB3 1 1
3 7349 2 1 2 SER HG H 7.013 -5.342 13.909 1.00 . B B . 1 SER HG 1 1
3 7350 2 1 2 SER N N 9.190 -3.511 14.453 1.00 . B B . 1 SER N 1 1
3 7351 2 1 2 SER O O 6.496 -3.230 12.665 1.00 . B B . 1 SER O 1 1
3 7352 2 1 2 SER OG O 7.895 -5.714 13.829 1.00 . B B . 1 SER OG 1 1
3 7353 2 1 3 GLU C C 6.013 -1.121 10.823 1.00 . B B . 2 GLU C 1 1
3 7354 2 1 3 GLU CA C 6.742 -0.605 12.071 1.00 . B B . 2 GLU CA 1 1
3 7355 2 1 3 GLU CB C 7.305 0.791 11.797 1.00 . B B . 2 GLU CB 1 1
3 7356 2 1 3 GLU CD C 8.740 2.589 12.787 1.00 . B B . 2 GLU CD 1 1
3 7357 2 1 3 GLU CG C 7.837 1.392 13.100 1.00 . B B . 2 GLU CG 1 1
3 7358 2 1 3 GLU H H 8.790 -1.217 12.427 1.00 . B B . 2 GLU H 1 1
3 7359 2 1 3 GLU HA H 6.050 -0.560 12.899 1.00 . B B . 2 GLU HA 1 1
3 7360 2 1 3 GLU HB2 H 8.109 0.715 11.084 1.00 . B B . 2 GLU HB2 1 1
3 7361 2 1 3 GLU HB3 H 6.525 1.426 11.398 1.00 . B B . 2 GLU HB3 1 1
3 7362 2 1 3 GLU HG2 H 7.007 1.717 13.710 1.00 . B B . 2 GLU HG2 1 1
3 7363 2 1 3 GLU HG3 H 8.408 0.647 13.635 1.00 . B B . 2 GLU HG3 1 1
3 7364 2 1 3 GLU N N 7.861 -1.528 12.410 1.00 . B B . 2 GLU N 1 1
3 7365 2 1 3 GLU O O 4.830 -0.898 10.639 1.00 . B B . 2 GLU O 1 1
3 7366 2 1 3 GLU OE1 O 8.439 3.305 11.846 1.00 . B B . 2 GLU OE1 1 1
3 7367 2 1 3 GLU OE2 O 9.719 2.766 13.493 1.00 . B B . 2 GLU OE2 1 1
3 7368 2 1 4 LEU C C 5.156 -3.512 9.046 1.00 . B B . 3 LEU C 1 1
3 7369 2 1 4 LEU CA C 6.076 -2.323 8.715 1.00 . B B . 3 LEU CA 1 1
3 7370 2 1 4 LEU CB C 7.183 -2.751 7.710 1.00 . B B . 3 LEU CB 1 1
3 7371 2 1 4 LEU CD1 C 8.606 -1.905 5.791 1.00 . B B . 3 LEU CD1 1 1
3 7372 2 1 4 LEU CD2 C 6.105 -1.974 5.560 1.00 . B B . 3 LEU CD2 1 1
3 7373 2 1 4 LEU CG C 7.273 -1.744 6.540 1.00 . B B . 3 LEU CG 1 1
3 7374 2 1 4 LEU H H 7.668 -1.965 10.123 1.00 . B B . 3 LEU H 1 1
3 7375 2 1 4 LEU HA H 5.474 -1.533 8.285 1.00 . B B . 3 LEU HA 1 1
3 7376 2 1 4 LEU HB2 H 8.128 -2.783 8.228 1.00 . B B . 3 LEU HB2 1 1
3 7377 2 1 4 LEU HB3 H 6.965 -3.733 7.312 1.00 . B B . 3 LEU HB3 1 1
3 7378 2 1 4 LEU HD11 H 8.557 -2.762 5.140 1.00 . B B . 3 LEU HD11 1 1
3 7379 2 1 4 LEU HD12 H 9.414 -2.038 6.494 1.00 . B B . 3 LEU HD12 1 1
3 7380 2 1 4 LEU HD13 H 8.789 -1.024 5.199 1.00 . B B . 3 LEU HD13 1 1
3 7381 2 1 4 LEU HD21 H 5.913 -1.063 5.013 1.00 . B B . 3 LEU HD21 1 1
3 7382 2 1 4 LEU HD22 H 5.217 -2.256 6.106 1.00 . B B . 3 LEU HD22 1 1
3 7383 2 1 4 LEU HD23 H 6.359 -2.762 4.867 1.00 . B B . 3 LEU HD23 1 1
3 7384 2 1 4 LEU HG H 7.214 -0.746 6.934 1.00 . B B . 3 LEU HG 1 1
3 7385 2 1 4 LEU N N 6.716 -1.803 9.959 1.00 . B B . 3 LEU N 1 1
3 7386 2 1 4 LEU O O 4.219 -3.781 8.332 1.00 . B B . 3 LEU O 1 1
3 7387 2 1 5 GLU C C 3.202 -4.872 11.018 1.00 . B B . 4 GLU C 1 1
3 7388 2 1 5 GLU CA C 4.522 -5.381 10.446 1.00 . B B . 4 GLU CA 1 1
3 7389 2 1 5 GLU CB C 5.203 -6.282 11.478 1.00 . B B . 4 GLU CB 1 1
3 7390 2 1 5 GLU CD C 7.194 -7.740 11.866 1.00 . B B . 4 GLU CD 1 1
3 7391 2 1 5 GLU CG C 6.309 -7.090 10.799 1.00 . B B . 4 GLU CG 1 1
3 7392 2 1 5 GLU H H 6.160 -4.000 10.693 1.00 . B B . 4 GLU H 1 1
3 7393 2 1 5 GLU HA H 4.328 -5.948 9.548 1.00 . B B . 4 GLU HA 1 1
3 7394 2 1 5 GLU HB2 H 5.627 -5.673 12.262 1.00 . B B . 4 GLU HB2 1 1
3 7395 2 1 5 GLU HB3 H 4.476 -6.960 11.900 1.00 . B B . 4 GLU HB3 1 1
3 7396 2 1 5 GLU HG2 H 5.864 -7.857 10.183 1.00 . B B . 4 GLU HG2 1 1
3 7397 2 1 5 GLU HG3 H 6.904 -6.436 10.183 1.00 . B B . 4 GLU HG3 1 1
3 7398 2 1 5 GLU N N 5.404 -4.223 10.114 1.00 . B B . 4 GLU N 1 1
3 7399 2 1 5 GLU O O 2.164 -5.476 10.840 1.00 . B B . 4 GLU O 1 1
3 7400 2 1 5 GLU OE1 O 6.774 -7.783 13.010 1.00 . B B . 4 GLU OE1 1 1
3 7401 2 1 5 GLU OE2 O 8.275 -8.187 11.519 1.00 . B B . 4 GLU OE2 1 1
3 7402 2 1 6 LYS C C 1.035 -2.857 11.121 1.00 . B B . 5 LYS C 1 1
3 7403 2 1 6 LYS CA C 1.971 -3.218 12.272 1.00 . B B . 5 LYS CA 1 1
3 7404 2 1 6 LYS CB C 2.304 -1.962 13.110 1.00 . B B . 5 LYS CB 1 1
3 7405 2 1 6 LYS CD C 3.465 -1.330 15.287 1.00 . B B . 5 LYS CD 1 1
3 7406 2 1 6 LYS CE C 4.932 -1.795 15.234 1.00 . B B . 5 LYS CE 1 1
3 7407 2 1 6 LYS CG C 2.543 -2.358 14.581 1.00 . B B . 5 LYS CG 1 1
3 7408 2 1 6 LYS H H 4.072 -3.281 11.825 1.00 . B B . 5 LYS H 1 1
3 7409 2 1 6 LYS HA H 1.499 -3.966 12.892 1.00 . B B . 5 LYS HA 1 1
3 7410 2 1 6 LYS HB2 H 3.196 -1.500 12.712 1.00 . B B . 5 LYS HB2 1 1
3 7411 2 1 6 LYS HB3 H 1.485 -1.258 13.059 1.00 . B B . 5 LYS HB3 1 1
3 7412 2 1 6 LYS HD2 H 3.376 -0.367 14.802 1.00 . B B . 5 LYS HD2 1 1
3 7413 2 1 6 LYS HD3 H 3.164 -1.231 16.321 1.00 . B B . 5 LYS HD3 1 1
3 7414 2 1 6 LYS HE2 H 5.115 -2.333 14.315 1.00 . B B . 5 LYS HE2 1 1
3 7415 2 1 6 LYS HE3 H 5.588 -0.937 15.284 1.00 . B B . 5 LYS HE3 1 1
3 7416 2 1 6 LYS HG2 H 1.592 -2.396 15.091 1.00 . B B . 5 LYS HG2 1 1
3 7417 2 1 6 LYS HG3 H 3.000 -3.337 14.617 1.00 . B B . 5 LYS HG3 1 1
3 7418 2 1 6 LYS HZ1 H 4.834 -2.256 17.264 1.00 . B B . 5 LYS HZ1 1 1
3 7419 2 1 6 LYS HZ2 H 6.232 -2.836 16.490 1.00 . B B . 5 LYS HZ2 1 1
3 7420 2 1 6 LYS HZ3 H 4.738 -3.607 16.243 1.00 . B B . 5 LYS HZ3 1 1
3 7421 2 1 6 LYS N N 3.229 -3.763 11.699 1.00 . B B . 5 LYS N 1 1
3 7422 2 1 6 LYS NZ N 5.205 -2.692 16.395 1.00 . B B . 5 LYS NZ 1 1
3 7423 2 1 6 LYS O O -0.147 -3.128 11.152 1.00 . B B . 5 LYS O 1 1
3 7424 2 1 7 ALA C C 0.148 -3.113 8.281 1.00 . B B . 6 ALA C 1 1
3 7425 2 1 7 ALA CA C 0.718 -1.866 8.944 1.00 . B B . 6 ALA CA 1 1
3 7426 2 1 7 ALA CB C 1.559 -1.085 7.932 1.00 . B B . 6 ALA CB 1 1
3 7427 2 1 7 ALA H H 2.524 -2.044 10.106 1.00 . B B . 6 ALA H 1 1
3 7428 2 1 7 ALA HA H -0.094 -1.259 9.286 1.00 . B B . 6 ALA HA 1 1
3 7429 2 1 7 ALA HB1 H 2.388 -1.696 7.608 1.00 . B B . 6 ALA HB1 1 1
3 7430 2 1 7 ALA HB2 H 1.934 -0.187 8.394 1.00 . B B . 6 ALA HB2 1 1
3 7431 2 1 7 ALA HB3 H 0.951 -0.826 7.081 1.00 . B B . 6 ALA HB3 1 1
3 7432 2 1 7 ALA N N 1.566 -2.248 10.104 1.00 . B B . 6 ALA N 1 1
3 7433 2 1 7 ALA O O -1.041 -3.217 8.050 1.00 . B B . 6 ALA O 1 1
3 7434 2 1 8 MET C C -0.660 -5.868 8.156 1.00 . B B . 7 MET C 1 1
3 7435 2 1 8 MET CA C 0.470 -5.287 7.319 1.00 . B B . 7 MET CA 1 1
3 7436 2 1 8 MET CB C 1.582 -6.331 7.221 1.00 . B B . 7 MET CB 1 1
3 7437 2 1 8 MET CE C 5.414 -5.806 5.809 1.00 . B B . 7 MET CE 1 1
3 7438 2 1 8 MET CG C 2.727 -5.792 6.372 1.00 . B B . 7 MET CG 1 1
3 7439 2 1 8 MET H H 1.935 -3.956 8.161 1.00 . B B . 7 MET H 1 1
3 7440 2 1 8 MET HA H 0.107 -5.042 6.333 1.00 . B B . 7 MET HA 1 1
3 7441 2 1 8 MET HB2 H 1.946 -6.558 8.212 1.00 . B B . 7 MET HB2 1 1
3 7442 2 1 8 MET HB3 H 1.195 -7.231 6.770 1.00 . B B . 7 MET HB3 1 1
3 7443 2 1 8 MET HE1 H 5.027 -4.803 5.695 1.00 . B B . 7 MET HE1 1 1
3 7444 2 1 8 MET HE2 H 5.683 -6.199 4.838 1.00 . B B . 7 MET HE2 1 1
3 7445 2 1 8 MET HE3 H 6.287 -5.786 6.439 1.00 . B B . 7 MET HE3 1 1
3 7446 2 1 8 MET HG2 H 2.429 -5.774 5.340 1.00 . B B . 7 MET HG2 1 1
3 7447 2 1 8 MET HG3 H 2.968 -4.794 6.692 1.00 . B B . 7 MET HG3 1 1
3 7448 2 1 8 MET N N 0.979 -4.057 7.969 1.00 . B B . 7 MET N 1 1
3 7449 2 1 8 MET O O -1.665 -6.308 7.643 1.00 . B B . 7 MET O 1 1
3 7450 2 1 8 MET SD S 4.165 -6.874 6.571 1.00 . B B . 7 MET SD 1 1
3 7451 2 1 9 VAL C C -2.774 -5.529 10.336 1.00 . B B . 8 VAL C 1 1
3 7452 2 1 9 VAL CA C -1.570 -6.468 10.305 1.00 . B B . 8 VAL CA 1 1
3 7453 2 1 9 VAL CB C -1.025 -6.667 11.722 1.00 . B B . 8 VAL CB 1 1
3 7454 2 1 9 VAL CG1 C -2.164 -7.052 12.670 1.00 . B B . 8 VAL CG1 1 1
3 7455 2 1 9 VAL CG2 C 0.020 -7.783 11.703 1.00 . B B . 8 VAL CG2 1 1
3 7456 2 1 9 VAL H H 0.326 -5.530 9.848 1.00 . B B . 8 VAL H 1 1
3 7457 2 1 9 VAL HA H -1.872 -7.420 9.899 1.00 . B B . 8 VAL HA 1 1
3 7458 2 1 9 VAL HB H -0.569 -5.751 12.064 1.00 . B B . 8 VAL HB 1 1
3 7459 2 1 9 VAL HG11 H -1.752 -7.456 13.585 1.00 . B B . 8 VAL HG11 1 1
3 7460 2 1 9 VAL HG12 H -2.792 -7.795 12.201 1.00 . B B . 8 VAL HG12 1 1
3 7461 2 1 9 VAL HG13 H -2.753 -6.175 12.897 1.00 . B B . 8 VAL HG13 1 1
3 7462 2 1 9 VAL HG21 H -0.457 -8.722 11.457 1.00 . B B . 8 VAL HG21 1 1
3 7463 2 1 9 VAL HG22 H 0.482 -7.858 12.676 1.00 . B B . 8 VAL HG22 1 1
3 7464 2 1 9 VAL HG23 H 0.773 -7.558 10.963 1.00 . B B . 8 VAL HG23 1 1
3 7465 2 1 9 VAL N N -0.500 -5.888 9.445 1.00 . B B . 8 VAL N 1 1
3 7466 2 1 9 VAL O O -3.901 -5.940 10.142 1.00 . B B . 8 VAL O 1 1
3 7467 2 1 10 ALA C C -4.413 -3.336 9.281 1.00 . B B . 9 ALA C 1 1
3 7468 2 1 10 ALA CA C -3.679 -3.315 10.630 1.00 . B B . 9 ALA CA 1 1
3 7469 2 1 10 ALA CB C -3.142 -1.903 10.942 1.00 . B B . 9 ALA CB 1 1
3 7470 2 1 10 ALA H H -1.623 -3.977 10.737 1.00 . B B . 9 ALA H 1 1
3 7471 2 1 10 ALA HA H -4.365 -3.620 11.410 1.00 . B B . 9 ALA HA 1 1
3 7472 2 1 10 ALA HB1 H -3.041 -1.333 10.030 1.00 . B B . 9 ALA HB1 1 1
3 7473 2 1 10 ALA HB2 H -2.178 -1.988 11.415 1.00 . B B . 9 ALA HB2 1 1
3 7474 2 1 10 ALA HB3 H -3.823 -1.394 11.611 1.00 . B B . 9 ALA HB3 1 1
3 7475 2 1 10 ALA N N -2.544 -4.276 10.582 1.00 . B B . 9 ALA N 1 1
3 7476 2 1 10 ALA O O -5.603 -3.101 9.207 1.00 . B B . 9 ALA O 1 1
3 7477 2 1 11 LEU C C -5.095 -4.982 6.672 1.00 . B B . 10 LEU C 1 1
3 7478 2 1 11 LEU CA C -4.369 -3.643 6.875 1.00 . B B . 10 LEU CA 1 1
3 7479 2 1 11 LEU CB C -3.295 -3.445 5.787 1.00 . B B . 10 LEU CB 1 1
3 7480 2 1 11 LEU CD1 C -1.675 -1.674 5.012 1.00 . B B . 10 LEU CD1 1 1
3 7481 2 1 11 LEU CD2 C -4.100 -1.487 4.423 1.00 . B B . 10 LEU CD2 1 1
3 7482 2 1 11 LEU CG C -3.104 -1.936 5.502 1.00 . B B . 10 LEU CG 1 1
3 7483 2 1 11 LEU H H -2.748 -3.800 8.290 1.00 . B B . 10 LEU H 1 1
3 7484 2 1 11 LEU HA H -5.094 -2.842 6.819 1.00 . B B . 10 LEU HA 1 1
3 7485 2 1 11 LEU HB2 H -2.364 -3.869 6.136 1.00 . B B . 10 LEU HB2 1 1
3 7486 2 1 11 LEU HB3 H -3.594 -3.949 4.877 1.00 . B B . 10 LEU HB3 1 1
3 7487 2 1 11 LEU HD11 H -1.394 -2.437 4.305 1.00 . B B . 10 LEU HD11 1 1
3 7488 2 1 11 LEU HD12 H -0.998 -1.695 5.854 1.00 . B B . 10 LEU HD12 1 1
3 7489 2 1 11 LEU HD13 H -1.626 -0.704 4.537 1.00 . B B . 10 LEU HD13 1 1
3 7490 2 1 11 LEU HD21 H -5.108 -1.650 4.774 1.00 . B B . 10 LEU HD21 1 1
3 7491 2 1 11 LEU HD22 H -3.935 -2.061 3.521 1.00 . B B . 10 LEU HD22 1 1
3 7492 2 1 11 LEU HD23 H -3.956 -0.439 4.214 1.00 . B B . 10 LEU HD23 1 1
3 7493 2 1 11 LEU HG H -3.274 -1.369 6.408 1.00 . B B . 10 LEU HG 1 1
3 7494 2 1 11 LEU N N -3.710 -3.613 8.213 1.00 . B B . 10 LEU N 1 1
3 7495 2 1 11 LEU O O -6.254 -5.014 6.343 1.00 . B B . 10 LEU O 1 1
3 7496 2 1 12 ILE C C -6.431 -7.433 7.332 1.00 . B B . 11 ILE C 1 1
3 7497 2 1 12 ILE CA C -5.057 -7.419 6.659 1.00 . B B . 11 ILE CA 1 1
3 7498 2 1 12 ILE CB C -4.162 -8.513 7.271 1.00 . B B . 11 ILE CB 1 1
3 7499 2 1 12 ILE CD1 C -1.946 -9.663 7.022 1.00 . B B . 11 ILE CD1 1 1
3 7500 2 1 12 ILE CG1 C -2.969 -8.751 6.340 1.00 . B B . 11 ILE CG1 1 1
3 7501 2 1 12 ILE CG2 C -4.951 -9.823 7.426 1.00 . B B . 11 ILE CG2 1 1
3 7502 2 1 12 ILE H H -3.485 -6.025 7.120 1.00 . B B . 11 ILE H 1 1
3 7503 2 1 12 ILE HA H -5.172 -7.609 5.600 1.00 . B B . 11 ILE HA 1 1
3 7504 2 1 12 ILE HB H -3.808 -8.189 8.239 1.00 . B B . 11 ILE HB 1 1
3 7505 2 1 12 ILE HD11 H -1.065 -9.741 6.402 1.00 . B B . 11 ILE HD11 1 1
3 7506 2 1 12 ILE HD12 H -2.376 -10.644 7.163 1.00 . B B . 11 ILE HD12 1 1
3 7507 2 1 12 ILE HD13 H -1.676 -9.248 7.981 1.00 . B B . 11 ILE HD13 1 1
3 7508 2 1 12 ILE HG12 H -3.318 -9.215 5.432 1.00 . B B . 11 ILE HG12 1 1
3 7509 2 1 12 ILE HG13 H -2.509 -7.808 6.102 1.00 . B B . 11 ILE HG13 1 1
3 7510 2 1 12 ILE HG21 H -4.270 -10.637 7.625 1.00 . B B . 11 ILE HG21 1 1
3 7511 2 1 12 ILE HG22 H -5.496 -10.024 6.515 1.00 . B B . 11 ILE HG22 1 1
3 7512 2 1 12 ILE HG23 H -5.647 -9.730 8.247 1.00 . B B . 11 ILE HG23 1 1
3 7513 2 1 12 ILE N N -4.415 -6.081 6.859 1.00 . B B . 11 ILE N 1 1
3 7514 2 1 12 ILE O O -7.342 -8.108 6.894 1.00 . B B . 11 ILE O 1 1
3 7515 2 1 13 ASP C C -8.894 -5.834 8.292 1.00 . B B . 12 ASP C 1 1
3 7516 2 1 13 ASP CA C -7.903 -6.682 9.088 1.00 . B B . 12 ASP CA 1 1
3 7517 2 1 13 ASP CB C -7.731 -6.104 10.493 1.00 . B B . 12 ASP CB 1 1
3 7518 2 1 13 ASP CG C -7.002 -7.120 11.376 1.00 . B B . 12 ASP CG 1 1
3 7519 2 1 13 ASP H H -5.839 -6.167 8.734 1.00 . B B . 12 ASP H 1 1
3 7520 2 1 13 ASP HA H -8.278 -7.689 9.155 1.00 . B B . 12 ASP HA 1 1
3 7521 2 1 13 ASP HB2 H -7.151 -5.194 10.438 1.00 . B B . 12 ASP HB2 1 1
3 7522 2 1 13 ASP HB3 H -8.700 -5.890 10.916 1.00 . B B . 12 ASP HB3 1 1
3 7523 2 1 13 ASP N N -6.586 -6.700 8.393 1.00 . B B . 12 ASP N 1 1
3 7524 2 1 13 ASP O O -10.003 -6.251 8.021 1.00 . B B . 12 ASP O 1 1
3 7525 2 1 13 ASP OD1 O -6.897 -8.265 10.967 1.00 . B B . 12 ASP OD1 1 1
3 7526 2 1 13 ASP OD2 O -6.562 -6.736 12.446 1.00 . B B . 12 ASP OD2 1 1
3 7527 2 1 14 VAL C C -9.426 -4.242 5.662 1.00 . B B . 13 VAL C 1 1
3 7528 2 1 14 VAL CA C -9.431 -3.784 7.124 1.00 . B B . 13 VAL CA 1 1
3 7529 2 1 14 VAL CB C -8.982 -2.318 7.221 1.00 . B B . 13 VAL CB 1 1
3 7530 2 1 14 VAL CG1 C -10.099 -1.403 6.721 1.00 . B B . 13 VAL CG1 1 1
3 7531 2 1 14 VAL CG2 C -8.667 -1.970 8.679 1.00 . B B . 13 VAL CG2 1 1
3 7532 2 1 14 VAL H H -7.607 -4.335 8.131 1.00 . B B . 13 VAL H 1 1
3 7533 2 1 14 VAL HA H -10.431 -3.880 7.521 1.00 . B B . 13 VAL HA 1 1
3 7534 2 1 14 VAL HB H -8.099 -2.165 6.616 1.00 . B B . 13 VAL HB 1 1
3 7535 2 1 14 VAL HG11 H -9.826 -0.374 6.898 1.00 . B B . 13 VAL HG11 1 1
3 7536 2 1 14 VAL HG12 H -11.016 -1.626 7.247 1.00 . B B . 13 VAL HG12 1 1
3 7537 2 1 14 VAL HG13 H -10.242 -1.560 5.662 1.00 . B B . 13 VAL HG13 1 1
3 7538 2 1 14 VAL HG21 H -9.572 -2.034 9.267 1.00 . B B . 13 VAL HG21 1 1
3 7539 2 1 14 VAL HG22 H -8.277 -0.966 8.728 1.00 . B B . 13 VAL HG22 1 1
3 7540 2 1 14 VAL HG23 H -7.934 -2.660 9.070 1.00 . B B . 13 VAL HG23 1 1
3 7541 2 1 14 VAL N N -8.508 -4.651 7.908 1.00 . B B . 13 VAL N 1 1
3 7542 2 1 14 VAL O O -10.381 -4.056 4.935 1.00 . B B . 13 VAL O 1 1
3 7543 2 1 15 PHE C C -9.221 -6.514 3.636 1.00 . B B . 14 PHE C 1 1
3 7544 2 1 15 PHE CA C -8.282 -5.313 3.817 1.00 . B B . 14 PHE CA 1 1
3 7545 2 1 15 PHE CB C -6.830 -5.704 3.485 1.00 . B B . 14 PHE CB 1 1
3 7546 2 1 15 PHE CD1 C -7.321 -6.292 1.082 1.00 . B B . 14 PHE CD1 1 1
3 7547 2 1 15 PHE CD2 C -6.217 -7.939 2.475 1.00 . B B . 14 PHE CD2 1 1
3 7548 2 1 15 PHE CE1 C -7.284 -7.183 0.004 1.00 . B B . 14 PHE CE1 1 1
3 7549 2 1 15 PHE CE2 C -6.181 -8.827 1.400 1.00 . B B . 14 PHE CE2 1 1
3 7550 2 1 15 PHE CG C -6.788 -6.669 2.317 1.00 . B B . 14 PHE CG 1 1
3 7551 2 1 15 PHE CZ C -6.715 -8.452 0.164 1.00 . B B . 14 PHE CZ 1 1
3 7552 2 1 15 PHE H H -7.596 -4.988 5.853 1.00 . B B . 14 PHE H 1 1
3 7553 2 1 15 PHE HA H -8.595 -4.515 3.161 1.00 . B B . 14 PHE HA 1 1
3 7554 2 1 15 PHE HB2 H -6.271 -4.819 3.231 1.00 . B B . 14 PHE HB2 1 1
3 7555 2 1 15 PHE HB3 H -6.388 -6.168 4.345 1.00 . B B . 14 PHE HB3 1 1
3 7556 2 1 15 PHE HD1 H -7.759 -5.312 0.959 1.00 . B B . 14 PHE HD1 1 1
3 7557 2 1 15 PHE HD2 H -5.806 -8.232 3.430 1.00 . B B . 14 PHE HD2 1 1
3 7558 2 1 15 PHE HE1 H -7.698 -6.894 -0.951 1.00 . B B . 14 PHE HE1 1 1
3 7559 2 1 15 PHE HE2 H -5.742 -9.804 1.523 1.00 . B B . 14 PHE HE2 1 1
3 7560 2 1 15 PHE HZ H -6.684 -9.138 -0.668 1.00 . B B . 14 PHE HZ 1 1
3 7561 2 1 15 PHE N N -8.353 -4.842 5.232 1.00 . B B . 14 PHE N 1 1
3 7562 2 1 15 PHE O O -10.068 -6.524 2.766 1.00 . B B . 14 PHE O 1 1
3 7563 2 1 16 HIS C C -11.363 -8.434 4.730 1.00 . B B . 15 HIS C 1 1
3 7564 2 1 16 HIS CA C -9.924 -8.738 4.289 1.00 . B B . 15 HIS CA 1 1
3 7565 2 1 16 HIS CB C -9.349 -9.868 5.147 1.00 . B B . 15 HIS CB 1 1
3 7566 2 1 16 HIS CD2 C -10.183 -11.731 3.485 1.00 . B B . 15 HIS CD2 1 1
3 7567 2 1 16 HIS CE1 C -10.834 -13.190 4.949 1.00 . B B . 15 HIS CE1 1 1
3 7568 2 1 16 HIS CG C -9.937 -11.188 4.723 1.00 . B B . 15 HIS CG 1 1
3 7569 2 1 16 HIS H H -8.361 -7.511 5.121 1.00 . B B . 15 HIS H 1 1
3 7570 2 1 16 HIS HA H -9.928 -9.044 3.254 1.00 . B B . 15 HIS HA 1 1
3 7571 2 1 16 HIS HB2 H -8.276 -9.898 5.024 1.00 . B B . 15 HIS HB2 1 1
3 7572 2 1 16 HIS HB3 H -9.585 -9.684 6.184 1.00 . B B . 15 HIS HB3 1 1
3 7573 2 1 16 HIS HD1 H -10.319 -12.061 6.618 1.00 . B B . 15 HIS HD1 1 1
3 7574 2 1 16 HIS HD2 H -9.962 -11.256 2.541 1.00 . B B . 15 HIS HD2 1 1
3 7575 2 1 16 HIS HE1 H -11.246 -14.079 5.400 1.00 . B B . 15 HIS HE1 1 1
3 7576 2 1 16 HIS N N -9.061 -7.531 4.435 1.00 . B B . 15 HIS N 1 1
3 7577 2 1 16 HIS ND1 N -10.359 -12.138 5.643 1.00 . B B . 15 HIS ND1 1 1
3 7578 2 1 16 HIS NE2 N -10.748 -12.992 3.632 1.00 . B B . 15 HIS NE2 1 1
3 7579 2 1 16 HIS O O -12.303 -9.003 4.213 1.00 . B B . 15 HIS O 1 1
3 7580 2 1 17 GLN C C -13.706 -6.519 5.028 1.00 . B B . 16 GLN C 1 1
3 7581 2 1 17 GLN CA C -12.939 -7.246 6.137 1.00 . B B . 16 GLN CA 1 1
3 7582 2 1 17 GLN CB C -12.879 -6.352 7.379 1.00 . B B . 16 GLN CB 1 1
3 7583 2 1 17 GLN CD C -13.666 -7.941 9.160 1.00 . B B . 16 GLN CD 1 1
3 7584 2 1 17 GLN CG C -12.456 -7.182 8.601 1.00 . B B . 16 GLN CG 1 1
3 7585 2 1 17 GLN H H -10.784 -7.104 6.094 1.00 . B B . 16 GLN H 1 1
3 7586 2 1 17 GLN HA H -13.451 -8.165 6.382 1.00 . B B . 16 GLN HA 1 1
3 7587 2 1 17 GLN HB2 H -12.161 -5.561 7.215 1.00 . B B . 16 GLN HB2 1 1
3 7588 2 1 17 GLN HB3 H -13.852 -5.920 7.559 1.00 . B B . 16 GLN HB3 1 1
3 7589 2 1 17 GLN HE21 H -12.597 -8.922 10.520 1.00 . B B . 16 GLN HE21 1 1
3 7590 2 1 17 GLN HE22 H -14.259 -9.273 10.508 1.00 . B B . 16 GLN HE22 1 1
3 7591 2 1 17 GLN HG2 H -11.690 -7.888 8.313 1.00 . B B . 16 GLN HG2 1 1
3 7592 2 1 17 GLN HG3 H -12.067 -6.524 9.364 1.00 . B B . 16 GLN HG3 1 1
3 7593 2 1 17 GLN N N -11.551 -7.557 5.679 1.00 . B B . 16 GLN N 1 1
3 7594 2 1 17 GLN NE2 N -13.494 -8.783 10.144 1.00 . B B . 16 GLN NE2 1 1
3 7595 2 1 17 GLN O O -14.887 -6.732 4.829 1.00 . B B . 16 GLN O 1 1
3 7596 2 1 17 GLN OE1 O -14.776 -7.763 8.697 1.00 . B B . 16 GLN OE1 1 1
3 7597 2 1 18 TYR C C -13.542 -5.686 1.882 1.00 . B B . 17 TYR C 1 1
3 7598 2 1 18 TYR CA C -13.731 -4.927 3.191 1.00 . B B . 17 TYR CA 1 1
3 7599 2 1 18 TYR CB C -13.157 -3.510 3.088 1.00 . B B . 17 TYR CB 1 1
3 7600 2 1 18 TYR CD1 C -13.309 -2.748 5.489 1.00 . B B . 17 TYR CD1 1 1
3 7601 2 1 18 TYR CD2 C -14.833 -1.786 3.866 1.00 . B B . 17 TYR CD2 1 1
3 7602 2 1 18 TYR CE1 C -13.895 -1.976 6.500 1.00 . B B . 17 TYR CE1 1 1
3 7603 2 1 18 TYR CE2 C -15.418 -1.011 4.877 1.00 . B B . 17 TYR CE2 1 1
3 7604 2 1 18 TYR CG C -13.777 -2.654 4.174 1.00 . B B . 17 TYR CG 1 1
3 7605 2 1 18 TYR CZ C -14.949 -1.107 6.194 1.00 . B B . 17 TYR CZ 1 1
3 7606 2 1 18 TYR H H -12.087 -5.529 4.460 1.00 . B B . 17 TYR H 1 1
3 7607 2 1 18 TYR HA H -14.789 -4.869 3.398 1.00 . B B . 17 TYR HA 1 1
3 7608 2 1 18 TYR HB2 H -12.085 -3.545 3.220 1.00 . B B . 17 TYR HB2 1 1
3 7609 2 1 18 TYR HB3 H -13.391 -3.092 2.121 1.00 . B B . 17 TYR HB3 1 1
3 7610 2 1 18 TYR HD1 H -12.496 -3.419 5.726 1.00 . B B . 17 TYR HD1 1 1
3 7611 2 1 18 TYR HD2 H -15.194 -1.712 2.851 1.00 . B B . 17 TYR HD2 1 1
3 7612 2 1 18 TYR HE1 H -13.533 -2.051 7.514 1.00 . B B . 17 TYR HE1 1 1
3 7613 2 1 18 TYR HE2 H -16.233 -0.341 4.642 1.00 . B B . 17 TYR HE2 1 1
3 7614 2 1 18 TYR HH H -15.418 -0.817 8.023 1.00 . B B . 17 TYR HH 1 1
3 7615 2 1 18 TYR N N -13.042 -5.667 4.293 1.00 . B B . 17 TYR N 1 1
3 7616 2 1 18 TYR O O -14.501 -6.066 1.241 1.00 . B B . 17 TYR O 1 1
3 7617 2 1 18 TYR OH O -15.526 -0.348 7.192 1.00 . B B . 17 TYR OH 1 1
3 7618 2 1 19 SER C C -12.947 -8.000 0.310 1.00 . B B . 18 SER C 1 1
3 7619 2 1 19 SER CA C -12.136 -6.704 0.218 1.00 . B B . 18 SER CA 1 1
3 7620 2 1 19 SER CB C -10.656 -7.047 0.041 1.00 . B B . 18 SER CB 1 1
3 7621 2 1 19 SER H H -11.559 -5.649 2.009 1.00 . B B . 18 SER H 1 1
3 7622 2 1 19 SER HA H -12.476 -6.112 -0.622 1.00 . B B . 18 SER HA 1 1
3 7623 2 1 19 SER HB2 H -10.356 -7.754 0.794 1.00 . B B . 18 SER HB2 1 1
3 7624 2 1 19 SER HB3 H -10.504 -7.481 -0.938 1.00 . B B . 18 SER HB3 1 1
3 7625 2 1 19 SER HG H -9.248 -5.842 -0.550 1.00 . B B . 18 SER HG 1 1
3 7626 2 1 19 SER N N -12.330 -5.940 1.480 1.00 . B B . 18 SER N 1 1
3 7627 2 1 19 SER O O -13.301 -8.603 -0.685 1.00 . B B . 18 SER O 1 1
3 7628 2 1 19 SER OG O -9.881 -5.863 0.173 1.00 . B B . 18 SER OG 1 1
3 7629 2 1 20 GLY C C -15.480 -9.388 2.040 1.00 . B B . 19 GLY C 1 1
3 7630 2 1 20 GLY CA C -14.011 -9.698 1.719 1.00 . B B . 19 GLY CA 1 1
3 7631 2 1 20 GLY H H -12.925 -7.928 2.297 1.00 . B B . 19 GLY H 1 1
3 7632 2 1 20 GLY HA2 H -13.961 -10.304 0.824 1.00 . B B . 19 GLY HA2 1 1
3 7633 2 1 20 GLY HA3 H -13.581 -10.250 2.543 1.00 . B B . 19 GLY HA3 1 1
3 7634 2 1 20 GLY N N -13.232 -8.434 1.516 1.00 . B B . 19 GLY N 1 1
3 7635 2 1 20 GLY O O -16.290 -10.284 2.167 1.00 . B B . 19 GLY O 1 1
3 7636 2 1 21 ARG C C -18.152 -8.465 1.397 1.00 . B B . 20 ARG C 1 1
3 7637 2 1 21 ARG CA C -17.274 -7.811 2.461 1.00 . B B . 20 ARG CA 1 1
3 7638 2 1 21 ARG CB C -17.457 -6.285 2.424 1.00 . B B . 20 ARG CB 1 1
3 7639 2 1 21 ARG CD C -19.141 -4.443 2.196 1.00 . B B . 20 ARG CD 1 1
3 7640 2 1 21 ARG CG C -18.921 -5.879 2.683 1.00 . B B . 20 ARG CG 1 1
3 7641 2 1 21 ARG CZ C -20.821 -3.626 3.738 1.00 . B B . 20 ARG CZ 1 1
3 7642 2 1 21 ARG H H -15.197 -7.414 2.042 1.00 . B B . 20 ARG H 1 1
3 7643 2 1 21 ARG HA H -17.539 -8.191 3.435 1.00 . B B . 20 ARG HA 1 1
3 7644 2 1 21 ARG HB2 H -16.838 -5.846 3.185 1.00 . B B . 20 ARG HB2 1 1
3 7645 2 1 21 ARG HB3 H -17.148 -5.916 1.457 1.00 . B B . 20 ARG HB3 1 1
3 7646 2 1 21 ARG HD2 H -18.433 -3.786 2.679 1.00 . B B . 20 ARG HD2 1 1
3 7647 2 1 21 ARG HD3 H -18.996 -4.402 1.126 1.00 . B B . 20 ARG HD3 1 1
3 7648 2 1 21 ARG HE H -21.224 -4.027 1.836 1.00 . B B . 20 ARG HE 1 1
3 7649 2 1 21 ARG HG2 H -19.594 -6.535 2.153 1.00 . B B . 20 ARG HG2 1 1
3 7650 2 1 21 ARG HG3 H -19.129 -5.929 3.741 1.00 . B B . 20 ARG HG3 1 1
3 7651 2 1 21 ARG HH11 H -18.952 -3.850 4.425 1.00 . B B . 20 ARG HH11 1 1
3 7652 2 1 21 ARG HH12 H -20.111 -3.285 5.582 1.00 . B B . 20 ARG HH12 1 1
3 7653 2 1 21 ARG HH21 H -22.754 -3.297 3.333 1.00 . B B . 20 ARG HH21 1 1
3 7654 2 1 21 ARG HH22 H -22.268 -2.982 4.964 1.00 . B B . 20 ARG HH22 1 1
3 7655 2 1 21 ARG N N -15.844 -8.139 2.164 1.00 . B B . 20 ARG N 1 1
3 7656 2 1 21 ARG NE N -20.529 -4.012 2.526 1.00 . B B . 20 ARG NE 1 1
3 7657 2 1 21 ARG NH1 N -19.888 -3.585 4.654 1.00 . B B . 20 ARG NH1 1 1
3 7658 2 1 21 ARG NH2 N -22.043 -3.273 4.034 1.00 . B B . 20 ARG NH2 1 1
3 7659 2 1 21 ARG O O -19.235 -8.943 1.672 1.00 . B B . 20 ARG O 1 1
3 7660 2 1 22 GLU C C -17.659 -9.203 -2.176 1.00 . B B . 21 GLU C 1 1
3 7661 2 1 22 GLU CA C -18.499 -9.102 -0.905 1.00 . B B . 21 GLU CA 1 1
3 7662 2 1 22 GLU CB C -19.732 -8.239 -1.160 1.00 . B B . 21 GLU CB 1 1
3 7663 2 1 22 GLU CD C -20.501 -5.908 -1.611 1.00 . B B . 21 GLU CD 1 1
3 7664 2 1 22 GLU CG C -19.318 -6.770 -1.169 1.00 . B B . 21 GLU CG 1 1
3 7665 2 1 22 GLU H H -16.811 -8.091 -0.010 1.00 . B B . 21 GLU H 1 1
3 7666 2 1 22 GLU HA H -18.809 -10.091 -0.603 1.00 . B B . 21 GLU HA 1 1
3 7667 2 1 22 GLU HB2 H -20.170 -8.501 -2.113 1.00 . B B . 21 GLU HB2 1 1
3 7668 2 1 22 GLU HB3 H -20.453 -8.402 -0.373 1.00 . B B . 21 GLU HB3 1 1
3 7669 2 1 22 GLU HG2 H -19.006 -6.479 -0.175 1.00 . B B . 21 GLU HG2 1 1
3 7670 2 1 22 GLU HG3 H -18.497 -6.637 -1.856 1.00 . B B . 21 GLU HG3 1 1
3 7671 2 1 22 GLU N N -17.691 -8.484 0.182 1.00 . B B . 21 GLU N 1 1
3 7672 2 1 22 GLU O O -16.552 -8.707 -2.245 1.00 . B B . 21 GLU O 1 1
3 7673 2 1 22 GLU OE1 O -21.583 -6.452 -1.757 1.00 . B B . 21 GLU OE1 1 1
3 7674 2 1 22 GLU OE2 O -20.305 -4.718 -1.798 1.00 . B B . 21 GLU OE2 1 1
3 7675 2 1 23 GLY C C -16.856 -11.424 -4.525 1.00 . B B . 22 GLY C 1 1
3 7676 2 1 23 GLY CA C -17.423 -10.014 -4.462 1.00 . B B . 22 GLY CA 1 1
3 7677 2 1 23 GLY H H -19.069 -10.252 -3.092 1.00 . B B . 22 GLY H 1 1
3 7678 2 1 23 GLY HA2 H -18.090 -9.855 -5.297 1.00 . B B . 22 GLY HA2 1 1
3 7679 2 1 23 GLY HA3 H -16.609 -9.308 -4.508 1.00 . B B . 22 GLY HA3 1 1
3 7680 2 1 23 GLY N N -18.178 -9.856 -3.182 1.00 . B B . 22 GLY N 1 1
3 7681 2 1 23 GLY O O -17.074 -12.231 -3.642 1.00 . B B . 22 GLY O 1 1
3 7682 2 1 24 ASP C C -14.801 -13.392 -4.330 1.00 . B B . 23 ASP C 1 1
3 7683 2 1 24 ASP CA C -15.530 -13.090 -5.638 1.00 . B B . 23 ASP CA 1 1
3 7684 2 1 24 ASP CB C -14.545 -13.144 -6.803 1.00 . B B . 23 ASP CB 1 1
3 7685 2 1 24 ASP CG C -14.108 -14.590 -7.029 1.00 . B B . 23 ASP CG 1 1
3 7686 2 1 24 ASP H H -15.941 -11.069 -6.248 1.00 . B B . 23 ASP H 1 1
3 7687 2 1 24 ASP HA H -16.316 -13.815 -5.792 1.00 . B B . 23 ASP HA 1 1
3 7688 2 1 24 ASP HB2 H -15.024 -12.767 -7.696 1.00 . B B . 23 ASP HB2 1 1
3 7689 2 1 24 ASP HB3 H -13.681 -12.539 -6.573 1.00 . B B . 23 ASP HB3 1 1
3 7690 2 1 24 ASP N N -16.119 -11.731 -5.548 1.00 . B B . 23 ASP N 1 1
3 7691 2 1 24 ASP O O -15.112 -14.343 -3.646 1.00 . B B . 23 ASP O 1 1
3 7692 2 1 24 ASP OD1 O -13.976 -15.309 -6.051 1.00 . B B . 23 ASP OD1 1 1
3 7693 2 1 24 ASP OD2 O -13.916 -14.957 -8.176 1.00 . B B . 23 ASP OD2 1 1
3 7694 2 1 25 LYS C C -11.861 -11.865 -2.688 1.00 . B B . 24 LYS C 1 1
3 7695 2 1 25 LYS CA C -13.089 -12.789 -2.701 1.00 . B B . 24 LYS CA 1 1
3 7696 2 1 25 LYS CB C -12.639 -14.275 -2.588 1.00 . B B . 24 LYS CB 1 1
3 7697 2 1 25 LYS CD C -12.768 -14.817 -0.123 1.00 . B B . 24 LYS CD 1 1
3 7698 2 1 25 LYS CE C -13.788 -15.056 0.996 1.00 . B B . 24 LYS CE 1 1
3 7699 2 1 25 LYS CG C -13.437 -15.023 -1.494 1.00 . B B . 24 LYS CG 1 1
3 7700 2 1 25 LYS H H -13.622 -11.809 -4.545 1.00 . B B . 24 LYS H 1 1
3 7701 2 1 25 LYS HA H -13.726 -12.526 -1.868 1.00 . B B . 24 LYS HA 1 1
3 7702 2 1 25 LYS HB2 H -12.796 -14.766 -3.537 1.00 . B B . 24 LYS HB2 1 1
3 7703 2 1 25 LYS HB3 H -11.587 -14.322 -2.349 1.00 . B B . 24 LYS HB3 1 1
3 7704 2 1 25 LYS HD2 H -11.949 -15.513 -0.016 1.00 . B B . 24 LYS HD2 1 1
3 7705 2 1 25 LYS HD3 H -12.390 -13.806 -0.052 1.00 . B B . 24 LYS HD3 1 1
3 7706 2 1 25 LYS HE2 H -14.518 -14.259 0.995 1.00 . B B . 24 LYS HE2 1 1
3 7707 2 1 25 LYS HE3 H -14.287 -15.999 0.831 1.00 . B B . 24 LYS HE3 1 1
3 7708 2 1 25 LYS HG2 H -14.451 -14.654 -1.460 1.00 . B B . 24 LYS HG2 1 1
3 7709 2 1 25 LYS HG3 H -13.452 -16.078 -1.724 1.00 . B B . 24 LYS HG3 1 1
3 7710 2 1 25 LYS HZ1 H -13.107 -16.051 2.693 1.00 . B B . 24 LYS HZ1 1 1
3 7711 2 1 25 LYS HZ2 H -13.574 -14.442 2.973 1.00 . B B . 24 LYS HZ2 1 1
3 7712 2 1 25 LYS HZ3 H -12.104 -14.780 2.190 1.00 . B B . 24 LYS HZ3 1 1
3 7713 2 1 25 LYS N N -13.842 -12.574 -3.974 1.00 . B B . 24 LYS N 1 1
3 7714 2 1 25 LYS NZ N -13.090 -15.084 2.312 1.00 . B B . 24 LYS NZ 1 1
3 7715 2 1 25 LYS O O -11.229 -11.636 -3.700 1.00 . B B . 24 LYS O 1 1
3 7716 2 1 26 HIS C C -10.221 -9.486 -2.577 1.00 . B B . 25 HIS C 1 1
3 7717 2 1 26 HIS CA C -10.318 -10.480 -1.415 1.00 . B B . 25 HIS CA 1 1
3 7718 2 1 26 HIS CB C -9.046 -11.347 -1.384 1.00 . B B . 25 HIS CB 1 1
3 7719 2 1 26 HIS CD2 C -9.304 -13.951 -1.193 1.00 . B B . 25 HIS CD2 1 1
3 7720 2 1 26 HIS CE1 C -9.827 -14.071 0.906 1.00 . B B . 25 HIS CE1 1 1
3 7721 2 1 26 HIS CG C -9.329 -12.664 -0.717 1.00 . B B . 25 HIS CG 1 1
3 7722 2 1 26 HIS H H -12.028 -11.587 -0.734 1.00 . B B . 25 HIS H 1 1
3 7723 2 1 26 HIS HA H -10.384 -9.921 -0.495 1.00 . B B . 25 HIS HA 1 1
3 7724 2 1 26 HIS HB2 H -8.705 -11.534 -2.394 1.00 . B B . 25 HIS HB2 1 1
3 7725 2 1 26 HIS HB3 H -8.271 -10.832 -0.838 1.00 . B B . 25 HIS HB3 1 1
3 7726 2 1 26 HIS HD2 H -9.080 -14.234 -2.210 1.00 . B B . 25 HIS HD2 1 1
3 7727 2 1 26 HIS HE1 H -10.083 -14.457 1.879 1.00 . B B . 25 HIS HE1 1 1
3 7728 2 1 26 HIS HE2 H -9.670 -15.809 -0.220 1.00 . B B . 25 HIS HE2 1 1
3 7729 2 1 26 HIS N N -11.514 -11.362 -1.537 1.00 . B B . 25 HIS N 1 1
3 7730 2 1 26 HIS ND1 N -9.668 -12.763 0.626 1.00 . B B . 25 HIS ND1 1 1
3 7731 2 1 26 HIS NE2 N -9.617 -14.832 -0.167 1.00 . B B . 25 HIS NE2 1 1
3 7732 2 1 26 HIS O O -9.159 -9.309 -3.140 1.00 . B B . 25 HIS O 1 1
3 7733 2 1 27 LYS C C -12.022 -6.595 -3.620 1.00 . B B . 26 LYS C 1 1
3 7734 2 1 27 LYS CA C -11.206 -7.814 -4.041 1.00 . B B . 26 LYS CA 1 1
3 7735 2 1 27 LYS CB C -11.765 -8.425 -5.329 1.00 . B B . 26 LYS CB 1 1
3 7736 2 1 27 LYS CD C -11.258 -10.047 -7.183 1.00 . B B . 26 LYS CD 1 1
3 7737 2 1 27 LYS CE C -11.919 -9.069 -8.159 1.00 . B B . 26 LYS CE 1 1
3 7738 2 1 27 LYS CG C -10.677 -9.282 -5.990 1.00 . B B . 26 LYS CG 1 1
3 7739 2 1 27 LYS H H -12.149 -8.928 -2.486 1.00 . B B . 26 LYS H 1 1
3 7740 2 1 27 LYS HA H -10.178 -7.507 -4.194 1.00 . B B . 26 LYS HA 1 1
3 7741 2 1 27 LYS HB2 H -12.621 -9.042 -5.093 1.00 . B B . 26 LYS HB2 1 1
3 7742 2 1 27 LYS HB3 H -12.061 -7.636 -6.002 1.00 . B B . 26 LYS HB3 1 1
3 7743 2 1 27 LYS HD2 H -10.460 -10.574 -7.688 1.00 . B B . 26 LYS HD2 1 1
3 7744 2 1 27 LYS HD3 H -11.993 -10.756 -6.833 1.00 . B B . 26 LYS HD3 1 1
3 7745 2 1 27 LYS HE2 H -12.916 -8.835 -7.817 1.00 . B B . 26 LYS HE2 1 1
3 7746 2 1 27 LYS HE3 H -11.335 -8.161 -8.217 1.00 . B B . 26 LYS HE3 1 1
3 7747 2 1 27 LYS HG2 H -9.878 -8.640 -6.331 1.00 . B B . 26 LYS HG2 1 1
3 7748 2 1 27 LYS HG3 H -10.289 -9.985 -5.269 1.00 . B B . 26 LYS HG3 1 1
3 7749 2 1 27 LYS HZ1 H -11.059 -10.076 -9.764 1.00 . B B . 26 LYS HZ1 1 1
3 7750 2 1 27 LYS HZ2 H -12.279 -8.979 -10.206 1.00 . B B . 26 LYS HZ2 1 1
3 7751 2 1 27 LYS HZ3 H -12.687 -10.467 -9.495 1.00 . B B . 26 LYS HZ3 1 1
3 7752 2 1 27 LYS N N -11.284 -8.812 -2.932 1.00 . B B . 26 LYS N 1 1
3 7753 2 1 27 LYS NZ N -11.991 -9.695 -9.508 1.00 . B B . 26 LYS NZ 1 1
3 7754 2 1 27 LYS O O -12.976 -6.703 -2.878 1.00 . B B . 26 LYS O 1 1
3 7755 2 1 28 LEU C C -13.333 -3.684 -4.670 1.00 . B B . 27 LEU C 1 1
3 7756 2 1 28 LEU CA C -12.328 -4.178 -3.610 1.00 . B B . 27 LEU CA 1 1
3 7757 2 1 28 LEU CB C -11.241 -3.100 -3.350 1.00 . B B . 27 LEU CB 1 1
3 7758 2 1 28 LEU CD1 C -12.780 -1.360 -2.323 1.00 . B B . 27 LEU CD1 1 1
3 7759 2 1 28 LEU CD2 C -11.678 -3.099 -0.838 1.00 . B B . 27 LEU CD2 1 1
3 7760 2 1 28 LEU CG C -11.537 -2.228 -2.105 1.00 . B B . 27 LEU CG 1 1
3 7761 2 1 28 LEU H H -10.817 -5.367 -4.598 1.00 . B B . 27 LEU H 1 1
3 7762 2 1 28 LEU HA H -12.866 -4.371 -2.700 1.00 . B B . 27 LEU HA 1 1
3 7763 2 1 28 LEU HB2 H -10.294 -3.600 -3.196 1.00 . B B . 27 LEU HB2 1 1
3 7764 2 1 28 LEU HB3 H -11.155 -2.462 -4.213 1.00 . B B . 27 LEU HB3 1 1
3 7765 2 1 28 LEU HD11 H -13.497 -1.890 -2.908 1.00 . B B . 27 LEU HD11 1 1
3 7766 2 1 28 LEU HD12 H -12.492 -0.463 -2.847 1.00 . B B . 27 LEU HD12 1 1
3 7767 2 1 28 LEU HD13 H -13.213 -1.092 -1.369 1.00 . B B . 27 LEU HD13 1 1
3 7768 2 1 28 LEU HD21 H -12.712 -3.354 -0.678 1.00 . B B . 27 LEU HD21 1 1
3 7769 2 1 28 LEU HD22 H -11.316 -2.546 0.015 1.00 . B B . 27 LEU HD22 1 1
3 7770 2 1 28 LEU HD23 H -11.097 -4.004 -0.949 1.00 . B B . 27 LEU HD23 1 1
3 7771 2 1 28 LEU HG H -10.716 -1.560 -1.966 1.00 . B B . 27 LEU HG 1 1
3 7772 2 1 28 LEU N N -11.620 -5.427 -4.039 1.00 . B B . 27 LEU N 1 1
3 7773 2 1 28 LEU O O -12.989 -3.397 -5.800 1.00 . B B . 27 LEU O 1 1
3 7774 2 1 29 LYS C C -15.991 -1.558 -4.660 1.00 . B B . 28 LYS C 1 1
3 7775 2 1 29 LYS CA C -15.632 -2.967 -5.156 1.00 . B B . 28 LYS CA 1 1
3 7776 2 1 29 LYS CB C -16.883 -3.859 -5.115 1.00 . B B . 28 LYS CB 1 1
3 7777 2 1 29 LYS CD C -17.609 -6.246 -5.400 1.00 . B B . 28 LYS CD 1 1
3 7778 2 1 29 LYS CE C -18.956 -5.813 -4.801 1.00 . B B . 28 LYS CE 1 1
3 7779 2 1 29 LYS CG C -16.475 -5.323 -4.935 1.00 . B B . 28 LYS CG 1 1
3 7780 2 1 29 LYS H H -14.775 -3.710 -3.317 1.00 . B B . 28 LYS H 1 1
3 7781 2 1 29 LYS HA H -15.261 -2.907 -6.172 1.00 . B B . 28 LYS HA 1 1
3 7782 2 1 29 LYS HB2 H -17.517 -3.561 -4.289 1.00 . B B . 28 LYS HB2 1 1
3 7783 2 1 29 LYS HB3 H -17.428 -3.749 -6.042 1.00 . B B . 28 LYS HB3 1 1
3 7784 2 1 29 LYS HD2 H -17.673 -6.215 -6.474 1.00 . B B . 28 LYS HD2 1 1
3 7785 2 1 29 LYS HD3 H -17.390 -7.249 -5.086 1.00 . B B . 28 LYS HD3 1 1
3 7786 2 1 29 LYS HE2 H -19.623 -6.664 -4.756 1.00 . B B . 28 LYS HE2 1 1
3 7787 2 1 29 LYS HE3 H -18.805 -5.428 -3.804 1.00 . B B . 28 LYS HE3 1 1
3 7788 2 1 29 LYS HG2 H -15.590 -5.526 -5.522 1.00 . B B . 28 LYS HG2 1 1
3 7789 2 1 29 LYS HG3 H -16.264 -5.512 -3.893 1.00 . B B . 28 LYS HG3 1 1
3 7790 2 1 29 LYS HZ1 H -19.261 -3.819 -5.321 1.00 . B B . 28 LYS HZ1 1 1
3 7791 2 1 29 LYS HZ2 H -20.603 -4.825 -5.604 1.00 . B B . 28 LYS HZ2 1 1
3 7792 2 1 29 LYS HZ3 H -19.258 -4.886 -6.639 1.00 . B B . 28 LYS HZ3 1 1
3 7793 2 1 29 LYS N N -14.571 -3.517 -4.255 1.00 . B B . 28 LYS N 1 1
3 7794 2 1 29 LYS NZ N -19.566 -4.756 -5.655 1.00 . B B . 28 LYS NZ 1 1
3 7795 2 1 29 LYS O O -15.740 -1.215 -3.523 1.00 . B B . 28 LYS O 1 1
3 7796 2 1 30 LYS C C -17.727 0.560 -3.724 1.00 . B B . 29 LYS C 1 1
3 7797 2 1 30 LYS CA C -16.940 0.636 -5.040 1.00 . B B . 29 LYS CA 1 1
3 7798 2 1 30 LYS CB C -17.797 1.316 -6.112 1.00 . B B . 29 LYS CB 1 1
3 7799 2 1 30 LYS CD C -17.699 2.555 -8.290 1.00 . B B . 29 LYS CD 1 1
3 7800 2 1 30 LYS CE C -18.958 1.840 -8.789 1.00 . B B . 29 LYS CE 1 1
3 7801 2 1 30 LYS CG C -16.926 1.644 -7.332 1.00 . B B . 29 LYS CG 1 1
3 7802 2 1 30 LYS H H -16.773 -1.031 -6.406 1.00 . B B . 29 LYS H 1 1
3 7803 2 1 30 LYS HA H -16.039 1.210 -4.883 1.00 . B B . 29 LYS HA 1 1
3 7804 2 1 30 LYS HB2 H -18.598 0.652 -6.409 1.00 . B B . 29 LYS HB2 1 1
3 7805 2 1 30 LYS HB3 H -18.214 2.228 -5.715 1.00 . B B . 29 LYS HB3 1 1
3 7806 2 1 30 LYS HD2 H -17.980 3.460 -7.773 1.00 . B B . 29 LYS HD2 1 1
3 7807 2 1 30 LYS HD3 H -17.072 2.805 -9.133 1.00 . B B . 29 LYS HD3 1 1
3 7808 2 1 30 LYS HE2 H -18.741 0.795 -8.961 1.00 . B B . 29 LYS HE2 1 1
3 7809 2 1 30 LYS HE3 H -19.736 1.928 -8.047 1.00 . B B . 29 LYS HE3 1 1
3 7810 2 1 30 LYS HG2 H -16.027 2.147 -7.007 1.00 . B B . 29 LYS HG2 1 1
3 7811 2 1 30 LYS HG3 H -16.663 0.729 -7.843 1.00 . B B . 29 LYS HG3 1 1
3 7812 2 1 30 LYS HZ1 H -20.434 2.655 -10.012 1.00 . B B . 29 LYS HZ1 1 1
3 7813 2 1 30 LYS HZ2 H -19.216 1.826 -10.858 1.00 . B B . 29 LYS HZ2 1 1
3 7814 2 1 30 LYS HZ3 H -18.907 3.367 -10.207 1.00 . B B . 29 LYS HZ3 1 1
3 7815 2 1 30 LYS N N -16.575 -0.742 -5.491 1.00 . B B . 29 LYS N 1 1
3 7816 2 1 30 LYS NZ N -19.413 2.469 -10.063 1.00 . B B . 29 LYS NZ 1 1
3 7817 2 1 30 LYS O O -17.527 1.355 -2.827 1.00 . B B . 29 LYS O 1 1
3 7818 2 1 31 SER C C -18.483 -0.625 -1.152 1.00 . B B . 30 SER C 1 1
3 7819 2 1 31 SER CA C -19.423 -0.507 -2.350 1.00 . B B . 30 SER CA 1 1
3 7820 2 1 31 SER CB C -20.295 -1.763 -2.417 1.00 . B B . 30 SER CB 1 1
3 7821 2 1 31 SER H H -18.770 -1.011 -4.345 1.00 . B B . 30 SER H 1 1
3 7822 2 1 31 SER HA H -20.049 0.363 -2.234 1.00 . B B . 30 SER HA 1 1
3 7823 2 1 31 SER HB2 H -19.703 -2.597 -2.755 1.00 . B B . 30 SER HB2 1 1
3 7824 2 1 31 SER HB3 H -20.687 -1.984 -1.431 1.00 . B B . 30 SER HB3 1 1
3 7825 2 1 31 SER HG H -21.952 -2.305 -3.281 1.00 . B B . 30 SER HG 1 1
3 7826 2 1 31 SER N N -18.623 -0.385 -3.606 1.00 . B B . 30 SER N 1 1
3 7827 2 1 31 SER O O -18.867 -0.386 -0.029 1.00 . B B . 30 SER O 1 1
3 7828 2 1 31 SER OG O -21.364 -1.547 -3.329 1.00 . B B . 30 SER OG 1 1
3 7829 2 1 32 GLU C C -15.376 0.162 -0.310 1.00 . B B . 31 GLU C 1 1
3 7830 2 1 32 GLU CA C -16.259 -1.077 -0.290 1.00 . B B . 31 GLU CA 1 1
3 7831 2 1 32 GLU CB C -15.447 -2.356 -0.478 1.00 . B B . 31 GLU CB 1 1
3 7832 2 1 32 GLU CD C -15.695 -4.836 -0.717 1.00 . B B . 31 GLU CD 1 1
3 7833 2 1 32 GLU CG C -16.326 -3.565 -0.145 1.00 . B B . 31 GLU CG 1 1
3 7834 2 1 32 GLU H H -16.972 -1.101 -2.329 1.00 . B B . 31 GLU H 1 1
3 7835 2 1 32 GLU HA H -16.764 -1.117 0.666 1.00 . B B . 31 GLU HA 1 1
3 7836 2 1 32 GLU HB2 H -15.122 -2.426 -1.498 1.00 . B B . 31 GLU HB2 1 1
3 7837 2 1 32 GLU HB3 H -14.595 -2.340 0.181 1.00 . B B . 31 GLU HB3 1 1
3 7838 2 1 32 GLU HG2 H -16.417 -3.659 0.925 1.00 . B B . 31 GLU HG2 1 1
3 7839 2 1 32 GLU HG3 H -17.307 -3.429 -0.580 1.00 . B B . 31 GLU HG3 1 1
3 7840 2 1 32 GLU N N -17.246 -0.966 -1.396 1.00 . B B . 31 GLU N 1 1
3 7841 2 1 32 GLU O O -14.978 0.659 0.714 1.00 . B B . 31 GLU O 1 1
3 7842 2 1 32 GLU OE1 O -14.528 -4.786 -1.070 1.00 . B B . 31 GLU OE1 1 1
3 7843 2 1 32 GLU OE2 O -16.386 -5.836 -0.792 1.00 . B B . 31 GLU OE2 1 1
3 7844 2 1 33 LEU C C -15.010 3.092 -0.979 1.00 . B B . 32 LEU C 1 1
3 7845 2 1 33 LEU CA C -14.232 1.899 -1.541 1.00 . B B . 32 LEU CA 1 1
3 7846 2 1 33 LEU CB C -13.823 2.149 -3.014 1.00 . B B . 32 LEU CB 1 1
3 7847 2 1 33 LEU CD1 C -11.933 2.739 -4.575 1.00 . B B . 32 LEU CD1 1 1
3 7848 2 1 33 LEU CD2 C -12.224 3.985 -2.410 1.00 . B B . 32 LEU CD2 1 1
3 7849 2 1 33 LEU CG C -12.361 2.624 -3.101 1.00 . B B . 32 LEU CG 1 1
3 7850 2 1 33 LEU H H -15.429 0.267 -2.288 1.00 . B B . 32 LEU H 1 1
3 7851 2 1 33 LEU HA H -13.363 1.747 -0.935 1.00 . B B . 32 LEU HA 1 1
3 7852 2 1 33 LEU HB2 H -13.928 1.227 -3.566 1.00 . B B . 32 LEU HB2 1 1
3 7853 2 1 33 LEU HB3 H -14.468 2.898 -3.454 1.00 . B B . 32 LEU HB3 1 1
3 7854 2 1 33 LEU HD11 H -11.597 1.774 -4.924 1.00 . B B . 32 LEU HD11 1 1
3 7855 2 1 33 LEU HD12 H -11.124 3.452 -4.669 1.00 . B B . 32 LEU HD12 1 1
3 7856 2 1 33 LEU HD13 H -12.769 3.066 -5.179 1.00 . B B . 32 LEU HD13 1 1
3 7857 2 1 33 LEU HD21 H -12.503 3.889 -1.372 1.00 . B B . 32 LEU HD21 1 1
3 7858 2 1 33 LEU HD22 H -12.870 4.700 -2.893 1.00 . B B . 32 LEU HD22 1 1
3 7859 2 1 33 LEU HD23 H -11.200 4.319 -2.478 1.00 . B B . 32 LEU HD23 1 1
3 7860 2 1 33 LEU HG H -11.726 1.905 -2.605 1.00 . B B . 32 LEU HG 1 1
3 7861 2 1 33 LEU N N -15.084 0.677 -1.469 1.00 . B B . 32 LEU N 1 1
3 7862 2 1 33 LEU O O -14.523 3.821 -0.137 1.00 . B B . 32 LEU O 1 1
3 7863 2 1 34 LYS C C -17.402 4.103 0.541 1.00 . B B . 33 LYS C 1 1
3 7864 2 1 34 LYS CA C -17.021 4.413 -0.912 1.00 . B B . 33 LYS CA 1 1
3 7865 2 1 34 LYS CB C -18.267 4.511 -1.794 1.00 . B B . 33 LYS CB 1 1
3 7866 2 1 34 LYS CD C -20.664 5.261 -1.530 1.00 . B B . 33 LYS CD 1 1
3 7867 2 1 34 LYS CE C -21.143 4.498 -0.287 1.00 . B B . 33 LYS CE 1 1
3 7868 2 1 34 LYS CG C -19.189 5.678 -1.356 1.00 . B B . 33 LYS CG 1 1
3 7869 2 1 34 LYS H H -16.598 2.690 -2.099 1.00 . B B . 33 LYS H 1 1
3 7870 2 1 34 LYS HA H -16.454 5.331 -0.958 1.00 . B B . 33 LYS HA 1 1
3 7871 2 1 34 LYS HB2 H -17.954 4.666 -2.821 1.00 . B B . 33 LYS HB2 1 1
3 7872 2 1 34 LYS HB3 H -18.803 3.575 -1.729 1.00 . B B . 33 LYS HB3 1 1
3 7873 2 1 34 LYS HD2 H -21.273 6.142 -1.669 1.00 . B B . 33 LYS HD2 1 1
3 7874 2 1 34 LYS HD3 H -20.755 4.621 -2.396 1.00 . B B . 33 LYS HD3 1 1
3 7875 2 1 34 LYS HE2 H -20.591 3.576 -0.196 1.00 . B B . 33 LYS HE2 1 1
3 7876 2 1 34 LYS HE3 H -20.981 5.103 0.594 1.00 . B B . 33 LYS HE3 1 1
3 7877 2 1 34 LYS HG2 H -19.002 5.934 -0.322 1.00 . B B . 33 LYS HG2 1 1
3 7878 2 1 34 LYS HG3 H -18.994 6.547 -1.974 1.00 . B B . 33 LYS HG3 1 1
3 7879 2 1 34 LYS HZ1 H -22.730 3.405 -1.081 1.00 . B B . 33 LYS HZ1 1 1
3 7880 2 1 34 LYS HZ2 H -23.098 5.035 -0.768 1.00 . B B . 33 LYS HZ2 1 1
3 7881 2 1 34 LYS HZ3 H -22.977 3.926 0.514 1.00 . B B . 33 LYS HZ3 1 1
3 7882 2 1 34 LYS N N -16.213 3.289 -1.427 1.00 . B B . 33 LYS N 1 1
3 7883 2 1 34 LYS NZ N -22.597 4.193 -0.417 1.00 . B B . 33 LYS NZ 1 1
3 7884 2 1 34 LYS O O -17.461 4.978 1.381 1.00 . B B . 33 LYS O 1 1
3 7885 2 1 35 GLU C C -16.839 2.470 3.130 1.00 . B B . 34 GLU C 1 1
3 7886 2 1 35 GLU CA C -18.074 2.504 2.235 1.00 . B B . 34 GLU CA 1 1
3 7887 2 1 35 GLU CB C -18.759 1.136 2.268 1.00 . B B . 34 GLU CB 1 1
3 7888 2 1 35 GLU CD C -19.913 -0.542 3.719 1.00 . B B . 34 GLU CD 1 1
3 7889 2 1 35 GLU CG C -19.268 0.844 3.685 1.00 . B B . 34 GLU CG 1 1
3 7890 2 1 35 GLU H H -17.645 2.182 0.121 1.00 . B B . 34 GLU H 1 1
3 7891 2 1 35 GLU HA H -18.754 3.254 2.607 1.00 . B B . 34 GLU HA 1 1
3 7892 2 1 35 GLU HB2 H -19.592 1.136 1.580 1.00 . B B . 34 GLU HB2 1 1
3 7893 2 1 35 GLU HB3 H -18.050 0.375 1.983 1.00 . B B . 34 GLU HB3 1 1
3 7894 2 1 35 GLU HG2 H -18.441 0.870 4.380 1.00 . B B . 34 GLU HG2 1 1
3 7895 2 1 35 GLU HG3 H -19.999 1.587 3.967 1.00 . B B . 34 GLU HG3 1 1
3 7896 2 1 35 GLU N N -17.678 2.859 0.835 1.00 . B B . 34 GLU N 1 1
3 7897 2 1 35 GLU O O -16.903 2.781 4.302 1.00 . B B . 34 GLU O 1 1
3 7898 2 1 35 GLU OE1 O -19.373 -1.439 3.093 1.00 . B B . 34 GLU OE1 1 1
3 7899 2 1 35 GLU OE2 O -20.933 -0.685 4.372 1.00 . B B . 34 GLU OE2 1 1
3 7900 2 1 36 LEU C C -14.031 3.490 3.700 1.00 . B B . 35 LEU C 1 1
3 7901 2 1 36 LEU CA C -14.490 2.058 3.436 1.00 . B B . 35 LEU CA 1 1
3 7902 2 1 36 LEU CB C -13.389 1.283 2.702 1.00 . B B . 35 LEU CB 1 1
3 7903 2 1 36 LEU CD1 C -12.316 0.743 4.913 1.00 . B B . 35 LEU CD1 1 1
3 7904 2 1 36 LEU CD2 C -11.039 0.481 2.784 1.00 . B B . 35 LEU CD2 1 1
3 7905 2 1 36 LEU CG C -12.088 1.318 3.510 1.00 . B B . 35 LEU CG 1 1
3 7906 2 1 36 LEU H H -15.674 1.856 1.649 1.00 . B B . 35 LEU H 1 1
3 7907 2 1 36 LEU HA H -14.720 1.569 4.369 1.00 . B B . 35 LEU HA 1 1
3 7908 2 1 36 LEU HB2 H -13.702 0.256 2.568 1.00 . B B . 35 LEU HB2 1 1
3 7909 2 1 36 LEU HB3 H -13.216 1.736 1.737 1.00 . B B . 35 LEU HB3 1 1
3 7910 2 1 36 LEU HD11 H -12.758 1.497 5.546 1.00 . B B . 35 LEU HD11 1 1
3 7911 2 1 36 LEU HD12 H -11.374 0.435 5.336 1.00 . B B . 35 LEU HD12 1 1
3 7912 2 1 36 LEU HD13 H -12.976 -0.109 4.850 1.00 . B B . 35 LEU HD13 1 1
3 7913 2 1 36 LEU HD21 H -11.343 -0.554 2.777 1.00 . B B . 35 LEU HD21 1 1
3 7914 2 1 36 LEU HD22 H -10.094 0.579 3.295 1.00 . B B . 35 LEU HD22 1 1
3 7915 2 1 36 LEU HD23 H -10.938 0.835 1.768 1.00 . B B . 35 LEU HD23 1 1
3 7916 2 1 36 LEU HG H -11.737 2.334 3.591 1.00 . B B . 35 LEU HG 1 1
3 7917 2 1 36 LEU N N -15.715 2.100 2.597 1.00 . B B . 35 LEU N 1 1
3 7918 2 1 36 LEU O O -13.510 3.806 4.749 1.00 . B B . 35 LEU O 1 1
3 7919 2 1 37 ILE C C -14.720 6.435 3.973 1.00 . B B . 36 ILE C 1 1
3 7920 2 1 37 ILE CA C -13.809 5.777 2.934 1.00 . B B . 36 ILE CA 1 1
3 7921 2 1 37 ILE CB C -13.918 6.509 1.584 1.00 . B B . 36 ILE CB 1 1
3 7922 2 1 37 ILE CD1 C -12.977 6.584 -0.734 1.00 . B B . 36 ILE CD1 1 1
3 7923 2 1 37 ILE CG1 C -12.733 6.108 0.700 1.00 . B B . 36 ILE CG1 1 1
3 7924 2 1 37 ILE CG2 C -13.910 8.033 1.791 1.00 . B B . 36 ILE CG2 1 1
3 7925 2 1 37 ILE H H -14.655 4.081 1.913 1.00 . B B . 36 ILE H 1 1
3 7926 2 1 37 ILE HA H -12.787 5.803 3.278 1.00 . B B . 36 ILE HA 1 1
3 7927 2 1 37 ILE HB H -14.838 6.221 1.099 1.00 . B B . 36 ILE HB 1 1
3 7928 2 1 37 ILE HD11 H -12.110 6.362 -1.338 1.00 . B B . 36 ILE HD11 1 1
3 7929 2 1 37 ILE HD12 H -13.152 7.652 -0.735 1.00 . B B . 36 ILE HD12 1 1
3 7930 2 1 37 ILE HD13 H -13.840 6.079 -1.141 1.00 . B B . 36 ILE HD13 1 1
3 7931 2 1 37 ILE HG12 H -11.830 6.562 1.083 1.00 . B B . 36 ILE HG12 1 1
3 7932 2 1 37 ILE HG13 H -12.628 5.035 0.708 1.00 . B B . 36 ILE HG13 1 1
3 7933 2 1 37 ILE HG21 H -14.902 8.360 2.063 1.00 . B B . 36 ILE HG21 1 1
3 7934 2 1 37 ILE HG22 H -13.614 8.523 0.874 1.00 . B B . 36 ILE HG22 1 1
3 7935 2 1 37 ILE HG23 H -13.216 8.290 2.577 1.00 . B B . 36 ILE HG23 1 1
3 7936 2 1 37 ILE N N -14.228 4.360 2.750 1.00 . B B . 36 ILE N 1 1
3 7937 2 1 37 ILE O O -14.288 7.231 4.783 1.00 . B B . 36 ILE O 1 1
3 7938 2 1 38 ASN C C -16.787 6.023 6.290 1.00 . B B . 37 ASN C 1 1
3 7939 2 1 38 ASN CA C -16.930 6.710 4.922 1.00 . B B . 37 ASN CA 1 1
3 7940 2 1 38 ASN CB C -18.359 6.538 4.405 1.00 . B B . 37 ASN CB 1 1
3 7941 2 1 38 ASN CG C -18.423 6.975 2.939 1.00 . B B . 37 ASN CG 1 1
3 7942 2 1 38 ASN H H -16.304 5.462 3.282 1.00 . B B . 37 ASN H 1 1
3 7943 2 1 38 ASN HA H -16.713 7.762 5.025 1.00 . B B . 37 ASN HA 1 1
3 7944 2 1 38 ASN HB2 H -18.649 5.501 4.486 1.00 . B B . 37 ASN HB2 1 1
3 7945 2 1 38 ASN HB3 H -19.031 7.148 4.990 1.00 . B B . 37 ASN HB3 1 1
3 7946 2 1 38 ASN HD21 H -20.137 6.039 2.584 1.00 . B B . 37 ASN HD21 1 1
3 7947 2 1 38 ASN HD22 H -19.477 6.871 1.259 1.00 . B B . 37 ASN HD22 1 1
3 7948 2 1 38 ASN N N -15.979 6.107 3.949 1.00 . B B . 37 ASN N 1 1
3 7949 2 1 38 ASN ND2 N -19.429 6.597 2.199 1.00 . B B . 37 ASN ND2 1 1
3 7950 2 1 38 ASN O O -17.175 6.560 7.310 1.00 . B B . 37 ASN O 1 1
3 7951 2 1 38 ASN OD1 O -17.547 7.671 2.463 1.00 . B B . 37 ASN OD1 1 1
3 7952 2 1 39 ASN C C -14.789 4.315 8.282 1.00 . B B . 38 ASN C 1 1
3 7953 2 1 39 ASN CA C -16.153 4.084 7.619 1.00 . B B . 38 ASN CA 1 1
3 7954 2 1 39 ASN CB C -16.342 2.584 7.376 1.00 . B B . 38 ASN CB 1 1
3 7955 2 1 39 ASN CG C -16.554 1.866 8.710 1.00 . B B . 38 ASN CG 1 1
3 7956 2 1 39 ASN H H -16.012 4.396 5.473 1.00 . B B . 38 ASN H 1 1
3 7957 2 1 39 ASN HA H -16.921 4.429 8.293 1.00 . B B . 38 ASN HA 1 1
3 7958 2 1 39 ASN HB2 H -17.203 2.428 6.743 1.00 . B B . 38 ASN HB2 1 1
3 7959 2 1 39 ASN HB3 H -15.462 2.185 6.891 1.00 . B B . 38 ASN HB3 1 1
3 7960 2 1 39 ASN HD21 H -17.793 0.517 7.947 1.00 . B B . 38 ASN HD21 1 1
3 7961 2 1 39 ASN HD22 H -17.491 0.364 9.610 1.00 . B B . 38 ASN HD22 1 1
3 7962 2 1 39 ASN N N -16.276 4.819 6.317 1.00 . B B . 38 ASN N 1 1
3 7963 2 1 39 ASN ND2 N -17.345 0.830 8.759 1.00 . B B . 38 ASN ND2 1 1
3 7964 2 1 39 ASN O O -14.716 4.516 9.479 1.00 . B B . 38 ASN O 1 1
3 7965 2 1 39 ASN OD1 O -15.990 2.247 9.716 1.00 . B B . 38 ASN OD1 1 1
3 7966 2 1 40 GLU C C -11.740 5.796 7.719 1.00 . B B . 39 GLU C 1 1
3 7967 2 1 40 GLU CA C -12.351 4.470 8.165 1.00 . B B . 39 GLU CA 1 1
3 7968 2 1 40 GLU CB C -11.427 3.327 7.739 1.00 . B B . 39 GLU CB 1 1
3 7969 2 1 40 GLU CD C -11.850 1.909 9.750 1.00 . B B . 39 GLU CD 1 1
3 7970 2 1 40 GLU CG C -12.003 1.999 8.230 1.00 . B B . 39 GLU CG 1 1
3 7971 2 1 40 GLU H H -13.783 4.089 6.581 1.00 . B B . 39 GLU H 1 1
3 7972 2 1 40 GLU HA H -12.428 4.470 9.246 1.00 . B B . 39 GLU HA 1 1
3 7973 2 1 40 GLU HB2 H -11.343 3.310 6.662 1.00 . B B . 39 GLU HB2 1 1
3 7974 2 1 40 GLU HB3 H -10.450 3.474 8.176 1.00 . B B . 39 GLU HB3 1 1
3 7975 2 1 40 GLU HG2 H -13.050 1.946 7.969 1.00 . B B . 39 GLU HG2 1 1
3 7976 2 1 40 GLU HG3 H -11.473 1.182 7.766 1.00 . B B . 39 GLU HG3 1 1
3 7977 2 1 40 GLU N N -13.707 4.271 7.540 1.00 . B B . 39 GLU N 1 1
3 7978 2 1 40 GLU O O -11.459 6.658 8.527 1.00 . B B . 39 GLU O 1 1
3 7979 2 1 40 GLU OE1 O -10.725 1.791 10.208 1.00 . B B . 39 GLU OE1 1 1
3 7980 2 1 40 GLU OE2 O -12.862 1.963 10.430 1.00 . B B . 39 GLU OE2 1 1
3 7981 2 1 41 LEU C C -11.920 8.375 6.028 1.00 . B B . 40 LEU C 1 1
3 7982 2 1 41 LEU CA C -10.892 7.242 5.985 1.00 . B B . 40 LEU CA 1 1
3 7983 2 1 41 LEU CB C -10.329 7.069 4.563 1.00 . B B . 40 LEU CB 1 1
3 7984 2 1 41 LEU CD1 C -9.163 5.517 2.971 1.00 . B B . 40 LEU CD1 1 1
3 7985 2 1 41 LEU CD2 C -8.729 5.302 5.451 1.00 . B B . 40 LEU CD2 1 1
3 7986 2 1 41 LEU CG C -9.789 5.636 4.369 1.00 . B B . 40 LEU CG 1 1
3 7987 2 1 41 LEU H H -11.728 5.262 5.806 1.00 . B B . 40 LEU H 1 1
3 7988 2 1 41 LEU HA H -10.087 7.503 6.651 1.00 . B B . 40 LEU HA 1 1
3 7989 2 1 41 LEU HB2 H -11.106 7.260 3.839 1.00 . B B . 40 LEU HB2 1 1
3 7990 2 1 41 LEU HB3 H -9.523 7.773 4.409 1.00 . B B . 40 LEU HB3 1 1
3 7991 2 1 41 LEU HD11 H -9.800 6.003 2.246 1.00 . B B . 40 LEU HD11 1 1
3 7992 2 1 41 LEU HD12 H -9.056 4.473 2.712 1.00 . B B . 40 LEU HD12 1 1
3 7993 2 1 41 LEU HD13 H -8.191 5.987 2.968 1.00 . B B . 40 LEU HD13 1 1
3 7994 2 1 41 LEU HD21 H -7.899 4.764 5.008 1.00 . B B . 40 LEU HD21 1 1
3 7995 2 1 41 LEU HD22 H -9.184 4.681 6.212 1.00 . B B . 40 LEU HD22 1 1
3 7996 2 1 41 LEU HD23 H -8.361 6.209 5.902 1.00 . B B . 40 LEU HD23 1 1
3 7997 2 1 41 LEU HG H -10.606 4.933 4.445 1.00 . B B . 40 LEU HG 1 1
3 7998 2 1 41 LEU N N -11.510 5.969 6.449 1.00 . B B . 40 LEU N 1 1
3 7999 2 1 41 LEU O O -11.858 9.311 5.259 1.00 . B B . 40 LEU O 1 1
3 8000 2 1 42 SER C C -13.259 10.540 7.908 1.00 . B B . 41 SER C 1 1
3 8001 2 1 42 SER CA C -13.849 9.427 7.043 1.00 . B B . 41 SER CA 1 1
3 8002 2 1 42 SER CB C -15.128 8.909 7.692 1.00 . B B . 41 SER CB 1 1
3 8003 2 1 42 SER H H -12.893 7.573 7.582 1.00 . B B . 41 SER H 1 1
3 8004 2 1 42 SER HA H -14.070 9.811 6.057 1.00 . B B . 41 SER HA 1 1
3 8005 2 1 42 SER HB2 H -15.632 8.254 7.011 1.00 . B B . 41 SER HB2 1 1
3 8006 2 1 42 SER HB3 H -14.882 8.368 8.596 1.00 . B B . 41 SER HB3 1 1
3 8007 2 1 42 SER HG H -15.633 10.434 8.786 1.00 . B B . 41 SER HG 1 1
3 8008 2 1 42 SER N N -12.854 8.323 6.943 1.00 . B B . 41 SER N 1 1
3 8009 2 1 42 SER O O -13.696 11.673 7.862 1.00 . B B . 41 SER O 1 1
3 8010 2 1 42 SER OG O -15.974 10.008 7.997 1.00 . B B . 41 SER OG 1 1
3 8011 2 1 43 HIS C C -10.472 11.921 8.819 1.00 . B B . 42 HIS C 1 1
3 8012 2 1 43 HIS CA C -11.634 11.266 9.566 1.00 . B B . 42 HIS CA 1 1
3 8013 2 1 43 HIS CB C -11.107 10.610 10.841 1.00 . B B . 42 HIS CB 1 1
3 8014 2 1 43 HIS CD2 C -12.430 10.193 13.073 1.00 . B B . 42 HIS CD2 1 1
3 8015 2 1 43 HIS CE1 C -14.259 9.408 12.210 1.00 . B B . 42 HIS CE1 1 1
3 8016 2 1 43 HIS CG C -12.260 10.194 11.709 1.00 . B B . 42 HIS CG 1 1
3 8017 2 1 43 HIS H H -11.915 9.311 8.712 1.00 . B B . 42 HIS H 1 1
3 8018 2 1 43 HIS HA H -12.365 12.019 9.826 1.00 . B B . 42 HIS HA 1 1
3 8019 2 1 43 HIS HB2 H -10.522 9.741 10.581 1.00 . B B . 42 HIS HB2 1 1
3 8020 2 1 43 HIS HB3 H -10.488 11.311 11.379 1.00 . B B . 42 HIS HB3 1 1
3 8021 2 1 43 HIS HD1 H -13.640 9.559 10.229 1.00 . B B . 42 HIS HD1 1 1
3 8022 2 1 43 HIS HD2 H -11.696 10.526 13.792 1.00 . B B . 42 HIS HD2 1 1
3 8023 2 1 43 HIS HE1 H -15.253 8.999 12.102 1.00 . B B . 42 HIS HE1 1 1
3 8024 2 1 43 HIS HE2 H -14.080 9.582 14.273 1.00 . B B . 42 HIS HE2 1 1
3 8025 2 1 43 HIS N N -12.261 10.228 8.697 1.00 . B B . 42 HIS N 1 1
3 8026 2 1 43 HIS ND1 N -13.440 9.688 11.181 1.00 . B B . 42 HIS ND1 1 1
3 8027 2 1 43 HIS NE2 N -13.691 9.698 13.381 1.00 . B B . 42 HIS NE2 1 1
3 8028 2 1 43 HIS O O -10.065 13.021 9.137 1.00 . B B . 42 HIS O 1 1
3 8029 2 1 44 PHE C C -9.308 12.224 5.650 1.00 . B B . 43 PHE C 1 1
3 8030 2 1 44 PHE CA C -8.802 11.835 7.042 1.00 . B B . 43 PHE CA 1 1
3 8031 2 1 44 PHE CB C -7.687 10.782 6.918 1.00 . B B . 43 PHE CB 1 1
3 8032 2 1 44 PHE CD1 C -7.488 10.340 9.394 1.00 . B B . 43 PHE CD1 1 1
3 8033 2 1 44 PHE CD2 C -5.533 11.133 8.200 1.00 . B B . 43 PHE CD2 1 1
3 8034 2 1 44 PHE CE1 C -6.749 10.314 10.585 1.00 . B B . 43 PHE CE1 1 1
3 8035 2 1 44 PHE CE2 C -4.795 11.108 9.390 1.00 . B B . 43 PHE CE2 1 1
3 8036 2 1 44 PHE CG C -6.881 10.748 8.202 1.00 . B B . 43 PHE CG 1 1
3 8037 2 1 44 PHE CZ C -5.404 10.699 10.582 1.00 . B B . 43 PHE CZ 1 1
3 8038 2 1 44 PHE H H -10.292 10.372 7.586 1.00 . B B . 43 PHE H 1 1
3 8039 2 1 44 PHE HA H -8.414 12.715 7.537 1.00 . B B . 43 PHE HA 1 1
3 8040 2 1 44 PHE HB2 H -8.127 9.810 6.746 1.00 . B B . 43 PHE HB2 1 1
3 8041 2 1 44 PHE HB3 H -7.039 11.034 6.091 1.00 . B B . 43 PHE HB3 1 1
3 8042 2 1 44 PHE HD1 H -8.525 10.044 9.397 1.00 . B B . 43 PHE HD1 1 1
3 8043 2 1 44 PHE HD2 H -5.061 11.448 7.282 1.00 . B B . 43 PHE HD2 1 1
3 8044 2 1 44 PHE HE1 H -7.220 9.998 11.505 1.00 . B B . 43 PHE HE1 1 1
3 8045 2 1 44 PHE HE2 H -3.756 11.405 9.388 1.00 . B B . 43 PHE HE2 1 1
3 8046 2 1 44 PHE HZ H -4.835 10.680 11.499 1.00 . B B . 43 PHE HZ 1 1
3 8047 2 1 44 PHE N N -9.939 11.256 7.824 1.00 . B B . 43 PHE N 1 1
3 8048 2 1 44 PHE O O -8.849 13.185 5.062 1.00 . B B . 43 PHE O 1 1
3 8049 2 1 45 LEU C C -12.313 12.242 3.962 1.00 . B B . 44 LEU C 1 1
3 8050 2 1 45 LEU CA C -10.844 11.815 3.781 1.00 . B B . 44 LEU CA 1 1
3 8051 2 1 45 LEU CB C -10.744 10.555 2.882 1.00 . B B . 44 LEU CB 1 1
3 8052 2 1 45 LEU CD1 C -8.319 10.863 2.285 1.00 . B B . 44 LEU CD1 1 1
3 8053 2 1 45 LEU CD2 C -9.832 9.587 0.773 1.00 . B B . 44 LEU CD2 1 1
3 8054 2 1 45 LEU CG C -9.745 10.771 1.736 1.00 . B B . 44 LEU CG 1 1
3 8055 2 1 45 LEU H H -10.625 10.736 5.637 1.00 . B B . 44 LEU H 1 1
3 8056 2 1 45 LEU HA H -10.302 12.633 3.335 1.00 . B B . 44 LEU HA 1 1
3 8057 2 1 45 LEU HB2 H -10.408 9.725 3.481 1.00 . B B . 44 LEU HB2 1 1
3 8058 2 1 45 LEU HB3 H -11.712 10.317 2.463 1.00 . B B . 44 LEU HB3 1 1
3 8059 2 1 45 LEU HD11 H -7.627 10.947 1.461 1.00 . B B . 44 LEU HD11 1 1
3 8060 2 1 45 LEU HD12 H -8.094 9.975 2.858 1.00 . B B . 44 LEU HD12 1 1
3 8061 2 1 45 LEU HD13 H -8.224 11.731 2.918 1.00 . B B . 44 LEU HD13 1 1
3 8062 2 1 45 LEU HD21 H -9.803 8.666 1.336 1.00 . B B . 44 LEU HD21 1 1
3 8063 2 1 45 LEU HD22 H -8.999 9.617 0.087 1.00 . B B . 44 LEU HD22 1 1
3 8064 2 1 45 LEU HD23 H -10.757 9.642 0.218 1.00 . B B . 44 LEU HD23 1 1
3 8065 2 1 45 LEU HG H -9.987 11.683 1.210 1.00 . B B . 44 LEU HG 1 1
3 8066 2 1 45 LEU N N -10.269 11.495 5.130 1.00 . B B . 44 LEU N 1 1
3 8067 2 1 45 LEU O O -13.090 11.559 4.599 1.00 . B B . 44 LEU O 1 1
3 8068 2 1 46 GLU C C -15.067 12.695 3.150 1.00 . B B . 45 GLU C 1 1
3 8069 2 1 46 GLU CA C -14.111 13.822 3.566 1.00 . B B . 45 GLU CA 1 1
3 8070 2 1 46 GLU CB C -14.349 15.052 2.680 1.00 . B B . 45 GLU CB 1 1
3 8071 2 1 46 GLU CD C -14.081 15.999 0.372 1.00 . B B . 45 GLU CD 1 1
3 8072 2 1 46 GLU CG C -13.714 14.834 1.300 1.00 . B B . 45 GLU CG 1 1
3 8073 2 1 46 GLU H H -12.056 13.907 2.907 1.00 . B B . 45 GLU H 1 1
3 8074 2 1 46 GLU HA H -14.292 14.084 4.597 1.00 . B B . 45 GLU HA 1 1
3 8075 2 1 46 GLU HB2 H -15.413 15.212 2.566 1.00 . B B . 45 GLU HB2 1 1
3 8076 2 1 46 GLU HB3 H -13.904 15.919 3.145 1.00 . B B . 45 GLU HB3 1 1
3 8077 2 1 46 GLU HG2 H -12.641 14.784 1.404 1.00 . B B . 45 GLU HG2 1 1
3 8078 2 1 46 GLU HG3 H -14.079 13.911 0.876 1.00 . B B . 45 GLU HG3 1 1
3 8079 2 1 46 GLU N N -12.697 13.364 3.414 1.00 . B B . 45 GLU N 1 1
3 8080 2 1 46 GLU O O -14.816 11.976 2.205 1.00 . B B . 45 GLU O 1 1
3 8081 2 1 46 GLU OE1 O -15.127 16.591 0.582 1.00 . B B . 45 GLU OE1 1 1
3 8082 2 1 46 GLU OE2 O -13.310 16.278 -0.531 1.00 . B B . 45 GLU OE2 1 1
3 8083 2 1 47 GLU C C -17.680 11.711 2.082 1.00 . B B . 46 GLU C 1 1
3 8084 2 1 47 GLU CA C -17.123 11.445 3.482 1.00 . B B . 46 GLU CA 1 1
3 8085 2 1 47 GLU CB C -18.285 11.406 4.487 1.00 . B B . 46 GLU CB 1 1
3 8086 2 1 47 GLU CD C -20.168 9.969 5.323 1.00 . B B . 46 GLU CD 1 1
3 8087 2 1 47 GLU CG C -19.181 10.202 4.174 1.00 . B B . 46 GLU CG 1 1
3 8088 2 1 47 GLU H H -16.355 13.119 4.613 1.00 . B B . 46 GLU H 1 1
3 8089 2 1 47 GLU HA H -16.611 10.495 3.490 1.00 . B B . 46 GLU HA 1 1
3 8090 2 1 47 GLU HB2 H -17.895 11.316 5.490 1.00 . B B . 46 GLU HB2 1 1
3 8091 2 1 47 GLU HB3 H -18.864 12.313 4.405 1.00 . B B . 46 GLU HB3 1 1
3 8092 2 1 47 GLU HG2 H -19.729 10.391 3.263 1.00 . B B . 46 GLU HG2 1 1
3 8093 2 1 47 GLU HG3 H -18.567 9.324 4.048 1.00 . B B . 46 GLU HG3 1 1
3 8094 2 1 47 GLU N N -16.163 12.530 3.851 1.00 . B B . 46 GLU N 1 1
3 8095 2 1 47 GLU O O -18.532 12.558 1.895 1.00 . B B . 46 GLU O 1 1
3 8096 2 1 47 GLU OE1 O -19.805 9.279 6.262 1.00 . B B . 46 GLU OE1 1 1
3 8097 2 1 47 GLU OE2 O -21.274 10.477 5.240 1.00 . B B . 46 GLU OE2 1 1
3 8098 2 1 48 ILE C C -19.201 10.832 -0.358 1.00 . B B . 47 ILE C 1 1
3 8099 2 1 48 ILE CA C -17.726 11.231 -0.285 1.00 . B B . 47 ILE CA 1 1
3 8100 2 1 48 ILE CB C -16.921 10.415 -1.314 1.00 . B B . 47 ILE CB 1 1
3 8101 2 1 48 ILE CD1 C -16.286 8.080 -2.050 1.00 . B B . 47 ILE CD1 1 1
3 8102 2 1 48 ILE CG1 C -17.267 8.915 -1.210 1.00 . B B . 47 ILE CG1 1 1
3 8103 2 1 48 ILE CG2 C -15.421 10.607 -1.077 1.00 . B B . 47 ILE CG2 1 1
3 8104 2 1 48 ILE H H -16.521 10.319 1.254 1.00 . B B . 47 ILE H 1 1
3 8105 2 1 48 ILE HA H -17.634 12.283 -0.522 1.00 . B B . 47 ILE HA 1 1
3 8106 2 1 48 ILE HB H -17.164 10.767 -2.306 1.00 . B B . 47 ILE HB 1 1
3 8107 2 1 48 ILE HD11 H -15.953 8.653 -2.904 1.00 . B B . 47 ILE HD11 1 1
3 8108 2 1 48 ILE HD12 H -16.779 7.183 -2.394 1.00 . B B . 47 ILE HD12 1 1
3 8109 2 1 48 ILE HD13 H -15.433 7.810 -1.444 1.00 . B B . 47 ILE HD13 1 1
3 8110 2 1 48 ILE HG12 H -17.209 8.604 -0.178 1.00 . B B . 47 ILE HG12 1 1
3 8111 2 1 48 ILE HG13 H -18.269 8.753 -1.578 1.00 . B B . 47 ILE HG13 1 1
3 8112 2 1 48 ILE HG21 H -14.876 10.267 -1.947 1.00 . B B . 47 ILE HG21 1 1
3 8113 2 1 48 ILE HG22 H -15.116 10.036 -0.213 1.00 . B B . 47 ILE HG22 1 1
3 8114 2 1 48 ILE HG23 H -15.214 11.654 -0.908 1.00 . B B . 47 ILE HG23 1 1
3 8115 2 1 48 ILE N N -17.209 10.999 1.091 1.00 . B B . 47 ILE N 1 1
3 8116 2 1 48 ILE O O -19.589 9.768 0.079 1.00 . B B . 47 ILE O 1 1
3 8117 2 1 49 LYS C C -21.746 11.000 -2.521 1.00 . B B . 48 LYS C 1 1
3 8118 2 1 49 LYS CA C -21.475 11.363 -1.061 1.00 . B B . 48 LYS CA 1 1
3 8119 2 1 49 LYS CB C -22.296 12.593 -0.672 1.00 . B B . 48 LYS CB 1 1
3 8120 2 1 49 LYS CD C -22.728 14.220 1.175 1.00 . B B . 48 LYS CD 1 1
3 8121 2 1 49 LYS CE C -22.581 14.455 2.677 1.00 . B B . 48 LYS CE 1 1
3 8122 2 1 49 LYS CG C -22.087 12.882 0.813 1.00 . B B . 48 LYS CG 1 1
3 8123 2 1 49 LYS H H -19.675 12.524 -1.277 1.00 . B B . 48 LYS H 1 1
3 8124 2 1 49 LYS HA H -21.743 10.530 -0.423 1.00 . B B . 48 LYS HA 1 1
3 8125 2 1 49 LYS HB2 H -21.975 13.444 -1.257 1.00 . B B . 48 LYS HB2 1 1
3 8126 2 1 49 LYS HB3 H -23.342 12.403 -0.856 1.00 . B B . 48 LYS HB3 1 1
3 8127 2 1 49 LYS HD2 H -22.237 15.016 0.632 1.00 . B B . 48 LYS HD2 1 1
3 8128 2 1 49 LYS HD3 H -23.775 14.200 0.918 1.00 . B B . 48 LYS HD3 1 1
3 8129 2 1 49 LYS HE2 H -21.548 14.310 2.965 1.00 . B B . 48 LYS HE2 1 1
3 8130 2 1 49 LYS HE3 H -22.882 15.466 2.914 1.00 . B B . 48 LYS HE3 1 1
3 8131 2 1 49 LYS HG2 H -22.542 12.097 1.400 1.00 . B B . 48 LYS HG2 1 1
3 8132 2 1 49 LYS HG3 H -21.029 12.923 1.027 1.00 . B B . 48 LYS HG3 1 1
3 8133 2 1 49 LYS HZ1 H -22.859 12.913 4.051 1.00 . B B . 48 LYS HZ1 1 1
3 8134 2 1 49 LYS HZ2 H -23.936 12.874 2.736 1.00 . B B . 48 LYS HZ2 1 1
3 8135 2 1 49 LYS HZ3 H -24.147 14.014 3.977 1.00 . B B . 48 LYS HZ3 1 1
3 8136 2 1 49 LYS N N -20.021 11.678 -0.924 1.00 . B B . 48 LYS N 1 1
3 8137 2 1 49 LYS NZ N -23.445 13.491 3.416 1.00 . B B . 48 LYS NZ 1 1
3 8138 2 1 49 LYS O O -22.793 10.492 -2.866 1.00 . B B . 48 LYS O 1 1
3 8139 2 1 50 GLU C C -19.787 10.079 -5.284 1.00 . B B . 49 GLU C 1 1
3 8140 2 1 50 GLU CA C -20.943 10.973 -4.835 1.00 . B B . 49 GLU CA 1 1
3 8141 2 1 50 GLU CB C -20.910 12.279 -5.644 1.00 . B B . 49 GLU CB 1 1
3 8142 2 1 50 GLU CD C -21.637 14.666 -5.694 1.00 . B B . 49 GLU CD 1 1
3 8143 2 1 50 GLU CG C -21.875 13.304 -5.039 1.00 . B B . 49 GLU CG 1 1
3 8144 2 1 50 GLU H H -19.969 11.693 -3.050 1.00 . B B . 49 GLU H 1 1
3 8145 2 1 50 GLU HA H -21.880 10.461 -5.016 1.00 . B B . 49 GLU HA 1 1
3 8146 2 1 50 GLU HB2 H -19.909 12.682 -5.636 1.00 . B B . 49 GLU HB2 1 1
3 8147 2 1 50 GLU HB3 H -21.205 12.074 -6.663 1.00 . B B . 49 GLU HB3 1 1
3 8148 2 1 50 GLU HG2 H -22.895 12.989 -5.216 1.00 . B B . 49 GLU HG2 1 1
3 8149 2 1 50 GLU HG3 H -21.703 13.386 -3.977 1.00 . B B . 49 GLU HG3 1 1
3 8150 2 1 50 GLU N N -20.792 11.275 -3.376 1.00 . B B . 49 GLU N 1 1
3 8151 2 1 50 GLU O O -18.631 10.428 -5.155 1.00 . B B . 49 GLU O 1 1
3 8152 2 1 50 GLU OE1 O -21.969 14.808 -6.860 1.00 . B B . 49 GLU OE1 1 1
3 8153 2 1 50 GLU OE2 O -21.122 15.543 -5.020 1.00 . B B . 49 GLU OE2 1 1
3 8154 2 1 51 GLN C C -18.157 8.696 -7.338 1.00 . B B . 50 GLN C 1 1
3 8155 2 1 51 GLN CA C -19.014 8.011 -6.260 1.00 . B B . 50 GLN CA 1 1
3 8156 2 1 51 GLN CB C -19.651 6.747 -6.838 1.00 . B B . 50 GLN CB 1 1
3 8157 2 1 51 GLN CD C -21.382 5.856 -8.397 1.00 . B B . 50 GLN CD 1 1
3 8158 2 1 51 GLN CG C -20.733 7.129 -7.852 1.00 . B B . 50 GLN CG 1 1
3 8159 2 1 51 GLN H H -21.030 8.667 -5.899 1.00 . B B . 50 GLN H 1 1
3 8160 2 1 51 GLN HA H -18.393 7.747 -5.419 1.00 . B B . 50 GLN HA 1 1
3 8161 2 1 51 GLN HB2 H -18.897 6.154 -7.330 1.00 . B B . 50 GLN HB2 1 1
3 8162 2 1 51 GLN HB3 H -20.096 6.173 -6.041 1.00 . B B . 50 GLN HB3 1 1
3 8163 2 1 51 GLN HE21 H -19.697 4.807 -8.334 1.00 . B B . 50 GLN HE21 1 1
3 8164 2 1 51 GLN HE22 H -21.054 3.963 -8.904 1.00 . B B . 50 GLN HE22 1 1
3 8165 2 1 51 GLN HG2 H -21.482 7.742 -7.371 1.00 . B B . 50 GLN HG2 1 1
3 8166 2 1 51 GLN HG3 H -20.286 7.679 -8.666 1.00 . B B . 50 GLN HG3 1 1
3 8167 2 1 51 GLN N N -20.090 8.930 -5.807 1.00 . B B . 50 GLN N 1 1
3 8168 2 1 51 GLN NE2 N -20.651 4.787 -8.559 1.00 . B B . 50 GLN NE2 1 1
3 8169 2 1 51 GLN O O -17.063 8.266 -7.640 1.00 . B B . 50 GLN O 1 1
3 8170 2 1 51 GLN OE1 O -22.565 5.832 -8.672 1.00 . B B . 50 GLN OE1 1 1
3 8171 2 1 52 GLU C C -16.428 10.609 -8.624 1.00 . B B . 51 GLU C 1 1
3 8172 2 1 52 GLU CA C -17.896 10.444 -9.004 1.00 . B B . 51 GLU CA 1 1
3 8173 2 1 52 GLU CB C -18.532 11.813 -9.259 1.00 . B B . 51 GLU CB 1 1
3 8174 2 1 52 GLU CD C -18.540 13.834 -10.719 1.00 . B B . 51 GLU CD 1 1
3 8175 2 1 52 GLU CG C -17.916 12.454 -10.502 1.00 . B B . 51 GLU CG 1 1
3 8176 2 1 52 GLU H H -19.546 10.065 -7.694 1.00 . B B . 51 GLU H 1 1
3 8177 2 1 52 GLU HA H -17.947 9.857 -9.897 1.00 . B B . 51 GLU HA 1 1
3 8178 2 1 52 GLU HB2 H -19.594 11.690 -9.410 1.00 . B B . 51 GLU HB2 1 1
3 8179 2 1 52 GLU HB3 H -18.364 12.453 -8.405 1.00 . B B . 51 GLU HB3 1 1
3 8180 2 1 52 GLU HG2 H -16.850 12.554 -10.366 1.00 . B B . 51 GLU HG2 1 1
3 8181 2 1 52 GLU HG3 H -18.113 11.833 -11.362 1.00 . B B . 51 GLU HG3 1 1
3 8182 2 1 52 GLU N N -18.657 9.744 -7.933 1.00 . B B . 51 GLU N 1 1
3 8183 2 1 52 GLU O O -15.550 10.426 -9.447 1.00 . B B . 51 GLU O 1 1
3 8184 2 1 52 GLU OE1 O -18.062 14.782 -10.116 1.00 . B B . 51 GLU OE1 1 1
3 8185 2 1 52 GLU OE2 O -19.484 13.921 -11.484 1.00 . B B . 51 GLU OE2 1 1
3 8186 2 1 53 VAL C C -14.140 9.654 -6.905 1.00 . B B . 52 VAL C 1 1
3 8187 2 1 53 VAL CA C -14.704 11.053 -7.017 1.00 . B B . 52 VAL CA 1 1
3 8188 2 1 53 VAL CB C -14.585 11.823 -5.687 1.00 . B B . 52 VAL CB 1 1
3 8189 2 1 53 VAL CG1 C -15.661 11.343 -4.713 1.00 . B B . 52 VAL CG1 1 1
3 8190 2 1 53 VAL CG2 C -13.201 11.606 -5.057 1.00 . B B . 52 VAL CG2 1 1
3 8191 2 1 53 VAL H H -16.835 11.035 -6.729 1.00 . B B . 52 VAL H 1 1
3 8192 2 1 53 VAL HA H -14.171 11.573 -7.795 1.00 . B B . 52 VAL HA 1 1
3 8193 2 1 53 VAL HB H -14.729 12.877 -5.880 1.00 . B B . 52 VAL HB 1 1
3 8194 2 1 53 VAL HG11 H -16.630 11.669 -5.062 1.00 . B B . 52 VAL HG11 1 1
3 8195 2 1 53 VAL HG12 H -15.474 11.760 -3.734 1.00 . B B . 52 VAL HG12 1 1
3 8196 2 1 53 VAL HG13 H -15.641 10.267 -4.657 1.00 . B B . 52 VAL HG13 1 1
3 8197 2 1 53 VAL HG21 H -13.089 12.262 -4.206 1.00 . B B . 52 VAL HG21 1 1
3 8198 2 1 53 VAL HG22 H -12.433 11.827 -5.783 1.00 . B B . 52 VAL HG22 1 1
3 8199 2 1 53 VAL HG23 H -13.107 10.581 -4.732 1.00 . B B . 52 VAL HG23 1 1
3 8200 2 1 53 VAL N N -16.133 10.920 -7.401 1.00 . B B . 52 VAL N 1 1
3 8201 2 1 53 VAL O O -13.017 9.391 -7.286 1.00 . B B . 52 VAL O 1 1
3 8202 2 1 54 VAL C C -14.187 6.886 -7.756 1.00 . B B . 53 VAL C 1 1
3 8203 2 1 54 VAL CA C -14.418 7.352 -6.317 1.00 . B B . 53 VAL CA 1 1
3 8204 2 1 54 VAL CB C -15.449 6.473 -5.550 1.00 . B B . 53 VAL CB 1 1
3 8205 2 1 54 VAL CG1 C -16.159 5.482 -6.483 1.00 . B B . 53 VAL CG1 1 1
3 8206 2 1 54 VAL CG2 C -14.746 5.668 -4.452 1.00 . B B . 53 VAL CG2 1 1
3 8207 2 1 54 VAL H H -15.830 8.954 -6.119 1.00 . B B . 53 VAL H 1 1
3 8208 2 1 54 VAL HA H -13.473 7.360 -5.795 1.00 . B B . 53 VAL HA 1 1
3 8209 2 1 54 VAL HB H -16.181 7.122 -5.088 1.00 . B B . 53 VAL HB 1 1
3 8210 2 1 54 VAL HG11 H -15.441 4.771 -6.863 1.00 . B B . 53 VAL HG11 1 1
3 8211 2 1 54 VAL HG12 H -16.601 6.015 -7.306 1.00 . B B . 53 VAL HG12 1 1
3 8212 2 1 54 VAL HG13 H -16.927 4.957 -5.934 1.00 . B B . 53 VAL HG13 1 1
3 8213 2 1 54 VAL HG21 H -15.472 5.059 -3.934 1.00 . B B . 53 VAL HG21 1 1
3 8214 2 1 54 VAL HG22 H -14.281 6.347 -3.754 1.00 . B B . 53 VAL HG22 1 1
3 8215 2 1 54 VAL HG23 H -13.996 5.035 -4.897 1.00 . B B . 53 VAL HG23 1 1
3 8216 2 1 54 VAL N N -14.916 8.739 -6.411 1.00 . B B . 53 VAL N 1 1
3 8217 2 1 54 VAL O O -13.368 6.038 -8.028 1.00 . B B . 53 VAL O 1 1
3 8218 2 1 55 ASP C C -13.407 7.759 -10.586 1.00 . B B . 54 ASP C 1 1
3 8219 2 1 55 ASP CA C -14.694 7.095 -10.107 1.00 . B B . 54 ASP CA 1 1
3 8220 2 1 55 ASP CB C -15.878 7.584 -10.947 1.00 . B B . 54 ASP CB 1 1
3 8221 2 1 55 ASP CG C -15.812 6.951 -12.338 1.00 . B B . 54 ASP CG 1 1
3 8222 2 1 55 ASP H H -15.525 8.188 -8.444 1.00 . B B . 54 ASP H 1 1
3 8223 2 1 55 ASP HA H -14.603 6.022 -10.189 1.00 . B B . 54 ASP HA 1 1
3 8224 2 1 55 ASP HB2 H -16.803 7.299 -10.464 1.00 . B B . 54 ASP HB2 1 1
3 8225 2 1 55 ASP HB3 H -15.838 8.659 -11.039 1.00 . B B . 54 ASP HB3 1 1
3 8226 2 1 55 ASP N N -14.892 7.474 -8.685 1.00 . B B . 54 ASP N 1 1
3 8227 2 1 55 ASP O O -12.671 7.219 -11.388 1.00 . B B . 54 ASP O 1 1
3 8228 2 1 55 ASP OD1 O -15.039 7.434 -13.150 1.00 . B B . 54 ASP OD1 1 1
3 8229 2 1 55 ASP OD2 O -16.534 5.995 -12.569 1.00 . B B . 54 ASP OD2 1 1
3 8230 2 1 56 LYS C C -10.679 8.967 -9.798 1.00 . B B . 55 LYS C 1 1
3 8231 2 1 56 LYS CA C -11.879 9.637 -10.476 1.00 . B B . 55 LYS CA 1 1
3 8232 2 1 56 LYS CB C -11.961 11.103 -10.028 1.00 . B B . 55 LYS CB 1 1
3 8233 2 1 56 LYS CD C -10.206 12.872 -9.538 1.00 . B B . 55 LYS CD 1 1
3 8234 2 1 56 LYS CE C -9.254 12.122 -8.603 1.00 . B B . 55 LYS CE 1 1
3 8235 2 1 56 LYS CG C -10.764 11.910 -10.601 1.00 . B B . 55 LYS CG 1 1
3 8236 2 1 56 LYS H H -13.738 9.333 -9.421 1.00 . B B . 55 LYS H 1 1
3 8237 2 1 56 LYS HA H -11.763 9.590 -11.547 1.00 . B B . 55 LYS HA 1 1
3 8238 2 1 56 LYS HB2 H -12.890 11.528 -10.381 1.00 . B B . 55 LYS HB2 1 1
3 8239 2 1 56 LYS HB3 H -11.945 11.139 -8.948 1.00 . B B . 55 LYS HB3 1 1
3 8240 2 1 56 LYS HD2 H -9.670 13.673 -10.025 1.00 . B B . 55 LYS HD2 1 1
3 8241 2 1 56 LYS HD3 H -11.019 13.284 -8.961 1.00 . B B . 55 LYS HD3 1 1
3 8242 2 1 56 LYS HE2 H -9.792 11.344 -8.082 1.00 . B B . 55 LYS HE2 1 1
3 8243 2 1 56 LYS HE3 H -8.456 11.679 -9.182 1.00 . B B . 55 LYS HE3 1 1
3 8244 2 1 56 LYS HG2 H -9.978 11.236 -10.918 1.00 . B B . 55 LYS HG2 1 1
3 8245 2 1 56 LYS HG3 H -11.095 12.485 -11.456 1.00 . B B . 55 LYS HG3 1 1
3 8246 2 1 56 LYS HZ1 H -8.530 12.592 -6.708 1.00 . B B . 55 LYS HZ1 1 1
3 8247 2 1 56 LYS HZ2 H -9.338 13.871 -7.479 1.00 . B B . 55 LYS HZ2 1 1
3 8248 2 1 56 LYS HZ3 H -7.770 13.436 -7.968 1.00 . B B . 55 LYS HZ3 1 1
3 8249 2 1 56 LYS N N -13.127 8.927 -10.077 1.00 . B B . 55 LYS N 1 1
3 8250 2 1 56 LYS NZ N -8.679 13.077 -7.615 1.00 . B B . 55 LYS NZ 1 1
3 8251 2 1 56 LYS O O -9.739 8.552 -10.448 1.00 . B B . 55 LYS O 1 1
3 8252 2 1 57 VAL C C -9.304 6.851 -8.429 1.00 . B B . 56 VAL C 1 1
3 8253 2 1 57 VAL CA C -9.571 8.208 -7.775 1.00 . B B . 56 VAL CA 1 1
3 8254 2 1 57 VAL CB C -9.919 8.047 -6.276 1.00 . B B . 56 VAL CB 1 1
3 8255 2 1 57 VAL CG1 C -10.757 6.783 -6.042 1.00 . B B . 56 VAL CG1 1 1
3 8256 2 1 57 VAL CG2 C -8.627 7.945 -5.452 1.00 . B B . 56 VAL CG2 1 1
3 8257 2 1 57 VAL H H -11.480 9.197 -7.999 1.00 . B B . 56 VAL H 1 1
3 8258 2 1 57 VAL HA H -8.694 8.825 -7.878 1.00 . B B . 56 VAL HA 1 1
3 8259 2 1 57 VAL HB H -10.482 8.912 -5.952 1.00 . B B . 56 VAL HB 1 1
3 8260 2 1 57 VAL HG11 H -11.549 6.742 -6.763 1.00 . B B . 56 VAL HG11 1 1
3 8261 2 1 57 VAL HG12 H -11.176 6.806 -5.046 1.00 . B B . 56 VAL HG12 1 1
3 8262 2 1 57 VAL HG13 H -10.130 5.911 -6.147 1.00 . B B . 56 VAL HG13 1 1
3 8263 2 1 57 VAL HG21 H -7.942 7.270 -5.940 1.00 . B B . 56 VAL HG21 1 1
3 8264 2 1 57 VAL HG22 H -8.858 7.572 -4.464 1.00 . B B . 56 VAL HG22 1 1
3 8265 2 1 57 VAL HG23 H -8.175 8.922 -5.370 1.00 . B B . 56 VAL HG23 1 1
3 8266 2 1 57 VAL N N -10.709 8.856 -8.495 1.00 . B B . 56 VAL N 1 1
3 8267 2 1 57 VAL O O -8.175 6.480 -8.687 1.00 . B B . 56 VAL O 1 1
3 8268 2 1 58 MET C C -9.514 4.999 -10.726 1.00 . B B . 57 MET C 1 1
3 8269 2 1 58 MET CA C -10.171 4.794 -9.361 1.00 . B B . 57 MET CA 1 1
3 8270 2 1 58 MET CB C -11.541 4.129 -9.524 1.00 . B B . 57 MET CB 1 1
3 8271 2 1 58 MET CE C -13.003 1.182 -8.211 1.00 . B B . 57 MET CE 1 1
3 8272 2 1 58 MET CG C -12.100 3.742 -8.143 1.00 . B B . 57 MET CG 1 1
3 8273 2 1 58 MET H H -11.248 6.446 -8.501 1.00 . B B . 57 MET H 1 1
3 8274 2 1 58 MET HA H -9.537 4.171 -8.747 1.00 . B B . 57 MET HA 1 1
3 8275 2 1 58 MET HB2 H -12.218 4.820 -10.007 1.00 . B B . 57 MET HB2 1 1
3 8276 2 1 58 MET HB3 H -11.439 3.242 -10.130 1.00 . B B . 57 MET HB3 1 1
3 8277 2 1 58 MET HE1 H -13.182 1.366 -9.262 1.00 . B B . 57 MET HE1 1 1
3 8278 2 1 58 MET HE2 H -13.851 1.528 -7.637 1.00 . B B . 57 MET HE2 1 1
3 8279 2 1 58 MET HE3 H -12.860 0.124 -8.042 1.00 . B B . 57 MET HE3 1 1
3 8280 2 1 58 MET HG2 H -11.764 4.448 -7.397 1.00 . B B . 57 MET HG2 1 1
3 8281 2 1 58 MET HG3 H -13.181 3.746 -8.177 1.00 . B B . 57 MET HG3 1 1
3 8282 2 1 58 MET N N -10.345 6.118 -8.712 1.00 . B B . 57 MET N 1 1
3 8283 2 1 58 MET O O -8.805 4.146 -11.221 1.00 . B B . 57 MET O 1 1
3 8284 2 1 58 MET SD S -11.521 2.086 -7.696 1.00 . B B . 57 MET SD 1 1
3 8285 2 1 59 GLU C C -7.584 6.535 -12.433 1.00 . B B . 58 GLU C 1 1
3 8286 2 1 59 GLU CA C -9.091 6.419 -12.646 1.00 . B B . 58 GLU CA 1 1
3 8287 2 1 59 GLU CB C -9.640 7.738 -13.209 1.00 . B B . 58 GLU CB 1 1
3 8288 2 1 59 GLU CD C -10.357 6.868 -15.445 1.00 . B B . 58 GLU CD 1 1
3 8289 2 1 59 GLU CG C -9.392 7.808 -14.719 1.00 . B B . 58 GLU CG 1 1
3 8290 2 1 59 GLU H H -10.285 6.822 -10.900 1.00 . B B . 58 GLU H 1 1
3 8291 2 1 59 GLU HA H -9.298 5.613 -13.330 1.00 . B B . 58 GLU HA 1 1
3 8292 2 1 59 GLU HB2 H -10.702 7.794 -13.016 1.00 . B B . 58 GLU HB2 1 1
3 8293 2 1 59 GLU HB3 H -9.145 8.570 -12.727 1.00 . B B . 58 GLU HB3 1 1
3 8294 2 1 59 GLU HG2 H -9.554 8.821 -15.060 1.00 . B B . 58 GLU HG2 1 1
3 8295 2 1 59 GLU HG3 H -8.376 7.516 -14.932 1.00 . B B . 58 GLU HG3 1 1
3 8296 2 1 59 GLU N N -9.724 6.141 -11.325 1.00 . B B . 58 GLU N 1 1
3 8297 2 1 59 GLU O O -6.788 6.088 -13.238 1.00 . B B . 58 GLU O 1 1
3 8298 2 1 59 GLU OE1 O -11.501 7.250 -15.626 1.00 . B B . 58 GLU OE1 1 1
3 8299 2 1 59 GLU OE2 O -9.934 5.783 -15.812 1.00 . B B . 58 GLU OE2 1 1
3 8300 2 1 60 THR C C -5.190 5.992 -10.470 1.00 . B B . 59 THR C 1 1
3 8301 2 1 60 THR CA C -5.750 7.290 -11.052 1.00 . B B . 59 THR CA 1 1
3 8302 2 1 60 THR CB C -5.564 8.413 -10.034 1.00 . B B . 59 THR CB 1 1
3 8303 2 1 60 THR CG2 C -4.073 8.602 -9.754 1.00 . B B . 59 THR CG2 1 1
3 8304 2 1 60 THR H H -7.860 7.483 -10.716 1.00 . B B . 59 THR H 1 1
3 8305 2 1 60 THR HA H -5.221 7.538 -11.958 1.00 . B B . 59 THR HA 1 1
3 8306 2 1 60 THR HB H -6.069 8.153 -9.118 1.00 . B B . 59 THR HB 1 1
3 8307 2 1 60 THR HG1 H -6.843 9.390 -11.130 1.00 . B B . 59 THR HG1 1 1
3 8308 2 1 60 THR HG21 H -3.520 8.547 -10.680 1.00 . B B . 59 THR HG21 1 1
3 8309 2 1 60 THR HG22 H -3.732 7.826 -9.083 1.00 . B B . 59 THR HG22 1 1
3 8310 2 1 60 THR HG23 H -3.915 9.566 -9.297 1.00 . B B . 59 THR HG23 1 1
3 8311 2 1 60 THR N N -7.195 7.133 -11.345 1.00 . B B . 59 THR N 1 1
3 8312 2 1 60 THR O O -4.015 5.712 -10.590 1.00 . B B . 59 THR O 1 1
3 8313 2 1 60 THR OG1 O -6.109 9.619 -10.554 1.00 . B B . 59 THR OG1 1 1
3 8314 2 1 61 LEU C C -5.801 2.737 -10.130 1.00 . B B . 60 LEU C 1 1
3 8315 2 1 61 LEU CA C -5.513 3.928 -9.210 1.00 . B B . 60 LEU CA 1 1
3 8316 2 1 61 LEU CB C -6.196 3.705 -7.850 1.00 . B B . 60 LEU CB 1 1
3 8317 2 1 61 LEU CD1 C -4.018 3.713 -6.540 1.00 . B B . 60 LEU CD1 1 1
3 8318 2 1 61 LEU CD2 C -5.223 5.873 -7.053 1.00 . B B . 60 LEU CD2 1 1
3 8319 2 1 61 LEU CG C -5.401 4.385 -6.728 1.00 . B B . 60 LEU CG 1 1
3 8320 2 1 61 LEU H H -6.961 5.461 -9.721 1.00 . B B . 60 LEU H 1 1
3 8321 2 1 61 LEU HA H -4.445 3.992 -9.070 1.00 . B B . 60 LEU HA 1 1
3 8322 2 1 61 LEU HB2 H -7.192 4.124 -7.883 1.00 . B B . 60 LEU HB2 1 1
3 8323 2 1 61 LEU HB3 H -6.264 2.645 -7.642 1.00 . B B . 60 LEU HB3 1 1
3 8324 2 1 61 LEU HD11 H -3.760 3.721 -5.491 1.00 . B B . 60 LEU HD11 1 1
3 8325 2 1 61 LEU HD12 H -3.261 4.254 -7.094 1.00 . B B . 60 LEU HD12 1 1
3 8326 2 1 61 LEU HD13 H -4.051 2.692 -6.890 1.00 . B B . 60 LEU HD13 1 1
3 8327 2 1 61 LEU HD21 H -6.173 6.293 -7.346 1.00 . B B . 60 LEU HD21 1 1
3 8328 2 1 61 LEU HD22 H -4.515 5.986 -7.859 1.00 . B B . 60 LEU HD22 1 1
3 8329 2 1 61 LEU HD23 H -4.858 6.390 -6.177 1.00 . B B . 60 LEU HD23 1 1
3 8330 2 1 61 LEU HG H -5.962 4.289 -5.814 1.00 . B B . 60 LEU HG 1 1
3 8331 2 1 61 LEU N N -6.015 5.204 -9.821 1.00 . B B . 60 LEU N 1 1
3 8332 2 1 61 LEU O O -4.947 1.895 -10.331 1.00 . B B . 60 LEU O 1 1
3 8333 2 1 62 ASP C C -6.201 1.435 -12.696 1.00 . B B . 61 ASP C 1 1
3 8334 2 1 62 ASP CA C -7.254 1.483 -11.597 1.00 . B B . 61 ASP CA 1 1
3 8335 2 1 62 ASP CB C -8.649 1.663 -12.193 1.00 . B B . 61 ASP CB 1 1
3 8336 2 1 62 ASP CG C -9.072 0.396 -12.930 1.00 . B B . 61 ASP CG 1 1
3 8337 2 1 62 ASP H H -7.679 3.301 -10.566 1.00 . B B . 61 ASP H 1 1
3 8338 2 1 62 ASP HA H -7.219 0.559 -11.041 1.00 . B B . 61 ASP HA 1 1
3 8339 2 1 62 ASP HB2 H -9.350 1.859 -11.395 1.00 . B B . 61 ASP HB2 1 1
3 8340 2 1 62 ASP HB3 H -8.642 2.493 -12.882 1.00 . B B . 61 ASP HB3 1 1
3 8341 2 1 62 ASP N N -6.969 2.638 -10.698 1.00 . B B . 61 ASP N 1 1
3 8342 2 1 62 ASP O O -6.265 2.149 -13.676 1.00 . B B . 61 ASP O 1 1
3 8343 2 1 62 ASP OD1 O -8.348 -0.578 -12.847 1.00 . B B . 61 ASP OD1 1 1
3 8344 2 1 62 ASP OD2 O -10.113 0.422 -13.565 1.00 . B B . 61 ASP OD2 1 1
3 8345 2 1 63 GLU C C -4.535 -0.588 -14.552 1.00 . B B . 62 GLU C 1 1
3 8346 2 1 63 GLU CA C -4.139 0.469 -13.538 1.00 . B B . 62 GLU CA 1 1
3 8347 2 1 63 GLU CB C -2.825 0.070 -12.861 1.00 . B B . 62 GLU CB 1 1
3 8348 2 1 63 GLU CD C -1.777 -1.546 -11.274 1.00 . B B . 62 GLU CD 1 1
3 8349 2 1 63 GLU CG C -2.994 -1.278 -12.161 1.00 . B B . 62 GLU CG 1 1
3 8350 2 1 63 GLU H H -5.214 0.029 -11.720 1.00 . B B . 62 GLU H 1 1
3 8351 2 1 63 GLU HA H -4.013 1.412 -14.045 1.00 . B B . 62 GLU HA 1 1
3 8352 2 1 63 GLU HB2 H -2.046 -0.009 -13.607 1.00 . B B . 62 GLU HB2 1 1
3 8353 2 1 63 GLU HB3 H -2.553 0.819 -12.133 1.00 . B B . 62 GLU HB3 1 1
3 8354 2 1 63 GLU HG2 H -3.889 -1.264 -11.556 1.00 . B B . 62 GLU HG2 1 1
3 8355 2 1 63 GLU HG3 H -3.074 -2.060 -12.903 1.00 . B B . 62 GLU HG3 1 1
3 8356 2 1 63 GLU N N -5.223 0.589 -12.524 1.00 . B B . 62 GLU N 1 1
3 8357 2 1 63 GLU O O -4.320 -0.439 -15.741 1.00 . B B . 62 GLU O 1 1
3 8358 2 1 63 GLU OE1 O -1.794 -1.121 -10.129 1.00 . B B . 62 GLU OE1 1 1
3 8359 2 1 63 GLU OE2 O -0.846 -2.171 -11.755 1.00 . B B . 62 GLU OE2 1 1
3 8360 2 1 64 ASP C C -6.819 -2.144 -15.765 1.00 . B B . 63 ASP C 1 1
3 8361 2 1 64 ASP CA C -5.576 -2.680 -15.065 1.00 . B B . 63 ASP CA 1 1
3 8362 2 1 64 ASP CB C -5.904 -3.980 -14.324 1.00 . B B . 63 ASP CB 1 1
3 8363 2 1 64 ASP CG C -6.646 -3.659 -13.026 1.00 . B B . 63 ASP CG 1 1
3 8364 2 1 64 ASP H H -5.329 -1.741 -13.149 1.00 . B B . 63 ASP H 1 1
3 8365 2 1 64 ASP HA H -4.795 -2.857 -15.791 1.00 . B B . 63 ASP HA 1 1
3 8366 2 1 64 ASP HB2 H -6.526 -4.604 -14.950 1.00 . B B . 63 ASP HB2 1 1
3 8367 2 1 64 ASP HB3 H -4.990 -4.502 -14.093 1.00 . B B . 63 ASP HB3 1 1
3 8368 2 1 64 ASP N N -5.142 -1.645 -14.105 1.00 . B B . 63 ASP N 1 1
3 8369 2 1 64 ASP O O -7.338 -2.746 -16.684 1.00 . B B . 63 ASP O 1 1
3 8370 2 1 64 ASP OD1 O -7.371 -2.682 -13.010 1.00 . B B . 63 ASP OD1 1 1
3 8371 2 1 64 ASP OD2 O -6.477 -4.398 -12.071 1.00 . B B . 63 ASP OD2 1 1
3 8372 2 1 65 GLY C C -9.645 -1.418 -15.864 1.00 . B B . 64 GLY C 1 1
3 8373 2 1 65 GLY CA C -8.506 -0.418 -15.987 1.00 . B B . 64 GLY CA 1 1
3 8374 2 1 65 GLY H H -6.864 -0.525 -14.586 1.00 . B B . 64 GLY H 1 1
3 8375 2 1 65 GLY HA2 H -8.775 0.510 -15.501 1.00 . B B . 64 GLY HA2 1 1
3 8376 2 1 65 GLY HA3 H -8.302 -0.234 -17.030 1.00 . B B . 64 GLY HA3 1 1
3 8377 2 1 65 GLY N N -7.298 -0.997 -15.336 1.00 . B B . 64 GLY N 1 1
3 8378 2 1 65 GLY O O -10.346 -1.699 -16.817 1.00 . B B . 64 GLY O 1 1
3 8379 2 1 66 ASP C C -12.056 -2.372 -13.717 1.00 . B B . 65 ASP C 1 1
3 8380 2 1 66 ASP CA C -10.894 -2.992 -14.490 1.00 . B B . 65 ASP CA 1 1
3 8381 2 1 66 ASP CB C -10.318 -4.163 -13.691 1.00 . B B . 65 ASP CB 1 1
3 8382 2 1 66 ASP CG C -9.864 -3.661 -12.320 1.00 . B B . 65 ASP CG 1 1
3 8383 2 1 66 ASP H H -9.222 -1.737 -13.950 1.00 . B B . 65 ASP H 1 1
3 8384 2 1 66 ASP HA H -11.252 -3.355 -15.444 1.00 . B B . 65 ASP HA 1 1
3 8385 2 1 66 ASP HB2 H -11.077 -4.922 -13.568 1.00 . B B . 65 ASP HB2 1 1
3 8386 2 1 66 ASP HB3 H -9.473 -4.579 -14.219 1.00 . B B . 65 ASP HB3 1 1
3 8387 2 1 66 ASP N N -9.816 -1.978 -14.695 1.00 . B B . 65 ASP N 1 1
3 8388 2 1 66 ASP O O -13.070 -3.004 -13.498 1.00 . B B . 65 ASP O 1 1
3 8389 2 1 66 ASP OD1 O -9.858 -2.457 -12.126 1.00 . B B . 65 ASP OD1 1 1
3 8390 2 1 66 ASP OD2 O -9.528 -4.489 -11.489 1.00 . B B . 65 ASP OD2 1 1
3 8391 2 1 67 GLY C C -13.016 -1.075 -11.102 1.00 . B B . 66 GLY C 1 1
3 8392 2 1 67 GLY CA C -13.035 -0.514 -12.521 1.00 . B B . 66 GLY CA 1 1
3 8393 2 1 67 GLY H H -11.089 -0.647 -13.460 1.00 . B B . 66 GLY H 1 1
3 8394 2 1 67 GLY HA2 H -12.896 0.558 -12.493 1.00 . B B . 66 GLY HA2 1 1
3 8395 2 1 67 GLY HA3 H -13.982 -0.747 -12.986 1.00 . B B . 66 GLY HA3 1 1
3 8396 2 1 67 GLY N N -11.923 -1.146 -13.289 1.00 . B B . 66 GLY N 1 1
3 8397 2 1 67 GLY O O -13.790 -0.682 -10.249 1.00 . B B . 66 GLY O 1 1
3 8398 2 1 68 GLU C C -10.574 -2.354 -8.996 1.00 . B B . 67 GLU C 1 1
3 8399 2 1 68 GLU CA C -11.992 -2.611 -9.502 1.00 . B B . 67 GLU CA 1 1
3 8400 2 1 68 GLU CB C -12.243 -4.117 -9.608 1.00 . B B . 67 GLU CB 1 1
3 8401 2 1 68 GLU CD C -13.934 -5.842 -10.255 1.00 . B B . 67 GLU CD 1 1
3 8402 2 1 68 GLU CG C -13.718 -4.361 -9.936 1.00 . B B . 67 GLU CG 1 1
3 8403 2 1 68 GLU H H -11.512 -2.273 -11.569 1.00 . B B . 67 GLU H 1 1
3 8404 2 1 68 GLU HA H -12.703 -2.172 -8.814 1.00 . B B . 67 GLU HA 1 1
3 8405 2 1 68 GLU HB2 H -11.625 -4.531 -10.392 1.00 . B B . 67 GLU HB2 1 1
3 8406 2 1 68 GLU HB3 H -12.002 -4.591 -8.670 1.00 . B B . 67 GLU HB3 1 1
3 8407 2 1 68 GLU HG2 H -14.325 -4.080 -9.090 1.00 . B B . 67 GLU HG2 1 1
3 8408 2 1 68 GLU HG3 H -13.997 -3.766 -10.794 1.00 . B B . 67 GLU HG3 1 1
3 8409 2 1 68 GLU N N -12.119 -1.992 -10.854 1.00 . B B . 67 GLU N 1 1
3 8410 2 1 68 GLU O O -9.710 -1.946 -9.748 1.00 . B B . 67 GLU O 1 1
3 8411 2 1 68 GLU OE1 O -12.969 -6.496 -10.615 1.00 . B B . 67 GLU OE1 1 1
3 8412 2 1 68 GLU OE2 O -15.059 -6.295 -10.132 1.00 . B B . 67 GLU OE2 1 1
3 8413 2 1 69 CYS C C -8.459 -3.551 -6.415 1.00 . B B . 68 CYS C 1 1
3 8414 2 1 69 CYS CA C -8.962 -2.310 -7.165 1.00 . B B . 68 CYS CA 1 1
3 8415 2 1 69 CYS CB C -9.038 -1.113 -6.207 1.00 . B B . 68 CYS CB 1 1
3 8416 2 1 69 CYS H H -11.050 -2.878 -7.143 1.00 . B B . 68 CYS H 1 1
3 8417 2 1 69 CYS HA H -8.266 -2.080 -7.960 1.00 . B B . 68 CYS HA 1 1
3 8418 2 1 69 CYS HB2 H -9.980 -1.134 -5.687 1.00 . B B . 68 CYS HB2 1 1
3 8419 2 1 69 CYS HB3 H -8.228 -1.159 -5.494 1.00 . B B . 68 CYS HB3 1 1
3 8420 2 1 69 CYS HG H -9.373 1.114 -6.656 1.00 . B B . 68 CYS HG 1 1
3 8421 2 1 69 CYS N N -10.327 -2.565 -7.728 1.00 . B B . 68 CYS N 1 1
3 8422 2 1 69 CYS O O -8.718 -3.725 -5.240 1.00 . B B . 68 CYS O 1 1
3 8423 2 1 69 CYS SG S -8.918 0.427 -7.151 1.00 . B B . 68 CYS SG 1 1
3 8424 2 1 70 ASP C C -6.461 -5.220 -5.160 1.00 . B B . 69 ASP C 1 1
3 8425 2 1 70 ASP CA C -7.227 -5.639 -6.419 1.00 . B B . 69 ASP CA 1 1
3 8426 2 1 70 ASP CB C -6.288 -6.395 -7.363 1.00 . B B . 69 ASP CB 1 1
3 8427 2 1 70 ASP CG C -6.901 -6.459 -8.766 1.00 . B B . 69 ASP CG 1 1
3 8428 2 1 70 ASP H H -7.579 -4.259 -8.046 1.00 . B B . 69 ASP H 1 1
3 8429 2 1 70 ASP HA H -8.053 -6.276 -6.143 1.00 . B B . 69 ASP HA 1 1
3 8430 2 1 70 ASP HB2 H -5.335 -5.887 -7.410 1.00 . B B . 69 ASP HB2 1 1
3 8431 2 1 70 ASP HB3 H -6.141 -7.399 -6.993 1.00 . B B . 69 ASP HB3 1 1
3 8432 2 1 70 ASP N N -7.748 -4.414 -7.092 1.00 . B B . 69 ASP N 1 1
3 8433 2 1 70 ASP O O -6.430 -4.059 -4.812 1.00 . B B . 69 ASP O 1 1
3 8434 2 1 70 ASP OD1 O -7.985 -5.928 -8.943 1.00 . B B . 69 ASP OD1 1 1
3 8435 2 1 70 ASP OD2 O -6.277 -7.040 -9.638 1.00 . B B . 69 ASP OD2 1 1
3 8436 2 1 71 PHE C C -3.824 -4.992 -3.593 1.00 . B B . 70 PHE C 1 1
3 8437 2 1 71 PHE CA C -5.083 -5.794 -3.238 1.00 . B B . 70 PHE CA 1 1
3 8438 2 1 71 PHE CB C -4.676 -7.085 -2.498 1.00 . B B . 70 PHE CB 1 1
3 8439 2 1 71 PHE CD1 C -3.285 -8.192 -4.288 1.00 . B B . 70 PHE CD1 1 1
3 8440 2 1 71 PHE CD2 C -5.372 -9.231 -3.629 1.00 . B B . 70 PHE CD2 1 1
3 8441 2 1 71 PHE CE1 C -3.069 -9.216 -5.217 1.00 . B B . 70 PHE CE1 1 1
3 8442 2 1 71 PHE CE2 C -5.157 -10.255 -4.559 1.00 . B B . 70 PHE CE2 1 1
3 8443 2 1 71 PHE CG C -4.436 -8.198 -3.495 1.00 . B B . 70 PHE CG 1 1
3 8444 2 1 71 PHE CZ C -4.006 -10.247 -5.353 1.00 . B B . 70 PHE CZ 1 1
3 8445 2 1 71 PHE H H -5.868 -7.080 -4.772 1.00 . B B . 70 PHE H 1 1
3 8446 2 1 71 PHE HA H -5.711 -5.203 -2.591 1.00 . B B . 70 PHE HA 1 1
3 8447 2 1 71 PHE HB2 H -3.773 -6.913 -1.927 1.00 . B B . 70 PHE HB2 1 1
3 8448 2 1 71 PHE HB3 H -5.467 -7.375 -1.828 1.00 . B B . 70 PHE HB3 1 1
3 8449 2 1 71 PHE HD1 H -2.558 -7.405 -4.177 1.00 . B B . 70 PHE HD1 1 1
3 8450 2 1 71 PHE HD2 H -6.258 -9.238 -3.012 1.00 . B B . 70 PHE HD2 1 1
3 8451 2 1 71 PHE HE1 H -2.181 -9.209 -5.831 1.00 . B B . 70 PHE HE1 1 1
3 8452 2 1 71 PHE HE2 H -5.879 -11.050 -4.662 1.00 . B B . 70 PHE HE2 1 1
3 8453 2 1 71 PHE HZ H -3.840 -11.035 -6.071 1.00 . B B . 70 PHE HZ 1 1
3 8454 2 1 71 PHE N N -5.843 -6.146 -4.476 1.00 . B B . 70 PHE N 1 1
3 8455 2 1 71 PHE O O -3.326 -4.214 -2.803 1.00 . B B . 70 PHE O 1 1
3 8456 2 1 72 GLN C C -2.250 -3.011 -5.329 1.00 . B B . 71 GLN C 1 1
3 8457 2 1 72 GLN CA C -2.025 -4.513 -5.139 1.00 . B B . 71 GLN CA 1 1
3 8458 2 1 72 GLN CB C -1.484 -5.132 -6.430 1.00 . B B . 71 GLN CB 1 1
3 8459 2 1 72 GLN CD C 0.429 -5.139 -8.036 1.00 . B B . 71 GLN CD 1 1
3 8460 2 1 72 GLN CG C -0.154 -4.475 -6.788 1.00 . B B . 71 GLN CG 1 1
3 8461 2 1 72 GLN H H -3.675 -5.859 -5.358 1.00 . B B . 71 GLN H 1 1
3 8462 2 1 72 GLN HA H -1.298 -4.654 -4.357 1.00 . B B . 71 GLN HA 1 1
3 8463 2 1 72 GLN HB2 H -1.331 -6.193 -6.282 1.00 . B B . 71 GLN HB2 1 1
3 8464 2 1 72 GLN HB3 H -2.189 -4.979 -7.231 1.00 . B B . 71 GLN HB3 1 1
3 8465 2 1 72 GLN HE21 H 1.012 -6.771 -7.068 1.00 . B B . 71 GLN HE21 1 1
3 8466 2 1 72 GLN HE22 H 1.354 -6.752 -8.731 1.00 . B B . 71 GLN HE22 1 1
3 8467 2 1 72 GLN HG2 H -0.312 -3.425 -6.982 1.00 . B B . 71 GLN HG2 1 1
3 8468 2 1 72 GLN HG3 H 0.533 -4.594 -5.963 1.00 . B B . 71 GLN HG3 1 1
3 8469 2 1 72 GLN N N -3.278 -5.210 -4.753 1.00 . B B . 71 GLN N 1 1
3 8470 2 1 72 GLN NE2 N 0.977 -6.319 -7.936 1.00 . B B . 71 GLN NE2 1 1
3 8471 2 1 72 GLN O O -1.483 -2.198 -4.839 1.00 . B B . 71 GLN O 1 1
3 8472 2 1 72 GLN OE1 O 0.382 -4.579 -9.113 1.00 . B B . 71 GLN OE1 1 1
3 8473 2 1 73 GLU C C -4.405 -0.644 -5.045 1.00 . B B . 72 GLU C 1 1
3 8474 2 1 73 GLU CA C -3.530 -1.150 -6.187 1.00 . B B . 72 GLU CA 1 1
3 8475 2 1 73 GLU CB C -4.205 -0.894 -7.542 1.00 . B B . 72 GLU CB 1 1
3 8476 2 1 73 GLU CD C -5.844 -2.228 -8.937 1.00 . B B . 72 GLU CD 1 1
3 8477 2 1 73 GLU CG C -5.622 -1.526 -7.590 1.00 . B B . 72 GLU CG 1 1
3 8478 2 1 73 GLU H H -3.936 -3.252 -6.367 1.00 . B B . 72 GLU H 1 1
3 8479 2 1 73 GLU HA H -2.586 -0.623 -6.163 1.00 . B B . 72 GLU HA 1 1
3 8480 2 1 73 GLU HB2 H -4.276 0.175 -7.698 1.00 . B B . 72 GLU HB2 1 1
3 8481 2 1 73 GLU HB3 H -3.582 -1.323 -8.318 1.00 . B B . 72 GLU HB3 1 1
3 8482 2 1 73 GLU HG2 H -5.735 -2.250 -6.793 1.00 . B B . 72 GLU HG2 1 1
3 8483 2 1 73 GLU HG3 H -6.369 -0.750 -7.473 1.00 . B B . 72 GLU HG3 1 1
3 8484 2 1 73 GLU N N -3.293 -2.611 -6.005 1.00 . B B . 72 GLU N 1 1
3 8485 2 1 73 GLU O O -4.279 0.480 -4.604 1.00 . B B . 72 GLU O 1 1
3 8486 2 1 73 GLU OE1 O -5.680 -1.577 -9.956 1.00 . B B . 72 GLU OE1 1 1
3 8487 2 1 73 GLU OE2 O -6.173 -3.402 -8.922 1.00 . B B . 72 GLU OE2 1 1
3 8488 2 1 74 PHE C C -5.257 -0.442 -2.324 1.00 . B B . 73 PHE C 1 1
3 8489 2 1 74 PHE CA C -6.150 -1.005 -3.424 1.00 . B B . 73 PHE CA 1 1
3 8490 2 1 74 PHE CB C -6.973 -2.177 -2.877 1.00 . B B . 73 PHE CB 1 1
3 8491 2 1 74 PHE CD1 C -8.336 -0.671 -1.384 1.00 . B B . 73 PHE CD1 1 1
3 8492 2 1 74 PHE CD2 C -7.306 -2.644 -0.419 1.00 . B B . 73 PHE CD2 1 1
3 8493 2 1 74 PHE CE1 C -8.867 -0.341 -0.134 1.00 . B B . 73 PHE CE1 1 1
3 8494 2 1 74 PHE CE2 C -7.834 -2.312 0.828 1.00 . B B . 73 PHE CE2 1 1
3 8495 2 1 74 PHE CG C -7.557 -1.823 -1.528 1.00 . B B . 73 PHE CG 1 1
3 8496 2 1 74 PHE CZ C -8.614 -1.162 0.971 1.00 . B B . 73 PHE CZ 1 1
3 8497 2 1 74 PHE H H -5.388 -2.366 -4.910 1.00 . B B . 73 PHE H 1 1
3 8498 2 1 74 PHE HA H -6.802 -0.229 -3.777 1.00 . B B . 73 PHE HA 1 1
3 8499 2 1 74 PHE HB2 H -7.774 -2.407 -3.562 1.00 . B B . 73 PHE HB2 1 1
3 8500 2 1 74 PHE HB3 H -6.333 -3.032 -2.771 1.00 . B B . 73 PHE HB3 1 1
3 8501 2 1 74 PHE HD1 H -8.531 -0.038 -2.236 1.00 . B B . 73 PHE HD1 1 1
3 8502 2 1 74 PHE HD2 H -6.709 -3.534 -0.529 1.00 . B B . 73 PHE HD2 1 1
3 8503 2 1 74 PHE HE1 H -9.468 0.550 -0.021 1.00 . B B . 73 PHE HE1 1 1
3 8504 2 1 74 PHE HE2 H -7.642 -2.945 1.683 1.00 . B B . 73 PHE HE2 1 1
3 8505 2 1 74 PHE HZ H -9.017 -0.909 1.934 1.00 . B B . 73 PHE HZ 1 1
3 8506 2 1 74 PHE N N -5.290 -1.462 -4.548 1.00 . B B . 73 PHE N 1 1
3 8507 2 1 74 PHE O O -5.517 0.607 -1.773 1.00 . B B . 73 PHE O 1 1
3 8508 2 1 75 MET C C -2.736 0.733 -1.527 1.00 . B B . 74 MET C 1 1
3 8509 2 1 75 MET CA C -3.323 -0.546 -0.952 1.00 . B B . 74 MET CA 1 1
3 8510 2 1 75 MET CB C -2.221 -1.554 -0.593 1.00 . B B . 74 MET CB 1 1
3 8511 2 1 75 MET CE C 0.420 -2.029 2.370 1.00 . B B . 74 MET CE 1 1
3 8512 2 1 75 MET CG C -1.726 -1.331 0.843 1.00 . B B . 74 MET CG 1 1
3 8513 2 1 75 MET H H -3.968 -1.951 -2.452 1.00 . B B . 74 MET H 1 1
3 8514 2 1 75 MET HA H -3.921 -0.304 -0.090 1.00 . B B . 74 MET HA 1 1
3 8515 2 1 75 MET HB2 H -2.618 -2.554 -0.681 1.00 . B B . 74 MET HB2 1 1
3 8516 2 1 75 MET HB3 H -1.393 -1.440 -1.278 1.00 . B B . 74 MET HB3 1 1
3 8517 2 1 75 MET HE1 H 0.843 -2.736 3.070 1.00 . B B . 74 MET HE1 1 1
3 8518 2 1 75 MET HE2 H 0.015 -1.192 2.912 1.00 . B B . 74 MET HE2 1 1
3 8519 2 1 75 MET HE3 H 1.186 -1.681 1.693 1.00 . B B . 74 MET HE3 1 1
3 8520 2 1 75 MET HG2 H -1.033 -0.505 0.860 1.00 . B B . 74 MET HG2 1 1
3 8521 2 1 75 MET HG3 H -2.559 -1.114 1.494 1.00 . B B . 74 MET HG3 1 1
3 8522 2 1 75 MET N N -4.197 -1.108 -2.000 1.00 . B B . 74 MET N 1 1
3 8523 2 1 75 MET O O -2.626 1.743 -0.861 1.00 . B B . 74 MET O 1 1
3 8524 2 1 75 MET SD S -0.895 -2.832 1.426 1.00 . B B . 74 MET SD 1 1
3 8525 2 1 76 ALA C C -2.723 3.084 -3.178 1.00 . B B . 75 ALA C 1 1
3 8526 2 1 76 ALA CA C -1.767 1.908 -3.394 1.00 . B B . 75 ALA CA 1 1
3 8527 2 1 76 ALA CB C -1.539 1.684 -4.890 1.00 . B B . 75 ALA CB 1 1
3 8528 2 1 76 ALA H H -2.434 -0.166 -3.273 1.00 . B B . 75 ALA H 1 1
3 8529 2 1 76 ALA HA H -0.824 2.135 -2.916 1.00 . B B . 75 ALA HA 1 1
3 8530 2 1 76 ALA HB1 H -2.483 1.724 -5.411 1.00 . B B . 75 ALA HB1 1 1
3 8531 2 1 76 ALA HB2 H -1.082 0.719 -5.042 1.00 . B B . 75 ALA HB2 1 1
3 8532 2 1 76 ALA HB3 H -0.885 2.452 -5.272 1.00 . B B . 75 ALA HB3 1 1
3 8533 2 1 76 ALA N N -2.353 0.685 -2.774 1.00 . B B . 75 ALA N 1 1
3 8534 2 1 76 ALA O O -2.320 4.231 -3.186 1.00 . B B . 75 ALA O 1 1
3 8535 2 1 77 PHE C C -4.584 4.572 -1.374 1.00 . B B . 76 PHE C 1 1
3 8536 2 1 77 PHE CA C -4.928 3.956 -2.728 1.00 . B B . 76 PHE CA 1 1
3 8537 2 1 77 PHE CB C -6.395 3.479 -2.764 1.00 . B B . 76 PHE CB 1 1
3 8538 2 1 77 PHE CD1 C -7.244 5.854 -2.499 1.00 . B B . 76 PHE CD1 1 1
3 8539 2 1 77 PHE CD2 C -8.228 4.106 -1.138 1.00 . B B . 76 PHE CD2 1 1
3 8540 2 1 77 PHE CE1 C -8.093 6.795 -1.901 1.00 . B B . 76 PHE CE1 1 1
3 8541 2 1 77 PHE CE2 C -9.074 5.045 -0.540 1.00 . B B . 76 PHE CE2 1 1
3 8542 2 1 77 PHE CG C -7.311 4.506 -2.119 1.00 . B B . 76 PHE CG 1 1
3 8543 2 1 77 PHE CZ C -9.008 6.389 -0.920 1.00 . B B . 76 PHE CZ 1 1
3 8544 2 1 77 PHE H H -4.298 1.888 -2.947 1.00 . B B . 76 PHE H 1 1
3 8545 2 1 77 PHE HA H -4.772 4.697 -3.495 1.00 . B B . 76 PHE HA 1 1
3 8546 2 1 77 PHE HB2 H -6.695 3.334 -3.791 1.00 . B B . 76 PHE HB2 1 1
3 8547 2 1 77 PHE HB3 H -6.481 2.550 -2.238 1.00 . B B . 76 PHE HB3 1 1
3 8548 2 1 77 PHE HD1 H -6.542 6.170 -3.256 1.00 . B B . 76 PHE HD1 1 1
3 8549 2 1 77 PHE HD2 H -8.282 3.068 -0.841 1.00 . B B . 76 PHE HD2 1 1
3 8550 2 1 77 PHE HE1 H -8.039 7.834 -2.193 1.00 . B B . 76 PHE HE1 1 1
3 8551 2 1 77 PHE HE2 H -9.779 4.731 0.216 1.00 . B B . 76 PHE HE2 1 1
3 8552 2 1 77 PHE HZ H -9.662 7.114 -0.456 1.00 . B B . 76 PHE HZ 1 1
3 8553 2 1 77 PHE N N -3.987 2.820 -2.963 1.00 . B B . 76 PHE N 1 1
3 8554 2 1 77 PHE O O -4.357 5.758 -1.271 1.00 . B B . 76 PHE O 1 1
3 8555 2 1 78 VAL C C -2.783 5.028 0.869 1.00 . B B . 77 VAL C 1 1
3 8556 2 1 78 VAL CA C -4.149 4.354 0.991 1.00 . B B . 77 VAL CA 1 1
3 8557 2 1 78 VAL CB C -4.068 3.260 2.053 1.00 . B B . 77 VAL CB 1 1
3 8558 2 1 78 VAL CG1 C -3.651 3.891 3.379 1.00 . B B . 77 VAL CG1 1 1
3 8559 2 1 78 VAL CG2 C -5.433 2.602 2.224 1.00 . B B . 77 VAL CG2 1 1
3 8560 2 1 78 VAL H H -4.676 2.816 -0.435 1.00 . B B . 77 VAL H 1 1
3 8561 2 1 78 VAL HA H -4.889 5.084 1.278 1.00 . B B . 77 VAL HA 1 1
3 8562 2 1 78 VAL HB H -3.340 2.518 1.761 1.00 . B B . 77 VAL HB 1 1
3 8563 2 1 78 VAL HG11 H -3.801 3.184 4.181 1.00 . B B . 77 VAL HG11 1 1
3 8564 2 1 78 VAL HG12 H -4.249 4.772 3.558 1.00 . B B . 77 VAL HG12 1 1
3 8565 2 1 78 VAL HG13 H -2.611 4.170 3.331 1.00 . B B . 77 VAL HG13 1 1
3 8566 2 1 78 VAL HG21 H -6.121 3.313 2.658 1.00 . B B . 77 VAL HG21 1 1
3 8567 2 1 78 VAL HG22 H -5.334 1.752 2.879 1.00 . B B . 77 VAL HG22 1 1
3 8568 2 1 78 VAL HG23 H -5.803 2.279 1.264 1.00 . B B . 77 VAL HG23 1 1
3 8569 2 1 78 VAL N N -4.512 3.777 -0.337 1.00 . B B . 77 VAL N 1 1
3 8570 2 1 78 VAL O O -2.492 6.013 1.512 1.00 . B B . 77 VAL O 1 1
3 8571 2 1 79 SER C C -0.818 6.521 -0.726 1.00 . B B . 78 SER C 1 1
3 8572 2 1 79 SER CA C -0.610 5.134 -0.141 1.00 . B B . 78 SER CA 1 1
3 8573 2 1 79 SER CB C 0.214 4.300 -1.110 1.00 . B B . 78 SER CB 1 1
3 8574 2 1 79 SER H H -2.188 3.731 -0.485 1.00 . B B . 78 SER H 1 1
3 8575 2 1 79 SER HA H -0.107 5.203 0.810 1.00 . B B . 78 SER HA 1 1
3 8576 2 1 79 SER HB2 H 1.263 4.479 -0.946 1.00 . B B . 78 SER HB2 1 1
3 8577 2 1 79 SER HB3 H -0.004 3.256 -0.949 1.00 . B B . 78 SER HB3 1 1
3 8578 2 1 79 SER HG H 0.224 5.543 -2.607 1.00 . B B . 78 SER HG 1 1
3 8579 2 1 79 SER N N -1.942 4.513 0.036 1.00 . B B . 78 SER N 1 1
3 8580 2 1 79 SER O O -0.060 7.435 -0.485 1.00 . B B . 78 SER O 1 1
3 8581 2 1 79 SER OG O -0.124 4.666 -2.441 1.00 . B B . 78 SER OG 1 1
3 8582 2 1 80 MET C C -2.727 8.933 -1.067 1.00 . B B . 79 MET C 1 1
3 8583 2 1 80 MET CA C -2.135 7.993 -2.114 1.00 . B B . 79 MET CA 1 1
3 8584 2 1 80 MET CB C -3.117 7.828 -3.278 1.00 . B B . 79 MET CB 1 1
3 8585 2 1 80 MET CE C -5.377 9.031 -5.792 1.00 . B B . 79 MET CE 1 1
3 8586 2 1 80 MET CG C -3.355 9.188 -3.965 1.00 . B B . 79 MET CG 1 1
3 8587 2 1 80 MET H H -2.449 5.921 -1.668 1.00 . B B . 79 MET H 1 1
3 8588 2 1 80 MET HA H -1.213 8.408 -2.481 1.00 . B B . 79 MET HA 1 1
3 8589 2 1 80 MET HB2 H -2.703 7.129 -3.990 1.00 . B B . 79 MET HB2 1 1
3 8590 2 1 80 MET HB3 H -4.054 7.443 -2.903 1.00 . B B . 79 MET HB3 1 1
3 8591 2 1 80 MET HE1 H -5.791 8.384 -5.031 1.00 . B B . 79 MET HE1 1 1
3 8592 2 1 80 MET HE2 H -5.731 8.718 -6.761 1.00 . B B . 79 MET HE2 1 1
3 8593 2 1 80 MET HE3 H -5.685 10.054 -5.611 1.00 . B B . 79 MET HE3 1 1
3 8594 2 1 80 MET HG2 H -4.239 9.654 -3.553 1.00 . B B . 79 MET HG2 1 1
3 8595 2 1 80 MET HG3 H -2.505 9.840 -3.802 1.00 . B B . 79 MET HG3 1 1
3 8596 2 1 80 MET N N -1.853 6.675 -1.498 1.00 . B B . 79 MET N 1 1
3 8597 2 1 80 MET O O -2.492 10.126 -1.094 1.00 . B B . 79 MET O 1 1
3 8598 2 1 80 MET SD S -3.572 8.934 -5.749 1.00 . B B . 79 MET SD 1 1
3 8599 2 1 81 VAL C C -2.922 9.425 1.985 1.00 . B B . 80 VAL C 1 1
3 8600 2 1 81 VAL CA C -4.018 9.285 0.949 1.00 . B B . 80 VAL CA 1 1
3 8601 2 1 81 VAL CB C -5.312 8.693 1.568 1.00 . B B . 80 VAL CB 1 1
3 8602 2 1 81 VAL CG1 C -6.113 7.961 0.493 1.00 . B B . 80 VAL CG1 1 1
3 8603 2 1 81 VAL CG2 C -5.005 7.721 2.713 1.00 . B B . 80 VAL CG2 1 1
3 8604 2 1 81 VAL H H -3.600 7.447 -0.087 1.00 . B B . 80 VAL H 1 1
3 8605 2 1 81 VAL HA H -4.232 10.265 0.532 1.00 . B B . 80 VAL HA 1 1
3 8606 2 1 81 VAL HB H -5.912 9.500 1.961 1.00 . B B . 80 VAL HB 1 1
3 8607 2 1 81 VAL HG11 H -6.240 8.604 -0.365 1.00 . B B . 80 VAL HG11 1 1
3 8608 2 1 81 VAL HG12 H -7.082 7.693 0.888 1.00 . B B . 80 VAL HG12 1 1
3 8609 2 1 81 VAL HG13 H -5.585 7.069 0.201 1.00 . B B . 80 VAL HG13 1 1
3 8610 2 1 81 VAL HG21 H -4.264 7.020 2.400 1.00 . B B . 80 VAL HG21 1 1
3 8611 2 1 81 VAL HG22 H -5.907 7.194 2.985 1.00 . B B . 80 VAL HG22 1 1
3 8612 2 1 81 VAL HG23 H -4.641 8.274 3.568 1.00 . B B . 80 VAL HG23 1 1
3 8613 2 1 81 VAL N N -3.460 8.409 -0.118 1.00 . B B . 80 VAL N 1 1
3 8614 2 1 81 VAL O O -2.767 10.453 2.614 1.00 . B B . 80 VAL O 1 1
3 8615 2 1 82 THR C C -0.012 9.472 2.591 1.00 . B B . 81 THR C 1 1
3 8616 2 1 82 THR CA C -1.024 8.480 3.126 1.00 . B B . 81 THR CA 1 1
3 8617 2 1 82 THR CB C -0.341 7.120 3.282 1.00 . B B . 81 THR CB 1 1
3 8618 2 1 82 THR CG2 C 0.666 7.182 4.432 1.00 . B B . 81 THR CG2 1 1
3 8619 2 1 82 THR H H -2.251 7.560 1.625 1.00 . B B . 81 THR H 1 1
3 8620 2 1 82 THR HA H -1.401 8.815 4.082 1.00 . B B . 81 THR HA 1 1
3 8621 2 1 82 THR HB H 0.182 6.880 2.371 1.00 . B B . 81 THR HB 1 1
3 8622 2 1 82 THR HG1 H -0.908 5.265 3.390 1.00 . B B . 81 THR HG1 1 1
3 8623 2 1 82 THR HG21 H 0.983 6.181 4.687 1.00 . B B . 81 THR HG21 1 1
3 8624 2 1 82 THR HG22 H 0.208 7.646 5.289 1.00 . B B . 81 THR HG22 1 1
3 8625 2 1 82 THR HG23 H 1.523 7.764 4.128 1.00 . B B . 81 THR HG23 1 1
3 8626 2 1 82 THR N N -2.133 8.392 2.151 1.00 . B B . 81 THR N 1 1
3 8627 2 1 82 THR O O 0.584 10.228 3.330 1.00 . B B . 81 THR O 1 1
3 8628 2 1 82 THR OG1 O -1.312 6.121 3.547 1.00 . B B . 81 THR OG1 1 1
3 8629 2 1 83 THR C C 0.763 11.850 0.993 1.00 . B B . 82 THR C 1 1
3 8630 2 1 83 THR CA C 1.202 10.411 0.729 1.00 . B B . 82 THR CA 1 1
3 8631 2 1 83 THR CB C 1.323 10.147 -0.774 1.00 . B B . 82 THR CB 1 1
3 8632 2 1 83 THR CG2 C 2.173 8.883 -1.011 1.00 . B B . 82 THR CG2 1 1
3 8633 2 1 83 THR H H -0.260 8.845 0.689 1.00 . B B . 82 THR H 1 1
3 8634 2 1 83 THR HA H 2.164 10.243 1.194 1.00 . B B . 82 THR HA 1 1
3 8635 2 1 83 THR HB H 1.794 10.993 -1.252 1.00 . B B . 82 THR HB 1 1
3 8636 2 1 83 THR HG1 H -0.213 10.757 -1.795 1.00 . B B . 82 THR HG1 1 1
3 8637 2 1 83 THR HG21 H 3.205 9.168 -1.149 1.00 . B B . 82 THR HG21 1 1
3 8638 2 1 83 THR HG22 H 1.820 8.365 -1.894 1.00 . B B . 82 THR HG22 1 1
3 8639 2 1 83 THR HG23 H 2.103 8.217 -0.155 1.00 . B B . 82 THR HG23 1 1
3 8640 2 1 83 THR N N 0.207 9.471 1.301 1.00 . B B . 82 THR N 1 1
3 8641 2 1 83 THR O O 1.578 12.704 1.280 1.00 . B B . 82 THR O 1 1
3 8642 2 1 83 THR OG1 O 0.028 9.959 -1.318 1.00 . B B . 82 THR OG1 1 1
3 8643 2 1 84 ALA C C -0.715 13.807 2.697 1.00 . B B . 83 ALA C 1 1
3 8644 2 1 84 ALA CA C -0.948 13.537 1.213 1.00 . B B . 83 ALA CA 1 1
3 8645 2 1 84 ALA CB C -2.435 13.706 0.888 1.00 . B B . 83 ALA CB 1 1
3 8646 2 1 84 ALA H H -1.186 11.464 0.716 1.00 . B B . 83 ALA H 1 1
3 8647 2 1 84 ALA HA H -0.364 14.226 0.621 1.00 . B B . 83 ALA HA 1 1
3 8648 2 1 84 ALA HB1 H -3.027 13.165 1.612 1.00 . B B . 83 ALA HB1 1 1
3 8649 2 1 84 ALA HB2 H -2.635 13.323 -0.100 1.00 . B B . 83 ALA HB2 1 1
3 8650 2 1 84 ALA HB3 H -2.693 14.756 0.927 1.00 . B B . 83 ALA HB3 1 1
3 8651 2 1 84 ALA N N -0.512 12.143 0.928 1.00 . B B . 83 ALA N 1 1
3 8652 2 1 84 ALA O O -0.167 14.821 3.079 1.00 . B B . 83 ALA O 1 1
3 8653 2 1 85 CYS C C 0.582 13.386 5.229 1.00 . B B . 84 CYS C 1 1
3 8654 2 1 85 CYS CA C -0.897 13.082 4.998 1.00 . B B . 84 CYS CA 1 1
3 8655 2 1 85 CYS CB C -1.278 11.801 5.745 1.00 . B B . 84 CYS CB 1 1
3 8656 2 1 85 CYS H H -1.540 12.071 3.207 1.00 . B B . 84 CYS H 1 1
3 8657 2 1 85 CYS HA H -1.499 13.905 5.352 1.00 . B B . 84 CYS HA 1 1
3 8658 2 1 85 CYS HB2 H -2.344 11.645 5.677 1.00 . B B . 84 CYS HB2 1 1
3 8659 2 1 85 CYS HB3 H -0.762 10.959 5.304 1.00 . B B . 84 CYS HB3 1 1
3 8660 2 1 85 CYS HG H 0.081 12.337 7.513 1.00 . B B . 84 CYS HG 1 1
3 8661 2 1 85 CYS N N -1.112 12.891 3.538 1.00 . B B . 84 CYS N 1 1
3 8662 2 1 85 CYS O O 0.943 14.197 6.058 1.00 . B B . 84 CYS O 1 1
3 8663 2 1 85 CYS SG S -0.800 11.956 7.483 1.00 . B B . 84 CYS SG 1 1
3 8664 2 1 86 HIS C C 3.226 14.354 4.025 1.00 . B B . 85 HIS C 1 1
3 8665 2 1 86 HIS CA C 2.897 12.996 4.638 1.00 . B B . 85 HIS CA 1 1
3 8666 2 1 86 HIS CB C 3.680 11.906 3.905 1.00 . B B . 85 HIS CB 1 1
3 8667 2 1 86 HIS CD2 C 6.191 12.192 3.202 1.00 . B B . 85 HIS CD2 1 1
3 8668 2 1 86 HIS CE1 C 7.044 12.483 5.171 1.00 . B B . 85 HIS CE1 1 1
3 8669 2 1 86 HIS CG C 5.155 12.127 4.098 1.00 . B B . 85 HIS CG 1 1
3 8670 2 1 86 HIS H H 1.122 12.103 3.816 1.00 . B B . 85 HIS H 1 1
3 8671 2 1 86 HIS HA H 3.159 12.993 5.686 1.00 . B B . 85 HIS HA 1 1
3 8672 2 1 86 HIS HB2 H 3.406 10.940 4.299 1.00 . B B . 85 HIS HB2 1 1
3 8673 2 1 86 HIS HB3 H 3.447 11.943 2.851 1.00 . B B . 85 HIS HB3 1 1
3 8674 2 1 86 HIS HD1 H 5.244 12.319 6.204 1.00 . B B . 85 HIS HD1 1 1
3 8675 2 1 86 HIS HD2 H 6.094 12.079 2.137 1.00 . B B . 85 HIS HD2 1 1
3 8676 2 1 86 HIS HE1 H 7.747 12.642 5.977 1.00 . B B . 85 HIS HE1 1 1
3 8677 2 1 86 HIS N N 1.439 12.745 4.485 1.00 . B B . 85 HIS N 1 1
3 8678 2 1 86 HIS ND1 N 5.720 12.316 5.347 1.00 . B B . 85 HIS ND1 1 1
3 8679 2 1 86 HIS NE2 N 7.386 12.418 3.881 1.00 . B B . 85 HIS NE2 1 1
3 8680 2 1 86 HIS O O 4.151 15.030 4.434 1.00 . B B . 85 HIS O 1 1
3 8681 2 1 87 GLU C C 2.240 17.197 3.313 1.00 . B B . 86 GLU C 1 1
3 8682 2 1 87 GLU CA C 2.714 16.072 2.390 1.00 . B B . 86 GLU CA 1 1
3 8683 2 1 87 GLU CB C 1.949 16.128 1.067 1.00 . B B . 86 GLU CB 1 1
3 8684 2 1 87 GLU CD C 1.801 17.320 -1.121 1.00 . B B . 86 GLU CD 1 1
3 8685 2 1 87 GLU CG C 2.266 17.433 0.334 1.00 . B B . 86 GLU CG 1 1
3 8686 2 1 87 GLU H H 1.724 14.191 2.738 1.00 . B B . 86 GLU H 1 1
3 8687 2 1 87 GLU HA H 3.768 16.187 2.201 1.00 . B B . 86 GLU HA 1 1
3 8688 2 1 87 GLU HB2 H 2.241 15.289 0.450 1.00 . B B . 86 GLU HB2 1 1
3 8689 2 1 87 GLU HB3 H 0.891 16.077 1.264 1.00 . B B . 86 GLU HB3 1 1
3 8690 2 1 87 GLU HG2 H 1.748 18.249 0.815 1.00 . B B . 86 GLU HG2 1 1
3 8691 2 1 87 GLU HG3 H 3.329 17.616 0.357 1.00 . B B . 86 GLU HG3 1 1
3 8692 2 1 87 GLU N N 2.465 14.757 3.045 1.00 . B B . 86 GLU N 1 1
3 8693 2 1 87 GLU O O 2.957 18.143 3.571 1.00 . B B . 86 GLU O 1 1
3 8694 2 1 87 GLU OE1 O 0.741 16.760 -1.338 1.00 . B B . 86 GLU OE1 1 1
3 8695 2 1 87 GLU OE2 O 2.513 17.794 -1.990 1.00 . B B . 86 GLU OE2 1 1
3 8696 2 1 88 PHE C C 1.532 18.373 5.872 1.00 . B B . 87 PHE C 1 1
3 8697 2 1 88 PHE CA C 0.527 18.161 4.731 1.00 . B B . 87 PHE CA 1 1
3 8698 2 1 88 PHE CB C -0.836 17.736 5.302 1.00 . B B . 87 PHE CB 1 1
3 8699 2 1 88 PHE CD1 C -2.290 19.345 4.014 1.00 . B B . 87 PHE CD1 1 1
3 8700 2 1 88 PHE CD2 C -2.571 16.966 3.635 1.00 . B B . 87 PHE CD2 1 1
3 8701 2 1 88 PHE CE1 C -3.296 19.611 3.079 1.00 . B B . 87 PHE CE1 1 1
3 8702 2 1 88 PHE CE2 C -3.575 17.234 2.699 1.00 . B B . 87 PHE CE2 1 1
3 8703 2 1 88 PHE CG C -1.926 18.021 4.292 1.00 . B B . 87 PHE CG 1 1
3 8704 2 1 88 PHE CZ C -3.938 18.556 2.421 1.00 . B B . 87 PHE CZ 1 1
3 8705 2 1 88 PHE H H 0.483 16.323 3.599 1.00 . B B . 87 PHE H 1 1
3 8706 2 1 88 PHE HA H 0.417 19.084 4.178 1.00 . B B . 87 PHE HA 1 1
3 8707 2 1 88 PHE HB2 H -0.817 16.678 5.525 1.00 . B B . 87 PHE HB2 1 1
3 8708 2 1 88 PHE HB3 H -1.038 18.288 6.210 1.00 . B B . 87 PHE HB3 1 1
3 8709 2 1 88 PHE HD1 H -1.794 20.159 4.521 1.00 . B B . 87 PHE HD1 1 1
3 8710 2 1 88 PHE HD2 H -2.291 15.945 3.847 1.00 . B B . 87 PHE HD2 1 1
3 8711 2 1 88 PHE HE1 H -3.580 20.632 2.865 1.00 . B B . 87 PHE HE1 1 1
3 8712 2 1 88 PHE HE2 H -4.070 16.419 2.189 1.00 . B B . 87 PHE HE2 1 1
3 8713 2 1 88 PHE HZ H -4.714 18.762 1.699 1.00 . B B . 87 PHE HZ 1 1
3 8714 2 1 88 PHE N N 1.041 17.098 3.818 1.00 . B B . 87 PHE N 1 1
3 8715 2 1 88 PHE O O 1.958 19.479 6.135 1.00 . B B . 87 PHE O 1 1
3 8716 2 1 89 PHE C C 4.220 18.008 7.103 1.00 . B B . 88 PHE C 1 1
3 8717 2 1 89 PHE CA C 2.899 17.475 7.664 1.00 . B B . 88 PHE CA 1 1
3 8718 2 1 89 PHE CB C 3.142 16.118 8.333 1.00 . B B . 88 PHE CB 1 1
3 8719 2 1 89 PHE CD1 C 3.189 16.892 10.732 1.00 . B B . 88 PHE CD1 1 1
3 8720 2 1 89 PHE CD2 C 5.214 15.962 9.774 1.00 . B B . 88 PHE CD2 1 1
3 8721 2 1 89 PHE CE1 C 3.856 17.089 11.946 1.00 . B B . 88 PHE CE1 1 1
3 8722 2 1 89 PHE CE2 C 5.879 16.158 10.989 1.00 . B B . 88 PHE CE2 1 1
3 8723 2 1 89 PHE CG C 3.866 16.329 9.644 1.00 . B B . 88 PHE CG 1 1
3 8724 2 1 89 PHE CZ C 5.201 16.722 12.075 1.00 . B B . 88 PHE CZ 1 1
3 8725 2 1 89 PHE H H 1.567 16.437 6.319 1.00 . B B . 88 PHE H 1 1
3 8726 2 1 89 PHE HA H 2.509 18.172 8.393 1.00 . B B . 88 PHE HA 1 1
3 8727 2 1 89 PHE HB2 H 2.195 15.631 8.519 1.00 . B B . 88 PHE HB2 1 1
3 8728 2 1 89 PHE HB3 H 3.744 15.499 7.683 1.00 . B B . 88 PHE HB3 1 1
3 8729 2 1 89 PHE HD1 H 2.152 17.177 10.633 1.00 . B B . 88 PHE HD1 1 1
3 8730 2 1 89 PHE HD2 H 5.738 15.526 8.936 1.00 . B B . 88 PHE HD2 1 1
3 8731 2 1 89 PHE HE1 H 3.334 17.525 12.785 1.00 . B B . 88 PHE HE1 1 1
3 8732 2 1 89 PHE HE2 H 6.916 15.875 11.089 1.00 . B B . 88 PHE HE2 1 1
3 8733 2 1 89 PHE HZ H 5.714 16.874 13.013 1.00 . B B . 88 PHE HZ 1 1
3 8734 2 1 89 PHE N N 1.919 17.323 6.548 1.00 . B B . 88 PHE N 1 1
3 8735 2 1 89 PHE O O 4.649 19.097 7.427 1.00 . B B . 88 PHE O 1 1
3 8736 2 1 90 GLU C C 5.901 18.608 4.484 1.00 . B B . 89 GLU C 1 1
3 8737 2 1 90 GLU CA C 6.164 17.696 5.682 1.00 . B B . 89 GLU CA 1 1
3 8738 2 1 90 GLU CB C 6.967 16.471 5.229 1.00 . B B . 89 GLU CB 1 1
3 8739 2 1 90 GLU CD C 9.215 15.661 4.496 1.00 . B B . 89 GLU CD 1 1
3 8740 2 1 90 GLU CG C 8.447 16.840 5.097 1.00 . B B . 89 GLU CG 1 1
3 8741 2 1 90 GLU H H 4.505 16.365 6.024 1.00 . B B . 89 GLU H 1 1
3 8742 2 1 90 GLU HA H 6.726 18.243 6.424 1.00 . B B . 89 GLU HA 1 1
3 8743 2 1 90 GLU HB2 H 6.858 15.683 5.960 1.00 . B B . 89 GLU HB2 1 1
3 8744 2 1 90 GLU HB3 H 6.597 16.127 4.274 1.00 . B B . 89 GLU HB3 1 1
3 8745 2 1 90 GLU HG2 H 8.548 17.703 4.456 1.00 . B B . 89 GLU HG2 1 1
3 8746 2 1 90 GLU HG3 H 8.849 17.067 6.073 1.00 . B B . 89 GLU HG3 1 1
3 8747 2 1 90 GLU N N 4.869 17.243 6.266 1.00 . B B . 89 GLU N 1 1
3 8748 2 1 90 GLU O O 6.497 18.458 3.436 1.00 . B B . 89 GLU O 1 1
3 8749 2 1 90 GLU OE1 O 8.584 14.664 4.192 1.00 . B B . 89 GLU OE1 1 1
3 8750 2 1 90 GLU OE2 O 10.421 15.778 4.350 1.00 . B B . 89 GLU OE2 1 1
3 8751 2 1 91 HIS C C 5.931 21.395 3.280 1.00 . B B . 90 HIS C 1 1
3 8752 2 1 91 HIS CA C 4.728 20.477 3.500 1.00 . B B . 90 HIS CA 1 1
3 8753 2 1 91 HIS CB C 3.496 21.318 3.844 1.00 . B B . 90 HIS CB 1 1
3 8754 2 1 91 HIS CD2 C 2.863 21.715 1.321 1.00 . B B . 90 HIS CD2 1 1
3 8755 2 1 91 HIS CE1 C 2.336 23.815 1.459 1.00 . B B . 90 HIS CE1 1 1
3 8756 2 1 91 HIS CG C 3.046 22.085 2.631 1.00 . B B . 90 HIS CG 1 1
3 8757 2 1 91 HIS H H 4.552 19.664 5.487 1.00 . B B . 90 HIS H 1 1
3 8758 2 1 91 HIS HA H 4.539 19.906 2.604 1.00 . B B . 90 HIS HA 1 1
3 8759 2 1 91 HIS HB2 H 2.697 20.669 4.173 1.00 . B B . 90 HIS HB2 1 1
3 8760 2 1 91 HIS HB3 H 3.745 22.010 4.635 1.00 . B B . 90 HIS HB3 1 1
3 8761 2 1 91 HIS HD1 H 2.721 23.993 3.496 1.00 . B B . 90 HIS HD1 1 1
3 8762 2 1 91 HIS HD2 H 3.042 20.727 0.922 1.00 . B B . 90 HIS HD2 1 1
3 8763 2 1 91 HIS HE1 H 2.012 24.814 1.207 1.00 . B B . 90 HIS HE1 1 1
3 8764 2 1 91 HIS HE2 H 2.204 22.835 -0.368 1.00 . B B . 90 HIS HE2 1 1
3 8765 2 1 91 HIS N N 5.020 19.555 4.631 1.00 . B B . 90 HIS N 1 1
3 8766 2 1 91 HIS ND1 N 2.704 23.430 2.695 1.00 . B B . 90 HIS ND1 1 1
3 8767 2 1 91 HIS NE2 N 2.416 22.808 0.588 1.00 . B B . 90 HIS NE2 1 1
3 8768 2 1 91 HIS O O 6.117 22.370 3.981 1.00 . B B . 90 HIS O 1 1
3 8769 2 1 92 GLU C C 7.476 23.280 1.432 1.00 . B B . 91 GLU C 1 1
3 8770 2 1 92 GLU CA C 7.939 21.956 2.039 1.00 . B B . 91 GLU CA 1 1
3 8771 2 1 92 GLU CB C 8.888 21.257 1.059 1.00 . B B . 91 GLU CB 1 1
3 8772 2 1 92 GLU CD C 10.324 19.249 0.682 1.00 . B B . 91 GLU CD 1 1
3 8773 2 1 92 GLU CG C 9.443 19.984 1.695 1.00 . B B . 91 GLU CG 1 1
3 8774 2 1 92 GLU H H 6.579 20.305 1.756 1.00 . B B . 91 GLU H 1 1
3 8775 2 1 92 GLU HA H 8.458 22.149 2.967 1.00 . B B . 91 GLU HA 1 1
3 8776 2 1 92 GLU HB2 H 8.354 21.006 0.155 1.00 . B B . 91 GLU HB2 1 1
3 8777 2 1 92 GLU HB3 H 9.707 21.921 0.820 1.00 . B B . 91 GLU HB3 1 1
3 8778 2 1 92 GLU HG2 H 10.032 20.242 2.565 1.00 . B B . 91 GLU HG2 1 1
3 8779 2 1 92 GLU HG3 H 8.626 19.345 1.991 1.00 . B B . 91 GLU HG3 1 1
3 8780 2 1 92 GLU N N 6.749 21.094 2.308 1.00 . B B . 91 GLU N 1 1
3 8781 2 1 92 GLU O O 7.708 23.480 0.251 1.00 . B B . 91 GLU O 1 1
3 8782 2 1 92 GLU OXT O 6.893 24.069 2.157 1.00 . B B . 91 GLU OXT 1 1
3 8783 2 1 92 GLU OE1 O 11.295 19.837 0.234 1.00 . B B . 91 GLU OE1 1 1
3 8784 2 1 92 GLU OE2 O 10.010 18.113 0.370 1.00 . B B . 91 GLU OE2 1 1
3 8785 3 2 1 CA CA CA 15.015 7.433 -1.259 1.00 . C A . 92 CA CA 1 1
3 8786 4 2 1 CA CA CA 7.614 2.227 -10.598 1.00 . D A . 93 CA CA 1 1
3 8787 5 3 1 ZN ZN ZN 9.060 13.083 2.948 1.00 . E A . 94 ZN ZN 1 1
3 8788 6 2 1 CA CA CA -14.631 -6.987 -1.723 1.00 . F B . 92 CA CA 1 1
3 8789 7 2 1 CA CA CA -7.659 -2.215 -10.965 1.00 . G B . 93 CA CA 1 1
3 8790 8 3 1 ZN ZN ZN -9.033 -13.164 2.534 1.00 . H B . 94 ZN ZN 1 1
4 8791 1 1 1 MET C C -7.944 5.655 14.635 1.00 . A A . 0 MET C 1 1
4 8792 1 1 1 MET CA C -7.529 7.127 14.613 1.00 . A A . 0 MET CA 1 1
4 8793 1 1 1 MET CB C -8.231 7.873 15.753 1.00 . A A . 0 MET CB 1 1
4 8794 1 1 1 MET CE C -10.207 10.240 17.000 1.00 . A A . 0 MET CE 1 1
4 8795 1 1 1 MET CG C -9.700 8.105 15.392 1.00 . A A . 0 MET CG 1 1
4 8796 1 1 1 MET H1 H -8.450 8.610 13.480 1.00 . A A . 0 MET H1 1 1
4 8797 1 1 1 MET H2 H -8.511 7.066 12.778 1.00 . A A . 0 MET H2 1 1
4 8798 1 1 1 MET H3 H -7.063 7.954 12.759 1.00 . A A . 0 MET H3 1 1
4 8799 1 1 1 MET HA H -6.460 7.201 14.741 1.00 . A A . 0 MET HA 1 1
4 8800 1 1 1 MET HB2 H -8.169 7.286 16.658 1.00 . A A . 0 MET HB2 1 1
4 8801 1 1 1 MET HB3 H -7.747 8.826 15.910 1.00 . A A . 0 MET HB3 1 1
4 8802 1 1 1 MET HE1 H -10.445 10.725 16.064 1.00 . A A . 0 MET HE1 1 1
4 8803 1 1 1 MET HE2 H -9.152 10.343 17.197 1.00 . A A . 0 MET HE2 1 1
4 8804 1 1 1 MET HE3 H -10.767 10.700 17.803 1.00 . A A . 0 MET HE3 1 1
4 8805 1 1 1 MET HG2 H -9.777 8.934 14.703 1.00 . A A . 0 MET HG2 1 1
4 8806 1 1 1 MET HG3 H -10.106 7.216 14.932 1.00 . A A . 0 MET HG3 1 1
4 8807 1 1 1 MET N N -7.918 7.735 13.309 1.00 . A A . 0 MET N 1 1
4 8808 1 1 1 MET O O -8.083 5.057 15.683 1.00 . A A . 0 MET O 1 1
4 8809 1 1 1 MET SD S -10.636 8.485 16.895 1.00 . A A . 0 MET SD 1 1
4 8810 1 1 2 SER C C -7.386 2.769 12.935 1.00 . A A . 1 SER C 1 1
4 8811 1 1 2 SER CA C -8.556 3.627 13.419 1.00 . A A . 1 SER CA 1 1
4 8812 1 1 2 SER CB C -9.715 3.476 12.437 1.00 . A A . 1 SER CB 1 1
4 8813 1 1 2 SER H H -8.027 5.570 12.649 1.00 . A A . 1 SER H 1 1
4 8814 1 1 2 SER HA H -8.870 3.285 14.396 1.00 . A A . 1 SER HA 1 1
4 8815 1 1 2 SER HB2 H -9.869 2.433 12.219 1.00 . A A . 1 SER HB2 1 1
4 8816 1 1 2 SER HB3 H -10.615 3.885 12.877 1.00 . A A . 1 SER HB3 1 1
4 8817 1 1 2 SER HG H -9.625 3.592 10.496 1.00 . A A . 1 SER HG 1 1
4 8818 1 1 2 SER N N -8.143 5.065 13.481 1.00 . A A . 1 SER N 1 1
4 8819 1 1 2 SER O O -6.269 3.230 12.806 1.00 . A A . 1 SER O 1 1
4 8820 1 1 2 SER OG O -9.403 4.165 11.233 1.00 . A A . 1 SER OG 1 1
4 8821 1 1 3 GLU C C -5.880 1.240 10.970 1.00 . A A . 2 GLU C 1 1
4 8822 1 1 3 GLU CA C -6.570 0.610 12.179 1.00 . A A . 2 GLU CA 1 1
4 8823 1 1 3 GLU CB C -7.192 -0.727 11.774 1.00 . A A . 2 GLU CB 1 1
4 8824 1 1 3 GLU CD C -8.526 -2.667 12.612 1.00 . A A . 2 GLU CD 1 1
4 8825 1 1 3 GLU CG C -7.696 -1.450 13.024 1.00 . A A . 2 GLU CG 1 1
4 8826 1 1 3 GLU H H -8.560 1.181 12.772 1.00 . A A . 2 GLU H 1 1
4 8827 1 1 3 GLU HA H -5.847 0.447 12.962 1.00 . A A . 2 GLU HA 1 1
4 8828 1 1 3 GLU HB2 H -8.019 -0.551 11.101 1.00 . A A . 2 GLU HB2 1 1
4 8829 1 1 3 GLU HB3 H -6.450 -1.337 11.281 1.00 . A A . 2 GLU HB3 1 1
4 8830 1 1 3 GLU HG2 H -6.851 -1.772 13.616 1.00 . A A . 2 GLU HG2 1 1
4 8831 1 1 3 GLU HG3 H -8.309 -0.778 13.603 1.00 . A A . 2 GLU HG3 1 1
4 8832 1 1 3 GLU N N -7.646 1.520 12.663 1.00 . A A . 2 GLU N 1 1
4 8833 1 1 3 GLU O O -4.787 0.861 10.598 1.00 . A A . 2 GLU O 1 1
4 8834 1 1 3 GLU OE1 O -7.968 -3.559 11.993 1.00 . A A . 2 GLU OE1 1 1
4 8835 1 1 3 GLU OE2 O -9.704 -2.689 12.925 1.00 . A A . 2 GLU OE2 1 1
4 8836 1 1 4 LEU C C -4.975 3.962 9.568 1.00 . A A . 3 LEU C 1 1
4 8837 1 1 4 LEU CA C -5.915 2.832 9.142 1.00 . A A . 3 LEU CA 1 1
4 8838 1 1 4 LEU CB C -7.021 3.424 8.262 1.00 . A A . 3 LEU CB 1 1
4 8839 1 1 4 LEU CD1 C -6.995 1.463 6.660 1.00 . A A . 3 LEU CD1 1 1
4 8840 1 1 4 LEU CD2 C -8.484 1.422 8.695 1.00 . A A . 3 LEU CD2 1 1
4 8841 1 1 4 LEU CG C -7.860 2.312 7.610 1.00 . A A . 3 LEU CG 1 1
4 8842 1 1 4 LEU H H -7.407 2.468 10.652 1.00 . A A . 3 LEU H 1 1
4 8843 1 1 4 LEU HA H -5.363 2.096 8.578 1.00 . A A . 3 LEU HA 1 1
4 8844 1 1 4 LEU HB2 H -7.664 4.044 8.870 1.00 . A A . 3 LEU HB2 1 1
4 8845 1 1 4 LEU HB3 H -6.572 4.030 7.489 1.00 . A A . 3 LEU HB3 1 1
4 8846 1 1 4 LEU HD11 H -6.535 0.652 7.204 1.00 . A A . 3 LEU HD11 1 1
4 8847 1 1 4 LEU HD12 H -6.227 2.079 6.214 1.00 . A A . 3 LEU HD12 1 1
4 8848 1 1 4 LEU HD13 H -7.622 1.056 5.879 1.00 . A A . 3 LEU HD13 1 1
4 8849 1 1 4 LEU HD21 H -9.354 0.929 8.292 1.00 . A A . 3 LEU HD21 1 1
4 8850 1 1 4 LEU HD22 H -8.779 2.028 9.540 1.00 . A A . 3 LEU HD22 1 1
4 8851 1 1 4 LEU HD23 H -7.765 0.683 9.012 1.00 . A A . 3 LEU HD23 1 1
4 8852 1 1 4 LEU HG H -8.649 2.769 7.040 1.00 . A A . 3 LEU HG 1 1
4 8853 1 1 4 LEU N N -6.520 2.188 10.343 1.00 . A A . 3 LEU N 1 1
4 8854 1 1 4 LEU O O -4.040 4.293 8.869 1.00 . A A . 3 LEU O 1 1
4 8855 1 1 5 GLU C C -3.022 5.071 11.714 1.00 . A A . 4 GLU C 1 1
4 8856 1 1 5 GLU CA C -4.308 5.667 11.148 1.00 . A A . 4 GLU CA 1 1
4 8857 1 1 5 GLU CB C -5.009 6.504 12.224 1.00 . A A . 4 GLU CB 1 1
4 8858 1 1 5 GLU CD C -5.020 8.784 13.266 1.00 . A A . 4 GLU CD 1 1
4 8859 1 1 5 GLU CG C -4.156 7.738 12.555 1.00 . A A . 4 GLU CG 1 1
4 8860 1 1 5 GLU H H -5.953 4.279 11.269 1.00 . A A . 4 GLU H 1 1
4 8861 1 1 5 GLU HA H -4.070 6.293 10.301 1.00 . A A . 4 GLU HA 1 1
4 8862 1 1 5 GLU HB2 H -5.976 6.819 11.858 1.00 . A A . 4 GLU HB2 1 1
4 8863 1 1 5 GLU HB3 H -5.137 5.909 13.115 1.00 . A A . 4 GLU HB3 1 1
4 8864 1 1 5 GLU HG2 H -3.341 7.448 13.201 1.00 . A A . 4 GLU HG2 1 1
4 8865 1 1 5 GLU HG3 H -3.761 8.163 11.645 1.00 . A A . 4 GLU HG3 1 1
4 8866 1 1 5 GLU N N -5.205 4.561 10.704 1.00 . A A . 4 GLU N 1 1
4 8867 1 1 5 GLU O O -1.980 5.698 11.717 1.00 . A A . 4 GLU O 1 1
4 8868 1 1 5 GLU OE1 O -5.979 9.238 12.665 1.00 . A A . 4 GLU OE1 1 1
4 8869 1 1 5 GLU OE2 O -4.706 9.112 14.398 1.00 . A A . 4 GLU OE2 1 1
4 8870 1 1 6 LYS C C -0.967 2.800 11.589 1.00 . A A . 5 LYS C 1 1
4 8871 1 1 6 LYS CA C -1.874 3.208 12.744 1.00 . A A . 5 LYS CA 1 1
4 8872 1 1 6 LYS CB C -2.282 1.961 13.533 1.00 . A A . 5 LYS CB 1 1
4 8873 1 1 6 LYS CD C -3.976 1.073 15.184 1.00 . A A . 5 LYS CD 1 1
4 8874 1 1 6 LYS CE C -5.391 1.388 15.678 1.00 . A A . 5 LYS CE 1 1
4 8875 1 1 6 LYS CG C -3.349 2.339 14.569 1.00 . A A . 5 LYS CG 1 1
4 8876 1 1 6 LYS H H -3.935 3.371 12.163 1.00 . A A . 5 LYS H 1 1
4 8877 1 1 6 LYS HA H -1.353 3.897 13.393 1.00 . A A . 5 LYS HA 1 1
4 8878 1 1 6 LYS HB2 H -2.679 1.224 12.848 1.00 . A A . 5 LYS HB2 1 1
4 8879 1 1 6 LYS HB3 H -1.418 1.554 14.038 1.00 . A A . 5 LYS HB3 1 1
4 8880 1 1 6 LYS HD2 H -4.027 0.286 14.444 1.00 . A A . 5 LYS HD2 1 1
4 8881 1 1 6 LYS HD3 H -3.375 0.741 16.017 1.00 . A A . 5 LYS HD3 1 1
4 8882 1 1 6 LYS HE2 H -5.342 2.148 16.442 1.00 . A A . 5 LYS HE2 1 1
4 8883 1 1 6 LYS HE3 H -5.985 1.750 14.851 1.00 . A A . 5 LYS HE3 1 1
4 8884 1 1 6 LYS HG2 H -2.891 2.928 15.351 1.00 . A A . 5 LYS HG2 1 1
4 8885 1 1 6 LYS HG3 H -4.118 2.925 14.089 1.00 . A A . 5 LYS HG3 1 1
4 8886 1 1 6 LYS HZ1 H -6.966 0.374 16.587 1.00 . A A . 5 LYS HZ1 1 1
4 8887 1 1 6 LYS HZ2 H -5.427 -0.201 17.021 1.00 . A A . 5 LYS HZ2 1 1
4 8888 1 1 6 LYS HZ3 H -6.077 -0.569 15.494 1.00 . A A . 5 LYS HZ3 1 1
4 8889 1 1 6 LYS N N -3.087 3.859 12.184 1.00 . A A . 5 LYS N 1 1
4 8890 1 1 6 LYS NZ N -6.012 0.155 16.237 1.00 . A A . 5 LYS NZ 1 1
4 8891 1 1 6 LYS O O 0.211 3.093 11.572 1.00 . A A . 5 LYS O 1 1
4 8892 1 1 7 ALA C C -0.091 2.895 8.753 1.00 . A A . 6 ALA C 1 1
4 8893 1 1 7 ALA CA C -0.687 1.683 9.460 1.00 . A A . 6 ALA CA 1 1
4 8894 1 1 7 ALA CB C -1.560 0.908 8.476 1.00 . A A . 6 ALA CB 1 1
4 8895 1 1 7 ALA H H -2.471 1.886 10.658 1.00 . A A . 6 ALA H 1 1
4 8896 1 1 7 ALA HA H 0.110 1.049 9.803 1.00 . A A . 6 ALA HA 1 1
4 8897 1 1 7 ALA HB1 H -0.981 0.660 7.599 1.00 . A A . 6 ALA HB1 1 1
4 8898 1 1 7 ALA HB2 H -2.405 1.517 8.190 1.00 . A A . 6 ALA HB2 1 1
4 8899 1 1 7 ALA HB3 H -1.912 0.003 8.943 1.00 . A A . 6 ALA HB3 1 1
4 8900 1 1 7 ALA N N -1.514 2.119 10.620 1.00 . A A . 6 ALA N 1 1
4 8901 1 1 7 ALA O O 1.103 2.983 8.549 1.00 . A A . 6 ALA O 1 1
4 8902 1 1 8 MET C C 0.694 5.696 8.492 1.00 . A A . 7 MET C 1 1
4 8903 1 1 8 MET CA C -0.395 5.023 7.653 1.00 . A A . 7 MET CA 1 1
4 8904 1 1 8 MET CB C -1.542 6.016 7.412 1.00 . A A . 7 MET CB 1 1
4 8905 1 1 8 MET CE C -5.078 6.367 6.030 1.00 . A A . 7 MET CE 1 1
4 8906 1 1 8 MET CG C -2.492 5.489 6.325 1.00 . A A . 7 MET CG 1 1
4 8907 1 1 8 MET H H -1.873 3.724 8.530 1.00 . A A . 7 MET H 1 1
4 8908 1 1 8 MET HA H 0.030 4.719 6.707 1.00 . A A . 7 MET HA 1 1
4 8909 1 1 8 MET HB2 H -2.092 6.152 8.331 1.00 . A A . 7 MET HB2 1 1
4 8910 1 1 8 MET HB3 H -1.134 6.964 7.098 1.00 . A A . 7 MET HB3 1 1
4 8911 1 1 8 MET HE1 H -5.226 5.339 5.732 1.00 . A A . 7 MET HE1 1 1
4 8912 1 1 8 MET HE2 H -5.792 6.994 5.519 1.00 . A A . 7 MET HE2 1 1
4 8913 1 1 8 MET HE3 H -5.219 6.462 7.099 1.00 . A A . 7 MET HE3 1 1
4 8914 1 1 8 MET HG2 H -1.926 4.992 5.552 1.00 . A A . 7 MET HG2 1 1
4 8915 1 1 8 MET HG3 H -3.187 4.791 6.762 1.00 . A A . 7 MET HG3 1 1
4 8916 1 1 8 MET N N -0.913 3.822 8.363 1.00 . A A . 7 MET N 1 1
4 8917 1 1 8 MET O O 1.665 6.197 7.970 1.00 . A A . 7 MET O 1 1
4 8918 1 1 8 MET SD S -3.397 6.884 5.596 1.00 . A A . 7 MET SD 1 1
4 8919 1 1 9 VAL C C 2.835 5.467 10.655 1.00 . A A . 8 VAL C 1 1
4 8920 1 1 9 VAL CA C 1.589 6.357 10.641 1.00 . A A . 8 VAL CA 1 1
4 8921 1 1 9 VAL CB C 1.031 6.528 12.071 1.00 . A A . 8 VAL CB 1 1
4 8922 1 1 9 VAL CG1 C 2.173 6.624 13.094 1.00 . A A . 8 VAL CG1 1 1
4 8923 1 1 9 VAL CG2 C 0.184 7.804 12.140 1.00 . A A . 8 VAL CG2 1 1
4 8924 1 1 9 VAL H H -0.241 5.294 10.197 1.00 . A A . 8 VAL H 1 1
4 8925 1 1 9 VAL HA H 1.845 7.322 10.228 1.00 . A A . 8 VAL HA 1 1
4 8926 1 1 9 VAL HB H 0.411 5.677 12.312 1.00 . A A . 8 VAL HB 1 1
4 8927 1 1 9 VAL HG11 H 2.939 7.285 12.721 1.00 . A A . 8 VAL HG11 1 1
4 8928 1 1 9 VAL HG12 H 2.593 5.639 13.255 1.00 . A A . 8 VAL HG12 1 1
4 8929 1 1 9 VAL HG13 H 1.789 7.005 14.028 1.00 . A A . 8 VAL HG13 1 1
4 8930 1 1 9 VAL HG21 H -0.165 7.950 13.152 1.00 . A A . 8 VAL HG21 1 1
4 8931 1 1 9 VAL HG22 H -0.663 7.710 11.477 1.00 . A A . 8 VAL HG22 1 1
4 8932 1 1 9 VAL HG23 H 0.783 8.652 11.840 1.00 . A A . 8 VAL HG23 1 1
4 8933 1 1 9 VAL N N 0.548 5.711 9.787 1.00 . A A . 8 VAL N 1 1
4 8934 1 1 9 VAL O O 3.947 5.924 10.480 1.00 . A A . 8 VAL O 1 1
4 8935 1 1 10 ALA C C 4.611 3.386 9.621 1.00 . A A . 9 ALA C 1 1
4 8936 1 1 10 ALA CA C 3.798 3.271 10.916 1.00 . A A . 9 ALA CA 1 1
4 8937 1 1 10 ALA CB C 3.275 1.843 11.071 1.00 . A A . 9 ALA CB 1 1
4 8938 1 1 10 ALA H H 1.731 3.879 11.019 1.00 . A A . 9 ALA H 1 1
4 8939 1 1 10 ALA HA H 4.428 3.517 11.757 1.00 . A A . 9 ALA HA 1 1
4 8940 1 1 10 ALA HB1 H 2.688 1.771 11.975 1.00 . A A . 9 ALA HB1 1 1
4 8941 1 1 10 ALA HB2 H 4.105 1.156 11.127 1.00 . A A . 9 ALA HB2 1 1
4 8942 1 1 10 ALA HB3 H 2.659 1.593 10.224 1.00 . A A . 9 ALA HB3 1 1
4 8943 1 1 10 ALA N N 2.644 4.204 10.873 1.00 . A A . 9 ALA N 1 1
4 8944 1 1 10 ALA O O 5.825 3.283 9.626 1.00 . A A . 9 ALA O 1 1
4 8945 1 1 11 LEU C C 5.319 5.075 7.037 1.00 . A A . 10 LEU C 1 1
4 8946 1 1 11 LEU CA C 4.704 3.681 7.217 1.00 . A A . 10 LEU CA 1 1
4 8947 1 1 11 LEU CB C 3.742 3.369 6.056 1.00 . A A . 10 LEU CB 1 1
4 8948 1 1 11 LEU CD1 C 3.513 1.066 7.067 1.00 . A A . 10 LEU CD1 1 1
4 8949 1 1 11 LEU CD2 C 2.589 1.548 4.789 1.00 . A A . 10 LEU CD2 1 1
4 8950 1 1 11 LEU CG C 3.728 1.858 5.766 1.00 . A A . 10 LEU CG 1 1
4 8951 1 1 11 LEU H H 2.976 3.657 8.512 1.00 . A A . 10 LEU H 1 1
4 8952 1 1 11 LEU HA H 5.506 2.959 7.218 1.00 . A A . 10 LEU HA 1 1
4 8953 1 1 11 LEU HB2 H 2.746 3.690 6.324 1.00 . A A . 10 LEU HB2 1 1
4 8954 1 1 11 LEU HB3 H 4.058 3.895 5.165 1.00 . A A . 10 LEU HB3 1 1
4 8955 1 1 11 LEU HD11 H 2.804 1.585 7.695 1.00 . A A . 10 LEU HD11 1 1
4 8956 1 1 11 LEU HD12 H 4.451 0.965 7.591 1.00 . A A . 10 LEU HD12 1 1
4 8957 1 1 11 LEU HD13 H 3.133 0.083 6.833 1.00 . A A . 10 LEU HD13 1 1
4 8958 1 1 11 LEU HD21 H 1.651 1.549 5.325 1.00 . A A . 10 LEU HD21 1 1
4 8959 1 1 11 LEU HD22 H 2.750 0.575 4.347 1.00 . A A . 10 LEU HD22 1 1
4 8960 1 1 11 LEU HD23 H 2.562 2.296 4.011 1.00 . A A . 10 LEU HD23 1 1
4 8961 1 1 11 LEU HG H 4.670 1.570 5.323 1.00 . A A . 10 LEU HG 1 1
4 8962 1 1 11 LEU N N 3.958 3.584 8.506 1.00 . A A . 10 LEU N 1 1
4 8963 1 1 11 LEU O O 6.469 5.190 6.706 1.00 . A A . 10 LEU O 1 1
4 8964 1 1 12 ILE C C 6.525 7.592 7.666 1.00 . A A . 11 ILE C 1 1
4 8965 1 1 12 ILE CA C 5.137 7.503 7.022 1.00 . A A . 11 ILE CA 1 1
4 8966 1 1 12 ILE CB C 4.198 8.541 7.655 1.00 . A A . 11 ILE CB 1 1
4 8967 1 1 12 ILE CD1 C 1.890 9.495 7.510 1.00 . A A . 11 ILE CD1 1 1
4 8968 1 1 12 ILE CG1 C 2.969 8.711 6.760 1.00 . A A . 11 ILE CG1 1 1
4 8969 1 1 12 ILE CG2 C 4.910 9.895 7.786 1.00 . A A . 11 ILE CG2 1 1
4 8970 1 1 12 ILE H H 3.639 6.026 7.475 1.00 . A A . 11 ILE H 1 1
4 8971 1 1 12 ILE HA H 5.221 7.701 5.959 1.00 . A A . 11 ILE HA 1 1
4 8972 1 1 12 ILE HB H 3.888 8.200 8.632 1.00 . A A . 11 ILE HB 1 1
4 8973 1 1 12 ILE HD11 H 1.094 9.754 6.828 1.00 . A A . 11 ILE HD11 1 1
4 8974 1 1 12 ILE HD12 H 2.322 10.398 7.919 1.00 . A A . 11 ILE HD12 1 1
4 8975 1 1 12 ILE HD13 H 1.495 8.890 8.312 1.00 . A A . 11 ILE HD13 1 1
4 8976 1 1 12 ILE HG12 H 3.250 9.248 5.866 1.00 . A A . 11 ILE HG12 1 1
4 8977 1 1 12 ILE HG13 H 2.587 7.741 6.490 1.00 . A A . 11 ILE HG13 1 1
4 8978 1 1 12 ILE HG21 H 5.615 9.853 8.602 1.00 . A A . 11 ILE HG21 1 1
4 8979 1 1 12 ILE HG22 H 4.182 10.669 7.979 1.00 . A A . 11 ILE HG22 1 1
4 8980 1 1 12 ILE HG23 H 5.435 10.114 6.868 1.00 . A A . 11 ILE HG23 1 1
4 8981 1 1 12 ILE N N 4.571 6.128 7.226 1.00 . A A . 11 ILE N 1 1
4 8982 1 1 12 ILE O O 7.378 8.335 7.222 1.00 . A A . 11 ILE O 1 1
4 8983 1 1 13 ASP C C 9.084 6.038 8.525 1.00 . A A . 12 ASP C 1 1
4 8984 1 1 13 ASP CA C 8.100 6.873 9.349 1.00 . A A . 12 ASP CA 1 1
4 8985 1 1 13 ASP CB C 7.998 6.299 10.765 1.00 . A A . 12 ASP CB 1 1
4 8986 1 1 13 ASP CG C 9.295 6.579 11.527 1.00 . A A . 12 ASP CG 1 1
4 8987 1 1 13 ASP H H 6.064 6.236 9.034 1.00 . A A . 12 ASP H 1 1
4 8988 1 1 13 ASP HA H 8.449 7.893 9.396 1.00 . A A . 12 ASP HA 1 1
4 8989 1 1 13 ASP HB2 H 7.170 6.764 11.281 1.00 . A A . 12 ASP HB2 1 1
4 8990 1 1 13 ASP HB3 H 7.837 5.233 10.711 1.00 . A A . 12 ASP HB3 1 1
4 8991 1 1 13 ASP N N 6.762 6.835 8.696 1.00 . A A . 12 ASP N 1 1
4 8992 1 1 13 ASP O O 10.160 6.484 8.178 1.00 . A A . 12 ASP O 1 1
4 8993 1 1 13 ASP OD1 O 10.257 6.985 10.894 1.00 . A A . 12 ASP OD1 1 1
4 8994 1 1 13 ASP OD2 O 9.306 6.383 12.731 1.00 . A A . 12 ASP OD2 1 1
4 8995 1 1 14 VAL C C 9.592 4.420 5.942 1.00 . A A . 13 VAL C 1 1
4 8996 1 1 14 VAL CA C 9.603 3.949 7.402 1.00 . A A . 13 VAL CA 1 1
4 8997 1 1 14 VAL CB C 9.085 2.509 7.515 1.00 . A A . 13 VAL CB 1 1
4 8998 1 1 14 VAL CG1 C 10.000 1.540 6.765 1.00 . A A . 13 VAL CG1 1 1
4 8999 1 1 14 VAL CG2 C 9.050 2.128 8.995 1.00 . A A . 13 VAL CG2 1 1
4 9000 1 1 14 VAL H H 7.837 4.501 8.500 1.00 . A A . 13 VAL H 1 1
4 9001 1 1 14 VAL HA H 10.610 4.005 7.790 1.00 . A A . 13 VAL HA 1 1
4 9002 1 1 14 VAL HB H 8.088 2.445 7.105 1.00 . A A . 13 VAL HB 1 1
4 9003 1 1 14 VAL HG11 H 10.950 1.476 7.270 1.00 . A A . 13 VAL HG11 1 1
4 9004 1 1 14 VAL HG12 H 10.149 1.891 5.755 1.00 . A A . 13 VAL HG12 1 1
4 9005 1 1 14 VAL HG13 H 9.536 0.561 6.741 1.00 . A A . 13 VAL HG13 1 1
4 9006 1 1 14 VAL HG21 H 8.436 2.835 9.534 1.00 . A A . 13 VAL HG21 1 1
4 9007 1 1 14 VAL HG22 H 10.052 2.144 9.397 1.00 . A A . 13 VAL HG22 1 1
4 9008 1 1 14 VAL HG23 H 8.637 1.142 9.102 1.00 . A A . 13 VAL HG23 1 1
4 9009 1 1 14 VAL N N 8.713 4.832 8.209 1.00 . A A . 13 VAL N 1 1
4 9010 1 1 14 VAL O O 10.538 4.227 5.205 1.00 . A A . 13 VAL O 1 1
4 9011 1 1 15 PHE C C 9.336 6.764 3.953 1.00 . A A . 14 PHE C 1 1
4 9012 1 1 15 PHE CA C 8.433 5.532 4.130 1.00 . A A . 14 PHE CA 1 1
4 9013 1 1 15 PHE CB C 6.964 5.868 3.804 1.00 . A A . 14 PHE CB 1 1
4 9014 1 1 15 PHE CD1 C 7.716 6.773 1.561 1.00 . A A . 14 PHE CD1 1 1
4 9015 1 1 15 PHE CD2 C 5.906 7.889 2.728 1.00 . A A . 14 PHE CD2 1 1
4 9016 1 1 15 PHE CE1 C 7.615 7.704 0.520 1.00 . A A . 14 PHE CE1 1 1
4 9017 1 1 15 PHE CE2 C 5.807 8.817 1.689 1.00 . A A . 14 PHE CE2 1 1
4 9018 1 1 15 PHE CG C 6.861 6.866 2.666 1.00 . A A . 14 PHE CG 1 1
4 9019 1 1 15 PHE CZ C 6.662 8.727 0.585 1.00 . A A . 14 PHE CZ 1 1
4 9020 1 1 15 PHE H H 7.787 5.180 6.179 1.00 . A A . 14 PHE H 1 1
4 9021 1 1 15 PHE HA H 8.775 4.753 3.467 1.00 . A A . 14 PHE HA 1 1
4 9022 1 1 15 PHE HB2 H 6.444 4.962 3.527 1.00 . A A . 14 PHE HB2 1 1
4 9023 1 1 15 PHE HB3 H 6.499 6.284 4.680 1.00 . A A . 14 PHE HB3 1 1
4 9024 1 1 15 PHE HD1 H 8.449 5.983 1.508 1.00 . A A . 14 PHE HD1 1 1
4 9025 1 1 15 PHE HD2 H 5.246 7.961 3.580 1.00 . A A . 14 PHE HD2 1 1
4 9026 1 1 15 PHE HE1 H 8.275 7.634 -0.333 1.00 . A A . 14 PHE HE1 1 1
4 9027 1 1 15 PHE HE2 H 5.069 9.603 1.737 1.00 . A A . 14 PHE HE2 1 1
4 9028 1 1 15 PHE HZ H 6.585 9.445 -0.217 1.00 . A A . 14 PHE HZ 1 1
4 9029 1 1 15 PHE N N 8.523 5.039 5.534 1.00 . A A . 14 PHE N 1 1
4 9030 1 1 15 PHE O O 10.032 6.895 2.967 1.00 . A A . 14 PHE O 1 1
4 9031 1 1 16 HIS C C 11.636 8.588 5.084 1.00 . A A . 15 HIS C 1 1
4 9032 1 1 16 HIS CA C 10.166 8.898 4.742 1.00 . A A . 15 HIS CA 1 1
4 9033 1 1 16 HIS CB C 9.623 9.992 5.683 1.00 . A A . 15 HIS CB 1 1
4 9034 1 1 16 HIS CD2 C 10.670 11.809 4.077 1.00 . A A . 15 HIS CD2 1 1
4 9035 1 1 16 HIS CE1 C 9.632 13.544 4.857 1.00 . A A . 15 HIS CE1 1 1
4 9036 1 1 16 HIS CG C 9.868 11.366 5.103 1.00 . A A . 15 HIS CG 1 1
4 9037 1 1 16 HIS H H 8.747 7.563 5.672 1.00 . A A . 15 HIS H 1 1
4 9038 1 1 16 HIS HA H 10.104 9.240 3.720 1.00 . A A . 15 HIS HA 1 1
4 9039 1 1 16 HIS HB2 H 8.561 9.849 5.813 1.00 . A A . 15 HIS HB2 1 1
4 9040 1 1 16 HIS HB3 H 10.109 9.920 6.647 1.00 . A A . 15 HIS HB3 1 1
4 9041 1 1 16 HIS HD1 H 8.573 12.515 6.322 1.00 . A A . 15 HIS HD1 1 1
4 9042 1 1 16 HIS HD2 H 11.327 11.189 3.486 1.00 . A A . 15 HIS HD2 1 1
4 9043 1 1 16 HIS HE1 H 9.289 14.558 5.008 1.00 . A A . 15 HIS HE1 1 1
4 9044 1 1 16 HIS N N 9.322 7.674 4.886 1.00 . A A . 15 HIS N 1 1
4 9045 1 1 16 HIS ND1 N 9.217 12.491 5.584 1.00 . A A . 15 HIS ND1 1 1
4 9046 1 1 16 HIS NE2 N 10.517 13.184 3.924 1.00 . A A . 15 HIS NE2 1 1
4 9047 1 1 16 HIS O O 12.543 9.174 4.529 1.00 . A A . 15 HIS O 1 1
4 9048 1 1 17 GLN C C 14.020 6.675 5.227 1.00 . A A . 16 GLN C 1 1
4 9049 1 1 17 GLN CA C 13.289 7.370 6.382 1.00 . A A . 16 GLN CA 1 1
4 9050 1 1 17 GLN CB C 13.281 6.447 7.604 1.00 . A A . 16 GLN CB 1 1
4 9051 1 1 17 GLN CD C 14.080 8.138 9.258 1.00 . A A . 16 GLN CD 1 1
4 9052 1 1 17 GLN CG C 12.903 7.251 8.850 1.00 . A A . 16 GLN CG 1 1
4 9053 1 1 17 GLN H H 11.134 7.233 6.449 1.00 . A A . 16 GLN H 1 1
4 9054 1 1 17 GLN HA H 13.806 8.284 6.631 1.00 . A A . 16 GLN HA 1 1
4 9055 1 1 17 GLN HB2 H 12.559 5.658 7.452 1.00 . A A . 16 GLN HB2 1 1
4 9056 1 1 17 GLN HB3 H 14.262 6.018 7.739 1.00 . A A . 16 GLN HB3 1 1
4 9057 1 1 17 GLN HE21 H 13.056 9.091 10.666 1.00 . A A . 16 GLN HE21 1 1
4 9058 1 1 17 GLN HE22 H 14.671 9.581 10.485 1.00 . A A . 16 GLN HE22 1 1
4 9059 1 1 17 GLN HG2 H 12.043 7.866 8.632 1.00 . A A . 16 GLN HG2 1 1
4 9060 1 1 17 GLN HG3 H 12.670 6.574 9.657 1.00 . A A . 16 GLN HG3 1 1
4 9061 1 1 17 GLN N N 11.878 7.690 6.000 1.00 . A A . 16 GLN N 1 1
4 9062 1 1 17 GLN NE2 N 13.923 9.010 10.216 1.00 . A A . 16 GLN NE2 1 1
4 9063 1 1 17 GLN O O 15.187 6.921 4.979 1.00 . A A . 16 GLN O 1 1
4 9064 1 1 17 GLN OE1 O 15.154 8.038 8.698 1.00 . A A . 16 GLN OE1 1 1
4 9065 1 1 18 TYR C C 13.911 6.020 2.126 1.00 . A A . 17 TYR C 1 1
4 9066 1 1 18 TYR CA C 14.018 5.134 3.361 1.00 . A A . 17 TYR CA 1 1
4 9067 1 1 18 TYR CB C 13.346 3.774 3.116 1.00 . A A . 17 TYR CB 1 1
4 9068 1 1 18 TYR CD1 C 13.473 2.752 5.421 1.00 . A A . 17 TYR CD1 1 1
4 9069 1 1 18 TYR CD2 C 14.881 1.845 3.667 1.00 . A A . 17 TYR CD2 1 1
4 9070 1 1 18 TYR CE1 C 14.007 1.827 6.328 1.00 . A A . 17 TYR CE1 1 1
4 9071 1 1 18 TYR CE2 C 15.413 0.919 4.573 1.00 . A A . 17 TYR CE2 1 1
4 9072 1 1 18 TYR CG C 13.909 2.761 4.091 1.00 . A A . 17 TYR CG 1 1
4 9073 1 1 18 TYR CZ C 14.977 0.912 5.903 1.00 . A A . 17 TYR CZ 1 1
4 9074 1 1 18 TYR H H 12.401 5.666 4.696 1.00 . A A . 17 TYR H 1 1
4 9075 1 1 18 TYR HA H 15.065 4.985 3.591 1.00 . A A . 17 TYR HA 1 1
4 9076 1 1 18 TYR HB2 H 12.281 3.867 3.265 1.00 . A A . 17 TYR HB2 1 1
4 9077 1 1 18 TYR HB3 H 13.542 3.449 2.105 1.00 . A A . 17 TYR HB3 1 1
4 9078 1 1 18 TYR HD1 H 12.723 3.458 5.748 1.00 . A A . 17 TYR HD1 1 1
4 9079 1 1 18 TYR HD2 H 15.218 1.850 2.642 1.00 . A A . 17 TYR HD2 1 1
4 9080 1 1 18 TYR HE1 H 13.671 1.821 7.353 1.00 . A A . 17 TYR HE1 1 1
4 9081 1 1 18 TYR HE2 H 16.161 0.212 4.246 1.00 . A A . 17 TYR HE2 1 1
4 9082 1 1 18 TYR HH H 16.379 0.311 7.052 1.00 . A A . 17 TYR HH 1 1
4 9083 1 1 18 TYR N N 13.349 5.826 4.503 1.00 . A A . 17 TYR N 1 1
4 9084 1 1 18 TYR O O 14.902 6.369 1.516 1.00 . A A . 17 TYR O 1 1
4 9085 1 1 18 TYR OH O 15.506 0.003 6.797 1.00 . A A . 17 TYR OH 1 1
4 9086 1 1 19 SER C C 13.452 8.539 0.819 1.00 . A A . 18 SER C 1 1
4 9087 1 1 19 SER CA C 12.582 7.305 0.590 1.00 . A A . 18 SER CA 1 1
4 9088 1 1 19 SER CB C 11.121 7.723 0.452 1.00 . A A . 18 SER CB 1 1
4 9089 1 1 19 SER H H 11.938 6.142 2.282 1.00 . A A . 18 SER H 1 1
4 9090 1 1 19 SER HA H 12.903 6.790 -0.303 1.00 . A A . 18 SER HA 1 1
4 9091 1 1 19 SER HB2 H 10.936 8.061 -0.549 1.00 . A A . 18 SER HB2 1 1
4 9092 1 1 19 SER HB3 H 10.485 6.877 0.667 1.00 . A A . 18 SER HB3 1 1
4 9093 1 1 19 SER HG H 10.605 8.391 2.204 1.00 . A A . 18 SER HG 1 1
4 9094 1 1 19 SER N N 12.727 6.414 1.766 1.00 . A A . 18 SER N 1 1
4 9095 1 1 19 SER O O 13.833 9.231 -0.104 1.00 . A A . 18 SER O 1 1
4 9096 1 1 19 SER OG O 10.849 8.781 1.361 1.00 . A A . 18 SER OG 1 1
4 9097 1 1 20 GLY C C 16.065 9.563 2.615 1.00 . A A . 19 GLY C 1 1
4 9098 1 1 20 GLY CA C 14.611 10.000 2.394 1.00 . A A . 19 GLY CA 1 1
4 9099 1 1 20 GLY H H 13.436 8.233 2.778 1.00 . A A . 19 GLY H 1 1
4 9100 1 1 20 GLY HA2 H 14.570 10.719 1.587 1.00 . A A . 19 GLY HA2 1 1
4 9101 1 1 20 GLY HA3 H 14.240 10.459 3.299 1.00 . A A . 19 GLY HA3 1 1
4 9102 1 1 20 GLY N N 13.765 8.813 2.059 1.00 . A A . 19 GLY N 1 1
4 9103 1 1 20 GLY O O 16.919 10.371 2.918 1.00 . A A . 19 GLY O 1 1
4 9104 1 1 21 ARG C C 18.648 8.428 1.544 1.00 . A A . 20 ARG C 1 1
4 9105 1 1 21 ARG CA C 17.768 7.835 2.645 1.00 . A A . 20 ARG CA 1 1
4 9106 1 1 21 ARG CB C 17.810 6.304 2.562 1.00 . A A . 20 ARG CB 1 1
4 9107 1 1 21 ARG CD C 19.272 4.283 2.536 1.00 . A A . 20 ARG CD 1 1
4 9108 1 1 21 ARG CG C 19.240 5.791 2.778 1.00 . A A . 20 ARG CG 1 1
4 9109 1 1 21 ARG CZ C 18.660 3.397 4.709 1.00 . A A . 20 ARG CZ 1 1
4 9110 1 1 21 ARG H H 15.672 7.654 2.195 1.00 . A A . 20 ARG H 1 1
4 9111 1 1 21 ARG HA H 18.129 8.156 3.607 1.00 . A A . 20 ARG HA 1 1
4 9112 1 1 21 ARG HB2 H 17.169 5.892 3.325 1.00 . A A . 20 ARG HB2 1 1
4 9113 1 1 21 ARG HB3 H 17.461 5.988 1.592 1.00 . A A . 20 ARG HB3 1 1
4 9114 1 1 21 ARG HD2 H 18.981 4.079 1.514 1.00 . A A . 20 ARG HD2 1 1
4 9115 1 1 21 ARG HD3 H 20.271 3.911 2.707 1.00 . A A . 20 ARG HD3 1 1
4 9116 1 1 21 ARG HE H 17.440 3.328 3.145 1.00 . A A . 20 ARG HE 1 1
4 9117 1 1 21 ARG HG2 H 19.914 6.275 2.088 1.00 . A A . 20 ARG HG2 1 1
4 9118 1 1 21 ARG HG3 H 19.548 5.997 3.791 1.00 . A A . 20 ARG HG3 1 1
4 9119 1 1 21 ARG HH11 H 20.480 4.212 4.516 1.00 . A A . 20 ARG HH11 1 1
4 9120 1 1 21 ARG HH12 H 20.096 3.602 6.091 1.00 . A A . 20 ARG HH12 1 1
4 9121 1 1 21 ARG HH21 H 16.922 2.531 5.191 1.00 . A A . 20 ARG HH21 1 1
4 9122 1 1 21 ARG HH22 H 18.081 2.652 6.474 1.00 . A A . 20 ARG HH22 1 1
4 9123 1 1 21 ARG N N 16.362 8.299 2.455 1.00 . A A . 20 ARG N 1 1
4 9124 1 1 21 ARG NE N 18.322 3.609 3.466 1.00 . A A . 20 ARG NE 1 1
4 9125 1 1 21 ARG NH1 N 19.837 3.767 5.139 1.00 . A A . 20 ARG NH1 1 1
4 9126 1 1 21 ARG NH2 N 17.823 2.815 5.522 1.00 . A A . 20 ARG NH2 1 1
4 9127 1 1 21 ARG O O 19.714 8.950 1.801 1.00 . A A . 20 ARG O 1 1
4 9128 1 1 22 GLU C C 18.082 9.291 -1.959 1.00 . A A . 21 GLU C 1 1
4 9129 1 1 22 GLU CA C 19.013 8.911 -0.803 1.00 . A A . 21 GLU CA 1 1
4 9130 1 1 22 GLU CB C 20.027 7.859 -1.273 1.00 . A A . 21 GLU CB 1 1
4 9131 1 1 22 GLU CD C 20.223 5.484 -2.037 1.00 . A A . 21 GLU CD 1 1
4 9132 1 1 22 GLU CG C 19.388 6.468 -1.213 1.00 . A A . 21 GLU CG 1 1
4 9133 1 1 22 GLU H H 17.338 7.929 0.142 1.00 . A A . 21 GLU H 1 1
4 9134 1 1 22 GLU HA H 19.541 9.792 -0.467 1.00 . A A . 21 GLU HA 1 1
4 9135 1 1 22 GLU HB2 H 20.333 8.075 -2.287 1.00 . A A . 21 GLU HB2 1 1
4 9136 1 1 22 GLU HB3 H 20.891 7.881 -0.625 1.00 . A A . 21 GLU HB3 1 1
4 9137 1 1 22 GLU HG2 H 19.351 6.135 -0.186 1.00 . A A . 21 GLU HG2 1 1
4 9138 1 1 22 GLU HG3 H 18.388 6.511 -1.613 1.00 . A A . 21 GLU HG3 1 1
4 9139 1 1 22 GLU N N 18.206 8.352 0.319 1.00 . A A . 21 GLU N 1 1
4 9140 1 1 22 GLU O O 17.032 8.707 -2.141 1.00 . A A . 21 GLU O 1 1
4 9141 1 1 22 GLU OE1 O 20.241 5.622 -3.249 1.00 . A A . 21 GLU OE1 1 1
4 9142 1 1 22 GLU OE2 O 20.832 4.611 -1.441 1.00 . A A . 21 GLU OE2 1 1
4 9143 1 1 23 GLY C C 16.821 11.950 -3.516 1.00 . A A . 22 GLY C 1 1
4 9144 1 1 23 GLY CA C 17.609 10.699 -3.894 1.00 . A A . 22 GLY CA 1 1
4 9145 1 1 23 GLY H H 19.314 10.724 -2.574 1.00 . A A . 22 GLY H 1 1
4 9146 1 1 23 GLY HA2 H 18.237 10.915 -4.745 1.00 . A A . 22 GLY HA2 1 1
4 9147 1 1 23 GLY HA3 H 16.915 9.915 -4.149 1.00 . A A . 22 GLY HA3 1 1
4 9148 1 1 23 GLY N N 18.463 10.271 -2.742 1.00 . A A . 22 GLY N 1 1
4 9149 1 1 23 GLY O O 17.165 12.660 -2.592 1.00 . A A . 22 GLY O 1 1
4 9150 1 1 24 ASP C C 14.634 13.441 -2.412 1.00 . A A . 23 ASP C 1 1
4 9151 1 1 24 ASP CA C 14.939 13.422 -3.909 1.00 . A A . 23 ASP CA 1 1
4 9152 1 1 24 ASP CB C 13.629 13.368 -4.699 1.00 . A A . 23 ASP CB 1 1
4 9153 1 1 24 ASP CG C 12.762 14.576 -4.337 1.00 . A A . 23 ASP CG 1 1
4 9154 1 1 24 ASP H H 15.499 11.632 -4.963 1.00 . A A . 23 ASP H 1 1
4 9155 1 1 24 ASP HA H 15.486 14.313 -4.178 1.00 . A A . 23 ASP HA 1 1
4 9156 1 1 24 ASP HB2 H 13.846 13.384 -5.757 1.00 . A A . 23 ASP HB2 1 1
4 9157 1 1 24 ASP HB3 H 13.098 12.460 -4.455 1.00 . A A . 23 ASP HB3 1 1
4 9158 1 1 24 ASP N N 15.759 12.221 -4.224 1.00 . A A . 23 ASP N 1 1
4 9159 1 1 24 ASP O O 15.414 13.932 -1.620 1.00 . A A . 23 ASP O 1 1
4 9160 1 1 24 ASP OD1 O 12.314 14.641 -3.204 1.00 . A A . 23 ASP OD1 1 1
4 9161 1 1 24 ASP OD2 O 12.561 15.415 -5.200 1.00 . A A . 23 ASP OD2 1 1
4 9162 1 1 25 LYS C C 11.913 12.048 -0.337 1.00 . A A . 24 LYS C 1 1
4 9163 1 1 25 LYS CA C 13.167 12.899 -0.569 1.00 . A A . 24 LYS CA 1 1
4 9164 1 1 25 LYS CB C 12.901 14.342 -0.111 1.00 . A A . 24 LYS CB 1 1
4 9165 1 1 25 LYS CD C 14.420 14.378 1.919 1.00 . A A . 24 LYS CD 1 1
4 9166 1 1 25 LYS CE C 14.522 15.023 3.304 1.00 . A A . 24 LYS CE 1 1
4 9167 1 1 25 LYS CG C 12.963 14.445 1.423 1.00 . A A . 24 LYS CG 1 1
4 9168 1 1 25 LYS H H 12.898 12.511 -2.670 1.00 . A A . 24 LYS H 1 1
4 9169 1 1 25 LYS HA H 13.989 12.486 -0.008 1.00 . A A . 24 LYS HA 1 1
4 9170 1 1 25 LYS HB2 H 13.635 14.999 -0.549 1.00 . A A . 24 LYS HB2 1 1
4 9171 1 1 25 LYS HB3 H 11.919 14.644 -0.445 1.00 . A A . 24 LYS HB3 1 1
4 9172 1 1 25 LYS HD2 H 14.732 13.347 1.988 1.00 . A A . 24 LYS HD2 1 1
4 9173 1 1 25 LYS HD3 H 15.066 14.904 1.235 1.00 . A A . 24 LYS HD3 1 1
4 9174 1 1 25 LYS HE2 H 13.779 14.592 3.957 1.00 . A A . 24 LYS HE2 1 1
4 9175 1 1 25 LYS HE3 H 15.507 14.848 3.712 1.00 . A A . 24 LYS HE3 1 1
4 9176 1 1 25 LYS HG2 H 12.522 15.383 1.727 1.00 . A A . 24 LYS HG2 1 1
4 9177 1 1 25 LYS HG3 H 12.403 13.635 1.861 1.00 . A A . 24 LYS HG3 1 1
4 9178 1 1 25 LYS HZ1 H 15.101 16.936 2.714 1.00 . A A . 24 LYS HZ1 1 1
4 9179 1 1 25 LYS HZ2 H 14.168 16.900 4.134 1.00 . A A . 24 LYS HZ2 1 1
4 9180 1 1 25 LYS HZ3 H 13.429 16.661 2.624 1.00 . A A . 24 LYS HZ3 1 1
4 9181 1 1 25 LYS N N 13.511 12.906 -2.017 1.00 . A A . 24 LYS N 1 1
4 9182 1 1 25 LYS NZ N 14.287 16.490 3.185 1.00 . A A . 24 LYS NZ 1 1
4 9183 1 1 25 LYS O O 11.536 11.784 0.788 1.00 . A A . 24 LYS O 1 1
4 9184 1 1 26 HIS C C 9.879 9.718 -2.252 1.00 . A A . 25 HIS C 1 1
4 9185 1 1 26 HIS CA C 10.001 10.811 -1.188 1.00 . A A . 25 HIS CA 1 1
4 9186 1 1 26 HIS CB C 8.785 11.742 -1.251 1.00 . A A . 25 HIS CB 1 1
4 9187 1 1 26 HIS CD2 C 9.149 14.336 -1.033 1.00 . A A . 25 HIS CD2 1 1
4 9188 1 1 26 HIS CE1 C 9.737 14.399 1.056 1.00 . A A . 25 HIS CE1 1 1
4 9189 1 1 26 HIS CG C 9.121 13.042 -0.572 1.00 . A A . 25 HIS CG 1 1
4 9190 1 1 26 HIS H H 11.542 11.852 -2.289 1.00 . A A . 25 HIS H 1 1
4 9191 1 1 26 HIS HA H 10.027 10.330 -0.220 1.00 . A A . 25 HIS HA 1 1
4 9192 1 1 26 HIS HB2 H 8.525 11.932 -2.283 1.00 . A A . 25 HIS HB2 1 1
4 9193 1 1 26 HIS HB3 H 7.948 11.279 -0.749 1.00 . A A . 25 HIS HB3 1 1
4 9194 1 1 26 HIS HD2 H 8.908 14.646 -2.039 1.00 . A A . 25 HIS HD2 1 1
4 9195 1 1 26 HIS HE1 H 10.054 14.753 2.025 1.00 . A A . 25 HIS HE1 1 1
4 9196 1 1 26 HIS HE2 H 9.649 16.159 -0.047 1.00 . A A . 25 HIS HE2 1 1
4 9197 1 1 26 HIS N N 11.243 11.624 -1.385 1.00 . A A . 25 HIS N 1 1
4 9198 1 1 26 HIS ND1 N 9.498 13.107 0.763 1.00 . A A . 25 HIS ND1 1 1
4 9199 1 1 26 HIS NE2 N 9.539 15.186 -0.003 1.00 . A A . 25 HIS NE2 1 1
4 9200 1 1 26 HIS O O 8.789 9.368 -2.660 1.00 . A A . 25 HIS O 1 1
4 9201 1 1 27 LYS C C 11.879 6.956 -3.227 1.00 . A A . 26 LYS C 1 1
4 9202 1 1 27 LYS CA C 10.915 8.044 -3.686 1.00 . A A . 26 LYS CA 1 1
4 9203 1 1 27 LYS CB C 11.334 8.564 -5.062 1.00 . A A . 26 LYS CB 1 1
4 9204 1 1 27 LYS CD C 10.758 10.276 -6.801 1.00 . A A . 26 LYS CD 1 1
4 9205 1 1 27 LYS CE C 11.446 9.364 -7.818 1.00 . A A . 26 LYS CE 1 1
4 9206 1 1 27 LYS CG C 10.216 9.440 -5.638 1.00 . A A . 26 LYS CG 1 1
4 9207 1 1 27 LYS H H 11.855 9.411 -2.340 1.00 . A A . 26 LYS H 1 1
4 9208 1 1 27 LYS HA H 9.921 7.628 -3.737 1.00 . A A . 26 LYS HA 1 1
4 9209 1 1 27 LYS HB2 H 12.239 9.148 -4.966 1.00 . A A . 26 LYS HB2 1 1
4 9210 1 1 27 LYS HB3 H 11.512 7.730 -5.722 1.00 . A A . 26 LYS HB3 1 1
4 9211 1 1 27 LYS HD2 H 9.941 10.796 -7.279 1.00 . A A . 26 LYS HD2 1 1
4 9212 1 1 27 LYS HD3 H 11.471 10.994 -6.425 1.00 . A A . 26 LYS HD3 1 1
4 9213 1 1 27 LYS HE2 H 11.597 9.905 -8.739 1.00 . A A . 26 LYS HE2 1 1
4 9214 1 1 27 LYS HE3 H 12.401 9.045 -7.427 1.00 . A A . 26 LYS HE3 1 1
4 9215 1 1 27 LYS HG2 H 9.413 8.810 -5.992 1.00 . A A . 26 LYS HG2 1 1
4 9216 1 1 27 LYS HG3 H 9.843 10.099 -4.870 1.00 . A A . 26 LYS HG3 1 1
4 9217 1 1 27 LYS HZ1 H 9.632 8.345 -7.722 1.00 . A A . 26 LYS HZ1 1 1
4 9218 1 1 27 LYS HZ2 H 10.999 7.344 -7.596 1.00 . A A . 26 LYS HZ2 1 1
4 9219 1 1 27 LYS HZ3 H 10.552 7.992 -9.101 1.00 . A A . 26 LYS HZ3 1 1
4 9220 1 1 27 LYS N N 10.974 9.147 -2.681 1.00 . A A . 26 LYS N 1 1
4 9221 1 1 27 LYS NZ N 10.592 8.171 -8.079 1.00 . A A . 26 LYS NZ 1 1
4 9222 1 1 27 LYS O O 12.900 7.237 -2.631 1.00 . A A . 26 LYS O 1 1
4 9223 1 1 28 LEU C C 13.411 4.199 -4.164 1.00 . A A . 27 LEU C 1 1
4 9224 1 1 28 LEU CA C 12.462 4.608 -3.033 1.00 . A A . 27 LEU CA 1 1
4 9225 1 1 28 LEU CB C 11.627 3.378 -2.604 1.00 . A A . 27 LEU CB 1 1
4 9226 1 1 28 LEU CD1 C 9.900 4.238 -0.962 1.00 . A A . 27 LEU CD1 1 1
4 9227 1 1 28 LEU CD2 C 11.038 2.052 -0.551 1.00 . A A . 27 LEU CD2 1 1
4 9228 1 1 28 LEU CG C 11.214 3.465 -1.108 1.00 . A A . 27 LEU CG 1 1
4 9229 1 1 28 LEU H H 10.731 5.512 -3.955 1.00 . A A . 27 LEU H 1 1
4 9230 1 1 28 LEU HA H 13.058 4.944 -2.199 1.00 . A A . 27 LEU HA 1 1
4 9231 1 1 28 LEU HB2 H 10.742 3.324 -3.221 1.00 . A A . 27 LEU HB2 1 1
4 9232 1 1 28 LEU HB3 H 12.213 2.480 -2.757 1.00 . A A . 27 LEU HB3 1 1
4 9233 1 1 28 LEU HD11 H 9.150 3.806 -1.605 1.00 . A A . 27 LEU HD11 1 1
4 9234 1 1 28 LEU HD12 H 10.058 5.270 -1.238 1.00 . A A . 27 LEU HD12 1 1
4 9235 1 1 28 LEU HD13 H 9.567 4.188 0.065 1.00 . A A . 27 LEU HD13 1 1
4 9236 1 1 28 LEU HD21 H 10.591 2.106 0.424 1.00 . A A . 27 LEU HD21 1 1
4 9237 1 1 28 LEU HD22 H 12.004 1.575 -0.476 1.00 . A A . 27 LEU HD22 1 1
4 9238 1 1 28 LEU HD23 H 10.409 1.480 -1.212 1.00 . A A . 27 LEU HD23 1 1
4 9239 1 1 28 LEU HG H 11.976 3.964 -0.533 1.00 . A A . 27 LEU HG 1 1
4 9240 1 1 28 LEU N N 11.560 5.715 -3.480 1.00 . A A . 27 LEU N 1 1
4 9241 1 1 28 LEU O O 13.036 4.066 -5.313 1.00 . A A . 27 LEU O 1 1
4 9242 1 1 29 LYS C C 16.013 2.057 -4.493 1.00 . A A . 28 LYS C 1 1
4 9243 1 1 29 LYS CA C 15.680 3.521 -4.775 1.00 . A A . 28 LYS CA 1 1
4 9244 1 1 29 LYS CB C 16.944 4.359 -4.593 1.00 . A A . 28 LYS CB 1 1
4 9245 1 1 29 LYS CD C 17.985 6.594 -4.961 1.00 . A A . 28 LYS CD 1 1
4 9246 1 1 29 LYS CE C 17.863 7.906 -5.743 1.00 . A A . 28 LYS CE 1 1
4 9247 1 1 29 LYS CG C 16.700 5.775 -5.109 1.00 . A A . 28 LYS CG 1 1
4 9248 1 1 29 LYS H H 14.851 4.068 -2.850 1.00 . A A . 28 LYS H 1 1
4 9249 1 1 29 LYS HA H 15.315 3.625 -5.789 1.00 . A A . 28 LYS HA 1 1
4 9250 1 1 29 LYS HB2 H 17.202 4.398 -3.545 1.00 . A A . 28 LYS HB2 1 1
4 9251 1 1 29 LYS HB3 H 17.755 3.911 -5.149 1.00 . A A . 28 LYS HB3 1 1
4 9252 1 1 29 LYS HD2 H 18.150 6.810 -3.916 1.00 . A A . 28 LYS HD2 1 1
4 9253 1 1 29 LYS HD3 H 18.819 6.026 -5.345 1.00 . A A . 28 LYS HD3 1 1
4 9254 1 1 29 LYS HE2 H 16.840 8.252 -5.723 1.00 . A A . 28 LYS HE2 1 1
4 9255 1 1 29 LYS HE3 H 18.503 8.652 -5.295 1.00 . A A . 28 LYS HE3 1 1
4 9256 1 1 29 LYS HG2 H 16.414 5.737 -6.151 1.00 . A A . 28 LYS HG2 1 1
4 9257 1 1 29 LYS HG3 H 15.912 6.238 -4.534 1.00 . A A . 28 LYS HG3 1 1
4 9258 1 1 29 LYS HZ1 H 17.445 7.722 -7.774 1.00 . A A . 28 LYS HZ1 1 1
4 9259 1 1 29 LYS HZ2 H 18.732 6.750 -7.241 1.00 . A A . 28 LYS HZ2 1 1
4 9260 1 1 29 LYS HZ3 H 18.952 8.422 -7.441 1.00 . A A . 28 LYS HZ3 1 1
4 9261 1 1 29 LYS N N 14.637 3.968 -3.799 1.00 . A A . 28 LYS N 1 1
4 9262 1 1 29 LYS NZ N 18.280 7.683 -7.156 1.00 . A A . 28 LYS NZ 1 1
4 9263 1 1 29 LYS O O 15.810 1.580 -3.397 1.00 . A A . 28 LYS O 1 1
4 9264 1 1 30 LYS C C 17.596 -0.224 -3.873 1.00 . A A . 29 LYS C 1 1
4 9265 1 1 30 LYS CA C 16.864 -0.103 -5.215 1.00 . A A . 29 LYS CA 1 1
4 9266 1 1 30 LYS CB C 17.781 -0.617 -6.332 1.00 . A A . 29 LYS CB 1 1
4 9267 1 1 30 LYS CD C 17.787 -1.651 -8.614 1.00 . A A . 29 LYS CD 1 1
4 9268 1 1 30 LYS CE C 19.113 -0.964 -8.947 1.00 . A A . 29 LYS CE 1 1
4 9269 1 1 30 LYS CG C 16.988 -0.785 -7.634 1.00 . A A . 29 LYS CG 1 1
4 9270 1 1 30 LYS H H 16.672 1.727 -6.345 1.00 . A A . 29 LYS H 1 1
4 9271 1 1 30 LYS HA H 15.959 -0.691 -5.185 1.00 . A A . 29 LYS HA 1 1
4 9272 1 1 30 LYS HB2 H 18.581 0.091 -6.488 1.00 . A A . 29 LYS HB2 1 1
4 9273 1 1 30 LYS HB3 H 18.197 -1.571 -6.041 1.00 . A A . 29 LYS HB3 1 1
4 9274 1 1 30 LYS HD2 H 17.983 -2.614 -8.165 1.00 . A A . 29 LYS HD2 1 1
4 9275 1 1 30 LYS HD3 H 17.216 -1.785 -9.520 1.00 . A A . 29 LYS HD3 1 1
4 9276 1 1 30 LYS HE2 H 18.938 0.084 -9.140 1.00 . A A . 29 LYS HE2 1 1
4 9277 1 1 30 LYS HE3 H 19.792 -1.069 -8.115 1.00 . A A . 29 LYS HE3 1 1
4 9278 1 1 30 LYS HG2 H 16.042 -1.265 -7.423 1.00 . A A . 29 LYS HG2 1 1
4 9279 1 1 30 LYS HG3 H 16.809 0.183 -8.076 1.00 . A A . 29 LYS HG3 1 1
4 9280 1 1 30 LYS HZ1 H 20.743 -1.642 -10.051 1.00 . A A . 29 LYS HZ1 1 1
4 9281 1 1 30 LYS HZ2 H 19.469 -1.036 -10.997 1.00 . A A . 29 LYS HZ2 1 1
4 9282 1 1 30 LYS HZ3 H 19.335 -2.562 -10.264 1.00 . A A . 29 LYS HZ3 1 1
4 9283 1 1 30 LYS N N 16.521 1.333 -5.461 1.00 . A A . 29 LYS N 1 1
4 9284 1 1 30 LYS NZ N 19.710 -1.599 -10.156 1.00 . A A . 29 LYS NZ 1 1
4 9285 1 1 30 LYS O O 17.254 -1.039 -3.038 1.00 . A A . 29 LYS O 1 1
4 9286 1 1 31 SER C C 18.344 0.566 -1.212 1.00 . A A . 30 SER C 1 1
4 9287 1 1 31 SER CA C 19.342 0.538 -2.373 1.00 . A A . 30 SER CA 1 1
4 9288 1 1 31 SER CB C 20.280 1.748 -2.281 1.00 . A A . 30 SER CB 1 1
4 9289 1 1 31 SER H H 18.842 1.240 -4.351 1.00 . A A . 30 SER H 1 1
4 9290 1 1 31 SER HA H 19.920 -0.374 -2.330 1.00 . A A . 30 SER HA 1 1
4 9291 1 1 31 SER HB2 H 20.501 1.967 -1.247 1.00 . A A . 30 SER HB2 1 1
4 9292 1 1 31 SER HB3 H 21.204 1.527 -2.801 1.00 . A A . 30 SER HB3 1 1
4 9293 1 1 31 SER HG H 19.056 3.259 -2.223 1.00 . A A . 30 SER HG 1 1
4 9294 1 1 31 SER N N 18.592 0.590 -3.661 1.00 . A A . 30 SER N 1 1
4 9295 1 1 31 SER O O 18.673 0.242 -0.096 1.00 . A A . 30 SER O 1 1
4 9296 1 1 31 SER OG O 19.649 2.876 -2.872 1.00 . A A . 30 SER OG 1 1
4 9297 1 1 32 GLU C C 15.183 -0.251 -0.512 1.00 . A A . 31 GLU C 1 1
4 9298 1 1 32 GLU CA C 16.079 0.979 -0.400 1.00 . A A . 31 GLU CA 1 1
4 9299 1 1 32 GLU CB C 15.227 2.242 -0.549 1.00 . A A . 31 GLU CB 1 1
4 9300 1 1 32 GLU CD C 15.287 4.730 -0.760 1.00 . A A . 31 GLU CD 1 1
4 9301 1 1 32 GLU CG C 16.140 3.468 -0.614 1.00 . A A . 31 GLU CG 1 1
4 9302 1 1 32 GLU H H 16.887 1.171 -2.401 1.00 . A A . 31 GLU H 1 1
4 9303 1 1 32 GLU HA H 16.549 0.980 0.571 1.00 . A A . 31 GLU HA 1 1
4 9304 1 1 32 GLU HB2 H 14.642 2.179 -1.454 1.00 . A A . 31 GLU HB2 1 1
4 9305 1 1 32 GLU HB3 H 14.567 2.333 0.300 1.00 . A A . 31 GLU HB3 1 1
4 9306 1 1 32 GLU HG2 H 16.724 3.530 0.293 1.00 . A A . 31 GLU HG2 1 1
4 9307 1 1 32 GLU HG3 H 16.800 3.382 -1.464 1.00 . A A . 31 GLU HG3 1 1
4 9308 1 1 32 GLU N N 17.120 0.940 -1.478 1.00 . A A . 31 GLU N 1 1
4 9309 1 1 32 GLU O O 14.898 -0.918 0.457 1.00 . A A . 31 GLU O 1 1
4 9310 1 1 32 GLU OE1 O 14.225 4.775 -0.161 1.00 . A A . 31 GLU OE1 1 1
4 9311 1 1 32 GLU OE2 O 15.709 5.628 -1.469 1.00 . A A . 31 GLU OE2 1 1
4 9312 1 1 33 LEU C C 14.568 -2.997 -1.523 1.00 . A A . 32 LEU C 1 1
4 9313 1 1 33 LEU CA C 13.833 -1.707 -1.882 1.00 . A A . 32 LEU CA 1 1
4 9314 1 1 33 LEU CB C 13.358 -1.684 -3.340 1.00 . A A . 32 LEU CB 1 1
4 9315 1 1 33 LEU CD1 C 11.242 -2.977 -2.902 1.00 . A A . 32 LEU CD1 1 1
4 9316 1 1 33 LEU CD2 C 12.204 -2.874 -5.189 1.00 . A A . 32 LEU CD2 1 1
4 9317 1 1 33 LEU CG C 12.543 -2.926 -3.696 1.00 . A A . 32 LEU CG 1 1
4 9318 1 1 33 LEU H H 14.960 0.012 -2.455 1.00 . A A . 32 LEU H 1 1
4 9319 1 1 33 LEU HA H 12.999 -1.611 -1.229 1.00 . A A . 32 LEU HA 1 1
4 9320 1 1 33 LEU HB2 H 12.751 -0.807 -3.499 1.00 . A A . 32 LEU HB2 1 1
4 9321 1 1 33 LEU HB3 H 14.221 -1.634 -3.983 1.00 . A A . 32 LEU HB3 1 1
4 9322 1 1 33 LEU HD11 H 10.760 -2.014 -2.941 1.00 . A A . 32 LEU HD11 1 1
4 9323 1 1 33 LEU HD12 H 11.454 -3.237 -1.877 1.00 . A A . 32 LEU HD12 1 1
4 9324 1 1 33 LEU HD13 H 10.588 -3.728 -3.340 1.00 . A A . 32 LEU HD13 1 1
4 9325 1 1 33 LEU HD21 H 13.089 -2.627 -5.755 1.00 . A A . 32 LEU HD21 1 1
4 9326 1 1 33 LEU HD22 H 11.449 -2.123 -5.361 1.00 . A A . 32 LEU HD22 1 1
4 9327 1 1 33 LEU HD23 H 11.832 -3.832 -5.503 1.00 . A A . 32 LEU HD23 1 1
4 9328 1 1 33 LEU HG H 13.122 -3.798 -3.483 1.00 . A A . 32 LEU HG 1 1
4 9329 1 1 33 LEU N N 14.726 -0.543 -1.689 1.00 . A A . 32 LEU N 1 1
4 9330 1 1 33 LEU O O 13.996 -3.898 -0.949 1.00 . A A . 32 LEU O 1 1
4 9331 1 1 34 LYS C C 16.993 -4.198 0.032 1.00 . A A . 33 LYS C 1 1
4 9332 1 1 34 LYS CA C 16.569 -4.328 -1.435 1.00 . A A . 33 LYS CA 1 1
4 9333 1 1 34 LYS CB C 17.801 -4.486 -2.343 1.00 . A A . 33 LYS CB 1 1
4 9334 1 1 34 LYS CD C 19.870 -5.142 -1.030 1.00 . A A . 33 LYS CD 1 1
4 9335 1 1 34 LYS CE C 21.014 -4.713 -1.953 1.00 . A A . 33 LYS CE 1 1
4 9336 1 1 34 LYS CG C 18.687 -5.665 -1.863 1.00 . A A . 33 LYS CG 1 1
4 9337 1 1 34 LYS H H 16.294 -2.352 -2.256 1.00 . A A . 33 LYS H 1 1
4 9338 1 1 34 LYS HA H 15.926 -5.191 -1.542 1.00 . A A . 33 LYS HA 1 1
4 9339 1 1 34 LYS HB2 H 17.467 -4.679 -3.353 1.00 . A A . 33 LYS HB2 1 1
4 9340 1 1 34 LYS HB3 H 18.372 -3.569 -2.331 1.00 . A A . 33 LYS HB3 1 1
4 9341 1 1 34 LYS HD2 H 19.549 -4.296 -0.443 1.00 . A A . 33 LYS HD2 1 1
4 9342 1 1 34 LYS HD3 H 20.216 -5.922 -0.374 1.00 . A A . 33 LYS HD3 1 1
4 9343 1 1 34 LYS HE2 H 20.621 -4.107 -2.755 1.00 . A A . 33 LYS HE2 1 1
4 9344 1 1 34 LYS HE3 H 21.736 -4.141 -1.390 1.00 . A A . 33 LYS HE3 1 1
4 9345 1 1 34 LYS HG2 H 18.097 -6.343 -1.258 1.00 . A A . 33 LYS HG2 1 1
4 9346 1 1 34 LYS HG3 H 19.066 -6.203 -2.722 1.00 . A A . 33 LYS HG3 1 1
4 9347 1 1 34 LYS HZ1 H 21.458 -6.746 -1.923 1.00 . A A . 33 LYS HZ1 1 1
4 9348 1 1 34 LYS HZ2 H 22.702 -5.774 -2.552 1.00 . A A . 33 LYS HZ2 1 1
4 9349 1 1 34 LYS HZ3 H 21.316 -6.094 -3.482 1.00 . A A . 33 LYS HZ3 1 1
4 9350 1 1 34 LYS N N 15.828 -3.094 -1.815 1.00 . A A . 33 LYS N 1 1
4 9351 1 1 34 LYS NZ N 21.672 -5.923 -2.520 1.00 . A A . 33 LYS NZ 1 1
4 9352 1 1 34 LYS O O 17.013 -5.158 0.774 1.00 . A A . 33 LYS O 1 1
4 9353 1 1 35 GLU C C 16.588 -2.794 2.791 1.00 . A A . 34 GLU C 1 1
4 9354 1 1 35 GLU CA C 17.797 -2.816 1.861 1.00 . A A . 34 GLU CA 1 1
4 9355 1 1 35 GLU CB C 18.565 -1.504 2.004 1.00 . A A . 34 GLU CB 1 1
4 9356 1 1 35 GLU CD C 20.137 -0.235 3.477 1.00 . A A . 34 GLU CD 1 1
4 9357 1 1 35 GLU CG C 19.169 -1.419 3.408 1.00 . A A . 34 GLU CG 1 1
4 9358 1 1 35 GLU H H 17.344 -2.268 -0.207 1.00 . A A . 34 GLU H 1 1
4 9359 1 1 35 GLU HA H 18.442 -3.636 2.141 1.00 . A A . 34 GLU HA 1 1
4 9360 1 1 35 GLU HB2 H 19.358 -1.470 1.272 1.00 . A A . 34 GLU HB2 1 1
4 9361 1 1 35 GLU HB3 H 17.891 -0.676 1.858 1.00 . A A . 34 GLU HB3 1 1
4 9362 1 1 35 GLU HG2 H 18.380 -1.283 4.132 1.00 . A A . 34 GLU HG2 1 1
4 9363 1 1 35 GLU HG3 H 19.705 -2.332 3.625 1.00 . A A . 34 GLU HG3 1 1
4 9364 1 1 35 GLU N N 17.350 -3.009 0.442 1.00 . A A . 34 GLU N 1 1
4 9365 1 1 35 GLU O O 16.662 -3.210 3.931 1.00 . A A . 34 GLU O 1 1
4 9366 1 1 35 GLU OE1 O 20.026 0.644 2.638 1.00 . A A . 34 GLU OE1 1 1
4 9367 1 1 35 GLU OE2 O 20.969 -0.226 4.368 1.00 . A A . 34 GLU OE2 1 1
4 9368 1 1 36 LEU C C 13.760 -3.738 3.336 1.00 . A A . 35 LEU C 1 1
4 9369 1 1 36 LEU CA C 14.253 -2.301 3.165 1.00 . A A . 35 LEU CA 1 1
4 9370 1 1 36 LEU CB C 13.180 -1.441 2.477 1.00 . A A . 35 LEU CB 1 1
4 9371 1 1 36 LEU CD1 C 12.080 -0.250 4.410 1.00 . A A . 35 LEU CD1 1 1
4 9372 1 1 36 LEU CD2 C 10.707 -0.997 2.466 1.00 . A A . 35 LEU CD2 1 1
4 9373 1 1 36 LEU CG C 11.910 -1.343 3.351 1.00 . A A . 35 LEU CG 1 1
4 9374 1 1 36 LEU H H 15.429 -2.019 1.383 1.00 . A A . 35 LEU H 1 1
4 9375 1 1 36 LEU HA H 14.496 -1.882 4.130 1.00 . A A . 35 LEU HA 1 1
4 9376 1 1 36 LEU HB2 H 13.579 -0.449 2.307 1.00 . A A . 35 LEU HB2 1 1
4 9377 1 1 36 LEU HB3 H 12.931 -1.890 1.525 1.00 . A A . 35 LEU HB3 1 1
4 9378 1 1 36 LEU HD11 H 12.334 0.683 3.929 1.00 . A A . 35 LEU HD11 1 1
4 9379 1 1 36 LEU HD12 H 12.867 -0.527 5.095 1.00 . A A . 35 LEU HD12 1 1
4 9380 1 1 36 LEU HD13 H 11.155 -0.132 4.954 1.00 . A A . 35 LEU HD13 1 1
4 9381 1 1 36 LEU HD21 H 10.598 -1.746 1.695 1.00 . A A . 35 LEU HD21 1 1
4 9382 1 1 36 LEU HD22 H 10.861 -0.030 2.010 1.00 . A A . 35 LEU HD22 1 1
4 9383 1 1 36 LEU HD23 H 9.812 -0.970 3.070 1.00 . A A . 35 LEU HD23 1 1
4 9384 1 1 36 LEU HG H 11.729 -2.287 3.843 1.00 . A A . 35 LEU HG 1 1
4 9385 1 1 36 LEU N N 15.470 -2.330 2.313 1.00 . A A . 35 LEU N 1 1
4 9386 1 1 36 LEU O O 13.183 -4.096 4.342 1.00 . A A . 35 LEU O 1 1
4 9387 1 1 37 ILE C C 14.492 -6.748 3.392 1.00 . A A . 36 ILE C 1 1
4 9388 1 1 37 ILE CA C 13.547 -5.981 2.461 1.00 . A A . 36 ILE CA 1 1
4 9389 1 1 37 ILE CB C 13.545 -6.606 1.063 1.00 . A A . 36 ILE CB 1 1
4 9390 1 1 37 ILE CD1 C 12.547 -6.369 -1.226 1.00 . A A . 36 ILE CD1 1 1
4 9391 1 1 37 ILE CG1 C 12.389 -6.008 0.254 1.00 . A A . 36 ILE CG1 1 1
4 9392 1 1 37 ILE CG2 C 13.346 -8.116 1.169 1.00 . A A . 36 ILE CG2 1 1
4 9393 1 1 37 ILE H H 14.465 -4.257 1.557 1.00 . A A . 36 ILE H 1 1
4 9394 1 1 37 ILE HA H 12.548 -6.016 2.862 1.00 . A A . 36 ILE HA 1 1
4 9395 1 1 37 ILE HB H 14.482 -6.396 0.570 1.00 . A A . 36 ILE HB 1 1
4 9396 1 1 37 ILE HD11 H 12.354 -7.420 -1.361 1.00 . A A . 36 ILE HD11 1 1
4 9397 1 1 37 ILE HD12 H 13.551 -6.140 -1.550 1.00 . A A . 36 ILE HD12 1 1
4 9398 1 1 37 ILE HD13 H 11.842 -5.797 -1.812 1.00 . A A . 36 ILE HD13 1 1
4 9399 1 1 37 ILE HG12 H 11.457 -6.408 0.621 1.00 . A A . 36 ILE HG12 1 1
4 9400 1 1 37 ILE HG13 H 12.386 -4.937 0.365 1.00 . A A . 36 ILE HG13 1 1
4 9401 1 1 37 ILE HG21 H 13.148 -8.519 0.188 1.00 . A A . 36 ILE HG21 1 1
4 9402 1 1 37 ILE HG22 H 12.508 -8.320 1.818 1.00 . A A . 36 ILE HG22 1 1
4 9403 1 1 37 ILE HG23 H 14.233 -8.571 1.575 1.00 . A A . 36 ILE HG23 1 1
4 9404 1 1 37 ILE N N 13.993 -4.567 2.360 1.00 . A A . 36 ILE N 1 1
4 9405 1 1 37 ILE O O 14.066 -7.575 4.174 1.00 . A A . 36 ILE O 1 1
4 9406 1 1 38 ASN C C 16.783 -6.536 5.594 1.00 . A A . 37 ASN C 1 1
4 9407 1 1 38 ASN CA C 16.732 -7.200 4.211 1.00 . A A . 37 ASN CA 1 1
4 9408 1 1 38 ASN CB C 18.128 -7.172 3.582 1.00 . A A . 37 ASN CB 1 1
4 9409 1 1 38 ASN CG C 19.011 -8.227 4.252 1.00 . A A . 37 ASN CG 1 1
4 9410 1 1 38 ASN H H 16.098 -5.805 2.690 1.00 . A A . 37 ASN H 1 1
4 9411 1 1 38 ASN HA H 16.415 -8.227 4.322 1.00 . A A . 37 ASN HA 1 1
4 9412 1 1 38 ASN HB2 H 18.050 -7.383 2.525 1.00 . A A . 37 ASN HB2 1 1
4 9413 1 1 38 ASN HB3 H 18.568 -6.196 3.722 1.00 . A A . 37 ASN HB3 1 1
4 9414 1 1 38 ASN HD21 H 18.661 -7.559 6.088 1.00 . A A . 37 ASN HD21 1 1
4 9415 1 1 38 ASN HD22 H 19.693 -8.904 5.991 1.00 . A A . 37 ASN HD22 1 1
4 9416 1 1 38 ASN N N 15.769 -6.482 3.321 1.00 . A A . 37 ASN N 1 1
4 9417 1 1 38 ASN ND2 N 19.132 -8.229 5.552 1.00 . A A . 37 ASN ND2 1 1
4 9418 1 1 38 ASN O O 17.168 -7.149 6.569 1.00 . A A . 37 ASN O 1 1
4 9419 1 1 38 ASN OD1 O 19.595 -9.060 3.585 1.00 . A A . 37 ASN OD1 1 1
4 9420 1 1 39 ASN C C 15.154 -4.580 7.718 1.00 . A A . 38 ASN C 1 1
4 9421 1 1 39 ASN CA C 16.515 -4.572 7.010 1.00 . A A . 38 ASN CA 1 1
4 9422 1 1 39 ASN CB C 16.949 -3.122 6.783 1.00 . A A . 38 ASN CB 1 1
4 9423 1 1 39 ASN CG C 18.314 -3.100 6.089 1.00 . A A . 38 ASN CG 1 1
4 9424 1 1 39 ASN H H 16.179 -4.792 4.873 1.00 . A A . 38 ASN H 1 1
4 9425 1 1 39 ASN HA H 17.243 -5.062 7.641 1.00 . A A . 38 ASN HA 1 1
4 9426 1 1 39 ASN HB2 H 16.221 -2.621 6.164 1.00 . A A . 38 ASN HB2 1 1
4 9427 1 1 39 ASN HB3 H 17.023 -2.616 7.733 1.00 . A A . 38 ASN HB3 1 1
4 9428 1 1 39 ASN HD21 H 18.976 -1.542 7.128 1.00 . A A . 38 ASN HD21 1 1
4 9429 1 1 39 ASN HD22 H 20.069 -2.175 5.993 1.00 . A A . 38 ASN HD22 1 1
4 9430 1 1 39 ASN N N 16.441 -5.275 5.684 1.00 . A A . 38 ASN N 1 1
4 9431 1 1 39 ASN ND2 N 19.193 -2.197 6.432 1.00 . A A . 38 ASN ND2 1 1
4 9432 1 1 39 ASN O O 15.075 -4.821 8.907 1.00 . A A . 38 ASN O 1 1
4 9433 1 1 39 ASN OD1 O 18.584 -3.913 5.227 1.00 . A A . 38 ASN OD1 1 1
4 9434 1 1 40 GLU C C 11.997 -5.599 7.400 1.00 . A A . 39 GLU C 1 1
4 9435 1 1 40 GLU CA C 12.735 -4.279 7.664 1.00 . A A . 39 GLU CA 1 1
4 9436 1 1 40 GLU CB C 11.933 -3.089 7.091 1.00 . A A . 39 GLU CB 1 1
4 9437 1 1 40 GLU CD C 13.557 -1.636 8.342 1.00 . A A . 39 GLU CD 1 1
4 9438 1 1 40 GLU CG C 12.082 -1.853 7.995 1.00 . A A . 39 GLU CG 1 1
4 9439 1 1 40 GLU H H 14.182 -4.095 6.060 1.00 . A A . 39 GLU H 1 1
4 9440 1 1 40 GLU HA H 12.846 -4.156 8.736 1.00 . A A . 39 GLU HA 1 1
4 9441 1 1 40 GLU HB2 H 12.303 -2.851 6.106 1.00 . A A . 39 GLU HB2 1 1
4 9442 1 1 40 GLU HB3 H 10.888 -3.350 7.024 1.00 . A A . 39 GLU HB3 1 1
4 9443 1 1 40 GLU HG2 H 11.703 -0.983 7.478 1.00 . A A . 39 GLU HG2 1 1
4 9444 1 1 40 GLU HG3 H 11.519 -2.004 8.904 1.00 . A A . 39 GLU HG3 1 1
4 9445 1 1 40 GLU N N 14.088 -4.306 7.012 1.00 . A A . 39 GLU N 1 1
4 9446 1 1 40 GLU O O 11.785 -6.389 8.298 1.00 . A A . 39 GLU O 1 1
4 9447 1 1 40 GLU OE1 O 14.394 -1.957 7.513 1.00 . A A . 39 GLU OE1 1 1
4 9448 1 1 40 GLU OE2 O 13.825 -1.156 9.432 1.00 . A A . 39 GLU OE2 1 1
4 9449 1 1 41 LEU C C 11.850 -8.280 5.899 1.00 . A A . 40 LEU C 1 1
4 9450 1 1 41 LEU CA C 10.861 -7.106 5.888 1.00 . A A . 40 LEU CA 1 1
4 9451 1 1 41 LEU CB C 10.172 -7.017 4.506 1.00 . A A . 40 LEU CB 1 1
4 9452 1 1 41 LEU CD1 C 9.092 -5.546 2.807 1.00 . A A . 40 LEU CD1 1 1
4 9453 1 1 41 LEU CD2 C 8.876 -4.975 5.223 1.00 . A A . 40 LEU CD2 1 1
4 9454 1 1 41 LEU CG C 9.808 -5.566 4.158 1.00 . A A . 40 LEU CG 1 1
4 9455 1 1 41 LEU H H 11.768 -5.192 5.473 1.00 . A A . 40 LEU H 1 1
4 9456 1 1 41 LEU HA H 10.113 -7.273 6.649 1.00 . A A . 40 LEU HA 1 1
4 9457 1 1 41 LEU HB2 H 10.836 -7.400 3.742 1.00 . A A . 40 LEU HB2 1 1
4 9458 1 1 41 LEU HB3 H 9.270 -7.614 4.517 1.00 . A A . 40 LEU HB3 1 1
4 9459 1 1 41 LEU HD11 H 9.631 -6.166 2.107 1.00 . A A . 40 LEU HD11 1 1
4 9460 1 1 41 LEU HD12 H 9.050 -4.533 2.435 1.00 . A A . 40 LEU HD12 1 1
4 9461 1 1 41 LEU HD13 H 8.088 -5.927 2.926 1.00 . A A . 40 LEU HD13 1 1
4 9462 1 1 41 LEU HD21 H 9.366 -4.982 6.184 1.00 . A A . 40 LEU HD21 1 1
4 9463 1 1 41 LEU HD22 H 7.971 -5.563 5.276 1.00 . A A . 40 LEU HD22 1 1
4 9464 1 1 41 LEU HD23 H 8.626 -3.956 4.953 1.00 . A A . 40 LEU HD23 1 1
4 9465 1 1 41 LEU HG H 10.705 -4.972 4.090 1.00 . A A . 40 LEU HG 1 1
4 9466 1 1 41 LEU N N 11.594 -5.840 6.183 1.00 . A A . 40 LEU N 1 1
4 9467 1 1 41 LEU O O 11.757 -9.178 5.092 1.00 . A A . 40 LEU O 1 1
4 9468 1 1 42 SER C C 13.312 -10.498 7.810 1.00 . A A . 41 SER C 1 1
4 9469 1 1 42 SER CA C 13.788 -9.410 6.840 1.00 . A A . 41 SER CA 1 1
4 9470 1 1 42 SER CB C 15.149 -8.860 7.300 1.00 . A A . 41 SER CB 1 1
4 9471 1 1 42 SER H H 12.875 -7.559 7.453 1.00 . A A . 41 SER H 1 1
4 9472 1 1 42 SER HA H 13.888 -9.840 5.851 1.00 . A A . 41 SER HA 1 1
4 9473 1 1 42 SER HB2 H 15.912 -9.117 6.582 1.00 . A A . 41 SER HB2 1 1
4 9474 1 1 42 SER HB3 H 15.083 -7.783 7.381 1.00 . A A . 41 SER HB3 1 1
4 9475 1 1 42 SER HG H 15.826 -10.308 8.413 1.00 . A A . 41 SER HG 1 1
4 9476 1 1 42 SER N N 12.799 -8.286 6.800 1.00 . A A . 41 SER N 1 1
4 9477 1 1 42 SER O O 13.751 -11.630 7.743 1.00 . A A . 41 SER O 1 1
4 9478 1 1 42 SER OG O 15.500 -9.417 8.563 1.00 . A A . 41 SER OG 1 1
4 9479 1 1 43 HIS C C 10.677 -11.869 9.085 1.00 . A A . 42 HIS C 1 1
4 9480 1 1 43 HIS CA C 11.922 -11.206 9.669 1.00 . A A . 42 HIS CA 1 1
4 9481 1 1 43 HIS CB C 11.564 -10.537 10.999 1.00 . A A . 42 HIS CB 1 1
4 9482 1 1 43 HIS CD2 C 12.666 -8.299 11.822 1.00 . A A . 42 HIS CD2 1 1
4 9483 1 1 43 HIS CE1 C 14.735 -8.951 11.836 1.00 . A A . 42 HIS CE1 1 1
4 9484 1 1 43 HIS CG C 12.673 -9.608 11.408 1.00 . A A . 42 HIS CG 1 1
4 9485 1 1 43 HIS H H 12.058 -9.265 8.746 1.00 . A A . 42 HIS H 1 1
4 9486 1 1 43 HIS HA H 12.686 -11.955 9.837 1.00 . A A . 42 HIS HA 1 1
4 9487 1 1 43 HIS HB2 H 10.648 -9.976 10.884 1.00 . A A . 42 HIS HB2 1 1
4 9488 1 1 43 HIS HB3 H 11.431 -11.294 11.757 1.00 . A A . 42 HIS HB3 1 1
4 9489 1 1 43 HIS HD1 H 14.348 -10.888 11.180 1.00 . A A . 42 HIS HD1 1 1
4 9490 1 1 43 HIS HD2 H 11.784 -7.682 11.924 1.00 . A A . 42 HIS HD2 1 1
4 9491 1 1 43 HIS HE1 H 15.809 -8.964 11.946 1.00 . A A . 42 HIS HE1 1 1
4 9492 1 1 43 HIS HE2 H 14.258 -7.009 12.403 1.00 . A A . 42 HIS HE2 1 1
4 9493 1 1 43 HIS N N 12.419 -10.177 8.708 1.00 . A A . 42 HIS N 1 1
4 9494 1 1 43 HIS ND1 N 14.003 -10.004 11.425 1.00 . A A . 42 HIS ND1 1 1
4 9495 1 1 43 HIS NE2 N 13.967 -7.891 12.090 1.00 . A A . 42 HIS NE2 1 1
4 9496 1 1 43 HIS O O 10.300 -12.957 9.471 1.00 . A A . 42 HIS O 1 1
4 9497 1 1 44 PHE C C 9.147 -12.197 6.076 1.00 . A A . 43 PHE C 1 1
4 9498 1 1 44 PHE CA C 8.808 -11.777 7.509 1.00 . A A . 43 PHE CA 1 1
4 9499 1 1 44 PHE CB C 7.698 -10.691 7.519 1.00 . A A . 43 PHE CB 1 1
4 9500 1 1 44 PHE CD1 C 5.654 -12.175 7.474 1.00 . A A . 43 PHE CD1 1 1
4 9501 1 1 44 PHE CD2 C 6.029 -10.780 9.421 1.00 . A A . 43 PHE CD2 1 1
4 9502 1 1 44 PHE CE1 C 4.482 -12.673 8.057 1.00 . A A . 43 PHE CE1 1 1
4 9503 1 1 44 PHE CE2 C 4.858 -11.277 10.004 1.00 . A A . 43 PHE CE2 1 1
4 9504 1 1 44 PHE CG C 6.428 -11.228 8.154 1.00 . A A . 43 PHE CG 1 1
4 9505 1 1 44 PHE CZ C 4.085 -12.224 9.322 1.00 . A A . 43 PHE CZ 1 1
4 9506 1 1 44 PHE H H 10.374 -10.337 7.859 1.00 . A A . 43 PHE H 1 1
4 9507 1 1 44 PHE HA H 8.481 -12.651 8.052 1.00 . A A . 43 PHE HA 1 1
4 9508 1 1 44 PHE HB2 H 8.045 -9.841 8.088 1.00 . A A . 43 PHE HB2 1 1
4 9509 1 1 44 PHE HB3 H 7.480 -10.370 6.509 1.00 . A A . 43 PHE HB3 1 1
4 9510 1 1 44 PHE HD1 H 5.960 -12.521 6.497 1.00 . A A . 43 PHE HD1 1 1
4 9511 1 1 44 PHE HD2 H 6.626 -10.049 9.948 1.00 . A A . 43 PHE HD2 1 1
4 9512 1 1 44 PHE HE1 H 3.885 -13.403 7.531 1.00 . A A . 43 PHE HE1 1 1
4 9513 1 1 44 PHE HE2 H 4.552 -10.930 10.981 1.00 . A A . 43 PHE HE2 1 1
4 9514 1 1 44 PHE HZ H 3.182 -12.608 9.772 1.00 . A A . 43 PHE HZ 1 1
4 9515 1 1 44 PHE N N 10.039 -11.211 8.147 1.00 . A A . 43 PHE N 1 1
4 9516 1 1 44 PHE O O 8.709 -13.228 5.607 1.00 . A A . 43 PHE O 1 1
4 9517 1 1 45 LEU C C 11.740 -12.334 3.997 1.00 . A A . 44 LEU C 1 1
4 9518 1 1 45 LEU CA C 10.317 -11.766 3.982 1.00 . A A . 44 LEU CA 1 1
4 9519 1 1 45 LEU CB C 10.244 -10.500 3.093 1.00 . A A . 44 LEU CB 1 1
4 9520 1 1 45 LEU CD1 C 8.296 -11.376 1.713 1.00 . A A . 44 LEU CD1 1 1
4 9521 1 1 45 LEU CD2 C 9.821 -9.586 0.804 1.00 . A A . 44 LEU CD2 1 1
4 9522 1 1 45 LEU CG C 9.749 -10.849 1.674 1.00 . A A . 44 LEU CG 1 1
4 9523 1 1 45 LEU H H 10.280 -10.587 5.789 1.00 . A A . 44 LEU H 1 1
4 9524 1 1 45 LEU HA H 9.644 -12.517 3.605 1.00 . A A . 44 LEU HA 1 1
4 9525 1 1 45 LEU HB2 H 9.561 -9.795 3.541 1.00 . A A . 44 LEU HB2 1 1
4 9526 1 1 45 LEU HB3 H 11.221 -10.046 3.019 1.00 . A A . 44 LEU HB3 1 1
4 9527 1 1 45 LEU HD11 H 8.307 -12.454 1.733 1.00 . A A . 44 LEU HD11 1 1
4 9528 1 1 45 LEU HD12 H 7.759 -11.047 0.833 1.00 . A A . 44 LEU HD12 1 1
4 9529 1 1 45 LEU HD13 H 7.793 -11.007 2.596 1.00 . A A . 44 LEU HD13 1 1
4 9530 1 1 45 LEU HD21 H 10.851 -9.376 0.557 1.00 . A A . 44 LEU HD21 1 1
4 9531 1 1 45 LEU HD22 H 9.403 -8.750 1.348 1.00 . A A . 44 LEU HD22 1 1
4 9532 1 1 45 LEU HD23 H 9.256 -9.742 -0.103 1.00 . A A . 44 LEU HD23 1 1
4 9533 1 1 45 LEU HG H 10.391 -11.610 1.253 1.00 . A A . 44 LEU HG 1 1
4 9534 1 1 45 LEU N N 9.934 -11.410 5.384 1.00 . A A . 44 LEU N 1 1
4 9535 1 1 45 LEU O O 12.611 -11.841 4.685 1.00 . A A . 44 LEU O 1 1
4 9536 1 1 46 GLU C C 14.389 -12.892 3.036 1.00 . A A . 45 GLU C 1 1
4 9537 1 1 46 GLU CA C 13.338 -13.988 3.228 1.00 . A A . 45 GLU CA 1 1
4 9538 1 1 46 GLU CB C 13.428 -14.988 2.071 1.00 . A A . 45 GLU CB 1 1
4 9539 1 1 46 GLU CD C 12.602 -17.184 1.212 1.00 . A A . 45 GLU CD 1 1
4 9540 1 1 46 GLU CG C 12.650 -16.257 2.427 1.00 . A A . 45 GLU CG 1 1
4 9541 1 1 46 GLU H H 11.253 -13.763 2.715 1.00 . A A . 45 GLU H 1 1
4 9542 1 1 46 GLU HA H 13.518 -14.500 4.161 1.00 . A A . 45 GLU HA 1 1
4 9543 1 1 46 GLU HB2 H 13.006 -14.544 1.180 1.00 . A A . 45 GLU HB2 1 1
4 9544 1 1 46 GLU HB3 H 14.463 -15.241 1.893 1.00 . A A . 45 GLU HB3 1 1
4 9545 1 1 46 GLU HG2 H 13.142 -16.761 3.247 1.00 . A A . 45 GLU HG2 1 1
4 9546 1 1 46 GLU HG3 H 11.644 -15.993 2.718 1.00 . A A . 45 GLU HG3 1 1
4 9547 1 1 46 GLU N N 11.976 -13.376 3.250 1.00 . A A . 45 GLU N 1 1
4 9548 1 1 46 GLU O O 14.259 -12.032 2.187 1.00 . A A . 45 GLU O 1 1
4 9549 1 1 46 GLU OE1 O 13.600 -17.833 0.945 1.00 . A A . 45 GLU OE1 1 1
4 9550 1 1 46 GLU OE2 O 11.566 -17.230 0.566 1.00 . A A . 45 GLU OE2 1 1
4 9551 1 1 47 GLU C C 17.026 -11.839 2.277 1.00 . A A . 46 GLU C 1 1
4 9552 1 1 47 GLU CA C 16.488 -11.874 3.709 1.00 . A A . 46 GLU CA 1 1
4 9553 1 1 47 GLU CB C 17.629 -12.189 4.690 1.00 . A A . 46 GLU CB 1 1
4 9554 1 1 47 GLU CD C 18.700 -14.221 5.740 1.00 . A A . 46 GLU CD 1 1
4 9555 1 1 47 GLU CG C 18.195 -13.605 4.430 1.00 . A A . 46 GLU CG 1 1
4 9556 1 1 47 GLU H H 15.507 -13.616 4.508 1.00 . A A . 46 GLU H 1 1
4 9557 1 1 47 GLU HA H 16.068 -10.909 3.952 1.00 . A A . 46 GLU HA 1 1
4 9558 1 1 47 GLU HB2 H 18.417 -11.458 4.564 1.00 . A A . 46 GLU HB2 1 1
4 9559 1 1 47 GLU HB3 H 17.248 -12.129 5.700 1.00 . A A . 46 GLU HB3 1 1
4 9560 1 1 47 GLU HG2 H 17.425 -14.239 4.014 1.00 . A A . 46 GLU HG2 1 1
4 9561 1 1 47 GLU HG3 H 19.019 -13.543 3.734 1.00 . A A . 46 GLU HG3 1 1
4 9562 1 1 47 GLU N N 15.428 -12.915 3.827 1.00 . A A . 46 GLU N 1 1
4 9563 1 1 47 GLU O O 18.026 -12.449 1.959 1.00 . A A . 46 GLU O 1 1
4 9564 1 1 47 GLU OE1 O 17.888 -14.424 6.628 1.00 . A A . 46 GLU OE1 1 1
4 9565 1 1 47 GLU OE2 O 19.889 -14.478 5.831 1.00 . A A . 46 GLU OE2 1 1
4 9566 1 1 48 ILE C C 18.311 -10.550 0.012 1.00 . A A . 47 ILE C 1 1
4 9567 1 1 48 ILE CA C 16.858 -11.046 0.003 1.00 . A A . 47 ILE CA 1 1
4 9568 1 1 48 ILE CB C 15.940 -10.085 -0.792 1.00 . A A . 47 ILE CB 1 1
4 9569 1 1 48 ILE CD1 C 13.708 -9.943 -2.012 1.00 . A A . 47 ILE CD1 1 1
4 9570 1 1 48 ILE CG1 C 14.726 -10.874 -1.325 1.00 . A A . 47 ILE CG1 1 1
4 9571 1 1 48 ILE CG2 C 16.699 -9.442 -1.963 1.00 . A A . 47 ILE CG2 1 1
4 9572 1 1 48 ILE H H 15.571 -10.629 1.678 1.00 . A A . 47 ILE H 1 1
4 9573 1 1 48 ILE HA H 16.826 -12.032 -0.439 1.00 . A A . 47 ILE HA 1 1
4 9574 1 1 48 ILE HB H 15.595 -9.306 -0.133 1.00 . A A . 47 ILE HB 1 1
4 9575 1 1 48 ILE HD11 H 12.746 -10.049 -1.532 1.00 . A A . 47 ILE HD11 1 1
4 9576 1 1 48 ILE HD12 H 13.618 -10.220 -3.051 1.00 . A A . 47 ILE HD12 1 1
4 9577 1 1 48 ILE HD13 H 14.034 -8.915 -1.944 1.00 . A A . 47 ILE HD13 1 1
4 9578 1 1 48 ILE HG12 H 15.066 -11.611 -2.037 1.00 . A A . 47 ILE HG12 1 1
4 9579 1 1 48 ILE HG13 H 14.242 -11.377 -0.500 1.00 . A A . 47 ILE HG13 1 1
4 9580 1 1 48 ILE HG21 H 17.351 -8.670 -1.581 1.00 . A A . 47 ILE HG21 1 1
4 9581 1 1 48 ILE HG22 H 15.998 -9.005 -2.655 1.00 . A A . 47 ILE HG22 1 1
4 9582 1 1 48 ILE HG23 H 17.287 -10.192 -2.468 1.00 . A A . 47 ILE HG23 1 1
4 9583 1 1 48 ILE N N 16.374 -11.121 1.407 1.00 . A A . 47 ILE N 1 1
4 9584 1 1 48 ILE O O 18.615 -9.499 0.542 1.00 . A A . 47 ILE O 1 1
4 9585 1 1 49 LYS C C 21.047 -10.662 -2.076 1.00 . A A . 48 LYS C 1 1
4 9586 1 1 49 LYS CA C 20.649 -10.911 -0.621 1.00 . A A . 48 LYS CA 1 1
4 9587 1 1 49 LYS CB C 21.504 -12.045 -0.044 1.00 . A A . 48 LYS CB 1 1
4 9588 1 1 49 LYS CD C 23.801 -12.685 0.709 1.00 . A A . 48 LYS CD 1 1
4 9589 1 1 49 LYS CE C 25.236 -12.188 0.897 1.00 . A A . 48 LYS CE 1 1
4 9590 1 1 49 LYS CG C 22.910 -11.523 0.265 1.00 . A A . 48 LYS CG 1 1
4 9591 1 1 49 LYS H H 18.923 -12.150 -0.994 1.00 . A A . 48 LYS H 1 1
4 9592 1 1 49 LYS HA H 20.810 -10.009 -0.045 1.00 . A A . 48 LYS HA 1 1
4 9593 1 1 49 LYS HB2 H 21.048 -12.410 0.866 1.00 . A A . 48 LYS HB2 1 1
4 9594 1 1 49 LYS HB3 H 21.570 -12.849 -0.761 1.00 . A A . 48 LYS HB3 1 1
4 9595 1 1 49 LYS HD2 H 23.432 -13.083 1.644 1.00 . A A . 48 LYS HD2 1 1
4 9596 1 1 49 LYS HD3 H 23.785 -13.459 -0.043 1.00 . A A . 48 LYS HD3 1 1
4 9597 1 1 49 LYS HE2 H 25.885 -13.029 1.096 1.00 . A A . 48 LYS HE2 1 1
4 9598 1 1 49 LYS HE3 H 25.563 -11.685 -0.001 1.00 . A A . 48 LYS HE3 1 1
4 9599 1 1 49 LYS HG2 H 23.327 -11.066 -0.621 1.00 . A A . 48 LYS HG2 1 1
4 9600 1 1 49 LYS HG3 H 22.856 -10.792 1.057 1.00 . A A . 48 LYS HG3 1 1
4 9601 1 1 49 LYS HZ1 H 24.877 -10.328 1.762 1.00 . A A . 48 LYS HZ1 1 1
4 9602 1 1 49 LYS HZ2 H 26.278 -11.099 2.334 1.00 . A A . 48 LYS HZ2 1 1
4 9603 1 1 49 LYS HZ3 H 24.746 -11.628 2.841 1.00 . A A . 48 LYS HZ3 1 1
4 9604 1 1 49 LYS N N 19.205 -11.308 -0.576 1.00 . A A . 48 LYS N 1 1
4 9605 1 1 49 LYS NZ N 25.288 -11.239 2.045 1.00 . A A . 48 LYS NZ 1 1
4 9606 1 1 49 LYS O O 22.054 -10.043 -2.358 1.00 . A A . 48 LYS O 1 1
4 9607 1 1 50 GLU C C 19.715 -9.752 -4.962 1.00 . A A . 49 GLU C 1 1
4 9608 1 1 50 GLU CA C 20.559 -10.919 -4.449 1.00 . A A . 49 GLU CA 1 1
4 9609 1 1 50 GLU CB C 20.215 -12.186 -5.236 1.00 . A A . 49 GLU CB 1 1
4 9610 1 1 50 GLU CD C 20.718 -14.622 -5.501 1.00 . A A . 49 GLU CD 1 1
4 9611 1 1 50 GLU CG C 21.140 -13.327 -4.803 1.00 . A A . 49 GLU CG 1 1
4 9612 1 1 50 GLU H H 19.438 -11.614 -2.746 1.00 . A A . 49 GLU H 1 1
4 9613 1 1 50 GLU HA H 21.609 -10.689 -4.576 1.00 . A A . 49 GLU HA 1 1
4 9614 1 1 50 GLU HB2 H 19.188 -12.462 -5.045 1.00 . A A . 49 GLU HB2 1 1
4 9615 1 1 50 GLU HB3 H 20.348 -12.000 -6.292 1.00 . A A . 49 GLU HB3 1 1
4 9616 1 1 50 GLU HG2 H 22.158 -13.086 -5.073 1.00 . A A . 49 GLU HG2 1 1
4 9617 1 1 50 GLU HG3 H 21.073 -13.458 -3.733 1.00 . A A . 49 GLU HG3 1 1
4 9618 1 1 50 GLU N N 20.251 -11.131 -3.002 1.00 . A A . 49 GLU N 1 1
4 9619 1 1 50 GLU O O 18.645 -9.482 -4.456 1.00 . A A . 49 GLU O 1 1
4 9620 1 1 50 GLU OE1 O 20.383 -14.557 -6.673 1.00 . A A . 49 GLU OE1 1 1
4 9621 1 1 50 GLU OE2 O 20.736 -15.655 -4.852 1.00 . A A . 49 GLU OE2 1 1
4 9622 1 1 51 GLN C C 18.539 -8.355 -7.668 1.00 . A A . 50 GLN C 1 1
4 9623 1 1 51 GLN CA C 19.411 -7.894 -6.497 1.00 . A A . 50 GLN CA 1 1
4 9624 1 1 51 GLN CB C 20.386 -6.821 -6.985 1.00 . A A . 50 GLN CB 1 1
4 9625 1 1 51 GLN CD C 22.334 -5.402 -6.320 1.00 . A A . 50 GLN CD 1 1
4 9626 1 1 51 GLN CG C 21.224 -6.322 -5.806 1.00 . A A . 50 GLN CG 1 1
4 9627 1 1 51 GLN H H 21.055 -9.282 -6.349 1.00 . A A . 50 GLN H 1 1
4 9628 1 1 51 GLN HA H 18.781 -7.478 -5.722 1.00 . A A . 50 GLN HA 1 1
4 9629 1 1 51 GLN HB2 H 21.037 -7.242 -7.739 1.00 . A A . 50 GLN HB2 1 1
4 9630 1 1 51 GLN HB3 H 19.833 -5.995 -7.407 1.00 . A A . 50 GLN HB3 1 1
4 9631 1 1 51 GLN HE21 H 23.130 -5.125 -4.524 1.00 . A A . 50 GLN HE21 1 1
4 9632 1 1 51 GLN HE22 H 23.910 -4.316 -5.796 1.00 . A A . 50 GLN HE22 1 1
4 9633 1 1 51 GLN HG2 H 20.592 -5.777 -5.120 1.00 . A A . 50 GLN HG2 1 1
4 9634 1 1 51 GLN HG3 H 21.666 -7.165 -5.297 1.00 . A A . 50 GLN HG3 1 1
4 9635 1 1 51 GLN N N 20.186 -9.052 -5.957 1.00 . A A . 50 GLN N 1 1
4 9636 1 1 51 GLN NE2 N 23.196 -4.906 -5.476 1.00 . A A . 50 GLN NE2 1 1
4 9637 1 1 51 GLN O O 17.495 -7.794 -7.937 1.00 . A A . 50 GLN O 1 1
4 9638 1 1 51 GLN OE1 O 22.416 -5.132 -7.502 1.00 . A A . 50 GLN OE1 1 1
4 9639 1 1 52 GLU C C 16.717 -10.027 -9.136 1.00 . A A . 51 GLU C 1 1
4 9640 1 1 52 GLU CA C 18.175 -9.853 -9.534 1.00 . A A . 51 GLU CA 1 1
4 9641 1 1 52 GLU CB C 18.739 -11.188 -10.021 1.00 . A A . 51 GLU CB 1 1
4 9642 1 1 52 GLU CD C 20.791 -12.337 -10.863 1.00 . A A . 51 GLU CD 1 1
4 9643 1 1 52 GLU CG C 20.257 -11.076 -10.182 1.00 . A A . 51 GLU CG 1 1
4 9644 1 1 52 GLU H H 19.809 -9.794 -8.150 1.00 . A A . 51 GLU H 1 1
4 9645 1 1 52 GLU HA H 18.233 -9.127 -10.325 1.00 . A A . 51 GLU HA 1 1
4 9646 1 1 52 GLU HB2 H 18.509 -11.960 -9.301 1.00 . A A . 51 GLU HB2 1 1
4 9647 1 1 52 GLU HB3 H 18.297 -11.442 -10.973 1.00 . A A . 51 GLU HB3 1 1
4 9648 1 1 52 GLU HG2 H 20.491 -10.212 -10.788 1.00 . A A . 51 GLU HG2 1 1
4 9649 1 1 52 GLU HG3 H 20.715 -10.970 -9.210 1.00 . A A . 51 GLU HG3 1 1
4 9650 1 1 52 GLU N N 18.965 -9.364 -8.374 1.00 . A A . 51 GLU N 1 1
4 9651 1 1 52 GLU O O 15.825 -9.852 -9.943 1.00 . A A . 51 GLU O 1 1
4 9652 1 1 52 GLU OE1 O 20.086 -12.880 -11.697 1.00 . A A . 51 GLU OE1 1 1
4 9653 1 1 52 GLU OE2 O 21.897 -12.738 -10.538 1.00 . A A . 51 GLU OE2 1 1
4 9654 1 1 53 VAL C C 14.443 -9.116 -7.346 1.00 . A A . 52 VAL C 1 1
4 9655 1 1 53 VAL CA C 15.036 -10.502 -7.489 1.00 . A A . 52 VAL CA 1 1
4 9656 1 1 53 VAL CB C 14.951 -11.253 -6.161 1.00 . A A . 52 VAL CB 1 1
4 9657 1 1 53 VAL CG1 C 15.642 -10.436 -5.071 1.00 . A A . 52 VAL CG1 1 1
4 9658 1 1 53 VAL CG2 C 13.481 -11.457 -5.789 1.00 . A A . 52 VAL CG2 1 1
4 9659 1 1 53 VAL H H 17.172 -10.470 -7.252 1.00 . A A . 52 VAL H 1 1
4 9660 1 1 53 VAL HA H 14.495 -11.030 -8.247 1.00 . A A . 52 VAL HA 1 1
4 9661 1 1 53 VAL HB H 15.438 -12.212 -6.257 1.00 . A A . 52 VAL HB 1 1
4 9662 1 1 53 VAL HG11 H 15.031 -9.580 -4.822 1.00 . A A . 52 VAL HG11 1 1
4 9663 1 1 53 VAL HG12 H 16.603 -10.100 -5.430 1.00 . A A . 52 VAL HG12 1 1
4 9664 1 1 53 VAL HG13 H 15.780 -11.049 -4.194 1.00 . A A . 52 VAL HG13 1 1
4 9665 1 1 53 VAL HG21 H 13.408 -12.176 -4.987 1.00 . A A . 52 VAL HG21 1 1
4 9666 1 1 53 VAL HG22 H 12.939 -11.823 -6.649 1.00 . A A . 52 VAL HG22 1 1
4 9667 1 1 53 VAL HG23 H 13.056 -10.517 -5.471 1.00 . A A . 52 VAL HG23 1 1
4 9668 1 1 53 VAL N N 16.452 -10.350 -7.905 1.00 . A A . 52 VAL N 1 1
4 9669 1 1 53 VAL O O 13.310 -8.871 -7.705 1.00 . A A . 52 VAL O 1 1
4 9670 1 1 54 VAL C C 14.511 -6.282 -8.129 1.00 . A A . 53 VAL C 1 1
4 9671 1 1 54 VAL CA C 14.693 -6.818 -6.715 1.00 . A A . 53 VAL CA 1 1
4 9672 1 1 54 VAL CB C 15.657 -5.959 -5.844 1.00 . A A . 53 VAL CB 1 1
4 9673 1 1 54 VAL CG1 C 16.517 -5.008 -6.684 1.00 . A A . 53 VAL CG1 1 1
4 9674 1 1 54 VAL CG2 C 14.840 -5.129 -4.855 1.00 . A A . 53 VAL CG2 1 1
4 9675 1 1 54 VAL H H 16.132 -8.405 -6.579 1.00 . A A . 53 VAL H 1 1
4 9676 1 1 54 VAL HA H 13.716 -6.869 -6.248 1.00 . A A . 53 VAL HA 1 1
4 9677 1 1 54 VAL HB H 16.306 -6.614 -5.292 1.00 . A A . 53 VAL HB 1 1
4 9678 1 1 54 VAL HG11 H 15.902 -4.202 -7.054 1.00 . A A . 53 VAL HG11 1 1
4 9679 1 1 54 VAL HG12 H 16.951 -5.546 -7.511 1.00 . A A . 53 VAL HG12 1 1
4 9680 1 1 54 VAL HG13 H 17.304 -4.602 -6.059 1.00 . A A . 53 VAL HG13 1 1
4 9681 1 1 54 VAL HG21 H 14.499 -5.762 -4.050 1.00 . A A . 53 VAL HG21 1 1
4 9682 1 1 54 VAL HG22 H 13.994 -4.716 -5.372 1.00 . A A . 53 VAL HG22 1 1
4 9683 1 1 54 VAL HG23 H 15.444 -4.328 -4.455 1.00 . A A . 53 VAL HG23 1 1
4 9684 1 1 54 VAL N N 15.211 -8.196 -6.848 1.00 . A A . 53 VAL N 1 1
4 9685 1 1 54 VAL O O 13.712 -5.401 -8.382 1.00 . A A . 53 VAL O 1 1
4 9686 1 1 55 ASP C C 13.780 -7.037 -10.992 1.00 . A A . 54 ASP C 1 1
4 9687 1 1 55 ASP CA C 15.073 -6.417 -10.472 1.00 . A A . 54 ASP CA 1 1
4 9688 1 1 55 ASP CB C 16.260 -6.915 -11.301 1.00 . A A . 54 ASP CB 1 1
4 9689 1 1 55 ASP CG C 16.150 -6.370 -12.727 1.00 . A A . 54 ASP CG 1 1
4 9690 1 1 55 ASP H H 15.832 -7.591 -8.832 1.00 . A A . 54 ASP H 1 1
4 9691 1 1 55 ASP HA H 15.011 -5.339 -10.523 1.00 . A A . 54 ASP HA 1 1
4 9692 1 1 55 ASP HB2 H 17.182 -6.571 -10.853 1.00 . A A . 54 ASP HB2 1 1
4 9693 1 1 55 ASP HB3 H 16.252 -7.993 -11.329 1.00 . A A . 54 ASP HB3 1 1
4 9694 1 1 55 ASP N N 15.226 -6.847 -9.061 1.00 . A A . 54 ASP N 1 1
4 9695 1 1 55 ASP O O 13.100 -6.485 -11.834 1.00 . A A . 54 ASP O 1 1
4 9696 1 1 55 ASP OD1 O 15.071 -5.933 -13.093 1.00 . A A . 54 ASP OD1 1 1
4 9697 1 1 55 ASP OD2 O 17.147 -6.403 -13.431 1.00 . A A . 54 ASP OD2 1 1
4 9698 1 1 56 LYS C C 10.998 -8.288 -10.115 1.00 . A A . 55 LYS C 1 1
4 9699 1 1 56 LYS CA C 12.181 -8.874 -10.908 1.00 . A A . 55 LYS CA 1 1
4 9700 1 1 56 LYS CB C 12.359 -10.412 -10.703 1.00 . A A . 55 LYS CB 1 1
4 9701 1 1 56 LYS CD C 9.938 -11.139 -10.879 1.00 . A A . 55 LYS CD 1 1
4 9702 1 1 56 LYS CE C 8.824 -11.915 -10.176 1.00 . A A . 55 LYS CE 1 1
4 9703 1 1 56 LYS CG C 11.175 -11.096 -9.975 1.00 . A A . 55 LYS CG 1 1
4 9704 1 1 56 LYS H H 14.012 -8.606 -9.791 1.00 . A A . 55 LYS H 1 1
4 9705 1 1 56 LYS HA H 12.021 -8.672 -11.960 1.00 . A A . 55 LYS HA 1 1
4 9706 1 1 56 LYS HB2 H 12.481 -10.884 -11.667 1.00 . A A . 55 LYS HB2 1 1
4 9707 1 1 56 LYS HB3 H 13.257 -10.575 -10.130 1.00 . A A . 55 LYS HB3 1 1
4 9708 1 1 56 LYS HD2 H 9.598 -10.140 -11.086 1.00 . A A . 55 LYS HD2 1 1
4 9709 1 1 56 LYS HD3 H 10.187 -11.634 -11.805 1.00 . A A . 55 LYS HD3 1 1
4 9710 1 1 56 LYS HE2 H 9.148 -12.931 -10.002 1.00 . A A . 55 LYS HE2 1 1
4 9711 1 1 56 LYS HE3 H 8.599 -11.441 -9.232 1.00 . A A . 55 LYS HE3 1 1
4 9712 1 1 56 LYS HG2 H 11.461 -12.109 -9.734 1.00 . A A . 55 LYS HG2 1 1
4 9713 1 1 56 LYS HG3 H 10.943 -10.579 -9.061 1.00 . A A . 55 LYS HG3 1 1
4 9714 1 1 56 LYS HZ1 H 7.698 -11.194 -11.772 1.00 . A A . 55 LYS HZ1 1 1
4 9715 1 1 56 LYS HZ2 H 6.769 -11.719 -10.449 1.00 . A A . 55 LYS HZ2 1 1
4 9716 1 1 56 LYS HZ3 H 7.500 -12.853 -11.481 1.00 . A A . 55 LYS HZ3 1 1
4 9717 1 1 56 LYS N N 13.437 -8.190 -10.475 1.00 . A A . 55 LYS N 1 1
4 9718 1 1 56 LYS NZ N 7.606 -11.921 -11.034 1.00 . A A . 55 LYS NZ 1 1
4 9719 1 1 56 LYS O O 10.015 -7.868 -10.693 1.00 . A A . 55 LYS O 1 1
4 9720 1 1 57 VAL C C 9.506 -6.363 -8.632 1.00 . A A . 56 VAL C 1 1
4 9721 1 1 57 VAL CA C 9.943 -7.690 -8.007 1.00 . A A . 56 VAL CA 1 1
4 9722 1 1 57 VAL CB C 10.393 -7.514 -6.543 1.00 . A A . 56 VAL CB 1 1
4 9723 1 1 57 VAL CG1 C 11.072 -6.158 -6.335 1.00 . A A . 56 VAL CG1 1 1
4 9724 1 1 57 VAL CG2 C 9.183 -7.616 -5.606 1.00 . A A . 56 VAL CG2 1 1
4 9725 1 1 57 VAL H H 11.866 -8.591 -8.347 1.00 . A A . 56 VAL H 1 1
4 9726 1 1 57 VAL HA H 9.114 -8.374 -8.039 1.00 . A A . 56 VAL HA 1 1
4 9727 1 1 57 VAL HB H 11.093 -8.300 -6.303 1.00 . A A . 56 VAL HB 1 1
4 9728 1 1 57 VAL HG11 H 10.325 -5.379 -6.359 1.00 . A A . 56 VAL HG11 1 1
4 9729 1 1 57 VAL HG12 H 11.792 -5.990 -7.118 1.00 . A A . 56 VAL HG12 1 1
4 9730 1 1 57 VAL HG13 H 11.570 -6.150 -5.377 1.00 . A A . 56 VAL HG13 1 1
4 9731 1 1 57 VAL HG21 H 8.381 -7.000 -5.987 1.00 . A A . 56 VAL HG21 1 1
4 9732 1 1 57 VAL HG22 H 9.459 -7.278 -4.619 1.00 . A A . 56 VAL HG22 1 1
4 9733 1 1 57 VAL HG23 H 8.853 -8.643 -5.555 1.00 . A A . 56 VAL HG23 1 1
4 9734 1 1 57 VAL N N 11.074 -8.251 -8.806 1.00 . A A . 56 VAL N 1 1
4 9735 1 1 57 VAL O O 8.331 -6.092 -8.789 1.00 . A A . 56 VAL O 1 1
4 9736 1 1 58 MET C C 9.384 -4.543 -10.982 1.00 . A A . 57 MET C 1 1
4 9737 1 1 58 MET CA C 10.088 -4.255 -9.656 1.00 . A A . 57 MET CA 1 1
4 9738 1 1 58 MET CB C 11.353 -3.444 -9.923 1.00 . A A . 57 MET CB 1 1
4 9739 1 1 58 MET CE C 13.359 -0.664 -8.189 1.00 . A A . 57 MET CE 1 1
4 9740 1 1 58 MET CG C 11.925 -2.949 -8.597 1.00 . A A . 57 MET CG 1 1
4 9741 1 1 58 MET H H 11.394 -5.796 -8.887 1.00 . A A . 57 MET H 1 1
4 9742 1 1 58 MET HA H 9.427 -3.699 -9.008 1.00 . A A . 57 MET HA 1 1
4 9743 1 1 58 MET HB2 H 12.081 -4.066 -10.423 1.00 . A A . 57 MET HB2 1 1
4 9744 1 1 58 MET HB3 H 11.113 -2.597 -10.548 1.00 . A A . 57 MET HB3 1 1
4 9745 1 1 58 MET HE1 H 13.156 -0.743 -7.129 1.00 . A A . 57 MET HE1 1 1
4 9746 1 1 58 MET HE2 H 12.522 -0.189 -8.681 1.00 . A A . 57 MET HE2 1 1
4 9747 1 1 58 MET HE3 H 14.250 -0.076 -8.347 1.00 . A A . 57 MET HE3 1 1
4 9748 1 1 58 MET HG2 H 11.294 -2.164 -8.208 1.00 . A A . 57 MET HG2 1 1
4 9749 1 1 58 MET HG3 H 11.959 -3.766 -7.892 1.00 . A A . 57 MET HG3 1 1
4 9750 1 1 58 MET N N 10.447 -5.548 -9.013 1.00 . A A . 57 MET N 1 1
4 9751 1 1 58 MET O O 8.524 -3.808 -11.415 1.00 . A A . 57 MET O 1 1
4 9752 1 1 58 MET SD S 13.604 -2.321 -8.873 1.00 . A A . 57 MET SD 1 1
4 9753 1 1 59 GLU C C 7.601 -6.166 -12.693 1.00 . A A . 58 GLU C 1 1
4 9754 1 1 59 GLU CA C 9.096 -5.958 -12.925 1.00 . A A . 58 GLU CA 1 1
4 9755 1 1 59 GLU CB C 9.719 -7.245 -13.479 1.00 . A A . 58 GLU CB 1 1
4 9756 1 1 59 GLU CD C 10.201 -8.557 -15.549 1.00 . A A . 58 GLU CD 1 1
4 9757 1 1 59 GLU CG C 9.431 -7.364 -14.978 1.00 . A A . 58 GLU CG 1 1
4 9758 1 1 59 GLU H H 10.441 -6.198 -11.260 1.00 . A A . 58 GLU H 1 1
4 9759 1 1 59 GLU HA H 9.240 -5.151 -13.623 1.00 . A A . 58 GLU HA 1 1
4 9760 1 1 59 GLU HB2 H 10.787 -7.221 -13.321 1.00 . A A . 58 GLU HB2 1 1
4 9761 1 1 59 GLU HB3 H 9.300 -8.100 -12.966 1.00 . A A . 58 GLU HB3 1 1
4 9762 1 1 59 GLU HG2 H 8.372 -7.512 -15.130 1.00 . A A . 58 GLU HG2 1 1
4 9763 1 1 59 GLU HG3 H 9.747 -6.462 -15.482 1.00 . A A . 58 GLU HG3 1 1
4 9764 1 1 59 GLU N N 9.745 -5.616 -11.629 1.00 . A A . 58 GLU N 1 1
4 9765 1 1 59 GLU O O 6.782 -5.887 -13.546 1.00 . A A . 58 GLU O 1 1
4 9766 1 1 59 GLU OE1 O 11.419 -8.535 -15.488 1.00 . A A . 58 GLU OE1 1 1
4 9767 1 1 59 GLU OE2 O 9.558 -9.474 -16.036 1.00 . A A . 58 GLU OE2 1 1
4 9768 1 1 60 THR C C 5.214 -5.623 -10.596 1.00 . A A . 59 THR C 1 1
4 9769 1 1 60 THR CA C 5.803 -6.879 -11.234 1.00 . A A . 59 THR CA 1 1
4 9770 1 1 60 THR CB C 5.666 -8.048 -10.261 1.00 . A A . 59 THR CB 1 1
4 9771 1 1 60 THR CG2 C 4.185 -8.298 -9.982 1.00 . A A . 59 THR CG2 1 1
4 9772 1 1 60 THR H H 7.923 -6.865 -10.865 1.00 . A A . 59 THR H 1 1
4 9773 1 1 60 THR HA H 5.268 -7.105 -12.144 1.00 . A A . 59 THR HA 1 1
4 9774 1 1 60 THR HB H 6.167 -7.810 -9.336 1.00 . A A . 59 THR HB 1 1
4 9775 1 1 60 THR HG1 H 6.106 -9.943 -10.231 1.00 . A A . 59 THR HG1 1 1
4 9776 1 1 60 THR HG21 H 3.795 -7.500 -9.366 1.00 . A A . 59 THR HG21 1 1
4 9777 1 1 60 THR HG22 H 4.069 -9.239 -9.470 1.00 . A A . 59 THR HG22 1 1
4 9778 1 1 60 THR HG23 H 3.647 -8.325 -10.917 1.00 . A A . 59 THR HG23 1 1
4 9779 1 1 60 THR N N 7.243 -6.652 -11.537 1.00 . A A . 59 THR N 1 1
4 9780 1 1 60 THR O O 4.055 -5.309 -10.778 1.00 . A A . 59 THR O 1 1
4 9781 1 1 60 THR OG1 O 6.249 -9.210 -10.834 1.00 . A A . 59 THR OG1 1 1
4 9782 1 1 61 LEU C C 5.647 -2.457 -10.095 1.00 . A A . 60 LEU C 1 1
4 9783 1 1 61 LEU CA C 5.467 -3.669 -9.176 1.00 . A A . 60 LEU CA 1 1
4 9784 1 1 61 LEU CB C 6.214 -3.431 -7.851 1.00 . A A . 60 LEU CB 1 1
4 9785 1 1 61 LEU CD1 C 4.113 -3.590 -6.431 1.00 . A A . 60 LEU CD1 1 1
4 9786 1 1 61 LEU CD2 C 5.425 -5.667 -7.034 1.00 . A A . 60 LEU CD2 1 1
4 9787 1 1 61 LEU CG C 5.524 -4.173 -6.696 1.00 . A A . 60 LEU CG 1 1
4 9788 1 1 61 LEU H H 6.934 -5.183 -9.692 1.00 . A A . 60 LEU H 1 1
4 9789 1 1 61 LEU HA H 4.413 -3.795 -8.981 1.00 . A A . 60 LEU HA 1 1
4 9790 1 1 61 LEU HB2 H 7.228 -3.790 -7.947 1.00 . A A . 60 LEU HB2 1 1
4 9791 1 1 61 LEU HB3 H 6.235 -2.373 -7.625 1.00 . A A . 60 LEU HB3 1 1
4 9792 1 1 61 LEU HD11 H 3.363 -4.168 -6.956 1.00 . A A . 60 LEU HD11 1 1
4 9793 1 1 61 LEU HD12 H 4.070 -2.564 -6.767 1.00 . A A . 60 LEU HD12 1 1
4 9794 1 1 61 LEU HD13 H 3.908 -3.623 -5.370 1.00 . A A . 60 LEU HD13 1 1
4 9795 1 1 61 LEU HD21 H 6.399 -6.040 -7.310 1.00 . A A . 60 LEU HD21 1 1
4 9796 1 1 61 LEU HD22 H 4.739 -5.808 -7.856 1.00 . A A . 60 LEU HD22 1 1
4 9797 1 1 61 LEU HD23 H 5.065 -6.208 -6.170 1.00 . A A . 60 LEU HD23 1 1
4 9798 1 1 61 LEU HG H 6.125 -4.052 -5.810 1.00 . A A . 60 LEU HG 1 1
4 9799 1 1 61 LEU N N 5.999 -4.904 -9.837 1.00 . A A . 60 LEU N 1 1
4 9800 1 1 61 LEU O O 4.750 -1.648 -10.238 1.00 . A A . 60 LEU O 1 1
4 9801 1 1 62 ASP C C 5.893 -1.105 -12.683 1.00 . A A . 61 ASP C 1 1
4 9802 1 1 62 ASP CA C 6.984 -1.136 -11.623 1.00 . A A . 61 ASP CA 1 1
4 9803 1 1 62 ASP CB C 8.355 -1.253 -12.279 1.00 . A A . 61 ASP CB 1 1
4 9804 1 1 62 ASP CG C 8.749 0.089 -12.898 1.00 . A A . 61 ASP CG 1 1
4 9805 1 1 62 ASP H H 7.515 -2.949 -10.626 1.00 . A A . 61 ASP H 1 1
4 9806 1 1 62 ASP HA H 6.943 -0.224 -11.058 1.00 . A A . 61 ASP HA 1 1
4 9807 1 1 62 ASP HB2 H 9.079 -1.527 -11.526 1.00 . A A . 61 ASP HB2 1 1
4 9808 1 1 62 ASP HB3 H 8.324 -2.009 -13.046 1.00 . A A . 61 ASP HB3 1 1
4 9809 1 1 62 ASP N N 6.781 -2.307 -10.721 1.00 . A A . 61 ASP N 1 1
4 9810 1 1 62 ASP O O 5.973 -1.755 -13.707 1.00 . A A . 61 ASP O 1 1
4 9811 1 1 62 ASP OD1 O 7.988 1.033 -12.754 1.00 . A A . 61 ASP OD1 1 1
4 9812 1 1 62 ASP OD2 O 9.803 0.150 -13.508 1.00 . A A . 61 ASP OD2 1 1
4 9813 1 1 63 GLU C C 4.043 0.916 -14.358 1.00 . A A . 62 GLU C 1 1
4 9814 1 1 63 GLU CA C 3.749 -0.230 -13.403 1.00 . A A . 62 GLU CA 1 1
4 9815 1 1 63 GLU CB C 2.439 0.036 -12.657 1.00 . A A . 62 GLU CB 1 1
4 9816 1 1 63 GLU CD C 1.396 1.404 -10.846 1.00 . A A . 62 GLU CD 1 1
4 9817 1 1 63 GLU CG C 2.564 1.317 -11.830 1.00 . A A . 62 GLU CG 1 1
4 9818 1 1 63 GLU H H 4.858 0.168 -11.595 1.00 . A A . 62 GLU H 1 1
4 9819 1 1 63 GLU HA H 3.668 -1.145 -13.966 1.00 . A A . 62 GLU HA 1 1
4 9820 1 1 63 GLU HB2 H 1.636 0.145 -13.370 1.00 . A A . 62 GLU HB2 1 1
4 9821 1 1 63 GLU HB3 H 2.225 -0.794 -11.999 1.00 . A A . 62 GLU HB3 1 1
4 9822 1 1 63 GLU HG2 H 3.494 1.306 -11.284 1.00 . A A . 62 GLU HG2 1 1
4 9823 1 1 63 GLU HG3 H 2.541 2.173 -12.487 1.00 . A A . 62 GLU HG3 1 1
4 9824 1 1 63 GLU N N 4.873 -0.339 -12.432 1.00 . A A . 62 GLU N 1 1
4 9825 1 1 63 GLU O O 3.764 0.845 -15.539 1.00 . A A . 62 GLU O 1 1
4 9826 1 1 63 GLU OE1 O 1.336 0.573 -9.956 1.00 . A A . 62 GLU OE1 1 1
4 9827 1 1 63 GLU OE2 O 0.582 2.299 -11.000 1.00 . A A . 62 GLU OE2 1 1
4 9828 1 1 64 ASP C C 6.276 2.786 -15.455 1.00 . A A . 63 ASP C 1 1
4 9829 1 1 64 ASP CA C 4.965 3.109 -14.745 1.00 . A A . 63 ASP CA 1 1
4 9830 1 1 64 ASP CB C 5.133 4.379 -13.908 1.00 . A A . 63 ASP CB 1 1
4 9831 1 1 64 ASP CG C 6.037 4.086 -12.709 1.00 . A A . 63 ASP CG 1 1
4 9832 1 1 64 ASP H H 4.861 1.995 -12.909 1.00 . A A . 63 ASP H 1 1
4 9833 1 1 64 ASP HA H 4.181 3.254 -15.474 1.00 . A A . 63 ASP HA 1 1
4 9834 1 1 64 ASP HB2 H 5.579 5.154 -14.515 1.00 . A A . 63 ASP HB2 1 1
4 9835 1 1 64 ASP HB3 H 4.168 4.708 -13.556 1.00 . A A . 63 ASP HB3 1 1
4 9836 1 1 64 ASP N N 4.629 1.966 -13.861 1.00 . A A . 63 ASP N 1 1
4 9837 1 1 64 ASP O O 6.744 3.538 -16.286 1.00 . A A . 63 ASP O 1 1
4 9838 1 1 64 ASP OD1 O 6.465 2.952 -12.578 1.00 . A A . 63 ASP OD1 1 1
4 9839 1 1 64 ASP OD2 O 6.285 5.002 -11.942 1.00 . A A . 63 ASP OD2 1 1
4 9840 1 1 65 GLY C C 9.193 2.382 -15.431 1.00 . A A . 64 GLY C 1 1
4 9841 1 1 65 GLY CA C 8.163 1.319 -15.794 1.00 . A A . 64 GLY CA 1 1
4 9842 1 1 65 GLY H H 6.493 1.073 -14.448 1.00 . A A . 64 GLY H 1 1
4 9843 1 1 65 GLY HA2 H 8.497 0.348 -15.459 1.00 . A A . 64 GLY HA2 1 1
4 9844 1 1 65 GLY HA3 H 8.026 1.305 -16.866 1.00 . A A . 64 GLY HA3 1 1
4 9845 1 1 65 GLY N N 6.879 1.670 -15.131 1.00 . A A . 64 GLY N 1 1
4 9846 1 1 65 GLY O O 9.908 2.882 -16.276 1.00 . A A . 64 GLY O 1 1
4 9847 1 1 66 ASP C C 11.470 3.138 -13.154 1.00 . A A . 65 ASP C 1 1
4 9848 1 1 66 ASP CA C 10.233 3.798 -13.750 1.00 . A A . 65 ASP CA 1 1
4 9849 1 1 66 ASP CB C 9.581 4.689 -12.692 1.00 . A A . 65 ASP CB 1 1
4 9850 1 1 66 ASP CG C 9.155 3.834 -11.497 1.00 . A A . 65 ASP CG 1 1
4 9851 1 1 66 ASP H H 8.666 2.330 -13.510 1.00 . A A . 65 ASP H 1 1
4 9852 1 1 66 ASP HA H 10.522 4.403 -14.599 1.00 . A A . 65 ASP HA 1 1
4 9853 1 1 66 ASP HB2 H 10.290 5.437 -12.365 1.00 . A A . 65 ASP HB2 1 1
4 9854 1 1 66 ASP HB3 H 8.714 5.174 -13.113 1.00 . A A . 65 ASP HB3 1 1
4 9855 1 1 66 ASP N N 9.261 2.746 -14.176 1.00 . A A . 65 ASP N 1 1
4 9856 1 1 66 ASP O O 12.439 3.795 -12.830 1.00 . A A . 65 ASP O 1 1
4 9857 1 1 66 ASP OD1 O 9.387 2.638 -11.536 1.00 . A A . 65 ASP OD1 1 1
4 9858 1 1 66 ASP OD2 O 8.604 4.392 -10.561 1.00 . A A . 65 ASP OD2 1 1
4 9859 1 1 67 GLY C C 12.768 1.604 -10.953 1.00 . A A . 66 GLY C 1 1
4 9860 1 1 67 GLY CA C 12.634 1.166 -12.405 1.00 . A A . 66 GLY CA 1 1
4 9861 1 1 67 GLY H H 10.652 1.325 -13.251 1.00 . A A . 66 GLY H 1 1
4 9862 1 1 67 GLY HA2 H 12.500 0.096 -12.451 1.00 . A A . 66 GLY HA2 1 1
4 9863 1 1 67 GLY HA3 H 13.522 1.447 -12.946 1.00 . A A . 66 GLY HA3 1 1
4 9864 1 1 67 GLY N N 11.449 1.846 -12.995 1.00 . A A . 66 GLY N 1 1
4 9865 1 1 67 GLY O O 13.641 1.164 -10.234 1.00 . A A . 66 GLY O 1 1
4 9866 1 1 68 GLU C C 10.534 2.638 -8.512 1.00 . A A . 67 GLU C 1 1
4 9867 1 1 68 GLU CA C 11.902 2.955 -9.110 1.00 . A A . 67 GLU CA 1 1
4 9868 1 1 68 GLU CB C 12.147 4.472 -9.087 1.00 . A A . 67 GLU CB 1 1
4 9869 1 1 68 GLU CD C 14.191 4.292 -10.522 1.00 . A A . 67 GLU CD 1 1
4 9870 1 1 68 GLU CG C 13.650 4.761 -9.171 1.00 . A A . 67 GLU CG 1 1
4 9871 1 1 68 GLU H H 11.192 2.789 -11.132 1.00 . A A . 67 GLU H 1 1
4 9872 1 1 68 GLU HA H 12.670 2.446 -8.541 1.00 . A A . 67 GLU HA 1 1
4 9873 1 1 68 GLU HB2 H 11.646 4.929 -9.928 1.00 . A A . 67 GLU HB2 1 1
4 9874 1 1 68 GLU HB3 H 11.757 4.888 -8.168 1.00 . A A . 67 GLU HB3 1 1
4 9875 1 1 68 GLU HG2 H 13.816 5.824 -9.065 1.00 . A A . 67 GLU HG2 1 1
4 9876 1 1 68 GLU HG3 H 14.163 4.237 -8.378 1.00 . A A . 67 GLU HG3 1 1
4 9877 1 1 68 GLU N N 11.887 2.467 -10.520 1.00 . A A . 67 GLU N 1 1
4 9878 1 1 68 GLU O O 9.665 2.136 -9.195 1.00 . A A . 67 GLU O 1 1
4 9879 1 1 68 GLU OE1 O 14.005 5.007 -11.493 1.00 . A A . 67 GLU OE1 1 1
4 9880 1 1 68 GLU OE2 O 14.785 3.227 -10.563 1.00 . A A . 67 GLU OE2 1 1
4 9881 1 1 69 CYS C C 8.462 3.859 -5.907 1.00 . A A . 68 CYS C 1 1
4 9882 1 1 69 CYS CA C 9.006 2.616 -6.614 1.00 . A A . 68 CYS CA 1 1
4 9883 1 1 69 CYS CB C 9.187 1.496 -5.586 1.00 . A A . 68 CYS CB 1 1
4 9884 1 1 69 CYS H H 11.039 3.319 -6.712 1.00 . A A . 68 CYS H 1 1
4 9885 1 1 69 CYS HA H 8.291 2.295 -7.360 1.00 . A A . 68 CYS HA 1 1
4 9886 1 1 69 CYS HB2 H 9.866 1.825 -4.813 1.00 . A A . 68 CYS HB2 1 1
4 9887 1 1 69 CYS HB3 H 8.232 1.254 -5.145 1.00 . A A . 68 CYS HB3 1 1
4 9888 1 1 69 CYS HG H 10.710 -0.172 -5.996 1.00 . A A . 68 CYS HG 1 1
4 9889 1 1 69 CYS N N 10.330 2.916 -7.250 1.00 . A A . 68 CYS N 1 1
4 9890 1 1 69 CYS O O 8.695 4.057 -4.730 1.00 . A A . 68 CYS O 1 1
4 9891 1 1 69 CYS SG S 9.864 0.030 -6.401 1.00 . A A . 68 CYS SG 1 1
4 9892 1 1 70 ASP C C 6.412 5.503 -4.704 1.00 . A A . 69 ASP C 1 1
4 9893 1 1 70 ASP CA C 7.184 5.923 -5.962 1.00 . A A . 69 ASP CA 1 1
4 9894 1 1 70 ASP CB C 6.251 6.628 -6.952 1.00 . A A . 69 ASP CB 1 1
4 9895 1 1 70 ASP CG C 5.679 7.895 -6.316 1.00 . A A . 69 ASP CG 1 1
4 9896 1 1 70 ASP H H 7.583 4.542 -7.562 1.00 . A A . 69 ASP H 1 1
4 9897 1 1 70 ASP HA H 7.991 6.587 -5.686 1.00 . A A . 69 ASP HA 1 1
4 9898 1 1 70 ASP HB2 H 6.811 6.894 -7.838 1.00 . A A . 69 ASP HB2 1 1
4 9899 1 1 70 ASP HB3 H 5.444 5.965 -7.222 1.00 . A A . 69 ASP HB3 1 1
4 9900 1 1 70 ASP N N 7.745 4.700 -6.609 1.00 . A A . 69 ASP N 1 1
4 9901 1 1 70 ASP O O 6.440 4.356 -4.316 1.00 . A A . 69 ASP O 1 1
4 9902 1 1 70 ASP OD1 O 6.460 8.759 -5.955 1.00 . A A . 69 ASP OD1 1 1
4 9903 1 1 70 ASP OD2 O 4.468 7.980 -6.204 1.00 . A A . 69 ASP OD2 1 1
4 9904 1 1 71 PHE C C 3.712 5.235 -3.143 1.00 . A A . 70 PHE C 1 1
4 9905 1 1 71 PHE CA C 4.986 6.028 -2.810 1.00 . A A . 70 PHE CA 1 1
4 9906 1 1 71 PHE CB C 4.613 7.312 -2.044 1.00 . A A . 70 PHE CB 1 1
4 9907 1 1 71 PHE CD1 C 3.225 8.492 -3.803 1.00 . A A . 70 PHE CD1 1 1
4 9908 1 1 71 PHE CD2 C 5.334 9.478 -3.128 1.00 . A A . 70 PHE CD2 1 1
4 9909 1 1 71 PHE CE1 C 3.018 9.550 -4.697 1.00 . A A . 70 PHE CE1 1 1
4 9910 1 1 71 PHE CE2 C 5.126 10.535 -4.022 1.00 . A A . 70 PHE CE2 1 1
4 9911 1 1 71 PHE CG C 4.385 8.453 -3.017 1.00 . A A . 70 PHE CG 1 1
4 9912 1 1 71 PHE CZ C 3.969 10.570 -4.806 1.00 . A A . 70 PHE CZ 1 1
4 9913 1 1 71 PHE H H 5.694 7.335 -4.353 1.00 . A A . 70 PHE H 1 1
4 9914 1 1 71 PHE HA H 5.623 5.425 -2.187 1.00 . A A . 70 PHE HA 1 1
4 9915 1 1 71 PHE HB2 H 3.715 7.144 -1.468 1.00 . A A . 70 PHE HB2 1 1
4 9916 1 1 71 PHE HB3 H 5.417 7.573 -1.373 1.00 . A A . 70 PHE HB3 1 1
4 9917 1 1 71 PHE HD1 H 2.491 7.709 -3.718 1.00 . A A . 70 PHE HD1 1 1
4 9918 1 1 71 PHE HD2 H 6.226 9.453 -2.521 1.00 . A A . 70 PHE HD2 1 1
4 9919 1 1 71 PHE HE1 H 2.125 9.577 -5.303 1.00 . A A . 70 PHE HE1 1 1
4 9920 1 1 71 PHE HE2 H 5.860 11.323 -4.106 1.00 . A A . 70 PHE HE2 1 1
4 9921 1 1 71 PHE HZ H 3.808 11.384 -5.496 1.00 . A A . 70 PHE HZ 1 1
4 9922 1 1 71 PHE N N 5.730 6.405 -4.051 1.00 . A A . 70 PHE N 1 1
4 9923 1 1 71 PHE O O 3.253 4.426 -2.361 1.00 . A A . 70 PHE O 1 1
4 9924 1 1 72 GLN C C 2.134 3.310 -4.947 1.00 . A A . 71 GLN C 1 1
4 9925 1 1 72 GLN CA C 1.863 4.783 -4.636 1.00 . A A . 71 GLN CA 1 1
4 9926 1 1 72 GLN CB C 1.259 5.469 -5.864 1.00 . A A . 71 GLN CB 1 1
4 9927 1 1 72 GLN CD C -0.813 5.642 -7.242 1.00 . A A . 71 GLN CD 1 1
4 9928 1 1 72 GLN CG C -0.050 4.784 -6.231 1.00 . A A . 71 GLN CG 1 1
4 9929 1 1 72 GLN H H 3.492 6.150 -4.874 1.00 . A A . 71 GLN H 1 1
4 9930 1 1 72 GLN HA H 1.167 4.853 -3.817 1.00 . A A . 71 GLN HA 1 1
4 9931 1 1 72 GLN HB2 H 1.070 6.510 -5.643 1.00 . A A . 71 GLN HB2 1 1
4 9932 1 1 72 GLN HB3 H 1.944 5.396 -6.694 1.00 . A A . 71 GLN HB3 1 1
4 9933 1 1 72 GLN HE21 H -0.952 7.204 -6.025 1.00 . A A . 71 GLN HE21 1 1
4 9934 1 1 72 GLN HE22 H -1.660 7.412 -7.554 1.00 . A A . 71 GLN HE22 1 1
4 9935 1 1 72 GLN HG2 H 0.165 3.817 -6.662 1.00 . A A . 71 GLN HG2 1 1
4 9936 1 1 72 GLN HG3 H -0.648 4.661 -5.340 1.00 . A A . 71 GLN HG3 1 1
4 9937 1 1 72 GLN N N 3.121 5.484 -4.272 1.00 . A A . 71 GLN N 1 1
4 9938 1 1 72 GLN NE2 N -1.171 6.853 -6.913 1.00 . A A . 71 GLN NE2 1 1
4 9939 1 1 72 GLN O O 1.379 2.429 -4.575 1.00 . A A . 71 GLN O 1 1
4 9940 1 1 72 GLN OE1 O -1.085 5.205 -8.345 1.00 . A A . 71 GLN OE1 1 1
4 9941 1 1 73 GLU C C 4.367 1.012 -4.797 1.00 . A A . 72 GLU C 1 1
4 9942 1 1 73 GLU CA C 3.546 1.614 -5.936 1.00 . A A . 72 GLU CA 1 1
4 9943 1 1 73 GLU CB C 4.340 1.617 -7.248 1.00 . A A . 72 GLU CB 1 1
4 9944 1 1 73 GLU CD C 5.791 0.342 -8.806 1.00 . A A . 72 GLU CD 1 1
4 9945 1 1 73 GLU CG C 4.884 0.223 -7.589 1.00 . A A . 72 GLU CG 1 1
4 9946 1 1 73 GLU H H 3.835 3.735 -5.870 1.00 . A A . 72 GLU H 1 1
4 9947 1 1 73 GLU HA H 2.640 1.046 -6.062 1.00 . A A . 72 GLU HA 1 1
4 9948 1 1 73 GLU HB2 H 3.686 1.946 -8.046 1.00 . A A . 72 GLU HB2 1 1
4 9949 1 1 73 GLU HB3 H 5.164 2.309 -7.161 1.00 . A A . 72 GLU HB3 1 1
4 9950 1 1 73 GLU HG2 H 5.454 -0.171 -6.763 1.00 . A A . 72 GLU HG2 1 1
4 9951 1 1 73 GLU HG3 H 4.068 -0.442 -7.820 1.00 . A A . 72 GLU HG3 1 1
4 9952 1 1 73 GLU N N 3.216 3.027 -5.605 1.00 . A A . 72 GLU N 1 1
4 9953 1 1 73 GLU O O 4.235 -0.148 -4.469 1.00 . A A . 72 GLU O 1 1
4 9954 1 1 73 GLU OE1 O 5.355 0.917 -9.789 1.00 . A A . 72 GLU OE1 1 1
4 9955 1 1 73 GLU OE2 O 6.911 -0.136 -8.730 1.00 . A A . 72 GLU OE2 1 1
4 9956 1 1 74 PHE C C 5.109 0.610 -2.047 1.00 . A A . 73 PHE C 1 1
4 9957 1 1 74 PHE CA C 6.031 1.244 -3.076 1.00 . A A . 73 PHE CA 1 1
4 9958 1 1 74 PHE CB C 6.829 2.383 -2.439 1.00 . A A . 73 PHE CB 1 1
4 9959 1 1 74 PHE CD1 C 7.972 0.740 -0.878 1.00 . A A . 73 PHE CD1 1 1
4 9960 1 1 74 PHE CD2 C 7.278 2.897 -0.013 1.00 . A A . 73 PHE CD2 1 1
4 9961 1 1 74 PHE CE1 C 8.481 0.405 0.381 1.00 . A A . 73 PHE CE1 1 1
4 9962 1 1 74 PHE CE2 C 7.790 2.561 1.240 1.00 . A A . 73 PHE CE2 1 1
4 9963 1 1 74 PHE CG C 7.369 1.991 -1.077 1.00 . A A . 73 PHE CG 1 1
4 9964 1 1 74 PHE CZ C 8.391 1.316 1.438 1.00 . A A . 73 PHE CZ 1 1
4 9965 1 1 74 PHE H H 5.312 2.720 -4.470 1.00 . A A . 73 PHE H 1 1
4 9966 1 1 74 PHE HA H 6.697 0.498 -3.466 1.00 . A A . 73 PHE HA 1 1
4 9967 1 1 74 PHE HB2 H 7.651 2.649 -3.085 1.00 . A A . 73 PHE HB2 1 1
4 9968 1 1 74 PHE HB3 H 6.179 3.231 -2.327 1.00 . A A . 73 PHE HB3 1 1
4 9969 1 1 74 PHE HD1 H 8.047 0.035 -1.690 1.00 . A A . 73 PHE HD1 1 1
4 9970 1 1 74 PHE HD2 H 6.813 3.861 -0.165 1.00 . A A . 73 PHE HD2 1 1
4 9971 1 1 74 PHE HE1 H 8.946 -0.558 0.537 1.00 . A A . 73 PHE HE1 1 1
4 9972 1 1 74 PHE HE2 H 7.714 3.258 2.058 1.00 . A A . 73 PHE HE2 1 1
4 9973 1 1 74 PHE HZ H 8.799 1.066 2.401 1.00 . A A . 73 PHE HZ 1 1
4 9974 1 1 74 PHE N N 5.213 1.787 -4.191 1.00 . A A . 73 PHE N 1 1
4 9975 1 1 74 PHE O O 5.345 -0.481 -1.573 1.00 . A A . 73 PHE O 1 1
4 9976 1 1 75 MET C C 2.622 -0.642 -1.375 1.00 . A A . 74 MET C 1 1
4 9977 1 1 75 MET CA C 3.132 0.640 -0.723 1.00 . A A . 74 MET CA 1 1
4 9978 1 1 75 MET CB C 1.971 1.610 -0.409 1.00 . A A . 74 MET CB 1 1
4 9979 1 1 75 MET CE C -0.433 2.096 2.875 1.00 . A A . 74 MET CE 1 1
4 9980 1 1 75 MET CG C 1.516 1.493 1.071 1.00 . A A . 74 MET CG 1 1
4 9981 1 1 75 MET H H 3.842 2.136 -2.100 1.00 . A A . 74 MET H 1 1
4 9982 1 1 75 MET HA H 3.684 0.398 0.171 1.00 . A A . 74 MET HA 1 1
4 9983 1 1 75 MET HB2 H 2.309 2.621 -0.599 1.00 . A A . 74 MET HB2 1 1
4 9984 1 1 75 MET HB3 H 1.135 1.394 -1.061 1.00 . A A . 74 MET HB3 1 1
4 9985 1 1 75 MET HE1 H -0.242 3.160 2.923 1.00 . A A . 74 MET HE1 1 1
4 9986 1 1 75 MET HE2 H 0.288 1.576 3.480 1.00 . A A . 74 MET HE2 1 1
4 9987 1 1 75 MET HE3 H -1.426 1.886 3.245 1.00 . A A . 74 MET HE3 1 1
4 9988 1 1 75 MET HG2 H 1.864 0.568 1.500 1.00 . A A . 74 MET HG2 1 1
4 9989 1 1 75 MET HG3 H 1.920 2.320 1.641 1.00 . A A . 74 MET HG3 1 1
4 9990 1 1 75 MET N N 4.046 1.262 -1.702 1.00 . A A . 74 MET N 1 1
4 9991 1 1 75 MET O O 2.530 -1.684 -0.757 1.00 . A A . 74 MET O 1 1
4 9992 1 1 75 MET SD S -0.296 1.539 1.162 1.00 . A A . 74 MET SD 1 1
4 9993 1 1 76 ALA C C 2.733 -2.929 -3.137 1.00 . A A . 75 ALA C 1 1
4 9994 1 1 76 ALA CA C 1.764 -1.760 -3.340 1.00 . A A . 75 ALA CA 1 1
4 9995 1 1 76 ALA CB C 1.608 -1.452 -4.830 1.00 . A A . 75 ALA CB 1 1
4 9996 1 1 76 ALA H H 2.339 0.331 -3.077 1.00 . A A . 75 ALA H 1 1
4 9997 1 1 76 ALA HA H 0.807 -2.039 -2.925 1.00 . A A . 75 ALA HA 1 1
4 9998 1 1 76 ALA HB1 H 1.224 -0.450 -4.952 1.00 . A A . 75 ALA HB1 1 1
4 9999 1 1 76 ALA HB2 H 0.923 -2.154 -5.272 1.00 . A A . 75 ALA HB2 1 1
4 10000 1 1 76 ALA HB3 H 2.565 -1.529 -5.319 1.00 . A A . 75 ALA HB3 1 1
4 10001 1 1 76 ALA N N 2.282 -0.552 -2.630 1.00 . A A . 75 ALA N 1 1
4 10002 1 1 76 ALA O O 2.367 -4.078 -3.284 1.00 . A A . 75 ALA O 1 1
4 10003 1 1 77 PHE C C 4.581 -4.438 -1.221 1.00 . A A . 76 PHE C 1 1
4 10004 1 1 77 PHE CA C 4.916 -3.779 -2.561 1.00 . A A . 76 PHE CA 1 1
4 10005 1 1 77 PHE CB C 6.365 -3.270 -2.571 1.00 . A A . 76 PHE CB 1 1
4 10006 1 1 77 PHE CD1 C 7.304 -5.626 -2.670 1.00 . A A . 76 PHE CD1 1 1
4 10007 1 1 77 PHE CD2 C 8.212 -4.071 -1.042 1.00 . A A . 76 PHE CD2 1 1
4 10008 1 1 77 PHE CE1 C 8.187 -6.614 -2.214 1.00 . A A . 76 PHE CE1 1 1
4 10009 1 1 77 PHE CE2 C 9.091 -5.059 -0.590 1.00 . A A . 76 PHE CE2 1 1
4 10010 1 1 77 PHE CG C 7.314 -4.350 -2.083 1.00 . A A . 76 PHE CG 1 1
4 10011 1 1 77 PHE CZ C 9.078 -6.331 -1.175 1.00 . A A . 76 PHE CZ 1 1
4 10012 1 1 77 PHE H H 4.228 -1.716 -2.667 1.00 . A A . 76 PHE H 1 1
4 10013 1 1 77 PHE HA H 4.783 -4.508 -3.347 1.00 . A A . 76 PHE HA 1 1
4 10014 1 1 77 PHE HB2 H 6.636 -2.988 -3.578 1.00 . A A . 76 PHE HB2 1 1
4 10015 1 1 77 PHE HB3 H 6.446 -2.411 -1.930 1.00 . A A . 76 PHE HB3 1 1
4 10016 1 1 77 PHE HD1 H 6.623 -5.850 -3.475 1.00 . A A . 76 PHE HD1 1 1
4 10017 1 1 77 PHE HD2 H 8.224 -3.092 -0.587 1.00 . A A . 76 PHE HD2 1 1
4 10018 1 1 77 PHE HE1 H 8.178 -7.596 -2.664 1.00 . A A . 76 PHE HE1 1 1
4 10019 1 1 77 PHE HE2 H 9.783 -4.838 0.208 1.00 . A A . 76 PHE HE2 1 1
4 10020 1 1 77 PHE HZ H 9.757 -7.093 -0.826 1.00 . A A . 76 PHE HZ 1 1
4 10021 1 1 77 PHE N N 3.959 -2.654 -2.784 1.00 . A A . 76 PHE N 1 1
4 10022 1 1 77 PHE O O 4.383 -5.633 -1.146 1.00 . A A . 76 PHE O 1 1
4 10023 1 1 78 VAL C C 2.816 -5.066 0.987 1.00 . A A . 77 VAL C 1 1
4 10024 1 1 78 VAL CA C 4.125 -4.281 1.151 1.00 . A A . 77 VAL CA 1 1
4 10025 1 1 78 VAL CB C 3.927 -3.180 2.198 1.00 . A A . 77 VAL CB 1 1
4 10026 1 1 78 VAL CG1 C 3.380 -3.791 3.488 1.00 . A A . 77 VAL CG1 1 1
4 10027 1 1 78 VAL CG2 C 5.264 -2.504 2.501 1.00 . A A . 77 VAL CG2 1 1
4 10028 1 1 78 VAL H H 4.623 -2.705 -0.241 1.00 . A A . 77 VAL H 1 1
4 10029 1 1 78 VAL HA H 4.913 -4.950 1.469 1.00 . A A . 77 VAL HA 1 1
4 10030 1 1 78 VAL HB H 3.230 -2.448 1.820 1.00 . A A . 77 VAL HB 1 1
4 10031 1 1 78 VAL HG11 H 3.965 -4.661 3.748 1.00 . A A . 77 VAL HG11 1 1
4 10032 1 1 78 VAL HG12 H 2.351 -4.080 3.342 1.00 . A A . 77 VAL HG12 1 1
4 10033 1 1 78 VAL HG13 H 3.440 -3.064 4.285 1.00 . A A . 77 VAL HG13 1 1
4 10034 1 1 78 VAL HG21 H 5.922 -3.211 2.981 1.00 . A A . 77 VAL HG21 1 1
4 10035 1 1 78 VAL HG22 H 5.098 -1.663 3.158 1.00 . A A . 77 VAL HG22 1 1
4 10036 1 1 78 VAL HG23 H 5.712 -2.159 1.581 1.00 . A A . 77 VAL HG23 1 1
4 10037 1 1 78 VAL N N 4.482 -3.671 -0.166 1.00 . A A . 77 VAL N 1 1
4 10038 1 1 78 VAL O O 2.605 -6.092 1.592 1.00 . A A . 77 VAL O 1 1
4 10039 1 1 79 SER C C 0.943 -6.613 -0.745 1.00 . A A . 78 SER C 1 1
4 10040 1 1 79 SER CA C 0.650 -5.286 -0.061 1.00 . A A . 78 SER CA 1 1
4 10041 1 1 79 SER CB C -0.236 -4.433 -0.969 1.00 . A A . 78 SER CB 1 1
4 10042 1 1 79 SER H H 2.131 -3.762 -0.314 1.00 . A A . 78 SER H 1 1
4 10043 1 1 79 SER HA H 0.154 -5.454 0.880 1.00 . A A . 78 SER HA 1 1
4 10044 1 1 79 SER HB2 H -0.126 -3.402 -0.705 1.00 . A A . 78 SER HB2 1 1
4 10045 1 1 79 SER HB3 H 0.067 -4.565 -1.998 1.00 . A A . 78 SER HB3 1 1
4 10046 1 1 79 SER HG H -1.775 -4.872 0.137 1.00 . A A . 78 SER HG 1 1
4 10047 1 1 79 SER N N 1.938 -4.582 0.164 1.00 . A A . 78 SER N 1 1
4 10048 1 1 79 SER O O 0.224 -7.581 -0.606 1.00 . A A . 78 SER O 1 1
4 10049 1 1 79 SER OG O -1.594 -4.820 -0.804 1.00 . A A . 78 SER OG 1 1
4 10050 1 1 80 MET C C 2.990 -8.898 -1.247 1.00 . A A . 79 MET C 1 1
4 10051 1 1 80 MET CA C 2.378 -7.891 -2.217 1.00 . A A . 79 MET CA 1 1
4 10052 1 1 80 MET CB C 3.401 -7.551 -3.302 1.00 . A A . 79 MET CB 1 1
4 10053 1 1 80 MET CE C 4.783 -9.302 -6.622 1.00 . A A . 79 MET CE 1 1
4 10054 1 1 80 MET CG C 3.595 -8.748 -4.241 1.00 . A A . 79 MET CG 1 1
4 10055 1 1 80 MET H H 2.559 -5.848 -1.585 1.00 . A A . 79 MET H 1 1
4 10056 1 1 80 MET HA H 1.502 -8.319 -2.669 1.00 . A A . 79 MET HA 1 1
4 10057 1 1 80 MET HB2 H 3.054 -6.700 -3.869 1.00 . A A . 79 MET HB2 1 1
4 10058 1 1 80 MET HB3 H 4.346 -7.309 -2.836 1.00 . A A . 79 MET HB3 1 1
4 10059 1 1 80 MET HE1 H 5.664 -9.700 -7.104 1.00 . A A . 79 MET HE1 1 1
4 10060 1 1 80 MET HE2 H 4.367 -8.514 -7.228 1.00 . A A . 79 MET HE2 1 1
4 10061 1 1 80 MET HE3 H 4.048 -10.084 -6.495 1.00 . A A . 79 MET HE3 1 1
4 10062 1 1 80 MET HG2 H 3.519 -9.670 -3.681 1.00 . A A . 79 MET HG2 1 1
4 10063 1 1 80 MET HG3 H 2.836 -8.728 -5.010 1.00 . A A . 79 MET HG3 1 1
4 10064 1 1 80 MET N N 2.001 -6.647 -1.494 1.00 . A A . 79 MET N 1 1
4 10065 1 1 80 MET O O 2.838 -10.093 -1.405 1.00 . A A . 79 MET O 1 1
4 10066 1 1 80 MET SD S 5.234 -8.641 -5.001 1.00 . A A . 79 MET SD 1 1
4 10067 1 1 81 VAL C C 3.165 -9.623 1.786 1.00 . A A . 80 VAL C 1 1
4 10068 1 1 81 VAL CA C 4.246 -9.369 0.759 1.00 . A A . 80 VAL CA 1 1
4 10069 1 1 81 VAL CB C 5.524 -8.775 1.407 1.00 . A A . 80 VAL CB 1 1
4 10070 1 1 81 VAL CG1 C 6.267 -7.919 0.382 1.00 . A A . 80 VAL CG1 1 1
4 10071 1 1 81 VAL CG2 C 5.189 -7.907 2.629 1.00 . A A . 80 VAL CG2 1 1
4 10072 1 1 81 VAL H H 3.739 -7.474 -0.098 1.00 . A A . 80 VAL H 1 1
4 10073 1 1 81 VAL HA H 4.491 -10.304 0.265 1.00 . A A . 80 VAL HA 1 1
4 10074 1 1 81 VAL HB H 6.167 -9.585 1.716 1.00 . A A . 80 VAL HB 1 1
4 10075 1 1 81 VAL HG11 H 6.355 -8.463 -0.547 1.00 . A A . 80 VAL HG11 1 1
4 10076 1 1 81 VAL HG12 H 7.253 -7.686 0.758 1.00 . A A . 80 VAL HG12 1 1
4 10077 1 1 81 VAL HG13 H 5.721 -7.003 0.214 1.00 . A A . 80 VAL HG13 1 1
4 10078 1 1 81 VAL HG21 H 4.860 -8.539 3.441 1.00 . A A . 80 VAL HG21 1 1
4 10079 1 1 81 VAL HG22 H 4.412 -7.214 2.375 1.00 . A A . 80 VAL HG22 1 1
4 10080 1 1 81 VAL HG23 H 6.071 -7.363 2.935 1.00 . A A . 80 VAL HG23 1 1
4 10081 1 1 81 VAL N N 3.658 -8.431 -0.228 1.00 . A A . 80 VAL N 1 1
4 10082 1 1 81 VAL O O 3.058 -10.694 2.349 1.00 . A A . 80 VAL O 1 1
4 10083 1 1 82 THR C C 0.253 -9.823 2.369 1.00 . A A . 81 THR C 1 1
4 10084 1 1 82 THR CA C 1.234 -8.842 2.980 1.00 . A A . 81 THR CA 1 1
4 10085 1 1 82 THR CB C 0.511 -7.522 3.238 1.00 . A A . 81 THR CB 1 1
4 10086 1 1 82 THR CG2 C -0.505 -7.710 4.362 1.00 . A A . 81 THR CG2 1 1
4 10087 1 1 82 THR H H 2.411 -7.775 1.534 1.00 . A A . 81 THR H 1 1
4 10088 1 1 82 THR HA H 1.624 -9.238 3.906 1.00 . A A . 81 THR HA 1 1
4 10089 1 1 82 THR HB H -0.007 -7.218 2.344 1.00 . A A . 81 THR HB 1 1
4 10090 1 1 82 THR HG1 H 1.486 -6.501 4.562 1.00 . A A . 81 THR HG1 1 1
4 10091 1 1 82 THR HG21 H -0.889 -6.746 4.668 1.00 . A A . 81 THR HG21 1 1
4 10092 1 1 82 THR HG22 H -0.028 -8.189 5.202 1.00 . A A . 81 THR HG22 1 1
4 10093 1 1 82 THR HG23 H -1.320 -8.326 4.012 1.00 . A A . 81 THR HG23 1 1
4 10094 1 1 82 THR N N 2.332 -8.642 2.013 1.00 . A A . 81 THR N 1 1
4 10095 1 1 82 THR O O -0.320 -10.651 3.048 1.00 . A A . 81 THR O 1 1
4 10096 1 1 82 THR OG1 O 1.450 -6.527 3.605 1.00 . A A . 81 THR OG1 1 1
4 10097 1 1 83 THR C C -0.458 -12.081 0.501 1.00 . A A . 82 THR C 1 1
4 10098 1 1 83 THR CA C -0.943 -10.636 0.429 1.00 . A A . 82 THR CA 1 1
4 10099 1 1 83 THR CB C -1.103 -10.208 -1.029 1.00 . A A . 82 THR CB 1 1
4 10100 1 1 83 THR CG2 C -1.996 -8.956 -1.103 1.00 . A A . 82 THR CG2 1 1
4 10101 1 1 83 THR H H 0.470 -9.036 0.523 1.00 . A A . 82 THR H 1 1
4 10102 1 1 83 THR HA H -1.900 -10.555 0.923 1.00 . A A . 82 THR HA 1 1
4 10103 1 1 83 THR HB H -1.559 -11.007 -1.595 1.00 . A A . 82 THR HB 1 1
4 10104 1 1 83 THR HG1 H 0.117 -9.995 -2.528 1.00 . A A . 82 THR HG1 1 1
4 10105 1 1 83 THR HG21 H -3.022 -9.256 -1.258 1.00 . A A . 82 THR HG21 1 1
4 10106 1 1 83 THR HG22 H -1.672 -8.334 -1.921 1.00 . A A . 82 THR HG22 1 1
4 10107 1 1 83 THR HG23 H -1.928 -8.392 -0.179 1.00 . A A . 82 THR HG23 1 1
4 10108 1 1 83 THR N N 0.028 -9.723 1.084 1.00 . A A . 82 THR N 1 1
4 10109 1 1 83 THR O O -1.237 -12.984 0.731 1.00 . A A . 82 THR O 1 1
4 10110 1 1 83 THR OG1 O 0.175 -9.913 -1.574 1.00 . A A . 82 THR OG1 1 1
4 10111 1 1 84 ALA C C 1.012 -14.260 1.801 1.00 . A A . 83 ALA C 1 1
4 10112 1 1 84 ALA CA C 1.294 -13.730 0.399 1.00 . A A . 83 ALA CA 1 1
4 10113 1 1 84 ALA CB C 2.801 -13.770 0.127 1.00 . A A . 83 ALA CB 1 1
4 10114 1 1 84 ALA H H 1.459 -11.618 0.147 1.00 . A A . 83 ALA H 1 1
4 10115 1 1 84 ALA HA H 0.777 -14.334 -0.332 1.00 . A A . 83 ALA HA 1 1
4 10116 1 1 84 ALA HB1 H 3.017 -13.218 -0.777 1.00 . A A . 83 ALA HB1 1 1
4 10117 1 1 84 ALA HB2 H 3.118 -14.795 0.008 1.00 . A A . 83 ALA HB2 1 1
4 10118 1 1 84 ALA HB3 H 3.328 -13.324 0.956 1.00 . A A . 83 ALA HB3 1 1
4 10119 1 1 84 ALA N N 0.811 -12.329 0.320 1.00 . A A . 83 ALA N 1 1
4 10120 1 1 84 ALA O O 0.738 -15.427 1.995 1.00 . A A . 83 ALA O 1 1
4 10121 1 1 85 CYS C C -0.706 -13.989 4.385 1.00 . A A . 84 CYS C 1 1
4 10122 1 1 85 CYS CA C 0.805 -13.853 4.179 1.00 . A A . 84 CYS CA 1 1
4 10123 1 1 85 CYS CB C 1.366 -12.830 5.168 1.00 . A A . 84 CYS CB 1 1
4 10124 1 1 85 CYS H H 1.300 -12.456 2.600 1.00 . A A . 84 CYS H 1 1
4 10125 1 1 85 CYS HA H 1.274 -14.811 4.345 1.00 . A A . 84 CYS HA 1 1
4 10126 1 1 85 CYS HB2 H 2.436 -12.754 5.037 1.00 . A A . 84 CYS HB2 1 1
4 10127 1 1 85 CYS HB3 H 0.911 -11.867 4.987 1.00 . A A . 84 CYS HB3 1 1
4 10128 1 1 85 CYS HG H 0.882 -12.577 7.398 1.00 . A A . 84 CYS HG 1 1
4 10129 1 1 85 CYS N N 1.076 -13.401 2.783 1.00 . A A . 84 CYS N 1 1
4 10130 1 1 85 CYS O O -1.160 -14.663 5.287 1.00 . A A . 84 CYS O 1 1
4 10131 1 1 85 CYS SG S 1.003 -13.363 6.859 1.00 . A A . 84 CYS SG 1 1
4 10132 1 1 86 HIS C C -3.483 -14.677 2.963 1.00 . A A . 85 HIS C 1 1
4 10133 1 1 86 HIS CA C -2.971 -13.440 3.703 1.00 . A A . 85 HIS CA 1 1
4 10134 1 1 86 HIS CB C -3.614 -12.187 3.103 1.00 . A A . 85 HIS CB 1 1
4 10135 1 1 86 HIS CD2 C -5.995 -12.977 3.908 1.00 . A A . 85 HIS CD2 1 1
4 10136 1 1 86 HIS CE1 C -7.169 -12.101 2.310 1.00 . A A . 85 HIS CE1 1 1
4 10137 1 1 86 HIS CG C -5.113 -12.345 3.065 1.00 . A A . 85 HIS CG 1 1
4 10138 1 1 86 HIS H H -1.100 -12.812 2.836 1.00 . A A . 85 HIS H 1 1
4 10139 1 1 86 HIS HA H -3.229 -13.512 4.749 1.00 . A A . 85 HIS HA 1 1
4 10140 1 1 86 HIS HB2 H -3.360 -11.329 3.708 1.00 . A A . 85 HIS HB2 1 1
4 10141 1 1 86 HIS HB3 H -3.245 -12.043 2.101 1.00 . A A . 85 HIS HB3 1 1
4 10142 1 1 86 HIS HD1 H -5.552 -11.295 1.281 1.00 . A A . 85 HIS HD1 1 1
4 10143 1 1 86 HIS HD2 H -5.722 -13.516 4.804 1.00 . A A . 85 HIS HD2 1 1
4 10144 1 1 86 HIS HE1 H -7.998 -11.789 1.695 1.00 . A A . 85 HIS HE1 1 1
4 10145 1 1 86 HIS N N -1.487 -13.351 3.556 1.00 . A A . 85 HIS N 1 1
4 10146 1 1 86 HIS ND1 N -5.884 -11.799 2.052 1.00 . A A . 85 HIS ND1 1 1
4 10147 1 1 86 HIS NE2 N -7.294 -12.821 3.429 1.00 . A A . 85 HIS NE2 1 1
4 10148 1 1 86 HIS O O -4.382 -15.353 3.421 1.00 . A A . 85 HIS O 1 1
4 10149 1 1 87 GLU C C -2.827 -17.446 1.712 1.00 . A A . 86 GLU C 1 1
4 10150 1 1 87 GLU CA C -3.396 -16.178 1.069 1.00 . A A . 86 GLU CA 1 1
4 10151 1 1 87 GLU CB C -2.941 -16.078 -0.392 1.00 . A A . 86 GLU CB 1 1
4 10152 1 1 87 GLU CD C -0.919 -15.842 -1.848 1.00 . A A . 86 GLU CD 1 1
4 10153 1 1 87 GLU CG C -1.431 -16.318 -0.487 1.00 . A A . 86 GLU CG 1 1
4 10154 1 1 87 GLU H H -2.195 -14.424 1.468 1.00 . A A . 86 GLU H 1 1
4 10155 1 1 87 GLU HA H -4.475 -16.217 1.105 1.00 . A A . 86 GLU HA 1 1
4 10156 1 1 87 GLU HB2 H -3.461 -16.820 -0.981 1.00 . A A . 86 GLU HB2 1 1
4 10157 1 1 87 GLU HB3 H -3.170 -15.094 -0.772 1.00 . A A . 86 GLU HB3 1 1
4 10158 1 1 87 GLU HG2 H -0.932 -15.773 0.300 1.00 . A A . 86 GLU HG2 1 1
4 10159 1 1 87 GLU HG3 H -1.229 -17.373 -0.378 1.00 . A A . 86 GLU HG3 1 1
4 10160 1 1 87 GLU N N -2.924 -14.980 1.824 1.00 . A A . 86 GLU N 1 1
4 10161 1 1 87 GLU O O -3.385 -18.518 1.591 1.00 . A A . 86 GLU O 1 1
4 10162 1 1 87 GLU OE1 O -1.161 -14.694 -2.181 1.00 . A A . 86 GLU OE1 1 1
4 10163 1 1 87 GLU OE2 O -0.294 -16.634 -2.533 1.00 . A A . 86 GLU OE2 1 1
4 10164 1 1 88 PHE C C -2.005 -18.964 4.218 1.00 . A A . 87 PHE C 1 1
4 10165 1 1 88 PHE CA C -1.123 -18.531 3.044 1.00 . A A . 87 PHE CA 1 1
4 10166 1 1 88 PHE CB C 0.278 -18.185 3.557 1.00 . A A . 87 PHE CB 1 1
4 10167 1 1 88 PHE CD1 C 1.613 -20.212 2.880 1.00 . A A . 87 PHE CD1 1 1
4 10168 1 1 88 PHE CD2 C 1.127 -19.871 5.231 1.00 . A A . 87 PHE CD2 1 1
4 10169 1 1 88 PHE CE1 C 2.306 -21.387 3.194 1.00 . A A . 87 PHE CE1 1 1
4 10170 1 1 88 PHE CE2 C 1.819 -21.047 5.545 1.00 . A A . 87 PHE CE2 1 1
4 10171 1 1 88 PHE CG C 1.023 -19.454 3.898 1.00 . A A . 87 PHE CG 1 1
4 10172 1 1 88 PHE CZ C 2.409 -21.804 4.527 1.00 . A A . 87 PHE CZ 1 1
4 10173 1 1 88 PHE H H -1.285 -16.458 2.481 1.00 . A A . 87 PHE H 1 1
4 10174 1 1 88 PHE HA H -1.055 -19.335 2.326 1.00 . A A . 87 PHE HA 1 1
4 10175 1 1 88 PHE HB2 H 0.816 -17.647 2.792 1.00 . A A . 87 PHE HB2 1 1
4 10176 1 1 88 PHE HB3 H 0.195 -17.568 4.439 1.00 . A A . 87 PHE HB3 1 1
4 10177 1 1 88 PHE HD1 H 1.533 -19.891 1.852 1.00 . A A . 87 PHE HD1 1 1
4 10178 1 1 88 PHE HD2 H 0.672 -19.287 6.016 1.00 . A A . 87 PHE HD2 1 1
4 10179 1 1 88 PHE HE1 H 2.761 -21.971 2.408 1.00 . A A . 87 PHE HE1 1 1
4 10180 1 1 88 PHE HE2 H 1.899 -21.368 6.573 1.00 . A A . 87 PHE HE2 1 1
4 10181 1 1 88 PHE HZ H 2.945 -22.711 4.768 1.00 . A A . 87 PHE HZ 1 1
4 10182 1 1 88 PHE N N -1.721 -17.332 2.395 1.00 . A A . 87 PHE N 1 1
4 10183 1 1 88 PHE O O -2.237 -20.137 4.436 1.00 . A A . 87 PHE O 1 1
4 10184 1 1 89 PHE C C -4.581 -19.169 5.678 1.00 . A A . 88 PHE C 1 1
4 10185 1 1 89 PHE CA C -3.357 -18.371 6.144 1.00 . A A . 88 PHE CA 1 1
4 10186 1 1 89 PHE CB C -3.824 -17.086 6.831 1.00 . A A . 88 PHE CB 1 1
4 10187 1 1 89 PHE CD1 C -3.955 -17.802 9.245 1.00 . A A . 88 PHE CD1 1 1
4 10188 1 1 89 PHE CD2 C -6.019 -17.382 8.042 1.00 . A A . 88 PHE CD2 1 1
4 10189 1 1 89 PHE CE1 C -4.690 -18.121 10.393 1.00 . A A . 88 PHE CE1 1 1
4 10190 1 1 89 PHE CE2 C -6.753 -17.701 9.192 1.00 . A A . 88 PHE CE2 1 1
4 10191 1 1 89 PHE CG C -4.619 -17.433 8.069 1.00 . A A . 88 PHE CG 1 1
4 10192 1 1 89 PHE CZ C -6.089 -18.070 10.367 1.00 . A A . 88 PHE CZ 1 1
4 10193 1 1 89 PHE H H -2.287 -17.083 4.785 1.00 . A A . 88 PHE H 1 1
4 10194 1 1 89 PHE HA H -2.790 -18.965 6.844 1.00 . A A . 88 PHE HA 1 1
4 10195 1 1 89 PHE HB2 H -2.963 -16.495 7.110 1.00 . A A . 88 PHE HB2 1 1
4 10196 1 1 89 PHE HB3 H -4.444 -16.521 6.151 1.00 . A A . 88 PHE HB3 1 1
4 10197 1 1 89 PHE HD1 H -2.876 -17.842 9.266 1.00 . A A . 88 PHE HD1 1 1
4 10198 1 1 89 PHE HD2 H -6.532 -17.096 7.135 1.00 . A A . 88 PHE HD2 1 1
4 10199 1 1 89 PHE HE1 H -4.177 -18.406 11.300 1.00 . A A . 88 PHE HE1 1 1
4 10200 1 1 89 PHE HE2 H -7.832 -17.661 9.171 1.00 . A A . 88 PHE HE2 1 1
4 10201 1 1 89 PHE HZ H -6.655 -18.316 11.253 1.00 . A A . 88 PHE HZ 1 1
4 10202 1 1 89 PHE N N -2.494 -18.023 4.978 1.00 . A A . 88 PHE N 1 1
4 10203 1 1 89 PHE O O -4.733 -20.330 6.001 1.00 . A A . 88 PHE O 1 1
4 10204 1 1 90 GLU C C -6.322 -20.303 3.398 1.00 . A A . 89 GLU C 1 1
4 10205 1 1 90 GLU CA C -6.684 -19.277 4.475 1.00 . A A . 89 GLU CA 1 1
4 10206 1 1 90 GLU CB C -7.701 -18.278 3.912 1.00 . A A . 89 GLU CB 1 1
4 10207 1 1 90 GLU CD C -8.047 -16.399 2.301 1.00 . A A . 89 GLU CD 1 1
4 10208 1 1 90 GLU CG C -7.001 -17.287 2.979 1.00 . A A . 89 GLU CG 1 1
4 10209 1 1 90 GLU H H -5.331 -17.613 4.699 1.00 . A A . 89 GLU H 1 1
4 10210 1 1 90 GLU HA H -7.126 -19.796 5.312 1.00 . A A . 89 GLU HA 1 1
4 10211 1 1 90 GLU HB2 H -8.462 -18.811 3.362 1.00 . A A . 89 GLU HB2 1 1
4 10212 1 1 90 GLU HB3 H -8.160 -17.736 4.726 1.00 . A A . 89 GLU HB3 1 1
4 10213 1 1 90 GLU HG2 H -6.323 -16.671 3.550 1.00 . A A . 89 GLU HG2 1 1
4 10214 1 1 90 GLU HG3 H -6.448 -17.828 2.224 1.00 . A A . 89 GLU HG3 1 1
4 10215 1 1 90 GLU N N -5.464 -18.553 4.937 1.00 . A A . 89 GLU N 1 1
4 10216 1 1 90 GLU O O -7.165 -20.738 2.639 1.00 . A A . 89 GLU O 1 1
4 10217 1 1 90 GLU OE1 O -9.005 -16.941 1.774 1.00 . A A . 89 GLU OE1 1 1
4 10218 1 1 90 GLU OE2 O -7.876 -15.190 2.324 1.00 . A A . 89 GLU OE2 1 1
4 10219 1 1 91 HIS C C -5.374 -23.052 2.641 1.00 . A A . 90 HIS C 1 1
4 10220 1 1 91 HIS CA C -4.702 -21.719 2.302 1.00 . A A . 90 HIS CA 1 1
4 10221 1 1 91 HIS CB C -3.183 -21.904 2.294 1.00 . A A . 90 HIS CB 1 1
4 10222 1 1 91 HIS CD2 C -3.358 -23.259 0.048 1.00 . A A . 90 HIS CD2 1 1
4 10223 1 1 91 HIS CE1 C -1.686 -24.608 0.362 1.00 . A A . 90 HIS CE1 1 1
4 10224 1 1 91 HIS CG C -2.813 -22.941 1.269 1.00 . A A . 90 HIS CG 1 1
4 10225 1 1 91 HIS H H -4.414 -20.358 3.950 1.00 . A A . 90 HIS H 1 1
4 10226 1 1 91 HIS HA H -5.032 -21.387 1.329 1.00 . A A . 90 HIS HA 1 1
4 10227 1 1 91 HIS HB2 H -2.708 -20.966 2.047 1.00 . A A . 90 HIS HB2 1 1
4 10228 1 1 91 HIS HB3 H -2.854 -22.228 3.270 1.00 . A A . 90 HIS HB3 1 1
4 10229 1 1 91 HIS HD1 H -1.148 -23.847 2.223 1.00 . A A . 90 HIS HD1 1 1
4 10230 1 1 91 HIS HD2 H -4.209 -22.770 -0.400 1.00 . A A . 90 HIS HD2 1 1
4 10231 1 1 91 HIS HE1 H -0.954 -25.388 0.220 1.00 . A A . 90 HIS HE1 1 1
4 10232 1 1 91 HIS HE2 H -2.809 -24.740 -1.383 1.00 . A A . 90 HIS HE2 1 1
4 10233 1 1 91 HIS N N -5.085 -20.708 3.328 1.00 . A A . 90 HIS N 1 1
4 10234 1 1 91 HIS ND1 N -1.748 -23.814 1.448 1.00 . A A . 90 HIS ND1 1 1
4 10235 1 1 91 HIS NE2 N -2.644 -24.310 -0.518 1.00 . A A . 90 HIS NE2 1 1
4 10236 1 1 91 HIS O O -4.931 -23.776 3.511 1.00 . A A . 90 HIS O 1 1
4 10237 1 1 92 GLU C C -6.251 -25.833 1.774 1.00 . A A . 91 GLU C 1 1
4 10238 1 1 92 GLU CA C -7.131 -24.670 2.239 1.00 . A A . 91 GLU CA 1 1
4 10239 1 1 92 GLU CB C -8.464 -24.705 1.487 1.00 . A A . 91 GLU CB 1 1
4 10240 1 1 92 GLU CD C -10.554 -26.019 1.093 1.00 . A A . 91 GLU CD 1 1
4 10241 1 1 92 GLU CG C -9.250 -25.955 1.893 1.00 . A A . 91 GLU CG 1 1
4 10242 1 1 92 GLU H H -6.771 -22.785 1.259 1.00 . A A . 91 GLU H 1 1
4 10243 1 1 92 GLU HA H -7.313 -24.757 3.300 1.00 . A A . 91 GLU HA 1 1
4 10244 1 1 92 GLU HB2 H -9.039 -23.824 1.733 1.00 . A A . 91 GLU HB2 1 1
4 10245 1 1 92 GLU HB3 H -8.278 -24.729 0.425 1.00 . A A . 91 GLU HB3 1 1
4 10246 1 1 92 GLU HG2 H -8.658 -26.835 1.687 1.00 . A A . 91 GLU HG2 1 1
4 10247 1 1 92 GLU HG3 H -9.479 -25.911 2.946 1.00 . A A . 91 GLU HG3 1 1
4 10248 1 1 92 GLU N N -6.435 -23.382 1.959 1.00 . A A . 91 GLU N 1 1
4 10249 1 1 92 GLU O O -5.385 -26.236 2.532 1.00 . A A . 91 GLU O 1 1
4 10250 1 1 92 GLU OXT O -6.460 -26.302 0.667 1.00 . A A . 91 GLU OXT 1 1
4 10251 1 1 92 GLU OE1 O -10.678 -25.269 0.139 1.00 . A A . 91 GLU OE1 1 1
4 10252 1 1 92 GLU OE2 O -11.405 -26.816 1.450 1.00 . A A . 91 GLU OE2 1 1
4 10253 2 1 1 MET C C 7.850 -6.021 14.543 1.00 . B B . 0 MET C 1 1
4 10254 2 1 1 MET CA C 7.437 -7.492 14.478 1.00 . B B . 0 MET CA 1 1
4 10255 2 1 1 MET CB C 8.128 -8.267 15.605 1.00 . B B . 0 MET CB 1 1
4 10256 2 1 1 MET CE C 10.083 -10.676 16.800 1.00 . B B . 0 MET CE 1 1
4 10257 2 1 1 MET CG C 9.599 -8.499 15.246 1.00 . B B . 0 MET CG 1 1
4 10258 2 1 1 MET H1 H 7.246 -8.887 12.945 1.00 . B B . 0 MET H1 1 1
4 10259 2 1 1 MET H2 H 8.839 -8.355 13.200 1.00 . B B . 0 MET H2 1 1
4 10260 2 1 1 MET H3 H 7.717 -7.346 12.420 1.00 . B B . 0 MET H3 1 1
4 10261 2 1 1 MET HA H 6.367 -7.570 14.593 1.00 . B B . 0 MET HA 1 1
4 10262 2 1 1 MET HB2 H 8.068 -7.699 16.523 1.00 . B B . 0 MET HB2 1 1
4 10263 2 1 1 MET HB3 H 7.638 -9.219 15.738 1.00 . B B . 0 MET HB3 1 1
4 10264 2 1 1 MET HE1 H 10.642 -11.160 17.588 1.00 . B B . 0 MET HE1 1 1
4 10265 2 1 1 MET HE2 H 10.322 -11.139 15.855 1.00 . B B . 0 MET HE2 1 1
4 10266 2 1 1 MET HE3 H 9.023 -10.773 16.988 1.00 . B B . 0 MET HE3 1 1
4 10267 2 1 1 MET HG2 H 9.672 -9.311 14.536 1.00 . B B . 0 MET HG2 1 1
4 10268 2 1 1 MET HG3 H 10.012 -7.601 14.809 1.00 . B B . 0 MET HG3 1 1
4 10269 2 1 1 MET N N 7.839 -8.063 13.162 1.00 . B B . 0 MET N 1 1
4 10270 2 1 1 MET O O 7.980 -5.454 15.610 1.00 . B B . 0 MET O 1 1
4 10271 2 1 1 MET SD S 10.524 -8.921 16.743 1.00 . B B . 0 MET SD 1 1
4 10272 2 1 2 SER C C 7.310 -3.092 12.921 1.00 . B B . 1 SER C 1 1
4 10273 2 1 2 SER CA C 8.475 -3.963 13.389 1.00 . B B . 1 SER CA 1 1
4 10274 2 1 2 SER CB C 9.642 -3.788 12.420 1.00 . B B . 1 SER CB 1 1
4 10275 2 1 2 SER H H 7.954 -5.883 12.563 1.00 . B B . 1 SER H 1 1
4 10276 2 1 2 SER HA H 8.784 -3.648 14.377 1.00 . B B . 1 SER HA 1 1
4 10277 2 1 2 SER HB2 H 9.800 -2.738 12.235 1.00 . B B . 1 SER HB2 1 1
4 10278 2 1 2 SER HB3 H 10.537 -4.214 12.852 1.00 . B B . 1 SER HB3 1 1
4 10279 2 1 2 SER HG H 8.393 -4.336 11.032 1.00 . B B . 1 SER HG 1 1
4 10280 2 1 2 SER N N 8.063 -5.402 13.409 1.00 . B B . 1 SER N 1 1
4 10281 2 1 2 SER O O 6.195 -3.548 12.769 1.00 . B B . 1 SER O 1 1
4 10282 2 1 2 SER OG O 9.334 -4.438 11.194 1.00 . B B . 1 SER OG 1 1
4 10283 2 1 3 GLU C C 5.823 -1.507 10.990 1.00 . B B . 2 GLU C 1 1
4 10284 2 1 3 GLU CA C 6.504 -0.912 12.219 1.00 . B B . 2 GLU CA 1 1
4 10285 2 1 3 GLU CB C 7.137 0.431 11.853 1.00 . B B . 2 GLU CB 1 1
4 10286 2 1 3 GLU CD C 8.458 2.350 12.752 1.00 . B B . 2 GLU CD 1 1
4 10287 2 1 3 GLU CG C 7.627 1.122 13.125 1.00 . B B . 2 GLU CG 1 1
4 10288 2 1 3 GLU H H 8.487 -1.504 12.812 1.00 . B B . 2 GLU H 1 1
4 10289 2 1 3 GLU HA H 5.777 -0.766 13.000 1.00 . B B . 2 GLU HA 1 1
4 10290 2 1 3 GLU HB2 H 7.971 0.266 11.188 1.00 . B B . 2 GLU HB2 1 1
4 10291 2 1 3 GLU HB3 H 6.407 1.056 11.365 1.00 . B B . 2 GLU HB3 1 1
4 10292 2 1 3 GLU HG2 H 6.777 1.425 13.719 1.00 . B B . 2 GLU HG2 1 1
4 10293 2 1 3 GLU HG3 H 8.238 0.436 13.693 1.00 . B B . 2 GLU HG3 1 1
4 10294 2 1 3 GLU N N 7.574 -1.837 12.686 1.00 . B B . 2 GLU N 1 1
4 10295 2 1 3 GLU O O 4.733 -1.116 10.620 1.00 . B B . 2 GLU O 1 1
4 10296 2 1 3 GLU OE1 O 7.902 3.257 12.154 1.00 . B B . 2 GLU OE1 1 1
4 10297 2 1 3 GLU OE2 O 9.635 2.365 13.073 1.00 . B B . 2 GLU OE2 1 1
4 10298 2 1 4 LEU C C 4.921 -4.189 9.506 1.00 . B B . 3 LEU C 1 1
4 10299 2 1 4 LEU CA C 5.867 -3.049 9.118 1.00 . B B . 3 LEU CA 1 1
4 10300 2 1 4 LEU CB C 6.977 -3.618 8.227 1.00 . B B . 3 LEU CB 1 1
4 10301 2 1 4 LEU CD1 C 6.964 -1.608 6.684 1.00 . B B . 3 LEU CD1 1 1
4 10302 2 1 4 LEU CD2 C 8.433 -1.630 8.731 1.00 . B B . 3 LEU CD2 1 1
4 10303 2 1 4 LEU CG C 7.822 -2.488 7.614 1.00 . B B . 3 LEU CG 1 1
4 10304 2 1 4 LEU H H 7.349 -2.732 10.648 1.00 . B B . 3 LEU H 1 1
4 10305 2 1 4 LEU HA H 5.319 -2.294 8.572 1.00 . B B . 3 LEU HA 1 1
4 10306 2 1 4 LEU HB2 H 7.613 -4.257 8.821 1.00 . B B . 3 LEU HB2 1 1
4 10307 2 1 4 LEU HB3 H 6.531 -4.198 7.433 1.00 . B B . 3 LEU HB3 1 1
4 10308 2 1 4 LEU HD11 H 6.504 -0.810 7.249 1.00 . B B . 3 LEU HD11 1 1
4 10309 2 1 4 LEU HD12 H 6.194 -2.209 6.220 1.00 . B B . 3 LEU HD12 1 1
4 10310 2 1 4 LEU HD13 H 7.593 -1.184 5.914 1.00 . B B . 3 LEU HD13 1 1
4 10311 2 1 4 LEU HD21 H 8.737 -2.263 9.552 1.00 . B B . 3 LEU HD21 1 1
4 10312 2 1 4 LEU HD22 H 7.701 -0.918 9.075 1.00 . B B . 3 LEU HD22 1 1
4 10313 2 1 4 LEU HD23 H 9.293 -1.104 8.348 1.00 . B B . 3 LEU HD23 1 1
4 10314 2 1 4 LEU HG H 8.617 -2.928 7.035 1.00 . B B . 3 LEU HG 1 1
4 10315 2 1 4 LEU N N 6.465 -2.440 10.341 1.00 . B B . 3 LEU N 1 1
4 10316 2 1 4 LEU O O 3.992 -4.497 8.794 1.00 . B B . 3 LEU O 1 1
4 10317 2 1 5 GLU C C 2.953 -5.355 11.607 1.00 . B B . 4 GLU C 1 1
4 10318 2 1 5 GLU CA C 4.242 -5.936 11.033 1.00 . B B . 4 GLU CA 1 1
4 10319 2 1 5 GLU CB C 4.933 -6.804 12.091 1.00 . B B . 4 GLU CB 1 1
4 10320 2 1 5 GLU CD C 4.931 -9.111 13.070 1.00 . B B . 4 GLU CD 1 1
4 10321 2 1 5 GLU CG C 4.076 -8.044 12.383 1.00 . B B . 4 GLU CG 1 1
4 10322 2 1 5 GLU H H 5.888 -4.556 11.206 1.00 . B B . 4 GLU H 1 1
4 10323 2 1 5 GLU HA H 4.009 -6.538 10.168 1.00 . B B . 4 GLU HA 1 1
4 10324 2 1 5 GLU HB2 H 5.902 -7.110 11.724 1.00 . B B . 4 GLU HB2 1 1
4 10325 2 1 5 GLU HB3 H 5.056 -6.233 13.000 1.00 . B B . 4 GLU HB3 1 1
4 10326 2 1 5 GLU HG2 H 3.257 -7.769 13.031 1.00 . B B . 4 GLU HG2 1 1
4 10327 2 1 5 GLU HG3 H 3.686 -8.442 11.459 1.00 . B B . 4 GLU HG3 1 1
4 10328 2 1 5 GLU N N 5.142 -4.819 10.627 1.00 . B B . 4 GLU N 1 1
4 10329 2 1 5 GLU O O 1.910 -5.979 11.585 1.00 . B B . 4 GLU O 1 1
4 10330 2 1 5 GLU OE1 O 5.895 -9.550 12.463 1.00 . B B . 4 GLU OE1 1 1
4 10331 2 1 5 GLU OE2 O 4.611 -9.470 14.191 1.00 . B B . 4 GLU OE2 1 1
4 10332 2 1 6 LYS C C 0.904 -3.080 11.534 1.00 . B B . 5 LYS C 1 1
4 10333 2 1 6 LYS CA C 1.801 -3.520 12.683 1.00 . B B . 5 LYS CA 1 1
4 10334 2 1 6 LYS CB C 2.205 -2.295 13.507 1.00 . B B . 5 LYS CB 1 1
4 10335 2 1 6 LYS CD C 3.887 -1.453 15.196 1.00 . B B . 5 LYS CD 1 1
4 10336 2 1 6 LYS CE C 5.298 -1.779 15.689 1.00 . B B . 5 LYS CE 1 1
4 10337 2 1 6 LYS CG C 3.265 -2.702 14.541 1.00 . B B . 5 LYS CG 1 1
4 10338 2 1 6 LYS H H 3.868 -3.671 12.113 1.00 . B B . 5 LYS H 1 1
4 10339 2 1 6 LYS HA H 1.275 -4.225 13.308 1.00 . B B . 5 LYS HA 1 1
4 10340 2 1 6 LYS HB2 H 2.609 -1.540 12.847 1.00 . B B . 5 LYS HB2 1 1
4 10341 2 1 6 LYS HB3 H 1.340 -1.901 14.018 1.00 . B B . 5 LYS HB3 1 1
4 10342 2 1 6 LYS HD2 H 3.942 -0.646 14.480 1.00 . B B . 5 LYS HD2 1 1
4 10343 2 1 6 LYS HD3 H 3.280 -1.146 16.034 1.00 . B B . 5 LYS HD3 1 1
4 10344 2 1 6 LYS HE2 H 5.247 -2.553 16.439 1.00 . B B . 5 LYS HE2 1 1
4 10345 2 1 6 LYS HE3 H 5.896 -2.125 14.857 1.00 . B B . 5 LYS HE3 1 1
4 10346 2 1 6 LYS HG2 H 2.800 -3.311 15.303 1.00 . B B . 5 LYS HG2 1 1
4 10347 2 1 6 LYS HG3 H 4.037 -3.275 14.051 1.00 . B B . 5 LYS HG3 1 1
4 10348 2 1 6 LYS HZ1 H 5.171 0.117 16.538 1.00 . B B . 5 LYS HZ1 1 1
4 10349 2 1 6 LYS HZ2 H 6.548 -0.118 15.571 1.00 . B B . 5 LYS HZ2 1 1
4 10350 2 1 6 LYS HZ3 H 6.464 -0.814 17.119 1.00 . B B . 5 LYS HZ3 1 1
4 10351 2 1 6 LYS N N 3.017 -4.158 12.114 1.00 . B B . 5 LYS N 1 1
4 10352 2 1 6 LYS NZ N 5.918 -0.557 16.274 1.00 . B B . 5 LYS NZ 1 1
4 10353 2 1 6 LYS O O -0.276 -3.368 11.504 1.00 . B B . 5 LYS O 1 1
4 10354 2 1 7 ALA C C 0.044 -3.094 8.691 1.00 . B B . 6 ALA C 1 1
4 10355 2 1 7 ALA CA C 0.637 -1.903 9.439 1.00 . B B . 6 ALA CA 1 1
4 10356 2 1 7 ALA CB C 1.514 -1.097 8.481 1.00 . B B . 6 ALA CB 1 1
4 10357 2 1 7 ALA H H 2.416 -2.145 10.638 1.00 . B B . 6 ALA H 1 1
4 10358 2 1 7 ALA HA H -0.160 -1.283 9.802 1.00 . B B . 6 ALA HA 1 1
4 10359 2 1 7 ALA HB1 H 2.339 -1.708 8.149 1.00 . B B . 6 ALA HB1 1 1
4 10360 2 1 7 ALA HB2 H 1.895 -0.226 8.990 1.00 . B B . 6 ALA HB2 1 1
4 10361 2 1 7 ALA HB3 H 0.928 -0.789 7.629 1.00 . B B . 6 ALA HB3 1 1
4 10362 2 1 7 ALA N N 1.458 -2.374 10.588 1.00 . B B . 6 ALA N 1 1
4 10363 2 1 7 ALA O O -1.148 -3.174 8.474 1.00 . B B . 6 ALA O 1 1
4 10364 2 1 8 MET C C -0.740 -5.887 8.346 1.00 . B B . 7 MET C 1 1
4 10365 2 1 8 MET CA C 0.356 -5.189 7.535 1.00 . B B . 7 MET CA 1 1
4 10366 2 1 8 MET CB C 1.506 -6.171 7.273 1.00 . B B . 7 MET CB 1 1
4 10367 2 1 8 MET CE C 5.047 -6.497 5.907 1.00 . B B . 7 MET CE 1 1
4 10368 2 1 8 MET CG C 2.467 -5.609 6.213 1.00 . B B . 7 MET CG 1 1
4 10369 2 1 8 MET H H 1.826 -3.918 8.461 1.00 . B B . 7 MET H 1 1
4 10370 2 1 8 MET HA H -0.061 -4.856 6.596 1.00 . B B . 7 MET HA 1 1
4 10371 2 1 8 MET HB2 H 2.048 -6.335 8.193 1.00 . B B . 7 MET HB2 1 1
4 10372 2 1 8 MET HB3 H 1.103 -7.110 6.927 1.00 . B B . 7 MET HB3 1 1
4 10373 2 1 8 MET HE1 H 5.217 -5.467 5.622 1.00 . B B . 7 MET HE1 1 1
4 10374 2 1 8 MET HE2 H 5.760 -7.130 5.402 1.00 . B B . 7 MET HE2 1 1
4 10375 2 1 8 MET HE3 H 5.165 -6.605 6.977 1.00 . B B . 7 MET HE3 1 1
4 10376 2 1 8 MET HG2 H 1.911 -5.074 5.457 1.00 . B B . 7 MET HG2 1 1
4 10377 2 1 8 MET HG3 H 3.164 -4.935 6.681 1.00 . B B . 7 MET HG3 1 1
4 10378 2 1 8 MET N N 0.868 -4.010 8.284 1.00 . B B . 7 MET N 1 1
4 10379 2 1 8 MET O O -1.707 -6.375 7.800 1.00 . B B . 7 MET O 1 1
4 10380 2 1 8 MET SD S 3.368 -6.984 5.438 1.00 . B B . 7 MET SD 1 1
4 10381 2 1 9 VAL C C -2.899 -5.717 10.498 1.00 . B B . 8 VAL C 1 1
4 10382 2 1 9 VAL CA C -1.654 -6.608 10.466 1.00 . B B . 8 VAL CA 1 1
4 10383 2 1 9 VAL CB C -1.108 -6.826 11.896 1.00 . B B . 8 VAL CB 1 1
4 10384 2 1 9 VAL CG1 C -2.257 -6.936 12.910 1.00 . B B . 8 VAL CG1 1 1
4 10385 2 1 9 VAL CG2 C -0.278 -8.116 11.938 1.00 . B B . 8 VAL CG2 1 1
4 10386 2 1 9 VAL H H 0.176 -5.532 10.070 1.00 . B B . 8 VAL H 1 1
4 10387 2 1 9 VAL HA H -1.910 -7.558 10.021 1.00 . B B . 8 VAL HA 1 1
4 10388 2 1 9 VAL HB H -0.478 -5.990 12.165 1.00 . B B . 8 VAL HB 1 1
4 10389 2 1 9 VAL HG11 H -1.885 -7.352 13.835 1.00 . B B . 8 VAL HG11 1 1
4 10390 2 1 9 VAL HG12 H -3.030 -7.574 12.511 1.00 . B B . 8 VAL HG12 1 1
4 10391 2 1 9 VAL HG13 H -2.663 -5.951 13.097 1.00 . B B . 8 VAL HG13 1 1
4 10392 2 1 9 VAL HG21 H 0.052 -8.298 12.951 1.00 . B B . 8 VAL HG21 1 1
4 10393 2 1 9 VAL HG22 H 0.582 -8.013 11.293 1.00 . B B . 8 VAL HG22 1 1
4 10394 2 1 9 VAL HG23 H -0.883 -8.946 11.603 1.00 . B B . 8 VAL HG23 1 1
4 10395 2 1 9 VAL N N -0.606 -5.938 9.640 1.00 . B B . 8 VAL N 1 1
4 10396 2 1 9 VAL O O -4.010 -6.166 10.303 1.00 . B B . 8 VAL O 1 1
4 10397 2 1 10 ALA C C -4.669 -3.607 9.506 1.00 . B B . 9 ALA C 1 1
4 10398 2 1 10 ALA CA C -3.864 -3.528 10.811 1.00 . B B . 9 ALA CA 1 1
4 10399 2 1 10 ALA CB C -3.346 -2.101 11.019 1.00 . B B . 9 ALA CB 1 1
4 10400 2 1 10 ALA H H -1.798 -4.139 10.911 1.00 . B B . 9 ALA H 1 1
4 10401 2 1 10 ALA HA H -4.501 -3.801 11.639 1.00 . B B . 9 ALA HA 1 1
4 10402 2 1 10 ALA HB1 H -4.127 -1.493 11.453 1.00 . B B . 9 ALA HB1 1 1
4 10403 2 1 10 ALA HB2 H -3.048 -1.680 10.071 1.00 . B B . 9 ALA HB2 1 1
4 10404 2 1 10 ALA HB3 H -2.496 -2.121 11.685 1.00 . B B . 9 ALA HB3 1 1
4 10405 2 1 10 ALA N N -2.709 -4.460 10.753 1.00 . B B . 9 ALA N 1 1
4 10406 2 1 10 ALA O O -5.882 -3.504 9.506 1.00 . B B . 9 ALA O 1 1
4 10407 2 1 11 LEU C C -5.359 -5.223 6.872 1.00 . B B . 10 LEU C 1 1
4 10408 2 1 11 LEU CA C -4.745 -3.833 7.094 1.00 . B B . 10 LEU CA 1 1
4 10409 2 1 11 LEU CB C -3.777 -3.488 5.948 1.00 . B B . 10 LEU CB 1 1
4 10410 2 1 11 LEU CD1 C -3.545 -1.218 7.023 1.00 . B B . 10 LEU CD1 1 1
4 10411 2 1 11 LEU CD2 C -2.607 -1.647 4.750 1.00 . B B . 10 LEU CD2 1 1
4 10412 2 1 11 LEU CG C -3.756 -1.972 5.701 1.00 . B B . 10 LEU CG 1 1
4 10413 2 1 11 LEU H H -3.024 -3.843 8.401 1.00 . B B . 10 LEU H 1 1
4 10414 2 1 11 LEU HA H -5.549 -3.112 7.110 1.00 . B B . 10 LEU HA 1 1
4 10415 2 1 11 LEU HB2 H -2.783 -3.819 6.211 1.00 . B B . 10 LEU HB2 1 1
4 10416 2 1 11 LEU HB3 H -4.089 -3.987 5.040 1.00 . B B . 10 LEU HB3 1 1
4 10417 2 1 11 LEU HD11 H -2.824 -1.746 7.631 1.00 . B B . 10 LEU HD11 1 1
4 10418 2 1 11 LEU HD12 H -4.480 -1.144 7.555 1.00 . B B . 10 LEU HD12 1 1
4 10419 2 1 11 LEU HD13 H -3.178 -0.224 6.816 1.00 . B B . 10 LEU HD13 1 1
4 10420 2 1 11 LEU HD21 H -1.680 -1.963 5.201 1.00 . B B . 10 LEU HD21 1 1
4 10421 2 1 11 LEU HD22 H -2.576 -0.582 4.569 1.00 . B B . 10 LEU HD22 1 1
4 10422 2 1 11 LEU HD23 H -2.751 -2.169 3.816 1.00 . B B . 10 LEU HD23 1 1
4 10423 2 1 11 LEU HG H -4.691 -1.665 5.256 1.00 . B B . 10 LEU HG 1 1
4 10424 2 1 11 LEU N N -4.007 -3.772 8.390 1.00 . B B . 10 LEU N 1 1
4 10425 2 1 11 LEU O O -6.508 -5.327 6.531 1.00 . B B . 10 LEU O 1 1
4 10426 2 1 12 ILE C C -6.570 -7.755 7.424 1.00 . B B . 11 ILE C 1 1
4 10427 2 1 12 ILE CA C -5.179 -7.650 6.792 1.00 . B B . 11 ILE CA 1 1
4 10428 2 1 12 ILE CB C -4.244 -8.706 7.408 1.00 . B B . 11 ILE CB 1 1
4 10429 2 1 12 ILE CD1 C -1.945 -9.675 7.259 1.00 . B B . 11 ILE CD1 1 1
4 10430 2 1 12 ILE CG1 C -3.008 -8.859 6.521 1.00 . B B . 11 ILE CG1 1 1
4 10431 2 1 12 ILE CG2 C -4.961 -10.060 7.506 1.00 . B B . 11 ILE CG2 1 1
4 10432 2 1 12 ILE H H -3.681 -6.187 7.293 1.00 . B B . 11 ILE H 1 1
4 10433 2 1 12 ILE HA H -5.253 -7.822 5.724 1.00 . B B . 11 ILE HA 1 1
4 10434 2 1 12 ILE HB H -3.943 -8.386 8.395 1.00 . B B . 11 ILE HB 1 1
4 10435 2 1 12 ILE HD11 H -1.030 -9.677 6.688 1.00 . B B . 11 ILE HD11 1 1
4 10436 2 1 12 ILE HD12 H -2.292 -10.689 7.385 1.00 . B B . 11 ILE HD12 1 1
4 10437 2 1 12 ILE HD13 H -1.762 -9.235 8.228 1.00 . B B . 11 ILE HD13 1 1
4 10438 2 1 12 ILE HG12 H -3.284 -9.368 5.609 1.00 . B B . 11 ILE HG12 1 1
4 10439 2 1 12 ILE HG13 H -2.615 -7.885 6.283 1.00 . B B . 11 ILE HG13 1 1
4 10440 2 1 12 ILE HG21 H -5.483 -10.258 6.582 1.00 . B B . 11 ILE HG21 1 1
4 10441 2 1 12 ILE HG22 H -5.670 -10.034 8.320 1.00 . B B . 11 ILE HG22 1 1
4 10442 2 1 12 ILE HG23 H -4.237 -10.842 7.685 1.00 . B B . 11 ILE HG23 1 1
4 10443 2 1 12 ILE N N -4.612 -6.282 7.036 1.00 . B B . 11 ILE N 1 1
4 10444 2 1 12 ILE O O -7.421 -8.485 6.957 1.00 . B B . 11 ILE O 1 1
4 10445 2 1 13 ASP C C -9.132 -6.223 8.310 1.00 . B B . 12 ASP C 1 1
4 10446 2 1 13 ASP CA C -8.157 -7.080 9.117 1.00 . B B . 12 ASP CA 1 1
4 10447 2 1 13 ASP CB C -8.061 -6.545 10.548 1.00 . B B . 12 ASP CB 1 1
4 10448 2 1 13 ASP CG C -9.364 -6.842 11.294 1.00 . B B . 12 ASP CG 1 1
4 10449 2 1 13 ASP H H -6.116 -6.436 8.832 1.00 . B B . 12 ASP H 1 1
4 10450 2 1 13 ASP HA H -8.506 -8.101 9.134 1.00 . B B . 12 ASP HA 1 1
4 10451 2 1 13 ASP HB2 H -7.238 -7.024 11.058 1.00 . B B . 12 ASP HB2 1 1
4 10452 2 1 13 ASP HB3 H -7.898 -5.477 10.525 1.00 . B B . 12 ASP HB3 1 1
4 10453 2 1 13 ASP N N -6.813 -7.025 8.473 1.00 . B B . 12 ASP N 1 1
4 10454 2 1 13 ASP O O -10.206 -6.658 7.944 1.00 . B B . 12 ASP O 1 1
4 10455 2 1 13 ASP OD1 O -10.321 -7.229 10.642 1.00 . B B . 12 ASP OD1 1 1
4 10456 2 1 13 ASP OD2 O -9.384 -6.678 12.502 1.00 . B B . 12 ASP OD2 1 1
4 10457 2 1 14 VAL C C -9.624 -4.535 5.768 1.00 . B B . 13 VAL C 1 1
4 10458 2 1 14 VAL CA C -9.645 -4.103 7.238 1.00 . B B . 13 VAL CA 1 1
4 10459 2 1 14 VAL CB C -9.128 -2.665 7.394 1.00 . B B . 13 VAL CB 1 1
4 10460 2 1 14 VAL CG1 C -10.041 -1.675 6.666 1.00 . B B . 13 VAL CG1 1 1
4 10461 2 1 14 VAL CG2 C -9.092 -2.322 8.888 1.00 . B B . 13 VAL CG2 1 1
4 10462 2 1 14 VAL H H -7.885 -4.686 8.332 1.00 . B B . 13 VAL H 1 1
4 10463 2 1 14 VAL HA H -10.654 -4.169 7.617 1.00 . B B . 13 VAL HA 1 1
4 10464 2 1 14 VAL HB H -8.131 -2.589 6.986 1.00 . B B . 13 VAL HB 1 1
4 10465 2 1 14 VAL HG11 H -9.567 -0.701 6.650 1.00 . B B . 13 VAL HG11 1 1
4 10466 2 1 14 VAL HG12 H -10.986 -1.609 7.182 1.00 . B B . 13 VAL HG12 1 1
4 10467 2 1 14 VAL HG13 H -10.204 -2.009 5.653 1.00 . B B . 13 VAL HG13 1 1
4 10468 2 1 14 VAL HG21 H -10.004 -2.660 9.359 1.00 . B B . 13 VAL HG21 1 1
4 10469 2 1 14 VAL HG22 H -8.999 -1.258 9.013 1.00 . B B . 13 VAL HG22 1 1
4 10470 2 1 14 VAL HG23 H -8.247 -2.812 9.348 1.00 . B B . 13 VAL HG23 1 1
4 10471 2 1 14 VAL N N -8.759 -5.007 8.028 1.00 . B B . 13 VAL N 1 1
4 10472 2 1 14 VAL O O -10.565 -4.324 5.029 1.00 . B B . 13 VAL O 1 1
4 10473 2 1 15 PHE C C -9.356 -6.824 3.719 1.00 . B B . 14 PHE C 1 1
4 10474 2 1 15 PHE CA C -8.453 -5.597 3.934 1.00 . B B . 14 PHE CA 1 1
4 10475 2 1 15 PHE CB C -6.982 -5.925 3.610 1.00 . B B . 14 PHE CB 1 1
4 10476 2 1 15 PHE CD1 C -7.717 -6.767 1.337 1.00 . B B . 14 PHE CD1 1 1
4 10477 2 1 15 PHE CD2 C -5.919 -7.917 2.488 1.00 . B B . 14 PHE CD2 1 1
4 10478 2 1 15 PHE CE1 C -7.609 -7.669 0.272 1.00 . B B . 14 PHE CE1 1 1
4 10479 2 1 15 PHE CE2 C -5.813 -8.817 1.425 1.00 . B B . 14 PHE CE2 1 1
4 10480 2 1 15 PHE CG C -6.871 -6.891 2.446 1.00 . B B . 14 PHE CG 1 1
4 10481 2 1 15 PHE CZ C -6.657 -8.695 0.318 1.00 . B B . 14 PHE CZ 1 1
4 10482 2 1 15 PHE H H -7.821 -5.301 5.994 1.00 . B B . 14 PHE H 1 1
4 10483 2 1 15 PHE HA H -8.790 -4.801 3.289 1.00 . B B . 14 PHE HA 1 1
4 10484 2 1 15 PHE HB2 H -6.461 -5.012 3.360 1.00 . B B . 14 PHE HB2 1 1
4 10485 2 1 15 PHE HB3 H -6.522 -6.364 4.476 1.00 . B B . 14 PHE HB3 1 1
4 10486 2 1 15 PHE HD1 H -8.449 -5.974 1.299 1.00 . B B . 14 PHE HD1 1 1
4 10487 2 1 15 PHE HD2 H -5.267 -8.013 3.343 1.00 . B B . 14 PHE HD2 1 1
4 10488 2 1 15 PHE HE1 H -8.261 -7.575 -0.583 1.00 . B B . 14 PHE HE1 1 1
4 10489 2 1 15 PHE HE2 H -5.076 -9.604 1.459 1.00 . B B . 14 PHE HE2 1 1
4 10490 2 1 15 PHE HZ H -6.575 -9.392 -0.502 1.00 . B B . 14 PHE HZ 1 1
4 10491 2 1 15 PHE N N -8.553 -5.142 5.350 1.00 . B B . 14 PHE N 1 1
4 10492 2 1 15 PHE O O -10.043 -6.928 2.726 1.00 . B B . 14 PHE O 1 1
4 10493 2 1 16 HIS C C -11.665 -8.673 4.783 1.00 . B B . 15 HIS C 1 1
4 10494 2 1 16 HIS CA C -10.193 -8.976 4.444 1.00 . B B . 15 HIS CA 1 1
4 10495 2 1 16 HIS CB C -9.658 -10.096 5.361 1.00 . B B . 15 HIS CB 1 1
4 10496 2 1 16 HIS CD2 C -10.696 -11.867 3.699 1.00 . B B . 15 HIS CD2 1 1
4 10497 2 1 16 HIS CE1 C -9.654 -13.622 4.428 1.00 . B B . 15 HIS CE1 1 1
4 10498 2 1 16 HIS CG C -9.897 -11.452 4.740 1.00 . B B . 15 HIS CG 1 1
4 10499 2 1 16 HIS H H -8.779 -7.670 5.420 1.00 . B B . 15 HIS H 1 1
4 10500 2 1 16 HIS HA H -10.126 -9.290 3.413 1.00 . B B . 15 HIS HA 1 1
4 10501 2 1 16 HIS HB2 H -8.596 -9.957 5.501 1.00 . B B . 15 HIS HB2 1 1
4 10502 2 1 16 HIS HB3 H -10.149 -10.048 6.322 1.00 . B B . 15 HIS HB3 1 1
4 10503 2 1 16 HIS HD1 H -8.602 -12.635 5.927 1.00 . B B . 15 HIS HD1 1 1
4 10504 2 1 16 HIS HD2 H -11.353 -11.232 3.126 1.00 . B B . 15 HIS HD2 1 1
4 10505 2 1 16 HIS HE1 H -9.306 -14.637 4.546 1.00 . B B . 15 HIS HE1 1 1
4 10506 2 1 16 HIS N N -9.349 -7.758 4.627 1.00 . B B . 15 HIS N 1 1
4 10507 2 1 16 HIS ND1 N -9.244 -12.590 5.188 1.00 . B B . 15 HIS ND1 1 1
4 10508 2 1 16 HIS NE2 N -10.538 -13.237 3.504 1.00 . B B . 15 HIS NE2 1 1
4 10509 2 1 16 HIS O O -12.569 -9.245 4.207 1.00 . B B . 15 HIS O 1 1
4 10510 2 1 17 GLN C C -14.048 -6.763 4.960 1.00 . B B . 16 GLN C 1 1
4 10511 2 1 17 GLN CA C -13.324 -7.488 6.102 1.00 . B B . 16 GLN CA 1 1
4 10512 2 1 17 GLN CB C -13.328 -6.599 7.349 1.00 . B B . 16 GLN CB 1 1
4 10513 2 1 17 GLN CD C -14.134 -8.338 8.951 1.00 . B B . 16 GLN CD 1 1
4 10514 2 1 17 GLN CG C -12.956 -7.438 8.573 1.00 . B B . 16 GLN CG 1 1
4 10515 2 1 17 GLN H H -11.170 -7.356 6.188 1.00 . B B . 16 GLN H 1 1
4 10516 2 1 17 GLN HA H -13.844 -8.409 6.321 1.00 . B B . 16 GLN HA 1 1
4 10517 2 1 17 GLN HB2 H -12.608 -5.803 7.224 1.00 . B B . 16 GLN HB2 1 1
4 10518 2 1 17 GLN HB3 H -14.311 -6.178 7.489 1.00 . B B . 16 GLN HB3 1 1
4 10519 2 1 17 GLN HE21 H -13.116 -9.333 10.333 1.00 . B B . 16 GLN HE21 1 1
4 10520 2 1 17 GLN HE22 H -14.728 -9.822 10.128 1.00 . B B . 16 GLN HE22 1 1
4 10521 2 1 17 GLN HG2 H -12.094 -8.047 8.342 1.00 . B B . 16 GLN HG2 1 1
4 10522 2 1 17 GLN HG3 H -12.726 -6.786 9.401 1.00 . B B . 16 GLN HG3 1 1
4 10523 2 1 17 GLN N N -11.911 -7.799 5.722 1.00 . B B . 16 GLN N 1 1
4 10524 2 1 17 GLN NE2 N -13.980 -9.237 9.883 1.00 . B B . 16 GLN NE2 1 1
4 10525 2 1 17 GLN O O -15.213 -6.999 4.698 1.00 . B B . 16 GLN O 1 1
4 10526 2 1 17 GLN OE1 O -15.206 -8.222 8.389 1.00 . B B . 16 GLN OE1 1 1
4 10527 2 1 18 TYR C C -13.914 -6.026 1.879 1.00 . B B . 17 TYR C 1 1
4 10528 2 1 18 TYR CA C -14.030 -5.172 3.136 1.00 . B B . 17 TYR CA 1 1
4 10529 2 1 18 TYR CB C -13.356 -3.808 2.933 1.00 . B B . 17 TYR CB 1 1
4 10530 2 1 18 TYR CD1 C -13.498 -2.846 5.265 1.00 . B B . 17 TYR CD1 1 1
4 10531 2 1 18 TYR CD2 C -14.895 -1.894 3.525 1.00 . B B . 17 TYR CD2 1 1
4 10532 2 1 18 TYR CE1 C -14.040 -1.947 6.191 1.00 . B B . 17 TYR CE1 1 1
4 10533 2 1 18 TYR CE2 C -15.434 -0.993 4.451 1.00 . B B . 17 TYR CE2 1 1
4 10534 2 1 18 TYR CG C -13.925 -2.821 3.931 1.00 . B B . 17 TYR CG 1 1
4 10535 2 1 18 TYR CZ C -15.008 -1.020 5.784 1.00 . B B . 17 TYR CZ 1 1
4 10536 2 1 18 TYR H H -12.423 -5.742 4.467 1.00 . B B . 17 TYR H 1 1
4 10537 2 1 18 TYR HA H -15.077 -5.030 3.363 1.00 . B B . 17 TYR HA 1 1
4 10538 2 1 18 TYR HB2 H -12.291 -3.904 3.087 1.00 . B B . 17 TYR HB2 1 1
4 10539 2 1 18 TYR HB3 H -13.544 -3.453 1.930 1.00 . B B . 17 TYR HB3 1 1
4 10540 2 1 18 TYR HD1 H -12.751 -3.560 5.578 1.00 . B B . 17 TYR HD1 1 1
4 10541 2 1 18 TYR HD2 H -15.224 -1.872 2.497 1.00 . B B . 17 TYR HD2 1 1
4 10542 2 1 18 TYR HE1 H -13.711 -1.965 7.219 1.00 . B B . 17 TYR HE1 1 1
4 10543 2 1 18 TYR HE2 H -16.180 -0.279 4.138 1.00 . B B . 17 TYR HE2 1 1
4 10544 2 1 18 TYR HH H -14.829 0.206 7.232 1.00 . B B . 17 TYR HH 1 1
4 10545 2 1 18 TYR N N -13.369 -5.895 4.264 1.00 . B B . 17 TYR N 1 1
4 10546 2 1 18 TYR O O -14.901 -6.359 1.253 1.00 . B B . 17 TYR O 1 1
4 10547 2 1 18 TYR OH O -15.544 -0.137 6.697 1.00 . B B . 17 TYR OH 1 1
4 10548 2 1 19 SER C C -13.450 -8.506 0.507 1.00 . B B . 18 SER C 1 1
4 10549 2 1 19 SER CA C -12.574 -7.268 0.318 1.00 . B B . 18 SER CA 1 1
4 10550 2 1 19 SER CB C -11.113 -7.686 0.181 1.00 . B B . 18 SER CB 1 1
4 10551 2 1 19 SER H H -11.943 -6.150 2.044 1.00 . B B . 18 SER H 1 1
4 10552 2 1 19 SER HA H -12.887 -6.728 -0.563 1.00 . B B . 18 SER HA 1 1
4 10553 2 1 19 SER HB2 H -10.920 -7.991 -0.830 1.00 . B B . 18 SER HB2 1 1
4 10554 2 1 19 SER HB3 H -10.478 -6.848 0.430 1.00 . B B . 18 SER HB3 1 1
4 10555 2 1 19 SER HG H -10.809 -8.433 1.953 1.00 . B B . 18 SER HG 1 1
4 10556 2 1 19 SER N N -12.727 -6.409 1.517 1.00 . B B . 18 SER N 1 1
4 10557 2 1 19 SER O O -13.829 -9.171 -0.436 1.00 . B B . 18 SER O 1 1
4 10558 2 1 19 SER OG O -10.851 -8.775 1.057 1.00 . B B . 18 SER OG 1 1
4 10559 2 1 20 GLY C C -16.077 -9.576 2.257 1.00 . B B . 19 GLY C 1 1
4 10560 2 1 20 GLY CA C -14.623 -10.008 2.034 1.00 . B B . 19 GLY CA 1 1
4 10561 2 1 20 GLY H H -13.446 -8.257 2.474 1.00 . B B . 19 GLY H 1 1
4 10562 2 1 20 GLY HA2 H -14.579 -10.704 1.206 1.00 . B B . 19 GLY HA2 1 1
4 10563 2 1 20 GLY HA3 H -14.258 -10.491 2.927 1.00 . B B . 19 GLY HA3 1 1
4 10564 2 1 20 GLY N N -13.771 -8.815 1.738 1.00 . B B . 19 GLY N 1 1
4 10565 2 1 20 GLY O O -16.936 -10.391 2.529 1.00 . B B . 19 GLY O 1 1
4 10566 2 1 21 ARG C C -18.650 -8.409 1.200 1.00 . B B . 20 ARG C 1 1
4 10567 2 1 21 ARG CA C -17.778 -7.847 2.323 1.00 . B B . 20 ARG CA 1 1
4 10568 2 1 21 ARG CB C -17.819 -6.315 2.283 1.00 . B B . 20 ARG CB 1 1
4 10569 2 1 21 ARG CD C -19.279 -4.294 2.302 1.00 . B B . 20 ARG CD 1 1
4 10570 2 1 21 ARG CG C -19.250 -5.808 2.503 1.00 . B B . 20 ARG CG 1 1
4 10571 2 1 21 ARG CZ C -18.679 -3.473 4.502 1.00 . B B . 20 ARG CZ 1 1
4 10572 2 1 21 ARG H H -15.679 -7.656 1.894 1.00 . B B . 20 ARG H 1 1
4 10573 2 1 21 ARG HA H -18.146 -8.193 3.274 1.00 . B B . 20 ARG HA 1 1
4 10574 2 1 21 ARG HB2 H -17.182 -5.924 3.059 1.00 . B B . 20 ARG HB2 1 1
4 10575 2 1 21 ARG HB3 H -17.464 -5.974 1.322 1.00 . B B . 20 ARG HB3 1 1
4 10576 2 1 21 ARG HD2 H -18.985 -4.062 1.289 1.00 . B B . 20 ARG HD2 1 1
4 10577 2 1 21 ARG HD3 H -20.279 -3.926 2.482 1.00 . B B . 20 ARG HD3 1 1
4 10578 2 1 21 ARG HE H -17.448 -3.363 2.948 1.00 . B B . 20 ARG HE 1 1
4 10579 2 1 21 ARG HG2 H -19.920 -6.274 1.795 1.00 . B B . 20 ARG HG2 1 1
4 10580 2 1 21 ARG HG3 H -19.565 -6.043 3.508 1.00 . B B . 20 ARG HG3 1 1
4 10581 2 1 21 ARG HH11 H -20.500 -4.271 4.269 1.00 . B B . 20 ARG HH11 1 1
4 10582 2 1 21 ARG HH12 H -20.125 -3.713 5.865 1.00 . B B . 20 ARG HH12 1 1
4 10583 2 1 21 ARG HH21 H -16.940 -2.631 5.024 1.00 . B B . 20 ARG HH21 1 1
4 10584 2 1 21 ARG HH22 H -18.108 -2.785 6.293 1.00 . B B . 20 ARG HH22 1 1
4 10585 2 1 21 ARG N N -16.371 -8.308 2.131 1.00 . B B . 20 ARG N 1 1
4 10586 2 1 21 ARG NE N -18.332 -3.649 3.256 1.00 . B B . 20 ARG NE 1 1
4 10587 2 1 21 ARG NH1 N -19.859 -3.849 4.911 1.00 . B B . 20 ARG NH1 1 1
4 10588 2 1 21 ARG NH2 N -17.844 -2.920 5.338 1.00 . B B . 20 ARG NH2 1 1
4 10589 2 1 21 ARG O O -19.720 -8.937 1.433 1.00 . B B . 20 ARG O 1 1
4 10590 2 1 22 GLU C C -18.062 -9.181 -2.320 1.00 . B B . 21 GLU C 1 1
4 10591 2 1 22 GLU CA C -18.999 -8.830 -1.161 1.00 . B B . 21 GLU CA 1 1
4 10592 2 1 22 GLU CB C -20.010 -7.764 -1.608 1.00 . B B . 21 GLU CB 1 1
4 10593 2 1 22 GLU CD C -20.199 -5.370 -2.311 1.00 . B B . 21 GLU CD 1 1
4 10594 2 1 22 GLU CG C -19.369 -6.376 -1.510 1.00 . B B . 21 GLU CG 1 1
4 10595 2 1 22 GLU H H -17.330 -7.876 -0.178 1.00 . B B . 21 GLU H 1 1
4 10596 2 1 22 GLU HA H -19.530 -9.719 -0.851 1.00 . B B . 21 GLU HA 1 1
4 10597 2 1 22 GLU HB2 H -20.314 -7.954 -2.628 1.00 . B B . 21 GLU HB2 1 1
4 10598 2 1 22 GLU HB3 H -20.877 -7.802 -0.964 1.00 . B B . 21 GLU HB3 1 1
4 10599 2 1 22 GLU HG2 H -19.333 -6.070 -0.475 1.00 . B B . 21 GLU HG2 1 1
4 10600 2 1 22 GLU HG3 H -18.367 -6.412 -1.909 1.00 . B B . 21 GLU HG3 1 1
4 10601 2 1 22 GLU N N -18.199 -8.301 -0.018 1.00 . B B . 21 GLU N 1 1
4 10602 2 1 22 GLU O O -17.009 -8.593 -2.479 1.00 . B B . 21 GLU O 1 1
4 10603 2 1 22 GLU OE1 O -20.210 -5.475 -3.527 1.00 . B B . 21 GLU OE1 1 1
4 10604 2 1 22 GLU OE2 O -20.811 -4.512 -1.696 1.00 . B B . 21 GLU OE2 1 1
4 10605 2 1 23 GLY C C -16.794 -11.797 -3.941 1.00 . B B . 22 GLY C 1 1
4 10606 2 1 23 GLY CA C -17.579 -10.536 -4.290 1.00 . B B . 22 GLY CA 1 1
4 10607 2 1 23 GLY H H -19.293 -10.592 -2.982 1.00 . B B . 22 GLY H 1 1
4 10608 2 1 23 GLY HA2 H -18.202 -10.727 -5.151 1.00 . B B . 22 GLY HA2 1 1
4 10609 2 1 23 GLY HA3 H -16.883 -9.745 -4.519 1.00 . B B . 22 GLY HA3 1 1
4 10610 2 1 23 GLY N N -18.439 -10.137 -3.132 1.00 . B B . 22 GLY N 1 1
4 10611 2 1 23 GLY O O -17.146 -12.534 -3.042 1.00 . B B . 22 GLY O 1 1
4 10612 2 1 24 ASP C C -14.614 -13.317 -2.862 1.00 . B B . 23 ASP C 1 1
4 10613 2 1 24 ASP CA C -14.909 -13.258 -4.359 1.00 . B B . 23 ASP CA 1 1
4 10614 2 1 24 ASP CB C -13.594 -13.186 -5.141 1.00 . B B . 23 ASP CB 1 1
4 10615 2 1 24 ASP CG C -12.731 -14.405 -4.804 1.00 . B B . 23 ASP CG 1 1
4 10616 2 1 24 ASP H H -15.458 -11.436 -5.366 1.00 . B B . 23 ASP H 1 1
4 10617 2 1 24 ASP HA H -15.456 -14.141 -4.655 1.00 . B B . 23 ASP HA 1 1
4 10618 2 1 24 ASP HB2 H -13.806 -13.178 -6.201 1.00 . B B . 23 ASP HB2 1 1
4 10619 2 1 24 ASP HB3 H -13.063 -12.286 -4.874 1.00 . B B . 23 ASP HB3 1 1
4 10620 2 1 24 ASP N N -15.724 -12.048 -4.648 1.00 . B B . 23 ASP N 1 1
4 10621 2 1 24 ASP O O -15.399 -13.826 -2.087 1.00 . B B . 23 ASP O 1 1
4 10622 2 1 24 ASP OD1 O -12.291 -14.500 -3.669 1.00 . B B . 23 ASP OD1 1 1
4 10623 2 1 24 ASP OD2 O -12.523 -15.222 -5.686 1.00 . B B . 23 ASP OD2 1 1
4 10624 2 1 25 LYS C C -11.903 -11.988 -0.732 1.00 . B B . 24 LYS C 1 1
4 10625 2 1 25 LYS CA C -13.157 -12.830 -0.995 1.00 . B B . 24 LYS CA 1 1
4 10626 2 1 25 LYS CB C -12.899 -14.285 -0.573 1.00 . B B . 24 LYS CB 1 1
4 10627 2 1 25 LYS CD C -14.430 -14.370 1.446 1.00 . B B . 24 LYS CD 1 1
4 10628 2 1 25 LYS CE C -14.545 -15.055 2.811 1.00 . B B . 24 LYS CE 1 1
4 10629 2 1 25 LYS CG C -12.971 -14.429 0.958 1.00 . B B . 24 LYS CG 1 1
4 10630 2 1 25 LYS H H -12.871 -12.390 -3.083 1.00 . B B . 24 LYS H 1 1
4 10631 2 1 25 LYS HA H -13.982 -12.431 -0.431 1.00 . B B . 24 LYS HA 1 1
4 10632 2 1 25 LYS HB2 H -13.633 -14.928 -1.032 1.00 . B B . 24 LYS HB2 1 1
4 10633 2 1 25 LYS HB3 H -11.915 -14.583 -0.909 1.00 . B B . 24 LYS HB3 1 1
4 10634 2 1 25 LYS HD2 H -14.737 -13.340 1.543 1.00 . B B . 24 LYS HD2 1 1
4 10635 2 1 25 LYS HD3 H -15.076 -14.872 0.742 1.00 . B B . 24 LYS HD3 1 1
4 10636 2 1 25 LYS HE2 H -13.809 -14.642 3.485 1.00 . B B . 24 LYS HE2 1 1
4 10637 2 1 25 LYS HE3 H -15.534 -14.894 3.213 1.00 . B B . 24 LYS HE3 1 1
4 10638 2 1 25 LYS HG2 H -12.534 -15.377 1.241 1.00 . B B . 24 LYS HG2 1 1
4 10639 2 1 25 LYS HG3 H -12.410 -13.633 1.420 1.00 . B B . 24 LYS HG3 1 1
4 10640 2 1 25 LYS HZ1 H -13.366 -16.759 3.025 1.00 . B B . 24 LYS HZ1 1 1
4 10641 2 1 25 LYS HZ2 H -14.355 -16.769 1.644 1.00 . B B . 24 LYS HZ2 1 1
4 10642 2 1 25 LYS HZ3 H -15.030 -17.047 3.177 1.00 . B B . 24 LYS HZ3 1 1
4 10643 2 1 25 LYS N N -13.491 -12.798 -2.445 1.00 . B B . 24 LYS N 1 1
4 10644 2 1 25 LYS NZ N -14.306 -16.518 2.653 1.00 . B B . 24 LYS NZ 1 1
4 10645 2 1 25 LYS O O -11.536 -11.753 0.401 1.00 . B B . 24 LYS O 1 1
4 10646 2 1 26 HIS C C -9.855 -9.609 -2.569 1.00 . B B . 25 HIS C 1 1
4 10647 2 1 26 HIS CA C -9.985 -10.731 -1.538 1.00 . B B . 25 HIS CA 1 1
4 10648 2 1 26 HIS CB C -8.771 -11.661 -1.624 1.00 . B B . 25 HIS CB 1 1
4 10649 2 1 26 HIS CD2 C -9.131 -14.262 -1.464 1.00 . B B . 25 HIS CD2 1 1
4 10650 2 1 26 HIS CE1 C -9.741 -14.370 0.615 1.00 . B B . 25 HIS CE1 1 1
4 10651 2 1 26 HIS CG C -9.109 -12.977 -0.976 1.00 . B B . 25 HIS CG 1 1
4 10652 2 1 26 HIS H H -11.519 -11.742 -2.676 1.00 . B B . 25 HIS H 1 1
4 10653 2 1 26 HIS HA H -10.014 -10.279 -0.558 1.00 . B B . 25 HIS HA 1 1
4 10654 2 1 26 HIS HB2 H -8.513 -11.827 -2.661 1.00 . B B . 25 HIS HB2 1 1
4 10655 2 1 26 HIS HB3 H -7.932 -11.212 -1.111 1.00 . B B . 25 HIS HB3 1 1
4 10656 2 1 26 HIS HD2 H -8.875 -14.550 -2.473 1.00 . B B . 25 HIS HD2 1 1
4 10657 2 1 26 HIS HE1 H -10.064 -14.746 1.575 1.00 . B B . 25 HIS HE1 1 1
4 10658 2 1 26 HIS HE2 H -9.636 -16.106 -0.523 1.00 . B B . 25 HIS HE2 1 1
4 10659 2 1 26 HIS N N -11.226 -11.538 -1.762 1.00 . B B . 25 HIS N 1 1
4 10660 2 1 26 HIS ND1 N -9.501 -13.072 0.354 1.00 . B B . 25 HIS ND1 1 1
4 10661 2 1 26 HIS NE2 N -9.530 -15.134 -0.457 1.00 . B B . 25 HIS NE2 1 1
4 10662 2 1 26 HIS O O -8.763 -9.248 -2.961 1.00 . B B . 25 HIS O 1 1
4 10663 2 1 27 LYS C C -11.847 -6.817 -3.482 1.00 . B B . 26 LYS C 1 1
4 10664 2 1 27 LYS CA C -10.883 -7.894 -3.963 1.00 . B B . 26 LYS CA 1 1
4 10665 2 1 27 LYS CB C -11.294 -8.378 -5.356 1.00 . B B . 26 LYS CB 1 1
4 10666 2 1 27 LYS CD C -10.710 -10.043 -7.135 1.00 . B B . 26 LYS CD 1 1
4 10667 2 1 27 LYS CE C -11.383 -9.099 -8.135 1.00 . B B . 26 LYS CE 1 1
4 10668 2 1 27 LYS CG C -10.174 -9.242 -5.945 1.00 . B B . 26 LYS CG 1 1
4 10669 2 1 27 LYS H H -11.832 -9.297 -2.662 1.00 . B B . 26 LYS H 1 1
4 10670 2 1 27 LYS HA H -9.887 -7.481 -3.997 1.00 . B B . 26 LYS HA 1 1
4 10671 2 1 27 LYS HB2 H -12.201 -8.961 -5.282 1.00 . B B . 26 LYS HB2 1 1
4 10672 2 1 27 LYS HB3 H -11.462 -7.526 -5.996 1.00 . B B . 26 LYS HB3 1 1
4 10673 2 1 27 LYS HD2 H -9.892 -10.557 -7.618 1.00 . B B . 26 LYS HD2 1 1
4 10674 2 1 27 LYS HD3 H -11.432 -10.765 -6.785 1.00 . B B . 26 LYS HD3 1 1
4 10675 2 1 27 LYS HE2 H -11.523 -9.614 -9.073 1.00 . B B . 26 LYS HE2 1 1
4 10676 2 1 27 LYS HE3 H -12.342 -8.787 -7.748 1.00 . B B . 26 LYS HE3 1 1
4 10677 2 1 27 LYS HG2 H -9.366 -8.607 -6.273 1.00 . B B . 26 LYS HG2 1 1
4 10678 2 1 27 LYS HG3 H -9.812 -9.925 -5.190 1.00 . B B . 26 LYS HG3 1 1
4 10679 2 1 27 LYS HZ1 H -10.466 -7.697 -9.370 1.00 . B B . 26 LYS HZ1 1 1
4 10680 2 1 27 LYS HZ2 H -9.568 -8.090 -7.983 1.00 . B B . 26 LYS HZ2 1 1
4 10681 2 1 27 LYS HZ3 H -10.933 -7.086 -7.859 1.00 . B B . 26 LYS HZ3 1 1
4 10682 2 1 27 LYS N N -10.949 -9.024 -2.989 1.00 . B B . 26 LYS N 1 1
4 10683 2 1 27 LYS NZ N -10.522 -7.903 -8.353 1.00 . B B . 26 LYS NZ 1 1
4 10684 2 1 27 LYS O O -12.872 -7.111 -2.899 1.00 . B B . 26 LYS O 1 1
4 10685 2 1 28 LEU C C -13.369 -4.034 -4.355 1.00 . B B . 27 LEU C 1 1
4 10686 2 1 28 LEU CA C -12.428 -4.474 -3.229 1.00 . B B . 27 LEU CA 1 1
4 10687 2 1 28 LEU CB C -11.592 -3.258 -2.762 1.00 . B B . 27 LEU CB 1 1
4 10688 2 1 28 LEU CD1 C -9.880 -4.164 -1.128 1.00 . B B . 27 LEU CD1 1 1
4 10689 2 1 28 LEU CD2 C -11.016 -1.986 -0.670 1.00 . B B . 27 LEU CD2 1 1
4 10690 2 1 28 LEU CG C -11.192 -3.384 -1.266 1.00 . B B . 27 LEU CG 1 1
4 10691 2 1 28 LEU H H -10.693 -5.356 -4.164 1.00 . B B . 27 LEU H 1 1
4 10692 2 1 28 LEU HA H -13.030 -4.831 -2.408 1.00 . B B . 27 LEU HA 1 1
4 10693 2 1 28 LEU HB2 H -10.701 -3.192 -3.370 1.00 . B B . 27 LEU HB2 1 1
4 10694 2 1 28 LEU HB3 H -12.174 -2.353 -2.898 1.00 . B B . 27 LEU HB3 1 1
4 10695 2 1 28 LEU HD11 H -9.557 -4.143 -0.098 1.00 . B B . 27 LEU HD11 1 1
4 10696 2 1 28 LEU HD12 H -9.123 -3.715 -1.751 1.00 . B B . 27 LEU HD12 1 1
4 10697 2 1 28 LEU HD13 H -10.038 -5.188 -1.433 1.00 . B B . 27 LEU HD13 1 1
4 10698 2 1 28 LEU HD21 H -10.373 -1.404 -1.307 1.00 . B B . 27 LEU HD21 1 1
4 10699 2 1 28 LEU HD22 H -10.583 -2.069 0.310 1.00 . B B . 27 LEU HD22 1 1
4 10700 2 1 28 LEU HD23 H -11.981 -1.504 -0.596 1.00 . B B . 27 LEU HD23 1 1
4 10701 2 1 28 LEU HG H -11.959 -3.897 -0.710 1.00 . B B . 27 LEU HG 1 1
4 10702 2 1 28 LEU N N -11.525 -5.570 -3.701 1.00 . B B . 27 LEU N 1 1
4 10703 2 1 28 LEU O O -12.987 -3.873 -5.498 1.00 . B B . 27 LEU O 1 1
4 10704 2 1 29 LYS C C -15.970 -1.883 -4.641 1.00 . B B . 28 LYS C 1 1
4 10705 2 1 29 LYS CA C -15.634 -3.339 -4.961 1.00 . B B . 28 LYS CA 1 1
4 10706 2 1 29 LYS CB C -16.902 -4.180 -4.808 1.00 . B B . 28 LYS CB 1 1
4 10707 2 1 29 LYS CD C -17.941 -6.402 -5.247 1.00 . B B . 28 LYS CD 1 1
4 10708 2 1 29 LYS CE C -17.814 -7.692 -6.065 1.00 . B B . 28 LYS CE 1 1
4 10709 2 1 29 LYS CG C -16.656 -5.581 -5.362 1.00 . B B . 28 LYS CG 1 1
4 10710 2 1 29 LYS H H -14.818 -3.936 -3.045 1.00 . B B . 28 LYS H 1 1
4 10711 2 1 29 LYS HA H -15.263 -3.415 -5.974 1.00 . B B . 28 LYS HA 1 1
4 10712 2 1 29 LYS HB2 H -17.166 -4.246 -3.762 1.00 . B B . 28 LYS HB2 1 1
4 10713 2 1 29 LYS HB3 H -17.709 -3.716 -5.354 1.00 . B B . 28 LYS HB3 1 1
4 10714 2 1 29 LYS HD2 H -18.116 -6.649 -4.211 1.00 . B B . 28 LYS HD2 1 1
4 10715 2 1 29 LYS HD3 H -18.771 -5.823 -5.622 1.00 . B B . 28 LYS HD3 1 1
4 10716 2 1 29 LYS HE2 H -16.791 -8.039 -6.045 1.00 . B B . 28 LYS HE2 1 1
4 10717 2 1 29 LYS HE3 H -18.460 -8.450 -5.643 1.00 . B B . 28 LYS HE3 1 1
4 10718 2 1 29 LYS HG2 H -16.362 -5.511 -6.400 1.00 . B B . 28 LYS HG2 1 1
4 10719 2 1 29 LYS HG3 H -15.873 -6.061 -4.796 1.00 . B B . 28 LYS HG3 1 1
4 10720 2 1 29 LYS HZ1 H -19.074 -6.841 -7.486 1.00 . B B . 28 LYS HZ1 1 1
4 10721 2 1 29 LYS HZ2 H -18.404 -8.330 -7.956 1.00 . B B . 28 LYS HZ2 1 1
4 10722 2 1 29 LYS HZ3 H -17.451 -6.924 -7.967 1.00 . B B . 28 LYS HZ3 1 1
4 10723 2 1 29 LYS N N -14.598 -3.811 -3.991 1.00 . B B . 28 LYS N 1 1
4 10724 2 1 29 LYS NZ N -18.217 -7.427 -7.475 1.00 . B B . 28 LYS NZ 1 1
4 10725 2 1 29 LYS O O -15.775 -1.433 -3.531 1.00 . B B . 28 LYS O 1 1
4 10726 2 1 30 LYS C C -17.554 0.384 -3.972 1.00 . B B . 29 LYS C 1 1
4 10727 2 1 30 LYS CA C -16.814 0.297 -5.313 1.00 . B B . 29 LYS CA 1 1
4 10728 2 1 30 LYS CB C -17.724 0.836 -6.423 1.00 . B B . 29 LYS CB 1 1
4 10729 2 1 30 LYS CD C -17.714 1.940 -8.673 1.00 . B B . 29 LYS CD 1 1
4 10730 2 1 30 LYS CE C -19.037 1.262 -9.031 1.00 . B B . 29 LYS CE 1 1
4 10731 2 1 30 LYS CG C -16.921 1.048 -7.713 1.00 . B B . 29 LYS CG 1 1
4 10732 2 1 30 LYS H H -16.614 -1.503 -6.489 1.00 . B B . 29 LYS H 1 1
4 10733 2 1 30 LYS HA H -15.910 0.884 -5.263 1.00 . B B . 29 LYS HA 1 1
4 10734 2 1 30 LYS HB2 H -18.517 0.126 -6.608 1.00 . B B . 29 LYS HB2 1 1
4 10735 2 1 30 LYS HB3 H -18.151 1.778 -6.110 1.00 . B B . 29 LYS HB3 1 1
4 10736 2 1 30 LYS HD2 H -17.914 2.889 -8.195 1.00 . B B . 29 LYS HD2 1 1
4 10737 2 1 30 LYS HD3 H -17.141 2.102 -9.572 1.00 . B B . 29 LYS HD3 1 1
4 10738 2 1 30 LYS HE2 H -18.861 0.221 -9.253 1.00 . B B . 29 LYS HE2 1 1
4 10739 2 1 30 LYS HE3 H -19.720 1.342 -8.198 1.00 . B B . 29 LYS HE3 1 1
4 10740 2 1 30 LYS HG2 H -15.978 1.523 -7.480 1.00 . B B . 29 LYS HG2 1 1
4 10741 2 1 30 LYS HG3 H -16.737 0.093 -8.183 1.00 . B B . 29 LYS HG3 1 1
4 10742 2 1 30 LYS HZ1 H -20.503 1.434 -10.500 1.00 . B B . 29 LYS HZ1 1 1
4 10743 2 1 30 LYS HZ2 H -18.950 1.903 -11.010 1.00 . B B . 29 LYS HZ2 1 1
4 10744 2 1 30 LYS HZ3 H -19.855 2.917 -9.991 1.00 . B B . 29 LYS HZ3 1 1
4 10745 2 1 30 LYS N N -16.470 -1.134 -5.593 1.00 . B B . 29 LYS N 1 1
4 10746 2 1 30 LYS NZ N -19.632 1.929 -10.223 1.00 . B B . 29 LYS NZ 1 1
4 10747 2 1 30 LYS O O -17.216 1.175 -3.113 1.00 . B B . 29 LYS O 1 1
4 10748 2 1 31 SER C C -18.319 -0.474 -1.339 1.00 . B B . 30 SER C 1 1
4 10749 2 1 31 SER CA C -19.311 -0.415 -2.505 1.00 . B B . 30 SER CA 1 1
4 10750 2 1 31 SER CB C -20.250 -1.628 -2.450 1.00 . B B . 30 SER CB 1 1
4 10751 2 1 31 SER H H -18.803 -1.063 -4.498 1.00 . B B . 30 SER H 1 1
4 10752 2 1 31 SER HA H -19.892 0.495 -2.441 1.00 . B B . 30 SER HA 1 1
4 10753 2 1 31 SER HB2 H -20.476 -1.875 -1.424 1.00 . B B . 30 SER HB2 1 1
4 10754 2 1 31 SER HB3 H -21.169 -1.395 -2.971 1.00 . B B . 30 SER HB3 1 1
4 10755 2 1 31 SER HG H -20.290 -3.268 -3.496 1.00 . B B . 30 SER HG 1 1
4 10756 2 1 31 SER N N -18.554 -0.433 -3.789 1.00 . B B . 30 SER N 1 1
4 10757 2 1 31 SER O O -18.656 -0.182 -0.217 1.00 . B B . 30 SER O 1 1
4 10758 2 1 31 SER OG O -19.613 -2.740 -3.066 1.00 . B B . 30 SER OG 1 1
4 10759 2 1 32 GLU C C -15.162 0.319 -0.594 1.00 . B B . 31 GLU C 1 1
4 10760 2 1 32 GLU CA C -16.060 -0.912 -0.524 1.00 . B B . 31 GLU CA 1 1
4 10761 2 1 32 GLU CB C -15.209 -2.171 -0.703 1.00 . B B . 31 GLU CB 1 1
4 10762 2 1 32 GLU CD C -15.269 -4.653 -0.977 1.00 . B B . 31 GLU CD 1 1
4 10763 2 1 32 GLU CG C -16.121 -3.396 -0.795 1.00 . B B . 31 GLU CG 1 1
4 10764 2 1 32 GLU H H -16.856 -1.048 -2.535 1.00 . B B . 31 GLU H 1 1
4 10765 2 1 32 GLU HA H -16.537 -0.941 0.445 1.00 . B B . 31 GLU HA 1 1
4 10766 2 1 32 GLU HB2 H -14.624 -2.087 -1.604 1.00 . B B . 31 GLU HB2 1 1
4 10767 2 1 32 GLU HB3 H -14.550 -2.280 0.145 1.00 . B B . 31 GLU HB3 1 1
4 10768 2 1 32 GLU HG2 H -16.700 -3.481 0.113 1.00 . B B . 31 GLU HG2 1 1
4 10769 2 1 32 GLU HG3 H -16.786 -3.289 -1.640 1.00 . B B . 31 GLU HG3 1 1
4 10770 2 1 32 GLU N N -17.095 -0.841 -1.608 1.00 . B B . 31 GLU N 1 1
4 10771 2 1 32 GLU O O -14.883 0.958 0.396 1.00 . B B . 31 GLU O 1 1
4 10772 2 1 32 GLU OE1 O -14.210 -4.719 -0.373 1.00 . B B . 31 GLU OE1 1 1
4 10773 2 1 32 GLU OE2 O -15.689 -5.528 -1.714 1.00 . B B . 31 GLU OE2 1 1
4 10774 2 1 33 LEU C C -14.539 3.090 -1.529 1.00 . B B . 32 LEU C 1 1
4 10775 2 1 33 LEU CA C -13.801 1.810 -1.914 1.00 . B B . 32 LEU CA 1 1
4 10776 2 1 33 LEU CB C -13.313 1.821 -3.368 1.00 . B B . 32 LEU CB 1 1
4 10777 2 1 33 LEU CD1 C -11.206 3.108 -2.885 1.00 . B B . 32 LEU CD1 1 1
4 10778 2 1 33 LEU CD2 C -12.154 3.062 -5.180 1.00 . B B . 32 LEU CD2 1 1
4 10779 2 1 33 LEU CG C -12.503 3.074 -3.690 1.00 . B B . 32 LEU CG 1 1
4 10780 2 1 33 LEU H H -14.927 0.108 -2.543 1.00 . B B . 32 LEU H 1 1
4 10781 2 1 33 LEU HA H -12.971 1.698 -1.255 1.00 . B B . 32 LEU HA 1 1
4 10782 2 1 33 LEU HB2 H -12.696 0.952 -3.539 1.00 . B B . 32 LEU HB2 1 1
4 10783 2 1 33 LEU HB3 H -14.169 1.776 -4.021 1.00 . B B . 32 LEU HB3 1 1
4 10784 2 1 33 LEU HD11 H -10.725 2.143 -2.938 1.00 . B B . 32 LEU HD11 1 1
4 10785 2 1 33 LEU HD12 H -11.428 3.349 -1.857 1.00 . B B . 32 LEU HD12 1 1
4 10786 2 1 33 LEU HD13 H -10.548 3.865 -3.302 1.00 . B B . 32 LEU HD13 1 1
4 10787 2 1 33 LEU HD21 H -13.033 2.822 -5.758 1.00 . B B . 32 LEU HD21 1 1
4 10788 2 1 33 LEU HD22 H -11.389 2.323 -5.365 1.00 . B B . 32 LEU HD22 1 1
4 10789 2 1 33 LEU HD23 H -11.790 4.032 -5.467 1.00 . B B . 32 LEU HD23 1 1
4 10790 2 1 33 LEU HG H -13.084 3.940 -3.458 1.00 . B B . 32 LEU HG 1 1
4 10791 2 1 33 LEU N N -14.697 0.642 -1.760 1.00 . B B . 32 LEU N 1 1
4 10792 2 1 33 LEU O O -13.972 3.975 -0.928 1.00 . B B . 32 LEU O 1 1
4 10793 2 1 34 LYS C C -16.974 4.250 0.044 1.00 . B B . 33 LYS C 1 1
4 10794 2 1 34 LYS CA C -16.541 4.419 -1.417 1.00 . B B . 33 LYS CA 1 1
4 10795 2 1 34 LYS CB C -17.767 4.604 -2.327 1.00 . B B . 33 LYS CB 1 1
4 10796 2 1 34 LYS CD C -19.843 5.225 -1.011 1.00 . B B . 33 LYS CD 1 1
4 10797 2 1 34 LYS CE C -20.979 4.823 -1.957 1.00 . B B . 33 LYS CE 1 1
4 10798 2 1 34 LYS CG C -18.652 5.769 -1.819 1.00 . B B . 33 LYS CG 1 1
4 10799 2 1 34 LYS H H -16.261 2.464 -2.287 1.00 . B B . 33 LYS H 1 1
4 10800 2 1 34 LYS HA H -15.897 5.285 -1.496 1.00 . B B . 33 LYS HA 1 1
4 10801 2 1 34 LYS HB2 H -17.426 4.823 -3.330 1.00 . B B . 33 LYS HB2 1 1
4 10802 2 1 34 LYS HB3 H -18.339 3.687 -2.344 1.00 . B B . 33 LYS HB3 1 1
4 10803 2 1 34 LYS HD2 H -19.528 4.362 -0.445 1.00 . B B . 33 LYS HD2 1 1
4 10804 2 1 34 LYS HD3 H -20.195 5.989 -0.337 1.00 . B B . 33 LYS HD3 1 1
4 10805 2 1 34 LYS HE2 H -20.579 4.239 -2.773 1.00 . B B . 33 LYS HE2 1 1
4 10806 2 1 34 LYS HE3 H -21.707 4.237 -1.417 1.00 . B B . 33 LYS HE3 1 1
4 10807 2 1 34 LYS HG2 H -18.067 6.428 -1.189 1.00 . B B . 33 LYS HG2 1 1
4 10808 2 1 34 LYS HG3 H -19.025 6.334 -2.664 1.00 . B B . 33 LYS HG3 1 1
4 10809 2 1 34 LYS HZ1 H -20.991 6.861 -2.379 1.00 . B B . 33 LYS HZ1 1 1
4 10810 2 1 34 LYS HZ2 H -22.516 6.227 -1.980 1.00 . B B . 33 LYS HZ2 1 1
4 10811 2 1 34 LYS HZ3 H -21.836 5.918 -3.506 1.00 . B B . 33 LYS HZ3 1 1
4 10812 2 1 34 LYS N N -15.798 3.194 -1.825 1.00 . B B . 33 LYS N 1 1
4 10813 2 1 34 LYS NZ N -21.630 6.050 -2.496 1.00 . B B . 33 LYS NZ 1 1
4 10814 2 1 34 LYS O O -16.999 5.190 0.812 1.00 . B B . 33 LYS O 1 1
4 10815 2 1 35 GLU C C -16.589 2.772 2.766 1.00 . B B . 34 GLU C 1 1
4 10816 2 1 35 GLU CA C -17.792 2.820 1.827 1.00 . B B . 34 GLU CA 1 1
4 10817 2 1 35 GLU CB C -18.563 1.505 1.931 1.00 . B B . 34 GLU CB 1 1
4 10818 2 1 35 GLU CD C -20.147 0.199 3.356 1.00 . B B . 34 GLU CD 1 1
4 10819 2 1 35 GLU CG C -19.181 1.385 3.326 1.00 . B B . 34 GLU CG 1 1
4 10820 2 1 35 GLU H H -17.325 2.328 -0.251 1.00 . B B . 34 GLU H 1 1
4 10821 2 1 35 GLU HA H -18.439 3.633 2.125 1.00 . B B . 34 GLU HA 1 1
4 10822 2 1 35 GLU HB2 H -19.348 1.493 1.191 1.00 . B B . 34 GLU HB2 1 1
4 10823 2 1 35 GLU HB3 H -17.889 0.680 1.768 1.00 . B B . 34 GLU HB3 1 1
4 10824 2 1 35 GLU HG2 H -18.398 1.230 4.055 1.00 . B B . 34 GLU HG2 1 1
4 10825 2 1 35 GLU HG3 H -19.719 2.291 3.561 1.00 . B B . 34 GLU HG3 1 1
4 10826 2 1 35 GLU N N -17.334 3.051 0.419 1.00 . B B . 34 GLU N 1 1
4 10827 2 1 35 GLU O O -16.672 3.152 3.916 1.00 . B B . 34 GLU O 1 1
4 10828 2 1 35 GLU OE1 O -20.032 -0.658 2.495 1.00 . B B . 34 GLU OE1 1 1
4 10829 2 1 35 GLU OE2 O -20.986 0.167 4.241 1.00 . B B . 34 GLU OE2 1 1
4 10830 2 1 36 LEU C C -13.764 3.700 3.355 1.00 . B B . 35 LEU C 1 1
4 10831 2 1 36 LEU CA C -14.258 2.268 3.144 1.00 . B B . 35 LEU CA 1 1
4 10832 2 1 36 LEU CB C -13.183 1.423 2.443 1.00 . B B . 35 LEU CB 1 1
4 10833 2 1 36 LEU CD1 C -12.087 0.176 4.343 1.00 . B B . 35 LEU CD1 1 1
4 10834 2 1 36 LEU CD2 C -10.708 0.989 2.433 1.00 . B B . 35 LEU CD2 1 1
4 10835 2 1 36 LEU CG C -11.917 1.304 3.321 1.00 . B B . 35 LEU CG 1 1
4 10836 2 1 36 LEU H H -15.420 2.039 1.347 1.00 . B B . 35 LEU H 1 1
4 10837 2 1 36 LEU HA H -14.511 1.828 4.096 1.00 . B B . 35 LEU HA 1 1
4 10838 2 1 36 LEU HB2 H -13.580 0.434 2.250 1.00 . B B . 35 LEU HB2 1 1
4 10839 2 1 36 LEU HB3 H -12.928 1.892 1.503 1.00 . B B . 35 LEU HB3 1 1
4 10840 2 1 36 LEU HD11 H -11.187 0.089 4.934 1.00 . B B . 35 LEU HD11 1 1
4 10841 2 1 36 LEU HD12 H -12.267 -0.754 3.825 1.00 . B B . 35 LEU HD12 1 1
4 10842 2 1 36 LEU HD13 H -12.922 0.394 4.990 1.00 . B B . 35 LEU HD13 1 1
4 10843 2 1 36 LEU HD21 H -10.878 0.061 1.908 1.00 . B B . 35 LEU HD21 1 1
4 10844 2 1 36 LEU HD22 H -9.824 0.900 3.046 1.00 . B B . 35 LEU HD22 1 1
4 10845 2 1 36 LEU HD23 H -10.570 1.788 1.717 1.00 . B B . 35 LEU HD23 1 1
4 10846 2 1 36 LEU HG H -11.742 2.231 3.844 1.00 . B B . 35 LEU HG 1 1
4 10847 2 1 36 LEU N N -15.469 2.323 2.283 1.00 . B B . 35 LEU N 1 1
4 10848 2 1 36 LEU O O -13.193 4.030 4.375 1.00 . B B . 35 LEU O 1 1
4 10849 2 1 37 ILE C C -14.491 6.706 3.487 1.00 . B B . 36 ILE C 1 1
4 10850 2 1 37 ILE CA C -13.541 5.964 2.540 1.00 . B B . 36 ILE CA 1 1
4 10851 2 1 37 ILE CB C -13.534 6.626 1.159 1.00 . B B . 36 ILE CB 1 1
4 10852 2 1 37 ILE CD1 C -12.516 6.458 -1.130 1.00 . B B . 36 ILE CD1 1 1
4 10853 2 1 37 ILE CG1 C -12.373 6.052 0.341 1.00 . B B . 36 ILE CG1 1 1
4 10854 2 1 37 ILE CG2 C -13.335 8.134 1.303 1.00 . B B . 36 ILE CG2 1 1
4 10855 2 1 37 ILE H H -14.455 4.268 1.586 1.00 . B B . 36 ILE H 1 1
4 10856 2 1 37 ILE HA H -12.544 5.987 2.947 1.00 . B B . 36 ILE HA 1 1
4 10857 2 1 37 ILE HB H -14.470 6.427 0.658 1.00 . B B . 36 ILE HB 1 1
4 10858 2 1 37 ILE HD11 H -13.529 6.281 -1.459 1.00 . B B . 36 ILE HD11 1 1
4 10859 2 1 37 ILE HD12 H -11.835 5.874 -1.732 1.00 . B B . 36 ILE HD12 1 1
4 10860 2 1 37 ILE HD13 H -12.281 7.507 -1.237 1.00 . B B . 36 ILE HD13 1 1
4 10861 2 1 37 ILE HG12 H -11.442 6.438 0.729 1.00 . B B . 36 ILE HG12 1 1
4 10862 2 1 37 ILE HG13 H -12.373 4.977 0.420 1.00 . B B . 36 ILE HG13 1 1
4 10863 2 1 37 ILE HG21 H -14.214 8.577 1.740 1.00 . B B . 36 ILE HG21 1 1
4 10864 2 1 37 ILE HG22 H -13.160 8.563 0.331 1.00 . B B . 36 ILE HG22 1 1
4 10865 2 1 37 ILE HG23 H -12.484 8.321 1.937 1.00 . B B . 36 ILE HG23 1 1
4 10866 2 1 37 ILE N N -13.987 4.554 2.398 1.00 . B B . 36 ILE N 1 1
4 10867 2 1 37 ILE O O -14.070 7.513 4.294 1.00 . B B . 36 ILE O 1 1
4 10868 2 1 38 ASN C C -16.799 6.433 5.667 1.00 . B B . 37 ASN C 1 1
4 10869 2 1 38 ASN CA C -16.738 7.136 4.303 1.00 . B B . 37 ASN CA 1 1
4 10870 2 1 38 ASN CB C -18.129 7.125 3.663 1.00 . B B . 37 ASN CB 1 1
4 10871 2 1 38 ASN CG C -19.017 8.164 4.353 1.00 . B B . 37 ASN CG 1 1
4 10872 2 1 38 ASN H H -16.092 5.782 2.750 1.00 . B B . 37 ASN H 1 1
4 10873 2 1 38 ASN HA H -16.421 8.160 4.445 1.00 . B B . 37 ASN HA 1 1
4 10874 2 1 38 ASN HB2 H -18.043 7.363 2.612 1.00 . B B . 37 ASN HB2 1 1
4 10875 2 1 38 ASN HB3 H -18.570 6.146 3.776 1.00 . B B . 37 ASN HB3 1 1
4 10876 2 1 38 ASN HD21 H -18.684 7.450 6.176 1.00 . B B . 37 ASN HD21 1 1
4 10877 2 1 38 ASN HD22 H -19.716 8.796 6.101 1.00 . B B . 37 ASN HD22 1 1
4 10878 2 1 38 ASN N N -15.767 6.442 3.401 1.00 . B B . 37 ASN N 1 1
4 10879 2 1 38 ASN ND2 N -19.150 8.134 5.652 1.00 . B B . 37 ASN ND2 1 1
4 10880 2 1 38 ASN O O -17.190 7.021 6.655 1.00 . B B . 37 ASN O 1 1
4 10881 2 1 38 ASN OD1 O -19.592 9.015 3.705 1.00 . B B . 37 ASN OD1 1 1
4 10882 2 1 39 ASN C C -15.189 4.421 7.748 1.00 . B B . 38 ASN C 1 1
4 10883 2 1 39 ASN CA C -16.544 4.432 7.030 1.00 . B B . 38 ASN CA 1 1
4 10884 2 1 39 ASN CB C -16.980 2.988 6.763 1.00 . B B . 38 ASN CB 1 1
4 10885 2 1 39 ASN CG C -18.338 2.986 6.059 1.00 . B B . 38 ASN CG 1 1
4 10886 2 1 39 ASN H H -16.192 4.710 4.902 1.00 . B B . 38 ASN H 1 1
4 10887 2 1 39 ASN HA H -17.276 4.905 7.669 1.00 . B B . 38 ASN HA 1 1
4 10888 2 1 39 ASN HB2 H -16.247 2.502 6.135 1.00 . B B . 38 ASN HB2 1 1
4 10889 2 1 39 ASN HB3 H -17.060 2.458 7.699 1.00 . B B . 38 ASN HB3 1 1
4 10890 2 1 39 ASN HD21 H -19.006 1.395 7.043 1.00 . B B . 38 ASN HD21 1 1
4 10891 2 1 39 ASN HD22 H -20.092 2.062 5.921 1.00 . B B . 38 ASN HD22 1 1
4 10892 2 1 39 ASN N N -16.460 5.171 5.725 1.00 . B B . 38 ASN N 1 1
4 10893 2 1 39 ASN ND2 N -19.219 2.073 6.368 1.00 . B B . 38 ASN ND2 1 1
4 10894 2 1 39 ASN O O -15.118 4.628 8.943 1.00 . B B . 38 ASN O 1 1
4 10895 2 1 39 ASN OD1 O -18.603 3.824 5.220 1.00 . B B . 38 ASN OD1 1 1
4 10896 2 1 40 GLU C C -12.029 5.443 7.481 1.00 . B B . 39 GLU C 1 1
4 10897 2 1 40 GLU CA C -12.770 4.117 7.703 1.00 . B B . 39 GLU CA 1 1
4 10898 2 1 40 GLU CB C -11.963 2.943 7.102 1.00 . B B . 39 GLU CB 1 1
4 10899 2 1 40 GLU CD C -13.595 1.459 8.304 1.00 . B B . 39 GLU CD 1 1
4 10900 2 1 40 GLU CG C -12.118 1.683 7.970 1.00 . B B . 39 GLU CG 1 1
4 10901 2 1 40 GLU H H -14.205 3.975 6.085 1.00 . B B . 39 GLU H 1 1
4 10902 2 1 40 GLU HA H -12.888 3.962 8.770 1.00 . B B . 39 GLU HA 1 1
4 10903 2 1 40 GLU HB2 H -12.329 2.733 6.109 1.00 . B B . 39 GLU HB2 1 1
4 10904 2 1 40 GLU HB3 H -10.918 3.205 7.047 1.00 . B B . 39 GLU HB3 1 1
4 10905 2 1 40 GLU HG2 H -11.738 0.827 7.430 1.00 . B B . 39 GLU HG2 1 1
4 10906 2 1 40 GLU HG3 H -11.559 1.806 8.885 1.00 . B B . 39 GLU HG3 1 1
4 10907 2 1 40 GLU N N -14.118 4.163 7.043 1.00 . B B . 39 GLU N 1 1
4 10908 2 1 40 GLU O O -11.822 6.208 8.402 1.00 . B B . 39 GLU O 1 1
4 10909 2 1 40 GLU OE1 O -14.427 1.800 7.479 1.00 . B B . 39 GLU OE1 1 1
4 10910 2 1 40 GLU OE2 O -13.870 0.952 9.380 1.00 . B B . 39 GLU OE2 1 1
4 10911 2 1 41 LEU C C -11.868 8.166 6.052 1.00 . B B . 40 LEU C 1 1
4 10912 2 1 41 LEU CA C -10.881 6.990 6.016 1.00 . B B . 40 LEU CA 1 1
4 10913 2 1 41 LEU CB C -10.185 6.936 4.635 1.00 . B B . 40 LEU CB 1 1
4 10914 2 1 41 LEU CD1 C -9.095 5.505 2.907 1.00 . B B . 40 LEU CD1 1 1
4 10915 2 1 41 LEU CD2 C -8.900 4.872 5.310 1.00 . B B . 40 LEU CD2 1 1
4 10916 2 1 41 LEU CG C -9.820 5.493 4.252 1.00 . B B . 40 LEU CG 1 1
4 10917 2 1 41 LEU H H -11.789 5.089 5.546 1.00 . B B . 40 LEU H 1 1
4 10918 2 1 41 LEU HA H -10.137 7.134 6.786 1.00 . B B . 40 LEU HA 1 1
4 10919 2 1 41 LEU HB2 H -10.846 7.338 3.879 1.00 . B B . 40 LEU HB2 1 1
4 10920 2 1 41 LEU HB3 H -9.284 7.531 4.667 1.00 . B B . 40 LEU HB3 1 1
4 10921 2 1 41 LEU HD11 H -9.625 6.148 2.219 1.00 . B B . 40 LEU HD11 1 1
4 10922 2 1 41 LEU HD12 H -9.057 4.502 2.508 1.00 . B B . 40 LEU HD12 1 1
4 10923 2 1 41 LEU HD13 H -8.089 5.877 3.042 1.00 . B B . 40 LEU HD13 1 1
4 10924 2 1 41 LEU HD21 H -8.633 3.870 5.004 1.00 . B B . 40 LEU HD21 1 1
4 10925 2 1 41 LEU HD22 H -9.409 4.834 6.260 1.00 . B B . 40 LEU HD22 1 1
4 10926 2 1 41 LEU HD23 H -8.004 5.468 5.403 1.00 . B B . 40 LEU HD23 1 1
4 10927 2 1 41 LEU HG H -10.720 4.905 4.161 1.00 . B B . 40 LEU HG 1 1
4 10928 2 1 41 LEU N N -11.619 5.717 6.274 1.00 . B B . 40 LEU N 1 1
4 10929 2 1 41 LEU O O -11.769 9.085 5.271 1.00 . B B . 40 LEU O 1 1
4 10930 2 1 42 SER C C -13.341 10.332 8.014 1.00 . B B . 41 SER C 1 1
4 10931 2 1 42 SER CA C -13.812 9.271 7.012 1.00 . B B . 41 SER CA 1 1
4 10932 2 1 42 SER CB C -15.175 8.710 7.448 1.00 . B B . 41 SER CB 1 1
4 10933 2 1 42 SER H H -12.904 7.403 7.579 1.00 . B B . 41 SER H 1 1
4 10934 2 1 42 SER HA H -13.905 9.726 6.033 1.00 . B B . 41 SER HA 1 1
4 10935 2 1 42 SER HB2 H -15.932 8.984 6.730 1.00 . B B . 41 SER HB2 1 1
4 10936 2 1 42 SER HB3 H -15.111 7.631 7.501 1.00 . B B . 41 SER HB3 1 1
4 10937 2 1 42 SER HG H -15.947 10.091 8.582 1.00 . B B . 41 SER HG 1 1
4 10938 2 1 42 SER N N -12.824 8.148 6.947 1.00 . B B . 41 SER N 1 1
4 10939 2 1 42 SER O O -13.779 11.465 7.975 1.00 . B B . 41 SER O 1 1
4 10940 2 1 42 SER OG O -15.536 9.234 8.721 1.00 . B B . 41 SER OG 1 1
4 10941 2 1 43 HIS C C -10.712 11.664 9.343 1.00 . B B . 42 HIS C 1 1
4 10942 2 1 43 HIS CA C -11.962 10.988 9.900 1.00 . B B . 42 HIS CA 1 1
4 10943 2 1 43 HIS CB C -11.615 10.282 11.214 1.00 . B B . 42 HIS CB 1 1
4 10944 2 1 43 HIS CD2 C -12.725 8.021 11.961 1.00 . B B . 42 HIS CD2 1 1
4 10945 2 1 43 HIS CE1 C -14.792 8.678 11.993 1.00 . B B . 42 HIS CE1 1 1
4 10946 2 1 43 HIS CG C -12.727 9.343 11.591 1.00 . B B . 42 HIS CG 1 1
4 10947 2 1 43 HIS H H -12.095 9.072 8.922 1.00 . B B . 42 HIS H 1 1
4 10948 2 1 43 HIS HA H -12.725 11.732 10.082 1.00 . B B . 42 HIS HA 1 1
4 10949 2 1 43 HIS HB2 H -10.698 9.725 11.093 1.00 . B B . 42 HIS HB2 1 1
4 10950 2 1 43 HIS HB3 H -11.489 11.019 11.994 1.00 . B B . 42 HIS HB3 1 1
4 10951 2 1 43 HIS HD1 H -14.397 10.636 11.407 1.00 . B B . 42 HIS HD1 1 1
4 10952 2 1 43 HIS HD2 H -11.847 7.399 12.044 1.00 . B B . 42 HIS HD2 1 1
4 10953 2 1 43 HIS HE1 H -15.867 8.691 12.103 1.00 . B B . 42 HIS HE1 1 1
4 10954 2 1 43 HIS HE2 H -14.323 6.717 12.495 1.00 . B B . 42 HIS HE2 1 1
4 10955 2 1 43 HIS N N -12.454 9.985 8.907 1.00 . B B . 42 HIS N 1 1
4 10956 2 1 43 HIS ND1 N -14.057 9.742 11.618 1.00 . B B . 42 HIS ND1 1 1
4 10957 2 1 43 HIS NE2 N -14.028 7.608 12.214 1.00 . B B . 42 HIS NE2 1 1
4 10958 2 1 43 HIS O O -10.335 12.740 9.764 1.00 . B B . 42 HIS O 1 1
4 10959 2 1 44 PHE C C -9.162 12.073 6.355 1.00 . B B . 43 PHE C 1 1
4 10960 2 1 44 PHE CA C -8.833 11.614 7.778 1.00 . B B . 43 PHE CA 1 1
4 10961 2 1 44 PHE CB C -7.725 10.527 7.766 1.00 . B B . 43 PHE CB 1 1
4 10962 2 1 44 PHE CD1 C -5.678 12.007 7.772 1.00 . B B . 43 PHE CD1 1 1
4 10963 2 1 44 PHE CD2 C -6.071 10.564 9.682 1.00 . B B . 43 PHE CD2 1 1
4 10964 2 1 44 PHE CE1 C -4.511 12.488 8.378 1.00 . B B . 43 PHE CE1 1 1
4 10965 2 1 44 PHE CE2 C -4.904 11.046 10.287 1.00 . B B . 43 PHE CE2 1 1
4 10966 2 1 44 PHE CG C -6.459 11.045 8.424 1.00 . B B . 43 PHE CG 1 1
4 10967 2 1 44 PHE CZ C -4.123 12.007 9.634 1.00 . B B . 43 PHE CZ 1 1
4 10968 2 1 44 PHE H H -10.404 10.168 8.075 1.00 . B B . 43 PHE H 1 1
4 10969 2 1 44 PHE HA H -8.509 12.473 8.347 1.00 . B B . 43 PHE HA 1 1
4 10970 2 1 44 PHE HB2 H -8.077 9.662 8.309 1.00 . B B . 43 PHE HB2 1 1
4 10971 2 1 44 PHE HB3 H -7.501 10.233 6.750 1.00 . B B . 43 PHE HB3 1 1
4 10972 2 1 44 PHE HD1 H -5.977 12.378 6.803 1.00 . B B . 43 PHE HD1 1 1
4 10973 2 1 44 PHE HD2 H -6.671 9.821 10.185 1.00 . B B . 43 PHE HD2 1 1
4 10974 2 1 44 PHE HE1 H -3.909 13.230 7.876 1.00 . B B . 43 PHE HE1 1 1
4 10975 2 1 44 PHE HE2 H -4.605 10.674 11.256 1.00 . B B . 43 PHE HE2 1 1
4 10976 2 1 44 PHE HZ H -3.223 12.378 10.100 1.00 . B B . 43 PHE HZ 1 1
4 10977 2 1 44 PHE N N -10.070 11.033 8.392 1.00 . B B . 43 PHE N 1 1
4 10978 2 1 44 PHE O O -8.718 13.116 5.916 1.00 . B B . 43 PHE O 1 1
4 10979 2 1 45 LEU C C -11.743 12.272 4.264 1.00 . B B . 44 LEU C 1 1
4 10980 2 1 45 LEU CA C -10.321 11.703 4.243 1.00 . B B . 44 LEU CA 1 1
4 10981 2 1 45 LEU CB C -10.243 10.462 3.320 1.00 . B B . 44 LEU CB 1 1
4 10982 2 1 45 LEU CD1 C -8.283 11.372 1.982 1.00 . B B . 44 LEU CD1 1 1
4 10983 2 1 45 LEU CD2 C -9.804 9.615 1.007 1.00 . B B . 44 LEU CD2 1 1
4 10984 2 1 45 LEU CG C -9.737 10.851 1.915 1.00 . B B . 44 LEU CG 1 1
4 10985 2 1 45 LEU H H -10.299 10.478 6.018 1.00 . B B . 44 LEU H 1 1
4 10986 2 1 45 LEU HA H -9.647 12.464 3.892 1.00 . B B . 44 LEU HA 1 1
4 10987 2 1 45 LEU HB2 H -9.567 9.742 3.752 1.00 . B B . 44 LEU HB2 1 1
4 10988 2 1 45 LEU HB3 H -11.222 10.014 3.224 1.00 . B B . 44 LEU HB3 1 1
4 10989 2 1 45 LEU HD11 H -8.290 12.449 2.043 1.00 . B B . 44 LEU HD11 1 1
4 10990 2 1 45 LEU HD12 H -7.743 11.076 1.093 1.00 . B B . 44 LEU HD12 1 1
4 10991 2 1 45 LEU HD13 H -7.787 10.968 2.852 1.00 . B B . 44 LEU HD13 1 1
4 10992 2 1 45 LEU HD21 H -10.830 9.423 0.736 1.00 . B B . 44 LEU HD21 1 1
4 10993 2 1 45 LEU HD22 H -9.401 8.760 1.528 1.00 . B B . 44 LEU HD22 1 1
4 10994 2 1 45 LEU HD23 H -9.224 9.795 0.113 1.00 . B B . 44 LEU HD23 1 1
4 10995 2 1 45 LEU HG H -10.372 11.626 1.511 1.00 . B B . 44 LEU HG 1 1
4 10996 2 1 45 LEU N N -9.947 11.309 5.637 1.00 . B B . 44 LEU N 1 1
4 10997 2 1 45 LEU O O -12.620 11.759 4.933 1.00 . B B . 44 LEU O 1 1
4 10998 2 1 46 GLU C C -14.383 12.856 3.299 1.00 . B B . 45 GLU C 1 1
4 10999 2 1 46 GLU CA C -13.333 13.946 3.529 1.00 . B B . 45 GLU CA 1 1
4 11000 2 1 46 GLU CB C -13.412 14.976 2.398 1.00 . B B . 45 GLU CB 1 1
4 11001 2 1 46 GLU CD C -12.578 17.194 1.605 1.00 . B B . 45 GLU CD 1 1
4 11002 2 1 46 GLU CG C -12.639 16.235 2.795 1.00 . B B . 45 GLU CG 1 1
4 11003 2 1 46 GLU H H -11.247 13.733 3.026 1.00 . B B . 45 GLU H 1 1
4 11004 2 1 46 GLU HA H -13.520 14.434 4.474 1.00 . B B . 45 GLU HA 1 1
4 11005 2 1 46 GLU HB2 H -12.981 14.555 1.500 1.00 . B B . 45 GLU HB2 1 1
4 11006 2 1 46 GLU HB3 H -14.444 15.232 2.216 1.00 . B B . 45 GLU HB3 1 1
4 11007 2 1 46 GLU HG2 H -13.138 16.717 3.622 1.00 . B B . 45 GLU HG2 1 1
4 11008 2 1 46 GLU HG3 H -11.635 15.965 3.087 1.00 . B B . 45 GLU HG3 1 1
4 11009 2 1 46 GLU N N -11.973 13.332 3.545 1.00 . B B . 45 GLU N 1 1
4 11010 2 1 46 GLU O O -14.246 12.018 2.428 1.00 . B B . 45 GLU O 1 1
4 11011 2 1 46 GLU OE1 O -13.574 17.852 1.348 1.00 . B B . 45 GLU OE1 1 1
4 11012 2 1 46 GLU OE2 O -11.538 17.256 0.969 1.00 . B B . 45 GLU OE2 1 1
4 11013 2 1 47 GLU C C -17.015 11.826 2.493 1.00 . B B . 46 GLU C 1 1
4 11014 2 1 47 GLU CA C -16.489 11.823 3.930 1.00 . B B . 46 GLU CA 1 1
4 11015 2 1 47 GLU CB C -17.637 12.117 4.910 1.00 . B B . 46 GLU CB 1 1
4 11016 2 1 47 GLU CD C -18.711 14.119 6.008 1.00 . B B . 46 GLU CD 1 1
4 11017 2 1 47 GLU CG C -18.194 13.542 4.685 1.00 . B B . 46 GLU CG 1 1
4 11018 2 1 47 GLU H H -15.511 13.542 4.782 1.00 . B B . 46 GLU H 1 1
4 11019 2 1 47 GLU HA H -16.071 10.853 4.153 1.00 . B B . 46 GLU HA 1 1
4 11020 2 1 47 GLU HB2 H -18.427 11.393 4.756 1.00 . B B . 46 GLU HB2 1 1
4 11021 2 1 47 GLU HB3 H -17.266 12.026 5.920 1.00 . B B . 46 GLU HB3 1 1
4 11022 2 1 47 GLU HG2 H -17.415 14.185 4.299 1.00 . B B . 46 GLU HG2 1 1
4 11023 2 1 47 GLU HG3 H -19.011 13.505 3.978 1.00 . B B . 46 GLU HG3 1 1
4 11024 2 1 47 GLU N N -15.428 12.859 4.084 1.00 . B B . 46 GLU N 1 1
4 11025 2 1 47 GLU O O -18.012 12.446 2.185 1.00 . B B . 46 GLU O 1 1
4 11026 2 1 47 GLU OE1 O -17.907 14.297 6.908 1.00 . B B . 46 GLU OE1 1 1
4 11027 2 1 47 GLU OE2 O -19.901 14.374 6.096 1.00 . B B . 46 GLU OE2 1 1
4 11028 2 1 48 ILE C C -18.286 10.601 0.186 1.00 . B B . 47 ILE C 1 1
4 11029 2 1 48 ILE CA C -16.833 11.095 0.200 1.00 . B B . 47 ILE CA 1 1
4 11030 2 1 48 ILE CB C -15.907 10.155 -0.612 1.00 . B B . 47 ILE CB 1 1
4 11031 2 1 48 ILE CD1 C -13.666 10.048 -1.825 1.00 . B B . 47 ILE CD1 1 1
4 11032 2 1 48 ILE CG1 C -14.690 10.959 -1.121 1.00 . B B . 47 ILE CG1 1 1
4 11033 2 1 48 ILE CG2 C -16.652 9.538 -1.805 1.00 . B B . 47 ILE CG2 1 1
4 11034 2 1 48 ILE H H -15.558 10.632 1.873 1.00 . B B . 47 ILE H 1 1
4 11035 2 1 48 ILE HA H -16.796 12.093 -0.215 1.00 . B B . 47 ILE HA 1 1
4 11036 2 1 48 ILE HB H -15.562 9.362 0.031 1.00 . B B . 47 ILE HB 1 1
4 11037 2 1 48 ILE HD11 H -12.708 10.142 -1.334 1.00 . B B . 47 ILE HD11 1 1
4 11038 2 1 48 ILE HD12 H -13.568 10.354 -2.856 1.00 . B B . 47 ILE HD12 1 1
4 11039 2 1 48 ILE HD13 H -13.989 9.017 -1.790 1.00 . B B . 47 ILE HD13 1 1
4 11040 2 1 48 ILE HG12 H -15.030 11.712 -1.814 1.00 . B B . 47 ILE HG12 1 1
4 11041 2 1 48 ILE HG13 H -14.214 11.443 -0.282 1.00 . B B . 47 ILE HG13 1 1
4 11042 2 1 48 ILE HG21 H -15.948 9.055 -2.465 1.00 . B B . 47 ILE HG21 1 1
4 11043 2 1 48 ILE HG22 H -17.179 10.311 -2.343 1.00 . B B . 47 ILE HG22 1 1
4 11044 2 1 48 ILE HG23 H -17.359 8.805 -1.443 1.00 . B B . 47 ILE HG23 1 1
4 11045 2 1 48 ILE N N -16.358 11.132 1.610 1.00 . B B . 47 ILE N 1 1
4 11046 2 1 48 ILE O O -18.595 9.538 0.686 1.00 . B B . 47 ILE O 1 1
4 11047 2 1 49 LYS C C -21.008 10.773 -1.918 1.00 . B B . 48 LYS C 1 1
4 11048 2 1 49 LYS CA C -20.619 10.980 -0.454 1.00 . B B . 48 LYS CA 1 1
4 11049 2 1 49 LYS CB C -21.478 12.098 0.150 1.00 . B B . 48 LYS CB 1 1
4 11050 2 1 49 LYS CD C -23.780 12.719 0.898 1.00 . B B . 48 LYS CD 1 1
4 11051 2 1 49 LYS CE C -25.217 12.218 1.061 1.00 . B B . 48 LYS CE 1 1
4 11052 2 1 49 LYS CG C -22.885 11.567 0.435 1.00 . B B . 48 LYS CG 1 1
4 11053 2 1 49 LYS H H -18.890 12.226 -0.783 1.00 . B B . 48 LYS H 1 1
4 11054 2 1 49 LYS HA H -20.783 10.063 0.095 1.00 . B B . 48 LYS HA 1 1
4 11055 2 1 49 LYS HB2 H -21.028 12.437 1.071 1.00 . B B . 48 LYS HB2 1 1
4 11056 2 1 49 LYS HB3 H -21.540 12.922 -0.545 1.00 . B B . 48 LYS HB3 1 1
4 11057 2 1 49 LYS HD2 H -23.421 13.094 1.846 1.00 . B B . 48 LYS HD2 1 1
4 11058 2 1 49 LYS HD3 H -23.757 13.510 0.166 1.00 . B B . 48 LYS HD3 1 1
4 11059 2 1 49 LYS HE2 H -25.867 13.054 1.276 1.00 . B B . 48 LYS HE2 1 1
4 11060 2 1 49 LYS HE3 H -25.538 11.739 0.148 1.00 . B B . 48 LYS HE3 1 1
4 11061 2 1 49 LYS HG2 H -23.294 11.131 -0.464 1.00 . B B . 48 LYS HG2 1 1
4 11062 2 1 49 LYS HG3 H -22.835 10.818 1.210 1.00 . B B . 48 LYS HG3 1 1
4 11063 2 1 49 LYS HZ1 H -24.314 11.007 2.493 1.00 . B B . 48 LYS HZ1 1 1
4 11064 2 1 49 LYS HZ2 H -25.756 10.372 1.860 1.00 . B B . 48 LYS HZ2 1 1
4 11065 2 1 49 LYS HZ3 H -25.805 11.652 2.976 1.00 . B B . 48 LYS HZ3 1 1
4 11066 2 1 49 LYS N N -19.175 11.376 -0.388 1.00 . B B . 48 LYS N 1 1
4 11067 2 1 49 LYS NZ N -25.278 11.238 2.183 1.00 . B B . 48 LYS NZ 1 1
4 11068 2 1 49 LYS O O -22.014 10.165 -2.225 1.00 . B B . 48 LYS O 1 1
4 11069 2 1 50 GLU C C -19.654 9.942 -4.819 1.00 . B B . 49 GLU C 1 1
4 11070 2 1 50 GLU CA C -20.500 11.097 -4.279 1.00 . B B . 49 GLU CA 1 1
4 11071 2 1 50 GLU CB C -20.143 12.386 -5.025 1.00 . B B . 49 GLU CB 1 1
4 11072 2 1 50 GLU CD C -20.647 14.827 -5.232 1.00 . B B . 49 GLU CD 1 1
4 11073 2 1 50 GLU CG C -21.071 13.514 -4.568 1.00 . B B . 49 GLU CG 1 1
4 11074 2 1 50 GLU H H -19.391 11.740 -2.549 1.00 . B B . 49 GLU H 1 1
4 11075 2 1 50 GLU HA H -21.549 10.874 -4.422 1.00 . B B . 49 GLU HA 1 1
4 11076 2 1 50 GLU HB2 H -19.118 12.653 -4.810 1.00 . B B . 49 GLU HB2 1 1
4 11077 2 1 50 GLU HB3 H -20.261 12.233 -6.087 1.00 . B B . 49 GLU HB3 1 1
4 11078 2 1 50 GLU HG2 H -22.088 13.280 -4.849 1.00 . B B . 49 GLU HG2 1 1
4 11079 2 1 50 GLU HG3 H -21.009 13.620 -3.496 1.00 . B B . 49 GLU HG3 1 1
4 11080 2 1 50 GLU N N -20.204 11.266 -2.825 1.00 . B B . 49 GLU N 1 1
4 11081 2 1 50 GLU O O -18.587 9.657 -4.312 1.00 . B B . 49 GLU O 1 1
4 11082 2 1 50 GLU OE1 O -20.306 14.792 -6.403 1.00 . B B . 49 GLU OE1 1 1
4 11083 2 1 50 GLU OE2 O -20.670 15.843 -4.558 1.00 . B B . 49 GLU OE2 1 1
4 11084 2 1 51 GLN C C -18.462 8.615 -7.551 1.00 . B B . 50 GLN C 1 1
4 11085 2 1 51 GLN CA C -19.340 8.123 -6.398 1.00 . B B . 50 GLN CA 1 1
4 11086 2 1 51 GLN CB C -20.311 7.062 -6.921 1.00 . B B . 50 GLN CB 1 1
4 11087 2 1 51 GLN CD C -22.269 5.633 -6.312 1.00 . B B . 50 GLN CD 1 1
4 11088 2 1 51 GLN CG C -21.161 6.535 -5.763 1.00 . B B . 50 GLN CG 1 1
4 11089 2 1 51 GLN H H -20.985 9.507 -6.223 1.00 . B B . 50 GLN H 1 1
4 11090 2 1 51 GLN HA H -18.715 7.690 -5.630 1.00 . B B . 50 GLN HA 1 1
4 11091 2 1 51 GLN HB2 H -20.952 7.499 -7.671 1.00 . B B . 50 GLN HB2 1 1
4 11092 2 1 51 GLN HB3 H -19.751 6.246 -7.355 1.00 . B B . 50 GLN HB3 1 1
4 11093 2 1 51 GLN HE21 H -23.095 5.325 -4.532 1.00 . B B . 50 GLN HE21 1 1
4 11094 2 1 51 GLN HE22 H -23.863 4.549 -5.831 1.00 . B B . 50 GLN HE22 1 1
4 11095 2 1 51 GLN HG2 H -20.537 5.970 -5.086 1.00 . B B . 50 GLN HG2 1 1
4 11096 2 1 51 GLN HG3 H -21.605 7.366 -5.235 1.00 . B B . 50 GLN HG3 1 1
4 11097 2 1 51 GLN N N -20.120 9.267 -5.834 1.00 . B B . 50 GLN N 1 1
4 11098 2 1 51 GLN NE2 N -23.148 5.127 -5.490 1.00 . B B . 50 GLN NE2 1 1
4 11099 2 1 51 GLN O O -17.418 8.058 -7.830 1.00 . B B . 50 GLN O 1 1
4 11100 2 1 51 GLN OE1 O -22.337 5.388 -7.500 1.00 . B B . 50 GLN OE1 1 1
4 11101 2 1 52 GLU C C -16.629 10.325 -8.961 1.00 . B B . 51 GLU C 1 1
4 11102 2 1 52 GLU CA C -18.085 10.163 -9.373 1.00 . B B . 51 GLU CA 1 1
4 11103 2 1 52 GLU CB C -18.646 11.513 -9.827 1.00 . B B . 51 GLU CB 1 1
4 11104 2 1 52 GLU CD C -20.690 12.685 -10.655 1.00 . B B . 51 GLU CD 1 1
4 11105 2 1 52 GLU CG C -20.162 11.406 -10.002 1.00 . B B . 51 GLU CG 1 1
4 11106 2 1 52 GLU H H -19.725 10.072 -8.000 1.00 . B B . 51 GLU H 1 1
4 11107 2 1 52 GLU HA H -18.140 9.459 -10.183 1.00 . B B . 51 GLU HA 1 1
4 11108 2 1 52 GLU HB2 H -18.420 12.264 -9.084 1.00 . B B . 51 GLU HB2 1 1
4 11109 2 1 52 GLU HB3 H -18.195 11.791 -10.768 1.00 . B B . 51 GLU HB3 1 1
4 11110 2 1 52 GLU HG2 H -20.393 10.559 -10.632 1.00 . B B . 51 GLU HG2 1 1
4 11111 2 1 52 GLU HG3 H -20.628 11.278 -9.038 1.00 . B B . 51 GLU HG3 1 1
4 11112 2 1 52 GLU N N -18.881 9.646 -8.231 1.00 . B B . 51 GLU N 1 1
4 11113 2 1 52 GLU O O -15.730 10.169 -9.765 1.00 . B B . 51 GLU O 1 1
4 11114 2 1 52 GLU OE1 O -19.978 13.249 -11.469 1.00 . B B . 51 GLU OE1 1 1
4 11115 2 1 52 GLU OE2 O -21.798 13.080 -10.327 1.00 . B B . 51 GLU OE2 1 1
4 11116 2 1 53 VAL C C -14.369 9.363 -7.180 1.00 . B B . 52 VAL C 1 1
4 11117 2 1 53 VAL CA C -14.958 10.752 -7.290 1.00 . B B . 52 VAL CA 1 1
4 11118 2 1 53 VAL CB C -14.879 11.470 -5.943 1.00 . B B . 52 VAL CB 1 1
4 11119 2 1 53 VAL CG1 C -15.579 10.628 -4.877 1.00 . B B . 52 VAL CG1 1 1
4 11120 2 1 53 VAL CG2 C -13.411 11.672 -5.556 1.00 . B B . 52 VAL CG2 1 1
4 11121 2 1 53 VAL H H -17.096 10.717 -7.068 1.00 . B B . 52 VAL H 1 1
4 11122 2 1 53 VAL HA H -14.413 11.300 -8.031 1.00 . B B . 52 VAL HA 1 1
4 11123 2 1 53 VAL HB H -15.368 12.431 -6.020 1.00 . B B . 52 VAL HB 1 1
4 11124 2 1 53 VAL HG11 H -14.971 9.768 -4.641 1.00 . B B . 52 VAL HG11 1 1
4 11125 2 1 53 VAL HG12 H -16.537 10.302 -5.250 1.00 . B B . 52 VAL HG12 1 1
4 11126 2 1 53 VAL HG13 H -15.723 11.222 -3.987 1.00 . B B . 52 VAL HG13 1 1
4 11127 2 1 53 VAL HG21 H -12.858 12.028 -6.412 1.00 . B B . 52 VAL HG21 1 1
4 11128 2 1 53 VAL HG22 H -12.993 10.733 -5.222 1.00 . B B . 52 VAL HG22 1 1
4 11129 2 1 53 VAL HG23 H -13.346 12.398 -4.759 1.00 . B B . 52 VAL HG23 1 1
4 11130 2 1 53 VAL N N -16.371 10.615 -7.719 1.00 . B B . 52 VAL N 1 1
4 11131 2 1 53 VAL O O -13.233 9.126 -7.539 1.00 . B B . 52 VAL O 1 1
4 11132 2 1 54 VAL C C -14.435 6.551 -8.044 1.00 . B B . 53 VAL C 1 1
4 11133 2 1 54 VAL CA C -14.625 7.048 -6.617 1.00 . B B . 53 VAL CA 1 1
4 11134 2 1 54 VAL CB C -15.598 6.167 -5.777 1.00 . B B . 53 VAL CB 1 1
4 11135 2 1 54 VAL CG1 C -16.448 5.234 -6.646 1.00 . B B . 53 VAL CG1 1 1
4 11136 2 1 54 VAL CG2 C -14.789 5.317 -4.800 1.00 . B B . 53 VAL CG2 1 1
4 11137 2 1 54 VAL H H -16.062 8.632 -6.446 1.00 . B B . 53 VAL H 1 1
4 11138 2 1 54 VAL HA H -13.652 7.082 -6.143 1.00 . B B . 53 VAL HA 1 1
4 11139 2 1 54 VAL HB H -16.253 6.807 -5.216 1.00 . B B . 53 VAL HB 1 1
4 11140 2 1 54 VAL HG11 H -15.831 4.431 -7.021 1.00 . B B . 53 VAL HG11 1 1
4 11141 2 1 54 VAL HG12 H -16.867 5.787 -7.471 1.00 . B B . 53 VAL HG12 1 1
4 11142 2 1 54 VAL HG13 H -17.248 4.820 -6.042 1.00 . B B . 53 VAL HG13 1 1
4 11143 2 1 54 VAL HG21 H -14.438 5.936 -3.988 1.00 . B B . 53 VAL HG21 1 1
4 11144 2 1 54 VAL HG22 H -13.949 4.903 -5.325 1.00 . B B . 53 VAL HG22 1 1
4 11145 2 1 54 VAL HG23 H -15.399 4.517 -4.409 1.00 . B B . 53 VAL HG23 1 1
4 11146 2 1 54 VAL N N -15.140 8.430 -6.714 1.00 . B B . 53 VAL N 1 1
4 11147 2 1 54 VAL O O -13.636 5.676 -8.314 1.00 . B B . 53 VAL O 1 1
4 11148 2 1 55 ASP C C -13.681 7.383 -10.879 1.00 . B B . 54 ASP C 1 1
4 11149 2 1 55 ASP CA C -14.979 6.750 -10.385 1.00 . B B . 54 ASP CA 1 1
4 11150 2 1 55 ASP CB C -16.159 7.269 -11.209 1.00 . B B . 54 ASP CB 1 1
4 11151 2 1 55 ASP CG C -16.038 6.766 -12.649 1.00 . B B . 54 ASP CG 1 1
4 11152 2 1 55 ASP H H -15.750 7.883 -8.721 1.00 . B B . 54 ASP H 1 1
4 11153 2 1 55 ASP HA H -14.916 5.674 -10.464 1.00 . B B . 54 ASP HA 1 1
4 11154 2 1 55 ASP HB2 H -17.083 6.908 -10.779 1.00 . B B . 54 ASP HB2 1 1
4 11155 2 1 55 ASP HB3 H -16.158 8.347 -11.205 1.00 . B B . 54 ASP HB3 1 1
4 11156 2 1 55 ASP N N -15.143 7.144 -8.965 1.00 . B B . 54 ASP N 1 1
4 11157 2 1 55 ASP O O -12.992 6.852 -11.727 1.00 . B B . 54 ASP O 1 1
4 11158 2 1 55 ASP OD1 O -14.958 6.338 -13.018 1.00 . B B . 54 ASP OD1 1 1
4 11159 2 1 55 ASP OD2 O -17.029 6.819 -13.359 1.00 . B B . 54 ASP OD2 1 1
4 11160 2 1 56 LYS C C -10.905 8.606 -9.948 1.00 . B B . 55 LYS C 1 1
4 11161 2 1 56 LYS CA C -12.081 9.217 -10.733 1.00 . B B . 55 LYS CA 1 1
4 11162 2 1 56 LYS CB C -12.259 10.749 -10.487 1.00 . B B . 55 LYS CB 1 1
4 11163 2 1 56 LYS CD C -9.837 11.478 -10.623 1.00 . B B . 55 LYS CD 1 1
4 11164 2 1 56 LYS CE C -8.730 12.233 -9.891 1.00 . B B . 55 LYS CE 1 1
4 11165 2 1 56 LYS CG C -11.080 11.411 -9.731 1.00 . B B . 55 LYS CG 1 1
4 11166 2 1 56 LYS H H -13.924 8.923 -9.640 1.00 . B B . 55 LYS H 1 1
4 11167 2 1 56 LYS HA H -11.913 9.044 -11.790 1.00 . B B . 55 LYS HA 1 1
4 11168 2 1 56 LYS HB2 H -12.372 11.248 -11.439 1.00 . B B . 55 LYS HB2 1 1
4 11169 2 1 56 LYS HB3 H -13.162 10.897 -9.918 1.00 . B B . 55 LYS HB3 1 1
4 11170 2 1 56 LYS HD2 H -9.495 10.485 -10.854 1.00 . B B . 55 LYS HD2 1 1
4 11171 2 1 56 LYS HD3 H -10.077 11.997 -11.537 1.00 . B B . 55 LYS HD3 1 1
4 11172 2 1 56 LYS HE2 H -9.053 13.245 -9.692 1.00 . B B . 55 LYS HE2 1 1
4 11173 2 1 56 LYS HE3 H -8.511 11.735 -8.958 1.00 . B B . 55 LYS HE3 1 1
4 11174 2 1 56 LYS HG2 H -11.368 12.417 -9.463 1.00 . B B . 55 LYS HG2 1 1
4 11175 2 1 56 LYS HG3 H -10.855 10.867 -8.831 1.00 . B B . 55 LYS HG3 1 1
4 11176 2 1 56 LYS HZ1 H -7.756 12.545 -11.706 1.00 . B B . 55 LYS HZ1 1 1
4 11177 2 1 56 LYS HZ2 H -7.073 11.315 -10.755 1.00 . B B . 55 LYS HZ2 1 1
4 11178 2 1 56 LYS HZ3 H -6.826 12.945 -10.346 1.00 . B B . 55 LYS HZ3 1 1
4 11179 2 1 56 LYS N N -13.342 8.523 -10.329 1.00 . B B . 55 LYS N 1 1
4 11180 2 1 56 LYS NZ N -7.503 12.261 -10.739 1.00 . B B . 55 LYS NZ 1 1
4 11181 2 1 56 LYS O O -9.918 8.201 -10.530 1.00 . B B . 55 LYS O 1 1
4 11182 2 1 57 VAL C C -9.425 6.639 -8.508 1.00 . B B . 56 VAL C 1 1
4 11183 2 1 57 VAL CA C -9.865 7.948 -7.849 1.00 . B B . 56 VAL CA 1 1
4 11184 2 1 57 VAL CB C -10.326 7.733 -6.393 1.00 . B B . 56 VAL CB 1 1
4 11185 2 1 57 VAL CG1 C -11.012 6.377 -6.228 1.00 . B B . 56 VAL CG1 1 1
4 11186 2 1 57 VAL CG2 C -9.119 7.800 -5.447 1.00 . B B . 56 VAL CG2 1 1
4 11187 2 1 57 VAL H H -11.785 8.862 -8.177 1.00 . B B . 56 VAL H 1 1
4 11188 2 1 57 VAL HA H -9.035 8.632 -7.858 1.00 . B B . 56 VAL HA 1 1
4 11189 2 1 57 VAL HB H -11.022 8.517 -6.135 1.00 . B B . 56 VAL HB 1 1
4 11190 2 1 57 VAL HG11 H -11.718 6.229 -7.027 1.00 . B B . 56 VAL HG11 1 1
4 11191 2 1 57 VAL HG12 H -11.529 6.349 -5.281 1.00 . B B . 56 VAL HG12 1 1
4 11192 2 1 57 VAL HG13 H -10.267 5.596 -6.256 1.00 . B B . 56 VAL HG13 1 1
4 11193 2 1 57 VAL HG21 H -8.393 7.056 -5.738 1.00 . B B . 56 VAL HG21 1 1
4 11194 2 1 57 VAL HG22 H -9.445 7.608 -4.436 1.00 . B B . 56 VAL HG22 1 1
4 11195 2 1 57 VAL HG23 H -8.673 8.782 -5.501 1.00 . B B . 56 VAL HG23 1 1
4 11196 2 1 57 VAL N N -10.990 8.534 -8.641 1.00 . B B . 56 VAL N 1 1
4 11197 2 1 57 VAL O O -8.250 6.373 -8.665 1.00 . B B . 56 VAL O 1 1
4 11198 2 1 58 MET C C -9.287 4.883 -10.906 1.00 . B B . 57 MET C 1 1
4 11199 2 1 58 MET CA C -10.000 4.560 -9.593 1.00 . B B . 57 MET CA 1 1
4 11200 2 1 58 MET CB C -11.266 3.761 -9.891 1.00 . B B . 57 MET CB 1 1
4 11201 2 1 58 MET CE C -13.279 0.936 -8.248 1.00 . B B . 57 MET CE 1 1
4 11202 2 1 58 MET CG C -11.847 3.232 -8.584 1.00 . B B . 57 MET CG 1 1
4 11203 2 1 58 MET H H -11.312 6.079 -8.792 1.00 . B B . 57 MET H 1 1
4 11204 2 1 58 MET HA H -9.346 3.984 -8.956 1.00 . B B . 57 MET HA 1 1
4 11205 2 1 58 MET HB2 H -11.989 4.400 -10.375 1.00 . B B . 57 MET HB2 1 1
4 11206 2 1 58 MET HB3 H -11.026 2.930 -10.538 1.00 . B B . 57 MET HB3 1 1
4 11207 2 1 58 MET HE1 H -14.175 0.355 -8.416 1.00 . B B . 57 MET HE1 1 1
4 11208 2 1 58 MET HE2 H -13.076 0.981 -7.191 1.00 . B B . 57 MET HE2 1 1
4 11209 2 1 58 MET HE3 H -12.440 0.476 -8.757 1.00 . B B . 57 MET HE3 1 1
4 11210 2 1 58 MET HG2 H -11.218 2.436 -8.210 1.00 . B B . 57 MET HG2 1 1
4 11211 2 1 58 MET HG3 H -11.884 4.031 -7.858 1.00 . B B . 57 MET HG3 1 1
4 11212 2 1 58 MET N N -10.364 5.835 -8.917 1.00 . B B . 57 MET N 1 1
4 11213 2 1 58 MET O O -8.424 4.158 -11.353 1.00 . B B . 57 MET O 1 1
4 11214 2 1 58 MET SD S -13.523 2.611 -8.886 1.00 . B B . 57 MET SD 1 1
4 11215 2 1 59 GLU C C -7.491 6.550 -12.559 1.00 . B B . 58 GLU C 1 1
4 11216 2 1 59 GLU CA C -8.982 6.351 -12.807 1.00 . B B . 58 GLU CA 1 1
4 11217 2 1 59 GLU CB C -9.600 7.653 -13.331 1.00 . B B . 58 GLU CB 1 1
4 11218 2 1 59 GLU CD C -10.068 9.021 -15.367 1.00 . B B . 58 GLU CD 1 1
4 11219 2 1 59 GLU CG C -9.304 7.811 -14.825 1.00 . B B . 58 GLU CG 1 1
4 11220 2 1 59 GLU H H -10.337 6.549 -11.145 1.00 . B B . 58 GLU H 1 1
4 11221 2 1 59 GLU HA H -9.122 5.562 -13.528 1.00 . B B . 58 GLU HA 1 1
4 11222 2 1 59 GLU HB2 H -10.668 7.627 -13.178 1.00 . B B . 58 GLU HB2 1 1
4 11223 2 1 59 GLU HB3 H -9.182 8.494 -12.793 1.00 . B B . 58 GLU HB3 1 1
4 11224 2 1 59 GLU HG2 H -8.244 7.958 -14.970 1.00 . B B . 58 GLU HG2 1 1
4 11225 2 1 59 GLU HG3 H -9.620 6.924 -15.354 1.00 . B B . 58 GLU HG3 1 1
4 11226 2 1 59 GLU N N -9.641 5.975 -11.525 1.00 . B B . 58 GLU N 1 1
4 11227 2 1 59 GLU O O -6.666 6.293 -13.413 1.00 . B B . 58 GLU O 1 1
4 11228 2 1 59 GLU OE1 O -11.288 8.998 -15.314 1.00 . B B . 58 GLU OE1 1 1
4 11229 2 1 59 GLU OE2 O -9.424 9.948 -15.824 1.00 . B B . 58 GLU OE2 1 1
4 11230 2 1 60 THR C C -5.121 5.949 -10.461 1.00 . B B . 59 THR C 1 1
4 11231 2 1 60 THR CA C -5.703 7.221 -11.069 1.00 . B B . 59 THR CA 1 1
4 11232 2 1 60 THR CB C -5.572 8.365 -10.064 1.00 . B B . 59 THR CB 1 1
4 11233 2 1 60 THR CG2 C -4.095 8.609 -9.767 1.00 . B B . 59 THR CG2 1 1
4 11234 2 1 60 THR H H -7.825 7.203 -10.717 1.00 . B B . 59 THR H 1 1
4 11235 2 1 60 THR HA H -5.161 7.471 -11.969 1.00 . B B . 59 THR HA 1 1
4 11236 2 1 60 THR HB H -6.081 8.103 -9.150 1.00 . B B . 59 THR HB 1 1
4 11237 2 1 60 THR HG1 H -5.730 9.714 -11.457 1.00 . B B . 59 THR HG1 1 1
4 11238 2 1 60 THR HG21 H -3.717 7.815 -9.141 1.00 . B B . 59 THR HG21 1 1
4 11239 2 1 60 THR HG22 H -3.981 9.555 -9.259 1.00 . B B . 59 THR HG22 1 1
4 11240 2 1 60 THR HG23 H -3.542 8.630 -10.694 1.00 . B B . 59 THR HG23 1 1
4 11241 2 1 60 THR N N -7.140 7.005 -11.388 1.00 . B B . 59 THR N 1 1
4 11242 2 1 60 THR O O -3.960 5.640 -10.643 1.00 . B B . 59 THR O 1 1
4 11243 2 1 60 THR OG1 O -6.149 9.543 -10.611 1.00 . B B . 59 THR OG1 1 1
4 11244 2 1 61 LEU C C -5.560 2.769 -10.050 1.00 . B B . 60 LEU C 1 1
4 11245 2 1 61 LEU CA C -5.385 3.957 -9.099 1.00 . B B . 60 LEU CA 1 1
4 11246 2 1 61 LEU CB C -6.139 3.683 -7.785 1.00 . B B . 60 LEU CB 1 1
4 11247 2 1 61 LEU CD1 C -4.049 3.804 -6.344 1.00 . B B . 60 LEU CD1 1 1
4 11248 2 1 61 LEU CD2 C -5.353 5.896 -6.904 1.00 . B B . 60 LEU CD2 1 1
4 11249 2 1 61 LEU CG C -5.457 4.394 -6.606 1.00 . B B . 60 LEU CG 1 1
4 11250 2 1 61 LEU H H -6.849 5.483 -9.583 1.00 . B B . 60 LEU H 1 1
4 11251 2 1 61 LEU HA H -4.331 4.076 -8.896 1.00 . B B . 60 LEU HA 1 1
4 11252 2 1 61 LEU HB2 H -7.152 4.046 -7.879 1.00 . B B . 60 LEU HB2 1 1
4 11253 2 1 61 LEU HB3 H -6.161 2.619 -7.589 1.00 . B B . 60 LEU HB3 1 1
4 11254 2 1 61 LEU HD11 H -3.846 3.823 -5.284 1.00 . B B . 60 LEU HD11 1 1
4 11255 2 1 61 LEU HD12 H -3.295 4.386 -6.858 1.00 . B B . 60 LEU HD12 1 1
4 11256 2 1 61 LEU HD13 H -4.007 2.782 -6.694 1.00 . B B . 60 LEU HD13 1 1
4 11257 2 1 61 LEU HD21 H -6.325 6.275 -7.186 1.00 . B B . 60 LEU HD21 1 1
4 11258 2 1 61 LEU HD22 H -4.655 6.059 -7.710 1.00 . B B . 60 LEU HD22 1 1
4 11259 2 1 61 LEU HD23 H -5.009 6.414 -6.020 1.00 . B B . 60 LEU HD23 1 1
4 11260 2 1 61 LEU HG H -6.064 4.250 -5.729 1.00 . B B . 60 LEU HG 1 1
4 11261 2 1 61 LEU N N -5.912 5.210 -9.729 1.00 . B B . 60 LEU N 1 1
4 11262 2 1 61 LEU O O -4.663 1.965 -10.208 1.00 . B B . 60 LEU O 1 1
4 11263 2 1 62 ASP C C -5.790 1.489 -12.675 1.00 . B B . 61 ASP C 1 1
4 11264 2 1 62 ASP CA C -6.887 1.492 -11.621 1.00 . B B . 61 ASP CA 1 1
4 11265 2 1 62 ASP CB C -8.254 1.628 -12.281 1.00 . B B . 61 ASP CB 1 1
4 11266 2 1 62 ASP CG C -8.644 0.304 -12.940 1.00 . B B . 61 ASP CG 1 1
4 11267 2 1 62 ASP H H -7.422 3.279 -10.579 1.00 . B B . 61 ASP H 1 1
4 11268 2 1 62 ASP HA H -6.849 0.565 -11.082 1.00 . B B . 61 ASP HA 1 1
4 11269 2 1 62 ASP HB2 H -8.983 1.881 -11.525 1.00 . B B . 61 ASP HB2 1 1
4 11270 2 1 62 ASP HB3 H -8.219 2.407 -13.026 1.00 . B B . 61 ASP HB3 1 1
4 11271 2 1 62 ASP N N -6.689 2.638 -10.687 1.00 . B B . 61 ASP N 1 1
4 11272 2 1 62 ASP O O -5.863 2.165 -13.682 1.00 . B B . 61 ASP O 1 1
4 11273 2 1 62 ASP OD1 O -7.887 -0.644 -12.816 1.00 . B B . 61 ASP OD1 1 1
4 11274 2 1 62 ASP OD2 O -9.695 0.262 -13.559 1.00 . B B . 61 ASP OD2 1 1
4 11275 2 1 63 GLU C C -3.929 -0.488 -14.392 1.00 . B B . 62 GLU C 1 1
4 11276 2 1 63 GLU CA C -3.641 0.631 -13.404 1.00 . B B . 62 GLU CA 1 1
4 11277 2 1 63 GLU CB C -2.336 0.342 -12.656 1.00 . B B . 62 GLU CB 1 1
4 11278 2 1 63 GLU CD C -1.309 -1.075 -10.874 1.00 . B B . 62 GLU CD 1 1
4 11279 2 1 63 GLU CG C -2.471 -0.960 -11.862 1.00 . B B . 62 GLU CG 1 1
4 11280 2 1 63 GLU H H -4.760 0.186 -11.614 1.00 . B B . 62 GLU H 1 1
4 11281 2 1 63 GLU HA H -3.553 1.562 -13.940 1.00 . B B . 62 GLU HA 1 1
4 11282 2 1 63 GLU HB2 H -1.527 0.248 -13.367 1.00 . B B . 62 GLU HB2 1 1
4 11283 2 1 63 GLU HB3 H -2.124 1.154 -11.977 1.00 . B B . 62 GLU HB3 1 1
4 11284 2 1 63 GLU HG2 H -3.405 -0.957 -11.320 1.00 . B B . 62 GLU HG2 1 1
4 11285 2 1 63 GLU HG3 H -2.449 -1.799 -12.539 1.00 . B B . 62 GLU HG3 1 1
4 11286 2 1 63 GLU N N -4.771 0.716 -12.437 1.00 . B B . 62 GLU N 1 1
4 11287 2 1 63 GLU O O -3.642 -0.385 -15.569 1.00 . B B . 62 GLU O 1 1
4 11288 2 1 63 GLU OE1 O -1.251 -0.268 -9.961 1.00 . B B . 62 GLU OE1 1 1
4 11289 2 1 63 GLU OE2 O -0.495 -1.966 -11.049 1.00 . B B . 62 GLU OE2 1 1
4 11290 2 1 64 ASP C C -6.156 -2.325 -15.552 1.00 . B B . 63 ASP C 1 1
4 11291 2 1 64 ASP CA C -4.849 -2.668 -14.845 1.00 . B B . 63 ASP CA 1 1
4 11292 2 1 64 ASP CB C -5.023 -3.961 -14.042 1.00 . B B . 63 ASP CB 1 1
4 11293 2 1 64 ASP CG C -5.936 -3.700 -12.842 1.00 . B B . 63 ASP CG 1 1
4 11294 2 1 64 ASP H H -4.755 -1.607 -12.978 1.00 . B B . 63 ASP H 1 1
4 11295 2 1 64 ASP HA H -4.062 -2.794 -15.574 1.00 . B B . 63 ASP HA 1 1
4 11296 2 1 64 ASP HB2 H -5.465 -4.719 -14.673 1.00 . B B . 63 ASP HB2 1 1
4 11297 2 1 64 ASP HB3 H -4.061 -4.300 -13.691 1.00 . B B . 63 ASP HB3 1 1
4 11298 2 1 64 ASP N N -4.517 -1.552 -13.927 1.00 . B B . 63 ASP N 1 1
4 11299 2 1 64 ASP O O -6.621 -3.054 -16.406 1.00 . B B . 63 ASP O 1 1
4 11300 2 1 64 ASP OD1 O -6.364 -2.568 -12.685 1.00 . B B . 63 ASP OD1 1 1
4 11301 2 1 64 ASP OD2 O -6.191 -4.635 -12.102 1.00 . B B . 63 ASP OD2 1 1
4 11302 2 1 65 GLY C C -9.071 -1.916 -15.538 1.00 . B B . 64 GLY C 1 1
4 11303 2 1 65 GLY CA C -8.038 -0.844 -15.864 1.00 . B B . 64 GLY CA 1 1
4 11304 2 1 65 GLY H H -6.375 -0.638 -14.502 1.00 . B B . 64 GLY H 1 1
4 11305 2 1 65 GLY HA2 H -8.374 0.116 -15.502 1.00 . B B . 64 GLY HA2 1 1
4 11306 2 1 65 GLY HA3 H -7.895 -0.800 -16.932 1.00 . B B . 64 GLY HA3 1 1
4 11307 2 1 65 GLY N N -6.759 -1.216 -15.203 1.00 . B B . 64 GLY N 1 1
4 11308 2 1 65 GLY O O -9.782 -2.390 -16.401 1.00 . B B . 64 GLY O 1 1
4 11309 2 1 66 ASP C C -11.365 -2.734 -13.298 1.00 . B B . 65 ASP C 1 1
4 11310 2 1 66 ASP CA C -10.125 -3.379 -13.904 1.00 . B B . 65 ASP CA 1 1
4 11311 2 1 66 ASP CB C -9.478 -4.300 -12.867 1.00 . B B . 65 ASP CB 1 1
4 11312 2 1 66 ASP CG C -9.062 -3.478 -11.646 1.00 . B B . 65 ASP CG 1 1
4 11313 2 1 66 ASP H H -8.557 -1.921 -13.612 1.00 . B B . 65 ASP H 1 1
4 11314 2 1 66 ASP HA H -10.407 -3.961 -14.771 1.00 . B B . 65 ASP HA 1 1
4 11315 2 1 66 ASP HB2 H -10.186 -5.059 -12.568 1.00 . B B . 65 ASP HB2 1 1
4 11316 2 1 66 ASP HB3 H -8.605 -4.769 -13.295 1.00 . B B . 65 ASP HB3 1 1
4 11317 2 1 66 ASP N N -9.148 -2.317 -14.293 1.00 . B B . 65 ASP N 1 1
4 11318 2 1 66 ASP O O -12.338 -3.399 -13.000 1.00 . B B . 65 ASP O 1 1
4 11319 2 1 66 ASP OD1 O -9.295 -2.280 -11.656 1.00 . B B . 65 ASP OD1 1 1
4 11320 2 1 66 ASP OD2 O -8.519 -4.061 -10.721 1.00 . B B . 65 ASP OD2 1 1
4 11321 2 1 67 GLY C C -12.678 -1.263 -11.065 1.00 . B B . 66 GLY C 1 1
4 11322 2 1 67 GLY CA C -12.531 -0.781 -12.502 1.00 . B B . 66 GLY CA 1 1
4 11323 2 1 67 GLY H H -10.543 -0.922 -13.338 1.00 . B B . 66 GLY H 1 1
4 11324 2 1 67 GLY HA2 H -12.392 0.289 -12.515 1.00 . B B . 66 GLY HA2 1 1
4 11325 2 1 67 GLY HA3 H -13.416 -1.042 -13.057 1.00 . B B . 66 GLY HA3 1 1
4 11326 2 1 67 GLY N N -11.343 -1.447 -13.102 1.00 . B B . 66 GLY N 1 1
4 11327 2 1 67 GLY O O -13.557 -0.841 -10.340 1.00 . B B . 66 GLY O 1 1
4 11328 2 1 68 GLU C C -10.462 -2.364 -8.638 1.00 . B B . 67 GLU C 1 1
4 11329 2 1 68 GLU CA C -11.825 -2.663 -9.255 1.00 . B B . 67 GLU CA 1 1
4 11330 2 1 68 GLU CB C -12.070 -4.181 -9.277 1.00 . B B . 67 GLU CB 1 1
4 11331 2 1 68 GLU CD C -14.107 -3.957 -10.718 1.00 . B B . 67 GLU CD 1 1
4 11332 2 1 68 GLU CG C -13.574 -4.464 -9.376 1.00 . B B . 67 GLU CG 1 1
4 11333 2 1 68 GLU H H -11.098 -2.440 -11.264 1.00 . B B . 67 GLU H 1 1
4 11334 2 1 68 GLU HA H -12.596 -2.170 -8.677 1.00 . B B . 67 GLU HA 1 1
4 11335 2 1 68 GLU HB2 H -11.568 -4.612 -10.130 1.00 . B B . 67 GLU HB2 1 1
4 11336 2 1 68 GLU HB3 H -11.684 -4.626 -8.371 1.00 . B B . 67 GLU HB3 1 1
4 11337 2 1 68 GLU HG2 H -13.744 -5.528 -9.301 1.00 . B B . 67 GLU HG2 1 1
4 11338 2 1 68 GLU HG3 H -14.090 -3.961 -8.572 1.00 . B B . 67 GLU HG3 1 1
4 11339 2 1 68 GLU N N -11.800 -2.135 -10.650 1.00 . B B . 67 GLU N 1 1
4 11340 2 1 68 GLU O O -9.587 -1.843 -9.302 1.00 . B B . 67 GLU O 1 1
4 11341 2 1 68 GLU OE1 O -13.914 -4.644 -11.707 1.00 . B B . 67 GLU OE1 1 1
4 11342 2 1 68 GLU OE2 O -14.702 -2.892 -10.732 1.00 . B B . 67 GLU OE2 1 1
4 11343 2 1 69 CYS C C -8.410 -3.652 -6.052 1.00 . B B . 68 CYS C 1 1
4 11344 2 1 69 CYS CA C -8.948 -2.391 -6.729 1.00 . B B . 68 CYS CA 1 1
4 11345 2 1 69 CYS CB C -9.138 -1.302 -5.671 1.00 . B B . 68 CYS CB 1 1
4 11346 2 1 69 CYS H H -10.981 -3.089 -6.860 1.00 . B B . 68 CYS H 1 1
4 11347 2 1 69 CYS HA H -8.228 -2.051 -7.461 1.00 . B B . 68 CYS HA 1 1
4 11348 2 1 69 CYS HB2 H -9.830 -1.648 -4.918 1.00 . B B . 68 CYS HB2 1 1
4 11349 2 1 69 CYS HB3 H -8.187 -1.078 -5.210 1.00 . B B . 68 CYS HB3 1 1
4 11350 2 1 69 CYS HG H -10.683 0.339 -6.114 1.00 . B B . 68 CYS HG 1 1
4 11351 2 1 69 CYS N N -10.268 -2.673 -7.383 1.00 . B B . 68 CYS N 1 1
4 11352 2 1 69 CYS O O -8.650 -3.881 -4.882 1.00 . B B . 68 CYS O 1 1
4 11353 2 1 69 CYS SG S -9.796 0.192 -6.453 1.00 . B B . 68 CYS SG 1 1
4 11354 2 1 70 ASP C C -6.370 -5.331 -4.880 1.00 . B B . 69 ASP C 1 1
4 11355 2 1 70 ASP CA C -7.132 -5.714 -6.156 1.00 . B B . 69 ASP CA 1 1
4 11356 2 1 70 ASP CB C -6.193 -6.394 -7.157 1.00 . B B . 69 ASP CB 1 1
4 11357 2 1 70 ASP CG C -5.626 -7.678 -6.552 1.00 . B B . 69 ASP CG 1 1
4 11358 2 1 70 ASP H H -7.520 -4.292 -7.719 1.00 . B B . 69 ASP H 1 1
4 11359 2 1 70 ASP HA H -7.940 -6.385 -5.904 1.00 . B B . 69 ASP HA 1 1
4 11360 2 1 70 ASP HB2 H -6.745 -6.635 -8.055 1.00 . B B . 69 ASP HB2 1 1
4 11361 2 1 70 ASP HB3 H -5.382 -5.724 -7.402 1.00 . B B . 69 ASP HB3 1 1
4 11362 2 1 70 ASP N N -7.688 -4.475 -6.772 1.00 . B B . 69 ASP N 1 1
4 11363 2 1 70 ASP O O -6.399 -4.195 -4.462 1.00 . B B . 69 ASP O 1 1
4 11364 2 1 70 ASP OD1 O -6.411 -8.550 -6.219 1.00 . B B . 69 ASP OD1 1 1
4 11365 2 1 70 ASP OD2 O -4.415 -7.765 -6.433 1.00 . B B . 69 ASP OD2 1 1
4 11366 2 1 71 PHE C C -3.681 -5.109 -3.295 1.00 . B B . 70 PHE C 1 1
4 11367 2 1 71 PHE CA C -4.959 -5.911 -2.992 1.00 . B B . 70 PHE CA 1 1
4 11368 2 1 71 PHE CB C -4.591 -7.214 -2.258 1.00 . B B . 70 PHE CB 1 1
4 11369 2 1 71 PHE CD1 C -3.194 -8.344 -4.041 1.00 . B B . 70 PHE CD1 1 1
4 11370 2 1 71 PHE CD2 C -5.305 -9.350 -3.404 1.00 . B B . 70 PHE CD2 1 1
4 11371 2 1 71 PHE CE1 C -2.980 -9.377 -4.961 1.00 . B B . 70 PHE CE1 1 1
4 11372 2 1 71 PHE CE2 C -5.092 -10.382 -4.326 1.00 . B B . 70 PHE CE2 1 1
4 11373 2 1 71 PHE CG C -4.358 -8.328 -3.261 1.00 . B B . 70 PHE CG 1 1
4 11374 2 1 71 PHE CZ C -3.930 -10.396 -5.104 1.00 . B B . 70 PHE CZ 1 1
4 11375 2 1 71 PHE H H -5.656 -7.173 -4.574 1.00 . B B . 70 PHE H 1 1
4 11376 2 1 71 PHE HA H -5.602 -5.324 -2.357 1.00 . B B . 70 PHE HA 1 1
4 11377 2 1 71 PHE HB2 H -3.696 -7.065 -1.671 1.00 . B B . 70 PHE HB2 1 1
4 11378 2 1 71 PHE HB3 H -5.401 -7.492 -1.601 1.00 . B B . 70 PHE HB3 1 1
4 11379 2 1 71 PHE HD1 H -2.460 -7.563 -3.932 1.00 . B B . 70 PHE HD1 1 1
4 11380 2 1 71 PHE HD2 H -6.201 -9.341 -2.803 1.00 . B B . 70 PHE HD2 1 1
4 11381 2 1 71 PHE HE1 H -2.083 -9.389 -5.562 1.00 . B B . 70 PHE HE1 1 1
4 11382 2 1 71 PHE HE2 H -5.824 -11.169 -4.434 1.00 . B B . 70 PHE HE2 1 1
4 11383 2 1 71 PHE HZ H -3.764 -11.193 -5.815 1.00 . B B . 70 PHE HZ 1 1
4 11384 2 1 71 PHE N N -5.694 -6.252 -4.247 1.00 . B B . 70 PHE N 1 1
4 11385 2 1 71 PHE O O -3.227 -4.324 -2.486 1.00 . B B . 70 PHE O 1 1
4 11386 2 1 72 GLN C C -2.089 -3.139 -5.036 1.00 . B B . 71 GLN C 1 1
4 11387 2 1 72 GLN CA C -1.822 -4.621 -4.765 1.00 . B B . 71 GLN CA 1 1
4 11388 2 1 72 GLN CB C -1.210 -5.275 -6.006 1.00 . B B . 71 GLN CB 1 1
4 11389 2 1 72 GLN CD C 0.871 -5.408 -7.374 1.00 . B B . 71 GLN CD 1 1
4 11390 2 1 72 GLN CG C 0.097 -4.576 -6.349 1.00 . B B . 71 GLN CG 1 1
4 11391 2 1 72 GLN H H -3.454 -5.977 -5.048 1.00 . B B . 71 GLN H 1 1
4 11392 2 1 72 GLN HA H -1.135 -4.713 -3.944 1.00 . B B . 71 GLN HA 1 1
4 11393 2 1 72 GLN HB2 H -1.016 -6.319 -5.807 1.00 . B B . 71 GLN HB2 1 1
4 11394 2 1 72 GLN HB3 H -1.893 -5.187 -6.838 1.00 . B B . 71 GLN HB3 1 1
4 11395 2 1 72 GLN HE21 H 0.996 -7.002 -6.197 1.00 . B B . 71 GLN HE21 1 1
4 11396 2 1 72 GLN HE22 H 1.721 -7.168 -7.724 1.00 . B B . 71 GLN HE22 1 1
4 11397 2 1 72 GLN HG2 H -0.121 -3.602 -6.761 1.00 . B B . 71 GLN HG2 1 1
4 11398 2 1 72 GLN HG3 H 0.690 -4.469 -5.452 1.00 . B B . 71 GLN HG3 1 1
4 11399 2 1 72 GLN N N -3.085 -5.329 -4.427 1.00 . B B . 71 GLN N 1 1
4 11400 2 1 72 GLN NE2 N 1.226 -6.627 -7.073 1.00 . B B . 71 GLN NE2 1 1
4 11401 2 1 72 GLN O O -1.332 -2.270 -4.638 1.00 . B B . 71 GLN O 1 1
4 11402 2 1 72 GLN OE1 O 1.153 -4.945 -8.460 1.00 . B B . 71 GLN OE1 1 1
4 11403 2 1 73 GLU C C -4.320 -0.843 -4.839 1.00 . B B . 72 GLU C 1 1
4 11404 2 1 73 GLU CA C -3.493 -1.414 -5.987 1.00 . B B . 72 GLU CA 1 1
4 11405 2 1 73 GLU CB C -4.280 -1.383 -7.302 1.00 . B B . 72 GLU CB 1 1
4 11406 2 1 73 GLU CD C -5.715 -0.061 -8.839 1.00 . B B . 72 GLU CD 1 1
4 11407 2 1 73 GLU CG C -4.812 0.024 -7.616 1.00 . B B . 72 GLU CG 1 1
4 11408 2 1 73 GLU H H -3.786 -3.536 -5.980 1.00 . B B . 72 GLU H 1 1
4 11409 2 1 73 GLU HA H -2.587 -0.842 -6.092 1.00 . B B . 72 GLU HA 1 1
4 11410 2 1 73 GLU HB2 H -3.627 -1.701 -8.104 1.00 . B B . 72 GLU HB2 1 1
4 11411 2 1 73 GLU HB3 H -5.111 -2.069 -7.232 1.00 . B B . 72 GLU HB3 1 1
4 11412 2 1 73 GLU HG2 H -5.383 0.404 -6.783 1.00 . B B . 72 GLU HG2 1 1
4 11413 2 1 73 GLU HG3 H -3.990 0.688 -7.829 1.00 . B B . 72 GLU HG3 1 1
4 11414 2 1 73 GLU N N -3.167 -2.837 -5.692 1.00 . B B . 72 GLU N 1 1
4 11415 2 1 73 GLU O O -4.189 0.307 -4.478 1.00 . B B . 72 GLU O 1 1
4 11416 2 1 73 GLU OE1 O -5.276 -0.611 -9.836 1.00 . B B . 72 GLU OE1 1 1
4 11417 2 1 73 GLU OE2 O -6.835 0.416 -8.756 1.00 . B B . 72 GLU OE2 1 1
4 11418 2 1 74 PHE C C -5.080 -0.514 -2.084 1.00 . B B . 73 PHE C 1 1
4 11419 2 1 74 PHE CA C -5.997 -1.120 -3.137 1.00 . B B . 73 PHE CA 1 1
4 11420 2 1 74 PHE CB C -6.796 -2.275 -2.534 1.00 . B B . 73 PHE CB 1 1
4 11421 2 1 74 PHE CD1 C -7.945 -0.671 -0.936 1.00 . B B . 73 PHE CD1 1 1
4 11422 2 1 74 PHE CD2 C -7.265 -2.854 -0.126 1.00 . B B . 73 PHE CD2 1 1
4 11423 2 1 74 PHE CE1 C -8.462 -0.367 0.328 1.00 . B B . 73 PHE CE1 1 1
4 11424 2 1 74 PHE CE2 C -7.786 -2.550 1.132 1.00 . B B . 73 PHE CE2 1 1
4 11425 2 1 74 PHE CG C -7.344 -1.917 -1.166 1.00 . B B . 73 PHE CG 1 1
4 11426 2 1 74 PHE CZ C -8.384 -1.309 1.360 1.00 . B B . 73 PHE CZ 1 1
4 11427 2 1 74 PHE H H -5.271 -2.559 -4.564 1.00 . B B . 73 PHE H 1 1
4 11428 2 1 74 PHE HA H -6.660 -0.364 -3.511 1.00 . B B . 73 PHE HA 1 1
4 11429 2 1 74 PHE HB2 H -7.614 -2.526 -3.191 1.00 . B B . 73 PHE HB2 1 1
4 11430 2 1 74 PHE HB3 H -6.144 -3.123 -2.438 1.00 . B B . 73 PHE HB3 1 1
4 11431 2 1 74 PHE HD1 H -8.009 0.057 -1.728 1.00 . B B . 73 PHE HD1 1 1
4 11432 2 1 74 PHE HD2 H -6.804 -3.815 -0.299 1.00 . B B . 73 PHE HD2 1 1
4 11433 2 1 74 PHE HE1 H -8.923 0.593 0.506 1.00 . B B . 73 PHE HE1 1 1
4 11434 2 1 74 PHE HE2 H -7.722 -3.270 1.929 1.00 . B B . 73 PHE HE2 1 1
4 11435 2 1 74 PHE HZ H -8.799 -1.084 2.326 1.00 . B B . 73 PHE HZ 1 1
4 11436 2 1 74 PHE N N -5.171 -1.633 -4.260 1.00 . B B . 73 PHE N 1 1
4 11437 2 1 74 PHE O O -5.317 0.564 -1.585 1.00 . B B . 73 PHE O 1 1
4 11438 2 1 75 MET C C -2.598 0.716 -1.359 1.00 . B B . 74 MET C 1 1
4 11439 2 1 75 MET CA C -3.112 -0.583 -0.747 1.00 . B B . 74 MET CA 1 1
4 11440 2 1 75 MET CB C -1.953 -1.563 -0.456 1.00 . B B . 74 MET CB 1 1
4 11441 2 1 75 MET CE C 0.435 -2.126 2.834 1.00 . B B . 74 MET CE 1 1
4 11442 2 1 75 MET CG C -1.508 -1.497 1.030 1.00 . B B . 74 MET CG 1 1
4 11443 2 1 75 MET H H -3.815 -2.040 -2.167 1.00 . B B . 74 MET H 1 1
4 11444 2 1 75 MET HA H -3.669 -0.366 0.151 1.00 . B B . 74 MET HA 1 1
4 11445 2 1 75 MET HB2 H -2.290 -2.567 -0.683 1.00 . B B . 74 MET HB2 1 1
4 11446 2 1 75 MET HB3 H -1.112 -1.326 -1.095 1.00 . B B . 74 MET HB3 1 1
4 11447 2 1 75 MET HE1 H -0.278 -1.597 3.443 1.00 . B B . 74 MET HE1 1 1
4 11448 2 1 75 MET HE2 H 1.428 -1.936 3.204 1.00 . B B . 74 MET HE2 1 1
4 11449 2 1 75 MET HE3 H 0.235 -3.188 2.868 1.00 . B B . 74 MET HE3 1 1
4 11450 2 1 75 MET HG2 H -1.859 -0.585 1.488 1.00 . B B . 74 MET HG2 1 1
4 11451 2 1 75 MET HG3 H -1.915 -2.342 1.569 1.00 . B B . 74 MET HG3 1 1
4 11452 2 1 75 MET N N -4.021 -1.177 -1.749 1.00 . B B . 74 MET N 1 1
4 11453 2 1 75 MET O O -2.510 1.740 -0.713 1.00 . B B . 74 MET O 1 1
4 11454 2 1 75 MET SD S 0.303 -1.546 1.128 1.00 . B B . 74 MET SD 1 1
4 11455 2 1 76 ALA C C -2.693 3.048 -3.060 1.00 . B B . 75 ALA C 1 1
4 11456 2 1 76 ALA CA C -1.724 1.884 -3.286 1.00 . B B . 75 ALA CA 1 1
4 11457 2 1 76 ALA CB C -1.556 1.619 -4.785 1.00 . B B . 75 ALA CB 1 1
4 11458 2 1 76 ALA H H -2.303 -0.211 -3.086 1.00 . B B . 75 ALA H 1 1
4 11459 2 1 76 ALA HA H -0.769 2.152 -2.858 1.00 . B B . 75 ALA HA 1 1
4 11460 2 1 76 ALA HB1 H -0.874 2.338 -5.203 1.00 . B B . 75 ALA HB1 1 1
4 11461 2 1 76 ALA HB2 H -2.511 1.706 -5.277 1.00 . B B . 75 ALA HB2 1 1
4 11462 2 1 76 ALA HB3 H -1.164 0.623 -4.932 1.00 . B B . 75 ALA HB3 1 1
4 11463 2 1 76 ALA N N -2.248 0.659 -2.614 1.00 . B B . 75 ALA N 1 1
4 11464 2 1 76 ALA O O -2.325 4.200 -3.172 1.00 . B B . 75 ALA O 1 1
4 11465 2 1 77 PHE C C -4.551 4.507 -1.122 1.00 . B B . 76 PHE C 1 1
4 11466 2 1 77 PHE CA C -4.880 3.884 -2.478 1.00 . B B . 76 PHE CA 1 1
4 11467 2 1 77 PHE CB C -6.329 3.377 -2.506 1.00 . B B . 76 PHE CB 1 1
4 11468 2 1 77 PHE CD1 C -7.264 5.737 -2.549 1.00 . B B . 76 PHE CD1 1 1
4 11469 2 1 77 PHE CD2 C -8.187 4.140 -0.973 1.00 . B B . 76 PHE CD2 1 1
4 11470 2 1 77 PHE CE1 C -8.149 6.713 -2.073 1.00 . B B . 76 PHE CE1 1 1
4 11471 2 1 77 PHE CE2 C -9.070 5.116 -0.501 1.00 . B B . 76 PHE CE2 1 1
4 11472 2 1 77 PHE CG C -7.280 4.447 -1.997 1.00 . B B . 76 PHE CG 1 1
4 11473 2 1 77 PHE CZ C -9.050 6.403 -1.050 1.00 . B B . 76 PHE CZ 1 1
4 11474 2 1 77 PHE H H -4.194 1.825 -2.634 1.00 . B B . 76 PHE H 1 1
4 11475 2 1 77 PHE HA H -4.744 4.631 -3.244 1.00 . B B . 76 PHE HA 1 1
4 11476 2 1 77 PHE HB2 H -6.596 3.118 -3.520 1.00 . B B . 76 PHE HB2 1 1
4 11477 2 1 77 PHE HB3 H -6.412 2.505 -1.885 1.00 . B B . 76 PHE HB3 1 1
4 11478 2 1 77 PHE HD1 H -6.574 5.983 -3.341 1.00 . B B . 76 PHE HD1 1 1
4 11479 2 1 77 PHE HD2 H -8.205 3.148 -0.545 1.00 . B B . 76 PHE HD2 1 1
4 11480 2 1 77 PHE HE1 H -8.134 7.706 -2.495 1.00 . B B . 76 PHE HE1 1 1
4 11481 2 1 77 PHE HE2 H -9.766 4.874 0.285 1.00 . B B . 76 PHE HE2 1 1
4 11482 2 1 77 PHE HZ H -9.732 7.158 -0.685 1.00 . B B . 76 PHE HZ 1 1
4 11483 2 1 77 PHE N N -3.923 2.765 -2.725 1.00 . B B . 76 PHE N 1 1
4 11484 2 1 77 PHE O O -4.343 5.698 -1.018 1.00 . B B . 76 PHE O 1 1
4 11485 2 1 78 VAL C C -2.803 5.077 1.115 1.00 . B B . 77 VAL C 1 1
4 11486 2 1 78 VAL CA C -4.115 4.291 1.249 1.00 . B B . 77 VAL CA 1 1
4 11487 2 1 78 VAL CB C -3.928 3.164 2.270 1.00 . B B . 77 VAL CB 1 1
4 11488 2 1 78 VAL CG1 C -3.384 3.744 3.576 1.00 . B B . 77 VAL CG1 1 1
4 11489 2 1 78 VAL CG2 C -5.271 2.488 2.549 1.00 . B B . 77 VAL CG2 1 1
4 11490 2 1 78 VAL H H -4.609 2.751 -0.183 1.00 . B B . 77 VAL H 1 1
4 11491 2 1 78 VAL HA H -4.903 4.954 1.576 1.00 . B B . 77 VAL HA 1 1
4 11492 2 1 78 VAL HB H -3.231 2.438 1.879 1.00 . B B . 77 VAL HB 1 1
4 11493 2 1 78 VAL HG11 H -2.352 4.028 3.442 1.00 . B B . 77 VAL HG11 1 1
4 11494 2 1 78 VAL HG12 H -3.458 3.003 4.357 1.00 . B B . 77 VAL HG12 1 1
4 11495 2 1 78 VAL HG13 H -3.963 4.615 3.848 1.00 . B B . 77 VAL HG13 1 1
4 11496 2 1 78 VAL HG21 H -5.772 2.281 1.615 1.00 . B B . 77 VAL HG21 1 1
4 11497 2 1 78 VAL HG22 H -5.884 3.142 3.151 1.00 . B B . 77 VAL HG22 1 1
4 11498 2 1 78 VAL HG23 H -5.102 1.562 3.082 1.00 . B B . 77 VAL HG23 1 1
4 11499 2 1 78 VAL N N -4.466 3.716 -0.083 1.00 . B B . 77 VAL N 1 1
4 11500 2 1 78 VAL O O -2.593 6.085 1.750 1.00 . B B . 77 VAL O 1 1
4 11501 2 1 79 SER C C -0.915 6.669 -0.560 1.00 . B B . 78 SER C 1 1
4 11502 2 1 79 SER CA C -0.629 5.321 0.088 1.00 . B B . 78 SER CA 1 1
4 11503 2 1 79 SER CB C 0.260 4.494 -0.839 1.00 . B B . 78 SER CB 1 1
4 11504 2 1 79 SER H H -2.113 3.809 -0.219 1.00 . B B . 78 SER H 1 1
4 11505 2 1 79 SER HA H -0.138 5.461 1.037 1.00 . B B . 78 SER HA 1 1
4 11506 2 1 79 SER HB2 H 0.149 3.457 -0.604 1.00 . B B . 78 SER HB2 1 1
4 11507 2 1 79 SER HB3 H -0.038 4.653 -1.866 1.00 . B B . 78 SER HB3 1 1
4 11508 2 1 79 SER HG H 1.675 5.826 -0.788 1.00 . B B . 78 SER HG 1 1
4 11509 2 1 79 SER N N -1.922 4.615 0.283 1.00 . B B . 78 SER N 1 1
4 11510 2 1 79 SER O O -0.198 7.631 -0.386 1.00 . B B . 78 SER O 1 1
4 11511 2 1 79 SER OG O 1.617 4.876 -0.658 1.00 . B B . 78 SER OG 1 1
4 11512 2 1 80 MET C C -2.956 8.968 -1.014 1.00 . B B . 79 MET C 1 1
4 11513 2 1 80 MET CA C -2.337 7.989 -2.007 1.00 . B B . 79 MET CA 1 1
4 11514 2 1 80 MET CB C -3.351 7.679 -3.111 1.00 . B B . 79 MET CB 1 1
4 11515 2 1 80 MET CE C -4.716 9.504 -6.391 1.00 . B B . 79 MET CE 1 1
4 11516 2 1 80 MET CG C -3.546 8.905 -4.010 1.00 . B B . 79 MET CG 1 1
4 11517 2 1 80 MET H H -2.525 5.930 -1.436 1.00 . B B . 79 MET H 1 1
4 11518 2 1 80 MET HA H -1.457 8.429 -2.439 1.00 . B B . 79 MET HA 1 1
4 11519 2 1 80 MET HB2 H -2.990 6.851 -3.705 1.00 . B B . 79 MET HB2 1 1
4 11520 2 1 80 MET HB3 H -4.296 7.412 -2.662 1.00 . B B . 79 MET HB3 1 1
4 11521 2 1 80 MET HE1 H -5.595 9.904 -6.877 1.00 . B B . 79 MET HE1 1 1
4 11522 2 1 80 MET HE2 H -4.289 8.729 -7.006 1.00 . B B . 79 MET HE2 1 1
4 11523 2 1 80 MET HE3 H -3.987 10.289 -6.246 1.00 . B B . 79 MET HE3 1 1
4 11524 2 1 80 MET HG2 H -3.480 9.809 -3.422 1.00 . B B . 79 MET HG2 1 1
4 11525 2 1 80 MET HG3 H -2.781 8.915 -4.773 1.00 . B B . 79 MET HG3 1 1
4 11526 2 1 80 MET N N -1.967 6.725 -1.316 1.00 . B B . 79 MET N 1 1
4 11527 2 1 80 MET O O -2.805 10.168 -1.140 1.00 . B B . 79 MET O 1 1
4 11528 2 1 80 MET SD S -5.180 8.813 -4.787 1.00 . B B . 79 MET SD 1 1
4 11529 2 1 81 VAL C C -3.152 9.610 2.039 1.00 . B B . 80 VAL C 1 1
4 11530 2 1 81 VAL CA C -4.227 9.387 0.996 1.00 . B B . 80 VAL CA 1 1
4 11531 2 1 81 VAL CB C -5.509 8.779 1.619 1.00 . B B . 80 VAL CB 1 1
4 11532 2 1 81 VAL CG1 C -6.243 7.946 0.570 1.00 . B B . 80 VAL CG1 1 1
4 11533 2 1 81 VAL CG2 C -5.183 7.889 2.829 1.00 . B B . 80 VAL CG2 1 1
4 11534 2 1 81 VAL H H -3.710 7.516 0.094 1.00 . B B . 80 VAL H 1 1
4 11535 2 1 81 VAL HA H -4.466 10.336 0.527 1.00 . B B . 80 VAL HA 1 1
4 11536 2 1 81 VAL HB H -6.156 9.582 1.938 1.00 . B B . 80 VAL HB 1 1
4 11537 2 1 81 VAL HG11 H -7.170 7.579 0.986 1.00 . B B . 80 VAL HG11 1 1
4 11538 2 1 81 VAL HG12 H -5.626 7.112 0.280 1.00 . B B . 80 VAL HG12 1 1
4 11539 2 1 81 VAL HG13 H -6.454 8.557 -0.295 1.00 . B B . 80 VAL HG13 1 1
4 11540 2 1 81 VAL HG21 H -6.045 7.287 3.079 1.00 . B B . 80 VAL HG21 1 1
4 11541 2 1 81 VAL HG22 H -4.922 8.511 3.671 1.00 . B B . 80 VAL HG22 1 1
4 11542 2 1 81 VAL HG23 H -4.355 7.247 2.591 1.00 . B B . 80 VAL HG23 1 1
4 11543 2 1 81 VAL N N -3.631 8.476 -0.013 1.00 . B B . 80 VAL N 1 1
4 11544 2 1 81 VAL O O -3.049 10.665 2.633 1.00 . B B . 80 VAL O 1 1
4 11545 2 1 82 THR C C -0.245 9.786 2.647 1.00 . B B . 81 THR C 1 1
4 11546 2 1 82 THR CA C -1.231 8.791 3.227 1.00 . B B . 81 THR CA 1 1
4 11547 2 1 82 THR CB C -0.512 7.462 3.455 1.00 . B B . 81 THR CB 1 1
4 11548 2 1 82 THR CG2 C 0.497 7.611 4.595 1.00 . B B . 81 THR CG2 1 1
4 11549 2 1 82 THR H H -2.399 7.768 1.740 1.00 . B B . 81 THR H 1 1
4 11550 2 1 82 THR HA H -1.628 9.164 4.158 1.00 . B B . 81 THR HA 1 1
4 11551 2 1 82 THR HB H 0.011 7.183 2.557 1.00 . B B . 81 THR HB 1 1
4 11552 2 1 82 THR HG1 H -0.985 5.632 3.905 1.00 . B B . 81 THR HG1 1 1
4 11553 2 1 82 THR HG21 H 0.033 8.118 5.426 1.00 . B B . 81 THR HG21 1 1
4 11554 2 1 82 THR HG22 H 1.345 8.184 4.252 1.00 . B B . 81 THR HG22 1 1
4 11555 2 1 82 THR HG23 H 0.828 6.632 4.911 1.00 . B B . 81 THR HG23 1 1
4 11556 2 1 82 THR N N -2.322 8.621 2.245 1.00 . B B . 81 THR N 1 1
4 11557 2 1 82 THR O O 0.324 10.597 3.352 1.00 . B B . 81 THR O 1 1
4 11558 2 1 82 THR OG1 O -1.458 6.457 3.783 1.00 . B B . 81 THR OG1 1 1
4 11559 2 1 83 THR C C 0.481 12.095 0.848 1.00 . B B . 82 THR C 1 1
4 11560 2 1 83 THR CA C 0.966 10.652 0.738 1.00 . B B . 82 THR CA 1 1
4 11561 2 1 83 THR CB C 1.136 10.266 -0.731 1.00 . B B . 82 THR CB 1 1
4 11562 2 1 83 THR CG2 C 2.029 9.018 -0.839 1.00 . B B . 82 THR CG2 1 1
4 11563 2 1 83 THR H H -0.449 9.050 0.779 1.00 . B B . 82 THR H 1 1
4 11564 2 1 83 THR HA H 1.920 10.555 1.236 1.00 . B B . 82 THR HA 1 1
4 11565 2 1 83 THR HB H 1.594 11.083 -1.270 1.00 . B B . 82 THR HB 1 1
4 11566 2 1 83 THR HG1 H -0.426 9.134 -0.967 1.00 . B B . 82 THR HG1 1 1
4 11567 2 1 83 THR HG21 H 3.056 9.324 -0.977 1.00 . B B . 82 THR HG21 1 1
4 11568 2 1 83 THR HG22 H 1.711 8.423 -1.680 1.00 . B B . 82 THR HG22 1 1
4 11569 2 1 83 THR HG23 H 1.955 8.425 0.065 1.00 . B B . 82 THR HG23 1 1
4 11570 2 1 83 THR N N -0.010 9.722 1.362 1.00 . B B . 82 THR N 1 1
4 11571 2 1 83 THR O O 1.260 12.991 1.108 1.00 . B B . 82 THR O 1 1
4 11572 2 1 83 THR OG1 O -0.139 9.990 -1.291 1.00 . B B . 82 THR OG1 1 1
4 11573 2 1 84 ALA C C -0.997 14.240 2.196 1.00 . B B . 83 ALA C 1 1
4 11574 2 1 84 ALA CA C -1.269 13.750 0.778 1.00 . B B . 83 ALA CA 1 1
4 11575 2 1 84 ALA CB C -2.773 13.798 0.495 1.00 . B B . 83 ALA CB 1 1
4 11576 2 1 84 ALA H H -1.435 11.644 0.466 1.00 . B B . 83 ALA H 1 1
4 11577 2 1 84 ALA HA H -0.747 14.372 0.068 1.00 . B B . 83 ALA HA 1 1
4 11578 2 1 84 ALA HB1 H -2.959 13.483 -0.521 1.00 . B B . 83 ALA HB1 1 1
4 11579 2 1 84 ALA HB2 H -3.132 14.809 0.630 1.00 . B B . 83 ALA HB2 1 1
4 11580 2 1 84 ALA HB3 H -3.288 13.140 1.178 1.00 . B B . 83 ALA HB3 1 1
4 11581 2 1 84 ALA N N -0.788 12.350 0.665 1.00 . B B . 83 ALA N 1 1
4 11582 2 1 84 ALA O O -0.725 15.402 2.423 1.00 . B B . 83 ALA O 1 1
4 11583 2 1 85 CYS C C 0.704 13.896 4.785 1.00 . B B . 84 CYS C 1 1
4 11584 2 1 85 CYS CA C -0.805 13.769 4.563 1.00 . B B . 84 CYS CA 1 1
4 11585 2 1 85 CYS CB C -1.378 12.722 5.520 1.00 . B B . 84 CYS CB 1 1
4 11586 2 1 85 CYS H H -1.289 12.416 2.944 1.00 . B B . 84 CYS H 1 1
4 11587 2 1 85 CYS HA H -1.273 14.724 4.750 1.00 . B B . 84 CYS HA 1 1
4 11588 2 1 85 CYS HB2 H -2.447 12.651 5.379 1.00 . B B . 84 CYS HB2 1 1
4 11589 2 1 85 CYS HB3 H -0.924 11.763 5.321 1.00 . B B . 84 CYS HB3 1 1
4 11590 2 1 85 CYS HG H -1.852 13.190 7.717 1.00 . B B . 84 CYS HG 1 1
4 11591 2 1 85 CYS N N -1.067 13.356 3.154 1.00 . B B . 84 CYS N 1 1
4 11592 2 1 85 CYS O O 1.153 14.541 5.711 1.00 . B B . 84 CYS O 1 1
4 11593 2 1 85 CYS SG S -1.027 13.213 7.227 1.00 . B B . 84 CYS SG 1 1
4 11594 2 1 86 HIS C C 3.492 14.625 3.397 1.00 . B B . 85 HIS C 1 1
4 11595 2 1 86 HIS CA C 2.973 13.368 4.098 1.00 . B B . 85 HIS CA 1 1
4 11596 2 1 86 HIS CB C 3.619 12.130 3.469 1.00 . B B . 85 HIS CB 1 1
4 11597 2 1 86 HIS CD2 C 5.993 12.893 4.313 1.00 . B B . 85 HIS CD2 1 1
4 11598 2 1 86 HIS CE1 C 7.177 12.065 2.698 1.00 . B B . 85 HIS CE1 1 1
4 11599 2 1 86 HIS CG C 5.117 12.287 3.446 1.00 . B B . 85 HIS CG 1 1
4 11600 2 1 86 HIS H H 1.107 12.771 3.199 1.00 . B B . 85 HIS H 1 1
4 11601 2 1 86 HIS HA H 3.226 13.412 5.147 1.00 . B B . 85 HIS HA 1 1
4 11602 2 1 86 HIS HB2 H 3.358 11.256 4.048 1.00 . B B . 85 HIS HB2 1 1
4 11603 2 1 86 HIS HB3 H 3.257 12.014 2.460 1.00 . B B . 85 HIS HB3 1 1
4 11604 2 1 86 HIS HD1 H 5.568 11.290 1.635 1.00 . B B . 85 HIS HD1 1 1
4 11605 2 1 86 HIS HD2 H 5.715 13.407 5.222 1.00 . B B . 85 HIS HD2 1 1
4 11606 2 1 86 HIS HE1 H 8.011 11.776 2.079 1.00 . B B . 85 HIS HE1 1 1
4 11607 2 1 86 HIS N N 1.491 13.284 3.940 1.00 . B B . 85 HIS N 1 1
4 11608 2 1 86 HIS ND1 N 5.895 11.769 2.423 1.00 . B B . 85 HIS ND1 1 1
4 11609 2 1 86 HIS NE2 N 7.294 12.750 3.838 1.00 . B B . 85 HIS NE2 1 1
4 11610 2 1 86 HIS O O 4.391 15.285 3.877 1.00 . B B . 85 HIS O 1 1
4 11611 2 1 87 GLU C C 2.847 17.426 2.218 1.00 . B B . 86 GLU C 1 1
4 11612 2 1 87 GLU CA C 3.419 16.175 1.544 1.00 . B B . 86 GLU CA 1 1
4 11613 2 1 87 GLU CB C 2.973 16.119 0.078 1.00 . B B . 86 GLU CB 1 1
4 11614 2 1 87 GLU CD C 0.961 15.920 -1.396 1.00 . B B . 86 GLU CD 1 1
4 11615 2 1 87 GLU CG C 1.463 16.354 -0.016 1.00 . B B . 86 GLU CG 1 1
4 11616 2 1 87 GLU H H 2.213 14.415 1.887 1.00 . B B . 86 GLU H 1 1
4 11617 2 1 87 GLU HA H 4.499 16.213 1.588 1.00 . B B . 86 GLU HA 1 1
4 11618 2 1 87 GLU HB2 H 3.492 16.882 -0.484 1.00 . B B . 86 GLU HB2 1 1
4 11619 2 1 87 GLU HB3 H 3.210 15.147 -0.330 1.00 . B B . 86 GLU HB3 1 1
4 11620 2 1 87 GLU HG2 H 0.963 15.781 0.750 1.00 . B B . 86 GLU HG2 1 1
4 11621 2 1 87 GLU HG3 H 1.253 17.404 0.125 1.00 . B B . 86 GLU HG3 1 1
4 11622 2 1 87 GLU N N 2.940 14.960 2.264 1.00 . B B . 86 GLU N 1 1
4 11623 2 1 87 GLU O O 3.408 18.500 2.133 1.00 . B B . 86 GLU O 1 1
4 11624 2 1 87 GLU OE1 O 1.202 14.782 -1.762 1.00 . B B . 86 GLU OE1 1 1
4 11625 2 1 87 GLU OE2 O 0.343 16.733 -2.062 1.00 . B B . 86 GLU OE2 1 1
4 11626 2 1 88 PHE C C 2.008 18.875 4.759 1.00 . B B . 87 PHE C 1 1
4 11627 2 1 88 PHE CA C 1.134 18.475 3.568 1.00 . B B . 87 PHE CA 1 1
4 11628 2 1 88 PHE CB C -0.269 18.115 4.064 1.00 . B B . 87 PHE CB 1 1
4 11629 2 1 88 PHE CD1 C -1.605 20.156 3.429 1.00 . B B . 87 PHE CD1 1 1
4 11630 2 1 88 PHE CD2 C -1.123 19.764 5.774 1.00 . B B . 87 PHE CD2 1 1
4 11631 2 1 88 PHE CE1 C -2.298 21.324 3.768 1.00 . B B . 87 PHE CE1 1 1
4 11632 2 1 88 PHE CE2 C -1.817 20.932 6.112 1.00 . B B . 87 PHE CE2 1 1
4 11633 2 1 88 PHE CG C -1.016 19.375 4.433 1.00 . B B . 87 PHE CG 1 1
4 11634 2 1 88 PHE CZ C -2.405 21.712 5.109 1.00 . B B . 87 PHE CZ 1 1
4 11635 2 1 88 PHE H H 1.299 16.417 2.946 1.00 . B B . 87 PHE H 1 1
4 11636 2 1 88 PHE HA H 1.071 19.299 2.873 1.00 . B B . 87 PHE HA 1 1
4 11637 2 1 88 PHE HB2 H -0.803 17.594 3.284 1.00 . B B . 87 PHE HB2 1 1
4 11638 2 1 88 PHE HB3 H -0.191 17.477 4.933 1.00 . B B . 87 PHE HB3 1 1
4 11639 2 1 88 PHE HD1 H -1.523 19.857 2.395 1.00 . B B . 87 PHE HD1 1 1
4 11640 2 1 88 PHE HD2 H -0.670 19.161 6.547 1.00 . B B . 87 PHE HD2 1 1
4 11641 2 1 88 PHE HE1 H -2.753 21.925 2.994 1.00 . B B . 87 PHE HE1 1 1
4 11642 2 1 88 PHE HE2 H -1.900 21.231 7.146 1.00 . B B . 87 PHE HE2 1 1
4 11643 2 1 88 PHE HZ H -2.940 22.613 5.370 1.00 . B B . 87 PHE HZ 1 1
4 11644 2 1 88 PHE N N 1.736 17.294 2.888 1.00 . B B . 87 PHE N 1 1
4 11645 2 1 88 PHE O O 2.240 20.041 5.011 1.00 . B B . 87 PHE O 1 1
4 11646 2 1 89 PHE C C 4.574 19.039 6.243 1.00 . B B . 88 PHE C 1 1
4 11647 2 1 89 PHE CA C 3.346 18.230 6.677 1.00 . B B . 88 PHE CA 1 1
4 11648 2 1 89 PHE CB C 3.806 16.925 7.334 1.00 . B B . 88 PHE CB 1 1
4 11649 2 1 89 PHE CD1 C 3.923 17.575 9.768 1.00 . B B . 88 PHE CD1 1 1
4 11650 2 1 89 PHE CD2 C 5.993 17.187 8.565 1.00 . B B . 88 PHE CD2 1 1
4 11651 2 1 89 PHE CE1 C 4.651 17.861 10.928 1.00 . B B . 88 PHE CE1 1 1
4 11652 2 1 89 PHE CE2 C 6.721 17.475 9.726 1.00 . B B . 88 PHE CE2 1 1
4 11653 2 1 89 PHE CG C 4.594 17.238 8.586 1.00 . B B . 88 PHE CG 1 1
4 11654 2 1 89 PHE CZ C 6.050 17.812 10.908 1.00 . B B . 88 PHE CZ 1 1
4 11655 2 1 89 PHE H H 2.284 16.979 5.279 1.00 . B B . 88 PHE H 1 1
4 11656 2 1 89 PHE HA H 2.773 18.804 7.390 1.00 . B B . 88 PHE HA 1 1
4 11657 2 1 89 PHE HB2 H 2.942 16.329 7.591 1.00 . B B . 88 PHE HB2 1 1
4 11658 2 1 89 PHE HB3 H 4.429 16.376 6.644 1.00 . B B . 88 PHE HB3 1 1
4 11659 2 1 89 PHE HD1 H 2.843 17.613 9.784 1.00 . B B . 88 PHE HD1 1 1
4 11660 2 1 89 PHE HD2 H 6.510 16.927 7.653 1.00 . B B . 88 PHE HD2 1 1
4 11661 2 1 89 PHE HE1 H 4.133 18.121 11.840 1.00 . B B . 88 PHE HE1 1 1
4 11662 2 1 89 PHE HE2 H 7.799 17.436 9.710 1.00 . B B . 88 PHE HE2 1 1
4 11663 2 1 89 PHE HZ H 6.612 18.033 11.803 1.00 . B B . 88 PHE HZ 1 1
4 11664 2 1 89 PHE N N 2.490 17.913 5.497 1.00 . B B . 88 PHE N 1 1
4 11665 2 1 89 PHE O O 4.727 20.190 6.600 1.00 . B B . 88 PHE O 1 1
4 11666 2 1 90 GLU C C 6.332 20.233 4.005 1.00 . B B . 89 GLU C 1 1
4 11667 2 1 90 GLU CA C 6.685 19.178 5.055 1.00 . B B . 89 GLU CA 1 1
4 11668 2 1 90 GLU CB C 7.703 18.191 4.474 1.00 . B B . 89 GLU CB 1 1
4 11669 2 1 90 GLU CD C 8.059 16.359 2.815 1.00 . B B . 89 GLU CD 1 1
4 11670 2 1 90 GLU CG C 7.009 17.232 3.504 1.00 . B B . 89 GLU CG 1 1
4 11671 2 1 90 GLU H H 5.327 17.509 5.223 1.00 . B B . 89 GLU H 1 1
4 11672 2 1 90 GLU HA H 7.121 19.671 5.910 1.00 . B B . 89 GLU HA 1 1
4 11673 2 1 90 GLU HB2 H 8.473 18.738 3.948 1.00 . B B . 89 GLU HB2 1 1
4 11674 2 1 90 GLU HB3 H 8.151 17.624 5.277 1.00 . B B . 89 GLU HB3 1 1
4 11675 2 1 90 GLU HG2 H 6.321 16.604 4.049 1.00 . B B . 89 GLU HG2 1 1
4 11676 2 1 90 GLU HG3 H 6.469 17.798 2.759 1.00 . B B . 89 GLU HG3 1 1
4 11677 2 1 90 GLU N N 5.460 18.442 5.489 1.00 . B B . 89 GLU N 1 1
4 11678 2 1 90 GLU O O 7.182 20.688 3.266 1.00 . B B . 89 GLU O 1 1
4 11679 2 1 90 GLU OE1 O 9.021 16.912 2.307 1.00 . B B . 89 GLU OE1 1 1
4 11680 2 1 90 GLU OE2 O 7.883 15.150 2.807 1.00 . B B . 89 GLU OE2 1 1
4 11681 2 1 91 HIS C C 5.390 23.001 3.317 1.00 . B B . 90 HIS C 1 1
4 11682 2 1 91 HIS CA C 4.719 21.678 2.939 1.00 . B B . 90 HIS CA 1 1
4 11683 2 1 91 HIS CB C 3.201 21.865 2.925 1.00 . B B . 90 HIS CB 1 1
4 11684 2 1 91 HIS CD2 C 3.390 23.274 0.714 1.00 . B B . 90 HIS CD2 1 1
4 11685 2 1 91 HIS CE1 C 1.727 24.627 1.056 1.00 . B B . 90 HIS CE1 1 1
4 11686 2 1 91 HIS CG C 2.840 22.930 1.925 1.00 . B B . 90 HIS CG 1 1
4 11687 2 1 91 HIS H H 4.420 20.273 4.546 1.00 . B B . 90 HIS H 1 1
4 11688 2 1 91 HIS HA H 5.054 21.372 1.959 1.00 . B B . 90 HIS HA 1 1
4 11689 2 1 91 HIS HB2 H 2.727 20.937 2.648 1.00 . B B . 90 HIS HB2 1 1
4 11690 2 1 91 HIS HB3 H 2.864 22.165 3.906 1.00 . B B . 90 HIS HB3 1 1
4 11691 2 1 91 HIS HD1 H 1.181 23.824 2.897 1.00 . B B . 90 HIS HD1 1 1
4 11692 2 1 91 HIS HD2 H 4.237 22.789 0.254 1.00 . B B . 90 HIS HD2 1 1
4 11693 2 1 91 HIS HE1 H 1.002 25.417 0.932 1.00 . B B . 90 HIS HE1 1 1
4 11694 2 1 91 HIS HE2 H 2.856 24.795 -0.682 1.00 . B B . 90 HIS HE2 1 1
4 11695 2 1 91 HIS N N 5.095 20.641 3.938 1.00 . B B . 90 HIS N 1 1
4 11696 2 1 91 HIS ND1 N 1.780 23.806 2.122 1.00 . B B . 90 HIS ND1 1 1
4 11697 2 1 91 HIS NE2 N 2.685 24.344 0.171 1.00 . B B . 90 HIS NE2 1 1
4 11698 2 1 91 HIS O O 4.944 23.703 4.203 1.00 . B B . 90 HIS O 1 1
4 11699 2 1 92 GLU C C 6.277 25.804 2.528 1.00 . B B . 91 GLU C 1 1
4 11700 2 1 92 GLU CA C 7.151 24.629 2.969 1.00 . B B . 91 GLU CA 1 1
4 11701 2 1 92 GLU CB C 8.489 24.683 2.227 1.00 . B B . 91 GLU CB 1 1
4 11702 2 1 92 GLU CD C 10.584 26.002 1.885 1.00 . B B . 91 GLU CD 1 1
4 11703 2 1 92 GLU CG C 9.275 25.919 2.672 1.00 . B B . 91 GLU CG 1 1
4 11704 2 1 92 GLU H H 6.795 22.771 1.937 1.00 . B B . 91 GLU H 1 1
4 11705 2 1 92 GLU HA H 7.326 24.689 4.033 1.00 . B B . 91 GLU HA 1 1
4 11706 2 1 92 GLU HB2 H 9.060 23.793 2.451 1.00 . B B . 91 GLU HB2 1 1
4 11707 2 1 92 GLU HB3 H 8.310 24.736 1.163 1.00 . B B . 91 GLU HB3 1 1
4 11708 2 1 92 GLU HG2 H 8.687 26.806 2.485 1.00 . B B . 91 GLU HG2 1 1
4 11709 2 1 92 GLU HG3 H 9.494 25.847 3.726 1.00 . B B . 91 GLU HG3 1 1
4 11710 2 1 92 GLU N N 6.456 23.349 2.651 1.00 . B B . 91 GLU N 1 1
4 11711 2 1 92 GLU O O 5.404 26.188 3.291 1.00 . B B . 91 GLU O 1 1
4 11712 2 1 92 GLU OXT O 6.494 26.302 1.436 1.00 . B B . 91 GLU OXT 1 1
4 11713 2 1 92 GLU OE1 O 10.715 25.279 0.913 1.00 . B B . 91 GLU OE1 1 1
4 11714 2 1 92 GLU OE2 O 11.435 26.789 2.270 1.00 . B B . 91 GLU OE2 1 1
4 11715 3 2 1 CA CA CA 15.077 8.262 -2.078 1.00 . C A . 92 CA CA 1 1
4 11716 4 2 1 CA CA CA 7.637 1.557 -10.671 1.00 . D A . 93 CA CA 1 1
4 11717 5 3 1 ZN ZN ZN 8.889 13.337 2.709 1.00 . E A . 94 ZN ZN 1 1
4 11718 6 2 1 CA CA CA -14.654 -7.853 -2.151 1.00 . F B . 92 CA CA 1 1
4 11719 7 2 1 CA CA CA -7.229 -1.790 -10.394 1.00 . G B . 93 CA CA 1 1
4 11720 8 3 1 ZN ZN ZN -8.903 -13.382 2.297 1.00 . H B . 94 ZN ZN 1 1
5 11721 1 1 1 MET C C -10.301 2.259 14.271 1.00 . A A . 0 MET C 1 1
5 11722 1 1 1 MET CA C -10.700 2.113 15.742 1.00 . A A . 0 MET CA 1 1
5 11723 1 1 1 MET CB C -11.119 0.667 16.014 1.00 . A A . 0 MET CB 1 1
5 11724 1 1 1 MET CE C -11.441 -1.448 19.461 1.00 . A A . 0 MET CE 1 1
5 11725 1 1 1 MET CG C -11.246 0.446 17.523 1.00 . A A . 0 MET CG 1 1
5 11726 1 1 1 MET H1 H -12.626 2.823 15.394 1.00 . A A . 0 MET H1 1 1
5 11727 1 1 1 MET H2 H -11.531 4.014 15.918 1.00 . A A . 0 MET H2 1 1
5 11728 1 1 1 MET H3 H -12.151 2.881 17.022 1.00 . A A . 0 MET H3 1 1
5 11729 1 1 1 MET HA H -9.858 2.368 16.369 1.00 . A A . 0 MET HA 1 1
5 11730 1 1 1 MET HB2 H -12.072 0.474 15.541 1.00 . A A . 0 MET HB2 1 1
5 11731 1 1 1 MET HB3 H -10.376 -0.005 15.615 1.00 . A A . 0 MET HB3 1 1
5 11732 1 1 1 MET HE1 H -10.524 -2.009 19.338 1.00 . A A . 0 MET HE1 1 1
5 11733 1 1 1 MET HE2 H -12.140 -2.030 20.039 1.00 . A A . 0 MET HE2 1 1
5 11734 1 1 1 MET HE3 H -11.237 -0.519 19.975 1.00 . A A . 0 MET HE3 1 1
5 11735 1 1 1 MET HG2 H -10.260 0.380 17.961 1.00 . A A . 0 MET HG2 1 1
5 11736 1 1 1 MET HG3 H -11.781 1.274 17.966 1.00 . A A . 0 MET HG3 1 1
5 11737 1 1 1 MET N N -11.838 3.027 16.042 1.00 . A A . 0 MET N 1 1
5 11738 1 1 1 MET O O -10.687 1.468 13.432 1.00 . A A . 0 MET O 1 1
5 11739 1 1 1 MET SD S -12.149 -1.092 17.833 1.00 . A A . 0 MET SD 1 1
5 11740 1 1 2 SER C C -7.823 2.627 12.286 1.00 . A A . 1 SER C 1 1
5 11741 1 1 2 SER CA C -9.091 3.450 12.536 1.00 . A A . 1 SER CA 1 1
5 11742 1 1 2 SER CB C -8.829 4.936 12.271 1.00 . A A . 1 SER CB 1 1
5 11743 1 1 2 SER H H -9.219 3.876 14.651 1.00 . A A . 1 SER H 1 1
5 11744 1 1 2 SER HA H -9.873 3.101 11.873 1.00 . A A . 1 SER HA 1 1
5 11745 1 1 2 SER HB2 H -8.111 5.044 11.477 1.00 . A A . 1 SER HB2 1 1
5 11746 1 1 2 SER HB3 H -9.758 5.416 11.979 1.00 . A A . 1 SER HB3 1 1
5 11747 1 1 2 SER HG H -7.402 5.774 13.294 1.00 . A A . 1 SER HG 1 1
5 11748 1 1 2 SER N N -9.523 3.260 13.952 1.00 . A A . 1 SER N 1 1
5 11749 1 1 2 SER O O -6.720 3.137 12.261 1.00 . A A . 1 SER O 1 1
5 11750 1 1 2 SER OG O -8.319 5.542 13.452 1.00 . A A . 1 SER OG 1 1
5 11751 1 1 3 GLU C C -5.969 1.033 10.720 1.00 . A A . 2 GLU C 1 1
5 11752 1 1 3 GLU CA C -6.826 0.457 11.854 1.00 . A A . 2 GLU CA 1 1
5 11753 1 1 3 GLU CB C -7.327 -0.935 11.462 1.00 . A A . 2 GLU CB 1 1
5 11754 1 1 3 GLU CD C -8.354 -3.047 12.315 1.00 . A A . 2 GLU CD 1 1
5 11755 1 1 3 GLU CG C -7.831 -1.664 12.708 1.00 . A A . 2 GLU CG 1 1
5 11756 1 1 3 GLU H H -8.907 0.998 12.133 1.00 . A A . 2 GLU H 1 1
5 11757 1 1 3 GLU HA H -6.230 0.386 12.752 1.00 . A A . 2 GLU HA 1 1
5 11758 1 1 3 GLU HB2 H -8.134 -0.838 10.752 1.00 . A A . 2 GLU HB2 1 1
5 11759 1 1 3 GLU HB3 H -6.522 -1.499 11.019 1.00 . A A . 2 GLU HB3 1 1
5 11760 1 1 3 GLU HG2 H -7.020 -1.771 13.413 1.00 . A A . 2 GLU HG2 1 1
5 11761 1 1 3 GLU HG3 H -8.628 -1.093 13.158 1.00 . A A . 2 GLU HG3 1 1
5 11762 1 1 3 GLU N N -7.993 1.350 12.103 1.00 . A A . 2 GLU N 1 1
5 11763 1 1 3 GLU O O -4.762 0.894 10.709 1.00 . A A . 2 GLU O 1 1
5 11764 1 1 3 GLU OE1 O -9.453 -3.117 11.790 1.00 . A A . 2 GLU OE1 1 1
5 11765 1 1 3 GLU OE2 O -7.645 -4.013 12.546 1.00 . A A . 2 GLU OE2 1 1
5 11766 1 1 4 LEU C C -5.014 3.486 9.107 1.00 . A A . 3 LEU C 1 1
5 11767 1 1 4 LEU CA C -5.813 2.257 8.629 1.00 . A A . 3 LEU CA 1 1
5 11768 1 1 4 LEU CB C -6.800 2.663 7.509 1.00 . A A . 3 LEU CB 1 1
5 11769 1 1 4 LEU CD1 C -7.042 0.176 7.053 1.00 . A A . 3 LEU CD1 1 1
5 11770 1 1 4 LEU CD2 C -8.062 1.858 5.488 1.00 . A A . 3 LEU CD2 1 1
5 11771 1 1 4 LEU CG C -6.876 1.571 6.420 1.00 . A A . 3 LEU CG 1 1
5 11772 1 1 4 LEU H H -7.560 1.775 9.795 1.00 . A A . 3 LEU H 1 1
5 11773 1 1 4 LEU HA H -5.124 1.518 8.258 1.00 . A A . 3 LEU HA 1 1
5 11774 1 1 4 LEU HB2 H -7.778 2.806 7.940 1.00 . A A . 3 LEU HB2 1 1
5 11775 1 1 4 LEU HB3 H -6.476 3.588 7.053 1.00 . A A . 3 LEU HB3 1 1
5 11776 1 1 4 LEU HD11 H -6.072 -0.263 7.226 1.00 . A A . 3 LEU HD11 1 1
5 11777 1 1 4 LEU HD12 H -7.595 -0.459 6.380 1.00 . A A . 3 LEU HD12 1 1
5 11778 1 1 4 LEU HD13 H -7.575 0.257 7.990 1.00 . A A . 3 LEU HD13 1 1
5 11779 1 1 4 LEU HD21 H -7.834 2.707 4.865 1.00 . A A . 3 LEU HD21 1 1
5 11780 1 1 4 LEU HD22 H -8.944 2.064 6.076 1.00 . A A . 3 LEU HD22 1 1
5 11781 1 1 4 LEU HD23 H -8.243 0.994 4.866 1.00 . A A . 3 LEU HD23 1 1
5 11782 1 1 4 LEU HG H -5.967 1.587 5.845 1.00 . A A . 3 LEU HG 1 1
5 11783 1 1 4 LEU N N -6.585 1.676 9.767 1.00 . A A . 3 LEU N 1 1
5 11784 1 1 4 LEU O O -4.055 3.886 8.480 1.00 . A A . 3 LEU O 1 1
5 11785 1 1 5 GLU C C -3.298 4.803 11.280 1.00 . A A . 4 GLU C 1 1
5 11786 1 1 5 GLU CA C -4.630 5.273 10.696 1.00 . A A . 4 GLU CA 1 1
5 11787 1 1 5 GLU CB C -5.448 6.003 11.770 1.00 . A A . 4 GLU CB 1 1
5 11788 1 1 5 GLU CD C -5.474 7.986 13.298 1.00 . A A . 4 GLU CD 1 1
5 11789 1 1 5 GLU CG C -4.585 7.066 12.458 1.00 . A A . 4 GLU CG 1 1
5 11790 1 1 5 GLU H H -6.154 3.749 10.712 1.00 . A A . 4 GLU H 1 1
5 11791 1 1 5 GLU HA H -4.442 5.942 9.870 1.00 . A A . 4 GLU HA 1 1
5 11792 1 1 5 GLU HB2 H -6.297 6.482 11.305 1.00 . A A . 4 GLU HB2 1 1
5 11793 1 1 5 GLU HB3 H -5.794 5.293 12.505 1.00 . A A . 4 GLU HB3 1 1
5 11794 1 1 5 GLU HG2 H -3.862 6.582 13.099 1.00 . A A . 4 GLU HG2 1 1
5 11795 1 1 5 GLU HG3 H -4.071 7.651 11.711 1.00 . A A . 4 GLU HG3 1 1
5 11796 1 1 5 GLU N N -5.388 4.083 10.207 1.00 . A A . 4 GLU N 1 1
5 11797 1 1 5 GLU O O -2.285 5.461 11.157 1.00 . A A . 4 GLU O 1 1
5 11798 1 1 5 GLU OE1 O -6.674 7.984 13.074 1.00 . A A . 4 GLU OE1 1 1
5 11799 1 1 5 GLU OE2 O -4.941 8.676 14.151 1.00 . A A . 4 GLU OE2 1 1
5 11800 1 1 6 LYS C C -1.081 2.757 11.355 1.00 . A A . 5 LYS C 1 1
5 11801 1 1 6 LYS CA C -2.032 3.134 12.492 1.00 . A A . 5 LYS CA 1 1
5 11802 1 1 6 LYS CB C -2.361 1.891 13.342 1.00 . A A . 5 LYS CB 1 1
5 11803 1 1 6 LYS CD C -3.896 1.372 15.308 1.00 . A A . 5 LYS CD 1 1
5 11804 1 1 6 LYS CE C -5.291 1.885 14.920 1.00 . A A . 5 LYS CE 1 1
5 11805 1 1 6 LYS CG C -2.808 2.324 14.760 1.00 . A A . 5 LYS CG 1 1
5 11806 1 1 6 LYS H H -4.121 3.144 11.988 1.00 . A A . 5 LYS H 1 1
5 11807 1 1 6 LYS HA H -1.573 3.890 13.112 1.00 . A A . 5 LYS HA 1 1
5 11808 1 1 6 LYS HB2 H -3.153 1.336 12.858 1.00 . A A . 5 LYS HB2 1 1
5 11809 1 1 6 LYS HB3 H -1.483 1.260 13.419 1.00 . A A . 5 LYS HB3 1 1
5 11810 1 1 6 LYS HD2 H -3.753 0.381 14.901 1.00 . A A . 5 LYS HD2 1 1
5 11811 1 1 6 LYS HD3 H -3.824 1.328 16.385 1.00 . A A . 5 LYS HD3 1 1
5 11812 1 1 6 LYS HE2 H -5.277 2.235 13.896 1.00 . A A . 5 LYS HE2 1 1
5 11813 1 1 6 LYS HE3 H -6.010 1.086 15.018 1.00 . A A . 5 LYS HE3 1 1
5 11814 1 1 6 LYS HG2 H -1.953 2.304 15.420 1.00 . A A . 5 LYS HG2 1 1
5 11815 1 1 6 LYS HG3 H -3.200 3.331 14.724 1.00 . A A . 5 LYS HG3 1 1
5 11816 1 1 6 LYS HZ1 H -6.673 3.245 15.683 1.00 . A A . 5 LYS HZ1 1 1
5 11817 1 1 6 LYS HZ2 H -5.084 3.841 15.604 1.00 . A A . 5 LYS HZ2 1 1
5 11818 1 1 6 LYS HZ3 H -5.518 2.728 16.811 1.00 . A A . 5 LYS HZ3 1 1
5 11819 1 1 6 LYS N N -3.293 3.662 11.908 1.00 . A A . 5 LYS N 1 1
5 11820 1 1 6 LYS NZ N -5.670 3.009 15.823 1.00 . A A . 5 LYS NZ 1 1
5 11821 1 1 6 LYS O O 0.092 3.070 11.379 1.00 . A A . 5 LYS O 1 1
5 11822 1 1 7 ALA C C -0.137 2.903 8.535 1.00 . A A . 6 ALA C 1 1
5 11823 1 1 7 ALA CA C -0.725 1.672 9.219 1.00 . A A . 6 ALA CA 1 1
5 11824 1 1 7 ALA CB C -1.561 0.882 8.211 1.00 . A A . 6 ALA CB 1 1
5 11825 1 1 7 ALA H H -2.534 1.838 10.376 1.00 . A A . 6 ALA H 1 1
5 11826 1 1 7 ALA HA H 0.076 1.055 9.580 1.00 . A A . 6 ALA HA 1 1
5 11827 1 1 7 ALA HB1 H -0.952 0.631 7.356 1.00 . A A . 6 ALA HB1 1 1
5 11828 1 1 7 ALA HB2 H -2.400 1.482 7.891 1.00 . A A . 6 ALA HB2 1 1
5 11829 1 1 7 ALA HB3 H -1.923 -0.023 8.675 1.00 . A A . 6 ALA HB3 1 1
5 11830 1 1 7 ALA N N -1.586 2.083 10.364 1.00 . A A . 6 ALA N 1 1
5 11831 1 1 7 ALA O O 1.063 3.024 8.379 1.00 . A A . 6 ALA O 1 1
5 11832 1 1 8 MET C C 0.665 5.656 8.279 1.00 . A A . 7 MET C 1 1
5 11833 1 1 8 MET CA C -0.439 5.028 7.432 1.00 . A A . 7 MET CA 1 1
5 11834 1 1 8 MET CB C -1.566 6.057 7.238 1.00 . A A . 7 MET CB 1 1
5 11835 1 1 8 MET CE C -4.945 6.856 5.645 1.00 . A A . 7 MET CE 1 1
5 11836 1 1 8 MET CG C -2.549 5.605 6.137 1.00 . A A . 7 MET CG 1 1
5 11837 1 1 8 MET H H -1.927 3.697 8.244 1.00 . A A . 7 MET H 1 1
5 11838 1 1 8 MET HA H -0.027 4.749 6.474 1.00 . A A . 7 MET HA 1 1
5 11839 1 1 8 MET HB2 H -2.102 6.174 8.171 1.00 . A A . 7 MET HB2 1 1
5 11840 1 1 8 MET HB3 H -1.131 7.007 6.961 1.00 . A A . 7 MET HB3 1 1
5 11841 1 1 8 MET HE1 H -5.329 5.998 5.112 1.00 . A A . 7 MET HE1 1 1
5 11842 1 1 8 MET HE2 H -5.484 7.737 5.338 1.00 . A A . 7 MET HE2 1 1
5 11843 1 1 8 MET HE3 H -5.068 6.712 6.710 1.00 . A A . 7 MET HE3 1 1
5 11844 1 1 8 MET HG2 H -2.043 4.966 5.428 1.00 . A A . 7 MET HG2 1 1
5 11845 1 1 8 MET HG3 H -3.368 5.063 6.582 1.00 . A A . 7 MET HG3 1 1
5 11846 1 1 8 MET N N -0.964 3.814 8.115 1.00 . A A . 7 MET N 1 1
5 11847 1 1 8 MET O O 1.661 6.121 7.770 1.00 . A A . 7 MET O 1 1
5 11848 1 1 8 MET SD S -3.187 7.065 5.264 1.00 . A A . 7 MET SD 1 1
5 11849 1 1 9 VAL C C 2.783 5.393 10.444 1.00 . A A . 8 VAL C 1 1
5 11850 1 1 9 VAL CA C 1.544 6.290 10.434 1.00 . A A . 8 VAL CA 1 1
5 11851 1 1 9 VAL CB C 0.984 6.447 11.859 1.00 . A A . 8 VAL CB 1 1
5 11852 1 1 9 VAL CG1 C 2.125 6.678 12.860 1.00 . A A . 8 VAL CG1 1 1
5 11853 1 1 9 VAL CG2 C 0.019 7.638 11.897 1.00 . A A . 8 VAL CG2 1 1
5 11854 1 1 9 VAL H H -0.318 5.296 9.966 1.00 . A A . 8 VAL H 1 1
5 11855 1 1 9 VAL HA H 1.813 7.258 10.038 1.00 . A A . 8 VAL HA 1 1
5 11856 1 1 9 VAL HB H 0.452 5.546 12.131 1.00 . A A . 8 VAL HB 1 1
5 11857 1 1 9 VAL HG11 H 2.603 5.733 13.082 1.00 . A A . 8 VAL HG11 1 1
5 11858 1 1 9 VAL HG12 H 1.728 7.102 13.772 1.00 . A A . 8 VAL HG12 1 1
5 11859 1 1 9 VAL HG13 H 2.848 7.356 12.433 1.00 . A A . 8 VAL HG13 1 1
5 11860 1 1 9 VAL HG21 H -0.616 7.618 11.022 1.00 . A A . 8 VAL HG21 1 1
5 11861 1 1 9 VAL HG22 H 0.583 8.559 11.911 1.00 . A A . 8 VAL HG22 1 1
5 11862 1 1 9 VAL HG23 H -0.591 7.577 12.786 1.00 . A A . 8 VAL HG23 1 1
5 11863 1 1 9 VAL N N 0.497 5.678 9.567 1.00 . A A . 8 VAL N 1 1
5 11864 1 1 9 VAL O O 3.903 5.856 10.356 1.00 . A A . 8 VAL O 1 1
5 11865 1 1 10 ALA C C 4.567 3.319 9.306 1.00 . A A . 9 ALA C 1 1
5 11866 1 1 10 ALA CA C 3.742 3.185 10.594 1.00 . A A . 9 ALA CA 1 1
5 11867 1 1 10 ALA CB C 3.228 1.750 10.732 1.00 . A A . 9 ALA CB 1 1
5 11868 1 1 10 ALA H H 1.669 3.780 10.642 1.00 . A A . 9 ALA H 1 1
5 11869 1 1 10 ALA HA H 4.367 3.423 11.443 1.00 . A A . 9 ALA HA 1 1
5 11870 1 1 10 ALA HB1 H 3.999 1.057 10.427 1.00 . A A . 9 ALA HB1 1 1
5 11871 1 1 10 ALA HB2 H 2.357 1.620 10.108 1.00 . A A . 9 ALA HB2 1 1
5 11872 1 1 10 ALA HB3 H 2.965 1.562 11.764 1.00 . A A . 9 ALA HB3 1 1
5 11873 1 1 10 ALA N N 2.586 4.117 10.563 1.00 . A A . 9 ALA N 1 1
5 11874 1 1 10 ALA O O 5.778 3.196 9.322 1.00 . A A . 9 ALA O 1 1
5 11875 1 1 11 LEU C C 5.343 5.052 6.771 1.00 . A A . 10 LEU C 1 1
5 11876 1 1 11 LEU CA C 4.707 3.660 6.911 1.00 . A A . 10 LEU CA 1 1
5 11877 1 1 11 LEU CB C 3.775 3.378 5.715 1.00 . A A . 10 LEU CB 1 1
5 11878 1 1 11 LEU CD1 C 3.183 1.112 6.601 1.00 . A A . 10 LEU CD1 1 1
5 11879 1 1 11 LEU CD2 C 2.892 1.618 4.175 1.00 . A A . 10 LEU CD2 1 1
5 11880 1 1 11 LEU CG C 3.758 1.874 5.407 1.00 . A A . 10 LEU CG 1 1
5 11881 1 1 11 LEU H H 2.952 3.637 8.176 1.00 . A A . 10 LEU H 1 1
5 11882 1 1 11 LEU HA H 5.502 2.927 6.925 1.00 . A A . 10 LEU HA 1 1
5 11883 1 1 11 LEU HB2 H 2.775 3.704 5.957 1.00 . A A . 10 LEU HB2 1 1
5 11884 1 1 11 LEU HB3 H 4.123 3.913 4.842 1.00 . A A . 10 LEU HB3 1 1
5 11885 1 1 11 LEU HD11 H 2.204 1.501 6.838 1.00 . A A . 10 LEU HD11 1 1
5 11886 1 1 11 LEU HD12 H 3.835 1.234 7.454 1.00 . A A . 10 LEU HD12 1 1
5 11887 1 1 11 LEU HD13 H 3.104 0.063 6.354 1.00 . A A . 10 LEU HD13 1 1
5 11888 1 1 11 LEU HD21 H 3.364 2.056 3.309 1.00 . A A . 10 LEU HD21 1 1
5 11889 1 1 11 LEU HD22 H 1.921 2.062 4.321 1.00 . A A . 10 LEU HD22 1 1
5 11890 1 1 11 LEU HD23 H 2.784 0.553 4.026 1.00 . A A . 10 LEU HD23 1 1
5 11891 1 1 11 LEU HG H 4.766 1.533 5.216 1.00 . A A . 10 LEU HG 1 1
5 11892 1 1 11 LEU N N 3.932 3.550 8.185 1.00 . A A . 10 LEU N 1 1
5 11893 1 1 11 LEU O O 6.500 5.162 6.454 1.00 . A A . 10 LEU O 1 1
5 11894 1 1 12 ILE C C 6.561 7.540 7.514 1.00 . A A . 11 ILE C 1 1
5 11895 1 1 12 ILE CA C 5.195 7.475 6.821 1.00 . A A . 11 ILE CA 1 1
5 11896 1 1 12 ILE CB C 4.247 8.511 7.440 1.00 . A A . 11 ILE CB 1 1
5 11897 1 1 12 ILE CD1 C 1.932 9.443 7.278 1.00 . A A . 11 ILE CD1 1 1
5 11898 1 1 12 ILE CG1 C 3.011 8.640 6.549 1.00 . A A . 11 ILE CG1 1 1
5 11899 1 1 12 ILE CG2 C 4.946 9.873 7.535 1.00 . A A . 11 ILE CG2 1 1
5 11900 1 1 12 ILE H H 3.671 6.011 7.219 1.00 . A A . 11 ILE H 1 1
5 11901 1 1 12 ILE HA H 5.309 7.693 5.765 1.00 . A A . 11 ILE HA 1 1
5 11902 1 1 12 ILE HB H 3.952 8.187 8.427 1.00 . A A . 11 ILE HB 1 1
5 11903 1 1 12 ILE HD11 H 2.375 10.322 7.722 1.00 . A A . 11 ILE HD11 1 1
5 11904 1 1 12 ILE HD12 H 1.489 8.833 8.050 1.00 . A A . 11 ILE HD12 1 1
5 11905 1 1 12 ILE HD13 H 1.170 9.742 6.573 1.00 . A A . 11 ILE HD13 1 1
5 11906 1 1 12 ILE HG12 H 3.283 9.147 5.636 1.00 . A A . 11 ILE HG12 1 1
5 11907 1 1 12 ILE HG13 H 2.634 7.659 6.316 1.00 . A A . 11 ILE HG13 1 1
5 11908 1 1 12 ILE HG21 H 5.655 9.857 8.350 1.00 . A A . 11 ILE HG21 1 1
5 11909 1 1 12 ILE HG22 H 4.212 10.646 7.712 1.00 . A A . 11 ILE HG22 1 1
5 11910 1 1 12 ILE HG23 H 5.466 10.075 6.611 1.00 . A A . 11 ILE HG23 1 1
5 11911 1 1 12 ILE N N 4.607 6.107 6.981 1.00 . A A . 11 ILE N 1 1
5 11912 1 1 12 ILE O O 7.433 8.286 7.116 1.00 . A A . 11 ILE O 1 1
5 11913 1 1 13 ASP C C 9.091 5.959 8.457 1.00 . A A . 12 ASP C 1 1
5 11914 1 1 13 ASP CA C 8.073 6.784 9.248 1.00 . A A . 12 ASP CA 1 1
5 11915 1 1 13 ASP CB C 7.913 6.190 10.650 1.00 . A A . 12 ASP CB 1 1
5 11916 1 1 13 ASP CG C 9.180 6.456 11.465 1.00 . A A . 12 ASP CG 1 1
5 11917 1 1 13 ASP H H 6.044 6.164 8.849 1.00 . A A . 12 ASP H 1 1
5 11918 1 1 13 ASP HA H 8.422 7.801 9.325 1.00 . A A . 12 ASP HA 1 1
5 11919 1 1 13 ASP HB2 H 7.065 6.647 11.140 1.00 . A A . 12 ASP HB2 1 1
5 11920 1 1 13 ASP HB3 H 7.754 5.124 10.573 1.00 . A A . 12 ASP HB3 1 1
5 11921 1 1 13 ASP N N 6.758 6.762 8.544 1.00 . A A . 12 ASP N 1 1
5 11922 1 1 13 ASP O O 10.171 6.419 8.147 1.00 . A A . 12 ASP O 1 1
5 11923 1 1 13 ASP OD1 O 9.256 7.508 12.078 1.00 . A A . 12 ASP OD1 1 1
5 11924 1 1 13 ASP OD2 O 10.053 5.604 11.462 1.00 . A A . 12 ASP OD2 1 1
5 11925 1 1 14 VAL C C 9.705 4.368 5.884 1.00 . A A . 13 VAL C 1 1
5 11926 1 1 14 VAL CA C 9.691 3.891 7.340 1.00 . A A . 13 VAL CA 1 1
5 11927 1 1 14 VAL CB C 9.245 2.420 7.437 1.00 . A A . 13 VAL CB 1 1
5 11928 1 1 14 VAL CG1 C 9.978 1.562 6.402 1.00 . A A . 13 VAL CG1 1 1
5 11929 1 1 14 VAL CG2 C 9.560 1.896 8.841 1.00 . A A . 13 VAL CG2 1 1
5 11930 1 1 14 VAL H H 7.871 4.398 8.375 1.00 . A A . 13 VAL H 1 1
5 11931 1 1 14 VAL HA H 10.685 3.997 7.750 1.00 . A A . 13 VAL HA 1 1
5 11932 1 1 14 VAL HB H 8.182 2.353 7.264 1.00 . A A . 13 VAL HB 1 1
5 11933 1 1 14 VAL HG11 H 9.853 0.514 6.649 1.00 . A A . 13 VAL HG11 1 1
5 11934 1 1 14 VAL HG12 H 11.027 1.810 6.405 1.00 . A A . 13 VAL HG12 1 1
5 11935 1 1 14 VAL HG13 H 9.564 1.749 5.423 1.00 . A A . 13 VAL HG13 1 1
5 11936 1 1 14 VAL HG21 H 8.916 2.381 9.559 1.00 . A A . 13 VAL HG21 1 1
5 11937 1 1 14 VAL HG22 H 10.591 2.105 9.084 1.00 . A A . 13 VAL HG22 1 1
5 11938 1 1 14 VAL HG23 H 9.396 0.830 8.873 1.00 . A A . 13 VAL HG23 1 1
5 11939 1 1 14 VAL N N 8.750 4.747 8.120 1.00 . A A . 13 VAL N 1 1
5 11940 1 1 14 VAL O O 10.665 4.180 5.166 1.00 . A A . 13 VAL O 1 1
5 11941 1 1 15 PHE C C 9.548 6.665 3.864 1.00 . A A . 14 PHE C 1 1
5 11942 1 1 15 PHE CA C 8.599 5.468 4.036 1.00 . A A . 14 PHE CA 1 1
5 11943 1 1 15 PHE CB C 7.158 5.876 3.680 1.00 . A A . 14 PHE CB 1 1
5 11944 1 1 15 PHE CD1 C 7.798 6.347 1.284 1.00 . A A . 14 PHE CD1 1 1
5 11945 1 1 15 PHE CD2 C 6.486 8.000 2.479 1.00 . A A . 14 PHE CD2 1 1
5 11946 1 1 15 PHE CE1 C 7.797 7.167 0.152 1.00 . A A . 14 PHE CE1 1 1
5 11947 1 1 15 PHE CE2 C 6.485 8.818 1.346 1.00 . A A . 14 PHE CE2 1 1
5 11948 1 1 15 PHE CG C 7.143 6.761 2.449 1.00 . A A . 14 PHE CG 1 1
5 11949 1 1 15 PHE CZ C 7.142 8.402 0.183 1.00 . A A . 14 PHE CZ 1 1
5 11950 1 1 15 PHE H H 7.879 5.123 6.059 1.00 . A A . 14 PHE H 1 1
5 11951 1 1 15 PHE HA H 8.916 4.671 3.382 1.00 . A A . 14 PHE HA 1 1
5 11952 1 1 15 PHE HB2 H 6.572 4.989 3.488 1.00 . A A . 14 PHE HB2 1 1
5 11953 1 1 15 PHE HB3 H 6.730 6.411 4.508 1.00 . A A . 14 PHE HB3 1 1
5 11954 1 1 15 PHE HD1 H 8.302 5.396 1.259 1.00 . A A . 14 PHE HD1 1 1
5 11955 1 1 15 PHE HD2 H 5.976 8.322 3.376 1.00 . A A . 14 PHE HD2 1 1
5 11956 1 1 15 PHE HE1 H 8.302 6.848 -0.748 1.00 . A A . 14 PHE HE1 1 1
5 11957 1 1 15 PHE HE2 H 5.979 9.772 1.367 1.00 . A A . 14 PHE HE2 1 1
5 11958 1 1 15 PHE HZ H 7.143 9.033 -0.689 1.00 . A A . 14 PHE HZ 1 1
5 11959 1 1 15 PHE N N 8.642 4.982 5.446 1.00 . A A . 14 PHE N 1 1
5 11960 1 1 15 PHE O O 10.322 6.723 2.928 1.00 . A A . 14 PHE O 1 1
5 11961 1 1 16 HIS C C 11.802 8.494 5.009 1.00 . A A . 15 HIS C 1 1
5 11962 1 1 16 HIS CA C 10.356 8.829 4.604 1.00 . A A . 15 HIS CA 1 1
5 11963 1 1 16 HIS CB C 9.798 9.957 5.502 1.00 . A A . 15 HIS CB 1 1
5 11964 1 1 16 HIS CD2 C 9.720 11.777 3.598 1.00 . A A . 15 HIS CD2 1 1
5 11965 1 1 16 HIS CE1 C 10.617 13.418 4.693 1.00 . A A . 15 HIS CE1 1 1
5 11966 1 1 16 HIS CG C 10.010 11.305 4.856 1.00 . A A . 15 HIS CG 1 1
5 11967 1 1 16 HIS H H 8.835 7.574 5.477 1.00 . A A . 15 HIS H 1 1
5 11968 1 1 16 HIS HA H 10.345 9.150 3.572 1.00 . A A . 15 HIS HA 1 1
5 11969 1 1 16 HIS HB2 H 8.739 9.799 5.646 1.00 . A A . 15 HIS HB2 1 1
5 11970 1 1 16 HIS HB3 H 10.290 9.939 6.464 1.00 . A A . 15 HIS HB3 1 1
5 11971 1 1 16 HIS HD1 H 10.902 12.359 6.462 1.00 . A A . 15 HIS HD1 1 1
5 11972 1 1 16 HIS HD2 H 9.263 11.202 2.808 1.00 . A A . 15 HIS HD2 1 1
5 11973 1 1 16 HIS HE1 H 11.013 14.389 4.951 1.00 . A A . 15 HIS HE1 1 1
5 11974 1 1 16 HIS N N 9.478 7.629 4.741 1.00 . A A . 15 HIS N 1 1
5 11975 1 1 16 HIS ND1 N 10.582 12.369 5.536 1.00 . A A . 15 HIS ND1 1 1
5 11976 1 1 16 HIS NE2 N 10.103 13.111 3.499 1.00 . A A . 15 HIS NE2 1 1
5 11977 1 1 16 HIS O O 12.744 9.005 4.437 1.00 . A A . 15 HIS O 1 1
5 11978 1 1 17 GLN C C 14.119 6.581 5.300 1.00 . A A . 16 GLN C 1 1
5 11979 1 1 17 GLN CA C 13.379 7.312 6.425 1.00 . A A . 16 GLN CA 1 1
5 11980 1 1 17 GLN CB C 13.316 6.409 7.661 1.00 . A A . 16 GLN CB 1 1
5 11981 1 1 17 GLN CD C 12.745 6.321 10.092 1.00 . A A . 16 GLN CD 1 1
5 11982 1 1 17 GLN CG C 12.954 7.245 8.890 1.00 . A A . 16 GLN CG 1 1
5 11983 1 1 17 GLN H H 11.221 7.254 6.450 1.00 . A A . 16 GLN H 1 1
5 11984 1 1 17 GLN HA H 13.911 8.220 6.671 1.00 . A A . 16 GLN HA 1 1
5 11985 1 1 17 GLN HB2 H 12.566 5.646 7.510 1.00 . A A . 16 GLN HB2 1 1
5 11986 1 1 17 GLN HB3 H 14.278 5.943 7.818 1.00 . A A . 16 GLN HB3 1 1
5 11987 1 1 17 GLN HE21 H 13.851 7.428 11.315 1.00 . A A . 16 GLN HE21 1 1
5 11988 1 1 17 GLN HE22 H 13.178 6.032 12.008 1.00 . A A . 16 GLN HE22 1 1
5 11989 1 1 17 GLN HG2 H 13.755 7.940 9.102 1.00 . A A . 16 GLN HG2 1 1
5 11990 1 1 17 GLN HG3 H 12.044 7.792 8.697 1.00 . A A . 16 GLN HG3 1 1
5 11991 1 1 17 GLN N N 11.990 7.653 5.991 1.00 . A A . 16 GLN N 1 1
5 11992 1 1 17 GLN NE2 N 13.304 6.619 11.234 1.00 . A A . 16 GLN NE2 1 1
5 11993 1 1 17 GLN O O 15.282 6.826 5.039 1.00 . A A . 16 GLN O 1 1
5 11994 1 1 17 GLN OE1 O 12.067 5.318 9.990 1.00 . A A . 16 GLN OE1 1 1
5 11995 1 1 18 TYR C C 14.111 5.878 2.265 1.00 . A A . 17 TYR C 1 1
5 11996 1 1 18 TYR CA C 14.113 4.977 3.494 1.00 . A A . 17 TYR CA 1 1
5 11997 1 1 18 TYR CB C 13.362 3.666 3.219 1.00 . A A . 17 TYR CB 1 1
5 11998 1 1 18 TYR CD1 C 13.426 2.600 5.509 1.00 . A A . 17 TYR CD1 1 1
5 11999 1 1 18 TYR CD2 C 14.743 1.611 3.728 1.00 . A A . 17 TYR CD2 1 1
5 12000 1 1 18 TYR CE1 C 13.889 1.620 6.395 1.00 . A A . 17 TYR CE1 1 1
5 12001 1 1 18 TYR CE2 C 15.204 0.630 4.615 1.00 . A A . 17 TYR CE2 1 1
5 12002 1 1 18 TYR CG C 13.853 2.596 4.174 1.00 . A A . 17 TYR CG 1 1
5 12003 1 1 18 TYR CZ C 14.777 0.636 5.949 1.00 . A A . 17 TYR CZ 1 1
5 12004 1 1 18 TYR H H 12.501 5.550 4.810 1.00 . A A . 17 TYR H 1 1
5 12005 1 1 18 TYR HA H 15.138 4.762 3.761 1.00 . A A . 17 TYR HA 1 1
5 12006 1 1 18 TYR HB2 H 12.303 3.821 3.364 1.00 . A A . 17 TYR HB2 1 1
5 12007 1 1 18 TYR HB3 H 13.542 3.351 2.203 1.00 . A A . 17 TYR HB3 1 1
5 12008 1 1 18 TYR HD1 H 12.743 3.359 5.854 1.00 . A A . 17 TYR HD1 1 1
5 12009 1 1 18 TYR HD2 H 15.073 1.606 2.700 1.00 . A A . 17 TYR HD2 1 1
5 12010 1 1 18 TYR HE1 H 13.560 1.624 7.423 1.00 . A A . 17 TYR HE1 1 1
5 12011 1 1 18 TYR HE2 H 15.892 -0.128 4.271 1.00 . A A . 17 TYR HE2 1 1
5 12012 1 1 18 TYR HH H 14.787 -0.202 7.664 1.00 . A A . 17 TYR HH 1 1
5 12013 1 1 18 TYR N N 13.448 5.704 4.611 1.00 . A A . 17 TYR N 1 1
5 12014 1 1 18 TYR O O 15.144 6.151 1.687 1.00 . A A . 17 TYR O 1 1
5 12015 1 1 18 TYR OH O 15.233 -0.329 6.824 1.00 . A A . 17 TYR OH 1 1
5 12016 1 1 19 SER C C 13.887 8.455 1.003 1.00 . A A . 18 SER C 1 1
5 12017 1 1 19 SER CA C 12.940 7.290 0.712 1.00 . A A . 18 SER CA 1 1
5 12018 1 1 19 SER CB C 11.521 7.820 0.519 1.00 . A A . 18 SER CB 1 1
5 12019 1 1 19 SER H H 12.152 6.170 2.372 1.00 . A A . 18 SER H 1 1
5 12020 1 1 19 SER HA H 13.264 6.766 -0.175 1.00 . A A . 18 SER HA 1 1
5 12021 1 1 19 SER HB2 H 11.270 8.486 1.329 1.00 . A A . 18 SER HB2 1 1
5 12022 1 1 19 SER HB3 H 11.462 8.360 -0.416 1.00 . A A . 18 SER HB3 1 1
5 12023 1 1 19 SER HG H 10.024 6.838 -0.239 1.00 . A A . 18 SER HG 1 1
5 12024 1 1 19 SER N N 12.973 6.377 1.880 1.00 . A A . 18 SER N 1 1
5 12025 1 1 19 SER O O 14.468 9.042 0.112 1.00 . A A . 18 SER O 1 1
5 12026 1 1 19 SER OG O 10.610 6.730 0.512 1.00 . A A . 18 SER OG 1 1
5 12027 1 1 20 GLY C C 16.363 9.377 2.880 1.00 . A A . 19 GLY C 1 1
5 12028 1 1 20 GLY CA C 14.947 9.907 2.647 1.00 . A A . 19 GLY CA 1 1
5 12029 1 1 20 GLY H H 13.560 8.291 2.954 1.00 . A A . 19 GLY H 1 1
5 12030 1 1 20 GLY HA2 H 14.965 10.648 1.861 1.00 . A A . 19 GLY HA2 1 1
5 12031 1 1 20 GLY HA3 H 14.585 10.360 3.558 1.00 . A A . 19 GLY HA3 1 1
5 12032 1 1 20 GLY N N 14.043 8.786 2.259 1.00 . A A . 19 GLY N 1 1
5 12033 1 1 20 GLY O O 17.244 10.107 3.290 1.00 . A A . 19 GLY O 1 1
5 12034 1 1 21 ARG C C 18.901 8.132 1.733 1.00 . A A . 20 ARG C 1 1
5 12035 1 1 21 ARG CA C 17.973 7.569 2.806 1.00 . A A . 20 ARG CA 1 1
5 12036 1 1 21 ARG CB C 17.931 6.043 2.682 1.00 . A A . 20 ARG CB 1 1
5 12037 1 1 21 ARG CD C 19.276 3.939 2.773 1.00 . A A . 20 ARG CD 1 1
5 12038 1 1 21 ARG CG C 19.309 5.453 2.992 1.00 . A A . 20 ARG CG 1 1
5 12039 1 1 21 ARG CZ C 21.648 3.542 2.512 1.00 . A A . 20 ARG CZ 1 1
5 12040 1 1 21 ARG H H 15.895 7.540 2.263 1.00 . A A . 20 ARG H 1 1
5 12041 1 1 21 ARG HA H 18.339 7.843 3.779 1.00 . A A . 20 ARG HA 1 1
5 12042 1 1 21 ARG HB2 H 17.212 5.650 3.379 1.00 . A A . 20 ARG HB2 1 1
5 12043 1 1 21 ARG HB3 H 17.644 5.771 1.677 1.00 . A A . 20 ARG HB3 1 1
5 12044 1 1 21 ARG HD2 H 18.467 3.509 3.344 1.00 . A A . 20 ARG HD2 1 1
5 12045 1 1 21 ARG HD3 H 19.128 3.730 1.724 1.00 . A A . 20 ARG HD3 1 1
5 12046 1 1 21 ARG HE H 20.607 2.820 4.042 1.00 . A A . 20 ARG HE 1 1
5 12047 1 1 21 ARG HG2 H 20.049 5.893 2.340 1.00 . A A . 20 ARG HG2 1 1
5 12048 1 1 21 ARG HG3 H 19.566 5.659 4.019 1.00 . A A . 20 ARG HG3 1 1
5 12049 1 1 21 ARG HH11 H 20.718 4.631 1.114 1.00 . A A . 20 ARG HH11 1 1
5 12050 1 1 21 ARG HH12 H 22.416 4.391 0.871 1.00 . A A . 20 ARG HH12 1 1
5 12051 1 1 21 ARG HH21 H 22.826 2.496 3.747 1.00 . A A . 20 ARG HH21 1 1
5 12052 1 1 21 ARG HH22 H 23.611 3.181 2.363 1.00 . A A . 20 ARG HH22 1 1
5 12053 1 1 21 ARG N N 16.602 8.121 2.610 1.00 . A A . 20 ARG N 1 1
5 12054 1 1 21 ARG NE N 20.568 3.349 3.218 1.00 . A A . 20 ARG NE 1 1
5 12055 1 1 21 ARG NH1 N 21.589 4.242 1.413 1.00 . A A . 20 ARG NH1 1 1
5 12056 1 1 21 ARG NH2 N 22.783 3.034 2.905 1.00 . A A . 20 ARG NH2 1 1
5 12057 1 1 21 ARG O O 19.960 8.652 2.023 1.00 . A A . 20 ARG O 1 1
5 12058 1 1 22 GLU C C 18.540 8.997 -1.802 1.00 . A A . 21 GLU C 1 1
5 12059 1 1 22 GLU CA C 19.389 8.547 -0.609 1.00 . A A . 21 GLU CA 1 1
5 12060 1 1 22 GLU CB C 20.342 7.439 -1.064 1.00 . A A . 21 GLU CB 1 1
5 12061 1 1 22 GLU CD C 20.445 5.112 -1.972 1.00 . A A . 21 GLU CD 1 1
5 12062 1 1 22 GLU CG C 19.553 6.147 -1.284 1.00 . A A . 21 GLU CG 1 1
5 12063 1 1 22 GLU H H 17.658 7.590 0.285 1.00 . A A . 21 GLU H 1 1
5 12064 1 1 22 GLU HA H 19.967 9.386 -0.248 1.00 . A A . 21 GLU HA 1 1
5 12065 1 1 22 GLU HB2 H 20.819 7.732 -1.989 1.00 . A A . 21 GLU HB2 1 1
5 12066 1 1 22 GLU HB3 H 21.094 7.277 -0.307 1.00 . A A . 21 GLU HB3 1 1
5 12067 1 1 22 GLU HG2 H 19.223 5.761 -0.330 1.00 . A A . 21 GLU HG2 1 1
5 12068 1 1 22 GLU HG3 H 18.694 6.351 -1.906 1.00 . A A . 21 GLU HG3 1 1
5 12069 1 1 22 GLU N N 18.517 8.023 0.491 1.00 . A A . 21 GLU N 1 1
5 12070 1 1 22 GLU O O 17.361 8.713 -1.887 1.00 . A A . 21 GLU O 1 1
5 12071 1 1 22 GLU OE1 O 21.491 4.804 -1.427 1.00 . A A . 21 GLU OE1 1 1
5 12072 1 1 22 GLU OE2 O 20.066 4.645 -3.033 1.00 . A A . 21 GLU OE2 1 1
5 12073 1 1 23 GLY C C 17.186 10.988 -3.517 1.00 . A A . 22 GLY C 1 1
5 12074 1 1 23 GLY CA C 18.404 10.161 -3.935 1.00 . A A . 22 GLY CA 1 1
5 12075 1 1 23 GLY H H 20.100 9.894 -2.636 1.00 . A A . 22 GLY H 1 1
5 12076 1 1 23 GLY HA2 H 19.060 10.770 -4.542 1.00 . A A . 22 GLY HA2 1 1
5 12077 1 1 23 GLY HA3 H 18.076 9.308 -4.509 1.00 . A A . 22 GLY HA3 1 1
5 12078 1 1 23 GLY N N 19.146 9.689 -2.729 1.00 . A A . 22 GLY N 1 1
5 12079 1 1 23 GLY O O 17.186 11.642 -2.493 1.00 . A A . 22 GLY O 1 1
5 12080 1 1 24 ASP C C 14.558 11.537 -2.512 1.00 . A A . 23 ASP C 1 1
5 12081 1 1 24 ASP CA C 14.928 11.756 -3.982 1.00 . A A . 23 ASP CA 1 1
5 12082 1 1 24 ASP CB C 13.774 11.303 -4.887 1.00 . A A . 23 ASP CB 1 1
5 12083 1 1 24 ASP CG C 13.864 12.018 -6.239 1.00 . A A . 23 ASP CG 1 1
5 12084 1 1 24 ASP H H 16.179 10.438 -5.138 1.00 . A A . 23 ASP H 1 1
5 12085 1 1 24 ASP HA H 15.125 12.807 -4.143 1.00 . A A . 23 ASP HA 1 1
5 12086 1 1 24 ASP HB2 H 13.844 10.238 -5.042 1.00 . A A . 23 ASP HB2 1 1
5 12087 1 1 24 ASP HB3 H 12.828 11.539 -4.421 1.00 . A A . 23 ASP HB3 1 1
5 12088 1 1 24 ASP N N 16.151 10.969 -4.314 1.00 . A A . 23 ASP N 1 1
5 12089 1 1 24 ASP O O 15.066 10.650 -1.855 1.00 . A A . 23 ASP O 1 1
5 12090 1 1 24 ASP OD1 O 13.574 13.203 -6.282 1.00 . A A . 23 ASP OD1 1 1
5 12091 1 1 24 ASP OD2 O 14.221 11.367 -7.208 1.00 . A A . 23 ASP OD2 1 1
5 12092 1 1 25 LYS C C 11.968 11.477 -0.410 1.00 . A A . 24 LYS C 1 1
5 12093 1 1 25 LYS CA C 13.292 12.242 -0.553 1.00 . A A . 24 LYS CA 1 1
5 12094 1 1 25 LYS CB C 13.131 13.652 0.030 1.00 . A A . 24 LYS CB 1 1
5 12095 1 1 25 LYS CD C 12.620 14.891 2.147 1.00 . A A . 24 LYS CD 1 1
5 12096 1 1 25 LYS CE C 13.400 16.092 1.609 1.00 . A A . 24 LYS CE 1 1
5 12097 1 1 25 LYS CG C 13.196 13.599 1.562 1.00 . A A . 24 LYS CG 1 1
5 12098 1 1 25 LYS H H 13.312 13.080 -2.537 1.00 . A A . 24 LYS H 1 1
5 12099 1 1 25 LYS HA H 14.064 11.719 -0.006 1.00 . A A . 24 LYS HA 1 1
5 12100 1 1 25 LYS HB2 H 13.927 14.283 -0.339 1.00 . A A . 24 LYS HB2 1 1
5 12101 1 1 25 LYS HB3 H 12.179 14.061 -0.276 1.00 . A A . 24 LYS HB3 1 1
5 12102 1 1 25 LYS HD2 H 11.580 14.979 1.865 1.00 . A A . 24 LYS HD2 1 1
5 12103 1 1 25 LYS HD3 H 12.699 14.865 3.224 1.00 . A A . 24 LYS HD3 1 1
5 12104 1 1 25 LYS HE2 H 14.458 15.885 1.658 1.00 . A A . 24 LYS HE2 1 1
5 12105 1 1 25 LYS HE3 H 13.117 16.277 0.583 1.00 . A A . 24 LYS HE3 1 1
5 12106 1 1 25 LYS HG2 H 12.623 12.758 1.920 1.00 . A A . 24 LYS HG2 1 1
5 12107 1 1 25 LYS HG3 H 14.224 13.492 1.874 1.00 . A A . 24 LYS HG3 1 1
5 12108 1 1 25 LYS HZ1 H 12.710 18.045 1.822 1.00 . A A . 24 LYS HZ1 1 1
5 12109 1 1 25 LYS HZ2 H 13.960 17.630 2.898 1.00 . A A . 24 LYS HZ2 1 1
5 12110 1 1 25 LYS HZ3 H 12.384 17.047 3.156 1.00 . A A . 24 LYS HZ3 1 1
5 12111 1 1 25 LYS N N 13.691 12.363 -1.988 1.00 . A A . 24 LYS N 1 1
5 12112 1 1 25 LYS NZ N 13.091 17.294 2.434 1.00 . A A . 24 LYS NZ 1 1
5 12113 1 1 25 LYS O O 11.610 11.069 0.678 1.00 . A A . 24 LYS O 1 1
5 12114 1 1 26 HIS C C 9.812 9.416 -2.350 1.00 . A A . 25 HIS C 1 1
5 12115 1 1 26 HIS CA C 9.900 10.576 -1.361 1.00 . A A . 25 HIS CA 1 1
5 12116 1 1 26 HIS CB C 8.767 11.572 -1.633 1.00 . A A . 25 HIS CB 1 1
5 12117 1 1 26 HIS CD2 C 9.583 14.063 -1.434 1.00 . A A . 25 HIS CD2 1 1
5 12118 1 1 26 HIS CE1 C 9.226 14.346 0.688 1.00 . A A . 25 HIS CE1 1 1
5 12119 1 1 26 HIS CG C 9.074 12.881 -0.955 1.00 . A A . 25 HIS CG 1 1
5 12120 1 1 26 HIS H H 11.500 11.638 -2.349 1.00 . A A . 25 HIS H 1 1
5 12121 1 1 26 HIS HA H 9.781 10.169 -0.370 1.00 . A A . 25 HIS HA 1 1
5 12122 1 1 26 HIS HB2 H 8.675 11.732 -2.697 1.00 . A A . 25 HIS HB2 1 1
5 12123 1 1 26 HIS HB3 H 7.840 11.178 -1.248 1.00 . A A . 25 HIS HB3 1 1
5 12124 1 1 26 HIS HD2 H 9.866 14.250 -2.459 1.00 . A A . 25 HIS HD2 1 1
5 12125 1 1 26 HIS HE1 H 9.169 14.789 1.671 1.00 . A A . 25 HIS HE1 1 1
5 12126 1 1 26 HIS HE2 H 10.003 15.905 -0.447 1.00 . A A . 25 HIS HE2 1 1
5 12127 1 1 26 HIS N N 11.217 11.294 -1.477 1.00 . A A . 25 HIS N 1 1
5 12128 1 1 26 HIS ND1 N 8.854 13.084 0.402 1.00 . A A . 25 HIS ND1 1 1
5 12129 1 1 26 HIS NE2 N 9.676 14.982 -0.395 1.00 . A A . 25 HIS NE2 1 1
5 12130 1 1 26 HIS O O 8.733 9.015 -2.744 1.00 . A A . 25 HIS O 1 1
5 12131 1 1 27 LYS C C 11.891 6.652 -3.149 1.00 . A A . 26 LYS C 1 1
5 12132 1 1 27 LYS CA C 10.895 7.680 -3.664 1.00 . A A . 26 LYS CA 1 1
5 12133 1 1 27 LYS CB C 11.301 8.116 -5.072 1.00 . A A . 26 LYS CB 1 1
5 12134 1 1 27 LYS CD C 10.884 9.777 -6.892 1.00 . A A . 26 LYS CD 1 1
5 12135 1 1 27 LYS CE C 11.051 8.692 -7.962 1.00 . A A . 26 LYS CE 1 1
5 12136 1 1 27 LYS CG C 10.318 9.157 -5.610 1.00 . A A . 26 LYS CG 1 1
5 12137 1 1 27 LYS H H 11.785 9.160 -2.393 1.00 . A A . 26 LYS H 1 1
5 12138 1 1 27 LYS HA H 9.912 7.236 -3.687 1.00 . A A . 26 LYS HA 1 1
5 12139 1 1 27 LYS HB2 H 12.289 8.538 -5.041 1.00 . A A . 26 LYS HB2 1 1
5 12140 1 1 27 LYS HB3 H 11.300 7.254 -5.722 1.00 . A A . 26 LYS HB3 1 1
5 12141 1 1 27 LYS HD2 H 10.208 10.538 -7.254 1.00 . A A . 26 LYS HD2 1 1
5 12142 1 1 27 LYS HD3 H 11.846 10.221 -6.682 1.00 . A A . 26 LYS HD3 1 1
5 12143 1 1 27 LYS HE2 H 11.947 8.124 -7.763 1.00 . A A . 26 LYS HE2 1 1
5 12144 1 1 27 LYS HE3 H 10.195 8.034 -7.948 1.00 . A A . 26 LYS HE3 1 1
5 12145 1 1 27 LYS HG2 H 9.372 8.683 -5.825 1.00 . A A . 26 LYS HG2 1 1
5 12146 1 1 27 LYS HG3 H 10.173 9.933 -4.874 1.00 . A A . 26 LYS HG3 1 1
5 12147 1 1 27 LYS HZ1 H 10.595 10.200 -9.325 1.00 . A A . 26 LYS HZ1 1 1
5 12148 1 1 27 LYS HZ2 H 10.815 8.670 -10.032 1.00 . A A . 26 LYS HZ2 1 1
5 12149 1 1 27 LYS HZ3 H 12.158 9.563 -9.496 1.00 . A A . 26 LYS HZ3 1 1
5 12150 1 1 27 LYS N N 10.922 8.846 -2.731 1.00 . A A . 26 LYS N 1 1
5 12151 1 1 27 LYS NZ N 11.163 9.330 -9.305 1.00 . A A . 26 LYS NZ 1 1
5 12152 1 1 27 LYS O O 12.891 6.992 -2.549 1.00 . A A . 26 LYS O 1 1
5 12153 1 1 28 LEU C C 13.579 3.982 -3.977 1.00 . A A . 27 LEU C 1 1
5 12154 1 1 28 LEU CA C 12.572 4.342 -2.882 1.00 . A A . 27 LEU CA 1 1
5 12155 1 1 28 LEU CB C 11.793 3.068 -2.482 1.00 . A A . 27 LEU CB 1 1
5 12156 1 1 28 LEU CD1 C 10.081 3.986 -0.884 1.00 . A A . 27 LEU CD1 1 1
5 12157 1 1 28 LEU CD2 C 11.044 1.709 -0.519 1.00 . A A . 27 LEU CD2 1 1
5 12158 1 1 28 LEU CG C 11.340 3.128 -1.008 1.00 . A A . 27 LEU CG 1 1
5 12159 1 1 28 LEU H H 10.822 5.145 -3.855 1.00 . A A . 27 LEU H 1 1
5 12160 1 1 28 LEU HA H 13.117 4.714 -2.026 1.00 . A A . 27 LEU HA 1 1
5 12161 1 1 28 LEU HB2 H 10.927 2.970 -3.119 1.00 . A A . 27 LEU HB2 1 1
5 12162 1 1 28 LEU HB3 H 12.428 2.200 -2.620 1.00 . A A . 27 LEU HB3 1 1
5 12163 1 1 28 LEU HD11 H 10.319 5.012 -1.122 1.00 . A A . 27 LEU HD11 1 1
5 12164 1 1 28 LEU HD12 H 9.708 3.930 0.127 1.00 . A A . 27 LEU HD12 1 1
5 12165 1 1 28 LEU HD13 H 9.327 3.624 -1.566 1.00 . A A . 27 LEU HD13 1 1
5 12166 1 1 28 LEU HD21 H 10.619 1.753 0.470 1.00 . A A . 27 LEU HD21 1 1
5 12167 1 1 28 LEU HD22 H 11.962 1.142 -0.489 1.00 . A A . 27 LEU HD22 1 1
5 12168 1 1 28 LEU HD23 H 10.351 1.236 -1.191 1.00 . A A . 27 LEU HD23 1 1
5 12169 1 1 28 LEU HG H 12.116 3.551 -0.391 1.00 . A A . 27 LEU HG 1 1
5 12170 1 1 28 LEU N N 11.631 5.395 -3.370 1.00 . A A . 27 LEU N 1 1
5 12171 1 1 28 LEU O O 13.239 3.753 -5.124 1.00 . A A . 27 LEU O 1 1
5 12172 1 1 29 LYS C C 16.200 2.008 -4.248 1.00 . A A . 28 LYS C 1 1
5 12173 1 1 29 LYS CA C 15.911 3.489 -4.512 1.00 . A A . 28 LYS CA 1 1
5 12174 1 1 29 LYS CB C 17.169 4.327 -4.214 1.00 . A A . 28 LYS CB 1 1
5 12175 1 1 29 LYS CD C 15.848 6.422 -4.653 1.00 . A A . 28 LYS CD 1 1
5 12176 1 1 29 LYS CE C 15.856 7.821 -5.312 1.00 . A A . 28 LYS CE 1 1
5 12177 1 1 29 LYS CG C 17.129 5.647 -4.997 1.00 . A A . 28 LYS CG 1 1
5 12178 1 1 29 LYS H H 14.997 4.042 -2.631 1.00 . A A . 28 LYS H 1 1
5 12179 1 1 29 LYS HA H 15.601 3.628 -5.540 1.00 . A A . 28 LYS HA 1 1
5 12180 1 1 29 LYS HB2 H 17.213 4.543 -3.158 1.00 . A A . 28 LYS HB2 1 1
5 12181 1 1 29 LYS HB3 H 18.053 3.773 -4.502 1.00 . A A . 28 LYS HB3 1 1
5 12182 1 1 29 LYS HD2 H 14.995 5.872 -5.016 1.00 . A A . 28 LYS HD2 1 1
5 12183 1 1 29 LYS HD3 H 15.774 6.529 -3.580 1.00 . A A . 28 LYS HD3 1 1
5 12184 1 1 29 LYS HE2 H 15.858 8.586 -4.548 1.00 . A A . 28 LYS HE2 1 1
5 12185 1 1 29 LYS HE3 H 16.731 7.939 -5.938 1.00 . A A . 28 LYS HE3 1 1
5 12186 1 1 29 LYS HG2 H 17.990 6.245 -4.733 1.00 . A A . 28 LYS HG2 1 1
5 12187 1 1 29 LYS HG3 H 17.147 5.438 -6.057 1.00 . A A . 28 LYS HG3 1 1
5 12188 1 1 29 LYS HZ1 H 14.658 7.276 -6.925 1.00 . A A . 28 LYS HZ1 1 1
5 12189 1 1 29 LYS HZ2 H 14.594 8.930 -6.541 1.00 . A A . 28 LYS HZ2 1 1
5 12190 1 1 29 LYS HZ3 H 13.794 7.795 -5.564 1.00 . A A . 28 LYS HZ3 1 1
5 12191 1 1 29 LYS N N 14.815 3.887 -3.580 1.00 . A A . 28 LYS N 1 1
5 12192 1 1 29 LYS NZ N 14.633 7.967 -6.149 1.00 . A A . 28 LYS NZ 1 1
5 12193 1 1 29 LYS O O 15.979 1.531 -3.157 1.00 . A A . 28 LYS O 1 1
5 12194 1 1 30 LYS C C 17.648 -0.354 -3.618 1.00 . A A . 29 LYS C 1 1
5 12195 1 1 30 LYS CA C 16.944 -0.189 -4.971 1.00 . A A . 29 LYS CA 1 1
5 12196 1 1 30 LYS CB C 17.842 -0.748 -6.083 1.00 . A A . 29 LYS CB 1 1
5 12197 1 1 30 LYS CD C 17.712 -1.918 -8.307 1.00 . A A . 29 LYS CD 1 1
5 12198 1 1 30 LYS CE C 17.225 -1.736 -9.747 1.00 . A A . 29 LYS CE 1 1
5 12199 1 1 30 LYS CG C 17.053 -0.870 -7.401 1.00 . A A . 29 LYS CG 1 1
5 12200 1 1 30 LYS H H 16.830 1.651 -6.106 1.00 . A A . 29 LYS H 1 1
5 12201 1 1 30 LYS HA H 16.010 -0.730 -4.950 1.00 . A A . 29 LYS HA 1 1
5 12202 1 1 30 LYS HB2 H 18.682 -0.085 -6.229 1.00 . A A . 29 LYS HB2 1 1
5 12203 1 1 30 LYS HB3 H 18.204 -1.723 -5.787 1.00 . A A . 29 LYS HB3 1 1
5 12204 1 1 30 LYS HD2 H 18.785 -1.802 -8.271 1.00 . A A . 29 LYS HD2 1 1
5 12205 1 1 30 LYS HD3 H 17.445 -2.906 -7.960 1.00 . A A . 29 LYS HD3 1 1
5 12206 1 1 30 LYS HE2 H 17.606 -0.805 -10.140 1.00 . A A . 29 LYS HE2 1 1
5 12207 1 1 30 LYS HE3 H 17.583 -2.555 -10.353 1.00 . A A . 29 LYS HE3 1 1
5 12208 1 1 30 LYS HG2 H 16.039 -1.172 -7.194 1.00 . A A . 29 LYS HG2 1 1
5 12209 1 1 30 LYS HG3 H 17.047 0.086 -7.903 1.00 . A A . 29 LYS HG3 1 1
5 12210 1 1 30 LYS HZ1 H 15.368 -2.238 -8.952 1.00 . A A . 29 LYS HZ1 1 1
5 12211 1 1 30 LYS HZ2 H 15.397 -2.157 -10.650 1.00 . A A . 29 LYS HZ2 1 1
5 12212 1 1 30 LYS HZ3 H 15.402 -0.730 -9.728 1.00 . A A . 29 LYS HZ3 1 1
5 12213 1 1 30 LYS N N 16.669 1.266 -5.219 1.00 . A A . 29 LYS N 1 1
5 12214 1 1 30 LYS NZ N 15.736 -1.713 -9.771 1.00 . A A . 29 LYS NZ 1 1
5 12215 1 1 30 LYS O O 17.236 -1.134 -2.783 1.00 . A A . 29 LYS O 1 1
5 12216 1 1 31 SER C C 18.418 0.370 -0.946 1.00 . A A . 30 SER C 1 1
5 12217 1 1 31 SER CA C 19.424 0.284 -2.099 1.00 . A A . 30 SER CA 1 1
5 12218 1 1 31 SER CB C 20.426 1.433 -1.984 1.00 . A A . 30 SER CB 1 1
5 12219 1 1 31 SER H H 19.005 1.004 -4.092 1.00 . A A . 30 SER H 1 1
5 12220 1 1 31 SER HA H 19.949 -0.658 -2.051 1.00 . A A . 30 SER HA 1 1
5 12221 1 1 31 SER HB2 H 19.917 2.372 -2.128 1.00 . A A . 30 SER HB2 1 1
5 12222 1 1 31 SER HB3 H 20.879 1.419 -1.002 1.00 . A A . 30 SER HB3 1 1
5 12223 1 1 31 SER HG H 21.629 0.349 -3.064 1.00 . A A . 30 SER HG 1 1
5 12224 1 1 31 SER N N 18.699 0.383 -3.398 1.00 . A A . 30 SER N 1 1
5 12225 1 1 31 SER O O 18.725 0.056 0.179 1.00 . A A . 30 SER O 1 1
5 12226 1 1 31 SER OG O 21.427 1.285 -2.983 1.00 . A A . 30 SER OG 1 1
5 12227 1 1 32 GLU C C 15.232 -0.328 -0.263 1.00 . A A . 31 GLU C 1 1
5 12228 1 1 32 GLU CA C 16.158 0.874 -0.170 1.00 . A A . 31 GLU CA 1 1
5 12229 1 1 32 GLU CB C 15.354 2.162 -0.349 1.00 . A A . 31 GLU CB 1 1
5 12230 1 1 32 GLU CD C 15.517 4.646 -0.571 1.00 . A A . 31 GLU CD 1 1
5 12231 1 1 32 GLU CG C 16.313 3.352 -0.402 1.00 . A A . 31 GLU CG 1 1
5 12232 1 1 32 GLU H H 17.004 0.986 -2.168 1.00 . A A . 31 GLU H 1 1
5 12233 1 1 32 GLU HA H 16.613 0.874 0.810 1.00 . A A . 31 GLU HA 1 1
5 12234 1 1 32 GLU HB2 H 14.782 2.112 -1.262 1.00 . A A . 31 GLU HB2 1 1
5 12235 1 1 32 GLU HB3 H 14.682 2.282 0.486 1.00 . A A . 31 GLU HB3 1 1
5 12236 1 1 32 GLU HG2 H 16.881 3.396 0.516 1.00 . A A . 31 GLU HG2 1 1
5 12237 1 1 32 GLU HG3 H 16.987 3.233 -1.235 1.00 . A A . 31 GLU HG3 1 1
5 12238 1 1 32 GLU N N 17.212 0.777 -1.234 1.00 . A A . 31 GLU N 1 1
5 12239 1 1 32 GLU O O 14.829 -0.885 0.733 1.00 . A A . 31 GLU O 1 1
5 12240 1 1 32 GLU OE1 O 14.412 4.709 -0.059 1.00 . A A . 31 GLU OE1 1 1
5 12241 1 1 32 GLU OE2 O 16.027 5.554 -1.208 1.00 . A A . 31 GLU OE2 1 1
5 12242 1 1 33 LEU C C 14.698 -3.162 -1.111 1.00 . A A . 32 LEU C 1 1
5 12243 1 1 33 LEU CA C 13.980 -1.899 -1.584 1.00 . A A . 32 LEU CA 1 1
5 12244 1 1 33 LEU CB C 13.527 -2.019 -3.056 1.00 . A A . 32 LEU CB 1 1
5 12245 1 1 33 LEU CD1 C 11.604 -2.475 -4.596 1.00 . A A . 32 LEU CD1 1 1
5 12246 1 1 33 LEU CD2 C 11.983 -3.931 -2.610 1.00 . A A . 32 LEU CD2 1 1
5 12247 1 1 33 LEU CG C 12.073 -2.502 -3.140 1.00 . A A . 32 LEU CG 1 1
5 12248 1 1 33 LEU H H 15.224 -0.269 -2.241 1.00 . A A . 32 LEU H 1 1
5 12249 1 1 33 LEU HA H 13.132 -1.747 -0.946 1.00 . A A . 32 LEU HA 1 1
5 12250 1 1 33 LEU HB2 H 13.605 -1.051 -3.528 1.00 . A A . 32 LEU HB2 1 1
5 12251 1 1 33 LEU HB3 H 14.163 -2.716 -3.579 1.00 . A A . 32 LEU HB3 1 1
5 12252 1 1 33 LEU HD11 H 10.566 -2.771 -4.647 1.00 . A A . 32 LEU HD11 1 1
5 12253 1 1 33 LEU HD12 H 12.202 -3.160 -5.181 1.00 . A A . 32 LEU HD12 1 1
5 12254 1 1 33 LEU HD13 H 11.711 -1.475 -4.991 1.00 . A A . 32 LEU HD13 1 1
5 12255 1 1 33 LEU HD21 H 12.733 -4.538 -3.093 1.00 . A A . 32 LEU HD21 1 1
5 12256 1 1 33 LEU HD22 H 11.004 -4.333 -2.823 1.00 . A A . 32 LEU HD22 1 1
5 12257 1 1 33 LEU HD23 H 12.150 -3.932 -1.545 1.00 . A A . 32 LEU HD23 1 1
5 12258 1 1 33 LEU HG H 11.441 -1.855 -2.547 1.00 . A A . 32 LEU HG 1 1
5 12259 1 1 33 LEU N N 14.889 -0.733 -1.446 1.00 . A A . 32 LEU N 1 1
5 12260 1 1 33 LEU O O 14.168 -3.921 -0.333 1.00 . A A . 32 LEU O 1 1
5 12261 1 1 34 LYS C C 17.010 -4.397 0.400 1.00 . A A . 33 LYS C 1 1
5 12262 1 1 34 LYS CA C 16.607 -4.605 -1.067 1.00 . A A . 33 LYS CA 1 1
5 12263 1 1 34 LYS CB C 17.843 -4.859 -1.945 1.00 . A A . 33 LYS CB 1 1
5 12264 1 1 34 LYS CD C 19.852 -5.504 -0.543 1.00 . A A . 33 LYS CD 1 1
5 12265 1 1 34 LYS CE C 21.036 -5.156 -1.450 1.00 . A A . 33 LYS CE 1 1
5 12266 1 1 34 LYS CG C 18.678 -6.035 -1.383 1.00 . A A . 33 LYS CG 1 1
5 12267 1 1 34 LYS H H 16.335 -2.767 -2.158 1.00 . A A . 33 LYS H 1 1
5 12268 1 1 34 LYS HA H 15.942 -5.454 -1.132 1.00 . A A . 33 LYS HA 1 1
5 12269 1 1 34 LYS HB2 H 17.514 -5.103 -2.946 1.00 . A A . 33 LYS HB2 1 1
5 12270 1 1 34 LYS HB3 H 18.446 -3.963 -1.981 1.00 . A A . 33 LYS HB3 1 1
5 12271 1 1 34 LYS HD2 H 19.544 -4.620 -0.012 1.00 . A A . 33 LYS HD2 1 1
5 12272 1 1 34 LYS HD3 H 20.156 -6.260 0.164 1.00 . A A . 33 LYS HD3 1 1
5 12273 1 1 34 LYS HE2 H 20.674 -4.661 -2.339 1.00 . A A . 33 LYS HE2 1 1
5 12274 1 1 34 LYS HE3 H 21.710 -4.499 -0.921 1.00 . A A . 33 LYS HE3 1 1
5 12275 1 1 34 LYS HG2 H 18.053 -6.665 -0.762 1.00 . A A . 33 LYS HG2 1 1
5 12276 1 1 34 LYS HG3 H 19.065 -6.628 -2.202 1.00 . A A . 33 LYS HG3 1 1
5 12277 1 1 34 LYS HZ1 H 21.091 -7.054 -2.302 1.00 . A A . 33 LYS HZ1 1 1
5 12278 1 1 34 LYS HZ2 H 22.135 -6.859 -0.975 1.00 . A A . 33 LYS HZ2 1 1
5 12279 1 1 34 LYS HZ3 H 22.531 -6.175 -2.481 1.00 . A A . 33 LYS HZ3 1 1
5 12280 1 1 34 LYS N N 15.898 -3.391 -1.542 1.00 . A A . 33 LYS N 1 1
5 12281 1 1 34 LYS NZ N 21.752 -6.406 -1.831 1.00 . A A . 33 LYS NZ 1 1
5 12282 1 1 34 LYS O O 17.004 -5.320 1.190 1.00 . A A . 33 LYS O 1 1
5 12283 1 1 35 GLU C C 16.542 -2.902 3.085 1.00 . A A . 34 GLU C 1 1
5 12284 1 1 35 GLU CA C 17.779 -2.950 2.193 1.00 . A A . 34 GLU CA 1 1
5 12285 1 1 35 GLU CB C 18.538 -1.632 2.324 1.00 . A A . 34 GLU CB 1 1
5 12286 1 1 35 GLU CD C 20.038 -0.316 3.831 1.00 . A A . 34 GLU CD 1 1
5 12287 1 1 35 GLU CG C 19.069 -1.496 3.754 1.00 . A A . 34 GLU CG 1 1
5 12288 1 1 35 GLU H H 17.382 -2.467 0.101 1.00 . A A . 34 GLU H 1 1
5 12289 1 1 35 GLU HA H 18.416 -3.760 2.518 1.00 . A A . 34 GLU HA 1 1
5 12290 1 1 35 GLU HB2 H 19.366 -1.622 1.631 1.00 . A A . 34 GLU HB2 1 1
5 12291 1 1 35 GLU HB3 H 17.870 -0.812 2.115 1.00 . A A . 34 GLU HB3 1 1
5 12292 1 1 35 GLU HG2 H 18.242 -1.328 4.428 1.00 . A A . 34 GLU HG2 1 1
5 12293 1 1 35 GLU HG3 H 19.584 -2.402 4.036 1.00 . A A . 34 GLU HG3 1 1
5 12294 1 1 35 GLU N N 17.370 -3.191 0.769 1.00 . A A . 34 GLU N 1 1
5 12295 1 1 35 GLU O O 16.577 -3.299 4.232 1.00 . A A . 34 GLU O 1 1
5 12296 1 1 35 GLU OE1 O 20.090 0.448 2.881 1.00 . A A . 34 GLU OE1 1 1
5 12297 1 1 35 GLU OE2 O 20.715 -0.197 4.839 1.00 . A A . 34 GLU OE2 1 1
5 12298 1 1 36 LEU C C 13.747 -3.832 3.600 1.00 . A A . 35 LEU C 1 1
5 12299 1 1 36 LEU CA C 14.202 -2.394 3.385 1.00 . A A . 35 LEU CA 1 1
5 12300 1 1 36 LEU CB C 13.122 -1.604 2.638 1.00 . A A . 35 LEU CB 1 1
5 12301 1 1 36 LEU CD1 C 11.928 -1.258 4.833 1.00 . A A . 35 LEU CD1 1 1
5 12302 1 1 36 LEU CD2 C 10.752 -0.809 2.670 1.00 . A A . 35 LEU CD2 1 1
5 12303 1 1 36 LEU CG C 11.773 -1.705 3.375 1.00 . A A . 35 LEU CG 1 1
5 12304 1 1 36 LEU H H 15.428 -2.148 1.629 1.00 . A A . 35 LEU H 1 1
5 12305 1 1 36 LEU HA H 14.410 -1.930 4.336 1.00 . A A . 35 LEU HA 1 1
5 12306 1 1 36 LEU HB2 H 13.423 -0.564 2.571 1.00 . A A . 35 LEU HB2 1 1
5 12307 1 1 36 LEU HB3 H 13.013 -2.008 1.642 1.00 . A A . 35 LEU HB3 1 1
5 12308 1 1 36 LEU HD11 H 12.572 -0.392 4.881 1.00 . A A . 35 LEU HD11 1 1
5 12309 1 1 36 LEU HD12 H 12.358 -2.062 5.411 1.00 . A A . 35 LEU HD12 1 1
5 12310 1 1 36 LEU HD13 H 10.958 -1.008 5.240 1.00 . A A . 35 LEU HD13 1 1
5 12311 1 1 36 LEU HD21 H 10.765 -1.014 1.610 1.00 . A A . 35 LEU HD21 1 1
5 12312 1 1 36 LEU HD22 H 11.002 0.227 2.839 1.00 . A A . 35 LEU HD22 1 1
5 12313 1 1 36 LEU HD23 H 9.767 -1.010 3.063 1.00 . A A . 35 LEU HD23 1 1
5 12314 1 1 36 LEU HG H 11.419 -2.726 3.354 1.00 . A A . 35 LEU HG 1 1
5 12315 1 1 36 LEU N N 15.441 -2.438 2.564 1.00 . A A . 35 LEU N 1 1
5 12316 1 1 36 LEU O O 13.140 -4.171 4.597 1.00 . A A . 35 LEU O 1 1
5 12317 1 1 37 ILE C C 14.628 -6.813 3.750 1.00 . A A . 36 ILE C 1 1
5 12318 1 1 37 ILE CA C 13.674 -6.106 2.779 1.00 . A A . 36 ILE CA 1 1
5 12319 1 1 37 ILE CB C 13.738 -6.751 1.392 1.00 . A A . 36 ILE CB 1 1
5 12320 1 1 37 ILE CD1 C 12.808 -6.598 -0.924 1.00 . A A . 36 ILE CD1 1 1
5 12321 1 1 37 ILE CG1 C 12.572 -6.233 0.543 1.00 . A A . 36 ILE CG1 1 1
5 12322 1 1 37 ILE CG2 C 13.623 -8.269 1.519 1.00 . A A . 36 ILE CG2 1 1
5 12323 1 1 37 ILE H H 14.556 -4.374 1.877 1.00 . A A . 36 ILE H 1 1
5 12324 1 1 37 ILE HA H 12.673 -6.180 3.150 1.00 . A A . 36 ILE HA 1 1
5 12325 1 1 37 ILE HB H 14.674 -6.498 0.916 1.00 . A A . 36 ILE HB 1 1
5 12326 1 1 37 ILE HD11 H 12.937 -7.666 -1.012 1.00 . A A . 36 ILE HD11 1 1
5 12327 1 1 37 ILE HD12 H 13.696 -6.097 -1.282 1.00 . A A . 36 ILE HD12 1 1
5 12328 1 1 37 ILE HD13 H 11.958 -6.289 -1.513 1.00 . A A . 36 ILE HD13 1 1
5 12329 1 1 37 ILE HG12 H 11.653 -6.685 0.880 1.00 . A A . 36 ILE HG12 1 1
5 12330 1 1 37 ILE HG13 H 12.499 -5.163 0.642 1.00 . A A . 36 ILE HG13 1 1
5 12331 1 1 37 ILE HG21 H 12.839 -8.512 2.220 1.00 . A A . 36 ILE HG21 1 1
5 12332 1 1 37 ILE HG22 H 14.559 -8.670 1.872 1.00 . A A . 36 ILE HG22 1 1
5 12333 1 1 37 ILE HG23 H 13.386 -8.690 0.554 1.00 . A A . 36 ILE HG23 1 1
5 12334 1 1 37 ILE N N 14.057 -4.680 2.662 1.00 . A A . 36 ILE N 1 1
5 12335 1 1 37 ILE O O 14.226 -7.650 4.532 1.00 . A A . 36 ILE O 1 1
5 12336 1 1 38 ASN C C 16.934 -6.416 5.994 1.00 . A A . 37 ASN C 1 1
5 12337 1 1 38 ASN CA C 16.878 -7.128 4.627 1.00 . A A . 37 ASN CA 1 1
5 12338 1 1 38 ASN CB C 18.267 -7.082 3.984 1.00 . A A . 37 ASN CB 1 1
5 12339 1 1 38 ASN CG C 19.281 -7.757 4.909 1.00 . A A . 37 ASN CG 1 1
5 12340 1 1 38 ASN H H 16.197 -5.792 3.078 1.00 . A A . 37 ASN H 1 1
5 12341 1 1 38 ASN HA H 16.598 -8.160 4.778 1.00 . A A . 37 ASN HA 1 1
5 12342 1 1 38 ASN HB2 H 18.241 -7.600 3.037 1.00 . A A . 37 ASN HB2 1 1
5 12343 1 1 38 ASN HB3 H 18.556 -6.054 3.826 1.00 . A A . 37 ASN HB3 1 1
5 12344 1 1 38 ASN HD21 H 19.389 -6.213 6.153 1.00 . A A . 37 ASN HD21 1 1
5 12345 1 1 38 ASN HD22 H 20.363 -7.543 6.560 1.00 . A A . 37 ASN HD22 1 1
5 12346 1 1 38 ASN N N 15.892 -6.480 3.708 1.00 . A A . 37 ASN N 1 1
5 12347 1 1 38 ASN ND2 N 19.714 -7.118 5.961 1.00 . A A . 37 ASN ND2 1 1
5 12348 1 1 38 ASN O O 17.330 -7.001 6.982 1.00 . A A . 37 ASN O 1 1
5 12349 1 1 38 ASN OD1 O 19.684 -8.878 4.672 1.00 . A A . 37 ASN OD1 1 1
5 12350 1 1 39 ASN C C 15.521 -4.506 8.245 1.00 . A A . 38 ASN C 1 1
5 12351 1 1 39 ASN CA C 16.773 -4.407 7.355 1.00 . A A . 38 ASN CA 1 1
5 12352 1 1 39 ASN CB C 17.056 -2.933 7.064 1.00 . A A . 38 ASN CB 1 1
5 12353 1 1 39 ASN CG C 17.298 -2.191 8.380 1.00 . A A . 38 ASN CG 1 1
5 12354 1 1 39 ASN H H 16.401 -4.672 5.220 1.00 . A A . 38 ASN H 1 1
5 12355 1 1 39 ASN HA H 17.611 -4.815 7.899 1.00 . A A . 38 ASN HA 1 1
5 12356 1 1 39 ASN HB2 H 17.932 -2.851 6.436 1.00 . A A . 38 ASN HB2 1 1
5 12357 1 1 39 ASN HB3 H 16.208 -2.498 6.557 1.00 . A A . 38 ASN HB3 1 1
5 12358 1 1 39 ASN HD21 H 19.164 -1.694 7.920 1.00 . A A . 38 ASN HD21 1 1
5 12359 1 1 39 ASN HD22 H 18.622 -1.157 9.436 1.00 . A A . 38 ASN HD22 1 1
5 12360 1 1 39 ASN N N 16.634 -5.142 6.049 1.00 . A A . 38 ASN N 1 1
5 12361 1 1 39 ASN ND2 N 18.458 -1.635 8.597 1.00 . A A . 38 ASN ND2 1 1
5 12362 1 1 39 ASN O O 15.635 -4.756 9.428 1.00 . A A . 38 ASN O 1 1
5 12363 1 1 39 ASN OD1 O 16.422 -2.117 9.219 1.00 . A A . 38 ASN OD1 1 1
5 12364 1 1 40 GLU C C 12.278 -5.586 8.195 1.00 . A A . 39 GLU C 1 1
5 12365 1 1 40 GLU CA C 13.102 -4.361 8.576 1.00 . A A . 39 GLU CA 1 1
5 12366 1 1 40 GLU CB C 12.269 -3.093 8.342 1.00 . A A . 39 GLU CB 1 1
5 12367 1 1 40 GLU CD C 11.993 -2.429 10.736 1.00 . A A . 39 GLU CD 1 1
5 12368 1 1 40 GLU CG C 11.262 -2.917 9.483 1.00 . A A . 39 GLU CG 1 1
5 12369 1 1 40 GLU H H 14.259 -4.065 6.768 1.00 . A A . 39 GLU H 1 1
5 12370 1 1 40 GLU HA H 13.365 -4.426 9.624 1.00 . A A . 39 GLU HA 1 1
5 12371 1 1 40 GLU HB2 H 12.924 -2.235 8.305 1.00 . A A . 39 GLU HB2 1 1
5 12372 1 1 40 GLU HB3 H 11.736 -3.176 7.405 1.00 . A A . 39 GLU HB3 1 1
5 12373 1 1 40 GLU HG2 H 10.516 -2.191 9.195 1.00 . A A . 39 GLU HG2 1 1
5 12374 1 1 40 GLU HG3 H 10.785 -3.862 9.691 1.00 . A A . 39 GLU HG3 1 1
5 12375 1 1 40 GLU N N 14.341 -4.296 7.717 1.00 . A A . 39 GLU N 1 1
5 12376 1 1 40 GLU O O 11.846 -6.349 9.036 1.00 . A A . 39 GLU O 1 1
5 12377 1 1 40 GLU OE1 O 12.155 -1.228 10.874 1.00 . A A . 39 GLU OE1 1 1
5 12378 1 1 40 GLU OE2 O 12.378 -3.267 11.536 1.00 . A A . 39 GLU OE2 1 1
5 12379 1 1 41 LEU C C 12.168 -8.181 6.468 1.00 . A A . 40 LEU C 1 1
5 12380 1 1 41 LEU CA C 11.259 -6.937 6.470 1.00 . A A . 40 LEU CA 1 1
5 12381 1 1 41 LEU CB C 10.736 -6.614 5.045 1.00 . A A . 40 LEU CB 1 1
5 12382 1 1 41 LEU CD1 C 8.540 -7.777 5.599 1.00 . A A . 40 LEU CD1 1 1
5 12383 1 1 41 LEU CD2 C 8.754 -5.251 5.793 1.00 . A A . 40 LEU CD2 1 1
5 12384 1 1 41 LEU CG C 9.200 -6.503 5.012 1.00 . A A . 40 LEU CG 1 1
5 12385 1 1 41 LEU H H 12.415 -5.138 6.277 1.00 . A A . 40 LEU H 1 1
5 12386 1 1 41 LEU HA H 10.437 -7.104 7.147 1.00 . A A . 40 LEU HA 1 1
5 12387 1 1 41 LEU HB2 H 11.150 -5.668 4.734 1.00 . A A . 40 LEU HB2 1 1
5 12388 1 1 41 LEU HB3 H 11.050 -7.379 4.352 1.00 . A A . 40 LEU HB3 1 1
5 12389 1 1 41 LEU HD11 H 8.089 -7.558 6.558 1.00 . A A . 40 LEU HD11 1 1
5 12390 1 1 41 LEU HD12 H 9.280 -8.556 5.725 1.00 . A A . 40 LEU HD12 1 1
5 12391 1 1 41 LEU HD13 H 7.781 -8.123 4.921 1.00 . A A . 40 LEU HD13 1 1
5 12392 1 1 41 LEU HD21 H 7.730 -5.025 5.539 1.00 . A A . 40 LEU HD21 1 1
5 12393 1 1 41 LEU HD22 H 9.380 -4.408 5.532 1.00 . A A . 40 LEU HD22 1 1
5 12394 1 1 41 LEU HD23 H 8.827 -5.436 6.854 1.00 . A A . 40 LEU HD23 1 1
5 12395 1 1 41 LEU HG H 8.889 -6.397 3.984 1.00 . A A . 40 LEU HG 1 1
5 12396 1 1 41 LEU N N 12.056 -5.772 6.932 1.00 . A A . 40 LEU N 1 1
5 12397 1 1 41 LEU O O 11.980 -9.103 5.703 1.00 . A A . 40 LEU O 1 1
5 12398 1 1 42 SER C C 13.543 -10.465 8.281 1.00 . A A . 41 SER C 1 1
5 12399 1 1 42 SER CA C 14.101 -9.349 7.379 1.00 . A A . 41 SER CA 1 1
5 12400 1 1 42 SER CB C 15.455 -8.859 7.922 1.00 . A A . 41 SER CB 1 1
5 12401 1 1 42 SER H H 13.292 -7.424 7.916 1.00 . A A . 41 SER H 1 1
5 12402 1 1 42 SER HA H 14.244 -9.742 6.383 1.00 . A A . 41 SER HA 1 1
5 12403 1 1 42 SER HB2 H 15.424 -7.790 8.042 1.00 . A A . 41 SER HB2 1 1
5 12404 1 1 42 SER HB3 H 15.669 -9.316 8.881 1.00 . A A . 41 SER HB3 1 1
5 12405 1 1 42 SER HG H 17.182 -9.632 7.466 1.00 . A A . 41 SER HG 1 1
5 12406 1 1 42 SER N N 13.159 -8.192 7.319 1.00 . A A . 41 SER N 1 1
5 12407 1 1 42 SER O O 14.007 -11.587 8.234 1.00 . A A . 41 SER O 1 1
5 12408 1 1 42 SER OG O 16.475 -9.194 6.988 1.00 . A A . 41 SER OG 1 1
5 12409 1 1 43 HIS C C 10.697 -11.776 9.440 1.00 . A A . 42 HIS C 1 1
5 12410 1 1 43 HIS CA C 12.004 -11.228 10.015 1.00 . A A . 42 HIS CA 1 1
5 12411 1 1 43 HIS CB C 11.731 -10.613 11.390 1.00 . A A . 42 HIS CB 1 1
5 12412 1 1 43 HIS CD2 C 14.105 -11.240 12.333 1.00 . A A . 42 HIS CD2 1 1
5 12413 1 1 43 HIS CE1 C 14.570 -9.353 13.297 1.00 . A A . 42 HIS CE1 1 1
5 12414 1 1 43 HIS CG C 13.032 -10.408 12.120 1.00 . A A . 42 HIS CG 1 1
5 12415 1 1 43 HIS H H 12.194 -9.268 9.133 1.00 . A A . 42 HIS H 1 1
5 12416 1 1 43 HIS HA H 12.712 -12.039 10.123 1.00 . A A . 42 HIS HA 1 1
5 12417 1 1 43 HIS HB2 H 11.235 -9.661 11.267 1.00 . A A . 42 HIS HB2 1 1
5 12418 1 1 43 HIS HB3 H 11.100 -11.275 11.963 1.00 . A A . 42 HIS HB3 1 1
5 12419 1 1 43 HIS HD1 H 12.791 -8.406 12.775 1.00 . A A . 42 HIS HD1 1 1
5 12420 1 1 43 HIS HD2 H 14.184 -12.258 11.982 1.00 . A A . 42 HIS HD2 1 1
5 12421 1 1 43 HIS HE1 H 15.080 -8.578 13.851 1.00 . A A . 42 HIS HE1 1 1
5 12422 1 1 43 HIS HE2 H 15.936 -10.917 13.373 1.00 . A A . 42 HIS HE2 1 1
5 12423 1 1 43 HIS N N 12.567 -10.173 9.106 1.00 . A A . 42 HIS N 1 1
5 12424 1 1 43 HIS ND1 N 13.351 -9.210 12.744 1.00 . A A . 42 HIS ND1 1 1
5 12425 1 1 43 HIS NE2 N 15.070 -10.570 13.075 1.00 . A A . 42 HIS NE2 1 1
5 12426 1 1 43 HIS O O 10.299 -12.885 9.741 1.00 . A A . 42 HIS O 1 1
5 12427 1 1 44 PHE C C 8.990 -11.941 6.586 1.00 . A A . 43 PHE C 1 1
5 12428 1 1 44 PHE CA C 8.730 -11.489 8.023 1.00 . A A . 43 PHE CA 1 1
5 12429 1 1 44 PHE CB C 7.701 -10.328 8.052 1.00 . A A . 43 PHE CB 1 1
5 12430 1 1 44 PHE CD1 C 6.921 -10.535 10.447 1.00 . A A . 43 PHE CD1 1 1
5 12431 1 1 44 PHE CD2 C 5.320 -10.922 8.667 1.00 . A A . 43 PHE CD2 1 1
5 12432 1 1 44 PHE CE1 C 5.924 -10.791 11.398 1.00 . A A . 43 PHE CE1 1 1
5 12433 1 1 44 PHE CE2 C 4.324 -11.177 9.617 1.00 . A A . 43 PHE CE2 1 1
5 12434 1 1 44 PHE CG C 6.619 -10.601 9.082 1.00 . A A . 43 PHE CG 1 1
5 12435 1 1 44 PHE CZ C 4.625 -11.111 10.982 1.00 . A A . 43 PHE CZ 1 1
5 12436 1 1 44 PHE H H 10.362 -10.121 8.391 1.00 . A A . 43 PHE H 1 1
5 12437 1 1 44 PHE HA H 8.354 -12.333 8.583 1.00 . A A . 43 PHE HA 1 1
5 12438 1 1 44 PHE HB2 H 8.211 -9.413 8.315 1.00 . A A . 43 PHE HB2 1 1
5 12439 1 1 44 PHE HB3 H 7.244 -10.208 7.079 1.00 . A A . 43 PHE HB3 1 1
5 12440 1 1 44 PHE HD1 H 7.922 -10.288 10.769 1.00 . A A . 43 PHE HD1 1 1
5 12441 1 1 44 PHE HD2 H 5.086 -10.973 7.614 1.00 . A A . 43 PHE HD2 1 1
5 12442 1 1 44 PHE HE1 H 6.156 -10.741 12.451 1.00 . A A . 43 PHE HE1 1 1
5 12443 1 1 44 PHE HE2 H 3.323 -11.424 9.296 1.00 . A A . 43 PHE HE2 1 1
5 12444 1 1 44 PHE HZ H 3.857 -11.309 11.714 1.00 . A A . 43 PHE HZ 1 1
5 12445 1 1 44 PHE N N 10.021 -11.012 8.617 1.00 . A A . 43 PHE N 1 1
5 12446 1 1 44 PHE O O 8.625 -13.034 6.199 1.00 . A A . 43 PHE O 1 1
5 12447 1 1 45 LEU C C 11.275 -12.214 4.351 1.00 . A A . 44 LEU C 1 1
5 12448 1 1 45 LEU CA C 9.908 -11.529 4.390 1.00 . A A . 44 LEU CA 1 1
5 12449 1 1 45 LEU CB C 9.914 -10.291 3.488 1.00 . A A . 44 LEU CB 1 1
5 12450 1 1 45 LEU CD1 C 9.253 -11.738 1.524 1.00 . A A . 44 LEU CD1 1 1
5 12451 1 1 45 LEU CD2 C 10.151 -9.420 1.153 1.00 . A A . 44 LEU CD2 1 1
5 12452 1 1 45 LEU CG C 10.241 -10.675 2.035 1.00 . A A . 44 LEU CG 1 1
5 12453 1 1 45 LEU H H 9.919 -10.248 6.122 1.00 . A A . 44 LEU H 1 1
5 12454 1 1 45 LEU HA H 9.149 -12.216 4.056 1.00 . A A . 44 LEU HA 1 1
5 12455 1 1 45 LEU HB2 H 8.943 -9.822 3.522 1.00 . A A . 44 LEU HB2 1 1
5 12456 1 1 45 LEU HB3 H 10.655 -9.598 3.844 1.00 . A A . 44 LEU HB3 1 1
5 12457 1 1 45 LEU HD11 H 9.204 -11.702 0.443 1.00 . A A . 44 LEU HD11 1 1
5 12458 1 1 45 LEU HD12 H 8.270 -11.549 1.932 1.00 . A A . 44 LEU HD12 1 1
5 12459 1 1 45 LEU HD13 H 9.588 -12.719 1.831 1.00 . A A . 44 LEU HD13 1 1
5 12460 1 1 45 LEU HD21 H 9.116 -9.221 0.908 1.00 . A A . 44 LEU HD21 1 1
5 12461 1 1 45 LEU HD22 H 10.711 -9.578 0.244 1.00 . A A . 44 LEU HD22 1 1
5 12462 1 1 45 LEU HD23 H 10.562 -8.574 1.682 1.00 . A A . 44 LEU HD23 1 1
5 12463 1 1 45 LEU HG H 11.245 -11.073 1.990 1.00 . A A . 44 LEU HG 1 1
5 12464 1 1 45 LEU N N 9.624 -11.123 5.793 1.00 . A A . 44 LEU N 1 1
5 12465 1 1 45 LEU O O 12.203 -11.806 5.022 1.00 . A A . 44 LEU O 1 1
5 12466 1 1 46 GLU C C 13.844 -12.974 3.315 1.00 . A A . 45 GLU C 1 1
5 12467 1 1 46 GLU CA C 12.710 -13.981 3.523 1.00 . A A . 45 GLU CA 1 1
5 12468 1 1 46 GLU CB C 12.691 -14.973 2.359 1.00 . A A . 45 GLU CB 1 1
5 12469 1 1 46 GLU CD C 11.695 -17.100 1.508 1.00 . A A . 45 GLU CD 1 1
5 12470 1 1 46 GLU CG C 11.800 -16.165 2.714 1.00 . A A . 45 GLU CG 1 1
5 12471 1 1 46 GLU H H 10.639 -13.582 3.067 1.00 . A A . 45 GLU H 1 1
5 12472 1 1 46 GLU HA H 12.870 -14.516 4.448 1.00 . A A . 45 GLU HA 1 1
5 12473 1 1 46 GLU HB2 H 12.306 -14.484 1.476 1.00 . A A . 45 GLU HB2 1 1
5 12474 1 1 46 GLU HB3 H 13.695 -15.323 2.167 1.00 . A A . 45 GLU HB3 1 1
5 12475 1 1 46 GLU HG2 H 12.230 -16.699 3.550 1.00 . A A . 45 GLU HG2 1 1
5 12476 1 1 46 GLU HG3 H 10.814 -15.811 2.980 1.00 . A A . 45 GLU HG3 1 1
5 12477 1 1 46 GLU N N 11.405 -13.260 3.586 1.00 . A A . 45 GLU N 1 1
5 12478 1 1 46 GLU O O 13.775 -12.110 2.463 1.00 . A A . 45 GLU O 1 1
5 12479 1 1 46 GLU OE1 O 12.354 -16.832 0.516 1.00 . A A . 45 GLU OE1 1 1
5 12480 1 1 46 GLU OE2 O 10.960 -18.069 1.597 1.00 . A A . 45 GLU OE2 1 1
5 12481 1 1 47 GLU C C 16.621 -12.220 2.557 1.00 . A A . 46 GLU C 1 1
5 12482 1 1 47 GLU CA C 16.024 -12.124 3.963 1.00 . A A . 46 GLU CA 1 1
5 12483 1 1 47 GLU CB C 17.098 -12.462 5.000 1.00 . A A . 46 GLU CB 1 1
5 12484 1 1 47 GLU CD C 19.254 -11.719 6.020 1.00 . A A . 46 GLU CD 1 1
5 12485 1 1 47 GLU CG C 18.173 -11.375 4.995 1.00 . A A . 46 GLU CG 1 1
5 12486 1 1 47 GLU H H 14.913 -13.775 4.784 1.00 . A A . 46 GLU H 1 1
5 12487 1 1 47 GLU HA H 15.670 -11.117 4.132 1.00 . A A . 46 GLU HA 1 1
5 12488 1 1 47 GLU HB2 H 16.646 -12.518 5.980 1.00 . A A . 46 GLU HB2 1 1
5 12489 1 1 47 GLU HB3 H 17.548 -13.413 4.756 1.00 . A A . 46 GLU HB3 1 1
5 12490 1 1 47 GLU HG2 H 18.617 -11.312 4.011 1.00 . A A . 46 GLU HG2 1 1
5 12491 1 1 47 GLU HG3 H 17.727 -10.426 5.251 1.00 . A A . 46 GLU HG3 1 1
5 12492 1 1 47 GLU N N 14.884 -13.075 4.099 1.00 . A A . 46 GLU N 1 1
5 12493 1 1 47 GLU O O 17.532 -12.987 2.309 1.00 . A A . 46 GLU O 1 1
5 12494 1 1 47 GLU OE1 O 18.900 -12.180 7.094 1.00 . A A . 46 GLU OE1 1 1
5 12495 1 1 47 GLU OE2 O 20.419 -11.517 5.716 1.00 . A A . 46 GLU OE2 1 1
5 12496 1 1 48 ILE C C 18.124 -11.016 0.280 1.00 . A A . 47 ILE C 1 1
5 12497 1 1 48 ILE CA C 16.658 -11.472 0.250 1.00 . A A . 47 ILE CA 1 1
5 12498 1 1 48 ILE CB C 15.789 -10.539 -0.634 1.00 . A A . 47 ILE CB 1 1
5 12499 1 1 48 ILE CD1 C 13.627 -10.410 -1.923 1.00 . A A . 47 ILE CD1 1 1
5 12500 1 1 48 ILE CG1 C 14.672 -11.352 -1.309 1.00 . A A . 47 ILE CG1 1 1
5 12501 1 1 48 ILE CG2 C 16.621 -9.842 -1.718 1.00 . A A . 47 ILE CG2 1 1
5 12502 1 1 48 ILE H H 15.391 -10.827 1.867 1.00 . A A . 47 ILE H 1 1
5 12503 1 1 48 ILE HA H 16.613 -12.485 -0.127 1.00 . A A . 47 ILE HA 1 1
5 12504 1 1 48 ILE HB H 15.343 -9.787 -0.006 1.00 . A A . 47 ILE HB 1 1
5 12505 1 1 48 ILE HD11 H 12.881 -10.171 -1.181 1.00 . A A . 47 ILE HD11 1 1
5 12506 1 1 48 ILE HD12 H 13.154 -10.898 -2.761 1.00 . A A . 47 ILE HD12 1 1
5 12507 1 1 48 ILE HD13 H 14.103 -9.498 -2.262 1.00 . A A . 47 ILE HD13 1 1
5 12508 1 1 48 ILE HG12 H 15.101 -11.967 -2.088 1.00 . A A . 47 ILE HG12 1 1
5 12509 1 1 48 ILE HG13 H 14.196 -11.984 -0.576 1.00 . A A . 47 ILE HG13 1 1
5 12510 1 1 48 ILE HG21 H 15.959 -9.387 -2.443 1.00 . A A . 47 ILE HG21 1 1
5 12511 1 1 48 ILE HG22 H 17.255 -10.565 -2.209 1.00 . A A . 47 ILE HG22 1 1
5 12512 1 1 48 ILE HG23 H 17.231 -9.075 -1.261 1.00 . A A . 47 ILE HG23 1 1
5 12513 1 1 48 ILE N N 16.120 -11.441 1.640 1.00 . A A . 47 ILE N 1 1
5 12514 1 1 48 ILE O O 18.445 -9.955 0.778 1.00 . A A . 47 ILE O 1 1
5 12515 1 1 49 LYS C C 20.882 -11.094 -1.690 1.00 . A A . 48 LYS C 1 1
5 12516 1 1 49 LYS CA C 20.466 -11.461 -0.265 1.00 . A A . 48 LYS CA 1 1
5 12517 1 1 49 LYS CB C 21.288 -12.666 0.202 1.00 . A A . 48 LYS CB 1 1
5 12518 1 1 49 LYS CD C 21.481 -14.462 1.926 1.00 . A A . 48 LYS CD 1 1
5 12519 1 1 49 LYS CE C 21.008 -14.896 3.314 1.00 . A A . 48 LYS CE 1 1
5 12520 1 1 49 LYS CG C 20.647 -13.271 1.452 1.00 . A A . 48 LYS CG 1 1
5 12521 1 1 49 LYS H H 18.721 -12.670 -0.643 1.00 . A A . 48 LYS H 1 1
5 12522 1 1 49 LYS HA H 20.652 -10.623 0.393 1.00 . A A . 48 LYS HA 1 1
5 12523 1 1 49 LYS HB2 H 21.316 -13.410 -0.582 1.00 . A A . 48 LYS HB2 1 1
5 12524 1 1 49 LYS HB3 H 22.293 -12.348 0.433 1.00 . A A . 48 LYS HB3 1 1
5 12525 1 1 49 LYS HD2 H 21.364 -15.282 1.231 1.00 . A A . 48 LYS HD2 1 1
5 12526 1 1 49 LYS HD3 H 22.521 -14.176 1.974 1.00 . A A . 48 LYS HD3 1 1
5 12527 1 1 49 LYS HE2 H 21.151 -14.086 4.013 1.00 . A A . 48 LYS HE2 1 1
5 12528 1 1 49 LYS HE3 H 19.961 -15.155 3.271 1.00 . A A . 48 LYS HE3 1 1
5 12529 1 1 49 LYS HG2 H 20.607 -12.526 2.233 1.00 . A A . 48 LYS HG2 1 1
5 12530 1 1 49 LYS HG3 H 19.647 -13.605 1.220 1.00 . A A . 48 LYS HG3 1 1
5 12531 1 1 49 LYS HZ1 H 21.153 -16.874 3.948 1.00 . A A . 48 LYS HZ1 1 1
5 12532 1 1 49 LYS HZ2 H 22.319 -15.842 4.626 1.00 . A A . 48 LYS HZ2 1 1
5 12533 1 1 49 LYS HZ3 H 22.466 -16.350 3.011 1.00 . A A . 48 LYS HZ3 1 1
5 12534 1 1 49 LYS N N 19.012 -11.821 -0.251 1.00 . A A . 48 LYS N 1 1
5 12535 1 1 49 LYS NZ N 21.796 -16.080 3.758 1.00 . A A . 48 LYS NZ 1 1
5 12536 1 1 49 LYS O O 21.901 -10.470 -1.908 1.00 . A A . 48 LYS O 1 1
5 12537 1 1 50 GLU C C 19.636 -9.927 -4.523 1.00 . A A . 49 GLU C 1 1
5 12538 1 1 50 GLU CA C 20.433 -11.156 -4.082 1.00 . A A . 49 GLU CA 1 1
5 12539 1 1 50 GLU CB C 20.068 -12.350 -4.968 1.00 . A A . 49 GLU CB 1 1
5 12540 1 1 50 GLU CD C 22.184 -12.293 -6.297 1.00 . A A . 49 GLU CD 1 1
5 12541 1 1 50 GLU CG C 20.663 -12.156 -6.365 1.00 . A A . 49 GLU CG 1 1
5 12542 1 1 50 GLU H H 19.277 -11.976 -2.458 1.00 . A A . 49 GLU H 1 1
5 12543 1 1 50 GLU HA H 21.491 -10.951 -4.175 1.00 . A A . 49 GLU HA 1 1
5 12544 1 1 50 GLU HB2 H 20.463 -13.255 -4.531 1.00 . A A . 49 GLU HB2 1 1
5 12545 1 1 50 GLU HB3 H 18.993 -12.427 -5.044 1.00 . A A . 49 GLU HB3 1 1
5 12546 1 1 50 GLU HG2 H 20.262 -12.905 -7.033 1.00 . A A . 49 GLU HG2 1 1
5 12547 1 1 50 GLU HG3 H 20.406 -11.173 -6.731 1.00 . A A . 49 GLU HG3 1 1
5 12548 1 1 50 GLU N N 20.096 -11.478 -2.663 1.00 . A A . 49 GLU N 1 1
5 12549 1 1 50 GLU O O 18.532 -9.697 -4.072 1.00 . A A . 49 GLU O 1 1
5 12550 1 1 50 GLU OE1 O 22.656 -13.417 -6.244 1.00 . A A . 49 GLU OE1 1 1
5 12551 1 1 50 GLU OE2 O 22.852 -11.273 -6.298 1.00 . A A . 49 GLU OE2 1 1
5 12552 1 1 51 GLN C C 18.735 -8.215 -7.178 1.00 . A A . 50 GLN C 1 1
5 12553 1 1 51 GLN CA C 19.473 -7.908 -5.873 1.00 . A A . 50 GLN CA 1 1
5 12554 1 1 51 GLN CB C 20.492 -6.795 -6.124 1.00 . A A . 50 GLN CB 1 1
5 12555 1 1 51 GLN CD C 22.582 -6.199 -7.363 1.00 . A A . 50 GLN CD 1 1
5 12556 1 1 51 GLN CG C 21.636 -7.339 -6.981 1.00 . A A . 50 GLN CG 1 1
5 12557 1 1 51 GLN H H 21.083 -9.337 -5.744 1.00 . A A . 50 GLN H 1 1
5 12558 1 1 51 GLN HA H 18.763 -7.582 -5.124 1.00 . A A . 50 GLN HA 1 1
5 12559 1 1 51 GLN HB2 H 20.011 -5.976 -6.640 1.00 . A A . 50 GLN HB2 1 1
5 12560 1 1 51 GLN HB3 H 20.884 -6.444 -5.180 1.00 . A A . 50 GLN HB3 1 1
5 12561 1 1 51 GLN HE21 H 24.093 -7.414 -7.791 1.00 . A A . 50 GLN HE21 1 1
5 12562 1 1 51 GLN HE22 H 24.411 -5.758 -7.996 1.00 . A A . 50 GLN HE22 1 1
5 12563 1 1 51 GLN HG2 H 22.182 -8.085 -6.420 1.00 . A A . 50 GLN HG2 1 1
5 12564 1 1 51 GLN HG3 H 21.234 -7.785 -7.877 1.00 . A A . 50 GLN HG3 1 1
5 12565 1 1 51 GLN N N 20.190 -9.131 -5.399 1.00 . A A . 50 GLN N 1 1
5 12566 1 1 51 GLN NE2 N 23.796 -6.480 -7.749 1.00 . A A . 50 GLN NE2 1 1
5 12567 1 1 51 GLN O O 17.723 -7.619 -7.485 1.00 . A A . 50 GLN O 1 1
5 12568 1 1 51 GLN OE1 O 22.213 -5.042 -7.310 1.00 . A A . 50 GLN OE1 1 1
5 12569 1 1 52 GLU C C 17.091 -9.706 -9.007 1.00 . A A . 51 GLU C 1 1
5 12570 1 1 52 GLU CA C 18.578 -9.475 -9.239 1.00 . A A . 51 GLU CA 1 1
5 12571 1 1 52 GLU CB C 19.208 -10.739 -9.825 1.00 . A A . 51 GLU CB 1 1
5 12572 1 1 52 GLU CD C 21.053 -9.399 -10.848 1.00 . A A . 51 GLU CD 1 1
5 12573 1 1 52 GLU CG C 20.725 -10.564 -9.913 1.00 . A A . 51 GLU CG 1 1
5 12574 1 1 52 GLU H H 20.055 -9.599 -7.688 1.00 . A A . 51 GLU H 1 1
5 12575 1 1 52 GLU HA H 18.704 -8.657 -9.927 1.00 . A A . 51 GLU HA 1 1
5 12576 1 1 52 GLU HB2 H 18.978 -11.582 -9.189 1.00 . A A . 51 GLU HB2 1 1
5 12577 1 1 52 GLU HB3 H 18.810 -10.914 -10.813 1.00 . A A . 51 GLU HB3 1 1
5 12578 1 1 52 GLU HG2 H 21.122 -10.361 -8.928 1.00 . A A . 51 GLU HG2 1 1
5 12579 1 1 52 GLU HG3 H 21.170 -11.469 -10.299 1.00 . A A . 51 GLU HG3 1 1
5 12580 1 1 52 GLU N N 19.239 -9.136 -7.952 1.00 . A A . 51 GLU N 1 1
5 12581 1 1 52 GLU O O 16.275 -9.459 -9.872 1.00 . A A . 51 GLU O 1 1
5 12582 1 1 52 GLU OE1 O 20.718 -9.490 -12.016 1.00 . A A . 51 GLU OE1 1 1
5 12583 1 1 52 GLU OE2 O 21.636 -8.435 -10.379 1.00 . A A . 51 GLU OE2 1 1
5 12584 1 1 53 VAL C C 14.636 -9.018 -7.364 1.00 . A A . 52 VAL C 1 1
5 12585 1 1 53 VAL CA C 15.283 -10.375 -7.572 1.00 . A A . 52 VAL CA 1 1
5 12586 1 1 53 VAL CB C 15.112 -11.242 -6.324 1.00 . A A . 52 VAL CB 1 1
5 12587 1 1 53 VAL CG1 C 15.881 -12.553 -6.508 1.00 . A A . 52 VAL CG1 1 1
5 12588 1 1 53 VAL CG2 C 15.658 -10.493 -5.102 1.00 . A A . 52 VAL CG2 1 1
5 12589 1 1 53 VAL H H 17.387 -10.335 -7.143 1.00 . A A . 52 VAL H 1 1
5 12590 1 1 53 VAL HA H 14.830 -10.854 -8.419 1.00 . A A . 52 VAL HA 1 1
5 12591 1 1 53 VAL HB H 14.063 -11.460 -6.177 1.00 . A A . 52 VAL HB 1 1
5 12592 1 1 53 VAL HG11 H 16.941 -12.347 -6.529 1.00 . A A . 52 VAL HG11 1 1
5 12593 1 1 53 VAL HG12 H 15.586 -13.017 -7.438 1.00 . A A . 52 VAL HG12 1 1
5 12594 1 1 53 VAL HG13 H 15.659 -13.219 -5.687 1.00 . A A . 52 VAL HG13 1 1
5 12595 1 1 53 VAL HG21 H 14.940 -9.749 -4.788 1.00 . A A . 52 VAL HG21 1 1
5 12596 1 1 53 VAL HG22 H 16.589 -10.009 -5.360 1.00 . A A . 52 VAL HG22 1 1
5 12597 1 1 53 VAL HG23 H 15.826 -11.190 -4.296 1.00 . A A . 52 VAL HG23 1 1
5 12598 1 1 53 VAL N N 16.724 -10.158 -7.843 1.00 . A A . 52 VAL N 1 1
5 12599 1 1 53 VAL O O 13.529 -8.766 -7.799 1.00 . A A . 52 VAL O 1 1
5 12600 1 1 54 VAL C C 14.665 -6.135 -7.910 1.00 . A A . 53 VAL C 1 1
5 12601 1 1 54 VAL CA C 14.784 -6.767 -6.527 1.00 . A A . 53 VAL CA 1 1
5 12602 1 1 54 VAL CB C 15.701 -5.970 -5.553 1.00 . A A . 53 VAL CB 1 1
5 12603 1 1 54 VAL CG1 C 16.582 -4.945 -6.277 1.00 . A A . 53 VAL CG1 1 1
5 12604 1 1 54 VAL CG2 C 14.849 -5.240 -4.512 1.00 . A A . 53 VAL CG2 1 1
5 12605 1 1 54 VAL H H 16.238 -8.340 -6.410 1.00 . A A . 53 VAL H 1 1
5 12606 1 1 54 VAL HA H 13.789 -6.861 -6.112 1.00 . A A . 53 VAL HA 1 1
5 12607 1 1 54 VAL HB H 16.342 -6.665 -5.042 1.00 . A A . 53 VAL HB 1 1
5 12608 1 1 54 VAL HG11 H 17.039 -5.403 -7.140 1.00 . A A . 53 VAL HG11 1 1
5 12609 1 1 54 VAL HG12 H 17.354 -4.600 -5.601 1.00 . A A . 53 VAL HG12 1 1
5 12610 1 1 54 VAL HG13 H 15.977 -4.107 -6.589 1.00 . A A . 53 VAL HG13 1 1
5 12611 1 1 54 VAL HG21 H 14.086 -4.659 -5.010 1.00 . A A . 53 VAL HG21 1 1
5 12612 1 1 54 VAL HG22 H 15.477 -4.586 -3.930 1.00 . A A . 53 VAL HG22 1 1
5 12613 1 1 54 VAL HG23 H 14.383 -5.965 -3.862 1.00 . A A . 53 VAL HG23 1 1
5 12614 1 1 54 VAL N N 15.336 -8.126 -6.731 1.00 . A A . 53 VAL N 1 1
5 12615 1 1 54 VAL O O 13.869 -5.249 -8.144 1.00 . A A . 53 VAL O 1 1
5 12616 1 1 55 ASP C C 14.148 -6.756 -10.892 1.00 . A A . 54 ASP C 1 1
5 12617 1 1 55 ASP CA C 15.355 -6.098 -10.225 1.00 . A A . 54 ASP CA 1 1
5 12618 1 1 55 ASP CB C 16.630 -6.454 -10.994 1.00 . A A . 54 ASP CB 1 1
5 12619 1 1 55 ASP CG C 16.653 -5.695 -12.322 1.00 . A A . 54 ASP CG 1 1
5 12620 1 1 55 ASP H H 16.047 -7.372 -8.630 1.00 . A A . 54 ASP H 1 1
5 12621 1 1 55 ASP HA H 15.224 -5.026 -10.204 1.00 . A A . 54 ASP HA 1 1
5 12622 1 1 55 ASP HB2 H 17.493 -6.179 -10.406 1.00 . A A . 54 ASP HB2 1 1
5 12623 1 1 55 ASP HB3 H 16.649 -7.516 -11.188 1.00 . A A . 54 ASP HB3 1 1
5 12624 1 1 55 ASP N N 15.438 -6.625 -8.840 1.00 . A A . 54 ASP N 1 1
5 12625 1 1 55 ASP O O 13.458 -6.159 -11.695 1.00 . A A . 54 ASP O 1 1
5 12626 1 1 55 ASP OD1 O 16.957 -4.513 -12.301 1.00 . A A . 54 ASP OD1 1 1
5 12627 1 1 55 ASP OD2 O 16.365 -6.308 -13.337 1.00 . A A . 54 ASP OD2 1 1
5 12628 1 1 56 LYS C C 11.429 -8.228 -10.450 1.00 . A A . 55 LYS C 1 1
5 12629 1 1 56 LYS CA C 12.716 -8.706 -11.135 1.00 . A A . 55 LYS CA 1 1
5 12630 1 1 56 LYS CB C 12.885 -10.218 -10.926 1.00 . A A . 55 LYS CB 1 1
5 12631 1 1 56 LYS CD C 10.758 -11.356 -10.140 1.00 . A A . 55 LYS CD 1 1
5 12632 1 1 56 LYS CE C 9.318 -11.647 -10.569 1.00 . A A . 55 LYS CE 1 1
5 12633 1 1 56 LYS CG C 11.607 -10.980 -11.367 1.00 . A A . 55 LYS CG 1 1
5 12634 1 1 56 LYS H H 14.459 -8.444 -9.884 1.00 . A A . 55 LYS H 1 1
5 12635 1 1 56 LYS HA H 12.661 -8.491 -12.192 1.00 . A A . 55 LYS HA 1 1
5 12636 1 1 56 LYS HB2 H 13.729 -10.558 -11.512 1.00 . A A . 55 LYS HB2 1 1
5 12637 1 1 56 LYS HB3 H 13.082 -10.409 -9.883 1.00 . A A . 55 LYS HB3 1 1
5 12638 1 1 56 LYS HD2 H 11.176 -12.235 -9.672 1.00 . A A . 55 LYS HD2 1 1
5 12639 1 1 56 LYS HD3 H 10.762 -10.540 -9.435 1.00 . A A . 55 LYS HD3 1 1
5 12640 1 1 56 LYS HE2 H 8.736 -11.932 -9.705 1.00 . A A . 55 LYS HE2 1 1
5 12641 1 1 56 LYS HE3 H 8.890 -10.760 -11.015 1.00 . A A . 55 LYS HE3 1 1
5 12642 1 1 56 LYS HG2 H 11.021 -10.361 -12.032 1.00 . A A . 55 LYS HG2 1 1
5 12643 1 1 56 LYS HG3 H 11.890 -11.885 -11.886 1.00 . A A . 55 LYS HG3 1 1
5 12644 1 1 56 LYS HZ1 H 8.567 -13.440 -11.314 1.00 . A A . 55 LYS HZ1 1 1
5 12645 1 1 56 LYS HZ2 H 10.235 -13.232 -11.559 1.00 . A A . 55 LYS HZ2 1 1
5 12646 1 1 56 LYS HZ3 H 9.120 -12.373 -12.509 1.00 . A A . 55 LYS HZ3 1 1
5 12647 1 1 56 LYS N N 13.885 -7.990 -10.545 1.00 . A A . 55 LYS N 1 1
5 12648 1 1 56 LYS NZ N 9.310 -12.757 -11.562 1.00 . A A . 55 LYS NZ 1 1
5 12649 1 1 56 LYS O O 10.485 -7.827 -11.101 1.00 . A A . 55 LYS O 1 1
5 12650 1 1 57 VAL C C 9.781 -6.430 -8.989 1.00 . A A . 56 VAL C 1 1
5 12651 1 1 57 VAL CA C 10.166 -7.794 -8.425 1.00 . A A . 56 VAL CA 1 1
5 12652 1 1 57 VAL CB C 10.451 -7.719 -6.908 1.00 . A A . 56 VAL CB 1 1
5 12653 1 1 57 VAL CG1 C 11.137 -6.397 -6.542 1.00 . A A . 56 VAL CG1 1 1
5 12654 1 1 57 VAL CG2 C 9.139 -7.833 -6.131 1.00 . A A . 56 VAL CG2 1 1
5 12655 1 1 57 VAL H H 12.159 -8.576 -8.646 1.00 . A A . 56 VAL H 1 1
5 12656 1 1 57 VAL HA H 9.362 -8.490 -8.610 1.00 . A A . 56 VAL HA 1 1
5 12657 1 1 57 VAL HB H 11.099 -8.539 -6.631 1.00 . A A . 56 VAL HB 1 1
5 12658 1 1 57 VAL HG11 H 11.927 -6.196 -7.243 1.00 . A A . 56 VAL HG11 1 1
5 12659 1 1 57 VAL HG12 H 11.550 -6.470 -5.547 1.00 . A A . 56 VAL HG12 1 1
5 12660 1 1 57 VAL HG13 H 10.414 -5.595 -6.575 1.00 . A A . 56 VAL HG13 1 1
5 12661 1 1 57 VAL HG21 H 8.403 -7.174 -6.567 1.00 . A A . 56 VAL HG21 1 1
5 12662 1 1 57 VAL HG22 H 9.309 -7.555 -5.104 1.00 . A A . 56 VAL HG22 1 1
5 12663 1 1 57 VAL HG23 H 8.782 -8.851 -6.173 1.00 . A A . 56 VAL HG23 1 1
5 12664 1 1 57 VAL N N 11.387 -8.257 -9.143 1.00 . A A . 56 VAL N 1 1
5 12665 1 1 57 VAL O O 8.628 -6.151 -9.255 1.00 . A A . 56 VAL O 1 1
5 12666 1 1 58 MET C C 9.718 -4.464 -11.103 1.00 . A A . 57 MET C 1 1
5 12667 1 1 58 MET CA C 10.465 -4.259 -9.786 1.00 . A A . 57 MET CA 1 1
5 12668 1 1 58 MET CB C 11.782 -3.527 -10.049 1.00 . A A . 57 MET CB 1 1
5 12669 1 1 58 MET CE C 13.124 -0.468 -8.054 1.00 . A A . 57 MET CE 1 1
5 12670 1 1 58 MET CG C 12.353 -2.992 -8.730 1.00 . A A . 57 MET CG 1 1
5 12671 1 1 58 MET H H 11.681 -5.854 -8.997 1.00 . A A . 57 MET H 1 1
5 12672 1 1 58 MET HA H 9.855 -3.685 -9.104 1.00 . A A . 57 MET HA 1 1
5 12673 1 1 58 MET HB2 H 12.488 -4.212 -10.498 1.00 . A A . 57 MET HB2 1 1
5 12674 1 1 58 MET HB3 H 11.607 -2.701 -10.722 1.00 . A A . 57 MET HB3 1 1
5 12675 1 1 58 MET HE1 H 12.882 0.513 -7.672 1.00 . A A . 57 MET HE1 1 1
5 12676 1 1 58 MET HE2 H 13.673 -0.367 -8.977 1.00 . A A . 57 MET HE2 1 1
5 12677 1 1 58 MET HE3 H 13.726 -1.008 -7.334 1.00 . A A . 57 MET HE3 1 1
5 12678 1 1 58 MET HG2 H 12.135 -3.685 -7.928 1.00 . A A . 57 MET HG2 1 1
5 12679 1 1 58 MET HG3 H 13.422 -2.880 -8.826 1.00 . A A . 57 MET HG3 1 1
5 12680 1 1 58 MET N N 10.753 -5.592 -9.204 1.00 . A A . 57 MET N 1 1
5 12681 1 1 58 MET O O 8.893 -3.668 -11.495 1.00 . A A . 57 MET O 1 1
5 12682 1 1 58 MET SD S 11.597 -1.386 -8.362 1.00 . A A . 57 MET SD 1 1
5 12683 1 1 59 GLU C C 7.812 -5.983 -12.804 1.00 . A A . 58 GLU C 1 1
5 12684 1 1 59 GLU CA C 9.302 -5.802 -13.073 1.00 . A A . 58 GLU CA 1 1
5 12685 1 1 59 GLU CB C 9.865 -7.075 -13.714 1.00 . A A . 58 GLU CB 1 1
5 12686 1 1 59 GLU CD C 10.295 -6.099 -15.975 1.00 . A A . 58 GLU CD 1 1
5 12687 1 1 59 GLU CG C 9.471 -7.123 -15.193 1.00 . A A . 58 GLU CG 1 1
5 12688 1 1 59 GLU H H 10.666 -6.173 -11.450 1.00 . A A . 58 GLU H 1 1
5 12689 1 1 59 GLU HA H 9.445 -4.966 -13.738 1.00 . A A . 58 GLU HA 1 1
5 12690 1 1 59 GLU HB2 H 10.942 -7.075 -13.627 1.00 . A A . 58 GLU HB2 1 1
5 12691 1 1 59 GLU HB3 H 9.463 -7.942 -13.209 1.00 . A A . 58 GLU HB3 1 1
5 12692 1 1 59 GLU HG2 H 9.661 -8.114 -15.583 1.00 . A A . 58 GLU HG2 1 1
5 12693 1 1 59 GLU HG3 H 8.422 -6.892 -15.293 1.00 . A A . 58 GLU HG3 1 1
5 12694 1 1 59 GLU N N 10.001 -5.538 -11.786 1.00 . A A . 58 GLU N 1 1
5 12695 1 1 59 GLU O O 6.975 -5.567 -13.580 1.00 . A A . 58 GLU O 1 1
5 12696 1 1 59 GLU OE1 O 11.510 -6.205 -15.955 1.00 . A A . 58 GLU OE1 1 1
5 12697 1 1 59 GLU OE2 O 9.696 -5.225 -16.580 1.00 . A A . 58 GLU OE2 1 1
5 12698 1 1 60 THR C C 5.460 -5.540 -10.759 1.00 . A A . 59 THR C 1 1
5 12699 1 1 60 THR CA C 6.033 -6.806 -11.390 1.00 . A A . 59 THR CA 1 1
5 12700 1 1 60 THR CB C 5.872 -7.968 -10.411 1.00 . A A . 59 THR CB 1 1
5 12701 1 1 60 THR CG2 C 4.382 -8.202 -10.153 1.00 . A A . 59 THR CG2 1 1
5 12702 1 1 60 THR H H 8.162 -6.926 -11.091 1.00 . A A . 59 THR H 1 1
5 12703 1 1 60 THR HA H 5.492 -7.027 -12.297 1.00 . A A . 59 THR HA 1 1
5 12704 1 1 60 THR HB H 6.363 -7.730 -9.481 1.00 . A A . 59 THR HB 1 1
5 12705 1 1 60 THR HG1 H 7.346 -9.219 -10.630 1.00 . A A . 59 THR HG1 1 1
5 12706 1 1 60 THR HG21 H 3.991 -7.402 -9.540 1.00 . A A . 59 THR HG21 1 1
5 12707 1 1 60 THR HG22 H 4.247 -9.145 -9.645 1.00 . A A . 59 THR HG22 1 1
5 12708 1 1 60 THR HG23 H 3.856 -8.221 -11.096 1.00 . A A . 59 THR HG23 1 1
5 12709 1 1 60 THR N N 7.471 -6.601 -11.706 1.00 . A A . 59 THR N 1 1
5 12710 1 1 60 THR O O 4.294 -5.235 -10.919 1.00 . A A . 59 THR O 1 1
5 12711 1 1 60 THR OG1 O 6.451 -9.140 -10.969 1.00 . A A . 59 THR OG1 1 1
5 12712 1 1 61 LEU C C 5.984 -2.329 -10.239 1.00 . A A . 60 LEU C 1 1
5 12713 1 1 61 LEU CA C 5.727 -3.564 -9.367 1.00 . A A . 60 LEU CA 1 1
5 12714 1 1 61 LEU CB C 6.407 -3.375 -7.999 1.00 . A A . 60 LEU CB 1 1
5 12715 1 1 61 LEU CD1 C 4.230 -3.577 -6.694 1.00 . A A . 60 LEU CD1 1 1
5 12716 1 1 61 LEU CD2 C 5.562 -5.635 -7.329 1.00 . A A . 60 LEU CD2 1 1
5 12717 1 1 61 LEU CG C 5.652 -4.159 -6.914 1.00 . A A . 60 LEU CG 1 1
5 12718 1 1 61 LEU H H 7.200 -5.082 -9.889 1.00 . A A . 60 LEU H 1 1
5 12719 1 1 61 LEU HA H 4.660 -3.663 -9.223 1.00 . A A . 60 LEU HA 1 1
5 12720 1 1 61 LEU HB2 H 7.423 -3.734 -8.054 1.00 . A A . 60 LEU HB2 1 1
5 12721 1 1 61 LEU HB3 H 6.412 -2.327 -7.734 1.00 . A A . 60 LEU HB3 1 1
5 12722 1 1 61 LEU HD11 H 3.490 -4.185 -7.200 1.00 . A A . 60 LEU HD11 1 1
5 12723 1 1 61 LEU HD12 H 4.177 -2.567 -7.080 1.00 . A A . 60 LEU HD12 1 1
5 12724 1 1 61 LEU HD13 H 4.012 -3.561 -5.636 1.00 . A A . 60 LEU HD13 1 1
5 12725 1 1 61 LEU HD21 H 6.520 -5.964 -7.705 1.00 . A A . 60 LEU HD21 1 1
5 12726 1 1 61 LEU HD22 H 4.816 -5.747 -8.100 1.00 . A A . 60 LEU HD22 1 1
5 12727 1 1 61 LEU HD23 H 5.289 -6.233 -6.472 1.00 . A A . 60 LEU HD23 1 1
5 12728 1 1 61 LEU HG H 6.208 -4.085 -5.995 1.00 . A A . 60 LEU HG 1 1
5 12729 1 1 61 LEU N N 6.259 -4.805 -10.024 1.00 . A A . 60 LEU N 1 1
5 12730 1 1 61 LEU O O 5.107 -1.506 -10.414 1.00 . A A . 60 LEU O 1 1
5 12731 1 1 62 ASP C C 6.399 -0.883 -12.755 1.00 . A A . 61 ASP C 1 1
5 12732 1 1 62 ASP CA C 7.423 -0.967 -11.633 1.00 . A A . 61 ASP CA 1 1
5 12733 1 1 62 ASP CB C 8.836 -1.069 -12.203 1.00 . A A . 61 ASP CB 1 1
5 12734 1 1 62 ASP CG C 9.301 0.304 -12.690 1.00 . A A . 61 ASP CG 1 1
5 12735 1 1 62 ASP H H 7.885 -2.815 -10.664 1.00 . A A . 61 ASP H 1 1
5 12736 1 1 62 ASP HA H 7.349 -0.073 -11.042 1.00 . A A . 61 ASP HA 1 1
5 12737 1 1 62 ASP HB2 H 9.503 -1.415 -11.427 1.00 . A A . 61 ASP HB2 1 1
5 12738 1 1 62 ASP HB3 H 8.844 -1.766 -13.026 1.00 . A A . 61 ASP HB3 1 1
5 12739 1 1 62 ASP N N 7.157 -2.169 -10.787 1.00 . A A . 61 ASP N 1 1
5 12740 1 1 62 ASP O O 6.427 -1.629 -13.714 1.00 . A A . 61 ASP O 1 1
5 12741 1 1 62 ASP OD1 O 8.530 1.243 -12.586 1.00 . A A . 61 ASP OD1 1 1
5 12742 1 1 62 ASP OD2 O 10.422 0.392 -13.162 1.00 . A A . 61 ASP OD2 1 1
5 12743 1 1 63 GLU C C 4.954 1.220 -14.685 1.00 . A A . 62 GLU C 1 1
5 12744 1 1 63 GLU CA C 4.437 0.234 -13.651 1.00 . A A . 62 GLU CA 1 1
5 12745 1 1 63 GLU CB C 3.170 0.782 -12.979 1.00 . A A . 62 GLU CB 1 1
5 12746 1 1 63 GLU CD C 0.836 1.589 -13.377 1.00 . A A . 62 GLU CD 1 1
5 12747 1 1 63 GLU CG C 2.191 1.314 -14.034 1.00 . A A . 62 GLU CG 1 1
5 12748 1 1 63 GLU H H 5.521 0.620 -11.830 1.00 . A A . 62 GLU H 1 1
5 12749 1 1 63 GLU HA H 4.222 -0.704 -14.130 1.00 . A A . 62 GLU HA 1 1
5 12750 1 1 63 GLU HB2 H 2.694 -0.008 -12.417 1.00 . A A . 62 GLU HB2 1 1
5 12751 1 1 63 GLU HB3 H 3.440 1.584 -12.308 1.00 . A A . 62 GLU HB3 1 1
5 12752 1 1 63 GLU HG2 H 2.577 2.230 -14.456 1.00 . A A . 62 GLU HG2 1 1
5 12753 1 1 63 GLU HG3 H 2.067 0.580 -14.816 1.00 . A A . 62 GLU HG3 1 1
5 12754 1 1 63 GLU N N 5.495 0.043 -12.622 1.00 . A A . 62 GLU N 1 1
5 12755 1 1 63 GLU O O 4.872 0.995 -15.876 1.00 . A A . 62 GLU O 1 1
5 12756 1 1 63 GLU OE1 O 0.829 2.007 -12.231 1.00 . A A . 62 GLU OE1 1 1
5 12757 1 1 63 GLU OE2 O -0.170 1.380 -14.033 1.00 . A A . 62 GLU OE2 1 1
5 12758 1 1 64 ASP C C 7.366 2.766 -15.728 1.00 . A A . 63 ASP C 1 1
5 12759 1 1 64 ASP CA C 6.042 3.297 -15.193 1.00 . A A . 63 ASP CA 1 1
5 12760 1 1 64 ASP CB C 6.268 4.635 -14.481 1.00 . A A . 63 ASP CB 1 1
5 12761 1 1 64 ASP CG C 6.894 4.385 -13.107 1.00 . A A . 63 ASP CG 1 1
5 12762 1 1 64 ASP H H 5.569 2.462 -13.272 1.00 . A A . 63 ASP H 1 1
5 12763 1 1 64 ASP HA H 5.346 3.431 -16.009 1.00 . A A . 63 ASP HA 1 1
5 12764 1 1 64 ASP HB2 H 6.930 5.250 -15.073 1.00 . A A . 63 ASP HB2 1 1
5 12765 1 1 64 ASP HB3 H 5.323 5.139 -14.357 1.00 . A A . 63 ASP HB3 1 1
5 12766 1 1 64 ASP N N 5.502 2.307 -14.237 1.00 . A A . 63 ASP N 1 1
5 12767 1 1 64 ASP O O 8.002 3.389 -16.556 1.00 . A A . 63 ASP O 1 1
5 12768 1 1 64 ASP OD1 O 7.418 3.304 -12.906 1.00 . A A . 63 ASP OD1 1 1
5 12769 1 1 64 ASP OD2 O 6.839 5.283 -12.282 1.00 . A A . 63 ASP OD2 1 1
5 12770 1 1 65 GLY C C 10.160 2.145 -15.502 1.00 . A A . 64 GLY C 1 1
5 12771 1 1 65 GLY CA C 9.097 1.085 -15.761 1.00 . A A . 64 GLY CA 1 1
5 12772 1 1 65 GLY H H 7.285 1.124 -14.576 1.00 . A A . 64 GLY H 1 1
5 12773 1 1 65 GLY HA2 H 9.346 0.169 -15.247 1.00 . A A . 64 GLY HA2 1 1
5 12774 1 1 65 GLY HA3 H 9.028 0.901 -16.822 1.00 . A A . 64 GLY HA3 1 1
5 12775 1 1 65 GLY N N 7.801 1.619 -15.260 1.00 . A A . 64 GLY N 1 1
5 12776 1 1 65 GLY O O 10.989 2.431 -16.342 1.00 . A A . 64 GLY O 1 1
5 12777 1 1 66 ASP C C 12.277 3.233 -13.236 1.00 . A A . 65 ASP C 1 1
5 12778 1 1 66 ASP CA C 11.109 3.822 -14.019 1.00 . A A . 65 ASP CA 1 1
5 12779 1 1 66 ASP CB C 10.424 4.899 -13.175 1.00 . A A . 65 ASP CB 1 1
5 12780 1 1 66 ASP CG C 9.773 4.254 -11.951 1.00 . A A . 65 ASP CG 1 1
5 12781 1 1 66 ASP H H 9.427 2.501 -13.685 1.00 . A A . 65 ASP H 1 1
5 12782 1 1 66 ASP HA H 11.479 4.269 -14.932 1.00 . A A . 65 ASP HA 1 1
5 12783 1 1 66 ASP HB2 H 11.158 5.623 -12.852 1.00 . A A . 65 ASP HB2 1 1
5 12784 1 1 66 ASP HB3 H 9.667 5.392 -13.766 1.00 . A A . 65 ASP HB3 1 1
5 12785 1 1 66 ASP N N 10.120 2.748 -14.343 1.00 . A A . 65 ASP N 1 1
5 12786 1 1 66 ASP O O 13.227 3.919 -12.914 1.00 . A A . 65 ASP O 1 1
5 12787 1 1 66 ASP OD1 O 10.071 3.101 -11.684 1.00 . A A . 65 ASP OD1 1 1
5 12788 1 1 66 ASP OD2 O 8.986 4.923 -11.301 1.00 . A A . 65 ASP OD2 1 1
5 12789 1 1 67 GLY C C 13.287 1.914 -10.720 1.00 . A A . 66 GLY C 1 1
5 12790 1 1 67 GLY CA C 13.330 1.363 -12.139 1.00 . A A . 66 GLY CA 1 1
5 12791 1 1 67 GLY H H 11.434 1.433 -13.171 1.00 . A A . 66 GLY H 1 1
5 12792 1 1 67 GLY HA2 H 13.213 0.289 -12.118 1.00 . A A . 66 GLY HA2 1 1
5 12793 1 1 67 GLY HA3 H 14.273 1.618 -12.595 1.00 . A A . 66 GLY HA3 1 1
5 12794 1 1 67 GLY N N 12.216 1.973 -12.915 1.00 . A A . 66 GLY N 1 1
5 12795 1 1 67 GLY O O 14.187 1.713 -9.930 1.00 . A A . 66 GLY O 1 1
5 12796 1 1 68 GLU C C 10.700 2.797 -8.501 1.00 . A A . 67 GLU C 1 1
5 12797 1 1 68 GLU CA C 12.072 3.193 -9.031 1.00 . A A . 67 GLU CA 1 1
5 12798 1 1 68 GLU CB C 12.158 4.718 -9.108 1.00 . A A . 67 GLU CB 1 1
5 12799 1 1 68 GLU CD C 14.576 4.816 -8.490 1.00 . A A . 67 GLU CD 1 1
5 12800 1 1 68 GLU CG C 13.552 5.128 -9.581 1.00 . A A . 67 GLU CG 1 1
5 12801 1 1 68 GLU H H 11.522 2.748 -11.062 1.00 . A A . 67 GLU H 1 1
5 12802 1 1 68 GLU HA H 12.838 2.816 -8.368 1.00 . A A . 67 GLU HA 1 1
5 12803 1 1 68 GLU HB2 H 11.418 5.086 -9.805 1.00 . A A . 67 GLU HB2 1 1
5 12804 1 1 68 GLU HB3 H 11.973 5.138 -8.131 1.00 . A A . 67 GLU HB3 1 1
5 12805 1 1 68 GLU HG2 H 13.799 4.579 -10.478 1.00 . A A . 67 GLU HG2 1 1
5 12806 1 1 68 GLU HG3 H 13.562 6.186 -9.790 1.00 . A A . 67 GLU HG3 1 1
5 12807 1 1 68 GLU N N 12.229 2.610 -10.397 1.00 . A A . 67 GLU N 1 1
5 12808 1 1 68 GLU O O 9.878 2.273 -9.228 1.00 . A A . 67 GLU O 1 1
5 12809 1 1 68 GLU OE1 O 14.242 4.978 -7.327 1.00 . A A . 67 GLU OE1 1 1
5 12810 1 1 68 GLU OE2 O 15.678 4.419 -8.834 1.00 . A A . 67 GLU OE2 1 1
5 12811 1 1 69 CYS C C 8.501 3.884 -5.950 1.00 . A A . 68 CYS C 1 1
5 12812 1 1 69 CYS CA C 9.113 2.670 -6.655 1.00 . A A . 68 CYS CA 1 1
5 12813 1 1 69 CYS CB C 9.305 1.530 -5.649 1.00 . A A . 68 CYS CB 1 1
5 12814 1 1 69 CYS H H 11.127 3.460 -6.682 1.00 . A A . 68 CYS H 1 1
5 12815 1 1 69 CYS HA H 8.437 2.342 -7.434 1.00 . A A . 68 CYS HA 1 1
5 12816 1 1 69 CYS HB2 H 10.195 1.710 -5.064 1.00 . A A . 68 CYS HB2 1 1
5 12817 1 1 69 CYS HB3 H 8.448 1.475 -4.994 1.00 . A A . 68 CYS HB3 1 1
5 12818 1 1 69 CYS HG H 10.394 -0.313 -6.480 1.00 . A A . 68 CYS HG 1 1
5 12819 1 1 69 CYS N N 10.444 3.038 -7.242 1.00 . A A . 68 CYS N 1 1
5 12820 1 1 69 CYS O O 8.692 4.081 -4.767 1.00 . A A . 68 CYS O 1 1
5 12821 1 1 69 CYS SG S 9.478 -0.035 -6.541 1.00 . A A . 68 CYS SG 1 1
5 12822 1 1 70 ASP C C 6.392 5.485 -4.789 1.00 . A A . 69 ASP C 1 1
5 12823 1 1 70 ASP CA C 7.150 5.906 -6.048 1.00 . A A . 69 ASP CA 1 1
5 12824 1 1 70 ASP CB C 6.177 6.550 -7.037 1.00 . A A . 69 ASP CB 1 1
5 12825 1 1 70 ASP CG C 5.752 7.923 -6.514 1.00 . A A . 69 ASP CG 1 1
5 12826 1 1 70 ASP H H 7.655 4.539 -7.632 1.00 . A A . 69 ASP H 1 1
5 12827 1 1 70 ASP HA H 7.919 6.617 -5.784 1.00 . A A . 69 ASP HA 1 1
5 12828 1 1 70 ASP HB2 H 6.661 6.663 -7.997 1.00 . A A . 69 ASP HB2 1 1
5 12829 1 1 70 ASP HB3 H 5.305 5.923 -7.145 1.00 . A A . 69 ASP HB3 1 1
5 12830 1 1 70 ASP N N 7.776 4.703 -6.673 1.00 . A A . 69 ASP N 1 1
5 12831 1 1 70 ASP O O 6.428 4.342 -4.393 1.00 . A A . 69 ASP O 1 1
5 12832 1 1 70 ASP OD1 O 6.580 8.590 -5.917 1.00 . A A . 69 ASP OD1 1 1
5 12833 1 1 70 ASP OD2 O 4.605 8.285 -6.720 1.00 . A A . 69 ASP OD2 1 1
5 12834 1 1 71 PHE C C 3.673 5.246 -3.267 1.00 . A A . 70 PHE C 1 1
5 12835 1 1 71 PHE CA C 4.942 6.039 -2.921 1.00 . A A . 70 PHE CA 1 1
5 12836 1 1 71 PHE CB C 4.550 7.337 -2.190 1.00 . A A . 70 PHE CB 1 1
5 12837 1 1 71 PHE CD1 C 3.164 8.467 -3.986 1.00 . A A . 70 PHE CD1 1 1
5 12838 1 1 71 PHE CD2 C 5.285 9.456 -3.358 1.00 . A A . 70 PHE CD2 1 1
5 12839 1 1 71 PHE CE1 C 2.966 9.489 -4.923 1.00 . A A . 70 PHE CE1 1 1
5 12840 1 1 71 PHE CE2 C 5.086 10.478 -4.293 1.00 . A A . 70 PHE CE2 1 1
5 12841 1 1 71 PHE CG C 4.325 8.448 -3.202 1.00 . A A . 70 PHE CG 1 1
5 12842 1 1 71 PHE CZ C 3.928 10.494 -5.077 1.00 . A A . 70 PHE CZ 1 1
5 12843 1 1 71 PHE H H 5.655 7.315 -4.488 1.00 . A A . 70 PHE H 1 1
5 12844 1 1 71 PHE HA H 5.570 5.448 -2.276 1.00 . A A . 70 PHE HA 1 1
5 12845 1 1 71 PHE HB2 H 3.646 7.175 -1.621 1.00 . A A . 70 PHE HB2 1 1
5 12846 1 1 71 PHE HB3 H 5.345 7.623 -1.518 1.00 . A A . 70 PHE HB3 1 1
5 12847 1 1 71 PHE HD1 H 2.421 7.696 -3.868 1.00 . A A . 70 PHE HD1 1 1
5 12848 1 1 71 PHE HD2 H 6.176 9.447 -2.754 1.00 . A A . 70 PHE HD2 1 1
5 12849 1 1 71 PHE HE1 H 2.071 9.501 -5.527 1.00 . A A . 70 PHE HE1 1 1
5 12850 1 1 71 PHE HE2 H 5.828 11.254 -4.411 1.00 . A A . 70 PHE HE2 1 1
5 12851 1 1 71 PHE HZ H 3.775 11.281 -5.799 1.00 . A A . 70 PHE HZ 1 1
5 12852 1 1 71 PHE N N 5.697 6.392 -4.158 1.00 . A A . 70 PHE N 1 1
5 12853 1 1 71 PHE O O 3.204 4.436 -2.490 1.00 . A A . 70 PHE O 1 1
5 12854 1 1 72 GLN C C 2.150 3.334 -5.119 1.00 . A A . 71 GLN C 1 1
5 12855 1 1 72 GLN CA C 1.849 4.796 -4.792 1.00 . A A . 71 GLN CA 1 1
5 12856 1 1 72 GLN CB C 1.251 5.495 -6.021 1.00 . A A . 71 GLN CB 1 1
5 12857 1 1 72 GLN CD C -0.698 5.563 -7.570 1.00 . A A . 71 GLN CD 1 1
5 12858 1 1 72 GLN CG C -0.023 4.777 -6.445 1.00 . A A . 71 GLN CG 1 1
5 12859 1 1 72 GLN H H 3.484 6.162 -5.003 1.00 . A A . 71 GLN H 1 1
5 12860 1 1 72 GLN HA H 1.148 4.843 -3.977 1.00 . A A . 71 GLN HA 1 1
5 12861 1 1 72 GLN HB2 H 1.015 6.521 -5.776 1.00 . A A . 71 GLN HB2 1 1
5 12862 1 1 72 GLN HB3 H 1.961 5.472 -6.833 1.00 . A A . 71 GLN HB3 1 1
5 12863 1 1 72 GLN HE21 H 0.785 5.263 -8.858 1.00 . A A . 71 GLN HE21 1 1
5 12864 1 1 72 GLN HE22 H -0.516 6.180 -9.449 1.00 . A A . 71 GLN HE22 1 1
5 12865 1 1 72 GLN HG2 H 0.225 3.787 -6.794 1.00 . A A . 71 GLN HG2 1 1
5 12866 1 1 72 GLN HG3 H -0.692 4.711 -5.600 1.00 . A A . 71 GLN HG3 1 1
5 12867 1 1 72 GLN N N 3.101 5.497 -4.406 1.00 . A A . 71 GLN N 1 1
5 12868 1 1 72 GLN NE2 N -0.094 5.679 -8.721 1.00 . A A . 71 GLN NE2 1 1
5 12869 1 1 72 GLN O O 1.396 2.434 -4.790 1.00 . A A . 71 GLN O 1 1
5 12870 1 1 72 GLN OE1 O -1.785 6.080 -7.401 1.00 . A A . 71 GLN OE1 1 1
5 12871 1 1 73 GLU C C 4.432 1.085 -4.947 1.00 . A A . 72 GLU C 1 1
5 12872 1 1 73 GLU CA C 3.626 1.688 -6.099 1.00 . A A . 72 GLU CA 1 1
5 12873 1 1 73 GLU CB C 4.432 1.740 -7.413 1.00 . A A . 72 GLU CB 1 1
5 12874 1 1 73 GLU CD C 6.173 0.703 -8.867 1.00 . A A . 72 GLU CD 1 1
5 12875 1 1 73 GLU CG C 5.411 0.558 -7.554 1.00 . A A . 72 GLU CG 1 1
5 12876 1 1 73 GLU H H 3.871 3.808 -5.979 1.00 . A A . 72 GLU H 1 1
5 12877 1 1 73 GLU HA H 2.734 1.102 -6.243 1.00 . A A . 72 GLU HA 1 1
5 12878 1 1 73 GLU HB2 H 3.738 1.723 -8.244 1.00 . A A . 72 GLU HB2 1 1
5 12879 1 1 73 GLU HB3 H 4.987 2.665 -7.445 1.00 . A A . 72 GLU HB3 1 1
5 12880 1 1 73 GLU HG2 H 6.120 0.562 -6.740 1.00 . A A . 72 GLU HG2 1 1
5 12881 1 1 73 GLU HG3 H 4.866 -0.372 -7.560 1.00 . A A . 72 GLU HG3 1 1
5 12882 1 1 73 GLU N N 3.257 3.084 -5.748 1.00 . A A . 72 GLU N 1 1
5 12883 1 1 73 GLU O O 4.282 -0.074 -4.617 1.00 . A A . 72 GLU O 1 1
5 12884 1 1 73 GLU OE1 O 5.530 0.872 -9.889 1.00 . A A . 72 GLU OE1 1 1
5 12885 1 1 73 GLU OE2 O 7.393 0.651 -8.825 1.00 . A A . 72 GLU OE2 1 1
5 12886 1 1 74 PHE C C 5.110 0.656 -2.204 1.00 . A A . 73 PHE C 1 1
5 12887 1 1 74 PHE CA C 6.072 1.289 -3.196 1.00 . A A . 73 PHE CA 1 1
5 12888 1 1 74 PHE CB C 6.870 2.402 -2.506 1.00 . A A . 73 PHE CB 1 1
5 12889 1 1 74 PHE CD1 C 7.860 0.665 -0.928 1.00 . A A . 73 PHE CD1 1 1
5 12890 1 1 74 PHE CD2 C 7.329 2.873 -0.071 1.00 . A A . 73 PHE CD2 1 1
5 12891 1 1 74 PHE CE1 C 8.319 0.290 0.340 1.00 . A A . 73 PHE CE1 1 1
5 12892 1 1 74 PHE CE2 C 7.792 2.495 1.191 1.00 . A A . 73 PHE CE2 1 1
5 12893 1 1 74 PHE CG C 7.363 1.962 -1.137 1.00 . A A . 73 PHE CG 1 1
5 12894 1 1 74 PHE CZ C 8.286 1.206 1.397 1.00 . A A . 73 PHE CZ 1 1
5 12895 1 1 74 PHE H H 5.396 2.785 -4.597 1.00 . A A . 73 PHE H 1 1
5 12896 1 1 74 PHE HA H 6.736 0.537 -3.581 1.00 . A A . 73 PHE HA 1 1
5 12897 1 1 74 PHE HB2 H 7.716 2.670 -3.119 1.00 . A A . 73 PHE HB2 1 1
5 12898 1 1 74 PHE HB3 H 6.231 3.257 -2.387 1.00 . A A . 73 PHE HB3 1 1
5 12899 1 1 74 PHE HD1 H 7.891 -0.045 -1.736 1.00 . A A . 73 PHE HD1 1 1
5 12900 1 1 74 PHE HD2 H 6.948 3.871 -0.230 1.00 . A A . 73 PHE HD2 1 1
5 12901 1 1 74 PHE HE1 H 8.701 -0.707 0.503 1.00 . A A . 73 PHE HE1 1 1
5 12902 1 1 74 PHE HE2 H 7.763 3.197 2.008 1.00 . A A . 73 PHE HE2 1 1
5 12903 1 1 74 PHE HZ H 8.652 0.922 2.369 1.00 . A A . 73 PHE HZ 1 1
5 12904 1 1 74 PHE N N 5.281 1.852 -4.325 1.00 . A A . 73 PHE N 1 1
5 12905 1 1 74 PHE O O 5.298 -0.451 -1.754 1.00 . A A . 73 PHE O 1 1
5 12906 1 1 75 MET C C 2.644 -0.587 -1.568 1.00 . A A . 74 MET C 1 1
5 12907 1 1 75 MET CA C 3.086 0.728 -0.941 1.00 . A A . 74 MET CA 1 1
5 12908 1 1 75 MET CB C 1.892 1.674 -0.769 1.00 . A A . 74 MET CB 1 1
5 12909 1 1 75 MET CE C -0.139 2.283 2.754 1.00 . A A . 74 MET CE 1 1
5 12910 1 1 75 MET CG C 1.101 1.351 0.525 1.00 . A A . 74 MET CG 1 1
5 12911 1 1 75 MET H H 3.892 2.219 -2.267 1.00 . A A . 74 MET H 1 1
5 12912 1 1 75 MET HA H 3.563 0.541 0.008 1.00 . A A . 74 MET HA 1 1
5 12913 1 1 75 MET HB2 H 2.259 2.690 -0.724 1.00 . A A . 74 MET HB2 1 1
5 12914 1 1 75 MET HB3 H 1.237 1.578 -1.626 1.00 . A A . 74 MET HB3 1 1
5 12915 1 1 75 MET HE1 H -1.041 2.380 2.167 1.00 . A A . 74 MET HE1 1 1
5 12916 1 1 75 MET HE2 H -0.186 2.956 3.596 1.00 . A A . 74 MET HE2 1 1
5 12917 1 1 75 MET HE3 H -0.045 1.267 3.114 1.00 . A A . 74 MET HE3 1 1
5 12918 1 1 75 MET HG2 H 0.051 1.246 0.288 1.00 . A A . 74 MET HG2 1 1
5 12919 1 1 75 MET HG3 H 1.455 0.429 0.963 1.00 . A A . 74 MET HG3 1 1
5 12920 1 1 75 MET N N 4.056 1.334 -1.878 1.00 . A A . 74 MET N 1 1
5 12921 1 1 75 MET O O 2.568 -1.615 -0.925 1.00 . A A . 74 MET O 1 1
5 12922 1 1 75 MET SD S 1.294 2.692 1.727 1.00 . A A . 74 MET SD 1 1
5 12923 1 1 76 ALA C C 2.920 -2.907 -3.265 1.00 . A A . 75 ALA C 1 1
5 12924 1 1 76 ALA CA C 1.909 -1.781 -3.531 1.00 . A A . 75 ALA CA 1 1
5 12925 1 1 76 ALA CB C 1.788 -1.511 -5.034 1.00 . A A . 75 ALA CB 1 1
5 12926 1 1 76 ALA H H 2.401 0.329 -3.306 1.00 . A A . 75 ALA H 1 1
5 12927 1 1 76 ALA HA H 0.947 -2.085 -3.141 1.00 . A A . 75 ALA HA 1 1
5 12928 1 1 76 ALA HB1 H 2.755 -1.599 -5.501 1.00 . A A . 75 ALA HB1 1 1
5 12929 1 1 76 ALA HB2 H 1.404 -0.514 -5.188 1.00 . A A . 75 ALA HB2 1 1
5 12930 1 1 76 ALA HB3 H 1.111 -2.226 -5.473 1.00 . A A . 75 ALA HB3 1 1
5 12931 1 1 76 ALA N N 2.352 -0.541 -2.836 1.00 . A A . 75 ALA N 1 1
5 12932 1 1 76 ALA O O 2.614 -4.073 -3.423 1.00 . A A . 75 ALA O 1 1
5 12933 1 1 77 PHE C C 4.743 -4.340 -1.246 1.00 . A A . 76 PHE C 1 1
5 12934 1 1 77 PHE CA C 5.112 -3.663 -2.564 1.00 . A A . 76 PHE CA 1 1
5 12935 1 1 77 PHE CB C 6.542 -3.105 -2.471 1.00 . A A . 76 PHE CB 1 1
5 12936 1 1 77 PHE CD1 C 7.642 -5.360 -2.773 1.00 . A A . 76 PHE CD1 1 1
5 12937 1 1 77 PHE CD2 C 8.179 -4.064 -0.794 1.00 . A A . 76 PHE CD2 1 1
5 12938 1 1 77 PHE CE1 C 8.497 -6.378 -2.334 1.00 . A A . 76 PHE CE1 1 1
5 12939 1 1 77 PHE CE2 C 9.035 -5.082 -0.359 1.00 . A A . 76 PHE CE2 1 1
5 12940 1 1 77 PHE CG C 7.481 -4.202 -2.004 1.00 . A A . 76 PHE CG 1 1
5 12941 1 1 77 PHE CZ C 9.194 -6.238 -1.129 1.00 . A A . 76 PHE CZ 1 1
5 12942 1 1 77 PHE H H 4.343 -1.631 -2.719 1.00 . A A . 76 PHE H 1 1
5 12943 1 1 77 PHE HA H 5.065 -4.396 -3.355 1.00 . A A . 76 PHE HA 1 1
5 12944 1 1 77 PHE HB2 H 6.855 -2.749 -3.442 1.00 . A A . 76 PHE HB2 1 1
5 12945 1 1 77 PHE HB3 H 6.568 -2.294 -1.766 1.00 . A A . 76 PHE HB3 1 1
5 12946 1 1 77 PHE HD1 H 7.108 -5.469 -3.706 1.00 . A A . 76 PHE HD1 1 1
5 12947 1 1 77 PHE HD2 H 8.056 -3.172 -0.197 1.00 . A A . 76 PHE HD2 1 1
5 12948 1 1 77 PHE HE1 H 8.619 -7.271 -2.923 1.00 . A A . 76 PHE HE1 1 1
5 12949 1 1 77 PHE HE2 H 9.573 -4.975 0.571 1.00 . A A . 76 PHE HE2 1 1
5 12950 1 1 77 PHE HZ H 9.852 -7.025 -0.792 1.00 . A A . 76 PHE HZ 1 1
5 12951 1 1 77 PHE N N 4.118 -2.578 -2.848 1.00 . A A . 76 PHE N 1 1
5 12952 1 1 77 PHE O O 4.547 -5.536 -1.190 1.00 . A A . 76 PHE O 1 1
5 12953 1 1 78 VAL C C 2.945 -4.982 0.934 1.00 . A A . 77 VAL C 1 1
5 12954 1 1 78 VAL CA C 4.255 -4.210 1.115 1.00 . A A . 77 VAL CA 1 1
5 12955 1 1 78 VAL CB C 4.063 -3.116 2.168 1.00 . A A . 77 VAL CB 1 1
5 12956 1 1 78 VAL CG1 C 3.493 -3.732 3.445 1.00 . A A . 77 VAL CG1 1 1
5 12957 1 1 78 VAL CG2 C 5.409 -2.460 2.479 1.00 . A A . 77 VAL CG2 1 1
5 12958 1 1 78 VAL H H 4.767 -2.620 -0.250 1.00 . A A . 77 VAL H 1 1
5 12959 1 1 78 VAL HA H 5.036 -4.887 1.431 1.00 . A A . 77 VAL HA 1 1
5 12960 1 1 78 VAL HB H 3.376 -2.372 1.791 1.00 . A A . 77 VAL HB 1 1
5 12961 1 1 78 VAL HG11 H 4.044 -4.630 3.685 1.00 . A A . 77 VAL HG11 1 1
5 12962 1 1 78 VAL HG12 H 2.453 -3.977 3.288 1.00 . A A . 77 VAL HG12 1 1
5 12963 1 1 78 VAL HG13 H 3.579 -3.026 4.257 1.00 . A A . 77 VAL HG13 1 1
5 12964 1 1 78 VAL HG21 H 5.241 -1.534 3.010 1.00 . A A . 77 VAL HG21 1 1
5 12965 1 1 78 VAL HG22 H 5.935 -2.258 1.558 1.00 . A A . 77 VAL HG22 1 1
5 12966 1 1 78 VAL HG23 H 6.001 -3.123 3.095 1.00 . A A . 77 VAL HG23 1 1
5 12967 1 1 78 VAL N N 4.628 -3.589 -0.187 1.00 . A A . 77 VAL N 1 1
5 12968 1 1 78 VAL O O 2.716 -6.004 1.553 1.00 . A A . 77 VAL O 1 1
5 12969 1 1 79 SER C C 1.051 -6.528 -0.815 1.00 . A A . 78 SER C 1 1
5 12970 1 1 79 SER CA C 0.793 -5.171 -0.174 1.00 . A A . 78 SER CA 1 1
5 12971 1 1 79 SER CB C -0.018 -4.317 -1.136 1.00 . A A . 78 SER CB 1 1
5 12972 1 1 79 SER H H 2.313 -3.678 -0.404 1.00 . A A . 78 SER H 1 1
5 12973 1 1 79 SER HA H 0.253 -5.291 0.749 1.00 . A A . 78 SER HA 1 1
5 12974 1 1 79 SER HB2 H -1.051 -4.619 -1.114 1.00 . A A . 78 SER HB2 1 1
5 12975 1 1 79 SER HB3 H 0.064 -3.283 -0.842 1.00 . A A . 78 SER HB3 1 1
5 12976 1 1 79 SER HG H 0.209 -5.345 -2.771 1.00 . A A . 78 SER HG 1 1
5 12977 1 1 79 SER N N 2.093 -4.494 0.081 1.00 . A A . 78 SER N 1 1
5 12978 1 1 79 SER O O 0.351 -7.492 -0.579 1.00 . A A . 78 SER O 1 1
5 12979 1 1 79 SER OG O 0.496 -4.488 -2.450 1.00 . A A . 78 SER OG 1 1
5 12980 1 1 80 MET C C 3.008 -8.811 -1.226 1.00 . A A . 79 MET C 1 1
5 12981 1 1 80 MET CA C 2.420 -7.885 -2.277 1.00 . A A . 79 MET CA 1 1
5 12982 1 1 80 MET CB C 3.458 -7.612 -3.376 1.00 . A A . 79 MET CB 1 1
5 12983 1 1 80 MET CE C 5.289 -9.374 -6.396 1.00 . A A . 79 MET CE 1 1
5 12984 1 1 80 MET CG C 3.797 -8.901 -4.152 1.00 . A A . 79 MET CG 1 1
5 12985 1 1 80 MET H H 2.626 -5.819 -1.768 1.00 . A A . 79 MET H 1 1
5 12986 1 1 80 MET HA H 1.537 -8.328 -2.700 1.00 . A A . 79 MET HA 1 1
5 12987 1 1 80 MET HB2 H 3.062 -6.874 -4.061 1.00 . A A . 79 MET HB2 1 1
5 12988 1 1 80 MET HB3 H 4.355 -7.223 -2.919 1.00 . A A . 79 MET HB3 1 1
5 12989 1 1 80 MET HE1 H 4.757 -8.607 -6.941 1.00 . A A . 79 MET HE1 1 1
5 12990 1 1 80 MET HE2 H 4.714 -10.286 -6.409 1.00 . A A . 79 MET HE2 1 1
5 12991 1 1 80 MET HE3 H 6.251 -9.549 -6.857 1.00 . A A . 79 MET HE3 1 1
5 12992 1 1 80 MET HG2 H 3.652 -9.766 -3.520 1.00 . A A . 79 MET HG2 1 1
5 12993 1 1 80 MET HG3 H 3.152 -8.981 -5.017 1.00 . A A . 79 MET HG3 1 1
5 12994 1 1 80 MET N N 2.070 -6.604 -1.616 1.00 . A A . 79 MET N 1 1
5 12995 1 1 80 MET O O 2.893 -10.018 -1.303 1.00 . A A . 79 MET O 1 1
5 12996 1 1 80 MET SD S 5.530 -8.837 -4.686 1.00 . A A . 79 MET SD 1 1
5 12997 1 1 81 VAL C C 3.066 -9.343 1.838 1.00 . A A . 80 VAL C 1 1
5 12998 1 1 81 VAL CA C 4.187 -9.073 0.859 1.00 . A A . 80 VAL CA 1 1
5 12999 1 1 81 VAL CB C 5.307 -8.320 1.582 1.00 . A A . 80 VAL CB 1 1
5 13000 1 1 81 VAL CG1 C 6.009 -9.266 2.556 1.00 . A A . 80 VAL CG1 1 1
5 13001 1 1 81 VAL CG2 C 6.325 -7.790 0.573 1.00 . A A . 80 VAL CG2 1 1
5 13002 1 1 81 VAL H H 3.661 -7.274 -0.173 1.00 . A A . 80 VAL H 1 1
5 13003 1 1 81 VAL HA H 4.559 -10.004 0.457 1.00 . A A . 80 VAL HA 1 1
5 13004 1 1 81 VAL HB H 4.882 -7.492 2.134 1.00 . A A . 80 VAL HB 1 1
5 13005 1 1 81 VAL HG11 H 6.225 -10.202 2.062 1.00 . A A . 80 VAL HG11 1 1
5 13006 1 1 81 VAL HG12 H 5.372 -9.448 3.407 1.00 . A A . 80 VAL HG12 1 1
5 13007 1 1 81 VAL HG13 H 6.931 -8.817 2.887 1.00 . A A . 80 VAL HG13 1 1
5 13008 1 1 81 VAL HG21 H 5.822 -7.193 -0.167 1.00 . A A . 80 VAL HG21 1 1
5 13009 1 1 81 VAL HG22 H 6.822 -8.620 0.092 1.00 . A A . 80 VAL HG22 1 1
5 13010 1 1 81 VAL HG23 H 7.057 -7.183 1.090 1.00 . A A . 80 VAL HG23 1 1
5 13011 1 1 81 VAL N N 3.614 -8.245 -0.225 1.00 . A A . 80 VAL N 1 1
5 13012 1 1 81 VAL O O 2.971 -10.403 2.426 1.00 . A A . 80 VAL O 1 1
5 13013 1 1 82 THR C C 0.134 -9.608 2.328 1.00 . A A . 81 THR C 1 1
5 13014 1 1 82 THR CA C 1.068 -8.579 2.936 1.00 . A A . 81 THR CA 1 1
5 13015 1 1 82 THR CB C 0.311 -7.260 3.118 1.00 . A A . 81 THR CB 1 1
5 13016 1 1 82 THR CG2 C -0.708 -7.385 4.254 1.00 . A A . 81 THR CG2 1 1
5 13017 1 1 82 THR H H 2.283 -7.532 1.514 1.00 . A A . 81 THR H 1 1
5 13018 1 1 82 THR HA H 1.433 -8.931 3.888 1.00 . A A . 81 THR HA 1 1
5 13019 1 1 82 THR HB H -0.211 -7.024 2.204 1.00 . A A . 81 THR HB 1 1
5 13020 1 1 82 THR HG1 H 0.796 -5.592 3.993 1.00 . A A . 81 THR HG1 1 1
5 13021 1 1 82 THR HG21 H -1.006 -6.398 4.580 1.00 . A A . 81 THR HG21 1 1
5 13022 1 1 82 THR HG22 H -0.268 -7.917 5.082 1.00 . A A . 81 THR HG22 1 1
5 13023 1 1 82 THR HG23 H -1.575 -7.923 3.901 1.00 . A A . 81 THR HG23 1 1
5 13024 1 1 82 THR N N 2.199 -8.384 2.006 1.00 . A A . 81 THR N 1 1
5 13025 1 1 82 THR O O -0.470 -10.401 3.022 1.00 . A A . 81 THR O 1 1
5 13026 1 1 82 THR OG1 O 1.234 -6.222 3.414 1.00 . A A . 81 THR OG1 1 1
5 13027 1 1 83 THR C C -0.457 -11.994 0.556 1.00 . A A . 82 THR C 1 1
5 13028 1 1 83 THR CA C -0.946 -10.555 0.384 1.00 . A A . 82 THR CA 1 1
5 13029 1 1 83 THR CB C -1.047 -10.212 -1.101 1.00 . A A . 82 THR CB 1 1
5 13030 1 1 83 THR CG2 C -1.917 -8.958 -1.278 1.00 . A A . 82 THR CG2 1 1
5 13031 1 1 83 THR H H 0.451 -8.921 0.455 1.00 . A A . 82 THR H 1 1
5 13032 1 1 83 THR HA H -1.928 -10.457 0.830 1.00 . A A . 82 THR HA 1 1
5 13033 1 1 83 THR HB H -1.495 -11.038 -1.634 1.00 . A A . 82 THR HB 1 1
5 13034 1 1 83 THR HG1 H 0.856 -10.593 -1.207 1.00 . A A . 82 THR HG1 1 1
5 13035 1 1 83 THR HG21 H -1.853 -8.329 -0.395 1.00 . A A . 82 THR HG21 1 1
5 13036 1 1 83 THR HG22 H -2.946 -9.254 -1.427 1.00 . A A . 82 THR HG22 1 1
5 13037 1 1 83 THR HG23 H -1.572 -8.402 -2.135 1.00 . A A . 82 THR HG23 1 1
5 13038 1 1 83 THR N N -0.017 -9.588 1.030 1.00 . A A . 82 THR N 1 1
5 13039 1 1 83 THR O O -1.240 -12.885 0.816 1.00 . A A . 82 THR O 1 1
5 13040 1 1 83 THR OG1 O 0.254 -9.967 -1.614 1.00 . A A . 82 THR OG1 1 1
5 13041 1 1 84 ALA C C 1.165 -14.030 2.071 1.00 . A A . 83 ALA C 1 1
5 13042 1 1 84 ALA CA C 1.301 -13.648 0.601 1.00 . A A . 83 ALA CA 1 1
5 13043 1 1 84 ALA CB C 2.771 -13.739 0.181 1.00 . A A . 83 ALA CB 1 1
5 13044 1 1 84 ALA H H 1.471 -11.545 0.230 1.00 . A A . 83 ALA H 1 1
5 13045 1 1 84 ALA HA H 0.708 -14.317 -0.005 1.00 . A A . 83 ALA HA 1 1
5 13046 1 1 84 ALA HB1 H 2.903 -13.259 -0.779 1.00 . A A . 83 ALA HB1 1 1
5 13047 1 1 84 ALA HB2 H 3.061 -14.776 0.107 1.00 . A A . 83 ALA HB2 1 1
5 13048 1 1 84 ALA HB3 H 3.388 -13.246 0.917 1.00 . A A . 83 ALA HB3 1 1
5 13049 1 1 84 ALA N N 0.819 -12.250 0.426 1.00 . A A . 83 ALA N 1 1
5 13050 1 1 84 ALA O O 0.936 -15.174 2.411 1.00 . A A . 83 ALA O 1 1
5 13051 1 1 85 CYS C C -0.289 -13.663 4.728 1.00 . A A . 84 CYS C 1 1
5 13052 1 1 85 CYS CA C 1.176 -13.365 4.400 1.00 . A A . 84 CYS CA 1 1
5 13053 1 1 85 CYS CB C 1.646 -12.151 5.200 1.00 . A A . 84 CYS CB 1 1
5 13054 1 1 85 CYS H H 1.484 -12.157 2.644 1.00 . A A . 84 CYS H 1 1
5 13055 1 1 85 CYS HA H 1.785 -14.222 4.650 1.00 . A A . 84 CYS HA 1 1
5 13056 1 1 85 CYS HB2 H 1.078 -11.282 4.903 1.00 . A A . 84 CYS HB2 1 1
5 13057 1 1 85 CYS HB3 H 1.499 -12.334 6.254 1.00 . A A . 84 CYS HB3 1 1
5 13058 1 1 85 CYS HG H 3.890 -12.053 5.681 1.00 . A A . 84 CYS HG 1 1
5 13059 1 1 85 CYS N N 1.302 -13.073 2.946 1.00 . A A . 84 CYS N 1 1
5 13060 1 1 85 CYS O O -0.597 -14.275 5.731 1.00 . A A . 84 CYS O 1 1
5 13061 1 1 85 CYS SG S 3.404 -11.860 4.877 1.00 . A A . 84 CYS SG 1 1
5 13062 1 1 86 HIS C C -3.144 -14.587 3.184 1.00 . A A . 85 HIS C 1 1
5 13063 1 1 86 HIS CA C -2.652 -13.483 4.127 1.00 . A A . 85 HIS CA 1 1
5 13064 1 1 86 HIS CB C -3.437 -12.191 3.859 1.00 . A A . 85 HIS CB 1 1
5 13065 1 1 86 HIS CD2 C -5.839 -12.437 2.812 1.00 . A A . 85 HIS CD2 1 1
5 13066 1 1 86 HIS CE1 C -6.899 -13.070 4.593 1.00 . A A . 85 HIS CE1 1 1
5 13067 1 1 86 HIS CG C -4.917 -12.481 3.829 1.00 . A A . 85 HIS CG 1 1
5 13068 1 1 86 HIS H H -0.915 -12.744 3.081 1.00 . A A . 85 HIS H 1 1
5 13069 1 1 86 HIS HA H -2.812 -13.791 5.152 1.00 . A A . 85 HIS HA 1 1
5 13070 1 1 86 HIS HB2 H -3.228 -11.478 4.642 1.00 . A A . 85 HIS HB2 1 1
5 13071 1 1 86 HIS HB3 H -3.133 -11.777 2.908 1.00 . A A . 85 HIS HB3 1 1
5 13072 1 1 86 HIS HD1 H -5.243 -13.015 5.853 1.00 . A A . 85 HIS HD1 1 1
5 13073 1 1 86 HIS HD2 H -5.626 -12.153 1.792 1.00 . A A . 85 HIS HD2 1 1
5 13074 1 1 86 HIS HE1 H -7.680 -13.392 5.266 1.00 . A A . 85 HIS HE1 1 1
5 13075 1 1 86 HIS N N -1.195 -13.234 3.884 1.00 . A A . 85 HIS N 1 1
5 13076 1 1 86 HIS ND1 N -5.616 -12.886 4.955 1.00 . A A . 85 HIS ND1 1 1
5 13077 1 1 86 HIS NE2 N -7.090 -12.810 3.296 1.00 . A A . 85 HIS NE2 1 1
5 13078 1 1 86 HIS O O -4.047 -15.331 3.506 1.00 . A A . 85 HIS O 1 1
5 13079 1 1 87 GLU C C -2.488 -17.113 1.529 1.00 . A A . 86 GLU C 1 1
5 13080 1 1 87 GLU CA C -3.010 -15.752 1.069 1.00 . A A . 86 GLU CA 1 1
5 13081 1 1 87 GLU CB C -2.469 -15.441 -0.330 1.00 . A A . 86 GLU CB 1 1
5 13082 1 1 87 GLU CD C -2.554 -16.165 -2.722 1.00 . A A . 86 GLU CD 1 1
5 13083 1 1 87 GLU CG C -2.799 -16.599 -1.276 1.00 . A A . 86 GLU CG 1 1
5 13084 1 1 87 GLU H H -1.835 -14.089 1.776 1.00 . A A . 86 GLU H 1 1
5 13085 1 1 87 GLU HA H -4.086 -15.774 1.041 1.00 . A A . 86 GLU HA 1 1
5 13086 1 1 87 GLU HB2 H -2.926 -14.533 -0.698 1.00 . A A . 86 GLU HB2 1 1
5 13087 1 1 87 GLU HB3 H -1.399 -15.312 -0.281 1.00 . A A . 86 GLU HB3 1 1
5 13088 1 1 87 GLU HG2 H -2.170 -17.446 -1.041 1.00 . A A . 86 GLU HG2 1 1
5 13089 1 1 87 GLU HG3 H -3.836 -16.877 -1.156 1.00 . A A . 86 GLU HG3 1 1
5 13090 1 1 87 GLU N N -2.562 -14.697 2.022 1.00 . A A . 86 GLU N 1 1
5 13091 1 1 87 GLU O O -3.221 -18.079 1.597 1.00 . A A . 86 GLU O 1 1
5 13092 1 1 87 GLU OE1 O -1.724 -15.294 -2.925 1.00 . A A . 86 GLU OE1 1 1
5 13093 1 1 87 GLU OE2 O -3.200 -16.710 -3.602 1.00 . A A . 86 GLU OE2 1 1
5 13094 1 1 88 PHE C C -1.143 -18.810 3.706 1.00 . A A . 87 PHE C 1 1
5 13095 1 1 88 PHE CA C -0.656 -18.494 2.290 1.00 . A A . 87 PHE CA 1 1
5 13096 1 1 88 PHE CB C 0.872 -18.411 2.283 1.00 . A A . 87 PHE CB 1 1
5 13097 1 1 88 PHE CD1 C 1.504 -20.827 1.934 1.00 . A A . 87 PHE CD1 1 1
5 13098 1 1 88 PHE CD2 C 1.923 -19.814 4.097 1.00 . A A . 87 PHE CD2 1 1
5 13099 1 1 88 PHE CE1 C 2.037 -22.036 2.397 1.00 . A A . 87 PHE CE1 1 1
5 13100 1 1 88 PHE CE2 C 2.456 -21.023 4.559 1.00 . A A . 87 PHE CE2 1 1
5 13101 1 1 88 PHE CG C 1.447 -19.715 2.784 1.00 . A A . 87 PHE CG 1 1
5 13102 1 1 88 PHE CZ C 2.513 -22.134 3.710 1.00 . A A . 87 PHE CZ 1 1
5 13103 1 1 88 PHE H H -0.657 -16.403 1.774 1.00 . A A . 87 PHE H 1 1
5 13104 1 1 88 PHE HA H -0.976 -19.277 1.619 1.00 . A A . 87 PHE HA 1 1
5 13105 1 1 88 PHE HB2 H 1.216 -18.229 1.275 1.00 . A A . 87 PHE HB2 1 1
5 13106 1 1 88 PHE HB3 H 1.192 -17.604 2.926 1.00 . A A . 87 PHE HB3 1 1
5 13107 1 1 88 PHE HD1 H 1.137 -20.752 0.921 1.00 . A A . 87 PHE HD1 1 1
5 13108 1 1 88 PHE HD2 H 1.880 -18.956 4.753 1.00 . A A . 87 PHE HD2 1 1
5 13109 1 1 88 PHE HE1 H 2.080 -22.892 1.741 1.00 . A A . 87 PHE HE1 1 1
5 13110 1 1 88 PHE HE2 H 2.823 -21.099 5.572 1.00 . A A . 87 PHE HE2 1 1
5 13111 1 1 88 PHE HZ H 2.924 -23.067 4.067 1.00 . A A . 87 PHE HZ 1 1
5 13112 1 1 88 PHE N N -1.228 -17.195 1.841 1.00 . A A . 87 PHE N 1 1
5 13113 1 1 88 PHE O O -1.274 -19.957 4.081 1.00 . A A . 87 PHE O 1 1
5 13114 1 1 89 PHE C C -3.374 -18.408 5.859 1.00 . A A . 88 PHE C 1 1
5 13115 1 1 89 PHE CA C -1.886 -18.066 5.885 1.00 . A A . 88 PHE CA 1 1
5 13116 1 1 89 PHE CB C -1.657 -16.828 6.755 1.00 . A A . 88 PHE CB 1 1
5 13117 1 1 89 PHE CD1 C -1.142 -17.975 8.941 1.00 . A A . 88 PHE CD1 1 1
5 13118 1 1 89 PHE CD2 C -3.167 -16.651 8.772 1.00 . A A . 88 PHE CD2 1 1
5 13119 1 1 89 PHE CE1 C -1.456 -18.285 10.269 1.00 . A A . 88 PHE CE1 1 1
5 13120 1 1 89 PHE CE2 C -3.480 -16.960 10.101 1.00 . A A . 88 PHE CE2 1 1
5 13121 1 1 89 PHE CG C -1.997 -17.157 8.191 1.00 . A A . 88 PHE CG 1 1
5 13122 1 1 89 PHE CZ C -2.625 -17.777 10.849 1.00 . A A . 88 PHE CZ 1 1
5 13123 1 1 89 PHE H H -1.300 -16.886 4.179 1.00 . A A . 88 PHE H 1 1
5 13124 1 1 89 PHE HA H -1.343 -18.901 6.298 1.00 . A A . 88 PHE HA 1 1
5 13125 1 1 89 PHE HB2 H -0.620 -16.530 6.689 1.00 . A A . 88 PHE HB2 1 1
5 13126 1 1 89 PHE HB3 H -2.288 -16.023 6.409 1.00 . A A . 88 PHE HB3 1 1
5 13127 1 1 89 PHE HD1 H -0.241 -18.367 8.493 1.00 . A A . 88 PHE HD1 1 1
5 13128 1 1 89 PHE HD2 H -3.827 -16.019 8.194 1.00 . A A . 88 PHE HD2 1 1
5 13129 1 1 89 PHE HE1 H -0.797 -18.916 10.847 1.00 . A A . 88 PHE HE1 1 1
5 13130 1 1 89 PHE HE2 H -4.382 -16.569 10.549 1.00 . A A . 88 PHE HE2 1 1
5 13131 1 1 89 PHE HZ H -2.867 -18.017 11.874 1.00 . A A . 88 PHE HZ 1 1
5 13132 1 1 89 PHE N N -1.410 -17.806 4.497 1.00 . A A . 88 PHE N 1 1
5 13133 1 1 89 PHE O O -3.843 -19.234 6.616 1.00 . A A . 88 PHE O 1 1
5 13134 1 1 90 GLU C C -5.737 -19.521 4.379 1.00 . A A . 89 GLU C 1 1
5 13135 1 1 90 GLU CA C -5.572 -18.102 4.918 1.00 . A A . 89 GLU CA 1 1
5 13136 1 1 90 GLU CB C -6.267 -17.093 3.996 1.00 . A A . 89 GLU CB 1 1
5 13137 1 1 90 GLU CD C -8.511 -16.148 3.404 1.00 . A A . 89 GLU CD 1 1
5 13138 1 1 90 GLU CG C -7.774 -17.367 3.969 1.00 . A A . 89 GLU CG 1 1
5 13139 1 1 90 GLU H H -3.727 -17.134 4.378 1.00 . A A . 89 GLU H 1 1
5 13140 1 1 90 GLU HA H -5.999 -18.047 5.906 1.00 . A A . 89 GLU HA 1 1
5 13141 1 1 90 GLU HB2 H -6.091 -16.094 4.368 1.00 . A A . 89 GLU HB2 1 1
5 13142 1 1 90 GLU HB3 H -5.868 -17.179 2.998 1.00 . A A . 89 GLU HB3 1 1
5 13143 1 1 90 GLU HG2 H -7.972 -18.227 3.345 1.00 . A A . 89 GLU HG2 1 1
5 13144 1 1 90 GLU HG3 H -8.124 -17.562 4.972 1.00 . A A . 89 GLU HG3 1 1
5 13145 1 1 90 GLU N N -4.120 -17.791 4.989 1.00 . A A . 89 GLU N 1 1
5 13146 1 1 90 GLU O O -5.583 -20.487 5.100 1.00 . A A . 89 GLU O 1 1
5 13147 1 1 90 GLU OE1 O -7.856 -15.152 3.134 1.00 . A A . 89 GLU OE1 1 1
5 13148 1 1 90 GLU OE2 O -9.720 -16.229 3.253 1.00 . A A . 89 GLU OE2 1 1
5 13149 1 1 91 HIS C C -4.804 -21.681 2.449 1.00 . A A . 90 HIS C 1 1
5 13150 1 1 91 HIS CA C -6.185 -21.032 2.555 1.00 . A A . 90 HIS CA 1 1
5 13151 1 1 91 HIS CB C -6.818 -20.936 1.165 1.00 . A A . 90 HIS CB 1 1
5 13152 1 1 91 HIS CD2 C -6.323 -23.042 -0.328 1.00 . A A . 90 HIS CD2 1 1
5 13153 1 1 91 HIS CE1 C -7.996 -24.273 0.299 1.00 . A A . 90 HIS CE1 1 1
5 13154 1 1 91 HIS CG C -7.025 -22.316 0.602 1.00 . A A . 90 HIS CG 1 1
5 13155 1 1 91 HIS H H -6.141 -18.880 2.548 1.00 . A A . 90 HIS H 1 1
5 13156 1 1 91 HIS HA H -6.816 -21.625 3.202 1.00 . A A . 90 HIS HA 1 1
5 13157 1 1 91 HIS HB2 H -7.769 -20.431 1.237 1.00 . A A . 90 HIS HB2 1 1
5 13158 1 1 91 HIS HB3 H -6.165 -20.377 0.512 1.00 . A A . 90 HIS HB3 1 1
5 13159 1 1 91 HIS HD1 H -8.778 -22.894 1.647 1.00 . A A . 90 HIS HD1 1 1
5 13160 1 1 91 HIS HD2 H -5.432 -22.708 -0.838 1.00 . A A . 90 HIS HD2 1 1
5 13161 1 1 91 HIS HE1 H -8.691 -25.095 0.392 1.00 . A A . 90 HIS HE1 1 1
5 13162 1 1 91 HIS HE2 H -6.659 -24.990 -1.122 1.00 . A A . 90 HIS HE2 1 1
5 13163 1 1 91 HIS N N -6.033 -19.665 3.121 1.00 . A A . 90 HIS N 1 1
5 13164 1 1 91 HIS ND1 N -8.088 -23.122 0.990 1.00 . A A . 90 HIS ND1 1 1
5 13165 1 1 91 HIS NE2 N -6.939 -24.273 -0.516 1.00 . A A . 90 HIS NE2 1 1
5 13166 1 1 91 HIS O O -4.061 -21.430 1.520 1.00 . A A . 90 HIS O 1 1
5 13167 1 1 92 GLU C C -3.204 -24.454 2.493 1.00 . A A . 91 GLU C 1 1
5 13168 1 1 92 GLU CA C -3.107 -23.178 3.332 1.00 . A A . 91 GLU CA 1 1
5 13169 1 1 92 GLU CB C -2.646 -23.530 4.749 1.00 . A A . 91 GLU CB 1 1
5 13170 1 1 92 GLU CD C -3.279 -24.777 6.819 1.00 . A A . 91 GLU CD 1 1
5 13171 1 1 92 GLU CG C -3.809 -24.142 5.532 1.00 . A A . 91 GLU CG 1 1
5 13172 1 1 92 GLU H H -5.053 -22.705 4.137 1.00 . A A . 91 GLU H 1 1
5 13173 1 1 92 GLU HA H -2.390 -22.506 2.879 1.00 . A A . 91 GLU HA 1 1
5 13174 1 1 92 GLU HB2 H -1.834 -24.242 4.698 1.00 . A A . 91 GLU HB2 1 1
5 13175 1 1 92 GLU HB3 H -2.308 -22.637 5.251 1.00 . A A . 91 GLU HB3 1 1
5 13176 1 1 92 GLU HG2 H -4.523 -23.367 5.778 1.00 . A A . 91 GLU HG2 1 1
5 13177 1 1 92 GLU HG3 H -4.291 -24.898 4.931 1.00 . A A . 91 GLU HG3 1 1
5 13178 1 1 92 GLU N N -4.446 -22.517 3.389 1.00 . A A . 91 GLU N 1 1
5 13179 1 1 92 GLU O O -4.239 -24.662 1.883 1.00 . A A . 91 GLU O 1 1
5 13180 1 1 92 GLU OXT O -2.239 -25.202 2.474 1.00 . A A . 91 GLU OXT 1 1
5 13181 1 1 92 GLU OE1 O -2.523 -25.730 6.718 1.00 . A A . 91 GLU OE1 1 1
5 13182 1 1 92 GLU OE2 O -3.639 -24.301 7.883 1.00 . A A . 91 GLU OE2 1 1
5 13183 2 1 1 MET C C 10.248 -2.608 14.255 1.00 . B B . 0 MET C 1 1
5 13184 2 1 1 MET CA C 10.638 -2.503 15.730 1.00 . B B . 0 MET CA 1 1
5 13185 2 1 1 MET CB C 11.052 -1.065 16.047 1.00 . B B . 0 MET CB 1 1
5 13186 2 1 1 MET CE C 11.368 0.948 19.554 1.00 . B B . 0 MET CE 1 1
5 13187 2 1 1 MET CG C 11.178 -0.889 17.562 1.00 . B B . 0 MET CG 1 1
5 13188 2 1 1 MET H1 H 12.617 -2.868 16.267 1.00 . B B . 0 MET H1 1 1
5 13189 2 1 1 MET H2 H 11.979 -3.990 15.163 1.00 . B B . 0 MET H2 1 1
5 13190 2 1 1 MET H3 H 11.528 -4.054 16.798 1.00 . B B . 0 MET H3 1 1
5 13191 2 1 1 MET HA H 9.793 -2.779 16.345 1.00 . B B . 0 MET HA 1 1
5 13192 2 1 1 MET HB2 H 12.002 -0.853 15.579 1.00 . B B . 0 MET HB2 1 1
5 13193 2 1 1 MET HB3 H 10.304 -0.383 15.669 1.00 . B B . 0 MET HB3 1 1
5 13194 2 1 1 MET HE1 H 12.013 1.620 20.104 1.00 . B B . 0 MET HE1 1 1
5 13195 2 1 1 MET HE2 H 11.283 0.017 20.090 1.00 . B B . 0 MET HE2 1 1
5 13196 2 1 1 MET HE3 H 10.387 1.390 19.445 1.00 . B B . 0 MET HE3 1 1
5 13197 2 1 1 MET HG2 H 10.193 -0.839 18.003 1.00 . B B . 0 MET HG2 1 1
5 13198 2 1 1 MET HG3 H 11.716 -1.727 17.978 1.00 . B B . 0 MET HG3 1 1
5 13199 2 1 1 MET N N 11.776 -3.423 16.011 1.00 . B B . 0 MET N 1 1
5 13200 2 1 1 MET O O 10.640 -1.796 13.439 1.00 . B B . 0 MET O 1 1
5 13201 2 1 1 MET SD S 12.076 0.642 17.918 1.00 . B B . 0 MET SD 1 1
5 13202 2 1 2 SER C C 7.779 -2.922 12.246 1.00 . B B . 1 SER C 1 1
5 13203 2 1 2 SER CA C 9.048 -3.752 12.482 1.00 . B B . 1 SER CA 1 1
5 13204 2 1 2 SER CB C 8.789 -5.230 12.177 1.00 . B B . 1 SER CB 1 1
5 13205 2 1 2 SER H H 9.162 -4.234 14.585 1.00 . B B . 1 SER H 1 1
5 13206 2 1 2 SER HA H 9.832 -3.385 11.833 1.00 . B B . 1 SER HA 1 1
5 13207 2 1 2 SER HB2 H 8.078 -5.318 11.375 1.00 . B B . 1 SER HB2 1 1
5 13208 2 1 2 SER HB3 H 9.721 -5.702 11.880 1.00 . B B . 1 SER HB3 1 1
5 13209 2 1 2 SER HG H 7.312 -5.840 13.288 1.00 . B B . 1 SER HG 1 1
5 13210 2 1 2 SER N N 9.471 -3.599 13.905 1.00 . B B . 1 SER N 1 1
5 13211 2 1 2 SER O O 6.678 -3.433 12.203 1.00 . B B . 1 SER O 1 1
5 13212 2 1 2 SER OG O 8.271 -5.867 13.337 1.00 . B B . 1 SER OG 1 1
5 13213 2 1 3 GLU C C 5.935 -1.289 10.713 1.00 . B B . 2 GLU C 1 1
5 13214 2 1 3 GLU CA C 6.784 -0.743 11.866 1.00 . B B . 2 GLU CA 1 1
5 13215 2 1 3 GLU CB C 7.285 0.659 11.515 1.00 . B B . 2 GLU CB 1 1
5 13216 2 1 3 GLU CD C 8.313 2.745 12.432 1.00 . B B . 2 GLU CD 1 1
5 13217 2 1 3 GLU CG C 7.800 1.347 12.780 1.00 . B B . 2 GLU CG 1 1
5 13218 2 1 3 GLU H H 8.864 -1.290 12.143 1.00 . B B . 2 GLU H 1 1
5 13219 2 1 3 GLU HA H 6.182 -0.696 12.763 1.00 . B B . 2 GLU HA 1 1
5 13220 2 1 3 GLU HB2 H 8.085 0.583 10.795 1.00 . B B . 2 GLU HB2 1 1
5 13221 2 1 3 GLU HB3 H 6.475 1.238 11.097 1.00 . B B . 2 GLU HB3 1 1
5 13222 2 1 3 GLU HG2 H 6.997 1.424 13.499 1.00 . B B . 2 GLU HG2 1 1
5 13223 2 1 3 GLU HG3 H 8.605 0.764 13.201 1.00 . B B . 2 GLU HG3 1 1
5 13224 2 1 3 GLU N N 7.951 -1.642 12.097 1.00 . B B . 2 GLU N 1 1
5 13225 2 1 3 GLU O O 4.728 -1.152 10.701 1.00 . B B . 2 GLU O 1 1
5 13226 2 1 3 GLU OE1 O 9.415 2.838 11.916 1.00 . B B . 2 GLU OE1 1 1
5 13227 2 1 3 GLU OE2 O 7.597 3.700 12.688 1.00 . B B . 2 GLU OE2 1 1
5 13228 2 1 4 LEU C C 4.988 -3.698 9.030 1.00 . B B . 3 LEU C 1 1
5 13229 2 1 4 LEU CA C 5.788 -2.456 8.589 1.00 . B B . 3 LEU CA 1 1
5 13230 2 1 4 LEU CB C 6.776 -2.826 7.459 1.00 . B B . 3 LEU CB 1 1
5 13231 2 1 4 LEU CD1 C 7.065 -0.335 7.085 1.00 . B B . 3 LEU CD1 1 1
5 13232 2 1 4 LEU CD2 C 8.044 -1.973 5.465 1.00 . B B . 3 LEU CD2 1 1
5 13233 2 1 4 LEU CG C 6.865 -1.700 6.408 1.00 . B B . 3 LEU CG 1 1
5 13234 2 1 4 LEU H H 7.530 -2.004 9.773 1.00 . B B . 3 LEU H 1 1
5 13235 2 1 4 LEU HA H 5.095 -1.711 8.238 1.00 . B B . 3 LEU HA 1 1
5 13236 2 1 4 LEU HB2 H 7.753 -2.990 7.887 1.00 . B B . 3 LEU HB2 1 1
5 13237 2 1 4 LEU HB3 H 6.448 -3.733 6.970 1.00 . B B . 3 LEU HB3 1 1
5 13238 2 1 4 LEU HD11 H 7.546 0.340 6.394 1.00 . B B . 3 LEU HD11 1 1
5 13239 2 1 4 LEU HD12 H 7.684 -0.451 7.961 1.00 . B B . 3 LEU HD12 1 1
5 13240 2 1 4 LEU HD13 H 6.111 0.078 7.370 1.00 . B B . 3 LEU HD13 1 1
5 13241 2 1 4 LEU HD21 H 8.931 -2.181 6.045 1.00 . B B . 3 LEU HD21 1 1
5 13242 2 1 4 LEU HD22 H 8.216 -1.104 4.845 1.00 . B B . 3 LEU HD22 1 1
5 13243 2 1 4 LEU HD23 H 7.814 -2.818 4.837 1.00 . B B . 3 LEU HD23 1 1
5 13244 2 1 4 LEU HG H 5.953 -1.680 5.835 1.00 . B B . 3 LEU HG 1 1
5 13245 2 1 4 LEU N N 6.556 -1.905 9.745 1.00 . B B . 3 LEU N 1 1
5 13246 2 1 4 LEU O O 4.033 -4.080 8.388 1.00 . B B . 3 LEU O 1 1
5 13247 2 1 5 GLU C C 3.262 -5.072 11.157 1.00 . B B . 4 GLU C 1 1
5 13248 2 1 5 GLU CA C 4.597 -5.526 10.567 1.00 . B B . 4 GLU CA 1 1
5 13249 2 1 5 GLU CB C 5.410 -6.283 11.626 1.00 . B B . 4 GLU CB 1 1
5 13250 2 1 5 GLU CD C 5.430 -8.309 13.096 1.00 . B B . 4 GLU CD 1 1
5 13251 2 1 5 GLU CG C 4.544 -7.370 12.275 1.00 . B B . 4 GLU CG 1 1
5 13252 2 1 5 GLU H H 6.120 -4.004 10.633 1.00 . B B . 4 GLU H 1 1
5 13253 2 1 5 GLU HA H 4.414 -6.173 9.722 1.00 . B B . 4 GLU HA 1 1
5 13254 2 1 5 GLU HB2 H 6.264 -6.745 11.153 1.00 . B B . 4 GLU HB2 1 1
5 13255 2 1 5 GLU HB3 H 5.746 -5.593 12.384 1.00 . B B . 4 GLU HB3 1 1
5 13256 2 1 5 GLU HG2 H 3.811 -6.907 12.922 1.00 . B B . 4 GLU HG2 1 1
5 13257 2 1 5 GLU HG3 H 4.040 -7.934 11.505 1.00 . B B . 4 GLU HG3 1 1
5 13258 2 1 5 GLU N N 5.357 -4.324 10.114 1.00 . B B . 4 GLU N 1 1
5 13259 2 1 5 GLU O O 2.249 -5.727 11.010 1.00 . B B . 4 GLU O 1 1
5 13260 2 1 5 GLU OE1 O 6.631 -8.298 12.880 1.00 . B B . 4 GLU OE1 1 1
5 13261 2 1 5 GLU OE2 O 4.892 -9.021 13.928 1.00 . B B . 4 GLU OE2 1 1
5 13262 2 1 6 LYS C C 1.045 -3.029 11.278 1.00 . B B . 5 LYS C 1 1
5 13263 2 1 6 LYS CA C 1.989 -3.436 12.408 1.00 . B B . 5 LYS CA 1 1
5 13264 2 1 6 LYS CB C 2.316 -2.216 13.291 1.00 . B B . 5 LYS CB 1 1
5 13265 2 1 6 LYS CD C 3.837 -1.752 15.280 1.00 . B B . 5 LYS CD 1 1
5 13266 2 1 6 LYS CE C 5.233 -2.258 14.886 1.00 . B B . 5 LYS CE 1 1
5 13267 2 1 6 LYS CG C 2.751 -2.686 14.701 1.00 . B B . 5 LYS CG 1 1
5 13268 2 1 6 LYS H H 4.082 -3.433 11.914 1.00 . B B . 5 LYS H 1 1
5 13269 2 1 6 LYS HA H 1.527 -4.209 13.006 1.00 . B B . 5 LYS HA 1 1
5 13270 2 1 6 LYS HB2 H 3.116 -1.653 12.828 1.00 . B B . 5 LYS HB2 1 1
5 13271 2 1 6 LYS HB3 H 1.441 -1.584 13.377 1.00 . B B . 5 LYS HB3 1 1
5 13272 2 1 6 LYS HD2 H 3.698 -0.750 14.900 1.00 . B B . 5 LYS HD2 1 1
5 13273 2 1 6 LYS HD3 H 3.760 -1.736 16.359 1.00 . B B . 5 LYS HD3 1 1
5 13274 2 1 6 LYS HE2 H 5.225 -2.580 13.854 1.00 . B B . 5 LYS HE2 1 1
5 13275 2 1 6 LYS HE3 H 5.953 -1.463 15.010 1.00 . B B . 5 LYS HE3 1 1
5 13276 2 1 6 LYS HG2 H 1.889 -2.681 15.356 1.00 . B B . 5 LYS HG2 1 1
5 13277 2 1 6 LYS HG3 H 3.139 -3.694 14.644 1.00 . B B . 5 LYS HG3 1 1
5 13278 2 1 6 LYS HZ1 H 6.592 -3.302 16.071 1.00 . B B . 5 LYS HZ1 1 1
5 13279 2 1 6 LYS HZ2 H 5.500 -4.295 15.229 1.00 . B B . 5 LYS HZ2 1 1
5 13280 2 1 6 LYS HZ3 H 4.982 -3.425 16.594 1.00 . B B . 5 LYS HZ3 1 1
5 13281 2 1 6 LYS N N 3.255 -3.949 11.815 1.00 . B B . 5 LYS N 1 1
5 13282 2 1 6 LYS NZ N 5.604 -3.406 15.760 1.00 . B B . 5 LYS NZ 1 1
5 13283 2 1 6 LYS O O -0.130 -3.343 11.288 1.00 . B B . 5 LYS O 1 1
5 13284 2 1 7 ALA C C 0.115 -3.098 8.450 1.00 . B B . 6 ALA C 1 1
5 13285 2 1 7 ALA CA C 0.699 -1.886 9.172 1.00 . B B . 6 ALA CA 1 1
5 13286 2 1 7 ALA CB C 1.541 -1.070 8.191 1.00 . B B . 6 ALA CB 1 1
5 13287 2 1 7 ALA H H 2.503 -2.084 10.331 1.00 . B B . 6 ALA H 1 1
5 13288 2 1 7 ALA HA H -0.104 -1.281 9.547 1.00 . B B . 6 ALA HA 1 1
5 13289 2 1 7 ALA HB1 H 2.409 -1.642 7.899 1.00 . B B . 6 ALA HB1 1 1
5 13290 2 1 7 ALA HB2 H 1.857 -0.154 8.664 1.00 . B B . 6 ALA HB2 1 1
5 13291 2 1 7 ALA HB3 H 0.952 -0.838 7.316 1.00 . B B . 6 ALA HB3 1 1
5 13292 2 1 7 ALA N N 1.554 -2.328 10.308 1.00 . B B . 6 ALA N 1 1
5 13293 2 1 7 ALA O O -1.084 -3.216 8.285 1.00 . B B . 6 ALA O 1 1
5 13294 2 1 8 MET C C -0.682 -5.841 8.112 1.00 . B B . 7 MET C 1 1
5 13295 2 1 8 MET CA C 0.427 -5.191 7.289 1.00 . B B . 7 MET CA 1 1
5 13296 2 1 8 MET CB C 1.559 -6.211 7.080 1.00 . B B . 7 MET CB 1 1
5 13297 2 1 8 MET CE C 4.944 -6.958 5.481 1.00 . B B . 7 MET CE 1 1
5 13298 2 1 8 MET CG C 2.543 -5.731 5.990 1.00 . B B . 7 MET CG 1 1
5 13299 2 1 8 MET H H 1.907 -3.879 8.147 1.00 . B B . 7 MET H 1 1
5 13300 2 1 8 MET HA H 0.023 -4.887 6.336 1.00 . B B . 7 MET HA 1 1
5 13301 2 1 8 MET HB2 H 2.093 -6.343 8.011 1.00 . B B . 7 MET HB2 1 1
5 13302 2 1 8 MET HB3 H 1.132 -7.157 6.783 1.00 . B B . 7 MET HB3 1 1
5 13303 2 1 8 MET HE1 H 5.105 -7.158 6.532 1.00 . B B . 7 MET HE1 1 1
5 13304 2 1 8 MET HE2 H 5.245 -5.946 5.259 1.00 . B B . 7 MET HE2 1 1
5 13305 2 1 8 MET HE3 H 5.526 -7.642 4.885 1.00 . B B . 7 MET HE3 1 1
5 13306 2 1 8 MET HG2 H 2.039 -5.078 5.296 1.00 . B B . 7 MET HG2 1 1
5 13307 2 1 8 MET HG3 H 3.360 -5.196 6.451 1.00 . B B . 7 MET HG3 1 1
5 13308 2 1 8 MET N N 0.945 -3.995 8.009 1.00 . B B . 7 MET N 1 1
5 13309 2 1 8 MET O O -1.674 -6.294 7.582 1.00 . B B . 7 MET O 1 1
5 13310 2 1 8 MET SD S 3.190 -7.168 5.088 1.00 . B B . 7 MET SD 1 1
5 13311 2 1 9 VAL C C -2.813 -5.639 10.271 1.00 . B B . 8 VAL C 1 1
5 13312 2 1 9 VAL CA C -1.575 -6.536 10.242 1.00 . B B . 8 VAL CA 1 1
5 13313 2 1 9 VAL CB C -1.022 -6.731 11.664 1.00 . B B . 8 VAL CB 1 1
5 13314 2 1 9 VAL CG1 C -2.165 -6.987 12.654 1.00 . B B . 8 VAL CG1 1 1
5 13315 2 1 9 VAL CG2 C -0.063 -7.928 11.678 1.00 . B B . 8 VAL CG2 1 1
5 13316 2 1 9 VAL H H 0.291 -5.529 9.814 1.00 . B B . 8 VAL H 1 1
5 13317 2 1 9 VAL HA H -1.841 -7.493 9.818 1.00 . B B . 8 VAL HA 1 1
5 13318 2 1 9 VAL HB H -0.486 -5.842 11.963 1.00 . B B . 8 VAL HB 1 1
5 13319 2 1 9 VAL HG11 H -2.853 -7.704 12.235 1.00 . B B . 8 VAL HG11 1 1
5 13320 2 1 9 VAL HG12 H -2.686 -6.059 12.849 1.00 . B B . 8 VAL HG12 1 1
5 13321 2 1 9 VAL HG13 H -1.762 -7.371 13.579 1.00 . B B . 8 VAL HG13 1 1
5 13322 2 1 9 VAL HG21 H 0.533 -7.901 12.577 1.00 . B B . 8 VAL HG21 1 1
5 13323 2 1 9 VAL HG22 H 0.585 -7.880 10.815 1.00 . B B . 8 VAL HG22 1 1
5 13324 2 1 9 VAL HG23 H -0.631 -8.847 11.650 1.00 . B B . 8 VAL HG23 1 1
5 13325 2 1 9 VAL N N -0.522 -5.900 9.400 1.00 . B B . 8 VAL N 1 1
5 13326 2 1 9 VAL O O -3.932 -6.098 10.165 1.00 . B B . 8 VAL O 1 1
5 13327 2 1 10 ALA C C -4.592 -3.535 9.180 1.00 . B B . 9 ALA C 1 1
5 13328 2 1 10 ALA CA C -3.774 -3.435 10.477 1.00 . B B . 9 ALA CA 1 1
5 13329 2 1 10 ALA CB C -3.258 -2.003 10.659 1.00 . B B . 9 ALA CB 1 1
5 13330 2 1 10 ALA H H -1.700 -4.032 10.518 1.00 . B B . 9 ALA H 1 1
5 13331 2 1 10 ALA HA H -4.403 -3.695 11.314 1.00 . B B . 9 ALA HA 1 1
5 13332 2 1 10 ALA HB1 H -3.045 -1.828 11.703 1.00 . B B . 9 ALA HB1 1 1
5 13333 2 1 10 ALA HB2 H -4.008 -1.299 10.324 1.00 . B B . 9 ALA HB2 1 1
5 13334 2 1 10 ALA HB3 H -2.355 -1.870 10.081 1.00 . B B . 9 ALA HB3 1 1
5 13335 2 1 10 ALA N N -2.616 -4.366 10.425 1.00 . B B . 9 ALA N 1 1
5 13336 2 1 10 ALA O O -5.803 -3.413 9.193 1.00 . B B . 9 ALA O 1 1
5 13337 2 1 11 LEU C C -5.354 -5.195 6.596 1.00 . B B . 10 LEU C 1 1
5 13338 2 1 11 LEU CA C -4.719 -3.809 6.776 1.00 . B B . 10 LEU CA 1 1
5 13339 2 1 11 LEU CB C -3.780 -3.495 5.593 1.00 . B B . 10 LEU CB 1 1
5 13340 2 1 11 LEU CD1 C -3.216 -1.252 6.553 1.00 . B B . 10 LEU CD1 1 1
5 13341 2 1 11 LEU CD2 C -2.872 -1.690 4.120 1.00 . B B . 10 LEU CD2 1 1
5 13342 2 1 11 LEU CG C -3.763 -1.984 5.326 1.00 . B B . 10 LEU CG 1 1
5 13343 2 1 11 LEU H H -2.969 -3.821 8.051 1.00 . B B . 10 LEU H 1 1
5 13344 2 1 11 LEU HA H -5.513 -3.075 6.803 1.00 . B B . 10 LEU HA 1 1
5 13345 2 1 11 LEU HB2 H -2.781 -3.826 5.833 1.00 . B B . 10 LEU HB2 1 1
5 13346 2 1 11 LEU HB3 H -4.123 -4.006 4.704 1.00 . B B . 10 LEU HB3 1 1
5 13347 2 1 11 LEU HD11 H -3.914 -1.353 7.372 1.00 . B B . 10 LEU HD11 1 1
5 13348 2 1 11 LEU HD12 H -3.084 -0.207 6.319 1.00 . B B . 10 LEU HD12 1 1
5 13349 2 1 11 LEU HD13 H -2.266 -1.681 6.834 1.00 . B B . 10 LEU HD13 1 1
5 13350 2 1 11 LEU HD21 H -3.366 -2.019 3.218 1.00 . B B . 10 LEU HD21 1 1
5 13351 2 1 11 LEU HD22 H -1.937 -2.215 4.231 1.00 . B B . 10 LEU HD22 1 1
5 13352 2 1 11 LEU HD23 H -2.684 -0.628 4.060 1.00 . B B . 10 LEU HD23 1 1
5 13353 2 1 11 LEU HG H -4.768 -1.643 5.122 1.00 . B B . 10 LEU HG 1 1
5 13354 2 1 11 LEU N N -3.950 -3.735 8.057 1.00 . B B . 10 LEU N 1 1
5 13355 2 1 11 LEU O O -6.509 -5.297 6.268 1.00 . B B . 10 LEU O 1 1
5 13356 2 1 12 ILE C C -6.575 -7.702 7.263 1.00 . B B . 11 ILE C 1 1
5 13357 2 1 12 ILE CA C -5.205 -7.619 6.579 1.00 . B B . 11 ILE CA 1 1
5 13358 2 1 12 ILE CB C -4.261 -8.671 7.176 1.00 . B B . 11 ILE CB 1 1
5 13359 2 1 12 ILE CD1 C -1.937 -9.593 7.002 1.00 . B B . 11 ILE CD1 1 1
5 13360 2 1 12 ILE CG1 C -3.018 -8.776 6.289 1.00 . B B . 11 ILE CG1 1 1
5 13361 2 1 12 ILE CG2 C -4.956 -10.036 7.227 1.00 . B B . 11 ILE CG2 1 1
5 13362 2 1 12 ILE H H -3.684 -6.167 7.026 1.00 . B B . 11 ILE H 1 1
5 13363 2 1 12 ILE HA H -5.313 -7.808 5.516 1.00 . B B . 11 ILE HA 1 1
5 13364 2 1 12 ILE HB H -3.970 -8.374 8.173 1.00 . B B . 11 ILE HB 1 1
5 13365 2 1 12 ILE HD11 H -1.214 -9.937 6.278 1.00 . B B . 11 ILE HD11 1 1
5 13366 2 1 12 ILE HD12 H -2.389 -10.445 7.491 1.00 . B B . 11 ILE HD12 1 1
5 13367 2 1 12 ILE HD13 H -1.444 -8.975 7.738 1.00 . B B . 11 ILE HD13 1 1
5 13368 2 1 12 ILE HG12 H -3.283 -9.259 5.361 1.00 . B B . 11 ILE HG12 1 1
5 13369 2 1 12 ILE HG13 H -2.642 -7.787 6.083 1.00 . B B . 11 ILE HG13 1 1
5 13370 2 1 12 ILE HG21 H -4.223 -10.805 7.423 1.00 . B B . 11 ILE HG21 1 1
5 13371 2 1 12 ILE HG22 H -5.437 -10.229 6.279 1.00 . B B . 11 ILE HG22 1 1
5 13372 2 1 12 ILE HG23 H -5.697 -10.036 8.014 1.00 . B B . 11 ILE HG23 1 1
5 13373 2 1 12 ILE N N -4.619 -6.257 6.780 1.00 . B B . 11 ILE N 1 1
5 13374 2 1 12 ILE O O -7.446 -8.435 6.837 1.00 . B B . 11 ILE O 1 1
5 13375 2 1 13 ASP C C -9.110 -6.150 8.235 1.00 . B B . 12 ASP C 1 1
5 13376 2 1 13 ASP CA C -8.096 -6.997 9.008 1.00 . B B . 12 ASP CA 1 1
5 13377 2 1 13 ASP CB C -7.944 -6.444 10.428 1.00 . B B . 12 ASP CB 1 1
5 13378 2 1 13 ASP CG C -9.216 -6.734 11.228 1.00 . B B . 12 ASP CG 1 1
5 13379 2 1 13 ASP H H -6.065 -6.367 8.640 1.00 . B B . 12 ASP H 1 1
5 13380 2 1 13 ASP HA H -8.446 -8.016 9.054 1.00 . B B . 12 ASP HA 1 1
5 13381 2 1 13 ASP HB2 H -7.100 -6.915 10.909 1.00 . B B . 12 ASP HB2 1 1
5 13382 2 1 13 ASP HB3 H -7.785 -5.377 10.384 1.00 . B B . 12 ASP HB3 1 1
5 13383 2 1 13 ASP N N -6.778 -6.955 8.313 1.00 . B B . 12 ASP N 1 1
5 13384 2 1 13 ASP O O -10.189 -6.601 7.906 1.00 . B B . 12 ASP O 1 1
5 13385 2 1 13 ASP OD1 O -9.294 -7.802 11.811 1.00 . B B . 12 ASP OD1 1 1
5 13386 2 1 13 ASP OD2 O -10.089 -5.882 11.245 1.00 . B B . 12 ASP OD2 1 1
5 13387 2 1 14 VAL C C -9.712 -4.489 5.705 1.00 . B B . 13 VAL C 1 1
5 13388 2 1 14 VAL CA C -9.704 -4.051 7.175 1.00 . B B . 13 VAL CA 1 1
5 13389 2 1 14 VAL CB C -9.256 -2.584 7.309 1.00 . B B . 13 VAL CB 1 1
5 13390 2 1 14 VAL CG1 C -9.983 -1.700 6.288 1.00 . B B . 13 VAL CG1 1 1
5 13391 2 1 14 VAL CG2 C -9.578 -2.090 8.721 1.00 . B B . 13 VAL CG2 1 1
5 13392 2 1 14 VAL H H -7.889 -4.586 8.205 1.00 . B B . 13 VAL H 1 1
5 13393 2 1 14 VAL HA H -10.699 -4.164 7.579 1.00 . B B . 13 VAL HA 1 1
5 13394 2 1 14 VAL HB H -8.192 -2.516 7.140 1.00 . B B . 13 VAL HB 1 1
5 13395 2 1 14 VAL HG11 H -11.025 -1.978 6.248 1.00 . B B . 13 VAL HG11 1 1
5 13396 2 1 14 VAL HG12 H -9.535 -1.833 5.315 1.00 . B B . 13 VAL HG12 1 1
5 13397 2 1 14 VAL HG13 H -9.897 -0.659 6.581 1.00 . B B . 13 VAL HG13 1 1
5 13398 2 1 14 VAL HG21 H -8.975 -2.628 9.438 1.00 . B B . 13 VAL HG21 1 1
5 13399 2 1 14 VAL HG22 H -10.624 -2.257 8.932 1.00 . B B . 13 VAL HG22 1 1
5 13400 2 1 14 VAL HG23 H -9.363 -1.035 8.787 1.00 . B B . 13 VAL HG23 1 1
5 13401 2 1 14 VAL N N -8.768 -4.928 7.936 1.00 . B B . 13 VAL N 1 1
5 13402 2 1 14 VAL O O -10.669 -4.284 4.988 1.00 . B B . 13 VAL O 1 1
5 13403 2 1 15 PHE C C -9.543 -6.730 3.623 1.00 . B B . 14 PHE C 1 1
5 13404 2 1 15 PHE CA C -8.594 -5.537 3.833 1.00 . B B . 14 PHE CA 1 1
5 13405 2 1 15 PHE CB C -7.152 -5.936 3.473 1.00 . B B . 14 PHE CB 1 1
5 13406 2 1 15 PHE CD1 C -7.783 -6.341 1.063 1.00 . B B . 14 PHE CD1 1 1
5 13407 2 1 15 PHE CD2 C -6.472 -8.025 2.216 1.00 . B B . 14 PHE CD2 1 1
5 13408 2 1 15 PHE CE1 C -7.778 -7.130 -0.091 1.00 . B B . 14 PHE CE1 1 1
5 13409 2 1 15 PHE CE2 C -6.465 -8.811 1.060 1.00 . B B . 14 PHE CE2 1 1
5 13410 2 1 15 PHE CG C -7.131 -6.786 2.217 1.00 . B B . 14 PHE CG 1 1
5 13411 2 1 15 PHE CZ C -7.120 -8.364 -0.092 1.00 . B B . 14 PHE CZ 1 1
5 13412 2 1 15 PHE H H -7.884 -5.247 5.868 1.00 . B B . 14 PHE H 1 1
5 13413 2 1 15 PHE HA H -8.908 -4.723 3.200 1.00 . B B . 14 PHE HA 1 1
5 13414 2 1 15 PHE HB2 H -6.565 -5.044 3.309 1.00 . B B . 14 PHE HB2 1 1
5 13415 2 1 15 PHE HB3 H -6.728 -6.493 4.289 1.00 . B B . 14 PHE HB3 1 1
5 13416 2 1 15 PHE HD1 H -8.288 -5.391 1.061 1.00 . B B . 14 PHE HD1 1 1
5 13417 2 1 15 PHE HD2 H -5.964 -8.369 3.105 1.00 . B B . 14 PHE HD2 1 1
5 13418 2 1 15 PHE HE1 H -8.281 -6.786 -0.983 1.00 . B B . 14 PHE HE1 1 1
5 13419 2 1 15 PHE HE2 H -5.958 -9.764 1.057 1.00 . B B . 14 PHE HE2 1 1
5 13420 2 1 15 PHE HZ H -7.117 -8.971 -0.981 1.00 . B B . 14 PHE HZ 1 1
5 13421 2 1 15 PHE N N -8.645 -5.089 5.255 1.00 . B B . 14 PHE N 1 1
5 13422 2 1 15 PHE O O -10.313 -6.760 2.685 1.00 . B B . 14 PHE O 1 1
5 13423 2 1 16 HIS C C -11.802 -8.590 4.703 1.00 . B B . 15 HIS C 1 1
5 13424 2 1 16 HIS CA C -10.353 -8.915 4.297 1.00 . B B . 15 HIS CA 1 1
5 13425 2 1 16 HIS CB C -9.801 -10.067 5.166 1.00 . B B . 15 HIS CB 1 1
5 13426 2 1 16 HIS CD2 C -9.715 -11.833 3.214 1.00 . B B . 15 HIS CD2 1 1
5 13427 2 1 16 HIS CE1 C -10.612 -13.505 4.259 1.00 . B B . 15 HIS CE1 1 1
5 13428 2 1 16 HIS CG C -10.009 -11.397 4.483 1.00 . B B . 15 HIS CG 1 1
5 13429 2 1 16 HIS H H -8.835 -7.685 5.211 1.00 . B B . 15 HIS H 1 1
5 13430 2 1 16 HIS HA H -10.337 -9.207 3.255 1.00 . B B . 15 HIS HA 1 1
5 13431 2 1 16 HIS HB2 H -8.742 -9.915 5.322 1.00 . B B . 15 HIS HB2 1 1
5 13432 2 1 16 HIS HB3 H -10.299 -10.076 6.126 1.00 . B B . 15 HIS HB3 1 1
5 13433 2 1 16 HIS HD1 H -10.904 -12.497 6.056 1.00 . B B . 15 HIS HD1 1 1
5 13434 2 1 16 HIS HD2 H -9.257 -11.234 2.439 1.00 . B B . 15 HIS HD2 1 1
5 13435 2 1 16 HIS HE1 H -11.006 -14.483 4.488 1.00 . B B . 15 HIS HE1 1 1
5 13436 2 1 16 HIS N N -9.476 -7.718 4.471 1.00 . B B . 15 HIS N 1 1
5 13437 2 1 16 HIS ND1 N -10.582 -12.480 5.131 1.00 . B B . 15 HIS ND1 1 1
5 13438 2 1 16 HIS NE2 N -10.096 -13.164 3.075 1.00 . B B . 15 HIS NE2 1 1
5 13439 2 1 16 HIS O O -12.741 -9.085 4.113 1.00 . B B . 15 HIS O 1 1
5 13440 2 1 17 GLN C C -14.119 -6.685 5.036 1.00 . B B . 16 GLN C 1 1
5 13441 2 1 17 GLN CA C -13.385 -7.448 6.144 1.00 . B B . 16 GLN CA 1 1
5 13442 2 1 17 GLN CB C -13.326 -6.578 7.405 1.00 . B B . 16 GLN CB 1 1
5 13443 2 1 17 GLN CD C -12.773 -6.560 9.842 1.00 . B B . 16 GLN CD 1 1
5 13444 2 1 17 GLN CG C -12.987 -7.449 8.615 1.00 . B B . 16 GLN CG 1 1
5 13445 2 1 17 GLN H H -11.226 -7.390 6.183 1.00 . B B . 16 GLN H 1 1
5 13446 2 1 17 GLN HA H -13.918 -8.361 6.363 1.00 . B B . 16 GLN HA 1 1
5 13447 2 1 17 GLN HB2 H -12.564 -5.821 7.282 1.00 . B B . 16 GLN HB2 1 1
5 13448 2 1 17 GLN HB3 H -14.284 -6.103 7.563 1.00 . B B . 16 GLN HB3 1 1
5 13449 2 1 17 GLN HE21 H -13.879 -7.694 11.038 1.00 . B B . 16 GLN HE21 1 1
5 13450 2 1 17 GLN HE22 H -13.197 -6.322 11.767 1.00 . B B . 16 GLN HE22 1 1
5 13451 2 1 17 GLN HG2 H -13.802 -8.134 8.805 1.00 . B B . 16 GLN HG2 1 1
5 13452 2 1 17 GLN HG3 H -12.085 -8.008 8.415 1.00 . B B . 16 GLN HG3 1 1
5 13453 2 1 17 GLN N N -11.994 -7.778 5.708 1.00 . B B . 16 GLN N 1 1
5 13454 2 1 17 GLN NE2 N -13.329 -6.886 10.976 1.00 . B B . 16 GLN NE2 1 1
5 13455 2 1 17 GLN O O -15.282 -6.924 4.763 1.00 . B B . 16 GLN O 1 1
5 13456 2 1 17 GLN OE1 O -12.092 -5.556 9.766 1.00 . B B . 16 GLN OE1 1 1
5 13457 2 1 18 TYR C C -14.096 -5.900 2.022 1.00 . B B . 17 TYR C 1 1
5 13458 2 1 18 TYR CA C -14.104 -5.033 3.276 1.00 . B B . 17 TYR CA 1 1
5 13459 2 1 18 TYR CB C -13.352 -3.714 3.041 1.00 . B B . 17 TYR CB 1 1
5 13460 2 1 18 TYR CD1 C -13.432 -2.712 5.358 1.00 . B B . 17 TYR CD1 1 1
5 13461 2 1 18 TYR CD2 C -14.739 -1.675 3.598 1.00 . B B . 17 TYR CD2 1 1
5 13462 2 1 18 TYR CE1 C -13.899 -1.757 6.269 1.00 . B B . 17 TYR CE1 1 1
5 13463 2 1 18 TYR CE2 C -15.206 -0.719 4.509 1.00 . B B . 17 TYR CE2 1 1
5 13464 2 1 18 TYR CG C -13.850 -2.672 4.023 1.00 . B B . 17 TYR CG 1 1
5 13465 2 1 18 TYR CZ C -14.786 -0.761 5.845 1.00 . B B . 17 TYR CZ 1 1
5 13466 2 1 18 TYR H H -12.500 -5.642 4.584 1.00 . B B . 17 TYR H 1 1
5 13467 2 1 18 TYR HA H -15.130 -4.826 3.543 1.00 . B B . 17 TYR HA 1 1
5 13468 2 1 18 TYR HB2 H -12.293 -3.873 3.190 1.00 . B B . 17 TYR HB2 1 1
5 13469 2 1 18 TYR HB3 H -13.525 -3.371 2.033 1.00 . B B . 17 TYR HB3 1 1
5 13470 2 1 18 TYR HD1 H -12.749 -3.480 5.688 1.00 . B B . 17 TYR HD1 1 1
5 13471 2 1 18 TYR HD2 H -15.063 -1.642 2.569 1.00 . B B . 17 TYR HD2 1 1
5 13472 2 1 18 TYR HE1 H -13.577 -1.790 7.299 1.00 . B B . 17 TYR HE1 1 1
5 13473 2 1 18 TYR HE2 H -15.892 0.048 4.182 1.00 . B B . 17 TYR HE2 1 1
5 13474 2 1 18 TYR HH H -14.742 0.088 7.554 1.00 . B B . 17 TYR HH 1 1
5 13475 2 1 18 TYR N N -13.445 -5.791 4.375 1.00 . B B . 17 TYR N 1 1
5 13476 2 1 18 TYR O O -15.125 -6.154 1.429 1.00 . B B . 17 TYR O 1 1
5 13477 2 1 18 TYR OH O -15.248 0.179 6.743 1.00 . B B . 17 TYR OH 1 1
5 13478 2 1 19 SER C C -13.865 -8.440 0.688 1.00 . B B . 18 SER C 1 1
5 13479 2 1 19 SER CA C -12.919 -7.266 0.433 1.00 . B B . 18 SER CA 1 1
5 13480 2 1 19 SER CB C -11.498 -7.786 0.222 1.00 . B B . 18 SER CB 1 1
5 13481 2 1 19 SER H H -12.137 -6.195 2.128 1.00 . B B . 18 SER H 1 1
5 13482 2 1 19 SER HA H -13.244 -6.716 -0.438 1.00 . B B . 18 SER HA 1 1
5 13483 2 1 19 SER HB2 H -11.251 -8.492 0.998 1.00 . B B . 18 SER HB2 1 1
5 13484 2 1 19 SER HB3 H -11.435 -8.276 -0.739 1.00 . B B . 18 SER HB3 1 1
5 13485 2 1 19 SER HG H -10.181 -6.606 -0.592 1.00 . B B . 18 SER HG 1 1
5 13486 2 1 19 SER N N -12.957 -6.386 1.627 1.00 . B B . 18 SER N 1 1
5 13487 2 1 19 SER O O -14.442 -9.002 -0.220 1.00 . B B . 18 SER O 1 1
5 13488 2 1 19 SER OG O -10.587 -6.696 0.273 1.00 . B B . 18 SER OG 1 1
5 13489 2 1 20 GLY C C -16.350 -9.416 2.526 1.00 . B B . 19 GLY C 1 1
5 13490 2 1 20 GLY CA C -14.931 -9.937 2.286 1.00 . B B . 19 GLY CA 1 1
5 13491 2 1 20 GLY H H -13.548 -8.328 2.645 1.00 . B B . 19 GLY H 1 1
5 13492 2 1 20 GLY HA2 H -14.944 -10.657 1.481 1.00 . B B . 19 GLY HA2 1 1
5 13493 2 1 20 GLY HA3 H -14.574 -10.415 3.186 1.00 . B B . 19 GLY HA3 1 1
5 13494 2 1 20 GLY N N -14.026 -8.806 1.934 1.00 . B B . 19 GLY N 1 1
5 13495 2 1 20 GLY O O -17.232 -10.156 2.912 1.00 . B B . 19 GLY O 1 1
5 13496 2 1 21 ARG C C -18.883 -8.141 1.401 1.00 . B B . 20 ARG C 1 1
5 13497 2 1 21 ARG CA C -17.960 -7.606 2.494 1.00 . B B . 20 ARG CA 1 1
5 13498 2 1 21 ARG CB C -17.918 -6.078 2.413 1.00 . B B . 20 ARG CB 1 1
5 13499 2 1 21 ARG CD C -19.265 -3.977 2.553 1.00 . B B . 20 ARG CD 1 1
5 13500 2 1 21 ARG CG C -19.297 -5.496 2.738 1.00 . B B . 20 ARG CG 1 1
5 13501 2 1 21 ARG CZ C -21.636 -3.575 2.293 1.00 . B B . 20 ARG CZ 1 1
5 13502 2 1 21 ARG H H -15.879 -7.562 1.963 1.00 . B B . 20 ARG H 1 1
5 13503 2 1 21 ARG HA H -18.331 -7.908 3.459 1.00 . B B . 20 ARG HA 1 1
5 13504 2 1 21 ARG HB2 H -17.201 -5.704 3.123 1.00 . B B . 20 ARG HB2 1 1
5 13505 2 1 21 ARG HB3 H -17.630 -5.779 1.416 1.00 . B B . 20 ARG HB3 1 1
5 13506 2 1 21 ARG HD2 H -18.458 -3.559 3.135 1.00 . B B . 20 ARG HD2 1 1
5 13507 2 1 21 ARG HD3 H -19.115 -3.745 1.507 1.00 . B B . 20 ARG HD3 1 1
5 13508 2 1 21 ARG HE H -20.603 -2.889 3.843 1.00 . B B . 20 ARG HE 1 1
5 13509 2 1 21 ARG HG2 H -20.037 -5.923 2.077 1.00 . B B . 20 ARG HG2 1 1
5 13510 2 1 21 ARG HG3 H -19.552 -5.726 3.762 1.00 . B B . 20 ARG HG3 1 1
5 13511 2 1 21 ARG HH11 H -20.700 -4.630 0.871 1.00 . B B . 20 ARG HH11 1 1
5 13512 2 1 21 ARG HH12 H -22.398 -4.385 0.629 1.00 . B B . 20 ARG HH12 1 1
5 13513 2 1 21 ARG HH21 H -22.821 -2.559 3.547 1.00 . B B . 20 ARG HH21 1 1
5 13514 2 1 21 ARG HH22 H -23.599 -3.212 2.144 1.00 . B B . 20 ARG HH22 1 1
5 13515 2 1 21 ARG N N -16.589 -8.152 2.290 1.00 . B B . 20 ARG N 1 1
5 13516 2 1 21 ARG NE N -20.559 -3.399 3.007 1.00 . B B . 20 ARG NE 1 1
5 13517 2 1 21 ARG NH1 N -21.573 -4.250 1.177 1.00 . B B . 20 ARG NH1 1 1
5 13518 2 1 21 ARG NH2 N -22.774 -3.077 2.692 1.00 . B B . 20 ARG NH2 1 1
5 13519 2 1 21 ARG O O -19.944 -8.668 1.671 1.00 . B B . 20 ARG O 1 1
5 13520 2 1 22 GLU C C -18.503 -8.904 -2.155 1.00 . B B . 21 GLU C 1 1
5 13521 2 1 22 GLU CA C -19.359 -8.489 -0.953 1.00 . B B . 21 GLU CA 1 1
5 13522 2 1 22 GLU CB C -20.310 -7.370 -1.382 1.00 . B B . 21 GLU CB 1 1
5 13523 2 1 22 GLU CD C -20.409 -5.019 -2.226 1.00 . B B . 21 GLU CD 1 1
5 13524 2 1 22 GLU CG C -19.520 -6.072 -1.561 1.00 . B B . 21 GLU CG 1 1
5 13525 2 1 22 GLU H H -17.634 -7.558 -0.024 1.00 . B B . 21 GLU H 1 1
5 13526 2 1 22 GLU HA H -19.937 -9.339 -0.620 1.00 . B B . 21 GLU HA 1 1
5 13527 2 1 22 GLU HB2 H -20.781 -7.636 -2.317 1.00 . B B . 21 GLU HB2 1 1
5 13528 2 1 22 GLU HB3 H -21.066 -7.228 -0.624 1.00 . B B . 21 GLU HB3 1 1
5 13529 2 1 22 GLU HG2 H -19.197 -5.712 -0.594 1.00 . B B . 21 GLU HG2 1 1
5 13530 2 1 22 GLU HG3 H -18.658 -6.257 -2.183 1.00 . B B . 21 GLU HG3 1 1
5 13531 2 1 22 GLU N N -18.493 -7.997 0.165 1.00 . B B . 21 GLU N 1 1
5 13532 2 1 22 GLU O O -17.324 -8.619 -2.226 1.00 . B B . 21 GLU O 1 1
5 13533 2 1 22 GLU OE1 O -21.457 -4.725 -1.678 1.00 . B B . 21 GLU OE1 1 1
5 13534 2 1 22 GLU OE2 O -20.024 -4.523 -3.273 1.00 . B B . 21 GLU OE2 1 1
5 13535 2 1 23 GLY C C -17.141 -10.849 -3.918 1.00 . B B . 22 GLY C 1 1
5 13536 2 1 23 GLY CA C -18.356 -10.012 -4.318 1.00 . B B . 22 GLY CA 1 1
5 13537 2 1 23 GLY H H -20.059 -9.783 -3.021 1.00 . B B . 22 GLY H 1 1
5 13538 2 1 23 GLY HA2 H -19.009 -10.604 -4.944 1.00 . B B . 22 GLY HA2 1 1
5 13539 2 1 23 GLY HA3 H -18.027 -9.144 -4.868 1.00 . B B . 22 GLY HA3 1 1
5 13540 2 1 23 GLY N N -19.104 -9.574 -3.105 1.00 . B B . 22 GLY N 1 1
5 13541 2 1 23 GLY O O -17.145 -11.533 -2.914 1.00 . B B . 22 GLY O 1 1
5 13542 2 1 24 ASP C C -14.516 -11.424 -2.913 1.00 . B B . 23 ASP C 1 1
5 13543 2 1 24 ASP CA C -14.878 -11.600 -4.391 1.00 . B B . 23 ASP CA 1 1
5 13544 2 1 24 ASP CB C -13.717 -11.126 -5.277 1.00 . B B . 23 ASP CB 1 1
5 13545 2 1 24 ASP CG C -13.801 -11.803 -6.649 1.00 . B B . 23 ASP CG 1 1
5 13546 2 1 24 ASP H H -16.122 -10.249 -5.515 1.00 . B B . 23 ASP H 1 1
5 13547 2 1 24 ASP HA H -15.075 -12.646 -4.581 1.00 . B B . 23 ASP HA 1 1
5 13548 2 1 24 ASP HB2 H -13.782 -10.058 -5.402 1.00 . B B . 23 ASP HB2 1 1
5 13549 2 1 24 ASP HB3 H -12.775 -11.378 -4.812 1.00 . B B . 23 ASP HB3 1 1
5 13550 2 1 24 ASP N N -16.099 -10.804 -4.707 1.00 . B B . 23 ASP N 1 1
5 13551 2 1 24 ASP O O -15.029 -10.556 -2.235 1.00 . B B . 23 ASP O 1 1
5 13552 2 1 24 ASP OD1 O -13.511 -12.986 -6.721 1.00 . B B . 23 ASP OD1 1 1
5 13553 2 1 24 ASP OD2 O -14.153 -11.126 -7.601 1.00 . B B . 23 ASP OD2 1 1
5 13554 2 1 25 LYS C C -11.936 -11.421 -0.796 1.00 . B B . 24 LYS C 1 1
5 13555 2 1 25 LYS CA C -13.260 -12.180 -0.968 1.00 . B B . 24 LYS CA 1 1
5 13556 2 1 25 LYS CB C -13.103 -13.607 -0.425 1.00 . B B . 24 LYS CB 1 1
5 13557 2 1 25 LYS CD C -12.602 -14.906 1.660 1.00 . B B . 24 LYS CD 1 1
5 13558 2 1 25 LYS CE C -13.384 -16.093 1.094 1.00 . B B . 24 LYS CE 1 1
5 13559 2 1 25 LYS CG C -13.181 -13.599 1.108 1.00 . B B . 24 LYS CG 1 1
5 13560 2 1 25 LYS H H -13.267 -12.964 -2.975 1.00 . B B . 24 LYS H 1 1
5 13561 2 1 25 LYS HA H -14.035 -11.675 -0.411 1.00 . B B . 24 LYS HA 1 1
5 13562 2 1 25 LYS HB2 H -13.895 -14.225 -0.820 1.00 . B B . 24 LYS HB2 1 1
5 13563 2 1 25 LYS HB3 H -12.148 -14.007 -0.734 1.00 . B B . 24 LYS HB3 1 1
5 13564 2 1 25 LYS HD2 H -11.564 -14.987 1.375 1.00 . B B . 24 LYS HD2 1 1
5 13565 2 1 25 LYS HD3 H -12.680 -14.907 2.737 1.00 . B B . 24 LYS HD3 1 1
5 13566 2 1 25 LYS HE2 H -14.444 -15.896 1.168 1.00 . B B . 24 LYS HE2 1 1
5 13567 2 1 25 LYS HE3 H -13.116 -16.241 0.058 1.00 . B B . 24 LYS HE3 1 1
5 13568 2 1 25 LYS HG2 H -12.615 -12.765 1.495 1.00 . B B . 24 LYS HG2 1 1
5 13569 2 1 25 LYS HG3 H -14.211 -13.508 1.414 1.00 . B B . 24 LYS HG3 1 1
5 13570 2 1 25 LYS HZ1 H -12.038 -17.523 1.783 1.00 . B B . 24 LYS HZ1 1 1
5 13571 2 1 25 LYS HZ2 H -13.602 -18.124 1.501 1.00 . B B . 24 LYS HZ2 1 1
5 13572 2 1 25 LYS HZ3 H -13.288 -17.172 2.872 1.00 . B B . 24 LYS HZ3 1 1
5 13573 2 1 25 LYS N N -13.651 -12.262 -2.408 1.00 . B B . 24 LYS N 1 1
5 13574 2 1 25 LYS NZ N -13.053 -17.320 1.872 1.00 . B B . 24 LYS NZ 1 1
5 13575 2 1 25 LYS O O -11.585 -11.044 0.304 1.00 . B B . 24 LYS O 1 1
5 13576 2 1 26 HIS C C -9.773 -9.307 -2.669 1.00 . B B . 25 HIS C 1 1
5 13577 2 1 26 HIS CA C -9.865 -10.495 -1.713 1.00 . B B . 25 HIS CA 1 1
5 13578 2 1 26 HIS CB C -8.732 -11.483 -2.008 1.00 . B B . 25 HIS CB 1 1
5 13579 2 1 26 HIS CD2 C -9.546 -13.980 -1.881 1.00 . B B . 25 HIS CD2 1 1
5 13580 2 1 26 HIS CE1 C -9.202 -14.321 0.235 1.00 . B B . 25 HIS CE1 1 1
5 13581 2 1 26 HIS CG C -9.041 -12.810 -1.366 1.00 . B B . 25 HIS CG 1 1
5 13582 2 1 26 HIS H H -11.460 -11.528 -2.738 1.00 . B B . 25 HIS H 1 1
5 13583 2 1 26 HIS HA H -9.750 -10.116 -0.709 1.00 . B B . 25 HIS HA 1 1
5 13584 2 1 26 HIS HB2 H -8.637 -11.615 -3.077 1.00 . B B . 25 HIS HB2 1 1
5 13585 2 1 26 HIS HB3 H -7.805 -11.100 -1.610 1.00 . B B . 25 HIS HB3 1 1
5 13586 2 1 26 HIS HD2 H -9.823 -14.139 -2.912 1.00 . B B . 25 HIS HD2 1 1
5 13587 2 1 26 HIS HE1 H -9.149 -14.790 1.205 1.00 . B B . 25 HIS HE1 1 1
5 13588 2 1 26 HIS HE2 H -9.970 -15.848 -0.948 1.00 . B B . 25 HIS HE2 1 1
5 13589 2 1 26 HIS N N -11.181 -11.208 -1.855 1.00 . B B . 25 HIS N 1 1
5 13590 2 1 26 HIS ND1 N -8.828 -13.051 -0.013 1.00 . B B . 25 HIS ND1 1 1
5 13591 2 1 26 HIS NE2 N -9.644 -14.926 -0.868 1.00 . B B . 25 HIS NE2 1 1
5 13592 2 1 26 HIS O O -8.693 -8.893 -3.043 1.00 . B B . 25 HIS O 1 1
5 13593 2 1 27 LYS C C -11.851 -6.522 -3.401 1.00 . B B . 26 LYS C 1 1
5 13594 2 1 27 LYS CA C -10.852 -7.535 -3.941 1.00 . B B . 26 LYS CA 1 1
5 13595 2 1 27 LYS CB C -11.248 -7.926 -5.367 1.00 . B B . 26 LYS CB 1 1
5 13596 2 1 27 LYS CD C -10.822 -9.548 -7.226 1.00 . B B . 26 LYS CD 1 1
5 13597 2 1 27 LYS CE C -10.992 -8.428 -8.257 1.00 . B B . 26 LYS CE 1 1
5 13598 2 1 27 LYS CG C -10.275 -8.974 -5.914 1.00 . B B . 26 LYS CG 1 1
5 13599 2 1 27 LYS H H -11.748 -9.053 -2.716 1.00 . B B . 26 LYS H 1 1
5 13600 2 1 27 LYS HA H -9.869 -7.090 -3.945 1.00 . B B . 26 LYS HA 1 1
5 13601 2 1 27 LYS HB2 H -12.249 -8.328 -5.363 1.00 . B B . 26 LYS HB2 1 1
5 13602 2 1 27 LYS HB3 H -11.217 -7.049 -5.994 1.00 . B B . 26 LYS HB3 1 1
5 13603 2 1 27 LYS HD2 H -10.132 -10.287 -7.609 1.00 . B B . 26 LYS HD2 1 1
5 13604 2 1 27 LYS HD3 H -11.780 -10.013 -7.044 1.00 . B B . 26 LYS HD3 1 1
5 13605 2 1 27 LYS HE2 H -11.900 -7.882 -8.049 1.00 . B B . 26 LYS HE2 1 1
5 13606 2 1 27 LYS HE3 H -10.148 -7.756 -8.206 1.00 . B B . 26 LYS HE3 1 1
5 13607 2 1 27 LYS HG2 H -9.314 -8.515 -6.094 1.00 . B B . 26 LYS HG2 1 1
5 13608 2 1 27 LYS HG3 H -10.165 -9.772 -5.195 1.00 . B B . 26 LYS HG3 1 1
5 13609 2 1 27 LYS HZ1 H -10.249 -9.631 -9.788 1.00 . B B . 26 LYS HZ1 1 1
5 13610 2 1 27 LYS HZ2 H -11.085 -8.252 -10.330 1.00 . B B . 26 LYS HZ2 1 1
5 13611 2 1 27 LYS HZ3 H -11.943 -9.581 -9.707 1.00 . B B . 26 LYS HZ3 1 1
5 13612 2 1 27 LYS N N -10.883 -8.727 -3.042 1.00 . B B . 26 LYS N 1 1
5 13613 2 1 27 LYS NZ N -11.074 -9.017 -9.623 1.00 . B B . 26 LYS NZ 1 1
5 13614 2 1 27 LYS O O -12.853 -6.878 -2.815 1.00 . B B . 26 LYS O 1 1
5 13615 2 1 28 LEU C C -13.534 -3.831 -4.163 1.00 . B B . 27 LEU C 1 1
5 13616 2 1 28 LEU CA C -12.531 -4.220 -3.073 1.00 . B B . 27 LEU CA 1 1
5 13617 2 1 28 LEU CB C -11.752 -2.957 -2.635 1.00 . B B . 27 LEU CB 1 1
5 13618 2 1 28 LEU CD1 C -10.060 -3.924 -1.046 1.00 . B B . 27 LEU CD1 1 1
5 13619 2 1 28 LEU CD2 C -11.011 -1.651 -0.632 1.00 . B B . 27 LEU CD2 1 1
5 13620 2 1 28 LEU CG C -11.312 -3.055 -1.159 1.00 . B B . 27 LEU CG 1 1
5 13621 2 1 28 LEU H H -10.777 -4.996 -4.060 1.00 . B B . 27 LEU H 1 1
5 13622 2 1 28 LEU HA H -13.079 -4.614 -2.230 1.00 . B B . 27 LEU HA 1 1
5 13623 2 1 28 LEU HB2 H -10.880 -2.847 -3.261 1.00 . B B . 27 LEU HB2 1 1
5 13624 2 1 28 LEU HB3 H -12.383 -2.084 -2.756 1.00 . B B . 27 LEU HB3 1 1
5 13625 2 1 28 LEU HD11 H -9.295 -3.541 -1.703 1.00 . B B . 27 LEU HD11 1 1
5 13626 2 1 28 LEU HD12 H -10.300 -4.939 -1.326 1.00 . B B . 27 LEU HD12 1 1
5 13627 2 1 28 LEU HD13 H -9.703 -3.906 -0.029 1.00 . B B . 27 LEU HD13 1 1
5 13628 2 1 28 LEU HD21 H -11.927 -1.080 -0.593 1.00 . B B . 27 LEU HD21 1 1
5 13629 2 1 28 LEU HD22 H -10.314 -1.164 -1.292 1.00 . B B . 27 LEU HD22 1 1
5 13630 2 1 28 LEU HD23 H -10.591 -1.723 0.357 1.00 . B B . 27 LEU HD23 1 1
5 13631 2 1 28 LEU HG H -12.096 -3.489 -0.560 1.00 . B B . 27 LEU HG 1 1
5 13632 2 1 28 LEU N N -11.589 -5.260 -3.586 1.00 . B B . 27 LEU N 1 1
5 13633 2 1 28 LEU O O -13.188 -3.568 -5.300 1.00 . B B . 27 LEU O 1 1
5 13634 2 1 29 LYS C C -16.152 -1.852 -4.394 1.00 . B B . 28 LYS C 1 1
5 13635 2 1 29 LYS CA C -15.863 -3.325 -4.697 1.00 . B B . 28 LYS CA 1 1
5 13636 2 1 29 LYS CB C -17.123 -4.172 -4.433 1.00 . B B . 28 LYS CB 1 1
5 13637 2 1 29 LYS CD C -15.785 -6.242 -4.933 1.00 . B B . 28 LYS CD 1 1
5 13638 2 1 29 LYS CE C -15.793 -7.629 -5.614 1.00 . B B . 28 LYS CE 1 1
5 13639 2 1 29 LYS CG C -17.075 -5.470 -5.250 1.00 . B B . 28 LYS CG 1 1
5 13640 2 1 29 LYS H H -14.959 -3.928 -2.827 1.00 . B B . 28 LYS H 1 1
5 13641 2 1 29 LYS HA H -15.545 -3.434 -5.727 1.00 . B B . 28 LYS HA 1 1
5 13642 2 1 29 LYS HB2 H -17.174 -4.417 -3.383 1.00 . B B . 28 LYS HB2 1 1
5 13643 2 1 29 LYS HB3 H -18.004 -3.610 -4.712 1.00 . B B . 28 LYS HB3 1 1
5 13644 2 1 29 LYS HD2 H -14.940 -5.680 -5.298 1.00 . B B . 28 LYS HD2 1 1
5 13645 2 1 29 LYS HD3 H -15.698 -6.363 -3.863 1.00 . B B . 28 LYS HD3 1 1
5 13646 2 1 29 LYS HE2 H -15.815 -8.406 -4.863 1.00 . B B . 28 LYS HE2 1 1
5 13647 2 1 29 LYS HE3 H -16.657 -7.731 -6.257 1.00 . B B . 28 LYS HE3 1 1
5 13648 2 1 29 LYS HG2 H -17.930 -6.081 -4.999 1.00 . B B . 28 LYS HG2 1 1
5 13649 2 1 29 LYS HG3 H -17.100 -5.232 -6.304 1.00 . B B . 28 LYS HG3 1 1
5 13650 2 1 29 LYS HZ1 H -14.378 -8.781 -6.618 1.00 . B B . 28 LYS HZ1 1 1
5 13651 2 1 29 LYS HZ2 H -13.749 -7.370 -5.910 1.00 . B B . 28 LYS HZ2 1 1
5 13652 2 1 29 LYS HZ3 H -14.672 -7.270 -7.333 1.00 . B B . 28 LYS HZ3 1 1
5 13653 2 1 29 LYS N N -14.772 -3.748 -3.770 1.00 . B B . 28 LYS N 1 1
5 13654 2 1 29 LYS NZ N -14.555 -7.774 -6.431 1.00 . B B . 28 LYS NZ 1 1
5 13655 2 1 29 LYS O O -15.937 -1.406 -3.289 1.00 . B B . 28 LYS O 1 1
5 13656 2 1 30 LYS C C -17.607 0.492 -3.707 1.00 . B B . 29 LYS C 1 1
5 13657 2 1 30 LYS CA C -16.896 0.364 -5.060 1.00 . B B . 29 LYS CA 1 1
5 13658 2 1 30 LYS CB C -17.787 0.955 -6.160 1.00 . B B . 29 LYS CB 1 1
5 13659 2 1 30 LYS CD C -17.643 2.186 -8.350 1.00 . B B . 29 LYS CD 1 1
5 13660 2 1 30 LYS CE C -17.150 2.045 -9.791 1.00 . B B . 29 LYS CE 1 1
5 13661 2 1 30 LYS CG C -16.993 1.110 -7.471 1.00 . B B . 29 LYS CG 1 1
5 13662 2 1 30 LYS H H -16.775 -1.444 -6.244 1.00 . B B . 29 LYS H 1 1
5 13663 2 1 30 LYS HA H -15.962 0.905 -5.019 1.00 . B B . 29 LYS HA 1 1
5 13664 2 1 30 LYS HB2 H -18.628 0.298 -6.328 1.00 . B B . 29 LYS HB2 1 1
5 13665 2 1 30 LYS HB3 H -18.147 1.922 -5.841 1.00 . B B . 29 LYS HB3 1 1
5 13666 2 1 30 LYS HD2 H -18.717 2.072 -8.323 1.00 . B B . 29 LYS HD2 1 1
5 13667 2 1 30 LYS HD3 H -17.375 3.163 -7.973 1.00 . B B . 29 LYS HD3 1 1
5 13668 2 1 30 LYS HE2 H -17.528 1.127 -10.214 1.00 . B B . 29 LYS HE2 1 1
5 13669 2 1 30 LYS HE3 H -17.502 2.883 -10.376 1.00 . B B . 29 LYS HE3 1 1
5 13670 2 1 30 LYS HG2 H -15.976 1.400 -7.254 1.00 . B B . 29 LYS HG2 1 1
5 13671 2 1 30 LYS HG3 H -16.992 0.169 -8.001 1.00 . B B . 29 LYS HG3 1 1
5 13672 2 1 30 LYS HZ1 H -15.295 2.679 -9.090 1.00 . B B . 29 LYS HZ1 1 1
5 13673 2 1 30 LYS HZ2 H -15.318 2.310 -10.747 1.00 . B B . 29 LYS HZ2 1 1
5 13674 2 1 30 LYS HZ3 H -15.326 1.060 -9.596 1.00 . B B . 29 LYS HZ3 1 1
5 13675 2 1 30 LYS N N -16.619 -1.083 -5.346 1.00 . B B . 29 LYS N 1 1
5 13676 2 1 30 LYS NZ N -15.659 2.021 -9.807 1.00 . B B . 29 LYS NZ 1 1
5 13677 2 1 30 LYS O O -17.198 1.247 -2.847 1.00 . B B . 29 LYS O 1 1
5 13678 2 1 31 SER C C -18.389 -0.307 -1.058 1.00 . B B . 30 SER C 1 1
5 13679 2 1 31 SER CA C -19.390 -0.187 -2.215 1.00 . B B . 30 SER CA 1 1
5 13680 2 1 31 SER CB C -20.394 -1.338 -2.135 1.00 . B B . 30 SER CB 1 1
5 13681 2 1 31 SER H H -18.961 -0.852 -4.225 1.00 . B B . 30 SER H 1 1
5 13682 2 1 31 SER HA H -19.913 0.754 -2.143 1.00 . B B . 30 SER HA 1 1
5 13683 2 1 31 SER HB2 H -19.884 -2.274 -2.290 1.00 . B B . 30 SER HB2 1 1
5 13684 2 1 31 SER HB3 H -20.857 -1.343 -1.157 1.00 . B B . 30 SER HB3 1 1
5 13685 2 1 31 SER HG H -21.057 -1.577 -3.948 1.00 . B B . 30 SER HG 1 1
5 13686 2 1 31 SER N N -18.659 -0.251 -3.513 1.00 . B B . 30 SER N 1 1
5 13687 2 1 31 SER O O -18.703 -0.023 0.072 1.00 . B B . 30 SER O 1 1
5 13688 2 1 31 SER OG O -21.382 -1.169 -3.142 1.00 . B B . 30 SER OG 1 1
5 13689 2 1 32 GLU C C -15.206 0.373 -0.340 1.00 . B B . 31 GLU C 1 1
5 13690 2 1 32 GLU CA C -16.132 -0.831 -0.285 1.00 . B B . 31 GLU CA 1 1
5 13691 2 1 32 GLU CB C -15.328 -2.114 -0.496 1.00 . B B . 31 GLU CB 1 1
5 13692 2 1 32 GLU CD C -15.491 -4.590 -0.789 1.00 . B B . 31 GLU CD 1 1
5 13693 2 1 32 GLU CG C -16.288 -3.300 -0.598 1.00 . B B . 31 GLU CG 1 1
5 13694 2 1 32 GLU H H -16.967 -0.888 -2.290 1.00 . B B . 31 GLU H 1 1
5 13695 2 1 32 GLU HA H -16.593 -0.859 0.691 1.00 . B B . 31 GLU HA 1 1
5 13696 2 1 32 GLU HB2 H -14.748 -2.036 -1.403 1.00 . B B . 31 GLU HB2 1 1
5 13697 2 1 32 GLU HB3 H -14.666 -2.262 0.341 1.00 . B B . 31 GLU HB3 1 1
5 13698 2 1 32 GLU HG2 H -16.872 -3.367 0.309 1.00 . B B . 31 GLU HG2 1 1
5 13699 2 1 32 GLU HG3 H -16.947 -3.156 -1.439 1.00 . B B . 31 GLU HG3 1 1
5 13700 2 1 32 GLU N N -17.181 -0.705 -1.352 1.00 . B B . 31 GLU N 1 1
5 13701 2 1 32 GLU O O -14.808 0.902 0.674 1.00 . B B . 31 GLU O 1 1
5 13702 2 1 32 GLU OE1 O -14.389 -4.664 -0.272 1.00 . B B . 31 GLU OE1 1 1
5 13703 2 1 32 GLU OE2 O -15.996 -5.483 -1.451 1.00 . B B . 31 GLU OE2 1 1
5 13704 2 1 33 LEU C C -14.667 3.229 -1.109 1.00 . B B . 32 LEU C 1 1
5 13705 2 1 33 LEU CA C -13.947 1.979 -1.610 1.00 . B B . 32 LEU CA 1 1
5 13706 2 1 33 LEU CB C -13.485 2.137 -3.076 1.00 . B B . 32 LEU CB 1 1
5 13707 2 1 33 LEU CD1 C -11.556 2.640 -4.594 1.00 . B B . 32 LEU CD1 1 1
5 13708 2 1 33 LEU CD2 C -11.951 4.047 -2.569 1.00 . B B . 32 LEU CD2 1 1
5 13709 2 1 33 LEU CG C -12.032 2.631 -3.138 1.00 . B B . 32 LEU CG 1 1
5 13710 2 1 33 LEU H H -15.188 0.370 -2.318 1.00 . B B . 32 LEU H 1 1
5 13711 2 1 33 LEU HA H -13.102 1.810 -0.971 1.00 . B B . 32 LEU HA 1 1
5 13712 2 1 33 LEU HB2 H -13.552 1.179 -3.570 1.00 . B B . 32 LEU HB2 1 1
5 13713 2 1 33 LEU HB3 H -14.122 2.840 -3.586 1.00 . B B . 32 LEU HB3 1 1
5 13714 2 1 33 LEU HD11 H -10.656 3.231 -4.677 1.00 . B B . 32 LEU HD11 1 1
5 13715 2 1 33 LEU HD12 H -12.324 3.067 -5.223 1.00 . B B . 32 LEU HD12 1 1
5 13716 2 1 33 LEU HD13 H -11.352 1.629 -4.913 1.00 . B B . 32 LEU HD13 1 1
5 13717 2 1 33 LEU HD21 H -12.033 4.007 -1.494 1.00 . B B . 32 LEU HD21 1 1
5 13718 2 1 33 LEU HD22 H -12.758 4.641 -2.970 1.00 . B B . 32 LEU HD22 1 1
5 13719 2 1 33 LEU HD23 H -11.005 4.492 -2.843 1.00 . B B . 32 LEU HD23 1 1
5 13720 2 1 33 LEU HG H -11.401 1.971 -2.561 1.00 . B B . 32 LEU HG 1 1
5 13721 2 1 33 LEU N N -14.857 0.811 -1.509 1.00 . B B . 32 LEU N 1 1
5 13722 2 1 33 LEU O O -14.138 3.971 -0.312 1.00 . B B . 32 LEU O 1 1
5 13723 2 1 34 LYS C C -16.989 4.422 0.425 1.00 . B B . 33 LYS C 1 1
5 13724 2 1 34 LYS CA C -16.579 4.670 -1.033 1.00 . B B . 33 LYS CA 1 1
5 13725 2 1 34 LYS CB C -17.808 4.946 -1.912 1.00 . B B . 33 LYS CB 1 1
5 13726 2 1 34 LYS CD C -19.825 5.562 -0.506 1.00 . B B . 33 LYS CD 1 1
5 13727 2 1 34 LYS CE C -21.002 5.230 -1.427 1.00 . B B . 33 LYS CE 1 1
5 13728 2 1 34 LYS CG C -18.645 6.111 -1.328 1.00 . B B . 33 LYS CG 1 1
5 13729 2 1 34 LYS H H -16.302 2.859 -2.167 1.00 . B B . 33 LYS H 1 1
5 13730 2 1 34 LYS HA H -15.913 5.521 -1.070 1.00 . B B . 33 LYS HA 1 1
5 13731 2 1 34 LYS HB2 H -17.472 5.211 -2.906 1.00 . B B . 33 LYS HB2 1 1
5 13732 2 1 34 LYS HB3 H -18.412 4.052 -1.971 1.00 . B B . 33 LYS HB3 1 1
5 13733 2 1 34 LYS HD2 H -19.518 4.669 0.010 1.00 . B B . 33 LYS HD2 1 1
5 13734 2 1 34 LYS HD3 H -20.133 6.304 0.213 1.00 . B B . 33 LYS HD3 1 1
5 13735 2 1 34 LYS HE2 H -20.634 4.769 -2.332 1.00 . B B . 33 LYS HE2 1 1
5 13736 2 1 34 LYS HE3 H -21.670 4.548 -0.923 1.00 . B B . 33 LYS HE3 1 1
5 13737 2 1 34 LYS HG2 H -18.024 6.727 -0.691 1.00 . B B . 33 LYS HG2 1 1
5 13738 2 1 34 LYS HG3 H -19.028 6.720 -2.137 1.00 . B B . 33 LYS HG3 1 1
5 13739 2 1 34 LYS HZ1 H -22.655 6.243 -2.187 1.00 . B B . 33 LYS HZ1 1 1
5 13740 2 1 34 LYS HZ2 H -21.175 7.038 -2.446 1.00 . B B . 33 LYS HZ2 1 1
5 13741 2 1 34 LYS HZ3 H -21.887 7.041 -0.902 1.00 . B B . 33 LYS HZ3 1 1
5 13742 2 1 34 LYS N N -15.867 3.468 -1.536 1.00 . B B . 33 LYS N 1 1
5 13743 2 1 34 LYS NZ N -21.735 6.483 -1.766 1.00 . B B . 33 LYS NZ 1 1
5 13744 2 1 34 LYS O O -16.989 5.324 1.240 1.00 . B B . 33 LYS O 1 1
5 13745 2 1 35 GLU C C -16.535 2.852 3.071 1.00 . B B . 34 GLU C 1 1
5 13746 2 1 35 GLU CA C -17.767 2.926 2.173 1.00 . B B . 34 GLU CA 1 1
5 13747 2 1 35 GLU CB C -18.523 1.604 2.264 1.00 . B B . 34 GLU CB 1 1
5 13748 2 1 35 GLU CD C -20.034 0.247 3.725 1.00 . B B . 34 GLU CD 1 1
5 13749 2 1 35 GLU CG C -19.055 1.422 3.688 1.00 . B B . 34 GLU CG 1 1
5 13750 2 1 35 GLU H H -17.357 2.501 0.072 1.00 . B B . 34 GLU H 1 1
5 13751 2 1 35 GLU HA H -18.407 3.726 2.517 1.00 . B B . 34 GLU HA 1 1
5 13752 2 1 35 GLU HB2 H -19.350 1.611 1.569 1.00 . B B . 34 GLU HB2 1 1
5 13753 2 1 35 GLU HB3 H -17.852 0.792 2.029 1.00 . B B . 34 GLU HB3 1 1
5 13754 2 1 35 GLU HG2 H -18.228 1.223 4.357 1.00 . B B . 34 GLU HG2 1 1
5 13755 2 1 35 GLU HG3 H -19.562 2.322 4.001 1.00 . B B . 34 GLU HG3 1 1
5 13756 2 1 35 GLU N N -17.351 3.206 0.760 1.00 . B B . 34 GLU N 1 1
5 13757 2 1 35 GLU O O -16.577 3.220 4.228 1.00 . B B . 34 GLU O 1 1
5 13758 2 1 35 GLU OE1 O -20.083 -0.489 2.753 1.00 . B B . 34 GLU OE1 1 1
5 13759 2 1 35 GLU OE2 O -20.717 0.103 4.725 1.00 . B B . 34 GLU OE2 1 1
5 13760 2 1 36 LEU C C -13.745 3.770 3.627 1.00 . B B . 35 LEU C 1 1
5 13761 2 1 36 LEU CA C -14.197 2.339 3.369 1.00 . B B . 35 LEU CA 1 1
5 13762 2 1 36 LEU CB C -13.113 1.569 2.607 1.00 . B B . 35 LEU CB 1 1
5 13763 2 1 36 LEU CD1 C -11.929 1.167 4.798 1.00 . B B . 35 LEU CD1 1 1
5 13764 2 1 36 LEU CD2 C -10.744 0.769 2.631 1.00 . B B . 35 LEU CD2 1 1
5 13765 2 1 36 LEU CG C -11.766 1.650 3.353 1.00 . B B . 35 LEU CG 1 1
5 13766 2 1 36 LEU H H -15.412 2.140 1.601 1.00 . B B . 35 LEU H 1 1
5 13767 2 1 36 LEU HA H -14.413 1.848 4.305 1.00 . B B . 35 LEU HA 1 1
5 13768 2 1 36 LEU HB2 H -13.414 0.531 2.511 1.00 . B B . 35 LEU HB2 1 1
5 13769 2 1 36 LEU HB3 H -12.999 1.999 1.623 1.00 . B B . 35 LEU HB3 1 1
5 13770 2 1 36 LEU HD11 H -12.564 0.295 4.819 1.00 . B B . 35 LEU HD11 1 1
5 13771 2 1 36 LEU HD12 H -12.373 1.952 5.393 1.00 . B B . 35 LEU HD12 1 1
5 13772 2 1 36 LEU HD13 H -10.960 0.918 5.206 1.00 . B B . 35 LEU HD13 1 1
5 13773 2 1 36 LEU HD21 H -10.796 0.954 1.568 1.00 . B B . 35 LEU HD21 1 1
5 13774 2 1 36 LEU HD22 H -10.960 -0.270 2.827 1.00 . B B . 35 LEU HD22 1 1
5 13775 2 1 36 LEU HD23 H -9.751 1.004 2.988 1.00 . B B . 35 LEU HD23 1 1
5 13776 2 1 36 LEU HG H -11.412 2.672 3.358 1.00 . B B . 35 LEU HG 1 1
5 13777 2 1 36 LEU N N -15.432 2.405 2.544 1.00 . B B . 35 LEU N 1 1
5 13778 2 1 36 LEU O O -13.145 4.082 4.637 1.00 . B B . 35 LEU O 1 1
5 13779 2 1 37 ILE C C -14.628 6.745 3.852 1.00 . B B . 36 ILE C 1 1
5 13780 2 1 37 ILE CA C -13.666 6.066 2.867 1.00 . B B . 36 ILE CA 1 1
5 13781 2 1 37 ILE CB C -13.726 6.749 1.498 1.00 . B B . 36 ILE CB 1 1
5 13782 2 1 37 ILE CD1 C -12.789 6.653 -0.820 1.00 . B B . 36 ILE CD1 1 1
5 13783 2 1 37 ILE CG1 C -12.555 6.256 0.640 1.00 . B B . 36 ILE CG1 1 1
5 13784 2 1 37 ILE CG2 C -13.616 8.263 1.666 1.00 . B B . 36 ILE CG2 1 1
5 13785 2 1 37 ILE H H -14.540 4.357 1.912 1.00 . B B . 36 ILE H 1 1
5 13786 2 1 37 ILE HA H -12.667 6.132 3.243 1.00 . B B . 36 ILE HA 1 1
5 13787 2 1 37 ILE HB H -14.659 6.506 1.011 1.00 . B B . 36 ILE HB 1 1
5 13788 2 1 37 ILE HD11 H -11.925 6.383 -1.409 1.00 . B B . 36 ILE HD11 1 1
5 13789 2 1 37 ILE HD12 H -12.947 7.719 -0.881 1.00 . B B . 36 ILE HD12 1 1
5 13790 2 1 37 ILE HD13 H -13.658 6.137 -1.200 1.00 . B B . 36 ILE HD13 1 1
5 13791 2 1 37 ILE HG12 H -11.639 6.704 0.991 1.00 . B B . 36 ILE HG12 1 1
5 13792 2 1 37 ILE HG13 H -12.478 5.184 0.714 1.00 . B B . 36 ILE HG13 1 1
5 13793 2 1 37 ILE HG21 H -12.842 8.488 2.381 1.00 . B B . 36 ILE HG21 1 1
5 13794 2 1 37 ILE HG22 H -14.557 8.651 2.023 1.00 . B B . 36 ILE HG22 1 1
5 13795 2 1 37 ILE HG23 H -13.373 8.712 0.716 1.00 . B B . 36 ILE HG23 1 1
5 13796 2 1 37 ILE N N -14.048 4.643 2.710 1.00 . B B . 36 ILE N 1 1
5 13797 2 1 37 ILE O O -14.228 7.561 4.659 1.00 . B B . 36 ILE O 1 1
5 13798 2 1 38 ASN C C -16.946 6.287 6.072 1.00 . B B . 37 ASN C 1 1
5 13799 2 1 38 ASN CA C -16.882 7.035 4.727 1.00 . B B . 37 ASN CA 1 1
5 13800 2 1 38 ASN CB C -18.265 7.008 4.073 1.00 . B B . 37 ASN CB 1 1
5 13801 2 1 38 ASN CG C -19.287 7.654 5.012 1.00 . B B . 37 ASN CG 1 1
5 13802 2 1 38 ASN H H -16.192 5.743 3.144 1.00 . B B . 37 ASN H 1 1
5 13803 2 1 38 ASN HA H -16.602 8.063 4.908 1.00 . B B . 37 ASN HA 1 1
5 13804 2 1 38 ASN HB2 H -18.234 7.553 3.142 1.00 . B B . 37 ASN HB2 1 1
5 13805 2 1 38 ASN HB3 H -18.552 5.985 3.882 1.00 . B B . 37 ASN HB3 1 1
5 13806 2 1 38 ASN HD21 H -19.402 6.073 6.206 1.00 . B B . 37 ASN HD21 1 1
5 13807 2 1 38 ASN HD22 H -20.382 7.388 6.647 1.00 . B B . 37 ASN HD22 1 1
5 13808 2 1 38 ASN N N -15.890 6.414 3.794 1.00 . B B . 37 ASN N 1 1
5 13809 2 1 38 ASN ND2 N -19.727 6.983 6.040 1.00 . B B . 37 ASN ND2 1 1
5 13810 2 1 38 ASN O O -17.347 6.843 7.073 1.00 . B B . 37 ASN O 1 1
5 13811 2 1 38 ASN OD1 O -19.689 8.782 4.805 1.00 . B B . 37 ASN OD1 1 1
5 13812 2 1 39 ASN C C -15.543 4.315 8.278 1.00 . B B . 38 ASN C 1 1
5 13813 2 1 39 ASN CA C -16.789 4.240 7.378 1.00 . B B . 38 ASN CA 1 1
5 13814 2 1 39 ASN CB C -17.070 2.774 7.045 1.00 . B B . 38 ASN CB 1 1
5 13815 2 1 39 ASN CG C -17.320 1.997 8.339 1.00 . B B . 38 ASN CG 1 1
5 13816 2 1 39 ASN H H -16.406 4.564 5.253 1.00 . B B . 38 ASN H 1 1
5 13817 2 1 39 ASN HA H -17.631 4.632 7.927 1.00 . B B . 38 ASN HA 1 1
5 13818 2 1 39 ASN HB2 H -17.942 2.710 6.410 1.00 . B B . 38 ASN HB2 1 1
5 13819 2 1 39 ASN HB3 H -16.219 2.351 6.533 1.00 . B B . 38 ASN HB3 1 1
5 13820 2 1 39 ASN HD21 H -19.185 1.516 7.857 1.00 . B B . 38 ASN HD21 1 1
5 13821 2 1 39 ASN HD22 H -18.653 0.939 9.362 1.00 . B B . 38 ASN HD22 1 1
5 13822 2 1 39 ASN N N -16.644 5.011 6.093 1.00 . B B . 38 ASN N 1 1
5 13823 2 1 39 ASN ND2 N -18.482 1.437 8.535 1.00 . B B . 38 ASN ND2 1 1
5 13824 2 1 39 ASN O O -15.665 4.532 9.467 1.00 . B B . 38 ASN O 1 1
5 13825 2 1 39 ASN OD1 O -16.449 1.900 9.180 1.00 . B B . 38 ASN OD1 1 1
5 13826 2 1 40 GLU C C -12.300 5.398 8.278 1.00 . B B . 39 GLU C 1 1
5 13827 2 1 40 GLU CA C -13.126 4.162 8.619 1.00 . B B . 39 GLU CA 1 1
5 13828 2 1 40 GLU CB C -12.291 2.902 8.354 1.00 . B B . 39 GLU CB 1 1
5 13829 2 1 40 GLU CD C -12.027 2.172 10.729 1.00 . B B . 39 GLU CD 1 1
5 13830 2 1 40 GLU CG C -11.290 2.694 9.494 1.00 . B B . 39 GLU CG 1 1
5 13831 2 1 40 GLU H H -14.272 3.916 6.798 1.00 . B B . 39 GLU H 1 1
5 13832 2 1 40 GLU HA H -13.395 4.198 9.667 1.00 . B B . 39 GLU HA 1 1
5 13833 2 1 40 GLU HB2 H -12.946 2.045 8.289 1.00 . B B . 39 GLU HB2 1 1
5 13834 2 1 40 GLU HB3 H -11.754 3.012 7.422 1.00 . B B . 39 GLU HB3 1 1
5 13835 2 1 40 GLU HG2 H -10.542 1.975 9.191 1.00 . B B . 39 GLU HG2 1 1
5 13836 2 1 40 GLU HG3 H -10.814 3.633 9.732 1.00 . B B . 39 GLU HG3 1 1
5 13837 2 1 40 GLU N N -14.359 4.121 7.752 1.00 . B B . 39 GLU N 1 1
5 13838 2 1 40 GLU O O -11.877 6.138 9.142 1.00 . B B . 39 GLU O 1 1
5 13839 2 1 40 GLU OE1 O -12.189 0.966 10.833 1.00 . B B . 39 GLU OE1 1 1
5 13840 2 1 40 GLU OE2 O -12.417 2.985 11.551 1.00 . B B . 39 GLU OE2 1 1
5 13841 2 1 41 LEU C C -12.180 8.037 6.622 1.00 . B B . 40 LEU C 1 1
5 13842 2 1 41 LEU CA C -11.272 6.796 6.595 1.00 . B B . 40 LEU CA 1 1
5 13843 2 1 41 LEU CB C -10.744 6.513 5.164 1.00 . B B . 40 LEU CB 1 1
5 13844 2 1 41 LEU CD1 C -8.547 7.653 5.761 1.00 . B B . 40 LEU CD1 1 1
5 13845 2 1 41 LEU CD2 C -8.768 5.123 5.876 1.00 . B B . 40 LEU CD2 1 1
5 13846 2 1 41 LEU CG C -9.207 6.400 5.133 1.00 . B B . 40 LEU CG 1 1
5 13847 2 1 41 LEU H H -12.423 5.001 6.348 1.00 . B B . 40 LEU H 1 1
5 13848 2 1 41 LEU HA H -10.452 6.946 7.280 1.00 . B B . 40 LEU HA 1 1
5 13849 2 1 41 LEU HB2 H -11.158 5.579 4.823 1.00 . B B . 40 LEU HB2 1 1
5 13850 2 1 41 LEU HB3 H -11.053 7.299 4.492 1.00 . B B . 40 LEU HB3 1 1
5 13851 2 1 41 LEU HD11 H -9.282 8.436 5.893 1.00 . B B . 40 LEU HD11 1 1
5 13852 2 1 41 LEU HD12 H -7.773 8.009 5.104 1.00 . B B . 40 LEU HD12 1 1
5 13853 2 1 41 LEU HD13 H -8.113 7.407 6.721 1.00 . B B . 40 LEU HD13 1 1
5 13854 2 1 41 LEU HD21 H -7.743 4.902 5.621 1.00 . B B . 40 LEU HD21 1 1
5 13855 2 1 41 LEU HD22 H -9.396 4.290 5.584 1.00 . B B . 40 LEU HD22 1 1
5 13856 2 1 41 LEU HD23 H -8.848 5.275 6.942 1.00 . B B . 40 LEU HD23 1 1
5 13857 2 1 41 LEU HG H -8.892 6.326 4.102 1.00 . B B . 40 LEU HG 1 1
5 13858 2 1 41 LEU N N -12.070 5.618 7.022 1.00 . B B . 40 LEU N 1 1
5 13859 2 1 41 LEU O O -11.991 8.982 5.884 1.00 . B B . 40 LEU O 1 1
5 13860 2 1 42 SER C C -13.568 10.270 8.489 1.00 . B B . 41 SER C 1 1
5 13861 2 1 42 SER CA C -14.120 9.179 7.555 1.00 . B B . 41 SER CA 1 1
5 13862 2 1 42 SER CB C -15.476 8.671 8.075 1.00 . B B . 41 SER CB 1 1
5 13863 2 1 42 SER H H -13.312 7.241 8.043 1.00 . B B . 41 SER H 1 1
5 13864 2 1 42 SER HA H -14.258 9.598 6.569 1.00 . B B . 41 SER HA 1 1
5 13865 2 1 42 SER HB2 H -15.445 7.599 8.159 1.00 . B B . 41 SER HB2 1 1
5 13866 2 1 42 SER HB3 H -15.693 9.094 9.050 1.00 . B B . 41 SER HB3 1 1
5 13867 2 1 42 SER HG H -16.840 9.894 7.416 1.00 . B B . 41 SER HG 1 1
5 13868 2 1 42 SER N N -13.175 8.025 7.468 1.00 . B B . 41 SER N 1 1
5 13869 2 1 42 SER O O -14.034 11.393 8.472 1.00 . B B . 41 SER O 1 1
5 13870 2 1 42 SER OG O -16.493 9.038 7.151 1.00 . B B . 41 SER OG 1 1
5 13871 2 1 43 HIS C C -10.728 11.550 9.699 1.00 . B B . 42 HIS C 1 1
5 13872 2 1 43 HIS CA C -12.040 10.986 10.251 1.00 . B B . 42 HIS CA 1 1
5 13873 2 1 43 HIS CB C -11.775 10.333 11.611 1.00 . B B . 42 HIS CB 1 1
5 13874 2 1 43 HIS CD2 C -14.154 10.931 12.553 1.00 . B B . 42 HIS CD2 1 1
5 13875 2 1 43 HIS CE1 C -14.620 9.022 13.471 1.00 . B B . 42 HIS CE1 1 1
5 13876 2 1 43 HIS CG C -13.079 10.108 12.326 1.00 . B B . 42 HIS CG 1 1
5 13877 2 1 43 HIS H H -12.224 9.051 9.315 1.00 . B B . 42 HIS H 1 1
5 13878 2 1 43 HIS HA H -12.749 11.795 10.378 1.00 . B B . 42 HIS HA 1 1
5 13879 2 1 43 HIS HB2 H -11.277 9.385 11.462 1.00 . B B . 42 HIS HB2 1 1
5 13880 2 1 43 HIS HB3 H -11.147 10.980 12.205 1.00 . B B . 42 HIS HB3 1 1
5 13881 2 1 43 HIS HD1 H -12.835 8.092 12.935 1.00 . B B . 42 HIS HD1 1 1
5 13882 2 1 43 HIS HD2 H -14.236 11.956 12.222 1.00 . B B . 42 HIS HD2 1 1
5 13883 2 1 43 HIS HE1 H -15.130 8.234 14.005 1.00 . B B . 42 HIS HE1 1 1
5 13884 2 1 43 HIS HE2 H -15.990 10.581 13.577 1.00 . B B . 42 HIS HE2 1 1
5 13885 2 1 43 HIS N N -12.596 9.958 9.312 1.00 . B B . 42 HIS N 1 1
5 13886 2 1 43 HIS ND1 N -13.398 8.894 12.920 1.00 . B B . 42 HIS ND1 1 1
5 13887 2 1 43 HIS NE2 N -15.122 10.241 13.274 1.00 . B B . 42 HIS NE2 1 1
5 13888 2 1 43 HIS O O -10.334 12.651 10.031 1.00 . B B . 42 HIS O 1 1
5 13889 2 1 44 PHE C C -9.006 11.794 6.862 1.00 . B B . 43 PHE C 1 1
5 13890 2 1 44 PHE CA C -8.754 11.301 8.287 1.00 . B B . 43 PHE CA 1 1
5 13891 2 1 44 PHE CB C -7.724 10.140 8.289 1.00 . B B . 43 PHE CB 1 1
5 13892 2 1 44 PHE CD1 C -6.958 10.283 10.694 1.00 . B B . 43 PHE CD1 1 1
5 13893 2 1 44 PHE CD2 C -5.347 10.716 8.934 1.00 . B B . 43 PHE CD2 1 1
5 13894 2 1 44 PHE CE1 C -5.967 10.512 11.657 1.00 . B B . 43 PHE CE1 1 1
5 13895 2 1 44 PHE CE2 C -4.356 10.945 9.896 1.00 . B B . 43 PHE CE2 1 1
5 13896 2 1 44 PHE CG C -6.649 10.385 9.332 1.00 . B B . 43 PHE CG 1 1
5 13897 2 1 44 PHE CZ C -4.667 10.843 11.258 1.00 . B B . 43 PHE CZ 1 1
5 13898 2 1 44 PHE H H -10.387 9.924 8.609 1.00 . B B . 43 PHE H 1 1
5 13899 2 1 44 PHE HA H -8.380 12.130 8.873 1.00 . B B . 43 PHE HA 1 1
5 13900 2 1 44 PHE HB2 H -8.236 9.218 8.522 1.00 . B B . 43 PHE HB2 1 1
5 13901 2 1 44 PHE HB3 H -7.261 10.048 7.315 1.00 . B B . 43 PHE HB3 1 1
5 13902 2 1 44 PHE HD1 H -7.962 10.028 11.002 1.00 . B B . 43 PHE HD1 1 1
5 13903 2 1 44 PHE HD2 H -5.107 10.794 7.883 1.00 . B B . 43 PHE HD2 1 1
5 13904 2 1 44 PHE HE1 H -6.206 10.434 12.707 1.00 . B B . 43 PHE HE1 1 1
5 13905 2 1 44 PHE HE2 H -3.353 11.199 9.590 1.00 . B B . 43 PHE HE2 1 1
5 13906 2 1 44 PHE HZ H -3.902 11.019 12.000 1.00 . B B . 43 PHE HZ 1 1
5 13907 2 1 44 PHE N N -10.048 10.808 8.861 1.00 . B B . 43 PHE N 1 1
5 13908 2 1 44 PHE O O -8.643 12.898 6.508 1.00 . B B . 43 PHE O 1 1
5 13909 2 1 45 LEU C C -11.279 12.129 4.622 1.00 . B B . 44 LEU C 1 1
5 13910 2 1 45 LEU CA C -9.911 11.444 4.649 1.00 . B B . 44 LEU CA 1 1
5 13911 2 1 45 LEU CB C -9.913 10.232 3.713 1.00 . B B . 44 LEU CB 1 1
5 13912 2 1 45 LEU CD1 C -9.247 11.734 1.791 1.00 . B B . 44 LEU CD1 1 1
5 13913 2 1 45 LEU CD2 C -10.133 9.426 1.356 1.00 . B B . 44 LEU CD2 1 1
5 13914 2 1 45 LEU CG C -10.235 10.656 2.271 1.00 . B B . 44 LEU CG 1 1
5 13915 2 1 45 LEU H H -9.928 10.113 6.345 1.00 . B B . 44 LEU H 1 1
5 13916 2 1 45 LEU HA H -9.150 12.139 4.339 1.00 . B B . 44 LEU HA 1 1
5 13917 2 1 45 LEU HB2 H -8.942 9.762 3.739 1.00 . B B . 44 LEU HB2 1 1
5 13918 2 1 45 LEU HB3 H -10.657 9.530 4.046 1.00 . B B . 44 LEU HB3 1 1
5 13919 2 1 45 LEU HD11 H -9.208 11.740 0.710 1.00 . B B . 44 LEU HD11 1 1
5 13920 2 1 45 LEU HD12 H -8.263 11.526 2.184 1.00 . B B . 44 LEU HD12 1 1
5 13921 2 1 45 LEU HD13 H -9.576 12.703 2.139 1.00 . B B . 44 LEU HD13 1 1
5 13922 2 1 45 LEU HD21 H -10.658 9.620 0.432 1.00 . B B . 44 LEU HD21 1 1
5 13923 2 1 45 LEU HD22 H -10.571 8.573 1.848 1.00 . B B . 44 LEU HD22 1 1
5 13924 2 1 45 LEU HD23 H -9.093 9.221 1.142 1.00 . B B . 44 LEU HD23 1 1
5 13925 2 1 45 LEU HG H -11.239 11.050 2.231 1.00 . B B . 44 LEU HG 1 1
5 13926 2 1 45 LEU N N -9.634 10.997 6.042 1.00 . B B . 44 LEU N 1 1
5 13927 2 1 45 LEU O O -12.208 11.703 5.277 1.00 . B B . 44 LEU O 1 1
5 13928 2 1 46 GLU C C -13.844 12.915 3.594 1.00 . B B . 45 GLU C 1 1
5 13929 2 1 46 GLU CA C -12.712 13.916 3.837 1.00 . B B . 45 GLU CA 1 1
5 13930 2 1 46 GLU CB C -12.688 14.941 2.700 1.00 . B B . 45 GLU CB 1 1
5 13931 2 1 46 GLU CD C -11.688 17.091 1.913 1.00 . B B . 45 GLU CD 1 1
5 13932 2 1 46 GLU CG C -11.798 16.121 3.091 1.00 . B B . 45 GLU CG 1 1
5 13933 2 1 46 GLU H H -10.638 13.532 3.380 1.00 . B B . 45 GLU H 1 1
5 13934 2 1 46 GLU HA H -12.876 14.426 4.775 1.00 . B B . 45 GLU HA 1 1
5 13935 2 1 46 GLU HB2 H -12.300 14.477 1.805 1.00 . B B . 45 GLU HB2 1 1
5 13936 2 1 46 GLU HB3 H -13.692 15.295 2.516 1.00 . B B . 45 GLU HB3 1 1
5 13937 2 1 46 GLU HG2 H -12.230 16.632 3.939 1.00 . B B . 45 GLU HG2 1 1
5 13938 2 1 46 GLU HG3 H -10.814 15.760 3.350 1.00 . B B . 45 GLU HG3 1 1
5 13939 2 1 46 GLU N N -11.405 13.196 3.886 1.00 . B B . 45 GLU N 1 1
5 13940 2 1 46 GLU O O -13.769 12.077 2.719 1.00 . B B . 45 GLU O 1 1
5 13941 2 1 46 GLU OE1 O -12.341 16.849 0.911 1.00 . B B . 45 GLU OE1 1 1
5 13942 2 1 46 GLU OE2 O -10.953 18.057 2.032 1.00 . B B . 45 GLU OE2 1 1
5 13943 2 1 47 GLU C C -16.616 12.184 2.800 1.00 . B B . 46 GLU C 1 1
5 13944 2 1 47 GLU CA C -16.027 12.048 4.205 1.00 . B B . 46 GLU CA 1 1
5 13945 2 1 47 GLU CB C -17.108 12.360 5.242 1.00 . B B . 46 GLU CB 1 1
5 13946 2 1 47 GLU CD C -19.266 11.585 6.235 1.00 . B B . 46 GLU CD 1 1
5 13947 2 1 47 GLU CG C -18.175 11.265 5.210 1.00 . B B . 46 GLU CG 1 1
5 13948 2 1 47 GLU H H -14.921 13.677 5.079 1.00 . B B . 46 GLU H 1 1
5 13949 2 1 47 GLU HA H -15.676 11.038 4.350 1.00 . B B . 46 GLU HA 1 1
5 13950 2 1 47 GLU HB2 H -16.663 12.403 6.225 1.00 . B B . 46 GLU HB2 1 1
5 13951 2 1 47 GLU HB3 H -17.564 13.311 5.011 1.00 . B B . 46 GLU HB3 1 1
5 13952 2 1 47 GLU HG2 H -18.611 11.214 4.223 1.00 . B B . 46 GLU HG2 1 1
5 13953 2 1 47 GLU HG3 H -17.725 10.315 5.455 1.00 . B B . 46 GLU HG3 1 1
5 13954 2 1 47 GLU N N -14.888 12.996 4.375 1.00 . B B . 46 GLU N 1 1
5 13955 2 1 47 GLU O O -17.523 12.956 2.567 1.00 . B B . 46 GLU O 1 1
5 13956 2 1 47 GLU OE1 O -18.921 12.015 7.323 1.00 . B B . 46 GLU OE1 1 1
5 13957 2 1 47 GLU OE2 O -20.428 11.393 5.914 1.00 . B B . 46 GLU OE2 1 1
5 13958 2 1 48 ILE C C -18.107 11.044 0.484 1.00 . B B . 47 ILE C 1 1
5 13959 2 1 48 ILE CA C -16.639 11.499 0.474 1.00 . B B . 47 ILE CA 1 1
5 13960 2 1 48 ILE CB C -15.767 10.589 -0.431 1.00 . B B . 47 ILE CB 1 1
5 13961 2 1 48 ILE CD1 C -13.599 10.494 -1.721 1.00 . B B . 47 ILE CD1 1 1
5 13962 2 1 48 ILE CG1 C -14.638 11.417 -1.066 1.00 . B B . 47 ILE CG1 1 1
5 13963 2 1 48 ILE CG2 C -16.593 9.932 -1.544 1.00 . B B . 47 ILE CG2 1 1
5 13964 2 1 48 ILE H H -15.381 10.808 2.079 1.00 . B B . 47 ILE H 1 1
5 13965 2 1 48 ILE HA H -16.591 12.522 0.124 1.00 . B B . 47 ILE HA 1 1
5 13966 2 1 48 ILE HB H -15.333 9.816 0.177 1.00 . B B . 47 ILE HB 1 1
5 13967 2 1 48 ILE HD11 H -13.158 10.998 -2.568 1.00 . B B . 47 ILE HD11 1 1
5 13968 2 1 48 ILE HD12 H -14.073 9.580 -2.057 1.00 . B B . 47 ILE HD12 1 1
5 13969 2 1 48 ILE HD13 H -12.829 10.255 -1.005 1.00 . B B . 47 ILE HD13 1 1
5 13970 2 1 48 ILE HG12 H -15.055 12.075 -1.815 1.00 . B B . 47 ILE HG12 1 1
5 13971 2 1 48 ILE HG13 H -14.155 12.009 -0.302 1.00 . B B . 47 ILE HG13 1 1
5 13972 2 1 48 ILE HG21 H -15.926 9.476 -2.264 1.00 . B B . 47 ILE HG21 1 1
5 13973 2 1 48 ILE HG22 H -17.198 10.679 -2.034 1.00 . B B . 47 ILE HG22 1 1
5 13974 2 1 48 ILE HG23 H -17.230 9.173 -1.113 1.00 . B B . 47 ILE HG23 1 1
5 13975 2 1 48 ILE N N -16.110 11.429 1.864 1.00 . B B . 47 ILE N 1 1
5 13976 2 1 48 ILE O O -18.430 9.970 0.952 1.00 . B B . 47 ILE O 1 1
5 13977 2 1 49 LYS C C -20.853 11.175 -1.499 1.00 . B B . 48 LYS C 1 1
5 13978 2 1 49 LYS CA C -20.444 11.504 -0.063 1.00 . B B . 48 LYS CA 1 1
5 13979 2 1 49 LYS CB C -21.266 12.697 0.432 1.00 . B B . 48 LYS CB 1 1
5 13980 2 1 49 LYS CD C -21.476 14.435 2.211 1.00 . B B . 48 LYS CD 1 1
5 13981 2 1 49 LYS CE C -20.998 14.839 3.606 1.00 . B B . 48 LYS CE 1 1
5 13982 2 1 49 LYS CG C -20.636 13.263 1.705 1.00 . B B . 48 LYS CG 1 1
5 13983 2 1 49 LYS H H -18.696 12.721 -0.400 1.00 . B B . 48 LYS H 1 1
5 13984 2 1 49 LYS HA H -20.635 10.648 0.572 1.00 . B B . 48 LYS HA 1 1
5 13985 2 1 49 LYS HB2 H -21.285 13.462 -0.332 1.00 . B B . 48 LYS HB2 1 1
5 13986 2 1 49 LYS HB3 H -22.276 12.377 0.644 1.00 . B B . 48 LYS HB3 1 1
5 13987 2 1 49 LYS HD2 H -21.368 15.273 1.536 1.00 . B B . 48 LYS HD2 1 1
5 13988 2 1 49 LYS HD3 H -22.513 14.141 2.259 1.00 . B B . 48 LYS HD3 1 1
5 13989 2 1 49 LYS HE2 H -21.120 14.007 4.284 1.00 . B B . 48 LYS HE2 1 1
5 13990 2 1 49 LYS HE3 H -19.956 15.118 3.563 1.00 . B B . 48 LYS HE3 1 1
5 13991 2 1 49 LYS HG2 H -20.599 12.492 2.461 1.00 . B B . 48 LYS HG2 1 1
5 13992 2 1 49 LYS HG3 H -19.635 13.606 1.491 1.00 . B B . 48 LYS HG3 1 1
5 13993 2 1 49 LYS HZ1 H -22.756 15.674 4.345 1.00 . B B . 48 LYS HZ1 1 1
5 13994 2 1 49 LYS HZ2 H -21.867 16.713 3.337 1.00 . B B . 48 LYS HZ2 1 1
5 13995 2 1 49 LYS HZ3 H -21.344 16.412 4.925 1.00 . B B . 48 LYS HZ3 1 1
5 13996 2 1 49 LYS N N -18.991 11.861 -0.031 1.00 . B B . 48 LYS N 1 1
5 13997 2 1 49 LYS NZ N -21.802 15.997 4.089 1.00 . B B . 48 LYS NZ 1 1
5 13998 2 1 49 LYS O O -21.871 10.557 -1.739 1.00 . B B . 48 LYS O 1 1
5 13999 2 1 50 GLU C C -19.594 10.085 -4.355 1.00 . B B . 49 GLU C 1 1
5 14000 2 1 50 GLU CA C -20.392 11.302 -3.886 1.00 . B B . 49 GLU CA 1 1
5 14001 2 1 50 GLU CB C -20.021 12.519 -4.738 1.00 . B B . 49 GLU CB 1 1
5 14002 2 1 50 GLU CD C -22.134 12.501 -6.077 1.00 . B B . 49 GLU CD 1 1
5 14003 2 1 50 GLU CG C -20.612 12.365 -6.141 1.00 . B B . 49 GLU CG 1 1
5 14004 2 1 50 GLU H H -19.246 12.078 -2.236 1.00 . B B . 49 GLU H 1 1
5 14005 2 1 50 GLU HA H -21.451 11.099 -3.989 1.00 . B B . 49 GLU HA 1 1
5 14006 2 1 50 GLU HB2 H -20.418 13.412 -4.277 1.00 . B B . 49 GLU HB2 1 1
5 14007 2 1 50 GLU HB3 H -18.948 12.596 -4.807 1.00 . B B . 49 GLU HB3 1 1
5 14008 2 1 50 GLU HG2 H -20.208 13.133 -6.786 1.00 . B B . 49 GLU HG2 1 1
5 14009 2 1 50 GLU HG3 H -20.355 11.393 -6.535 1.00 . B B . 49 GLU HG3 1 1
5 14010 2 1 50 GLU N N -20.063 11.584 -2.456 1.00 . B B . 49 GLU N 1 1
5 14011 2 1 50 GLU O O -18.496 9.839 -3.899 1.00 . B B . 49 GLU O 1 1
5 14012 2 1 50 GLU OE1 O -22.606 13.624 -5.994 1.00 . B B . 49 GLU OE1 1 1
5 14013 2 1 50 GLU OE2 O -22.802 11.480 -6.109 1.00 . B B . 49 GLU OE2 1 1
5 14014 2 1 51 GLN C C -18.676 8.450 -7.054 1.00 . B B . 50 GLN C 1 1
5 14015 2 1 51 GLN CA C -19.421 8.107 -5.763 1.00 . B B . 50 GLN CA 1 1
5 14016 2 1 51 GLN CB C -20.439 7.001 -6.048 1.00 . B B . 50 GLN CB 1 1
5 14017 2 1 51 GLN CD C -22.521 6.438 -7.317 1.00 . B B . 50 GLN CD 1 1
5 14018 2 1 51 GLN CG C -21.576 7.567 -6.901 1.00 . B B . 50 GLN CG 1 1
5 14019 2 1 51 GLN H H -21.030 9.536 -5.608 1.00 . B B . 50 GLN H 1 1
5 14020 2 1 51 GLN HA H -18.715 7.762 -5.019 1.00 . B B . 50 GLN HA 1 1
5 14021 2 1 51 GLN HB2 H -19.956 6.195 -6.581 1.00 . B B . 50 GLN HB2 1 1
5 14022 2 1 51 GLN HB3 H -20.841 6.631 -5.116 1.00 . B B . 50 GLN HB3 1 1
5 14023 2 1 51 GLN HE21 H -24.028 7.663 -7.727 1.00 . B B . 50 GLN HE21 1 1
5 14024 2 1 51 GLN HE22 H -24.346 6.015 -7.973 1.00 . B B . 50 GLN HE22 1 1
5 14025 2 1 51 GLN HG2 H -22.125 8.301 -6.329 1.00 . B B . 50 GLN HG2 1 1
5 14026 2 1 51 GLN HG3 H -21.167 8.033 -7.785 1.00 . B B . 50 GLN HG3 1 1
5 14027 2 1 51 GLN N N -20.141 9.317 -5.259 1.00 . B B . 50 GLN N 1 1
5 14028 2 1 51 GLN NE2 N -23.732 6.730 -7.705 1.00 . B B . 50 GLN NE2 1 1
5 14029 2 1 51 GLN O O -17.663 7.864 -7.374 1.00 . B B . 50 GLN O 1 1
5 14030 2 1 51 GLN OE1 O -22.154 5.281 -7.288 1.00 . B B . 50 GLN OE1 1 1
5 14031 2 1 52 GLU C C -17.024 9.993 -8.831 1.00 . B B . 51 GLU C 1 1
5 14032 2 1 52 GLU CA C -18.509 9.768 -9.078 1.00 . B B . 51 GLU CA 1 1
5 14033 2 1 52 GLU CB C -19.138 11.048 -9.633 1.00 . B B . 51 GLU CB 1 1
5 14034 2 1 52 GLU CD C -20.976 9.734 -10.701 1.00 . B B . 51 GLU CD 1 1
5 14035 2 1 52 GLU CG C -20.654 10.873 -9.732 1.00 . B B . 51 GLU CG 1 1
5 14036 2 1 52 GLU H H -19.994 9.848 -7.531 1.00 . B B . 51 GLU H 1 1
5 14037 2 1 52 GLU HA H -18.630 8.969 -9.790 1.00 . B B . 51 GLU HA 1 1
5 14038 2 1 52 GLU HB2 H -18.912 11.874 -8.974 1.00 . B B . 51 GLU HB2 1 1
5 14039 2 1 52 GLU HB3 H -18.736 11.250 -10.615 1.00 . B B . 51 GLU HB3 1 1
5 14040 2 1 52 GLU HG2 H -21.056 10.642 -8.756 1.00 . B B . 51 GLU HG2 1 1
5 14041 2 1 52 GLU HG3 H -21.099 11.787 -10.096 1.00 . B B . 51 GLU HG3 1 1
5 14042 2 1 52 GLU N N -19.177 9.393 -7.804 1.00 . B B . 51 GLU N 1 1
5 14043 2 1 52 GLU O O -16.203 9.769 -9.698 1.00 . B B . 51 GLU O 1 1
5 14044 2 1 52 GLU OE1 O -20.634 9.857 -11.865 1.00 . B B . 51 GLU OE1 1 1
5 14045 2 1 52 GLU OE2 O -21.560 8.757 -10.261 1.00 . B B . 51 GLU OE2 1 1
5 14046 2 1 53 VAL C C -14.577 9.256 -7.196 1.00 . B B . 52 VAL C 1 1
5 14047 2 1 53 VAL CA C -15.222 10.621 -7.370 1.00 . B B . 52 VAL CA 1 1
5 14048 2 1 53 VAL CB C -15.054 11.453 -6.099 1.00 . B B . 52 VAL CB 1 1
5 14049 2 1 53 VAL CG1 C -15.815 12.771 -6.248 1.00 . B B . 52 VAL CG1 1 1
5 14050 2 1 53 VAL CG2 C -15.611 10.673 -4.908 1.00 . B B . 52 VAL CG2 1 1
5 14051 2 1 53 VAL H H -17.329 10.571 -6.953 1.00 . B B . 52 VAL H 1 1
5 14052 2 1 53 VAL HA H -14.765 11.121 -8.203 1.00 . B B . 52 VAL HA 1 1
5 14053 2 1 53 VAL HB H -14.005 11.659 -5.939 1.00 . B B . 52 VAL HB 1 1
5 14054 2 1 53 VAL HG11 H -16.877 12.577 -6.231 1.00 . B B . 52 VAL HG11 1 1
5 14055 2 1 53 VAL HG12 H -15.550 13.238 -7.185 1.00 . B B . 52 VAL HG12 1 1
5 14056 2 1 53 VAL HG13 H -15.558 13.431 -5.432 1.00 . B B . 52 VAL HG13 1 1
5 14057 2 1 53 VAL HG21 H -16.582 10.279 -5.165 1.00 . B B . 52 VAL HG21 1 1
5 14058 2 1 53 VAL HG22 H -15.701 11.330 -4.057 1.00 . B B . 52 VAL HG22 1 1
5 14059 2 1 53 VAL HG23 H -14.945 9.859 -4.667 1.00 . B B . 52 VAL HG23 1 1
5 14060 2 1 53 VAL N N -16.661 10.412 -7.653 1.00 . B B . 52 VAL N 1 1
5 14061 2 1 53 VAL O O -13.468 9.017 -7.631 1.00 . B B . 52 VAL O 1 1
5 14062 2 1 54 VAL C C -14.603 6.391 -7.820 1.00 . B B . 53 VAL C 1 1
5 14063 2 1 54 VAL CA C -14.729 6.984 -6.420 1.00 . B B . 53 VAL CA 1 1
5 14064 2 1 54 VAL CB C -15.651 6.157 -5.476 1.00 . B B . 53 VAL CB 1 1
5 14065 2 1 54 VAL CG1 C -16.518 5.148 -6.236 1.00 . B B . 53 VAL CG1 1 1
5 14066 2 1 54 VAL CG2 C -14.805 5.403 -4.445 1.00 . B B . 53 VAL CG2 1 1
5 14067 2 1 54 VAL H H -16.184 8.554 -6.269 1.00 . B B . 53 VAL H 1 1
5 14068 2 1 54 VAL HA H -13.737 7.065 -5.998 1.00 . B B . 53 VAL HA 1 1
5 14069 2 1 54 VAL HB H -16.300 6.836 -4.951 1.00 . B B . 53 VAL HB 1 1
5 14070 2 1 54 VAL HG11 H -15.899 4.343 -6.599 1.00 . B B . 53 VAL HG11 1 1
5 14071 2 1 54 VAL HG12 H -17.001 5.637 -7.067 1.00 . B B . 53 VAL HG12 1 1
5 14072 2 1 54 VAL HG13 H -17.271 4.749 -5.564 1.00 . B B . 53 VAL HG13 1 1
5 14073 2 1 54 VAL HG21 H -14.020 4.858 -4.951 1.00 . B B . 53 VAL HG21 1 1
5 14074 2 1 54 VAL HG22 H -15.432 4.713 -3.904 1.00 . B B . 53 VAL HG22 1 1
5 14075 2 1 54 VAL HG23 H -14.370 6.110 -3.757 1.00 . B B . 53 VAL HG23 1 1
5 14076 2 1 54 VAL N N -15.280 8.348 -6.590 1.00 . B B . 53 VAL N 1 1
5 14077 2 1 54 VAL O O -13.805 5.511 -8.074 1.00 . B B . 53 VAL O 1 1
5 14078 2 1 55 ASP C C -14.068 7.093 -10.781 1.00 . B B . 54 ASP C 1 1
5 14079 2 1 55 ASP CA C -15.278 6.418 -10.140 1.00 . B B . 54 ASP CA 1 1
5 14080 2 1 55 ASP CB C -16.548 6.794 -10.906 1.00 . B B . 54 ASP CB 1 1
5 14081 2 1 55 ASP CG C -16.563 6.071 -12.254 1.00 . B B . 54 ASP CG 1 1
5 14082 2 1 55 ASP H H -15.980 7.646 -8.515 1.00 . B B . 54 ASP H 1 1
5 14083 2 1 55 ASP HA H -15.145 5.346 -10.147 1.00 . B B . 54 ASP HA 1 1
5 14084 2 1 55 ASP HB2 H -17.416 6.503 -10.332 1.00 . B B . 54 ASP HB2 1 1
5 14085 2 1 55 ASP HB3 H -16.567 7.860 -11.072 1.00 . B B . 54 ASP HB3 1 1
5 14086 2 1 55 ASP N N -15.370 6.906 -8.741 1.00 . B B . 54 ASP N 1 1
5 14087 2 1 55 ASP O O -13.372 6.518 -11.596 1.00 . B B . 54 ASP O 1 1
5 14088 2 1 55 ASP OD1 O -16.868 4.891 -12.267 1.00 . B B . 54 ASP OD1 1 1
5 14089 2 1 55 ASP OD2 O -16.270 6.712 -13.251 1.00 . B B . 54 ASP OD2 1 1
5 14090 2 1 56 LYS C C -11.353 8.552 -10.285 1.00 . B B . 55 LYS C 1 1
5 14091 2 1 56 LYS CA C -12.636 9.049 -10.962 1.00 . B B . 55 LYS CA 1 1
5 14092 2 1 56 LYS CB C -12.806 10.556 -10.711 1.00 . B B . 55 LYS CB 1 1
5 14093 2 1 56 LYS CD C -10.681 11.669 -9.886 1.00 . B B . 55 LYS CD 1 1
5 14094 2 1 56 LYS CE C -9.242 11.973 -10.306 1.00 . B B . 55 LYS CE 1 1
5 14095 2 1 56 LYS CG C -11.526 11.328 -11.125 1.00 . B B . 55 LYS CG 1 1
5 14096 2 1 56 LYS H H -14.387 8.754 -9.732 1.00 . B B . 55 LYS H 1 1
5 14097 2 1 56 LYS HA H -12.575 8.867 -12.025 1.00 . B B . 55 LYS HA 1 1
5 14098 2 1 56 LYS HB2 H -13.647 10.914 -11.291 1.00 . B B . 55 LYS HB2 1 1
5 14099 2 1 56 LYS HB3 H -13.007 10.718 -9.663 1.00 . B B . 55 LYS HB3 1 1
5 14100 2 1 56 LYS HD2 H -11.101 12.534 -9.393 1.00 . B B . 55 LYS HD2 1 1
5 14101 2 1 56 LYS HD3 H -10.684 10.834 -9.205 1.00 . B B . 55 LYS HD3 1 1
5 14102 2 1 56 LYS HE2 H -8.652 12.205 -9.432 1.00 . B B . 55 LYS HE2 1 1
5 14103 2 1 56 LYS HE3 H -8.823 11.110 -10.805 1.00 . B B . 55 LYS HE3 1 1
5 14104 2 1 56 LYS HG2 H -10.939 10.728 -11.808 1.00 . B B . 55 LYS HG2 1 1
5 14105 2 1 56 LYS HG3 H -11.807 12.248 -11.621 1.00 . B B . 55 LYS HG3 1 1
5 14106 2 1 56 LYS HZ1 H -8.935 12.826 -12.180 1.00 . B B . 55 LYS HZ1 1 1
5 14107 2 1 56 LYS HZ2 H -8.572 13.858 -10.883 1.00 . B B . 55 LYS HZ2 1 1
5 14108 2 1 56 LYS HZ3 H -10.188 13.541 -11.293 1.00 . B B . 55 LYS HZ3 1 1
5 14109 2 1 56 LYS N N -13.808 8.317 -10.399 1.00 . B B . 55 LYS N 1 1
5 14110 2 1 56 LYS NZ N -9.233 13.137 -11.236 1.00 . B B . 55 LYS NZ 1 1
5 14111 2 1 56 LYS O O -10.404 8.170 -10.940 1.00 . B B . 55 LYS O 1 1
5 14112 2 1 57 VAL C C -9.711 6.715 -8.865 1.00 . B B . 56 VAL C 1 1
5 14113 2 1 57 VAL CA C -10.099 8.063 -8.264 1.00 . B B . 56 VAL CA 1 1
5 14114 2 1 57 VAL CB C -10.394 7.944 -6.751 1.00 . B B . 56 VAL CB 1 1
5 14115 2 1 57 VAL CG1 C -11.080 6.614 -6.425 1.00 . B B . 56 VAL CG1 1 1
5 14116 2 1 57 VAL CG2 C -9.086 8.034 -5.961 1.00 . B B . 56 VAL CG2 1 1
5 14117 2 1 57 VAL H H -12.090 8.851 -8.474 1.00 . B B . 56 VAL H 1 1
5 14118 2 1 57 VAL HA H -9.294 8.763 -8.425 1.00 . B B . 56 VAL HA 1 1
5 14119 2 1 57 VAL HB H -11.043 8.756 -6.453 1.00 . B B . 56 VAL HB 1 1
5 14120 2 1 57 VAL HG11 H -11.867 6.432 -7.137 1.00 . B B . 56 VAL HG11 1 1
5 14121 2 1 57 VAL HG12 H -11.499 6.660 -5.430 1.00 . B B . 56 VAL HG12 1 1
5 14122 2 1 57 VAL HG13 H -10.358 5.813 -6.474 1.00 . B B . 56 VAL HG13 1 1
5 14123 2 1 57 VAL HG21 H -9.305 7.995 -4.905 1.00 . B B . 56 VAL HG21 1 1
5 14124 2 1 57 VAL HG22 H -8.588 8.962 -6.192 1.00 . B B . 56 VAL HG22 1 1
5 14125 2 1 57 VAL HG23 H -8.447 7.205 -6.227 1.00 . B B . 56 VAL HG23 1 1
5 14126 2 1 57 VAL N N -11.317 8.545 -8.976 1.00 . B B . 56 VAL N 1 1
5 14127 2 1 57 VAL O O -8.556 6.444 -9.133 1.00 . B B . 56 VAL O 1 1
5 14128 2 1 58 MET C C -9.637 4.809 -11.032 1.00 . B B . 57 MET C 1 1
5 14129 2 1 58 MET CA C -10.391 4.567 -9.726 1.00 . B B . 57 MET CA 1 1
5 14130 2 1 58 MET CB C -11.706 3.843 -10.016 1.00 . B B . 57 MET CB 1 1
5 14131 2 1 58 MET CE C -13.063 0.727 -8.122 1.00 . B B . 57 MET CE 1 1
5 14132 2 1 58 MET CG C -12.285 3.273 -8.714 1.00 . B B . 57 MET CG 1 1
5 14133 2 1 58 MET H H -11.611 6.138 -8.897 1.00 . B B . 57 MET H 1 1
5 14134 2 1 58 MET HA H -9.784 3.974 -9.058 1.00 . B B . 57 MET HA 1 1
5 14135 2 1 58 MET HB2 H -12.411 4.540 -10.448 1.00 . B B . 57 MET HB2 1 1
5 14136 2 1 58 MET HB3 H -11.527 3.035 -10.709 1.00 . B B . 57 MET HB3 1 1
5 14137 2 1 58 MET HE1 H -13.627 0.699 -9.044 1.00 . B B . 57 MET HE1 1 1
5 14138 2 1 58 MET HE2 H -13.652 1.212 -7.356 1.00 . B B . 57 MET HE2 1 1
5 14139 2 1 58 MET HE3 H -12.822 -0.280 -7.810 1.00 . B B . 57 MET HE3 1 1
5 14140 2 1 58 MET HG2 H -12.070 3.943 -7.893 1.00 . B B . 57 MET HG2 1 1
5 14141 2 1 58 MET HG3 H -13.355 3.165 -8.817 1.00 . B B . 57 MET HG3 1 1
5 14142 2 1 58 MET N N -10.682 5.884 -9.108 1.00 . B B . 57 MET N 1 1
5 14143 2 1 58 MET O O -8.807 4.026 -11.441 1.00 . B B . 57 MET O 1 1
5 14144 2 1 58 MET SD S -11.534 1.655 -8.386 1.00 . B B . 57 MET SD 1 1
5 14145 2 1 59 GLU C C -7.722 6.374 -12.680 1.00 . B B . 58 GLU C 1 1
5 14146 2 1 59 GLU CA C -9.211 6.201 -12.963 1.00 . B B . 58 GLU CA 1 1
5 14147 2 1 59 GLU CB C -9.769 7.492 -13.571 1.00 . B B . 58 GLU CB 1 1
5 14148 2 1 59 GLU CD C -10.187 6.579 -15.859 1.00 . B B . 58 GLU CD 1 1
5 14149 2 1 59 GLU CG C -9.367 7.581 -15.045 1.00 . B B . 58 GLU CG 1 1
5 14150 2 1 59 GLU H H -10.585 6.526 -11.338 1.00 . B B . 58 GLU H 1 1
5 14151 2 1 59 GLU HA H -9.349 5.385 -13.652 1.00 . B B . 58 GLU HA 1 1
5 14152 2 1 59 GLU HB2 H -10.845 7.493 -13.490 1.00 . B B . 58 GLU HB2 1 1
5 14153 2 1 59 GLU HB3 H -9.367 8.346 -13.041 1.00 . B B . 58 GLU HB3 1 1
5 14154 2 1 59 GLU HG2 H -9.553 8.580 -15.409 1.00 . B B . 58 GLU HG2 1 1
5 14155 2 1 59 GLU HG3 H -8.317 7.350 -15.148 1.00 . B B . 58 GLU HG3 1 1
5 14156 2 1 59 GLU N N -9.917 5.902 -11.688 1.00 . B B . 58 GLU N 1 1
5 14157 2 1 59 GLU O O -6.881 5.978 -13.461 1.00 . B B . 58 GLU O 1 1
5 14158 2 1 59 GLU OE1 O -11.404 6.686 -15.843 1.00 . B B . 58 GLU OE1 1 1
5 14159 2 1 59 GLU OE2 O -9.587 5.721 -16.486 1.00 . B B . 58 GLU OE2 1 1
5 14160 2 1 60 THR C C -5.382 5.877 -10.636 1.00 . B B . 59 THR C 1 1
5 14161 2 1 60 THR CA C -5.951 7.158 -11.237 1.00 . B B . 59 THR CA 1 1
5 14162 2 1 60 THR CB C -5.793 8.298 -10.227 1.00 . B B . 59 THR CB 1 1
5 14163 2 1 60 THR CG2 C -4.303 8.530 -9.953 1.00 . B B . 59 THR CG2 1 1
5 14164 2 1 60 THR H H -8.083 7.275 -10.945 1.00 . B B . 59 THR H 1 1
5 14165 2 1 60 THR HA H -5.407 7.401 -12.135 1.00 . B B . 59 THR HA 1 1
5 14166 2 1 60 THR HB H -6.287 8.034 -9.306 1.00 . B B . 59 THR HB 1 1
5 14167 2 1 60 THR HG1 H -5.700 10.168 -10.755 1.00 . B B . 59 THR HG1 1 1
5 14168 2 1 60 THR HG21 H -3.751 8.477 -10.882 1.00 . B B . 59 THR HG21 1 1
5 14169 2 1 60 THR HG22 H -3.937 7.773 -9.274 1.00 . B B . 59 THR HG22 1 1
5 14170 2 1 60 THR HG23 H -4.168 9.506 -9.511 1.00 . B B . 59 THR HG23 1 1
5 14171 2 1 60 THR N N -7.388 6.963 -11.565 1.00 . B B . 59 THR N 1 1
5 14172 2 1 60 THR O O -4.215 5.578 -10.797 1.00 . B B . 59 THR O 1 1
5 14173 2 1 60 THR OG1 O -6.372 9.482 -10.757 1.00 . B B . 59 THR OG1 1 1
5 14174 2 1 61 LEU C C -5.908 2.652 -10.208 1.00 . B B . 60 LEU C 1 1
5 14175 2 1 61 LEU CA C -5.656 3.863 -9.301 1.00 . B B . 60 LEU CA 1 1
5 14176 2 1 61 LEU CB C -6.340 3.638 -7.941 1.00 . B B . 60 LEU CB 1 1
5 14177 2 1 61 LEU CD1 C -4.163 3.807 -6.637 1.00 . B B . 60 LEU CD1 1 1
5 14178 2 1 61 LEU CD2 C -5.506 5.877 -7.196 1.00 . B B . 60 LEU CD2 1 1
5 14179 2 1 61 LEU CG C -5.588 4.389 -6.832 1.00 . B B . 60 LEU CG 1 1
5 14180 2 1 61 LEU H H -7.127 5.392 -9.795 1.00 . B B . 60 LEU H 1 1
5 14181 2 1 61 LEU HA H -4.590 3.957 -9.154 1.00 . B B . 60 LEU HA 1 1
5 14182 2 1 61 LEU HB2 H -7.356 4.002 -7.990 1.00 . B B . 60 LEU HB2 1 1
5 14183 2 1 61 LEU HB3 H -6.352 2.583 -7.705 1.00 . B B . 60 LEU HB3 1 1
5 14184 2 1 61 LEU HD11 H -3.912 3.815 -5.587 1.00 . B B . 60 LEU HD11 1 1
5 14185 2 1 61 LEU HD12 H -3.436 4.400 -7.179 1.00 . B B . 60 LEU HD12 1 1
5 14186 2 1 61 LEU HD13 H -4.127 2.790 -7.002 1.00 . B B . 60 LEU HD13 1 1
5 14187 2 1 61 LEU HD21 H -5.130 6.434 -6.350 1.00 . B B . 60 LEU HD21 1 1
5 14188 2 1 61 LEU HD22 H -6.490 6.238 -7.456 1.00 . B B . 60 LEU HD22 1 1
5 14189 2 1 61 LEU HD23 H -4.841 6.006 -8.036 1.00 . B B . 60 LEU HD23 1 1
5 14190 2 1 61 LEU HG H -6.140 4.279 -5.913 1.00 . B B . 60 LEU HG 1 1
5 14191 2 1 61 LEU N N -6.184 5.122 -9.929 1.00 . B B . 60 LEU N 1 1
5 14192 2 1 61 LEU O O -5.029 1.835 -10.401 1.00 . B B . 60 LEU O 1 1
5 14193 2 1 62 ASP C C -6.308 1.275 -12.762 1.00 . B B . 61 ASP C 1 1
5 14194 2 1 62 ASP CA C -7.339 1.328 -11.644 1.00 . B B . 61 ASP CA 1 1
5 14195 2 1 62 ASP CB C -8.748 1.446 -12.219 1.00 . B B . 61 ASP CB 1 1
5 14196 2 1 62 ASP CG C -9.211 0.088 -12.747 1.00 . B B . 61 ASP CG 1 1
5 14197 2 1 62 ASP H H -7.807 3.147 -10.628 1.00 . B B . 61 ASP H 1 1
5 14198 2 1 62 ASP HA H -7.268 0.418 -11.076 1.00 . B B . 61 ASP HA 1 1
5 14199 2 1 62 ASP HB2 H -9.419 1.771 -11.437 1.00 . B B . 61 ASP HB2 1 1
5 14200 2 1 62 ASP HB3 H -8.751 2.165 -13.023 1.00 . B B . 61 ASP HB3 1 1
5 14201 2 1 62 ASP N N -7.078 2.506 -10.764 1.00 . B B . 61 ASP N 1 1
5 14202 2 1 62 ASP O O -6.333 2.046 -13.702 1.00 . B B . 61 ASP O 1 1
5 14203 2 1 62 ASP OD1 O -8.440 -0.854 -12.664 1.00 . B B . 61 ASP OD1 1 1
5 14204 2 1 62 ASP OD2 O -10.328 0.014 -13.228 1.00 . B B . 61 ASP OD2 1 1
5 14205 2 1 63 GLU C C -4.850 -0.771 -14.742 1.00 . B B . 62 GLU C 1 1
5 14206 2 1 63 GLU CA C -4.341 0.188 -13.679 1.00 . B B . 62 GLU CA 1 1
5 14207 2 1 63 GLU CB C -3.073 -0.373 -13.016 1.00 . B B . 62 GLU CB 1 1
5 14208 2 1 63 GLU CD C -0.742 -1.178 -13.428 1.00 . B B . 62 GLU CD 1 1
5 14209 2 1 63 GLU CG C -2.095 -0.893 -14.079 1.00 . B B . 62 GLU CG 1 1
5 14210 2 1 63 GLU H H -5.432 -0.251 -11.875 1.00 . B B . 62 GLU H 1 1
5 14211 2 1 63 GLU HA H -4.128 1.139 -14.132 1.00 . B B . 62 GLU HA 1 1
5 14212 2 1 63 GLU HB2 H -2.595 0.409 -12.444 1.00 . B B . 62 GLU HB2 1 1
5 14213 2 1 63 GLU HB3 H -3.344 -1.182 -12.355 1.00 . B B . 62 GLU HB3 1 1
5 14214 2 1 63 GLU HG2 H -2.483 -1.804 -14.511 1.00 . B B . 62 GLU HG2 1 1
5 14215 2 1 63 GLU HG3 H -1.972 -0.150 -14.851 1.00 . B B . 62 GLU HG3 1 1
5 14216 2 1 63 GLU N N -5.402 0.348 -12.649 1.00 . B B . 62 GLU N 1 1
5 14217 2 1 63 GLU O O -4.763 -0.512 -15.926 1.00 . B B . 62 GLU O 1 1
5 14218 2 1 63 GLU OE1 O -0.736 -1.624 -12.292 1.00 . B B . 62 GLU OE1 1 1
5 14219 2 1 63 GLU OE2 O 0.267 -0.947 -14.073 1.00 . B B . 62 GLU OE2 1 1
5 14220 2 1 64 ASP C C -7.254 -2.289 -15.841 1.00 . B B . 63 ASP C 1 1
5 14221 2 1 64 ASP CA C -5.932 -2.834 -15.313 1.00 . B B . 63 ASP CA 1 1
5 14222 2 1 64 ASP CB C -6.164 -4.191 -14.641 1.00 . B B . 63 ASP CB 1 1
5 14223 2 1 64 ASP CG C -6.798 -3.980 -13.264 1.00 . B B . 63 ASP CG 1 1
5 14224 2 1 64 ASP H H -5.471 -2.052 -13.368 1.00 . B B . 63 ASP H 1 1
5 14225 2 1 64 ASP HA H -5.233 -2.945 -16.130 1.00 . B B . 63 ASP HA 1 1
5 14226 2 1 64 ASP HB2 H -6.823 -4.789 -15.253 1.00 . B B . 63 ASP HB2 1 1
5 14227 2 1 64 ASP HB3 H -5.218 -4.700 -14.524 1.00 . B B . 63 ASP HB3 1 1
5 14228 2 1 64 ASP N N -5.399 -1.871 -14.326 1.00 . B B . 63 ASP N 1 1
5 14229 2 1 64 ASP O O -7.885 -2.886 -16.691 1.00 . B B . 63 ASP O 1 1
5 14230 2 1 64 ASP OD1 O -7.324 -2.904 -13.035 1.00 . B B . 63 ASP OD1 1 1
5 14231 2 1 64 ASP OD2 O -6.746 -4.899 -12.464 1.00 . B B . 63 ASP OD2 1 1
5 14232 2 1 65 GLY C C -10.050 -1.674 -15.612 1.00 . B B . 64 GLY C 1 1
5 14233 2 1 65 GLY CA C -8.986 -0.609 -15.836 1.00 . B B . 64 GLY CA 1 1
5 14234 2 1 65 GLY H H -7.183 -0.682 -14.641 1.00 . B B . 64 GLY H 1 1
5 14235 2 1 65 GLY HA2 H -9.237 0.293 -15.300 1.00 . B B . 64 GLY HA2 1 1
5 14236 2 1 65 GLY HA3 H -8.910 -0.394 -16.890 1.00 . B B . 64 GLY HA3 1 1
5 14237 2 1 65 GLY N N -7.693 -1.157 -15.343 1.00 . B B . 64 GLY N 1 1
5 14238 2 1 65 GLY O O -10.877 -1.936 -16.464 1.00 . B B . 64 GLY O 1 1
5 14239 2 1 66 ASP C C -12.179 -2.826 -13.391 1.00 . B B . 65 ASP C 1 1
5 14240 2 1 66 ASP CA C -11.007 -3.394 -14.183 1.00 . B B . 65 ASP CA 1 1
5 14241 2 1 66 ASP CB C -10.328 -4.495 -13.365 1.00 . B B . 65 ASP CB 1 1
5 14242 2 1 66 ASP CG C -9.682 -3.883 -12.120 1.00 . B B . 65 ASP CG 1 1
5 14243 2 1 66 ASP H H -9.324 -2.087 -13.803 1.00 . B B . 65 ASP H 1 1
5 14244 2 1 66 ASP HA H -11.371 -3.814 -15.111 1.00 . B B . 65 ASP HA 1 1
5 14245 2 1 66 ASP HB2 H -11.065 -5.228 -13.067 1.00 . B B . 65 ASP HB2 1 1
5 14246 2 1 66 ASP HB3 H -9.567 -4.973 -13.965 1.00 . B B . 65 ASP HB3 1 1
5 14247 2 1 66 ASP N N -10.015 -2.313 -14.471 1.00 . B B . 65 ASP N 1 1
5 14248 2 1 66 ASP O O -13.132 -3.519 -13.094 1.00 . B B . 65 ASP O 1 1
5 14249 2 1 66 ASP OD1 O -9.982 -2.738 -11.824 1.00 . B B . 65 ASP OD1 1 1
5 14250 2 1 66 ASP OD2 O -8.898 -4.570 -11.486 1.00 . B B . 65 ASP OD2 1 1
5 14251 2 1 67 GLY C C -13.203 -1.575 -10.844 1.00 . B B . 66 GLY C 1 1
5 14252 2 1 67 GLY CA C -13.238 -0.985 -12.250 1.00 . B B . 66 GLY CA 1 1
5 14253 2 1 67 GLY H H -11.335 -1.031 -13.272 1.00 . B B . 66 GLY H 1 1
5 14254 2 1 67 GLY HA2 H -13.119 0.087 -12.200 1.00 . B B . 66 GLY HA2 1 1
5 14255 2 1 67 GLY HA3 H -14.180 -1.227 -12.718 1.00 . B B . 66 GLY HA3 1 1
5 14256 2 1 67 GLY N N -12.119 -1.577 -13.035 1.00 . B B . 66 GLY N 1 1
5 14257 2 1 67 GLY O O -14.106 -1.390 -10.053 1.00 . B B . 66 GLY O 1 1
5 14258 2 1 68 GLU C C -10.632 -2.521 -8.637 1.00 . B B . 67 GLU C 1 1
5 14259 2 1 68 GLU CA C -12.000 -2.904 -9.187 1.00 . B B . 67 GLU CA 1 1
5 14260 2 1 68 GLU CB C -12.083 -4.425 -9.309 1.00 . B B . 67 GLU CB 1 1
5 14261 2 1 68 GLU CD C -14.505 -4.540 -8.702 1.00 . B B . 67 GLU CD 1 1
5 14262 2 1 68 GLU CG C -13.475 -4.825 -9.797 1.00 . B B . 67 GLU CG 1 1
5 14263 2 1 68 GLU H H -11.441 -2.405 -11.202 1.00 . B B . 67 GLU H 1 1
5 14264 2 1 68 GLU HA H -12.772 -2.548 -8.519 1.00 . B B . 67 GLU HA 1 1
5 14265 2 1 68 GLU HB2 H -11.341 -4.771 -10.013 1.00 . B B . 67 GLU HB2 1 1
5 14266 2 1 68 GLU HB3 H -11.900 -4.874 -8.344 1.00 . B B . 67 GLU HB3 1 1
5 14267 2 1 68 GLU HG2 H -13.722 -4.257 -10.680 1.00 . B B . 67 GLU HG2 1 1
5 14268 2 1 68 GLU HG3 H -13.484 -5.878 -10.030 1.00 . B B . 67 GLU HG3 1 1
5 14269 2 1 68 GLU N N -12.149 -2.284 -10.536 1.00 . B B . 67 GLU N 1 1
5 14270 2 1 68 GLU O O -9.806 -1.976 -9.344 1.00 . B B . 67 GLU O 1 1
5 14271 2 1 68 GLU OE1 O -14.176 -4.734 -7.543 1.00 . B B . 67 GLU OE1 1 1
5 14272 2 1 68 GLU OE2 O -15.604 -4.135 -9.042 1.00 . B B . 67 GLU OE2 1 1
5 14273 2 1 69 CYS C C -8.446 -3.679 -6.106 1.00 . B B . 68 CYS C 1 1
5 14274 2 1 69 CYS CA C -9.055 -2.447 -6.780 1.00 . B B . 68 CYS CA 1 1
5 14275 2 1 69 CYS CB C -9.255 -1.336 -5.743 1.00 . B B . 68 CYS CB 1 1
5 14276 2 1 69 CYS H H -11.068 -3.238 -6.841 1.00 . B B . 68 CYS H 1 1
5 14277 2 1 69 CYS HA H -8.375 -2.096 -7.545 1.00 . B B . 68 CYS HA 1 1
5 14278 2 1 69 CYS HB2 H -10.150 -1.531 -5.174 1.00 . B B . 68 CYS HB2 1 1
5 14279 2 1 69 CYS HB3 H -8.405 -1.302 -5.077 1.00 . B B . 68 CYS HB3 1 1
5 14280 2 1 69 CYS HG H -10.324 0.348 -6.882 1.00 . B B . 68 CYS HG 1 1
5 14281 2 1 69 CYS N N -10.383 -2.798 -7.385 1.00 . B B . 68 CYS N 1 1
5 14282 2 1 69 CYS O O -8.642 -3.909 -4.929 1.00 . B B . 68 CYS O 1 1
5 14283 2 1 69 CYS SG S -9.413 0.255 -6.592 1.00 . B B . 68 CYS SG 1 1
5 14284 2 1 70 ASP C C -6.340 -5.311 -4.979 1.00 . B B . 69 ASP C 1 1
5 14285 2 1 70 ASP CA C -7.092 -5.697 -6.253 1.00 . B B . 69 ASP CA 1 1
5 14286 2 1 70 ASP CB C -6.113 -6.313 -7.255 1.00 . B B . 69 ASP CB 1 1
5 14287 2 1 70 ASP CG C -5.690 -7.700 -6.767 1.00 . B B . 69 ASP CG 1 1
5 14288 2 1 70 ASP H H -7.590 -4.287 -7.801 1.00 . B B . 69 ASP H 1 1
5 14289 2 1 70 ASP HA H -7.861 -6.415 -6.013 1.00 . B B . 69 ASP HA 1 1
5 14290 2 1 70 ASP HB2 H -6.592 -6.398 -8.220 1.00 . B B . 69 ASP HB2 1 1
5 14291 2 1 70 ASP HB3 H -5.240 -5.682 -7.340 1.00 . B B . 69 ASP HB3 1 1
5 14292 2 1 70 ASP N N -7.716 -4.478 -6.847 1.00 . B B . 69 ASP N 1 1
5 14293 2 1 70 ASP O O -6.382 -4.180 -4.548 1.00 . B B . 69 ASP O 1 1
5 14294 2 1 70 ASP OD1 O -6.521 -8.383 -6.192 1.00 . B B . 69 ASP OD1 1 1
5 14295 2 1 70 ASP OD2 O -4.541 -8.055 -6.977 1.00 . B B . 69 ASP OD2 1 1
5 14296 2 1 71 PHE C C -3.629 -5.112 -3.435 1.00 . B B . 70 PHE C 1 1
5 14297 2 1 71 PHE CA C -4.899 -5.916 -3.119 1.00 . B B . 70 PHE CA 1 1
5 14298 2 1 71 PHE CB C -4.512 -7.233 -2.422 1.00 . B B . 70 PHE CB 1 1
5 14299 2 1 71 PHE CD1 C -3.117 -8.313 -4.241 1.00 . B B . 70 PHE CD1 1 1
5 14300 2 1 71 PHE CD2 C -5.238 -9.321 -3.648 1.00 . B B . 70 PHE CD2 1 1
5 14301 2 1 71 PHE CE1 C -2.915 -9.309 -5.205 1.00 . B B . 70 PHE CE1 1 1
5 14302 2 1 71 PHE CE2 C -5.035 -10.318 -4.609 1.00 . B B . 70 PHE CE2 1 1
5 14303 2 1 71 PHE CG C -4.280 -8.316 -3.461 1.00 . B B . 70 PHE CG 1 1
5 14304 2 1 71 PHE CZ C -3.874 -10.311 -5.388 1.00 . B B . 70 PHE CZ 1 1
5 14305 2 1 71 PHE H H -5.601 -7.147 -4.727 1.00 . B B . 70 PHE H 1 1
5 14306 2 1 71 PHE HA H -5.531 -5.341 -2.463 1.00 . B B . 70 PHE HA 1 1
5 14307 2 1 71 PHE HB2 H -3.613 -7.086 -1.842 1.00 . B B . 70 PHE HB2 1 1
5 14308 2 1 71 PHE HB3 H -5.311 -7.538 -1.763 1.00 . B B . 70 PHE HB3 1 1
5 14309 2 1 71 PHE HD1 H -2.375 -7.545 -4.100 1.00 . B B . 70 PHE HD1 1 1
5 14310 2 1 71 PHE HD2 H -6.132 -9.330 -3.045 1.00 . B B . 70 PHE HD2 1 1
5 14311 2 1 71 PHE HE1 H -2.018 -9.306 -5.807 1.00 . B B . 70 PHE HE1 1 1
5 14312 2 1 71 PHE HE2 H -5.776 -11.091 -4.750 1.00 . B B . 70 PHE HE2 1 1
5 14313 2 1 71 PHE HZ H -3.718 -11.080 -6.132 1.00 . B B . 70 PHE HZ 1 1
5 14314 2 1 71 PHE N N -5.647 -6.234 -4.371 1.00 . B B . 70 PHE N 1 1
5 14315 2 1 71 PHE O O -3.165 -4.325 -2.634 1.00 . B B . 70 PHE O 1 1
5 14316 2 1 72 GLN C C -2.096 -3.149 -5.224 1.00 . B B . 71 GLN C 1 1
5 14317 2 1 72 GLN CA C -1.796 -4.619 -4.936 1.00 . B B . 71 GLN CA 1 1
5 14318 2 1 72 GLN CB C -1.193 -5.281 -6.183 1.00 . B B . 71 GLN CB 1 1
5 14319 2 1 72 GLN CD C 0.764 -5.311 -7.721 1.00 . B B . 71 GLN CD 1 1
5 14320 2 1 72 GLN CG C 0.085 -4.557 -6.577 1.00 . B B . 71 GLN CG 1 1
5 14321 2 1 72 GLN H H -3.429 -5.980 -5.194 1.00 . B B . 71 GLN H 1 1
5 14322 2 1 72 GLN HA H -1.097 -4.691 -4.122 1.00 . B B . 71 GLN HA 1 1
5 14323 2 1 72 GLN HB2 H -0.965 -6.316 -5.971 1.00 . B B . 71 GLN HB2 1 1
5 14324 2 1 72 GLN HB3 H -1.899 -5.228 -6.999 1.00 . B B . 71 GLN HB3 1 1
5 14325 2 1 72 GLN HE21 H -0.709 -4.969 -9.007 1.00 . B B . 71 GLN HE21 1 1
5 14326 2 1 72 GLN HE22 H 0.591 -5.874 -9.617 1.00 . B B . 71 GLN HE22 1 1
5 14327 2 1 72 GLN HG2 H -0.157 -3.555 -6.898 1.00 . B B . 71 GLN HG2 1 1
5 14328 2 1 72 GLN HG3 H 0.750 -4.518 -5.726 1.00 . B B . 71 GLN HG3 1 1
5 14329 2 1 72 GLN N N -3.049 -5.331 -4.577 1.00 . B B . 71 GLN N 1 1
5 14330 2 1 72 GLN NE2 N 0.166 -5.391 -8.878 1.00 . B B . 71 GLN NE2 1 1
5 14331 2 1 72 GLN O O -1.343 -2.258 -4.866 1.00 . B B . 71 GLN O 1 1
5 14332 2 1 72 GLN OE1 O 1.848 -5.835 -7.560 1.00 . B B . 71 GLN OE1 1 1
5 14333 2 1 73 GLU C C -4.381 -0.906 -5.003 1.00 . B B . 72 GLU C 1 1
5 14334 2 1 73 GLU CA C -3.568 -1.477 -6.164 1.00 . B B . 72 GLU CA 1 1
5 14335 2 1 73 GLU CB C -4.366 -1.493 -7.485 1.00 . B B . 72 GLU CB 1 1
5 14336 2 1 73 GLU CD C -6.100 -0.418 -8.920 1.00 . B B . 72 GLU CD 1 1
5 14337 2 1 73 GLU CG C -5.343 -0.308 -7.600 1.00 . B B . 72 GLU CG 1 1
5 14338 2 1 73 GLU H H -3.812 -3.600 -6.104 1.00 . B B . 72 GLU H 1 1
5 14339 2 1 73 GLU HA H -2.675 -0.889 -6.289 1.00 . B B . 72 GLU HA 1 1
5 14340 2 1 73 GLU HB2 H -3.667 -1.454 -8.311 1.00 . B B . 72 GLU HB2 1 1
5 14341 2 1 73 GLU HB3 H -4.920 -2.418 -7.544 1.00 . B B . 72 GLU HB3 1 1
5 14342 2 1 73 GLU HG2 H -6.056 -0.332 -6.791 1.00 . B B . 72 GLU HG2 1 1
5 14343 2 1 73 GLU HG3 H -4.798 0.622 -7.579 1.00 . B B . 72 GLU HG3 1 1
5 14344 2 1 73 GLU N N -3.200 -2.882 -5.851 1.00 . B B . 72 GLU N 1 1
5 14345 2 1 73 GLU O O -4.232 0.243 -4.640 1.00 . B B . 72 GLU O 1 1
5 14346 2 1 73 GLU OE1 O -5.451 -0.556 -9.944 1.00 . B B . 72 GLU OE1 1 1
5 14347 2 1 73 GLU OE2 O -7.319 -0.367 -8.882 1.00 . B B . 72 GLU OE2 1 1
5 14348 2 1 74 PHE C C -5.074 -0.554 -2.254 1.00 . B B . 73 PHE C 1 1
5 14349 2 1 74 PHE CA C -6.031 -1.160 -3.267 1.00 . B B . 73 PHE CA 1 1
5 14350 2 1 74 PHE CB C -6.830 -2.292 -2.611 1.00 . B B . 73 PHE CB 1 1
5 14351 2 1 74 PHE CD1 C -7.831 -0.601 -0.992 1.00 . B B . 73 PHE CD1 1 1
5 14352 2 1 74 PHE CD2 C -7.300 -2.829 -0.193 1.00 . B B . 73 PHE CD2 1 1
5 14353 2 1 74 PHE CE1 C -8.297 -0.260 0.283 1.00 . B B . 73 PHE CE1 1 1
5 14354 2 1 74 PHE CE2 C -7.769 -2.486 1.077 1.00 . B B . 73 PHE CE2 1 1
5 14355 2 1 74 PHE CG C -7.330 -1.891 -1.233 1.00 . B B . 73 PHE CG 1 1
5 14356 2 1 74 PHE CZ C -8.267 -1.203 1.315 1.00 . B B . 73 PHE CZ 1 1
5 14357 2 1 74 PHE H H -5.346 -2.616 -4.705 1.00 . B B . 73 PHE H 1 1
5 14358 2 1 74 PHE HA H -6.694 -0.400 -3.632 1.00 . B B . 73 PHE HA 1 1
5 14359 2 1 74 PHE HB2 H -7.673 -2.546 -3.235 1.00 . B B . 73 PHE HB2 1 1
5 14360 2 1 74 PHE HB3 H -6.191 -3.150 -2.512 1.00 . B B . 73 PHE HB3 1 1
5 14361 2 1 74 PHE HD1 H -7.860 0.130 -1.782 1.00 . B B . 73 PHE HD1 1 1
5 14362 2 1 74 PHE HD2 H -6.915 -3.822 -0.374 1.00 . B B . 73 PHE HD2 1 1
5 14363 2 1 74 PHE HE1 H -8.683 0.731 0.470 1.00 . B B . 73 PHE HE1 1 1
5 14364 2 1 74 PHE HE2 H -7.742 -3.209 1.876 1.00 . B B . 73 PHE HE2 1 1
5 14365 2 1 74 PHE HZ H -8.639 -0.945 2.292 1.00 . B B . 73 PHE HZ 1 1
5 14366 2 1 74 PHE N N -5.233 -1.691 -4.406 1.00 . B B . 73 PHE N 1 1
5 14367 2 1 74 PHE O O -5.265 0.541 -1.775 1.00 . B B . 73 PHE O 1 1
5 14368 2 1 75 MET C C -2.613 0.671 -1.568 1.00 . B B . 74 MET C 1 1
5 14369 2 1 75 MET CA C -3.058 -0.661 -0.980 1.00 . B B . 74 MET CA 1 1
5 14370 2 1 75 MET CB C -1.865 -1.612 -0.827 1.00 . B B . 74 MET CB 1 1
5 14371 2 1 75 MET CE C 0.147 -2.310 2.691 1.00 . B B . 74 MET CE 1 1
5 14372 2 1 75 MET CG C -1.081 -1.322 0.479 1.00 . B B . 74 MET CG 1 1
5 14373 2 1 75 MET H H -3.856 -2.116 -2.349 1.00 . B B . 74 MET H 1 1
5 14374 2 1 75 MET HA H -3.540 -0.501 -0.028 1.00 . B B . 74 MET HA 1 1
5 14375 2 1 75 MET HB2 H -2.233 -2.628 -0.811 1.00 . B B . 74 MET HB2 1 1
5 14376 2 1 75 MET HB3 H -1.206 -1.493 -1.677 1.00 . B B . 74 MET HB3 1 1
5 14377 2 1 75 MET HE1 H 0.043 -1.309 3.085 1.00 . B B . 74 MET HE1 1 1
5 14378 2 1 75 MET HE2 H 1.050 -2.373 2.107 1.00 . B B . 74 MET HE2 1 1
5 14379 2 1 75 MET HE3 H 0.198 -3.019 3.506 1.00 . B B . 74 MET HE3 1 1
5 14380 2 1 75 MET HG2 H -0.030 -1.212 0.251 1.00 . B B . 74 MET HG2 1 1
5 14381 2 1 75 MET HG3 H -1.439 -0.412 0.939 1.00 . B B . 74 MET HG3 1 1
5 14382 2 1 75 MET N N -4.023 -1.240 -1.938 1.00 . B B . 74 MET N 1 1
5 14383 2 1 75 MET O O -2.541 1.681 -0.897 1.00 . B B . 74 MET O 1 1
5 14384 2 1 75 MET SD S -1.280 -2.696 1.647 1.00 . B B . 74 MET SD 1 1
5 14385 2 1 76 ALA C C -2.881 3.038 -3.201 1.00 . B B . 75 ALA C 1 1
5 14386 2 1 76 ALA CA C -1.866 1.920 -3.491 1.00 . B B . 75 ALA CA 1 1
5 14387 2 1 76 ALA CB C -1.736 1.693 -5.000 1.00 . B B . 75 ALA CB 1 1
5 14388 2 1 76 ALA H H -2.358 -0.195 -3.330 1.00 . B B . 75 ALA H 1 1
5 14389 2 1 76 ALA HA H -0.908 2.212 -3.087 1.00 . B B . 75 ALA HA 1 1
5 14390 2 1 76 ALA HB1 H -2.700 1.801 -5.469 1.00 . B B . 75 ALA HB1 1 1
5 14391 2 1 76 ALA HB2 H -1.357 0.698 -5.181 1.00 . B B . 75 ALA HB2 1 1
5 14392 2 1 76 ALA HB3 H -1.051 2.415 -5.414 1.00 . B B . 75 ALA HB3 1 1
5 14393 2 1 76 ALA N N -2.313 0.661 -2.835 1.00 . B B . 75 ALA N 1 1
5 14394 2 1 76 ALA O O -2.573 4.208 -3.324 1.00 . B B . 75 ALA O 1 1
5 14395 2 1 77 PHE C C -4.715 4.414 -1.156 1.00 . B B . 76 PHE C 1 1
5 14396 2 1 77 PHE CA C -5.077 3.773 -2.494 1.00 . B B . 76 PHE CA 1 1
5 14397 2 1 77 PHE CB C -6.506 3.211 -2.422 1.00 . B B . 76 PHE CB 1 1
5 14398 2 1 77 PHE CD1 C -7.607 5.474 -2.669 1.00 . B B . 76 PHE CD1 1 1
5 14399 2 1 77 PHE CD2 C -8.151 4.126 -0.726 1.00 . B B . 76 PHE CD2 1 1
5 14400 2 1 77 PHE CE1 C -8.464 6.480 -2.208 1.00 . B B . 76 PHE CE1 1 1
5 14401 2 1 77 PHE CE2 C -9.009 5.132 -0.269 1.00 . B B . 76 PHE CE2 1 1
5 14402 2 1 77 PHE CG C -7.448 4.295 -1.930 1.00 . B B . 76 PHE CG 1 1
5 14403 2 1 77 PHE CZ C -9.165 6.309 -1.010 1.00 . B B . 76 PHE CZ 1 1
5 14404 2 1 77 PHE H H -4.307 1.747 -2.700 1.00 . B B . 76 PHE H 1 1
5 14405 2 1 77 PHE HA H -5.027 4.527 -3.263 1.00 . B B . 76 PHE HA 1 1
5 14406 2 1 77 PHE HB2 H -6.816 2.881 -3.402 1.00 . B B . 76 PHE HB2 1 1
5 14407 2 1 77 PHE HB3 H -6.534 2.384 -1.738 1.00 . B B . 76 PHE HB3 1 1
5 14408 2 1 77 PHE HD1 H -7.069 5.607 -3.595 1.00 . B B . 76 PHE HD1 1 1
5 14409 2 1 77 PHE HD2 H -8.032 3.219 -0.153 1.00 . B B . 76 PHE HD2 1 1
5 14410 2 1 77 PHE HE1 H -8.585 7.388 -2.777 1.00 . B B . 76 PHE HE1 1 1
5 14411 2 1 77 PHE HE2 H -9.550 5.001 0.656 1.00 . B B . 76 PHE HE2 1 1
5 14412 2 1 77 PHE HZ H -9.825 7.086 -0.654 1.00 . B B . 76 PHE HZ 1 1
5 14413 2 1 77 PHE N N -4.081 2.697 -2.801 1.00 . B B . 76 PHE N 1 1
5 14414 2 1 77 PHE O O -4.523 5.609 -1.066 1.00 . B B . 76 PHE O 1 1
5 14415 2 1 78 VAL C C -2.927 4.996 1.050 1.00 . B B . 77 VAL C 1 1
5 14416 2 1 78 VAL CA C -4.238 4.219 1.202 1.00 . B B . 77 VAL CA 1 1
5 14417 2 1 78 VAL CB C -4.052 3.097 2.228 1.00 . B B . 77 VAL CB 1 1
5 14418 2 1 78 VAL CG1 C -3.490 3.682 3.522 1.00 . B B . 77 VAL CG1 1 1
5 14419 2 1 78 VAL CG2 C -5.401 2.432 2.515 1.00 . B B . 77 VAL CG2 1 1
5 14420 2 1 78 VAL H H -4.741 2.668 -0.208 1.00 . B B . 77 VAL H 1 1
5 14421 2 1 78 VAL HA H -5.019 4.889 1.530 1.00 . B B . 77 VAL HA 1 1
5 14422 2 1 78 VAL HB H -3.363 2.364 1.836 1.00 . B B . 77 VAL HB 1 1
5 14423 2 1 78 VAL HG11 H -2.446 3.919 3.381 1.00 . B B . 77 VAL HG11 1 1
5 14424 2 1 78 VAL HG12 H -3.594 2.963 4.320 1.00 . B B . 77 VAL HG12 1 1
5 14425 2 1 78 VAL HG13 H -4.033 4.583 3.773 1.00 . B B . 77 VAL HG13 1 1
5 14426 2 1 78 VAL HG21 H -5.679 1.810 1.679 1.00 . B B . 77 VAL HG21 1 1
5 14427 2 1 78 VAL HG22 H -6.153 3.191 2.666 1.00 . B B . 77 VAL HG22 1 1
5 14428 2 1 78 VAL HG23 H -5.318 1.825 3.406 1.00 . B B . 77 VAL HG23 1 1
5 14429 2 1 78 VAL N N -4.603 3.634 -0.117 1.00 . B B . 77 VAL N 1 1
5 14430 2 1 78 VAL O O -2.701 5.999 1.697 1.00 . B B . 77 VAL O 1 1
5 14431 2 1 79 SER C C -1.025 6.589 -0.644 1.00 . B B . 78 SER C 1 1
5 14432 2 1 79 SER CA C -0.768 5.215 -0.039 1.00 . B B . 78 SER CA 1 1
5 14433 2 1 79 SER CB C 0.048 4.388 -1.019 1.00 . B B . 78 SER CB 1 1
5 14434 2 1 79 SER H H -2.286 3.728 -0.319 1.00 . B B . 78 SER H 1 1
5 14435 2 1 79 SER HA H -0.232 5.311 0.891 1.00 . B B . 78 SER HA 1 1
5 14436 2 1 79 SER HB2 H 1.081 4.691 -0.983 1.00 . B B . 78 SER HB2 1 1
5 14437 2 1 79 SER HB3 H -0.035 3.348 -0.754 1.00 . B B . 78 SER HB3 1 1
5 14438 2 1 79 SER HG H -0.499 5.542 -2.486 1.00 . B B . 78 SER HG 1 1
5 14439 2 1 79 SER N N -2.069 4.532 0.189 1.00 . B B . 78 SER N 1 1
5 14440 2 1 79 SER O O -0.325 7.547 -0.377 1.00 . B B . 78 SER O 1 1
5 14441 2 1 79 SER OG O -0.460 4.596 -2.329 1.00 . B B . 78 SER OG 1 1
5 14442 2 1 80 MET C C -2.981 8.882 -1.001 1.00 . B B . 79 MET C 1 1
5 14443 2 1 80 MET CA C -2.387 7.983 -2.075 1.00 . B B . 79 MET CA 1 1
5 14444 2 1 80 MET CB C -3.424 7.739 -3.181 1.00 . B B . 79 MET CB 1 1
5 14445 2 1 80 MET CE C -5.230 9.578 -6.171 1.00 . B B . 79 MET CE 1 1
5 14446 2 1 80 MET CG C -3.748 9.047 -3.932 1.00 . B B . 79 MET CG 1 1
5 14447 2 1 80 MET H H -2.596 5.904 -1.621 1.00 . B B . 79 MET H 1 1
5 14448 2 1 80 MET HA H -1.504 8.438 -2.482 1.00 . B B . 79 MET HA 1 1
5 14449 2 1 80 MET HB2 H -3.033 7.010 -3.877 1.00 . B B . 79 MET HB2 1 1
5 14450 2 1 80 MET HB3 H -4.327 7.351 -2.733 1.00 . B B . 79 MET HB3 1 1
5 14451 2 1 80 MET HE1 H -6.181 9.607 -6.685 1.00 . B B . 79 MET HE1 1 1
5 14452 2 1 80 MET HE2 H -4.567 8.899 -6.682 1.00 . B B . 79 MET HE2 1 1
5 14453 2 1 80 MET HE3 H -4.791 10.566 -6.155 1.00 . B B . 79 MET HE3 1 1
5 14454 2 1 80 MET HG2 H -3.598 9.898 -3.284 1.00 . B B . 79 MET HG2 1 1
5 14455 2 1 80 MET HG3 H -3.102 9.136 -4.794 1.00 . B B . 79 MET HG3 1 1
5 14456 2 1 80 MET N N -2.041 6.686 -1.445 1.00 . B B . 79 MET N 1 1
5 14457 2 1 80 MET O O -2.865 10.091 -1.045 1.00 . B B . 79 MET O 1 1
5 14458 2 1 80 MET SD S -5.482 9.010 -4.472 1.00 . B B . 79 MET SD 1 1
5 14459 2 1 81 VAL C C -3.055 9.330 2.074 1.00 . B B . 80 VAL C 1 1
5 14460 2 1 81 VAL CA C -4.172 9.086 1.084 1.00 . B B . 80 VAL CA 1 1
5 14461 2 1 81 VAL CB C -5.294 8.310 1.781 1.00 . B B . 80 VAL CB 1 1
5 14462 2 1 81 VAL CG1 C -6.005 9.227 2.778 1.00 . B B . 80 VAL CG1 1 1
5 14463 2 1 81 VAL CG2 C -6.305 7.804 0.753 1.00 . B B . 80 VAL CG2 1 1
5 14464 2 1 81 VAL H H -3.641 7.316 0.004 1.00 . B B . 80 VAL H 1 1
5 14465 2 1 81 VAL HA H -4.543 10.027 0.705 1.00 . B B . 80 VAL HA 1 1
5 14466 2 1 81 VAL HB H -4.869 7.469 2.312 1.00 . B B . 80 VAL HB 1 1
5 14467 2 1 81 VAL HG11 H -6.208 10.180 2.314 1.00 . B B . 80 VAL HG11 1 1
5 14468 2 1 81 VAL HG12 H -5.377 9.375 3.643 1.00 . B B . 80 VAL HG12 1 1
5 14469 2 1 81 VAL HG13 H -6.934 8.772 3.083 1.00 . B B . 80 VAL HG13 1 1
5 14470 2 1 81 VAL HG21 H -6.849 8.640 0.341 1.00 . B B . 80 VAL HG21 1 1
5 14471 2 1 81 VAL HG22 H -6.995 7.125 1.237 1.00 . B B . 80 VAL HG22 1 1
5 14472 2 1 81 VAL HG23 H -5.786 7.285 -0.038 1.00 . B B . 80 VAL HG23 1 1
5 14473 2 1 81 VAL N N -3.592 8.289 -0.020 1.00 . B B . 80 VAL N 1 1
5 14474 2 1 81 VAL O O -2.966 10.371 2.695 1.00 . B B . 80 VAL O 1 1
5 14475 2 1 82 THR C C -0.125 9.581 2.588 1.00 . B B . 81 THR C 1 1
5 14476 2 1 82 THR CA C -1.062 8.537 3.163 1.00 . B B . 81 THR CA 1 1
5 14477 2 1 82 THR CB C -0.308 7.211 3.317 1.00 . B B . 81 THR CB 1 1
5 14478 2 1 82 THR CG2 C 0.700 7.299 4.470 1.00 . B B . 81 THR CG2 1 1
5 14479 2 1 82 THR H H -2.269 7.528 1.704 1.00 . B B . 81 THR H 1 1
5 14480 2 1 82 THR HA H -1.436 8.863 4.121 1.00 . B B . 81 THR HA 1 1
5 14481 2 1 82 THR HB H 0.224 7.000 2.403 1.00 . B B . 81 THR HB 1 1
5 14482 2 1 82 THR HG1 H -1.621 5.901 2.735 1.00 . B B . 81 THR HG1 1 1
5 14483 2 1 82 THR HG21 H 0.952 6.302 4.801 1.00 . B B . 81 THR HG21 1 1
5 14484 2 1 82 THR HG22 H 0.270 7.851 5.293 1.00 . B B . 81 THR HG22 1 1
5 14485 2 1 82 THR HG23 H 1.592 7.800 4.128 1.00 . B B . 81 THR HG23 1 1
5 14486 2 1 82 THR N N -2.189 8.366 2.221 1.00 . B B . 81 THR N 1 1
5 14487 2 1 82 THR O O 0.476 10.354 3.307 1.00 . B B . 81 THR O 1 1
5 14488 2 1 82 THR OG1 O -1.235 6.167 3.572 1.00 . B B . 81 THR OG1 1 1
5 14489 2 1 83 THR C C 0.474 12.016 0.886 1.00 . B B . 82 THR C 1 1
5 14490 2 1 83 THR CA C 0.965 10.582 0.677 1.00 . B B . 82 THR CA 1 1
5 14491 2 1 83 THR CB C 1.072 10.280 -0.816 1.00 . B B . 82 THR CB 1 1
5 14492 2 1 83 THR CG2 C 1.945 9.032 -1.023 1.00 . B B . 82 THR CG2 1 1
5 14493 2 1 83 THR H H -0.433 8.948 0.697 1.00 . B B . 82 THR H 1 1
5 14494 2 1 83 THR HA H 1.945 10.471 1.125 1.00 . B B . 82 THR HA 1 1
5 14495 2 1 83 THR HB H 1.521 11.121 -1.324 1.00 . B B . 82 THR HB 1 1
5 14496 2 1 83 THR HG1 H -0.841 10.621 -0.877 1.00 . B B . 82 THR HG1 1 1
5 14497 2 1 83 THR HG21 H 2.972 9.335 -1.169 1.00 . B B . 82 THR HG21 1 1
5 14498 2 1 83 THR HG22 H 1.598 8.494 -1.890 1.00 . B B . 82 THR HG22 1 1
5 14499 2 1 83 THR HG23 H 1.884 8.383 -0.154 1.00 . B B . 82 THR HG23 1 1
5 14500 2 1 83 THR N N 0.031 9.598 1.291 1.00 . B B . 82 THR N 1 1
5 14501 2 1 83 THR O O 1.257 12.900 1.173 1.00 . B B . 82 THR O 1 1
5 14502 2 1 83 THR OG1 O -0.227 10.047 -1.341 1.00 . B B . 82 THR OG1 1 1
5 14503 2 1 84 ALA C C -1.156 14.008 2.451 1.00 . B B . 83 ALA C 1 1
5 14504 2 1 84 ALA CA C -1.283 13.667 0.969 1.00 . B B . 83 ALA CA 1 1
5 14505 2 1 84 ALA CB C -2.749 13.771 0.542 1.00 . B B . 83 ALA CB 1 1
5 14506 2 1 84 ALA H H -1.451 11.575 0.540 1.00 . B B . 83 ALA H 1 1
5 14507 2 1 84 ALA HA H -0.685 14.351 0.387 1.00 . B B . 83 ALA HA 1 1
5 14508 2 1 84 ALA HB1 H -2.864 13.366 -0.453 1.00 . B B . 83 ALA HB1 1 1
5 14509 2 1 84 ALA HB2 H -3.053 14.807 0.548 1.00 . B B . 83 ALA HB2 1 1
5 14510 2 1 84 ALA HB3 H -3.366 13.211 1.232 1.00 . B B . 83 ALA HB3 1 1
5 14511 2 1 84 ALA N N -0.801 12.274 0.758 1.00 . B B . 83 ALA N 1 1
5 14512 2 1 84 ALA O O -0.926 15.142 2.823 1.00 . B B . 83 ALA O 1 1
5 14513 2 1 85 CYS C C 0.282 13.569 5.103 1.00 . B B . 84 CYS C 1 1
5 14514 2 1 85 CYS CA C -1.182 13.283 4.759 1.00 . B B . 84 CYS CA 1 1
5 14515 2 1 85 CYS CB C -1.662 12.051 5.529 1.00 . B B . 84 CYS CB 1 1
5 14516 2 1 85 CYS H H -1.483 12.120 2.972 1.00 . B B . 84 CYS H 1 1
5 14517 2 1 85 CYS HA H -1.790 14.135 5.027 1.00 . B B . 84 CYS HA 1 1
5 14518 2 1 85 CYS HB2 H -1.086 11.189 5.223 1.00 . B B . 84 CYS HB2 1 1
5 14519 2 1 85 CYS HB3 H -1.534 12.214 6.588 1.00 . B B . 84 CYS HB3 1 1
5 14520 2 1 85 CYS HG H -3.876 11.664 6.006 1.00 . B B . 84 CYS HG 1 1
5 14521 2 1 85 CYS N N -1.300 13.029 3.298 1.00 . B B . 84 CYS N 1 1
5 14522 2 1 85 CYS O O 0.585 14.151 6.125 1.00 . B B . 84 CYS O 1 1
5 14523 2 1 85 CYS SG S -3.413 11.762 5.170 1.00 . B B . 84 CYS SG 1 1
5 14524 2 1 86 HIS C C 3.145 14.537 3.599 1.00 . B B . 85 HIS C 1 1
5 14525 2 1 86 HIS CA C 2.649 13.407 4.508 1.00 . B B . 85 HIS CA 1 1
5 14526 2 1 86 HIS CB C 3.437 12.123 4.209 1.00 . B B . 85 HIS CB 1 1
5 14527 2 1 86 HIS CD2 C 5.845 12.404 3.184 1.00 . B B . 85 HIS CD2 1 1
5 14528 2 1 86 HIS CE1 C 6.894 12.979 4.990 1.00 . B B . 85 HIS CE1 1 1
5 14529 2 1 86 HIS CG C 4.917 12.414 4.196 1.00 . B B . 85 HIS CG 1 1
5 14530 2 1 86 HIS H H 0.917 12.700 3.433 1.00 . B B . 85 HIS H 1 1
5 14531 2 1 86 HIS HA H 2.802 13.687 5.541 1.00 . B B . 85 HIS HA 1 1
5 14532 2 1 86 HIS HB2 H 3.225 11.389 4.972 1.00 . B B . 85 HIS HB2 1 1
5 14533 2 1 86 HIS HB3 H 3.140 11.735 3.246 1.00 . B B . 85 HIS HB3 1 1
5 14534 2 1 86 HIS HD1 H 5.232 12.882 6.239 1.00 . B B . 85 HIS HD1 1 1
5 14535 2 1 86 HIS HD2 H 5.637 12.158 2.153 1.00 . B B . 85 HIS HD2 1 1
5 14536 2 1 86 HIS HE1 H 7.672 13.275 5.679 1.00 . B B . 85 HIS HE1 1 1
5 14537 2 1 86 HIS N N 1.192 13.165 4.250 1.00 . B B . 85 HIS N 1 1
5 14538 2 1 86 HIS ND1 N 5.610 12.783 5.339 1.00 . B B . 85 HIS ND1 1 1
5 14539 2 1 86 HIS NE2 N 7.093 12.761 3.686 1.00 . B B . 85 HIS NE2 1 1
5 14540 2 1 86 HIS O O 4.047 15.271 3.946 1.00 . B B . 85 HIS O 1 1
5 14541 2 1 87 GLU C C 2.498 17.106 2.011 1.00 . B B . 86 GLU C 1 1
5 14542 2 1 87 GLU CA C 3.022 15.759 1.515 1.00 . B B . 86 GLU CA 1 1
5 14543 2 1 87 GLU CB C 2.487 15.490 0.106 1.00 . B B . 86 GLU CB 1 1
5 14544 2 1 87 GLU CD C 2.587 16.278 -2.265 1.00 . B B . 86 GLU CD 1 1
5 14545 2 1 87 GLU CG C 2.828 16.671 -0.807 1.00 . B B . 86 GLU CG 1 1
5 14546 2 1 87 GLU H H 1.844 14.077 2.170 1.00 . B B . 86 GLU H 1 1
5 14547 2 1 87 GLU HA H 4.098 15.783 1.492 1.00 . B B . 86 GLU HA 1 1
5 14548 2 1 87 GLU HB2 H 2.940 14.590 -0.285 1.00 . B B . 86 GLU HB2 1 1
5 14549 2 1 87 GLU HB3 H 1.416 15.365 0.145 1.00 . B B . 86 GLU HB3 1 1
5 14550 2 1 87 GLU HG2 H 2.202 17.515 -0.552 1.00 . B B . 86 GLU HG2 1 1
5 14551 2 1 87 GLU HG3 H 3.866 16.940 -0.675 1.00 . B B . 86 GLU HG3 1 1
5 14552 2 1 87 GLU N N 2.570 14.680 2.437 1.00 . B B . 86 GLU N 1 1
5 14553 2 1 87 GLU O O 3.230 18.071 2.111 1.00 . B B . 86 GLU O 1 1
5 14554 2 1 87 GLU OE1 O 1.757 15.414 -2.495 1.00 . B B . 86 GLU OE1 1 1
5 14555 2 1 87 GLU OE2 O 3.238 16.846 -3.126 1.00 . B B . 86 GLU OE2 1 1
5 14556 2 1 88 PHE C C 1.140 18.743 4.227 1.00 . B B . 87 PHE C 1 1
5 14557 2 1 88 PHE CA C 0.660 18.466 2.801 1.00 . B B . 87 PHE CA 1 1
5 14558 2 1 88 PHE CB C -0.867 18.383 2.783 1.00 . B B . 87 PHE CB 1 1
5 14559 2 1 88 PHE CD1 C -1.495 20.808 2.499 1.00 . B B . 87 PHE CD1 1 1
5 14560 2 1 88 PHE CD2 C -1.930 19.734 4.630 1.00 . B B . 87 PHE CD2 1 1
5 14561 2 1 88 PHE CE1 C -2.030 22.004 2.992 1.00 . B B . 87 PHE CE1 1 1
5 14562 2 1 88 PHE CE2 C -2.465 20.931 5.123 1.00 . B B . 87 PHE CE2 1 1
5 14563 2 1 88 PHE CG C -1.445 19.673 3.317 1.00 . B B . 87 PHE CG 1 1
5 14564 2 1 88 PHE CZ C -2.515 22.065 4.304 1.00 . B B . 87 PHE CZ 1 1
5 14565 2 1 88 PHE H H 0.665 16.390 2.225 1.00 . B B . 87 PHE H 1 1
5 14566 2 1 88 PHE HA H 0.982 19.268 2.152 1.00 . B B . 87 PHE HA 1 1
5 14567 2 1 88 PHE HB2 H -1.206 18.228 1.770 1.00 . B B . 87 PHE HB2 1 1
5 14568 2 1 88 PHE HB3 H -1.189 17.559 3.403 1.00 . B B . 87 PHE HB3 1 1
5 14569 2 1 88 PHE HD1 H -1.122 20.761 1.487 1.00 . B B . 87 PHE HD1 1 1
5 14570 2 1 88 PHE HD2 H -1.892 18.859 5.261 1.00 . B B . 87 PHE HD2 1 1
5 14571 2 1 88 PHE HE1 H -2.068 22.879 2.361 1.00 . B B . 87 PHE HE1 1 1
5 14572 2 1 88 PHE HE2 H -2.839 20.978 6.135 1.00 . B B . 87 PHE HE2 1 1
5 14573 2 1 88 PHE HZ H -2.927 22.987 4.685 1.00 . B B . 87 PHE HZ 1 1
5 14574 2 1 88 PHE N N 1.236 17.180 2.316 1.00 . B B . 87 PHE N 1 1
5 14575 2 1 88 PHE O O 1.272 19.880 4.634 1.00 . B B . 87 PHE O 1 1
5 14576 2 1 89 PHE C C 3.358 18.283 6.380 1.00 . B B . 88 PHE C 1 1
5 14577 2 1 89 PHE CA C 1.871 17.939 6.389 1.00 . B B . 88 PHE CA 1 1
5 14578 2 1 89 PHE CB C 1.640 16.678 7.223 1.00 . B B . 88 PHE CB 1 1
5 14579 2 1 89 PHE CD1 C 1.110 17.762 9.436 1.00 . B B . 88 PHE CD1 1 1
5 14580 2 1 89 PHE CD2 C 3.138 16.445 9.244 1.00 . B B . 88 PHE CD2 1 1
5 14581 2 1 89 PHE CE1 C 1.416 18.035 10.776 1.00 . B B . 88 PHE CE1 1 1
5 14582 2 1 89 PHE CE2 C 3.442 16.717 10.582 1.00 . B B . 88 PHE CE2 1 1
5 14583 2 1 89 PHE CG C 1.971 16.967 8.670 1.00 . B B . 88 PHE CG 1 1
5 14584 2 1 89 PHE CZ C 2.581 17.512 11.348 1.00 . B B . 88 PHE CZ 1 1
5 14585 2 1 89 PHE H H 1.290 16.807 4.649 1.00 . B B . 88 PHE H 1 1
5 14586 2 1 89 PHE HA H 1.324 18.761 6.822 1.00 . B B . 88 PHE HA 1 1
5 14587 2 1 89 PHE HB2 H 0.605 16.378 7.142 1.00 . B B . 88 PHE HB2 1 1
5 14588 2 1 89 PHE HB3 H 2.275 15.883 6.858 1.00 . B B . 88 PHE HB3 1 1
5 14589 2 1 89 PHE HD1 H 0.211 18.165 8.994 1.00 . B B . 88 PHE HD1 1 1
5 14590 2 1 89 PHE HD2 H 3.802 15.832 8.652 1.00 . B B . 88 PHE HD2 1 1
5 14591 2 1 89 PHE HE1 H 0.751 18.648 11.366 1.00 . B B . 88 PHE HE1 1 1
5 14592 2 1 89 PHE HE2 H 4.341 16.315 11.024 1.00 . B B . 88 PHE HE2 1 1
5 14593 2 1 89 PHE HZ H 2.817 17.723 12.380 1.00 . B B . 88 PHE HZ 1 1
5 14594 2 1 89 PHE N N 1.402 17.717 4.992 1.00 . B B . 88 PHE N 1 1
5 14595 2 1 89 PHE O O 3.822 19.090 7.160 1.00 . B B . 88 PHE O 1 1
5 14596 2 1 90 GLU C C 5.729 19.435 4.946 1.00 . B B . 89 GLU C 1 1
5 14597 2 1 90 GLU CA C 5.561 18.001 5.444 1.00 . B B . 89 GLU CA 1 1
5 14598 2 1 90 GLU CB C 6.262 17.019 4.496 1.00 . B B . 89 GLU CB 1 1
5 14599 2 1 90 GLU CD C 8.511 16.092 3.891 1.00 . B B . 89 GLU CD 1 1
5 14600 2 1 90 GLU CG C 7.768 17.299 4.475 1.00 . B B . 89 GLU CG 1 1
5 14601 2 1 90 GLU H H 3.720 17.044 4.872 1.00 . B B . 89 GLU H 1 1
5 14602 2 1 90 GLU HA H 5.985 17.919 6.432 1.00 . B B . 89 GLU HA 1 1
5 14603 2 1 90 GLU HB2 H 6.089 16.011 4.842 1.00 . B B . 89 GLU HB2 1 1
5 14604 2 1 90 GLU HB3 H 5.861 17.130 3.500 1.00 . B B . 89 GLU HB3 1 1
5 14605 2 1 90 GLU HG2 H 7.963 18.170 3.865 1.00 . B B . 89 GLU HG2 1 1
5 14606 2 1 90 GLU HG3 H 8.116 17.480 5.481 1.00 . B B . 89 GLU HG3 1 1
5 14607 2 1 90 GLU N N 4.110 17.688 5.500 1.00 . B B . 89 GLU N 1 1
5 14608 2 1 90 GLU O O 5.572 20.381 5.693 1.00 . B B . 89 GLU O 1 1
5 14609 2 1 90 GLU OE1 O 7.858 15.102 3.595 1.00 . B B . 89 GLU OE1 1 1
5 14610 2 1 90 GLU OE2 O 9.720 16.176 3.751 1.00 . B B . 89 GLU OE2 1 1
5 14611 2 1 91 HIS C C 4.803 21.648 3.071 1.00 . B B . 90 HIS C 1 1
5 14612 2 1 91 HIS CA C 6.185 20.996 3.167 1.00 . B B . 90 HIS CA 1 1
5 14613 2 1 91 HIS CB C 6.825 20.937 1.778 1.00 . B B . 90 HIS CB 1 1
5 14614 2 1 91 HIS CD2 C 6.338 23.084 0.343 1.00 . B B . 90 HIS CD2 1 1
5 14615 2 1 91 HIS CE1 C 8.008 24.297 1.011 1.00 . B B . 90 HIS CE1 1 1
5 14616 2 1 91 HIS CG C 7.037 22.331 1.256 1.00 . B B . 90 HIS CG 1 1
5 14617 2 1 91 HIS H H 6.140 18.844 3.101 1.00 . B B . 90 HIS H 1 1
5 14618 2 1 91 HIS HA H 6.812 21.570 3.833 1.00 . B B . 90 HIS HA 1 1
5 14619 2 1 91 HIS HB2 H 7.777 20.431 1.844 1.00 . B B . 90 HIS HB2 1 1
5 14620 2 1 91 HIS HB3 H 6.177 20.397 1.106 1.00 . B B . 90 HIS HB3 1 1
5 14621 2 1 91 HIS HD1 H 8.785 22.878 2.323 1.00 . B B . 90 HIS HD1 1 1
5 14622 2 1 91 HIS HD2 H 5.448 22.764 -0.179 1.00 . B B . 90 HIS HD2 1 1
5 14623 2 1 91 HIS HE1 H 8.703 25.114 1.131 1.00 . B B . 90 HIS HE1 1 1
5 14624 2 1 91 HIS HE2 H 6.676 25.056 -0.393 1.00 . B B . 90 HIS HE2 1 1
5 14625 2 1 91 HIS N N 6.030 19.613 3.694 1.00 . B B . 90 HIS N 1 1
5 14626 2 1 91 HIS ND1 N 8.098 23.125 1.669 1.00 . B B . 90 HIS ND1 1 1
5 14627 2 1 91 HIS NE2 N 6.955 24.321 0.192 1.00 . B B . 90 HIS NE2 1 1
5 14628 2 1 91 HIS O O 4.068 21.422 2.130 1.00 . B B . 90 HIS O 1 1
5 14629 2 1 92 GLU C C 3.204 24.419 3.184 1.00 . B B . 91 GLU C 1 1
5 14630 2 1 92 GLU CA C 3.104 23.119 3.986 1.00 . B B . 91 GLU CA 1 1
5 14631 2 1 92 GLU CB C 2.635 23.432 5.411 1.00 . B B . 91 GLU CB 1 1
5 14632 2 1 92 GLU CD C 3.257 24.624 7.516 1.00 . B B . 91 GLU CD 1 1
5 14633 2 1 92 GLU CG C 3.793 24.027 6.214 1.00 . B B . 91 GLU CG 1 1
5 14634 2 1 92 GLU H H 5.044 22.623 4.787 1.00 . B B . 91 GLU H 1 1
5 14635 2 1 92 GLU HA H 2.389 22.461 3.511 1.00 . B B . 91 GLU HA 1 1
5 14636 2 1 92 GLU HB2 H 1.820 24.140 5.374 1.00 . B B . 91 GLU HB2 1 1
5 14637 2 1 92 GLU HB3 H 2.300 22.523 5.887 1.00 . B B . 91 GLU HB3 1 1
5 14638 2 1 92 GLU HG2 H 4.509 23.250 6.441 1.00 . B B . 91 GLU HG2 1 1
5 14639 2 1 92 GLU HG3 H 4.273 24.802 5.636 1.00 . B B . 91 GLU HG3 1 1
5 14640 2 1 92 GLU N N 4.442 22.456 4.031 1.00 . B B . 91 GLU N 1 1
5 14641 2 1 92 GLU O O 4.244 24.645 2.587 1.00 . B B . 91 GLU O 1 1
5 14642 2 1 92 GLU OXT O 2.239 25.165 3.180 1.00 . B B . 91 GLU OXT 1 1
5 14643 2 1 92 GLU OE1 O 2.501 25.578 7.440 1.00 . B B . 91 GLU OE1 1 1
5 14644 2 1 92 GLU OE2 O 3.611 24.115 8.567 1.00 . B B . 91 GLU OE2 1 1
5 14645 3 2 1 CA CA CA 15.075 8.191 -1.783 1.00 . C A . 92 CA CA 1 1
5 14646 4 2 1 CA CA CA 7.660 2.566 -10.567 1.00 . D A . 93 CA CA 1 1
5 14647 5 3 1 ZN ZN ZN 8.463 13.498 2.379 1.00 . E A . 94 ZN ZN 1 1
5 14648 6 2 1 CA CA CA -15.197 -7.200 -2.148 1.00 . F B . 92 CA CA 1 1
5 14649 7 2 1 CA CA CA -7.856 -1.536 -10.795 1.00 . G B . 93 CA CA 1 1
5 14650 8 3 1 ZN ZN ZN -8.452 -13.513 1.956 1.00 . H B . 94 ZN ZN 1 1
6 14651 1 1 1 MET C C -9.944 1.964 14.918 1.00 . A A . 0 MET C 1 1
6 14652 1 1 1 MET CA C -10.182 1.753 16.415 1.00 . A A . 0 MET CA 1 1
6 14653 1 1 1 MET CB C -10.352 3.107 17.110 1.00 . A A . 0 MET CB 1 1
6 14654 1 1 1 MET CE C -10.904 6.484 16.490 1.00 . A A . 0 MET CE 1 1
6 14655 1 1 1 MET CG C -11.563 3.841 16.526 1.00 . A A . 0 MET CG 1 1
6 14656 1 1 1 MET H1 H -8.169 1.219 16.404 1.00 . A A . 0 MET H1 1 1
6 14657 1 1 1 MET H2 H -9.202 0.022 17.028 1.00 . A A . 0 MET H2 1 1
6 14658 1 1 1 MET H3 H -8.831 1.394 17.958 1.00 . A A . 0 MET H3 1 1
6 14659 1 1 1 MET HA H -11.073 1.160 16.557 1.00 . A A . 0 MET HA 1 1
6 14660 1 1 1 MET HB2 H -10.499 2.950 18.169 1.00 . A A . 0 MET HB2 1 1
6 14661 1 1 1 MET HB3 H -9.465 3.702 16.955 1.00 . A A . 0 MET HB3 1 1
6 14662 1 1 1 MET HE1 H -11.443 6.710 15.581 1.00 . A A . 0 MET HE1 1 1
6 14663 1 1 1 MET HE2 H -9.955 6.035 16.241 1.00 . A A . 0 MET HE2 1 1
6 14664 1 1 1 MET HE3 H -10.735 7.394 17.051 1.00 . A A . 0 MET HE3 1 1
6 14665 1 1 1 MET HG2 H -11.360 4.112 15.503 1.00 . A A . 0 MET HG2 1 1
6 14666 1 1 1 MET HG3 H -12.432 3.198 16.562 1.00 . A A . 0 MET HG3 1 1
6 14667 1 1 1 MET N N -9.009 1.043 16.996 1.00 . A A . 0 MET N 1 1
6 14668 1 1 1 MET O O -10.385 1.186 14.095 1.00 . A A . 0 MET O 1 1
6 14669 1 1 1 MET SD S -11.878 5.336 17.495 1.00 . A A . 0 MET SD 1 1
6 14670 1 1 2 SER C C -7.715 2.482 12.697 1.00 . A A . 1 SER C 1 1
6 14671 1 1 2 SER CA C -8.968 3.258 13.113 1.00 . A A . 1 SER CA 1 1
6 14672 1 1 2 SER CB C -8.764 4.755 12.887 1.00 . A A . 1 SER CB 1 1
6 14673 1 1 2 SER H H -8.892 3.613 15.241 1.00 . A A . 1 SER H 1 1
6 14674 1 1 2 SER HA H -9.807 2.918 12.522 1.00 . A A . 1 SER HA 1 1
6 14675 1 1 2 SER HB2 H -8.247 4.918 11.956 1.00 . A A . 1 SER HB2 1 1
6 14676 1 1 2 SER HB3 H -9.730 5.241 12.848 1.00 . A A . 1 SER HB3 1 1
6 14677 1 1 2 SER HG H -8.190 4.785 14.745 1.00 . A A . 1 SER HG 1 1
6 14678 1 1 2 SER N N -9.242 3.004 14.560 1.00 . A A . 1 SER N 1 1
6 14679 1 1 2 SER O O -6.619 3.006 12.673 1.00 . A A . 1 SER O 1 1
6 14680 1 1 2 SER OG O -7.990 5.289 13.953 1.00 . A A . 1 SER OG 1 1
6 14681 1 1 3 GLU C C -6.020 1.104 10.774 1.00 . A A . 2 GLU C 1 1
6 14682 1 1 3 GLU CA C -6.723 0.400 11.931 1.00 . A A . 2 GLU CA 1 1
6 14683 1 1 3 GLU CB C -7.217 -0.972 11.476 1.00 . A A . 2 GLU CB 1 1
6 14684 1 1 3 GLU CD C -8.265 -3.103 12.257 1.00 . A A . 2 GLU CD 1 1
6 14685 1 1 3 GLU CG C -7.626 -1.788 12.701 1.00 . A A . 2 GLU CG 1 1
6 14686 1 1 3 GLU H H -8.793 0.862 12.385 1.00 . A A . 2 GLU H 1 1
6 14687 1 1 3 GLU HA H -6.037 0.284 12.754 1.00 . A A . 2 GLU HA 1 1
6 14688 1 1 3 GLU HB2 H -8.070 -0.843 10.827 1.00 . A A . 2 GLU HB2 1 1
6 14689 1 1 3 GLU HB3 H -6.429 -1.486 10.943 1.00 . A A . 2 GLU HB3 1 1
6 14690 1 1 3 GLU HG2 H -6.753 -1.995 13.303 1.00 . A A . 2 GLU HG2 1 1
6 14691 1 1 3 GLU HG3 H -8.340 -1.222 13.282 1.00 . A A . 2 GLU HG3 1 1
6 14692 1 1 3 GLU N N -7.887 1.234 12.359 1.00 . A A . 2 GLU N 1 1
6 14693 1 1 3 GLU O O -4.863 0.865 10.489 1.00 . A A . 2 GLU O 1 1
6 14694 1 1 3 GLU OE1 O -9.322 -3.049 11.649 1.00 . A A . 2 GLU OE1 1 1
6 14695 1 1 3 GLU OE2 O -7.690 -4.142 12.536 1.00 . A A . 2 GLU OE2 1 1
6 14696 1 1 4 LEU C C -5.193 3.808 9.452 1.00 . A A . 3 LEU C 1 1
6 14697 1 1 4 LEU CA C -6.136 2.695 8.949 1.00 . A A . 3 LEU CA 1 1
6 14698 1 1 4 LEU CB C -7.297 3.297 8.129 1.00 . A A . 3 LEU CB 1 1
6 14699 1 1 4 LEU CD1 C -6.027 2.978 5.959 1.00 . A A . 3 LEU CD1 1 1
6 14700 1 1 4 LEU CD2 C -7.619 1.181 6.774 1.00 . A A . 3 LEU CD2 1 1
6 14701 1 1 4 LEU CG C -7.348 2.701 6.711 1.00 . A A . 3 LEU CG 1 1
6 14702 1 1 4 LEU H H -7.663 2.129 10.337 1.00 . A A . 3 LEU H 1 1
6 14703 1 1 4 LEU HA H -5.576 2.001 8.345 1.00 . A A . 3 LEU HA 1 1
6 14704 1 1 4 LEU HB2 H -8.231 3.079 8.630 1.00 . A A . 3 LEU HB2 1 1
6 14705 1 1 4 LEU HB3 H -7.179 4.370 8.054 1.00 . A A . 3 LEU HB3 1 1
6 14706 1 1 4 LEU HD11 H -5.552 3.862 6.366 1.00 . A A . 3 LEU HD11 1 1
6 14707 1 1 4 LEU HD12 H -6.244 3.144 4.915 1.00 . A A . 3 LEU HD12 1 1
6 14708 1 1 4 LEU HD13 H -5.360 2.133 6.055 1.00 . A A . 3 LEU HD13 1 1
6 14709 1 1 4 LEU HD21 H -8.213 0.948 7.648 1.00 . A A . 3 LEU HD21 1 1
6 14710 1 1 4 LEU HD22 H -6.686 0.640 6.819 1.00 . A A . 3 LEU HD22 1 1
6 14711 1 1 4 LEU HD23 H -8.159 0.884 5.887 1.00 . A A . 3 LEU HD23 1 1
6 14712 1 1 4 LEU HG H -8.155 3.177 6.179 1.00 . A A . 3 LEU HG 1 1
6 14713 1 1 4 LEU N N -6.726 1.965 10.098 1.00 . A A . 3 LEU N 1 1
6 14714 1 1 4 LEU O O -4.266 4.197 8.769 1.00 . A A . 3 LEU O 1 1
6 14715 1 1 5 GLU C C -3.213 4.751 11.625 1.00 . A A . 4 GLU C 1 1
6 14716 1 1 5 GLU CA C -4.513 5.398 11.151 1.00 . A A . 4 GLU CA 1 1
6 14717 1 1 5 GLU CB C -5.196 6.129 12.316 1.00 . A A . 4 GLU CB 1 1
6 14718 1 1 5 GLU CD C -4.972 8.061 13.898 1.00 . A A . 4 GLU CD 1 1
6 14719 1 1 5 GLU CG C -4.219 7.130 12.944 1.00 . A A . 4 GLU CG 1 1
6 14720 1 1 5 GLU H H -6.152 3.997 11.183 1.00 . A A . 4 GLU H 1 1
6 14721 1 1 5 GLU HA H -4.294 6.097 10.358 1.00 . A A . 4 GLU HA 1 1
6 14722 1 1 5 GLU HB2 H -6.061 6.661 11.945 1.00 . A A . 4 GLU HB2 1 1
6 14723 1 1 5 GLU HB3 H -5.504 5.413 13.064 1.00 . A A . 4 GLU HB3 1 1
6 14724 1 1 5 GLU HG2 H -3.455 6.596 13.489 1.00 . A A . 4 GLU HG2 1 1
6 14725 1 1 5 GLU HG3 H -3.759 7.716 12.165 1.00 . A A . 4 GLU HG3 1 1
6 14726 1 1 5 GLU N N -5.413 4.323 10.633 1.00 . A A . 4 GLU N 1 1
6 14727 1 1 5 GLU O O -2.191 5.392 11.733 1.00 . A A . 4 GLU O 1 1
6 14728 1 1 5 GLU OE1 O -6.182 7.934 13.990 1.00 . A A . 4 GLU OE1 1 1
6 14729 1 1 5 GLU OE2 O -4.323 8.892 14.516 1.00 . A A . 4 GLU OE2 1 1
6 14730 1 1 6 LYS C C -1.099 2.551 11.170 1.00 . A A . 5 LYS C 1 1
6 14731 1 1 6 LYS CA C -2.029 2.770 12.366 1.00 . A A . 5 LYS CA 1 1
6 14732 1 1 6 LYS CB C -2.398 1.401 12.986 1.00 . A A . 5 LYS CB 1 1
6 14733 1 1 6 LYS CD C -3.533 2.271 15.094 1.00 . A A . 5 LYS CD 1 1
6 14734 1 1 6 LYS CE C -4.827 3.021 15.422 1.00 . A A . 5 LYS CE 1 1
6 14735 1 1 6 LYS CG C -3.719 1.478 13.777 1.00 . A A . 5 LYS CG 1 1
6 14736 1 1 6 LYS H H -4.095 2.991 11.800 1.00 . A A . 5 LYS H 1 1
6 14737 1 1 6 LYS HA H -1.518 3.373 13.098 1.00 . A A . 5 LYS HA 1 1
6 14738 1 1 6 LYS HB2 H -2.515 0.668 12.196 1.00 . A A . 5 LYS HB2 1 1
6 14739 1 1 6 LYS HB3 H -1.608 1.086 13.650 1.00 . A A . 5 LYS HB3 1 1
6 14740 1 1 6 LYS HD2 H -3.305 1.584 15.900 1.00 . A A . 5 LYS HD2 1 1
6 14741 1 1 6 LYS HD3 H -2.729 2.982 14.992 1.00 . A A . 5 LYS HD3 1 1
6 14742 1 1 6 LYS HE2 H -5.059 3.692 14.608 1.00 . A A . 5 LYS HE2 1 1
6 14743 1 1 6 LYS HE3 H -5.631 2.309 15.541 1.00 . A A . 5 LYS HE3 1 1
6 14744 1 1 6 LYS HG2 H -4.473 1.947 13.170 1.00 . A A . 5 LYS HG2 1 1
6 14745 1 1 6 LYS HG3 H -4.041 0.474 14.012 1.00 . A A . 5 LYS HG3 1 1
6 14746 1 1 6 LYS HZ1 H -3.798 4.389 16.613 1.00 . A A . 5 LYS HZ1 1 1
6 14747 1 1 6 LYS HZ2 H -4.566 3.150 17.487 1.00 . A A . 5 LYS HZ2 1 1
6 14748 1 1 6 LYS HZ3 H -5.479 4.417 16.826 1.00 . A A . 5 LYS HZ3 1 1
6 14749 1 1 6 LYS N N -3.253 3.479 11.902 1.00 . A A . 5 LYS N 1 1
6 14750 1 1 6 LYS NZ N -4.654 3.803 16.682 1.00 . A A . 5 LYS NZ 1 1
6 14751 1 1 6 LYS O O 0.078 2.845 11.220 1.00 . A A . 5 LYS O 1 1
6 14752 1 1 7 ALA C C -0.218 3.047 8.324 1.00 . A A . 6 ALA C 1 1
6 14753 1 1 7 ALA CA C -0.763 1.746 8.905 1.00 . A A . 6 ALA CA 1 1
6 14754 1 1 7 ALA CB C -1.581 1.034 7.825 1.00 . A A . 6 ALA CB 1 1
6 14755 1 1 7 ALA H H -2.567 1.757 10.093 1.00 . A A . 6 ALA H 1 1
6 14756 1 1 7 ALA HA H 0.063 1.119 9.190 1.00 . A A . 6 ALA HA 1 1
6 14757 1 1 7 ALA HB1 H -2.248 1.744 7.353 1.00 . A A . 6 ALA HB1 1 1
6 14758 1 1 7 ALA HB2 H -2.160 0.241 8.269 1.00 . A A . 6 ALA HB2 1 1
6 14759 1 1 7 ALA HB3 H -0.912 0.622 7.085 1.00 . A A . 6 ALA HB3 1 1
6 14760 1 1 7 ALA N N -1.619 2.012 10.102 1.00 . A A . 6 ALA N 1 1
6 14761 1 1 7 ALA O O 0.975 3.205 8.144 1.00 . A A . 6 ALA O 1 1
6 14762 1 1 8 MET C C 0.494 5.865 8.252 1.00 . A A . 7 MET C 1 1
6 14763 1 1 8 MET CA C -0.594 5.231 7.384 1.00 . A A . 7 MET CA 1 1
6 14764 1 1 8 MET CB C -1.748 6.235 7.235 1.00 . A A . 7 MET CB 1 1
6 14765 1 1 8 MET CE C -5.215 6.875 5.596 1.00 . A A . 7 MET CE 1 1
6 14766 1 1 8 MET CG C -2.788 5.741 6.207 1.00 . A A . 7 MET CG 1 1
6 14767 1 1 8 MET H H -2.033 3.806 8.119 1.00 . A A . 7 MET H 1 1
6 14768 1 1 8 MET HA H -0.184 5.008 6.408 1.00 . A A . 7 MET HA 1 1
6 14769 1 1 8 MET HB2 H -2.226 6.373 8.196 1.00 . A A . 7 MET HB2 1 1
6 14770 1 1 8 MET HB3 H -1.342 7.181 6.905 1.00 . A A . 7 MET HB3 1 1
6 14771 1 1 8 MET HE1 H -5.527 5.984 5.071 1.00 . A A . 7 MET HE1 1 1
6 14772 1 1 8 MET HE2 H -5.781 7.715 5.238 1.00 . A A . 7 MET HE2 1 1
6 14773 1 1 8 MET HE3 H -5.385 6.756 6.659 1.00 . A A . 7 MET HE3 1 1
6 14774 1 1 8 MET HG2 H -2.325 5.057 5.509 1.00 . A A . 7 MET HG2 1 1
6 14775 1 1 8 MET HG3 H -3.590 5.231 6.723 1.00 . A A . 7 MET HG3 1 1
6 14776 1 1 8 MET N N -1.076 3.963 7.994 1.00 . A A . 7 MET N 1 1
6 14777 1 1 8 MET O O 1.427 6.450 7.748 1.00 . A A . 7 MET O 1 1
6 14778 1 1 8 MET SD S -3.454 7.165 5.296 1.00 . A A . 7 MET SD 1 1
6 14779 1 1 9 VAL C C 2.687 5.531 10.419 1.00 . A A . 8 VAL C 1 1
6 14780 1 1 9 VAL CA C 1.433 6.404 10.413 1.00 . A A . 8 VAL CA 1 1
6 14781 1 1 9 VAL CB C 0.898 6.558 11.846 1.00 . A A . 8 VAL CB 1 1
6 14782 1 1 9 VAL CG1 C 2.026 6.995 12.784 1.00 . A A . 8 VAL CG1 1 1
6 14783 1 1 9 VAL CG2 C -0.212 7.615 11.873 1.00 . A A . 8 VAL CG2 1 1
6 14784 1 1 9 VAL H H -0.373 5.300 9.954 1.00 . A A . 8 VAL H 1 1
6 14785 1 1 9 VAL HA H 1.681 7.378 10.014 1.00 . A A . 8 VAL HA 1 1
6 14786 1 1 9 VAL HB H 0.503 5.610 12.181 1.00 . A A . 8 VAL HB 1 1
6 14787 1 1 9 VAL HG11 H 2.567 7.816 12.338 1.00 . A A . 8 VAL HG11 1 1
6 14788 1 1 9 VAL HG12 H 2.697 6.167 12.948 1.00 . A A . 8 VAL HG12 1 1
6 14789 1 1 9 VAL HG13 H 1.608 7.311 13.727 1.00 . A A . 8 VAL HG13 1 1
6 14790 1 1 9 VAL HG21 H -0.607 7.700 12.877 1.00 . A A . 8 VAL HG21 1 1
6 14791 1 1 9 VAL HG22 H -1.005 7.332 11.199 1.00 . A A . 8 VAL HG22 1 1
6 14792 1 1 9 VAL HG23 H 0.193 8.567 11.568 1.00 . A A . 8 VAL HG23 1 1
6 14793 1 1 9 VAL N N 0.388 5.774 9.549 1.00 . A A . 8 VAL N 1 1
6 14794 1 1 9 VAL O O 3.801 6.019 10.363 1.00 . A A . 8 VAL O 1 1
6 14795 1 1 10 ALA C C 4.462 3.443 9.192 1.00 . A A . 9 ALA C 1 1
6 14796 1 1 10 ALA CA C 3.681 3.327 10.506 1.00 . A A . 9 ALA CA 1 1
6 14797 1 1 10 ALA CB C 3.193 1.887 10.688 1.00 . A A . 9 ALA CB 1 1
6 14798 1 1 10 ALA H H 1.597 3.889 10.538 1.00 . A A . 9 ALA H 1 1
6 14799 1 1 10 ALA HA H 4.331 3.589 11.328 1.00 . A A . 9 ALA HA 1 1
6 14800 1 1 10 ALA HB1 H 2.377 1.874 11.396 1.00 . A A . 9 ALA HB1 1 1
6 14801 1 1 10 ALA HB2 H 4.002 1.279 11.065 1.00 . A A . 9 ALA HB2 1 1
6 14802 1 1 10 ALA HB3 H 2.854 1.493 9.742 1.00 . A A . 9 ALA HB3 1 1
6 14803 1 1 10 ALA N N 2.511 4.246 10.490 1.00 . A A . 9 ALA N 1 1
6 14804 1 1 10 ALA O O 5.669 3.303 9.166 1.00 . A A . 9 ALA O 1 1
6 14805 1 1 11 LEU C C 5.210 5.150 6.687 1.00 . A A . 10 LEU C 1 1
6 14806 1 1 11 LEU CA C 4.523 3.783 6.798 1.00 . A A . 10 LEU CA 1 1
6 14807 1 1 11 LEU CB C 3.532 3.576 5.629 1.00 . A A . 10 LEU CB 1 1
6 14808 1 1 11 LEU CD1 C 3.053 1.202 6.291 1.00 . A A . 10 LEU CD1 1 1
6 14809 1 1 11 LEU CD2 C 2.670 1.946 3.935 1.00 . A A . 10 LEU CD2 1 1
6 14810 1 1 11 LEU CG C 3.560 2.109 5.168 1.00 . A A . 10 LEU CG 1 1
6 14811 1 1 11 LEU H H 2.811 3.785 8.127 1.00 . A A . 10 LEU H 1 1
6 14812 1 1 11 LEU HA H 5.288 3.016 6.767 1.00 . A A . 10 LEU HA 1 1
6 14813 1 1 11 LEU HB2 H 2.536 3.822 5.961 1.00 . A A . 10 LEU HB2 1 1
6 14814 1 1 11 LEU HB3 H 3.798 4.212 4.795 1.00 . A A . 10 LEU HB3 1 1
6 14815 1 1 11 LEU HD11 H 2.019 1.427 6.500 1.00 . A A . 10 LEU HD11 1 1
6 14816 1 1 11 LEU HD12 H 3.643 1.367 7.181 1.00 . A A . 10 LEU HD12 1 1
6 14817 1 1 11 LEU HD13 H 3.143 0.172 5.985 1.00 . A A . 10 LEU HD13 1 1
6 14818 1 1 11 LEU HD21 H 2.667 0.908 3.628 1.00 . A A . 10 LEU HD21 1 1
6 14819 1 1 11 LEU HD22 H 3.055 2.555 3.130 1.00 . A A . 10 LEU HD22 1 1
6 14820 1 1 11 LEU HD23 H 1.665 2.254 4.173 1.00 . A A . 10 LEU HD23 1 1
6 14821 1 1 11 LEU HG H 4.573 1.831 4.914 1.00 . A A . 10 LEU HG 1 1
6 14822 1 1 11 LEU N N 3.791 3.683 8.098 1.00 . A A . 10 LEU N 1 1
6 14823 1 1 11 LEU O O 6.347 5.235 6.290 1.00 . A A . 10 LEU O 1 1
6 14824 1 1 12 ILE C C 6.570 7.540 7.505 1.00 . A A . 11 ILE C 1 1
6 14825 1 1 12 ILE CA C 5.159 7.565 6.908 1.00 . A A . 11 ILE CA 1 1
6 14826 1 1 12 ILE CB C 4.301 8.592 7.677 1.00 . A A . 11 ILE CB 1 1
6 14827 1 1 12 ILE CD1 C 3.155 9.937 5.849 1.00 . A A . 11 ILE CD1 1 1
6 14828 1 1 12 ILE CG1 C 2.979 8.857 6.922 1.00 . A A . 11 ILE CG1 1 1
6 14829 1 1 12 ILE CG2 C 5.087 9.905 7.860 1.00 . A A . 11 ILE CG2 1 1
6 14830 1 1 12 ILE H H 3.620 6.127 7.323 1.00 . A A . 11 ILE H 1 1
6 14831 1 1 12 ILE HA H 5.214 7.850 5.869 1.00 . A A . 11 ILE HA 1 1
6 14832 1 1 12 ILE HB H 4.075 8.186 8.654 1.00 . A A . 11 ILE HB 1 1
6 14833 1 1 12 ILE HD11 H 4.060 9.754 5.292 1.00 . A A . 11 ILE HD11 1 1
6 14834 1 1 12 ILE HD12 H 3.216 10.906 6.321 1.00 . A A . 11 ILE HD12 1 1
6 14835 1 1 12 ILE HD13 H 2.311 9.915 5.180 1.00 . A A . 11 ILE HD13 1 1
6 14836 1 1 12 ILE HG12 H 2.642 7.949 6.453 1.00 . A A . 11 ILE HG12 1 1
6 14837 1 1 12 ILE HG13 H 2.230 9.188 7.631 1.00 . A A . 11 ILE HG13 1 1
6 14838 1 1 12 ILE HG21 H 4.399 10.716 8.058 1.00 . A A . 11 ILE HG21 1 1
6 14839 1 1 12 ILE HG22 H 5.646 10.121 6.961 1.00 . A A . 11 ILE HG22 1 1
6 14840 1 1 12 ILE HG23 H 5.770 9.801 8.689 1.00 . A A . 11 ILE HG23 1 1
6 14841 1 1 12 ILE N N 4.536 6.211 7.018 1.00 . A A . 11 ILE N 1 1
6 14842 1 1 12 ILE O O 7.476 8.165 6.994 1.00 . A A . 11 ILE O 1 1
6 14843 1 1 13 ASP C C 9.071 5.941 8.348 1.00 . A A . 12 ASP C 1 1
6 14844 1 1 13 ASP CA C 8.123 6.791 9.201 1.00 . A A . 12 ASP CA 1 1
6 14845 1 1 13 ASP CB C 8.018 6.207 10.611 1.00 . A A . 12 ASP CB 1 1
6 14846 1 1 13 ASP CG C 7.086 7.088 11.448 1.00 . A A . 12 ASP CG 1 1
6 14847 1 1 13 ASP H H 6.022 6.338 8.988 1.00 . A A . 12 ASP H 1 1
6 14848 1 1 13 ASP HA H 8.512 7.797 9.261 1.00 . A A . 12 ASP HA 1 1
6 14849 1 1 13 ASP HB2 H 7.621 5.205 10.558 1.00 . A A . 12 ASP HB2 1 1
6 14850 1 1 13 ASP HB3 H 8.997 6.186 11.068 1.00 . A A . 12 ASP HB3 1 1
6 14851 1 1 13 ASP N N 6.764 6.832 8.582 1.00 . A A . 12 ASP N 1 1
6 14852 1 1 13 ASP O O 10.144 6.380 7.985 1.00 . A A . 12 ASP O 1 1
6 14853 1 1 13 ASP OD1 O 5.944 7.253 11.048 1.00 . A A . 12 ASP OD1 1 1
6 14854 1 1 13 ASP OD2 O 7.532 7.586 12.469 1.00 . A A . 12 ASP OD2 1 1
6 14855 1 1 14 VAL C C 9.592 4.445 5.743 1.00 . A A . 13 VAL C 1 1
6 14856 1 1 14 VAL CA C 9.584 3.889 7.168 1.00 . A A . 13 VAL CA 1 1
6 14857 1 1 14 VAL CB C 9.093 2.432 7.173 1.00 . A A . 13 VAL CB 1 1
6 14858 1 1 14 VAL CG1 C 10.184 1.515 6.618 1.00 . A A . 13 VAL CG1 1 1
6 14859 1 1 14 VAL CG2 C 8.777 2.018 8.612 1.00 . A A . 13 VAL CG2 1 1
6 14860 1 1 14 VAL H H 7.818 4.399 8.299 1.00 . A A . 13 VAL H 1 1
6 14861 1 1 14 VAL HA H 10.589 3.932 7.564 1.00 . A A . 13 VAL HA 1 1
6 14862 1 1 14 VAL HB H 8.205 2.336 6.566 1.00 . A A . 13 VAL HB 1 1
6 14863 1 1 14 VAL HG11 H 10.412 1.800 5.601 1.00 . A A . 13 VAL HG11 1 1
6 14864 1 1 14 VAL HG12 H 9.841 0.490 6.636 1.00 . A A . 13 VAL HG12 1 1
6 14865 1 1 14 VAL HG13 H 11.071 1.608 7.224 1.00 . A A . 13 VAL HG13 1 1
6 14866 1 1 14 VAL HG21 H 9.594 2.309 9.259 1.00 . A A . 13 VAL HG21 1 1
6 14867 1 1 14 VAL HG22 H 8.649 0.947 8.655 1.00 . A A . 13 VAL HG22 1 1
6 14868 1 1 14 VAL HG23 H 7.867 2.501 8.936 1.00 . A A . 13 VAL HG23 1 1
6 14869 1 1 14 VAL N N 8.690 4.739 8.011 1.00 . A A . 13 VAL N 1 1
6 14870 1 1 14 VAL O O 10.541 4.277 5.001 1.00 . A A . 13 VAL O 1 1
6 14871 1 1 15 PHE C C 9.430 6.890 3.884 1.00 . A A . 14 PHE C 1 1
6 14872 1 1 15 PHE CA C 8.483 5.683 3.986 1.00 . A A . 14 PHE CA 1 1
6 14873 1 1 15 PHE CB C 7.042 6.116 3.679 1.00 . A A . 14 PHE CB 1 1
6 14874 1 1 15 PHE CD1 C 7.420 6.382 1.206 1.00 . A A . 14 PHE CD1 1 1
6 14875 1 1 15 PHE CD2 C 6.539 8.270 2.447 1.00 . A A . 14 PHE CD2 1 1
6 14876 1 1 15 PHE CE1 C 7.379 7.139 0.034 1.00 . A A . 14 PHE CE1 1 1
6 14877 1 1 15 PHE CE2 C 6.501 9.026 1.272 1.00 . A A . 14 PHE CE2 1 1
6 14878 1 1 15 PHE CG C 7.002 6.944 2.413 1.00 . A A . 14 PHE CG 1 1
6 14879 1 1 15 PHE CZ C 6.921 8.458 0.067 1.00 . A A . 14 PHE CZ 1 1
6 14880 1 1 15 PHE H H 7.787 5.239 5.992 1.00 . A A . 14 PHE H 1 1
6 14881 1 1 15 PHE HA H 8.790 4.931 3.277 1.00 . A A . 14 PHE HA 1 1
6 14882 1 1 15 PHE HB2 H 6.425 5.237 3.549 1.00 . A A . 14 PHE HB2 1 1
6 14883 1 1 15 PHE HB3 H 6.664 6.697 4.500 1.00 . A A . 14 PHE HB3 1 1
6 14884 1 1 15 PHE HD1 H 7.779 5.367 1.183 1.00 . A A . 14 PHE HD1 1 1
6 14885 1 1 15 PHE HD2 H 6.214 8.707 3.380 1.00 . A A . 14 PHE HD2 1 1
6 14886 1 1 15 PHE HE1 H 7.696 6.704 -0.900 1.00 . A A . 14 PHE HE1 1 1
6 14887 1 1 15 PHE HE2 H 6.148 10.046 1.296 1.00 . A A . 14 PHE HE2 1 1
6 14888 1 1 15 PHE HZ H 6.888 9.036 -0.842 1.00 . A A . 14 PHE HZ 1 1
6 14889 1 1 15 PHE N N 8.540 5.111 5.361 1.00 . A A . 14 PHE N 1 1
6 14890 1 1 15 PHE O O 10.206 7.004 2.957 1.00 . A A . 14 PHE O 1 1
6 14891 1 1 16 HIS C C 11.661 8.667 5.228 1.00 . A A . 15 HIS C 1 1
6 14892 1 1 16 HIS CA C 10.238 9.007 4.757 1.00 . A A . 15 HIS CA 1 1
6 14893 1 1 16 HIS CB C 9.644 10.113 5.646 1.00 . A A . 15 HIS CB 1 1
6 14894 1 1 16 HIS CD2 C 10.322 12.018 3.951 1.00 . A A . 15 HIS CD2 1 1
6 14895 1 1 16 HIS CE1 C 10.935 13.512 5.389 1.00 . A A . 15 HIS CE1 1 1
6 14896 1 1 16 HIS CG C 10.143 11.464 5.198 1.00 . A A . 15 HIS CG 1 1
6 14897 1 1 16 HIS H H 8.717 7.702 5.553 1.00 . A A . 15 HIS H 1 1
6 14898 1 1 16 HIS HA H 10.280 9.353 3.735 1.00 . A A . 15 HIS HA 1 1
6 14899 1 1 16 HIS HB2 H 8.566 10.088 5.575 1.00 . A A . 15 HIS HB2 1 1
6 14900 1 1 16 HIS HB3 H 9.937 9.944 6.673 1.00 . A A . 15 HIS HB3 1 1
6 14901 1 1 16 HIS HD1 H 10.521 12.365 7.078 1.00 . A A . 15 HIS HD1 1 1
6 14902 1 1 16 HIS HD2 H 10.097 11.532 3.013 1.00 . A A . 15 HIS HD2 1 1
6 14903 1 1 16 HIS HE1 H 11.314 14.422 5.826 1.00 . A A . 15 HIS HE1 1 1
6 14904 1 1 16 HIS N N 9.359 7.802 4.820 1.00 . A A . 15 HIS N 1 1
6 14905 1 1 16 HIS ND1 N 10.539 12.439 6.099 1.00 . A A . 15 HIS ND1 1 1
6 14906 1 1 16 HIS NE2 N 10.822 13.307 4.077 1.00 . A A . 15 HIS NE2 1 1
6 14907 1 1 16 HIS O O 12.622 9.261 4.782 1.00 . A A . 15 HIS O 1 1
6 14908 1 1 17 GLN C C 13.996 6.735 5.499 1.00 . A A . 16 GLN C 1 1
6 14909 1 1 17 GLN CA C 13.175 7.384 6.616 1.00 . A A . 16 GLN CA 1 1
6 14910 1 1 17 GLN CB C 13.057 6.422 7.799 1.00 . A A . 16 GLN CB 1 1
6 14911 1 1 17 GLN CD C 13.724 7.952 9.669 1.00 . A A . 16 GLN CD 1 1
6 14912 1 1 17 GLN CG C 12.560 7.184 9.035 1.00 . A A . 16 GLN CG 1 1
6 14913 1 1 17 GLN H H 11.024 7.266 6.484 1.00 . A A . 16 GLN H 1 1
6 14914 1 1 17 GLN HA H 13.676 8.283 6.938 1.00 . A A . 16 GLN HA 1 1
6 14915 1 1 17 GLN HB2 H 12.355 5.636 7.554 1.00 . A A . 16 GLN HB2 1 1
6 14916 1 1 17 GLN HB3 H 14.023 5.988 8.008 1.00 . A A . 16 GLN HB3 1 1
6 14917 1 1 17 GLN HE21 H 12.702 9.643 9.855 1.00 . A A . 16 GLN HE21 1 1
6 14918 1 1 17 GLN HE22 H 14.302 9.697 10.409 1.00 . A A . 16 GLN HE22 1 1
6 14919 1 1 17 GLN HG2 H 11.786 7.881 8.742 1.00 . A A . 16 GLN HG2 1 1
6 14920 1 1 17 GLN HG3 H 12.163 6.482 9.751 1.00 . A A . 16 GLN HG3 1 1
6 14921 1 1 17 GLN N N 11.807 7.732 6.124 1.00 . A A . 16 GLN N 1 1
6 14922 1 1 17 GLN NE2 N 13.562 9.201 10.007 1.00 . A A . 16 GLN NE2 1 1
6 14923 1 1 17 GLN O O 15.169 7.013 5.337 1.00 . A A . 16 GLN O 1 1
6 14924 1 1 17 GLN OE1 O 14.793 7.410 9.860 1.00 . A A . 16 GLN OE1 1 1
6 14925 1 1 18 TYR C C 14.263 6.215 2.447 1.00 . A A . 17 TYR C 1 1
6 14926 1 1 18 TYR CA C 14.157 5.236 3.612 1.00 . A A . 17 TYR CA 1 1
6 14927 1 1 18 TYR CB C 13.444 3.945 3.171 1.00 . A A . 17 TYR CB 1 1
6 14928 1 1 18 TYR CD1 C 13.350 2.603 5.301 1.00 . A A . 17 TYR CD1 1 1
6 14929 1 1 18 TYR CD2 C 14.926 1.949 3.578 1.00 . A A . 17 TYR CD2 1 1
6 14930 1 1 18 TYR CE1 C 13.799 1.555 6.108 1.00 . A A . 17 TYR CE1 1 1
6 14931 1 1 18 TYR CE2 C 15.375 0.903 4.388 1.00 . A A . 17 TYR CE2 1 1
6 14932 1 1 18 TYR CG C 13.913 2.798 4.035 1.00 . A A . 17 TYR CG 1 1
6 14933 1 1 18 TYR CZ C 14.812 0.707 5.653 1.00 . A A . 17 TYR CZ 1 1
6 14934 1 1 18 TYR H H 12.446 5.681 4.848 1.00 . A A . 17 TYR H 1 1
6 14935 1 1 18 TYR HA H 15.154 5.005 3.951 1.00 . A A . 17 TYR HA 1 1
6 14936 1 1 18 TYR HB2 H 12.376 4.066 3.281 1.00 . A A . 17 TYR HB2 1 1
6 14937 1 1 18 TYR HB3 H 13.677 3.731 2.139 1.00 . A A . 17 TYR HB3 1 1
6 14938 1 1 18 TYR HD1 H 12.569 3.260 5.651 1.00 . A A . 17 TYR HD1 1 1
6 14939 1 1 18 TYR HD2 H 15.360 2.100 2.601 1.00 . A A . 17 TYR HD2 1 1
6 14940 1 1 18 TYR HE1 H 13.369 1.403 7.083 1.00 . A A . 17 TYR HE1 1 1
6 14941 1 1 18 TYR HE2 H 16.158 0.246 4.037 1.00 . A A . 17 TYR HE2 1 1
6 14942 1 1 18 TYR HH H 15.610 0.057 7.261 1.00 . A A . 17 TYR HH 1 1
6 14943 1 1 18 TYR N N 13.395 5.880 4.718 1.00 . A A . 17 TYR N 1 1
6 14944 1 1 18 TYR O O 15.345 6.507 1.973 1.00 . A A . 17 TYR O 1 1
6 14945 1 1 18 TYR OH O 15.255 -0.324 6.452 1.00 . A A . 17 TYR OH 1 1
6 14946 1 1 19 SER C C 14.205 8.838 1.314 1.00 . A A . 18 SER C 1 1
6 14947 1 1 19 SER CA C 13.261 7.724 0.877 1.00 . A A . 18 SER CA 1 1
6 14948 1 1 19 SER CB C 11.889 8.319 0.578 1.00 . A A . 18 SER CB 1 1
6 14949 1 1 19 SER H H 12.301 6.526 2.387 1.00 . A A . 18 SER H 1 1
6 14950 1 1 19 SER HA H 13.652 7.233 -0.003 1.00 . A A . 18 SER HA 1 1
6 14951 1 1 19 SER HB2 H 11.558 8.895 1.422 1.00 . A A . 18 SER HB2 1 1
6 14952 1 1 19 SER HB3 H 11.967 8.964 -0.286 1.00 . A A . 18 SER HB3 1 1
6 14953 1 1 19 SER HG H 10.369 7.223 1.084 1.00 . A A . 18 SER HG 1 1
6 14954 1 1 19 SER N N 13.168 6.751 1.991 1.00 . A A . 18 SER N 1 1
6 14955 1 1 19 SER O O 14.862 9.463 0.514 1.00 . A A . 18 SER O 1 1
6 14956 1 1 19 SER OG O 10.960 7.276 0.331 1.00 . A A . 18 SER OG 1 1
6 14957 1 1 20 GLY C C 16.568 9.555 3.375 1.00 . A A . 19 GLY C 1 1
6 14958 1 1 20 GLY CA C 15.183 10.146 3.112 1.00 . A A . 19 GLY CA 1 1
6 14959 1 1 20 GLY H H 13.738 8.554 3.226 1.00 . A A . 19 GLY H 1 1
6 14960 1 1 20 GLY HA2 H 15.262 10.940 2.382 1.00 . A A . 19 GLY HA2 1 1
6 14961 1 1 20 GLY HA3 H 14.787 10.544 4.031 1.00 . A A . 19 GLY HA3 1 1
6 14962 1 1 20 GLY N N 14.278 9.081 2.597 1.00 . A A . 19 GLY N 1 1
6 14963 1 1 20 GLY O O 17.465 10.240 3.822 1.00 . A A . 19 GLY O 1 1
6 14964 1 1 21 ARG C C 19.094 8.314 2.343 1.00 . A A . 20 ARG C 1 1
6 14965 1 1 21 ARG CA C 18.099 7.678 3.312 1.00 . A A . 20 ARG CA 1 1
6 14966 1 1 21 ARG CB C 18.026 6.166 3.063 1.00 . A A . 20 ARG CB 1 1
6 14967 1 1 21 ARG CD C 19.333 4.031 2.942 1.00 . A A . 20 ARG CD 1 1
6 14968 1 1 21 ARG CG C 19.392 5.518 3.314 1.00 . A A . 20 ARG CG 1 1
6 14969 1 1 21 ARG CZ C 20.855 2.153 3.108 1.00 . A A . 20 ARG CZ 1 1
6 14970 1 1 21 ARG H H 16.034 7.750 2.713 1.00 . A A . 20 ARG H 1 1
6 14971 1 1 21 ARG HA H 18.417 7.863 4.323 1.00 . A A . 20 ARG HA 1 1
6 14972 1 1 21 ARG HB2 H 17.303 5.733 3.734 1.00 . A A . 20 ARG HB2 1 1
6 14973 1 1 21 ARG HB3 H 17.727 5.983 2.042 1.00 . A A . 20 ARG HB3 1 1
6 14974 1 1 21 ARG HD2 H 18.417 3.597 3.325 1.00 . A A . 20 ARG HD2 1 1
6 14975 1 1 21 ARG HD3 H 19.361 3.924 1.864 1.00 . A A . 20 ARG HD3 1 1
6 14976 1 1 21 ARG HE H 21.010 3.759 4.259 1.00 . A A . 20 ARG HE 1 1
6 14977 1 1 21 ARG HG2 H 20.142 6.004 2.709 1.00 . A A . 20 ARG HG2 1 1
6 14978 1 1 21 ARG HG3 H 19.653 5.616 4.357 1.00 . A A . 20 ARG HG3 1 1
6 14979 1 1 21 ARG HH11 H 19.395 2.050 1.746 1.00 . A A . 20 ARG HH11 1 1
6 14980 1 1 21 ARG HH12 H 20.445 0.676 1.820 1.00 . A A . 20 ARG HH12 1 1
6 14981 1 1 21 ARG HH21 H 22.398 1.988 4.374 1.00 . A A . 20 ARG HH21 1 1
6 14982 1 1 21 ARG HH22 H 22.153 0.639 3.310 1.00 . A A . 20 ARG HH22 1 1
6 14983 1 1 21 ARG N N 16.760 8.291 3.089 1.00 . A A . 20 ARG N 1 1
6 14984 1 1 21 ARG NE N 20.504 3.332 3.540 1.00 . A A . 20 ARG NE 1 1
6 14985 1 1 21 ARG NH1 N 20.180 1.582 2.149 1.00 . A A . 20 ARG NH1 1 1
6 14986 1 1 21 ARG NH2 N 21.883 1.546 3.637 1.00 . A A . 20 ARG NH2 1 1
6 14987 1 1 21 ARG O O 20.156 8.756 2.730 1.00 . A A . 20 ARG O 1 1
6 14988 1 1 22 GLU C C 18.953 9.378 -1.184 1.00 . A A . 21 GLU C 1 1
6 14989 1 1 22 GLU CA C 19.691 8.975 0.094 1.00 . A A . 21 GLU CA 1 1
6 14990 1 1 22 GLU CB C 20.782 7.964 -0.265 1.00 . A A . 21 GLU CB 1 1
6 14991 1 1 22 GLU CD C 21.143 5.605 -1.033 1.00 . A A . 21 GLU CD 1 1
6 14992 1 1 22 GLU CG C 20.146 6.767 -0.977 1.00 . A A . 21 GLU CG 1 1
6 14993 1 1 22 GLU H H 17.888 7.997 0.801 1.00 . A A . 21 GLU H 1 1
6 14994 1 1 22 GLU HA H 20.149 9.851 0.525 1.00 . A A . 21 GLU HA 1 1
6 14995 1 1 22 GLU HB2 H 21.503 8.434 -0.919 1.00 . A A . 21 GLU HB2 1 1
6 14996 1 1 22 GLU HB3 H 21.276 7.630 0.637 1.00 . A A . 21 GLU HB3 1 1
6 14997 1 1 22 GLU HG2 H 19.264 6.456 -0.435 1.00 . A A . 21 GLU HG2 1 1
6 14998 1 1 22 GLU HG3 H 19.867 7.052 -1.979 1.00 . A A . 21 GLU HG3 1 1
6 14999 1 1 22 GLU N N 18.755 8.363 1.086 1.00 . A A . 21 GLU N 1 1
6 15000 1 1 22 GLU O O 17.940 8.807 -1.541 1.00 . A A . 21 GLU O 1 1
6 15001 1 1 22 GLU OE1 O 22.209 5.734 -0.453 1.00 . A A . 21 GLU OE1 1 1
6 15002 1 1 22 GLU OE2 O 20.820 4.603 -1.653 1.00 . A A . 21 GLU OE2 1 1
6 15003 1 1 23 GLY C C 17.456 11.369 -2.903 1.00 . A A . 22 GLY C 1 1
6 15004 1 1 23 GLY CA C 18.846 10.796 -3.163 1.00 . A A . 22 GLY CA 1 1
6 15005 1 1 23 GLY H H 20.303 10.781 -1.579 1.00 . A A . 22 GLY H 1 1
6 15006 1 1 23 GLY HA2 H 19.463 11.551 -3.627 1.00 . A A . 22 GLY HA2 1 1
6 15007 1 1 23 GLY HA3 H 18.760 9.952 -3.825 1.00 . A A . 22 GLY HA3 1 1
6 15008 1 1 23 GLY N N 19.478 10.351 -1.887 1.00 . A A . 22 GLY N 1 1
6 15009 1 1 23 GLY O O 17.248 12.137 -1.983 1.00 . A A . 22 GLY O 1 1
6 15010 1 1 24 ASP C C 14.719 11.548 -2.099 1.00 . A A . 23 ASP C 1 1
6 15011 1 1 24 ASP CA C 15.109 11.504 -3.577 1.00 . A A . 23 ASP CA 1 1
6 15012 1 1 24 ASP CB C 14.168 10.559 -4.323 1.00 . A A . 23 ASP CB 1 1
6 15013 1 1 24 ASP CG C 14.266 10.822 -5.826 1.00 . A A . 23 ASP CG 1 1
6 15014 1 1 24 ASP H H 16.722 10.389 -4.462 1.00 . A A . 23 ASP H 1 1
6 15015 1 1 24 ASP HA H 15.038 12.497 -4.000 1.00 . A A . 23 ASP HA 1 1
6 15016 1 1 24 ASP HB2 H 14.456 9.538 -4.120 1.00 . A A . 23 ASP HB2 1 1
6 15017 1 1 24 ASP HB3 H 13.152 10.718 -3.996 1.00 . A A . 23 ASP HB3 1 1
6 15018 1 1 24 ASP N N 16.508 11.001 -3.726 1.00 . A A . 23 ASP N 1 1
6 15019 1 1 24 ASP O O 15.293 10.865 -1.280 1.00 . A A . 23 ASP O 1 1
6 15020 1 1 24 ASP OD1 O 13.755 11.841 -6.264 1.00 . A A . 23 ASP OD1 1 1
6 15021 1 1 24 ASP OD2 O 14.856 10.002 -6.512 1.00 . A A . 23 ASP OD2 1 1
6 15022 1 1 25 LYS C C 12.039 11.624 -0.096 1.00 . A A . 24 LYS C 1 1
6 15023 1 1 25 LYS CA C 13.308 12.460 -0.329 1.00 . A A . 24 LYS CA 1 1
6 15024 1 1 25 LYS CB C 13.017 13.939 -0.001 1.00 . A A . 24 LYS CB 1 1
6 15025 1 1 25 LYS CD C 12.730 15.549 1.899 1.00 . A A . 24 LYS CD 1 1
6 15026 1 1 25 LYS CE C 13.375 16.035 3.198 1.00 . A A . 24 LYS CE 1 1
6 15027 1 1 25 LYS CG C 13.390 14.240 1.456 1.00 . A A . 24 LYS CG 1 1
6 15028 1 1 25 LYS H H 13.305 12.899 -2.443 1.00 . A A . 24 LYS H 1 1
6 15029 1 1 25 LYS HA H 14.095 12.093 0.318 1.00 . A A . 24 LYS HA 1 1
6 15030 1 1 25 LYS HB2 H 13.598 14.567 -0.657 1.00 . A A . 24 LYS HB2 1 1
6 15031 1 1 25 LYS HB3 H 11.965 14.150 -0.152 1.00 . A A . 24 LYS HB3 1 1
6 15032 1 1 25 LYS HD2 H 12.862 16.295 1.129 1.00 . A A . 24 LYS HD2 1 1
6 15033 1 1 25 LYS HD3 H 11.678 15.386 2.064 1.00 . A A . 24 LYS HD3 1 1
6 15034 1 1 25 LYS HE2 H 14.443 16.118 3.060 1.00 . A A . 24 LYS HE2 1 1
6 15035 1 1 25 LYS HE3 H 12.970 17.000 3.459 1.00 . A A . 24 LYS HE3 1 1
6 15036 1 1 25 LYS HG2 H 13.050 13.432 2.087 1.00 . A A . 24 LYS HG2 1 1
6 15037 1 1 25 LYS HG3 H 14.460 14.335 1.539 1.00 . A A . 24 LYS HG3 1 1
6 15038 1 1 25 LYS HZ1 H 12.513 14.284 3.919 1.00 . A A . 24 LYS HZ1 1 1
6 15039 1 1 25 LYS HZ2 H 12.571 15.551 5.051 1.00 . A A . 24 LYS HZ2 1 1
6 15040 1 1 25 LYS HZ3 H 13.985 14.688 4.667 1.00 . A A . 24 LYS HZ3 1 1
6 15041 1 1 25 LYS N N 13.746 12.354 -1.757 1.00 . A A . 24 LYS N 1 1
6 15042 1 1 25 LYS NZ N 13.090 15.065 4.291 1.00 . A A . 24 LYS NZ 1 1
6 15043 1 1 25 LYS O O 11.762 11.214 1.015 1.00 . A A . 24 LYS O 1 1
6 15044 1 1 26 HIS C C 9.866 9.520 -2.037 1.00 . A A . 25 HIS C 1 1
6 15045 1 1 26 HIS CA C 9.992 10.594 -0.948 1.00 . A A . 25 HIS CA 1 1
6 15046 1 1 26 HIS CB C 8.792 11.539 -1.016 1.00 . A A . 25 HIS CB 1 1
6 15047 1 1 26 HIS CD2 C 9.389 14.082 -0.734 1.00 . A A . 25 HIS CD2 1 1
6 15048 1 1 26 HIS CE1 C 9.453 14.155 1.431 1.00 . A A . 25 HIS CE1 1 1
6 15049 1 1 26 HIS CG C 9.109 12.815 -0.286 1.00 . A A . 25 HIS CG 1 1
6 15050 1 1 26 HIS H H 11.488 11.737 -2.011 1.00 . A A . 25 HIS H 1 1
6 15051 1 1 26 HIS HA H 9.995 10.097 0.011 1.00 . A A . 25 HIS HA 1 1
6 15052 1 1 26 HIS HB2 H 8.564 11.764 -2.048 1.00 . A A . 25 HIS HB2 1 1
6 15053 1 1 26 HIS HB3 H 7.938 11.069 -0.553 1.00 . A A . 25 HIS HB3 1 1
6 15054 1 1 26 HIS HD2 H 9.418 14.386 -1.771 1.00 . A A . 25 HIS HD2 1 1
6 15055 1 1 26 HIS HE1 H 9.548 14.511 2.443 1.00 . A A . 25 HIS HE1 1 1
6 15056 1 1 26 HIS HE2 H 9.817 15.874 0.327 1.00 . A A . 25 HIS HE2 1 1
6 15057 1 1 26 HIS N N 11.256 11.385 -1.125 1.00 . A A . 25 HIS N 1 1
6 15058 1 1 26 HIS ND1 N 9.155 12.884 1.102 1.00 . A A . 25 HIS ND1 1 1
6 15059 1 1 26 HIS NE2 N 9.605 14.920 0.351 1.00 . A A . 25 HIS NE2 1 1
6 15060 1 1 26 HIS O O 8.778 9.165 -2.448 1.00 . A A . 25 HIS O 1 1
6 15061 1 1 27 LYS C C 11.894 6.815 -3.059 1.00 . A A . 26 LYS C 1 1
6 15062 1 1 27 LYS CA C 10.926 7.897 -3.510 1.00 . A A . 26 LYS CA 1 1
6 15063 1 1 27 LYS CB C 11.369 8.454 -4.868 1.00 . A A . 26 LYS CB 1 1
6 15064 1 1 27 LYS CD C 10.045 8.023 -6.988 1.00 . A A . 26 LYS CD 1 1
6 15065 1 1 27 LYS CE C 10.654 9.231 -7.728 1.00 . A A . 26 LYS CE 1 1
6 15066 1 1 27 LYS CG C 11.063 7.430 -6.001 1.00 . A A . 26 LYS CG 1 1
6 15067 1 1 27 LYS H H 11.833 9.258 -2.124 1.00 . A A . 26 LYS H 1 1
6 15068 1 1 27 LYS HA H 9.936 7.479 -3.584 1.00 . A A . 26 LYS HA 1 1
6 15069 1 1 27 LYS HB2 H 10.848 9.384 -5.051 1.00 . A A . 26 LYS HB2 1 1
6 15070 1 1 27 LYS HB3 H 12.430 8.650 -4.837 1.00 . A A . 26 LYS HB3 1 1
6 15071 1 1 27 LYS HD2 H 9.755 7.262 -7.702 1.00 . A A . 26 LYS HD2 1 1
6 15072 1 1 27 LYS HD3 H 9.176 8.351 -6.441 1.00 . A A . 26 LYS HD3 1 1
6 15073 1 1 27 LYS HE2 H 11.610 9.490 -7.294 1.00 . A A . 26 LYS HE2 1 1
6 15074 1 1 27 LYS HE3 H 10.786 8.989 -8.772 1.00 . A A . 26 LYS HE3 1 1
6 15075 1 1 27 LYS HG2 H 11.975 7.195 -6.536 1.00 . A A . 26 LYS HG2 1 1
6 15076 1 1 27 LYS HG3 H 10.659 6.518 -5.585 1.00 . A A . 26 LYS HG3 1 1
6 15077 1 1 27 LYS HZ1 H 10.278 11.273 -7.664 1.00 . A A . 26 LYS HZ1 1 1
6 15078 1 1 27 LYS HZ2 H 9.241 10.347 -6.686 1.00 . A A . 26 LYS HZ2 1 1
6 15079 1 1 27 LYS HZ3 H 9.034 10.362 -8.375 1.00 . A A . 26 LYS HZ3 1 1
6 15080 1 1 27 LYS N N 10.965 8.977 -2.479 1.00 . A A . 26 LYS N 1 1
6 15081 1 1 27 LYS NZ N 9.732 10.392 -7.604 1.00 . A A . 26 LYS NZ 1 1
6 15082 1 1 27 LYS O O 12.899 7.107 -2.439 1.00 . A A . 26 LYS O 1 1
6 15083 1 1 28 LEU C C 13.435 4.023 -4.051 1.00 . A A . 27 LEU C 1 1
6 15084 1 1 28 LEU CA C 12.534 4.479 -2.902 1.00 . A A . 27 LEU CA 1 1
6 15085 1 1 28 LEU CB C 11.741 3.270 -2.368 1.00 . A A . 27 LEU CB 1 1
6 15086 1 1 28 LEU CD1 C 10.102 4.420 -0.832 1.00 . A A . 27 LEU CD1 1 1
6 15087 1 1 28 LEU CD2 C 11.003 2.162 -0.239 1.00 . A A . 27 LEU CD2 1 1
6 15088 1 1 28 LEU CG C 11.327 3.502 -0.897 1.00 . A A . 27 LEU CG 1 1
6 15089 1 1 28 LEU H H 10.792 5.364 -3.843 1.00 . A A . 27 LEU H 1 1
6 15090 1 1 28 LEU HA H 13.174 4.847 -2.116 1.00 . A A . 27 LEU HA 1 1
6 15091 1 1 28 LEU HB2 H 10.861 3.122 -2.976 1.00 . A A . 27 LEU HB2 1 1
6 15092 1 1 28 LEU HB3 H 12.361 2.385 -2.428 1.00 . A A . 27 LEU HB3 1 1
6 15093 1 1 28 LEU HD11 H 9.377 4.118 -1.574 1.00 . A A . 27 LEU HD11 1 1
6 15094 1 1 28 LEU HD12 H 10.406 5.438 -1.024 1.00 . A A . 27 LEU HD12 1 1
6 15095 1 1 28 LEU HD13 H 9.659 4.357 0.150 1.00 . A A . 27 LEU HD13 1 1
6 15096 1 1 28 LEU HD21 H 10.828 2.315 0.816 1.00 . A A . 27 LEU HD21 1 1
6 15097 1 1 28 LEU HD22 H 11.833 1.480 -0.371 1.00 . A A . 27 LEU HD22 1 1
6 15098 1 1 28 LEU HD23 H 10.124 1.750 -0.693 1.00 . A A . 27 LEU HD23 1 1
6 15099 1 1 28 LEU HG H 12.131 3.962 -0.353 1.00 . A A . 27 LEU HG 1 1
6 15100 1 1 28 LEU N N 11.609 5.574 -3.346 1.00 . A A . 27 LEU N 1 1
6 15101 1 1 28 LEU O O 13.018 3.796 -5.170 1.00 . A A . 27 LEU O 1 1
6 15102 1 1 29 LYS C C 16.027 1.926 -4.336 1.00 . A A . 28 LYS C 1 1
6 15103 1 1 29 LYS CA C 15.693 3.371 -4.687 1.00 . A A . 28 LYS CA 1 1
6 15104 1 1 29 LYS CB C 16.946 4.235 -4.577 1.00 . A A . 28 LYS CB 1 1
6 15105 1 1 29 LYS CD C 17.749 6.591 -4.923 1.00 . A A . 28 LYS CD 1 1
6 15106 1 1 29 LYS CE C 17.293 8.024 -5.225 1.00 . A A . 28 LYS CE 1 1
6 15107 1 1 29 LYS CG C 16.537 5.714 -4.600 1.00 . A A . 28 LYS CG 1 1
6 15108 1 1 29 LYS H H 14.907 4.022 -2.778 1.00 . A A . 28 LYS H 1 1
6 15109 1 1 29 LYS HA H 15.303 3.422 -5.696 1.00 . A A . 28 LYS HA 1 1
6 15110 1 1 29 LYS HB2 H 17.455 4.009 -3.646 1.00 . A A . 28 LYS HB2 1 1
6 15111 1 1 29 LYS HB3 H 17.601 4.025 -5.407 1.00 . A A . 28 LYS HB3 1 1
6 15112 1 1 29 LYS HD2 H 18.413 6.602 -4.070 1.00 . A A . 28 LYS HD2 1 1
6 15113 1 1 29 LYS HD3 H 18.269 6.192 -5.780 1.00 . A A . 28 LYS HD3 1 1
6 15114 1 1 29 LYS HE2 H 16.931 8.487 -4.319 1.00 . A A . 28 LYS HE2 1 1
6 15115 1 1 29 LYS HE3 H 18.131 8.589 -5.609 1.00 . A A . 28 LYS HE3 1 1
6 15116 1 1 29 LYS HG2 H 15.776 5.863 -5.349 1.00 . A A . 28 LYS HG2 1 1
6 15117 1 1 29 LYS HG3 H 16.147 5.992 -3.633 1.00 . A A . 28 LYS HG3 1 1
6 15118 1 1 29 LYS HZ1 H 16.373 8.752 -6.947 1.00 . A A . 28 LYS HZ1 1 1
6 15119 1 1 29 LYS HZ2 H 15.291 8.166 -5.773 1.00 . A A . 28 LYS HZ2 1 1
6 15120 1 1 29 LYS HZ3 H 16.190 7.082 -6.719 1.00 . A A . 28 LYS HZ3 1 1
6 15121 1 1 29 LYS N N 14.675 3.855 -3.717 1.00 . A A . 28 LYS N 1 1
6 15122 1 1 29 LYS NZ N 16.204 8.005 -6.243 1.00 . A A . 28 LYS NZ 1 1
6 15123 1 1 29 LYS O O 15.819 1.501 -3.218 1.00 . A A . 28 LYS O 1 1
6 15124 1 1 30 LYS C C 17.572 -0.344 -3.603 1.00 . A A . 29 LYS C 1 1
6 15125 1 1 30 LYS CA C 16.868 -0.262 -4.967 1.00 . A A . 29 LYS CA 1 1
6 15126 1 1 30 LYS CB C 17.794 -0.806 -6.064 1.00 . A A . 29 LYS CB 1 1
6 15127 1 1 30 LYS CD C 17.698 -2.063 -8.246 1.00 . A A . 29 LYS CD 1 1
6 15128 1 1 30 LYS CE C 19.113 -1.610 -8.614 1.00 . A A . 29 LYS CE 1 1
6 15129 1 1 30 LYS CG C 17.016 -0.992 -7.383 1.00 . A A . 29 LYS CG 1 1
6 15130 1 1 30 LYS H H 16.678 1.522 -6.169 1.00 . A A . 29 LYS H 1 1
6 15131 1 1 30 LYS HA H 15.959 -0.847 -4.934 1.00 . A A . 29 LYS HA 1 1
6 15132 1 1 30 LYS HB2 H 18.600 -0.104 -6.225 1.00 . A A . 29 LYS HB2 1 1
6 15133 1 1 30 LYS HB3 H 18.201 -1.755 -5.747 1.00 . A A . 29 LYS HB3 1 1
6 15134 1 1 30 LYS HD2 H 17.751 -2.989 -7.686 1.00 . A A . 29 LYS HD2 1 1
6 15135 1 1 30 LYS HD3 H 17.125 -2.220 -9.147 1.00 . A A . 29 LYS HD3 1 1
6 15136 1 1 30 LYS HE2 H 19.741 -1.652 -7.738 1.00 . A A . 29 LYS HE2 1 1
6 15137 1 1 30 LYS HE3 H 19.513 -2.262 -9.378 1.00 . A A . 29 LYS HE3 1 1
6 15138 1 1 30 LYS HG2 H 16.001 -1.302 -7.171 1.00 . A A . 29 LYS HG2 1 1
6 15139 1 1 30 LYS HG3 H 16.997 -0.058 -7.924 1.00 . A A . 29 LYS HG3 1 1
6 15140 1 1 30 LYS HZ1 H 18.346 -0.134 -9.867 1.00 . A A . 29 LYS HZ1 1 1
6 15141 1 1 30 LYS HZ2 H 20.000 0.040 -9.525 1.00 . A A . 29 LYS HZ2 1 1
6 15142 1 1 30 LYS HZ3 H 18.839 0.438 -8.349 1.00 . A A . 29 LYS HZ3 1 1
6 15143 1 1 30 LYS N N 16.529 1.164 -5.269 1.00 . A A . 29 LYS N 1 1
6 15144 1 1 30 LYS NZ N 19.072 -0.211 -9.127 1.00 . A A . 29 LYS NZ 1 1
6 15145 1 1 30 LYS O O 17.191 -1.110 -2.739 1.00 . A A . 29 LYS O 1 1
6 15146 1 1 31 SER C C 18.285 0.526 -0.950 1.00 . A A . 30 SER C 1 1
6 15147 1 1 31 SER CA C 19.306 0.435 -2.094 1.00 . A A . 30 SER CA 1 1
6 15148 1 1 31 SER CB C 20.266 1.623 -2.018 1.00 . A A . 30 SER CB 1 1
6 15149 1 1 31 SER H H 18.868 1.065 -4.117 1.00 . A A . 30 SER H 1 1
6 15150 1 1 31 SER HA H 19.864 -0.483 -2.002 1.00 . A A . 30 SER HA 1 1
6 15151 1 1 31 SER HB2 H 19.715 2.527 -1.828 1.00 . A A . 30 SER HB2 1 1
6 15152 1 1 31 SER HB3 H 20.969 1.462 -1.213 1.00 . A A . 30 SER HB3 1 1
6 15153 1 1 31 SER HG H 20.526 1.193 -3.905 1.00 . A A . 30 SER HG 1 1
6 15154 1 1 31 SER N N 18.588 0.454 -3.403 1.00 . A A . 30 SER N 1 1
6 15155 1 1 31 SER O O 18.583 0.229 0.183 1.00 . A A . 30 SER O 1 1
6 15156 1 1 31 SER OG O 20.963 1.750 -3.254 1.00 . A A . 30 SER OG 1 1
6 15157 1 1 32 GLU C C 15.138 -0.215 -0.268 1.00 . A A . 31 GLU C 1 1
6 15158 1 1 32 GLU CA C 16.023 1.015 -0.196 1.00 . A A . 31 GLU CA 1 1
6 15159 1 1 32 GLU CB C 15.181 2.270 -0.423 1.00 . A A . 31 GLU CB 1 1
6 15160 1 1 32 GLU CD C 15.303 4.774 -0.520 1.00 . A A . 31 GLU CD 1 1
6 15161 1 1 32 GLU CG C 16.113 3.478 -0.555 1.00 . A A . 31 GLU CG 1 1
6 15162 1 1 32 GLU H H 16.867 1.130 -2.186 1.00 . A A . 31 GLU H 1 1
6 15163 1 1 32 GLU HA H 16.472 1.056 0.786 1.00 . A A . 31 GLU HA 1 1
6 15164 1 1 32 GLU HB2 H 14.598 2.154 -1.322 1.00 . A A . 31 GLU HB2 1 1
6 15165 1 1 32 GLU HB3 H 14.520 2.415 0.419 1.00 . A A . 31 GLU HB3 1 1
6 15166 1 1 32 GLU HG2 H 16.817 3.473 0.265 1.00 . A A . 31 GLU HG2 1 1
6 15167 1 1 32 GLU HG3 H 16.648 3.415 -1.490 1.00 . A A . 31 GLU HG3 1 1
6 15168 1 1 32 GLU N N 17.078 0.920 -1.252 1.00 . A A . 31 GLU N 1 1
6 15169 1 1 32 GLU O O 14.704 -0.719 0.735 1.00 . A A . 31 GLU O 1 1
6 15170 1 1 32 GLU OE1 O 14.270 4.786 0.126 1.00 . A A . 31 GLU OE1 1 1
6 15171 1 1 32 GLU OE2 O 15.734 5.737 -1.132 1.00 . A A . 31 GLU OE2 1 1
6 15172 1 1 33 LEU C C 14.751 -3.128 -1.031 1.00 . A A . 32 LEU C 1 1
6 15173 1 1 33 LEU CA C 14.002 -1.910 -1.554 1.00 . A A . 32 LEU CA 1 1
6 15174 1 1 33 LEU CB C 13.592 -2.116 -3.032 1.00 . A A . 32 LEU CB 1 1
6 15175 1 1 33 LEU CD1 C 11.732 -2.784 -4.594 1.00 . A A . 32 LEU CD1 1 1
6 15176 1 1 33 LEU CD2 C 12.097 -4.039 -2.457 1.00 . A A . 32 LEU CD2 1 1
6 15177 1 1 33 LEU CG C 12.158 -2.662 -3.123 1.00 . A A . 32 LEU CG 1 1
6 15178 1 1 33 LEU H H 15.238 -0.284 -2.247 1.00 . A A . 32 LEU H 1 1
6 15179 1 1 33 LEU HA H 13.133 -1.765 -0.945 1.00 . A A . 32 LEU HA 1 1
6 15180 1 1 33 LEU HB2 H 13.642 -1.169 -3.547 1.00 . A A . 32 LEU HB2 1 1
6 15181 1 1 33 LEU HB3 H 14.269 -2.814 -3.510 1.00 . A A . 32 LEU HB3 1 1
6 15182 1 1 33 LEU HD11 H 12.556 -3.155 -5.183 1.00 . A A . 32 LEU HD11 1 1
6 15183 1 1 33 LEU HD12 H 11.436 -1.814 -4.964 1.00 . A A . 32 LEU HD12 1 1
6 15184 1 1 33 LEU HD13 H 10.897 -3.471 -4.676 1.00 . A A . 32 LEU HD13 1 1
6 15185 1 1 33 LEU HD21 H 11.182 -4.537 -2.744 1.00 . A A . 32 LEU HD21 1 1
6 15186 1 1 33 LEU HD22 H 12.119 -3.918 -1.384 1.00 . A A . 32 LEU HD22 1 1
6 15187 1 1 33 LEU HD23 H 12.945 -4.631 -2.773 1.00 . A A . 32 LEU HD23 1 1
6 15188 1 1 33 LEU HG H 11.485 -1.987 -2.616 1.00 . A A . 32 LEU HG 1 1
6 15189 1 1 33 LEU N N 14.870 -0.706 -1.443 1.00 . A A . 32 LEU N 1 1
6 15190 1 1 33 LEU O O 14.250 -3.861 -0.202 1.00 . A A . 32 LEU O 1 1
6 15191 1 1 34 LYS C C 17.116 -4.308 0.458 1.00 . A A . 33 LYS C 1 1
6 15192 1 1 34 LYS CA C 16.691 -4.536 -1.004 1.00 . A A . 33 LYS CA 1 1
6 15193 1 1 34 LYS CB C 17.911 -4.748 -1.912 1.00 . A A . 33 LYS CB 1 1
6 15194 1 1 34 LYS CD C 20.017 -5.040 -0.531 1.00 . A A . 33 LYS CD 1 1
6 15195 1 1 34 LYS CE C 20.552 -5.920 0.595 1.00 . A A . 33 LYS CE 1 1
6 15196 1 1 34 LYS CG C 18.886 -5.775 -1.286 1.00 . A A . 33 LYS CG 1 1
6 15197 1 1 34 LYS H H 16.332 -2.758 -2.162 1.00 . A A . 33 LYS H 1 1
6 15198 1 1 34 LYS HA H 16.055 -5.407 -1.050 1.00 . A A . 33 LYS HA 1 1
6 15199 1 1 34 LYS HB2 H 17.571 -5.111 -2.871 1.00 . A A . 33 LYS HB2 1 1
6 15200 1 1 34 LYS HB3 H 18.414 -3.802 -2.058 1.00 . A A . 33 LYS HB3 1 1
6 15201 1 1 34 LYS HD2 H 20.816 -4.807 -1.222 1.00 . A A . 33 LYS HD2 1 1
6 15202 1 1 34 LYS HD3 H 19.639 -4.122 -0.109 1.00 . A A . 33 LYS HD3 1 1
6 15203 1 1 34 LYS HE2 H 19.856 -5.902 1.419 1.00 . A A . 33 LYS HE2 1 1
6 15204 1 1 34 LYS HE3 H 20.666 -6.933 0.237 1.00 . A A . 33 LYS HE3 1 1
6 15205 1 1 34 LYS HG2 H 18.349 -6.422 -0.603 1.00 . A A . 33 LYS HG2 1 1
6 15206 1 1 34 LYS HG3 H 19.323 -6.384 -2.074 1.00 . A A . 33 LYS HG3 1 1
6 15207 1 1 34 LYS HZ1 H 22.321 -6.096 1.673 1.00 . A A . 33 LYS HZ1 1 1
6 15208 1 1 34 LYS HZ2 H 21.736 -4.506 1.559 1.00 . A A . 33 LYS HZ2 1 1
6 15209 1 1 34 LYS HZ3 H 22.483 -5.240 0.218 1.00 . A A . 33 LYS HZ3 1 1
6 15210 1 1 34 LYS N N 15.937 -3.357 -1.494 1.00 . A A . 33 LYS N 1 1
6 15211 1 1 34 LYS NZ N 21.872 -5.401 1.046 1.00 . A A . 33 LYS NZ 1 1
6 15212 1 1 34 LYS O O 17.153 -5.227 1.251 1.00 . A A . 33 LYS O 1 1
6 15213 1 1 35 GLU C C 16.655 -2.810 3.147 1.00 . A A . 34 GLU C 1 1
6 15214 1 1 35 GLU CA C 17.876 -2.836 2.234 1.00 . A A . 34 GLU CA 1 1
6 15215 1 1 35 GLU CB C 18.609 -1.497 2.347 1.00 . A A . 34 GLU CB 1 1
6 15216 1 1 35 GLU CD C 20.522 -2.279 3.757 1.00 . A A . 34 GLU CD 1 1
6 15217 1 1 35 GLU CG C 19.278 -1.389 3.725 1.00 . A A . 34 GLU CG 1 1
6 15218 1 1 35 GLU H H 17.424 -2.376 0.146 1.00 . A A . 34 GLU H 1 1
6 15219 1 1 35 GLU HA H 18.533 -3.630 2.551 1.00 . A A . 34 GLU HA 1 1
6 15220 1 1 35 GLU HB2 H 19.363 -1.434 1.577 1.00 . A A . 34 GLU HB2 1 1
6 15221 1 1 35 GLU HB3 H 17.904 -0.690 2.229 1.00 . A A . 34 GLU HB3 1 1
6 15222 1 1 35 GLU HG2 H 19.564 -0.362 3.908 1.00 . A A . 34 GLU HG2 1 1
6 15223 1 1 35 GLU HG3 H 18.589 -1.709 4.490 1.00 . A A . 34 GLU HG3 1 1
6 15224 1 1 35 GLU N N 17.446 -3.095 0.817 1.00 . A A . 34 GLU N 1 1
6 15225 1 1 35 GLU O O 16.720 -3.191 4.300 1.00 . A A . 34 GLU O 1 1
6 15226 1 1 35 GLU OE1 O 21.320 -2.183 2.837 1.00 . A A . 34 GLU OE1 1 1
6 15227 1 1 35 GLU OE2 O 20.655 -3.042 4.700 1.00 . A A . 34 GLU OE2 1 1
6 15228 1 1 36 LEU C C 13.877 -3.802 3.734 1.00 . A A . 35 LEU C 1 1
6 15229 1 1 36 LEU CA C 14.317 -2.359 3.488 1.00 . A A . 35 LEU CA 1 1
6 15230 1 1 36 LEU CB C 13.212 -1.601 2.740 1.00 . A A . 35 LEU CB 1 1
6 15231 1 1 36 LEU CD1 C 11.948 -1.394 4.905 1.00 . A A . 35 LEU CD1 1 1
6 15232 1 1 36 LEU CD2 C 10.823 -0.889 2.750 1.00 . A A . 35 LEU CD2 1 1
6 15233 1 1 36 LEU CG C 11.855 -1.781 3.433 1.00 . A A . 35 LEU CG 1 1
6 15234 1 1 36 LEU H H 15.499 -2.106 1.705 1.00 . A A . 35 LEU H 1 1
6 15235 1 1 36 LEU HA H 14.538 -1.871 4.422 1.00 . A A . 35 LEU HA 1 1
6 15236 1 1 36 LEU HB2 H 13.464 -0.548 2.697 1.00 . A A . 35 LEU HB2 1 1
6 15237 1 1 36 LEU HB3 H 13.140 -1.993 1.738 1.00 . A A . 35 LEU HB3 1 1
6 15238 1 1 36 LEU HD11 H 12.385 -0.412 4.994 1.00 . A A . 35 LEU HD11 1 1
6 15239 1 1 36 LEU HD12 H 12.558 -2.110 5.426 1.00 . A A . 35 LEU HD12 1 1
6 15240 1 1 36 LEU HD13 H 10.959 -1.391 5.337 1.00 . A A . 35 LEU HD13 1 1
6 15241 1 1 36 LEU HD21 H 10.816 -1.094 1.690 1.00 . A A . 35 LEU HD21 1 1
6 15242 1 1 36 LEU HD22 H 11.079 0.148 2.917 1.00 . A A . 35 LEU HD22 1 1
6 15243 1 1 36 LEU HD23 H 9.848 -1.093 3.163 1.00 . A A . 35 LEU HD23 1 1
6 15244 1 1 36 LEU HG H 11.541 -2.810 3.354 1.00 . A A . 35 LEU HG 1 1
6 15245 1 1 36 LEU N N 15.538 -2.386 2.643 1.00 . A A . 35 LEU N 1 1
6 15246 1 1 36 LEU O O 13.438 -4.168 4.807 1.00 . A A . 35 LEU O 1 1
6 15247 1 1 37 ILE C C 14.461 -6.742 3.890 1.00 . A A . 36 ILE C 1 1
6 15248 1 1 37 ILE CA C 13.592 -6.039 2.837 1.00 . A A . 36 ILE CA 1 1
6 15249 1 1 37 ILE CB C 13.774 -6.705 1.455 1.00 . A A . 36 ILE CB 1 1
6 15250 1 1 37 ILE CD1 C 12.946 -6.711 -0.902 1.00 . A A . 36 ILE CD1 1 1
6 15251 1 1 37 ILE CG1 C 12.627 -6.286 0.531 1.00 . A A . 36 ILE CG1 1 1
6 15252 1 1 37 ILE CG2 C 13.766 -8.233 1.576 1.00 . A A . 36 ILE CG2 1 1
6 15253 1 1 37 ILE H H 14.349 -4.279 1.887 1.00 . A A . 36 ILE H 1 1
6 15254 1 1 37 ILE HA H 12.555 -6.090 3.125 1.00 . A A . 36 ILE HA 1 1
6 15255 1 1 37 ILE HB H 14.712 -6.385 1.025 1.00 . A A . 36 ILE HB 1 1
6 15256 1 1 37 ILE HD11 H 13.125 -7.778 -0.932 1.00 . A A . 36 ILE HD11 1 1
6 15257 1 1 37 ILE HD12 H 13.828 -6.189 -1.244 1.00 . A A . 36 ILE HD12 1 1
6 15258 1 1 37 ILE HD13 H 12.111 -6.468 -1.542 1.00 . A A . 36 ILE HD13 1 1
6 15259 1 1 37 ILE HG12 H 11.714 -6.761 0.850 1.00 . A A . 36 ILE HG12 1 1
6 15260 1 1 37 ILE HG13 H 12.507 -5.217 0.569 1.00 . A A . 36 ILE HG13 1 1
6 15261 1 1 37 ILE HG21 H 13.767 -8.669 0.590 1.00 . A A . 36 ILE HG21 1 1
6 15262 1 1 37 ILE HG22 H 12.880 -8.540 2.100 1.00 . A A . 36 ILE HG22 1 1
6 15263 1 1 37 ILE HG23 H 14.640 -8.564 2.112 1.00 . A A . 36 ILE HG23 1 1
6 15264 1 1 37 ILE N N 13.994 -4.614 2.728 1.00 . A A . 36 ILE N 1 1
6 15265 1 1 37 ILE O O 13.977 -7.510 4.697 1.00 . A A . 36 ILE O 1 1
6 15266 1 1 38 ASN C C 16.661 -6.452 6.192 1.00 . A A . 37 ASN C 1 1
6 15267 1 1 38 ASN CA C 16.660 -7.174 4.835 1.00 . A A . 37 ASN CA 1 1
6 15268 1 1 38 ASN CB C 18.078 -7.190 4.254 1.00 . A A . 37 ASN CB 1 1
6 15269 1 1 38 ASN CG C 19.054 -7.787 5.275 1.00 . A A . 37 ASN CG 1 1
6 15270 1 1 38 ASN H H 16.112 -5.891 3.193 1.00 . A A . 37 ASN H 1 1
6 15271 1 1 38 ASN HA H 16.334 -8.192 4.983 1.00 . A A . 37 ASN HA 1 1
6 15272 1 1 38 ASN HB2 H 18.087 -7.791 3.354 1.00 . A A . 37 ASN HB2 1 1
6 15273 1 1 38 ASN HB3 H 18.385 -6.182 4.012 1.00 . A A . 37 ASN HB3 1 1
6 15274 1 1 38 ASN HD21 H 20.597 -6.700 4.649 1.00 . A A . 37 ASN HD21 1 1
6 15275 1 1 38 ASN HD22 H 20.932 -7.758 5.936 1.00 . A A . 37 ASN HD22 1 1
6 15276 1 1 38 ASN N N 15.743 -6.504 3.864 1.00 . A A . 37 ASN N 1 1
6 15277 1 1 38 ASN ND2 N 20.297 -7.381 5.287 1.00 . A A . 37 ASN ND2 1 1
6 15278 1 1 38 ASN O O 17.019 -7.026 7.201 1.00 . A A . 37 ASN O 1 1
6 15279 1 1 38 ASN OD1 O 18.685 -8.636 6.063 1.00 . A A . 37 ASN OD1 1 1
6 15280 1 1 39 ASN C C 15.050 -4.669 8.345 1.00 . A A . 38 ASN C 1 1
6 15281 1 1 39 ASN CA C 16.343 -4.465 7.542 1.00 . A A . 38 ASN CA 1 1
6 15282 1 1 39 ASN CB C 16.540 -2.972 7.278 1.00 . A A . 38 ASN CB 1 1
6 15283 1 1 39 ASN CG C 16.550 -2.224 8.611 1.00 . A A . 38 ASN CG 1 1
6 15284 1 1 39 ASN H H 16.050 -4.734 5.404 1.00 . A A . 38 ASN H 1 1
6 15285 1 1 39 ASN HA H 17.173 -4.830 8.126 1.00 . A A . 38 ASN HA 1 1
6 15286 1 1 39 ASN HB2 H 17.482 -2.818 6.771 1.00 . A A . 38 ASN HB2 1 1
6 15287 1 1 39 ASN HB3 H 15.734 -2.603 6.665 1.00 . A A . 38 ASN HB3 1 1
6 15288 1 1 39 ASN HD21 H 16.856 -3.874 9.674 1.00 . A A . 38 ASN HD21 1 1
6 15289 1 1 39 ASN HD22 H 16.747 -2.442 10.577 1.00 . A A . 38 ASN HD22 1 1
6 15290 1 1 39 ASN N N 16.303 -5.194 6.233 1.00 . A A . 38 ASN N 1 1
6 15291 1 1 39 ASN ND2 N 16.732 -2.901 9.713 1.00 . A A . 38 ASN ND2 1 1
6 15292 1 1 39 ASN O O 15.101 -4.935 9.529 1.00 . A A . 38 ASN O 1 1
6 15293 1 1 39 ASN OD1 O 16.396 -1.019 8.647 1.00 . A A . 38 ASN OD1 1 1
6 15294 1 1 40 GLU C C 12.007 -6.088 8.138 1.00 . A A . 39 GLU C 1 1
6 15295 1 1 40 GLU CA C 12.611 -4.732 8.496 1.00 . A A . 39 GLU CA 1 1
6 15296 1 1 40 GLU CB C 11.623 -3.623 8.112 1.00 . A A . 39 GLU CB 1 1
6 15297 1 1 40 GLU CD C 13.395 -2.004 8.823 1.00 . A A . 39 GLU CD 1 1
6 15298 1 1 40 GLU CG C 11.910 -2.351 8.915 1.00 . A A . 39 GLU CG 1 1
6 15299 1 1 40 GLU H H 13.876 -4.311 6.784 1.00 . A A . 39 GLU H 1 1
6 15300 1 1 40 GLU HA H 12.793 -4.696 9.564 1.00 . A A . 39 GLU HA 1 1
6 15301 1 1 40 GLU HB2 H 11.722 -3.412 7.067 1.00 . A A . 39 GLU HB2 1 1
6 15302 1 1 40 GLU HB3 H 10.612 -3.946 8.317 1.00 . A A . 39 GLU HB3 1 1
6 15303 1 1 40 GLU HG2 H 11.327 -1.538 8.514 1.00 . A A . 39 GLU HG2 1 1
6 15304 1 1 40 GLU HG3 H 11.643 -2.511 9.946 1.00 . A A . 39 GLU HG3 1 1
6 15305 1 1 40 GLU N N 13.900 -4.545 7.736 1.00 . A A . 39 GLU N 1 1
6 15306 1 1 40 GLU O O 11.821 -6.937 8.988 1.00 . A A . 39 GLU O 1 1
6 15307 1 1 40 GLU OE1 O 13.826 -1.643 7.744 1.00 . A A . 39 GLU OE1 1 1
6 15308 1 1 40 GLU OE2 O 14.073 -2.098 9.833 1.00 . A A . 39 GLU OE2 1 1
6 15309 1 1 41 LEU C C 12.169 -8.684 6.509 1.00 . A A . 40 LEU C 1 1
6 15310 1 1 41 LEU CA C 11.079 -7.609 6.518 1.00 . A A . 40 LEU CA 1 1
6 15311 1 1 41 LEU CB C 10.413 -7.520 5.139 1.00 . A A . 40 LEU CB 1 1
6 15312 1 1 41 LEU CD1 C 8.433 -6.465 6.310 1.00 . A A . 40 LEU CD1 1 1
6 15313 1 1 41 LEU CD2 C 9.989 -4.996 4.995 1.00 . A A . 40 LEU CD2 1 1
6 15314 1 1 41 LEU CG C 9.346 -6.398 5.080 1.00 . A A . 40 LEU CG 1 1
6 15315 1 1 41 LEU H H 11.835 -5.605 6.210 1.00 . A A . 40 LEU H 1 1
6 15316 1 1 41 LEU HA H 10.343 -7.889 7.254 1.00 . A A . 40 LEU HA 1 1
6 15317 1 1 41 LEU HB2 H 11.161 -7.340 4.396 1.00 . A A . 40 LEU HB2 1 1
6 15318 1 1 41 LEU HB3 H 9.935 -8.462 4.929 1.00 . A A . 40 LEU HB3 1 1
6 15319 1 1 41 LEU HD11 H 8.168 -7.491 6.512 1.00 . A A . 40 LEU HD11 1 1
6 15320 1 1 41 LEU HD12 H 7.540 -5.895 6.117 1.00 . A A . 40 LEU HD12 1 1
6 15321 1 1 41 LEU HD13 H 8.945 -6.048 7.164 1.00 . A A . 40 LEU HD13 1 1
6 15322 1 1 41 LEU HD21 H 10.073 -4.569 5.982 1.00 . A A . 40 LEU HD21 1 1
6 15323 1 1 41 LEU HD22 H 9.358 -4.357 4.387 1.00 . A A . 40 LEU HD22 1 1
6 15324 1 1 41 LEU HD23 H 10.967 -5.062 4.546 1.00 . A A . 40 LEU HD23 1 1
6 15325 1 1 41 LEU HG H 8.742 -6.554 4.199 1.00 . A A . 40 LEU HG 1 1
6 15326 1 1 41 LEU N N 11.682 -6.302 6.893 1.00 . A A . 40 LEU N 1 1
6 15327 1 1 41 LEU O O 12.144 -9.602 5.713 1.00 . A A . 40 LEU O 1 1
6 15328 1 1 42 SER C C 13.619 -10.877 8.159 1.00 . A A . 41 SER C 1 1
6 15329 1 1 42 SER CA C 14.186 -9.627 7.473 1.00 . A A . 41 SER CA 1 1
6 15330 1 1 42 SER CB C 15.378 -9.084 8.288 1.00 . A A . 41 SER CB 1 1
6 15331 1 1 42 SER H H 13.116 -7.859 8.060 1.00 . A A . 41 SER H 1 1
6 15332 1 1 42 SER HA H 14.504 -9.877 6.472 1.00 . A A . 41 SER HA 1 1
6 15333 1 1 42 SER HB2 H 16.299 -9.251 7.754 1.00 . A A . 41 SER HB2 1 1
6 15334 1 1 42 SER HB3 H 15.250 -8.020 8.445 1.00 . A A . 41 SER HB3 1 1
6 15335 1 1 42 SER HG H 15.906 -9.182 10.161 1.00 . A A . 41 SER HG 1 1
6 15336 1 1 42 SER N N 13.115 -8.593 7.410 1.00 . A A . 41 SER N 1 1
6 15337 1 1 42 SER O O 14.141 -11.965 8.022 1.00 . A A . 41 SER O 1 1
6 15338 1 1 42 SER OG O 15.443 -9.752 9.544 1.00 . A A . 41 SER OG 1 1
6 15339 1 1 43 HIS C C 10.739 -12.394 8.790 1.00 . A A . 42 HIS C 1 1
6 15340 1 1 43 HIS CA C 11.933 -11.890 9.602 1.00 . A A . 42 HIS CA 1 1
6 15341 1 1 43 HIS CB C 11.456 -11.453 10.989 1.00 . A A . 42 HIS CB 1 1
6 15342 1 1 43 HIS CD2 C 13.693 -11.874 12.295 1.00 . A A . 42 HIS CD2 1 1
6 15343 1 1 43 HIS CE1 C 13.975 -9.880 13.099 1.00 . A A . 42 HIS CE1 1 1
6 15344 1 1 43 HIS CG C 12.643 -11.115 11.850 1.00 . A A . 42 HIS CG 1 1
6 15345 1 1 43 HIS H H 12.142 -9.837 8.988 1.00 . A A . 42 HIS H 1 1
6 15346 1 1 43 HIS HA H 12.657 -12.685 9.705 1.00 . A A . 42 HIS HA 1 1
6 15347 1 1 43 HIS HB2 H 10.819 -10.585 10.893 1.00 . A A . 42 HIS HB2 1 1
6 15348 1 1 43 HIS HB3 H 10.900 -12.259 11.447 1.00 . A A . 42 HIS HB3 1 1
6 15349 1 1 43 HIS HD1 H 12.265 -9.065 12.234 1.00 . A A . 42 HIS HD1 1 1
6 15350 1 1 43 HIS HD2 H 13.846 -12.917 12.068 1.00 . A A . 42 HIS HD2 1 1
6 15351 1 1 43 HIS HE1 H 14.382 -9.034 13.634 1.00 . A A . 42 HIS HE1 1 1
6 15352 1 1 43 HIS HE2 H 15.349 -11.378 13.539 1.00 . A A . 42 HIS HE2 1 1
6 15353 1 1 43 HIS N N 12.548 -10.724 8.899 1.00 . A A . 42 HIS N 1 1
6 15354 1 1 43 HIS ND1 N 12.841 -9.846 12.373 1.00 . A A . 42 HIS ND1 1 1
6 15355 1 1 43 HIS NE2 N 14.529 -11.094 13.081 1.00 . A A . 42 HIS NE2 1 1
6 15356 1 1 43 HIS O O 10.283 -13.507 8.963 1.00 . A A . 42 HIS O 1 1
6 15357 1 1 44 PHE C C 9.599 -12.338 5.652 1.00 . A A . 43 PHE C 1 1
6 15358 1 1 44 PHE CA C 9.078 -12.000 7.046 1.00 . A A . 43 PHE CA 1 1
6 15359 1 1 44 PHE CB C 8.078 -10.845 6.947 1.00 . A A . 43 PHE CB 1 1
6 15360 1 1 44 PHE CD1 C 8.126 -9.682 9.184 1.00 . A A . 43 PHE CD1 1 1
6 15361 1 1 44 PHE CD2 C 6.300 -11.201 8.693 1.00 . A A . 43 PHE CD2 1 1
6 15362 1 1 44 PHE CE1 C 7.576 -9.430 10.447 1.00 . A A . 43 PHE CE1 1 1
6 15363 1 1 44 PHE CE2 C 5.751 -10.948 9.956 1.00 . A A . 43 PHE CE2 1 1
6 15364 1 1 44 PHE CG C 7.486 -10.567 8.306 1.00 . A A . 43 PHE CG 1 1
6 15365 1 1 44 PHE CZ C 6.389 -10.063 10.832 1.00 . A A . 43 PHE CZ 1 1
6 15366 1 1 44 PHE H H 10.633 -10.694 7.767 1.00 . A A . 43 PHE H 1 1
6 15367 1 1 44 PHE HA H 8.592 -12.867 7.471 1.00 . A A . 43 PHE HA 1 1
6 15368 1 1 44 PHE HB2 H 8.586 -9.963 6.589 1.00 . A A . 43 PHE HB2 1 1
6 15369 1 1 44 PHE HB3 H 7.287 -11.110 6.260 1.00 . A A . 43 PHE HB3 1 1
6 15370 1 1 44 PHE HD1 H 9.043 -9.191 8.890 1.00 . A A . 43 PHE HD1 1 1
6 15371 1 1 44 PHE HD2 H 5.808 -11.884 8.014 1.00 . A A . 43 PHE HD2 1 1
6 15372 1 1 44 PHE HE1 H 8.070 -8.752 11.125 1.00 . A A . 43 PHE HE1 1 1
6 15373 1 1 44 PHE HE2 H 4.836 -11.438 10.254 1.00 . A A . 43 PHE HE2 1 1
6 15374 1 1 44 PHE HZ H 5.965 -9.871 11.806 1.00 . A A . 43 PHE HZ 1 1
6 15375 1 1 44 PHE N N 10.238 -11.583 7.892 1.00 . A A . 43 PHE N 1 1
6 15376 1 1 44 PHE O O 9.412 -13.430 5.152 1.00 . A A . 43 PHE O 1 1
6 15377 1 1 45 LEU C C 12.225 -12.240 3.813 1.00 . A A . 44 LEU C 1 1
6 15378 1 1 45 LEU CA C 10.819 -11.670 3.667 1.00 . A A . 44 LEU CA 1 1
6 15379 1 1 45 LEU CB C 10.903 -10.364 2.871 1.00 . A A . 44 LEU CB 1 1
6 15380 1 1 45 LEU CD1 C 9.622 -8.523 1.766 1.00 . A A . 44 LEU CD1 1 1
6 15381 1 1 45 LEU CD2 C 8.854 -10.896 1.477 1.00 . A A . 44 LEU CD2 1 1
6 15382 1 1 45 LEU CG C 9.500 -9.888 2.454 1.00 . A A . 44 LEU CG 1 1
6 15383 1 1 45 LEU H H 10.414 -10.538 5.451 1.00 . A A . 44 LEU H 1 1
6 15384 1 1 45 LEU HA H 10.196 -12.377 3.146 1.00 . A A . 44 LEU HA 1 1
6 15385 1 1 45 LEU HB2 H 11.366 -9.608 3.485 1.00 . A A . 44 LEU HB2 1 1
6 15386 1 1 45 LEU HB3 H 11.501 -10.523 1.987 1.00 . A A . 44 LEU HB3 1 1
6 15387 1 1 45 LEU HD11 H 9.989 -8.662 0.761 1.00 . A A . 44 LEU HD11 1 1
6 15388 1 1 45 LEU HD12 H 10.306 -7.897 2.314 1.00 . A A . 44 LEU HD12 1 1
6 15389 1 1 45 LEU HD13 H 8.657 -8.048 1.732 1.00 . A A . 44 LEU HD13 1 1
6 15390 1 1 45 LEU HD21 H 9.620 -11.382 0.889 1.00 . A A . 44 LEU HD21 1 1
6 15391 1 1 45 LEU HD22 H 8.174 -10.380 0.812 1.00 . A A . 44 LEU HD22 1 1
6 15392 1 1 45 LEU HD23 H 8.305 -11.635 2.040 1.00 . A A . 44 LEU HD23 1 1
6 15393 1 1 45 LEU HG H 8.879 -9.792 3.332 1.00 . A A . 44 LEU HG 1 1
6 15394 1 1 45 LEU N N 10.267 -11.407 5.024 1.00 . A A . 44 LEU N 1 1
6 15395 1 1 45 LEU O O 13.057 -11.690 4.508 1.00 . A A . 44 LEU O 1 1
6 15396 1 1 46 GLU C C 14.880 -12.824 2.883 1.00 . A A . 45 GLU C 1 1
6 15397 1 1 46 GLU CA C 13.865 -13.913 3.249 1.00 . A A . 45 GLU CA 1 1
6 15398 1 1 46 GLU CB C 13.967 -15.078 2.268 1.00 . A A . 45 GLU CB 1 1
6 15399 1 1 46 GLU CD C 13.651 -15.676 -0.144 1.00 . A A . 45 GLU CD 1 1
6 15400 1 1 46 GLU CG C 13.254 -14.701 0.968 1.00 . A A . 45 GLU CG 1 1
6 15401 1 1 46 GLU H H 11.823 -13.751 2.594 1.00 . A A . 45 GLU H 1 1
6 15402 1 1 46 GLU HA H 14.048 -14.264 4.253 1.00 . A A . 45 GLU HA 1 1
6 15403 1 1 46 GLU HB2 H 15.004 -15.297 2.070 1.00 . A A . 45 GLU HB2 1 1
6 15404 1 1 46 GLU HB3 H 13.492 -15.946 2.696 1.00 . A A . 45 GLU HB3 1 1
6 15405 1 1 46 GLU HG2 H 12.184 -14.751 1.121 1.00 . A A . 45 GLU HG2 1 1
6 15406 1 1 46 GLU HG3 H 13.530 -13.697 0.680 1.00 . A A . 45 GLU HG3 1 1
6 15407 1 1 46 GLU N N 12.504 -13.328 3.157 1.00 . A A . 45 GLU N 1 1
6 15408 1 1 46 GLU O O 14.656 -12.037 1.987 1.00 . A A . 45 GLU O 1 1
6 15409 1 1 46 GLU OE1 O 14.828 -15.981 -0.248 1.00 . A A . 45 GLU OE1 1 1
6 15410 1 1 46 GLU OE2 O 12.770 -16.099 -0.875 1.00 . A A . 45 GLU OE2 1 1
6 15411 1 1 47 GLU C C 17.585 -11.943 1.873 1.00 . A A . 46 GLU C 1 1
6 15412 1 1 47 GLU CA C 16.988 -11.699 3.262 1.00 . A A . 46 GLU CA 1 1
6 15413 1 1 47 GLU CB C 18.100 -11.727 4.322 1.00 . A A . 46 GLU CB 1 1
6 15414 1 1 47 GLU CD C 19.772 -13.235 5.415 1.00 . A A . 46 GLU CD 1 1
6 15415 1 1 47 GLU CG C 18.421 -13.180 4.700 1.00 . A A . 46 GLU CG 1 1
6 15416 1 1 47 GLU H H 16.152 -13.395 4.299 1.00 . A A . 46 GLU H 1 1
6 15417 1 1 47 GLU HA H 16.505 -10.732 3.279 1.00 . A A . 46 GLU HA 1 1
6 15418 1 1 47 GLU HB2 H 18.989 -11.250 3.928 1.00 . A A . 46 GLU HB2 1 1
6 15419 1 1 47 GLU HB3 H 17.769 -11.195 5.202 1.00 . A A . 46 GLU HB3 1 1
6 15420 1 1 47 GLU HG2 H 17.651 -13.560 5.357 1.00 . A A . 46 GLU HG2 1 1
6 15421 1 1 47 GLU HG3 H 18.464 -13.786 3.808 1.00 . A A . 46 GLU HG3 1 1
6 15422 1 1 47 GLU N N 15.985 -12.757 3.573 1.00 . A A . 46 GLU N 1 1
6 15423 1 1 47 GLU O O 18.388 -12.834 1.683 1.00 . A A . 46 GLU O 1 1
6 15424 1 1 47 GLU OE1 O 20.764 -12.898 4.790 1.00 . A A . 46 GLU OE1 1 1
6 15425 1 1 47 GLU OE2 O 19.790 -13.615 6.573 1.00 . A A . 46 GLU OE2 1 1
6 15426 1 1 48 ILE C C 19.244 -10.943 -0.485 1.00 . A A . 47 ILE C 1 1
6 15427 1 1 48 ILE CA C 17.772 -11.361 -0.472 1.00 . A A . 47 ILE CA 1 1
6 15428 1 1 48 ILE CB C 16.991 -10.533 -1.511 1.00 . A A . 47 ILE CB 1 1
6 15429 1 1 48 ILE CD1 C 16.340 -8.195 -2.202 1.00 . A A . 47 ILE CD1 1 1
6 15430 1 1 48 ILE CG1 C 17.284 -9.033 -1.326 1.00 . A A . 47 ILE CG1 1 1
6 15431 1 1 48 ILE CG2 C 15.491 -10.782 -1.355 1.00 . A A . 47 ILE CG2 1 1
6 15432 1 1 48 ILE H H 16.564 -10.436 1.059 1.00 . A A . 47 ILE H 1 1
6 15433 1 1 48 ILE HA H 17.702 -12.406 -0.731 1.00 . A A . 47 ILE HA 1 1
6 15434 1 1 48 ILE HB H 17.298 -10.834 -2.504 1.00 . A A . 47 ILE HB 1 1
6 15435 1 1 48 ILE HD11 H 16.109 -8.730 -3.113 1.00 . A A . 47 ILE HD11 1 1
6 15436 1 1 48 ILE HD12 H 16.817 -7.262 -2.448 1.00 . A A . 47 ILE HD12 1 1
6 15437 1 1 48 ILE HD13 H 15.428 -7.997 -1.657 1.00 . A A . 47 ILE HD13 1 1
6 15438 1 1 48 ILE HG12 H 17.139 -8.767 -0.290 1.00 . A A . 47 ILE HG12 1 1
6 15439 1 1 48 ILE HG13 H 18.305 -8.826 -1.611 1.00 . A A . 47 ILE HG13 1 1
6 15440 1 1 48 ILE HG21 H 14.969 -10.384 -2.216 1.00 . A A . 47 ILE HG21 1 1
6 15441 1 1 48 ILE HG22 H 15.134 -10.292 -0.461 1.00 . A A . 47 ILE HG22 1 1
6 15442 1 1 48 ILE HG23 H 15.306 -11.845 -1.282 1.00 . A A . 47 ILE HG23 1 1
6 15443 1 1 48 ILE N N 17.208 -11.157 0.895 1.00 . A A . 47 ILE N 1 1
6 15444 1 1 48 ILE O O 19.610 -9.906 0.034 1.00 . A A . 47 ILE O 1 1
6 15445 1 1 49 LYS C C 21.844 -10.897 -2.574 1.00 . A A . 48 LYS C 1 1
6 15446 1 1 49 LYS CA C 21.540 -11.398 -1.163 1.00 . A A . 48 LYS CA 1 1
6 15447 1 1 49 LYS CB C 22.357 -12.658 -0.876 1.00 . A A . 48 LYS CB 1 1
6 15448 1 1 49 LYS CD C 23.183 -14.094 1.003 1.00 . A A . 48 LYS CD 1 1
6 15449 1 1 49 LYS CE C 23.311 -15.238 -0.008 1.00 . A A . 48 LYS CE 1 1
6 15450 1 1 49 LYS CG C 22.092 -13.120 0.560 1.00 . A A . 48 LYS CG 1 1
6 15451 1 1 49 LYS H H 19.758 -12.560 -1.510 1.00 . A A . 48 LYS H 1 1
6 15452 1 1 49 LYS HA H 21.785 -10.631 -0.442 1.00 . A A . 48 LYS HA 1 1
6 15453 1 1 49 LYS HB2 H 22.064 -13.439 -1.565 1.00 . A A . 48 LYS HB2 1 1
6 15454 1 1 49 LYS HB3 H 23.407 -12.444 -0.999 1.00 . A A . 48 LYS HB3 1 1
6 15455 1 1 49 LYS HD2 H 24.124 -13.569 1.071 1.00 . A A . 48 LYS HD2 1 1
6 15456 1 1 49 LYS HD3 H 22.929 -14.499 1.970 1.00 . A A . 48 LYS HD3 1 1
6 15457 1 1 49 LYS HE2 H 23.819 -16.068 0.457 1.00 . A A . 48 LYS HE2 1 1
6 15458 1 1 49 LYS HE3 H 22.326 -15.550 -0.330 1.00 . A A . 48 LYS HE3 1 1
6 15459 1 1 49 LYS HG2 H 22.087 -12.264 1.219 1.00 . A A . 48 LYS HG2 1 1
6 15460 1 1 49 LYS HG3 H 21.132 -13.612 0.606 1.00 . A A . 48 LYS HG3 1 1
6 15461 1 1 49 LYS HZ1 H 24.842 -15.462 -1.399 1.00 . A A . 48 LYS HZ1 1 1
6 15462 1 1 49 LYS HZ2 H 24.523 -13.849 -0.972 1.00 . A A . 48 LYS HZ2 1 1
6 15463 1 1 49 LYS HZ3 H 23.466 -14.683 -2.010 1.00 . A A . 48 LYS HZ3 1 1
6 15464 1 1 49 LYS N N 20.085 -11.738 -1.089 1.00 . A A . 48 LYS N 1 1
6 15465 1 1 49 LYS NZ N 24.095 -14.773 -1.186 1.00 . A A . 48 LYS NZ 1 1
6 15466 1 1 49 LYS O O 22.846 -10.252 -2.820 1.00 . A A . 48 LYS O 1 1
6 15467 1 1 50 GLU C C 19.979 -9.821 -5.271 1.00 . A A . 49 GLU C 1 1
6 15468 1 1 50 GLU CA C 21.142 -10.742 -4.912 1.00 . A A . 49 GLU CA 1 1
6 15469 1 1 50 GLU CB C 21.140 -11.957 -5.847 1.00 . A A . 49 GLU CB 1 1
6 15470 1 1 50 GLU CD C 22.366 -14.035 -6.509 1.00 . A A . 49 GLU CD 1 1
6 15471 1 1 50 GLU CG C 22.402 -12.793 -5.613 1.00 . A A . 49 GLU CG 1 1
6 15472 1 1 50 GLU H H 20.167 -11.701 -3.253 1.00 . A A . 49 GLU H 1 1
6 15473 1 1 50 GLU HA H 22.074 -10.203 -5.021 1.00 . A A . 49 GLU HA 1 1
6 15474 1 1 50 GLU HB2 H 20.266 -12.560 -5.653 1.00 . A A . 49 GLU HB2 1 1
6 15475 1 1 50 GLU HB3 H 21.122 -11.617 -6.873 1.00 . A A . 49 GLU HB3 1 1
6 15476 1 1 50 GLU HG2 H 23.274 -12.202 -5.852 1.00 . A A . 49 GLU HG2 1 1
6 15477 1 1 50 GLU HG3 H 22.448 -13.096 -4.579 1.00 . A A . 49 GLU HG3 1 1
6 15478 1 1 50 GLU N N 20.961 -11.185 -3.498 1.00 . A A . 49 GLU N 1 1
6 15479 1 1 50 GLU O O 18.844 -10.067 -4.913 1.00 . A A . 49 GLU O 1 1
6 15480 1 1 50 GLU OE1 O 22.462 -13.874 -7.715 1.00 . A A . 49 GLU OE1 1 1
6 15481 1 1 50 GLU OE2 O 22.243 -15.124 -5.976 1.00 . A A . 49 GLU OE2 1 1
6 15482 1 1 51 GLN C C 18.352 -8.410 -7.505 1.00 . A A . 50 GLN C 1 1
6 15483 1 1 51 GLN CA C 19.153 -7.824 -6.338 1.00 . A A . 50 GLN CA 1 1
6 15484 1 1 51 GLN CB C 19.762 -6.479 -6.752 1.00 . A A . 50 GLN CB 1 1
6 15485 1 1 51 GLN CD C 21.135 -5.437 -8.578 1.00 . A A . 50 GLN CD 1 1
6 15486 1 1 51 GLN CG C 20.888 -6.714 -7.772 1.00 . A A . 50 GLN CG 1 1
6 15487 1 1 51 GLN H H 21.169 -8.578 -6.242 1.00 . A A . 50 GLN H 1 1
6 15488 1 1 51 GLN HA H 18.501 -7.679 -5.488 1.00 . A A . 50 GLN HA 1 1
6 15489 1 1 51 GLN HB2 H 18.995 -5.857 -7.191 1.00 . A A . 50 GLN HB2 1 1
6 15490 1 1 51 GLN HB3 H 20.167 -5.986 -5.883 1.00 . A A . 50 GLN HB3 1 1
6 15491 1 1 51 GLN HE21 H 19.927 -5.972 -10.060 1.00 . A A . 50 GLN HE21 1 1
6 15492 1 1 51 GLN HE22 H 20.688 -4.468 -10.248 1.00 . A A . 50 GLN HE22 1 1
6 15493 1 1 51 GLN HG2 H 21.793 -6.989 -7.253 1.00 . A A . 50 GLN HG2 1 1
6 15494 1 1 51 GLN HG3 H 20.608 -7.512 -8.447 1.00 . A A . 50 GLN HG3 1 1
6 15495 1 1 51 GLN N N 20.247 -8.763 -5.967 1.00 . A A . 50 GLN N 1 1
6 15496 1 1 51 GLN NE2 N 20.533 -5.278 -9.723 1.00 . A A . 50 GLN NE2 1 1
6 15497 1 1 51 GLN O O 17.268 -7.958 -7.817 1.00 . A A . 50 GLN O 1 1
6 15498 1 1 51 GLN OE1 O 21.892 -4.584 -8.164 1.00 . A A . 50 GLN OE1 1 1
6 15499 1 1 52 GLU C C 16.700 -10.258 -8.954 1.00 . A A . 51 GLU C 1 1
6 15500 1 1 52 GLU CA C 18.158 -10.005 -9.313 1.00 . A A . 51 GLU CA 1 1
6 15501 1 1 52 GLU CB C 18.836 -11.316 -9.722 1.00 . A A . 51 GLU CB 1 1
6 15502 1 1 52 GLU CD C 18.768 -13.224 -11.331 1.00 . A A . 51 GLU CD 1 1
6 15503 1 1 52 GLU CG C 18.258 -11.809 -11.051 1.00 . A A . 51 GLU CG 1 1
6 15504 1 1 52 GLU H H 19.754 -9.756 -7.914 1.00 . A A . 51 GLU H 1 1
6 15505 1 1 52 GLU HA H 18.190 -9.316 -10.131 1.00 . A A . 51 GLU HA 1 1
6 15506 1 1 52 GLU HB2 H 19.899 -11.148 -9.833 1.00 . A A . 51 GLU HB2 1 1
6 15507 1 1 52 GLU HB3 H 18.669 -12.061 -8.959 1.00 . A A . 51 GLU HB3 1 1
6 15508 1 1 52 GLU HG2 H 17.179 -11.818 -10.994 1.00 . A A . 51 GLU HG2 1 1
6 15509 1 1 52 GLU HG3 H 18.571 -11.152 -11.848 1.00 . A A . 51 GLU HG3 1 1
6 15510 1 1 52 GLU N N 18.878 -9.406 -8.162 1.00 . A A . 51 GLU N 1 1
6 15511 1 1 52 GLU O O 15.820 -10.112 -9.779 1.00 . A A . 51 GLU O 1 1
6 15512 1 1 52 GLU OE1 O 19.882 -13.517 -10.927 1.00 . A A . 51 GLU OE1 1 1
6 15513 1 1 52 GLU OE2 O 18.037 -13.989 -11.937 1.00 . A A . 51 GLU OE2 1 1
6 15514 1 1 53 VAL C C 14.346 -9.476 -7.201 1.00 . A A . 52 VAL C 1 1
6 15515 1 1 53 VAL CA C 14.986 -10.831 -7.380 1.00 . A A . 52 VAL CA 1 1
6 15516 1 1 53 VAL CB C 14.870 -11.662 -6.101 1.00 . A A . 52 VAL CB 1 1
6 15517 1 1 53 VAL CG1 C 15.570 -13.002 -6.309 1.00 . A A . 52 VAL CG1 1 1
6 15518 1 1 53 VAL CG2 C 15.529 -10.923 -4.931 1.00 . A A . 52 VAL CG2 1 1
6 15519 1 1 53 VAL H H 17.116 -10.713 -7.064 1.00 . A A . 52 VAL H 1 1
6 15520 1 1 53 VAL HA H 14.489 -11.335 -8.189 1.00 . A A . 52 VAL HA 1 1
6 15521 1 1 53 VAL HB H 13.826 -11.834 -5.879 1.00 . A A . 52 VAL HB 1 1
6 15522 1 1 53 VAL HG11 H 15.226 -13.448 -7.231 1.00 . A A . 52 VAL HG11 1 1
6 15523 1 1 53 VAL HG12 H 15.339 -13.659 -5.485 1.00 . A A . 52 VAL HG12 1 1
6 15524 1 1 53 VAL HG13 H 16.637 -12.844 -6.359 1.00 . A A . 52 VAL HG13 1 1
6 15525 1 1 53 VAL HG21 H 14.920 -10.074 -4.652 1.00 . A A . 52 VAL HG21 1 1
6 15526 1 1 53 VAL HG22 H 16.510 -10.582 -5.226 1.00 . A A . 52 VAL HG22 1 1
6 15527 1 1 53 VAL HG23 H 15.621 -11.594 -4.088 1.00 . A A . 52 VAL HG23 1 1
6 15528 1 1 53 VAL N N 16.412 -10.614 -7.738 1.00 . A A . 52 VAL N 1 1
6 15529 1 1 53 VAL O O 13.221 -9.250 -7.598 1.00 . A A . 52 VAL O 1 1
6 15530 1 1 54 VAL C C 14.313 -6.632 -7.881 1.00 . A A . 53 VAL C 1 1
6 15531 1 1 54 VAL CA C 14.505 -7.197 -6.474 1.00 . A A . 53 VAL CA 1 1
6 15532 1 1 54 VAL CB C 15.470 -6.351 -5.591 1.00 . A A . 53 VAL CB 1 1
6 15533 1 1 54 VAL CG1 C 16.255 -5.309 -6.408 1.00 . A A . 53 VAL CG1 1 1
6 15534 1 1 54 VAL CG2 C 14.679 -5.624 -4.501 1.00 . A A . 53 VAL CG2 1 1
6 15535 1 1 54 VAL H H 15.981 -8.749 -6.342 1.00 . A A . 53 VAL H 1 1
6 15536 1 1 54 VAL HA H 13.534 -7.278 -6.002 1.00 . A A . 53 VAL HA 1 1
6 15537 1 1 54 VAL HB H 16.170 -7.020 -5.115 1.00 . A A . 53 VAL HB 1 1
6 15538 1 1 54 VAL HG11 H 15.597 -4.503 -6.693 1.00 . A A . 53 VAL HG11 1 1
6 15539 1 1 54 VAL HG12 H 16.661 -5.770 -7.295 1.00 . A A . 53 VAL HG12 1 1
6 15540 1 1 54 VAL HG13 H 17.066 -4.917 -5.809 1.00 . A A . 53 VAL HG13 1 1
6 15541 1 1 54 VAL HG21 H 14.200 -6.347 -3.856 1.00 . A A . 53 VAL HG21 1 1
6 15542 1 1 54 VAL HG22 H 13.929 -5.001 -4.958 1.00 . A A . 53 VAL HG22 1 1
6 15543 1 1 54 VAL HG23 H 15.350 -5.013 -3.917 1.00 . A A . 53 VAL HG23 1 1
6 15544 1 1 54 VAL N N 15.063 -8.557 -6.639 1.00 . A A . 53 VAL N 1 1
6 15545 1 1 54 VAL O O 13.487 -5.776 -8.120 1.00 . A A . 53 VAL O 1 1
6 15546 1 1 55 ASP C C 13.669 -7.363 -10.791 1.00 . A A . 54 ASP C 1 1
6 15547 1 1 55 ASP CA C 14.917 -6.693 -10.223 1.00 . A A . 54 ASP CA 1 1
6 15548 1 1 55 ASP CB C 16.153 -7.119 -11.025 1.00 . A A . 54 ASP CB 1 1
6 15549 1 1 55 ASP CG C 16.031 -6.630 -12.467 1.00 . A A . 54 ASP CG 1 1
6 15550 1 1 55 ASP H H 15.693 -7.867 -8.594 1.00 . A A . 54 ASP H 1 1
6 15551 1 1 55 ASP HA H 14.805 -5.618 -10.256 1.00 . A A . 54 ASP HA 1 1
6 15552 1 1 55 ASP HB2 H 17.037 -6.697 -10.574 1.00 . A A . 54 ASP HB2 1 1
6 15553 1 1 55 ASP HB3 H 16.230 -8.195 -11.021 1.00 . A A . 54 ASP HB3 1 1
6 15554 1 1 55 ASP N N 15.061 -7.147 -8.816 1.00 . A A . 54 ASP N 1 1
6 15555 1 1 55 ASP O O 12.966 -6.813 -11.616 1.00 . A A . 54 ASP O 1 1
6 15556 1 1 55 ASP OD1 O 16.348 -5.476 -12.710 1.00 . A A . 54 ASP OD1 1 1
6 15557 1 1 55 ASP OD2 O 15.626 -7.418 -13.306 1.00 . A A . 54 ASP OD2 1 1
6 15558 1 1 56 LYS C C 10.946 -8.724 -10.115 1.00 . A A . 55 LYS C 1 1
6 15559 1 1 56 LYS CA C 12.187 -9.285 -10.810 1.00 . A A . 55 LYS CA 1 1
6 15560 1 1 56 LYS CB C 12.335 -10.780 -10.479 1.00 . A A . 55 LYS CB 1 1
6 15561 1 1 56 LYS CD C 10.297 -11.939 -9.516 1.00 . A A . 55 LYS CD 1 1
6 15562 1 1 56 LYS CE C 8.861 -12.365 -9.835 1.00 . A A . 55 LYS CE 1 1
6 15563 1 1 56 LYS CG C 11.030 -11.551 -10.811 1.00 . A A . 55 LYS CG 1 1
6 15564 1 1 56 LYS H H 13.976 -8.963 -9.653 1.00 . A A . 55 LYS H 1 1
6 15565 1 1 56 LYS HA H 12.093 -9.160 -11.877 1.00 . A A . 55 LYS HA 1 1
6 15566 1 1 56 LYS HB2 H 13.152 -11.186 -11.060 1.00 . A A . 55 LYS HB2 1 1
6 15567 1 1 56 LYS HB3 H 12.566 -10.889 -9.427 1.00 . A A . 55 LYS HB3 1 1
6 15568 1 1 56 LYS HD2 H 10.820 -12.759 -9.043 1.00 . A A . 55 LYS HD2 1 1
6 15569 1 1 56 LYS HD3 H 10.280 -11.091 -8.846 1.00 . A A . 55 LYS HD3 1 1
6 15570 1 1 56 LYS HE2 H 8.450 -12.898 -8.992 1.00 . A A . 55 LYS HE2 1 1
6 15571 1 1 56 LYS HE3 H 8.264 -11.485 -10.029 1.00 . A A . 55 LYS HE3 1 1
6 15572 1 1 56 LYS HG2 H 10.383 -10.935 -11.421 1.00 . A A . 55 LYS HG2 1 1
6 15573 1 1 56 LYS HG3 H 11.277 -12.449 -11.361 1.00 . A A . 55 LYS HG3 1 1
6 15574 1 1 56 LYS HZ1 H 9.130 -12.701 -11.877 1.00 . A A . 55 LYS HZ1 1 1
6 15575 1 1 56 LYS HZ2 H 7.895 -13.633 -11.180 1.00 . A A . 55 LYS HZ2 1 1
6 15576 1 1 56 LYS HZ3 H 9.523 -14.031 -10.901 1.00 . A A . 55 LYS HZ3 1 1
6 15577 1 1 56 LYS N N 13.391 -8.553 -10.330 1.00 . A A . 55 LYS N 1 1
6 15578 1 1 56 LYS NZ N 8.852 -13.250 -11.039 1.00 . A A . 55 LYS NZ 1 1
6 15579 1 1 56 LYS O O 10.007 -8.289 -10.757 1.00 . A A . 55 LYS O 1 1
6 15580 1 1 57 VAL C C 9.419 -6.791 -8.691 1.00 . A A . 56 VAL C 1 1
6 15581 1 1 57 VAL CA C 9.752 -8.156 -8.082 1.00 . A A . 56 VAL CA 1 1
6 15582 1 1 57 VAL CB C 10.056 -8.031 -6.573 1.00 . A A . 56 VAL CB 1 1
6 15583 1 1 57 VAL CG1 C 10.829 -6.740 -6.273 1.00 . A A . 56 VAL CG1 1 1
6 15584 1 1 57 VAL CG2 C 8.737 -8.016 -5.786 1.00 . A A . 56 VAL CG2 1 1
6 15585 1 1 57 VAL H H 11.704 -9.055 -8.318 1.00 . A A . 56 VAL H 1 1
6 15586 1 1 57 VAL HA H 8.909 -8.818 -8.228 1.00 . A A . 56 VAL HA 1 1
6 15587 1 1 57 VAL HB H 10.646 -8.877 -6.259 1.00 . A A . 56 VAL HB 1 1
6 15588 1 1 57 VAL HG11 H 11.599 -6.604 -7.009 1.00 . A A . 56 VAL HG11 1 1
6 15589 1 1 57 VAL HG12 H 11.280 -6.809 -5.295 1.00 . A A . 56 VAL HG12 1 1
6 15590 1 1 57 VAL HG13 H 10.151 -5.896 -6.300 1.00 . A A . 56 VAL HG13 1 1
6 15591 1 1 57 VAL HG21 H 8.942 -7.865 -4.737 1.00 . A A . 56 VAL HG21 1 1
6 15592 1 1 57 VAL HG22 H 8.226 -8.959 -5.922 1.00 . A A . 56 VAL HG22 1 1
6 15593 1 1 57 VAL HG23 H 8.110 -7.216 -6.151 1.00 . A A . 56 VAL HG23 1 1
6 15594 1 1 57 VAL N N 10.934 -8.711 -8.806 1.00 . A A . 56 VAL N 1 1
6 15595 1 1 57 VAL O O 8.274 -6.464 -8.927 1.00 . A A . 56 VAL O 1 1
6 15596 1 1 58 MET C C 9.508 -4.881 -10.934 1.00 . A A . 57 MET C 1 1
6 15597 1 1 58 MET CA C 10.191 -4.678 -9.587 1.00 . A A . 57 MET CA 1 1
6 15598 1 1 58 MET CB C 11.536 -3.976 -9.794 1.00 . A A . 57 MET CB 1 1
6 15599 1 1 58 MET CE C 12.846 -0.894 -8.068 1.00 . A A . 57 MET CE 1 1
6 15600 1 1 58 MET CG C 12.074 -3.490 -8.445 1.00 . A A . 57 MET CG 1 1
6 15601 1 1 58 MET H H 11.346 -6.310 -8.775 1.00 . A A . 57 MET H 1 1
6 15602 1 1 58 MET HA H 9.561 -4.082 -8.946 1.00 . A A . 57 MET HA 1 1
6 15603 1 1 58 MET HB2 H 12.235 -4.668 -10.237 1.00 . A A . 57 MET HB2 1 1
6 15604 1 1 58 MET HB3 H 11.403 -3.132 -10.453 1.00 . A A . 57 MET HB3 1 1
6 15605 1 1 58 MET HE1 H 12.599 0.142 -7.878 1.00 . A A . 57 MET HE1 1 1
6 15606 1 1 58 MET HE2 H 13.327 -0.978 -9.029 1.00 . A A . 57 MET HE2 1 1
6 15607 1 1 58 MET HE3 H 13.514 -1.262 -7.296 1.00 . A A . 57 MET HE3 1 1
6 15608 1 1 58 MET HG2 H 11.815 -4.198 -7.668 1.00 . A A . 57 MET HG2 1 1
6 15609 1 1 58 MET HG3 H 13.149 -3.394 -8.498 1.00 . A A . 57 MET HG3 1 1
6 15610 1 1 58 MET N N 10.426 -6.010 -8.967 1.00 . A A . 57 MET N 1 1
6 15611 1 1 58 MET O O 8.753 -4.049 -11.391 1.00 . A A . 57 MET O 1 1
6 15612 1 1 58 MET SD S 11.330 -1.883 -8.064 1.00 . A A . 57 MET SD 1 1
6 15613 1 1 59 GLU C C 7.610 -6.435 -12.648 1.00 . A A . 58 GLU C 1 1
6 15614 1 1 59 GLU CA C 9.105 -6.246 -12.881 1.00 . A A . 58 GLU CA 1 1
6 15615 1 1 59 GLU CB C 9.697 -7.513 -13.500 1.00 . A A . 58 GLU CB 1 1
6 15616 1 1 59 GLU CD C 10.134 -6.562 -15.769 1.00 . A A . 58 GLU CD 1 1
6 15617 1 1 59 GLU CG C 9.320 -7.589 -14.982 1.00 . A A . 58 GLU CG 1 1
6 15618 1 1 59 GLU H H 10.359 -6.654 -11.182 1.00 . A A . 58 GLU H 1 1
6 15619 1 1 59 GLU HA H 9.262 -5.407 -13.538 1.00 . A A . 58 GLU HA 1 1
6 15620 1 1 59 GLU HB2 H 10.774 -7.489 -13.401 1.00 . A A . 58 GLU HB2 1 1
6 15621 1 1 59 GLU HB3 H 9.307 -8.379 -12.987 1.00 . A A . 58 GLU HB3 1 1
6 15622 1 1 59 GLU HG2 H 9.531 -8.580 -15.358 1.00 . A A . 58 GLU HG2 1 1
6 15623 1 1 59 GLU HG3 H 8.269 -7.378 -15.099 1.00 . A A . 58 GLU HG3 1 1
6 15624 1 1 59 GLU N N 9.756 -5.988 -11.571 1.00 . A A . 58 GLU N 1 1
6 15625 1 1 59 GLU O O 6.786 -5.992 -13.422 1.00 . A A . 58 GLU O 1 1
6 15626 1 1 59 GLU OE1 O 11.305 -6.816 -16.002 1.00 . A A . 58 GLU OE1 1 1
6 15627 1 1 59 GLU OE2 O 9.574 -5.538 -16.128 1.00 . A A . 58 GLU OE2 1 1
6 15628 1 1 60 THR C C 5.226 -6.019 -10.693 1.00 . A A . 59 THR C 1 1
6 15629 1 1 60 THR CA C 5.819 -7.296 -11.280 1.00 . A A . 59 THR CA 1 1
6 15630 1 1 60 THR CB C 5.665 -8.436 -10.270 1.00 . A A . 59 THR CB 1 1
6 15631 1 1 60 THR CG2 C 4.181 -8.687 -10.017 1.00 . A A . 59 THR CG2 1 1
6 15632 1 1 60 THR H H 7.942 -7.421 -10.961 1.00 . A A . 59 THR H 1 1
6 15633 1 1 60 THR HA H 5.296 -7.548 -12.189 1.00 . A A . 59 THR HA 1 1
6 15634 1 1 60 THR HB H 6.143 -8.168 -9.341 1.00 . A A . 59 THR HB 1 1
6 15635 1 1 60 THR HG1 H 5.561 -10.194 -11.099 1.00 . A A . 59 THR HG1 1 1
6 15636 1 1 60 THR HG21 H 3.774 -7.878 -9.425 1.00 . A A . 59 THR HG21 1 1
6 15637 1 1 60 THR HG22 H 4.059 -9.620 -9.487 1.00 . A A . 59 THR HG22 1 1
6 15638 1 1 60 THR HG23 H 3.662 -8.737 -10.962 1.00 . A A . 59 THR HG23 1 1
6 15639 1 1 60 THR N N 7.257 -7.081 -11.577 1.00 . A A . 59 THR N 1 1
6 15640 1 1 60 THR O O 4.045 -5.764 -10.819 1.00 . A A . 59 THR O 1 1
6 15641 1 1 60 THR OG1 O 6.264 -9.614 -10.792 1.00 . A A . 59 THR OG1 1 1
6 15642 1 1 61 LEU C C 5.754 -2.738 -10.326 1.00 . A A . 60 LEU C 1 1
6 15643 1 1 61 LEU CA C 5.490 -3.955 -9.424 1.00 . A A . 60 LEU CA 1 1
6 15644 1 1 61 LEU CB C 6.145 -3.732 -8.051 1.00 . A A . 60 LEU CB 1 1
6 15645 1 1 61 LEU CD1 C 3.939 -3.717 -6.779 1.00 . A A . 60 LEU CD1 1 1
6 15646 1 1 61 LEU CD2 C 5.129 -5.895 -7.263 1.00 . A A . 60 LEU CD2 1 1
6 15647 1 1 61 LEU CG C 5.319 -4.405 -6.941 1.00 . A A . 60 LEU CG 1 1
6 15648 1 1 61 LEU H H 6.984 -5.452 -9.931 1.00 . A A . 60 LEU H 1 1
6 15649 1 1 61 LEU HA H 4.423 -4.047 -9.295 1.00 . A A . 60 LEU HA 1 1
6 15650 1 1 61 LEU HB2 H 7.135 -4.165 -8.061 1.00 . A A . 60 LEU HB2 1 1
6 15651 1 1 61 LEU HB3 H 6.223 -2.675 -7.839 1.00 . A A . 60 LEU HB3 1 1
6 15652 1 1 61 LEU HD11 H 3.993 -2.690 -7.112 1.00 . A A . 60 LEU HD11 1 1
6 15653 1 1 61 LEU HD12 H 3.654 -3.731 -5.738 1.00 . A A . 60 LEU HD12 1 1
6 15654 1 1 61 LEU HD13 H 3.187 -4.243 -7.356 1.00 . A A . 60 LEU HD13 1 1
6 15655 1 1 61 LEU HD21 H 4.348 -6.010 -8.000 1.00 . A A . 60 LEU HD21 1 1
6 15656 1 1 61 LEU HD22 H 4.849 -6.423 -6.363 1.00 . A A . 60 LEU HD22 1 1
6 15657 1 1 61 LEU HD23 H 6.051 -6.304 -7.649 1.00 . A A . 60 LEU HD23 1 1
6 15658 1 1 61 LEU HG H 5.867 -4.312 -6.021 1.00 . A A . 60 LEU HG 1 1
6 15659 1 1 61 LEU N N 6.030 -5.216 -10.036 1.00 . A A . 60 LEU N 1 1
6 15660 1 1 61 LEU O O 4.875 -1.921 -10.518 1.00 . A A . 60 LEU O 1 1
6 15661 1 1 62 ASP C C 6.145 -1.346 -12.880 1.00 . A A . 61 ASP C 1 1
6 15662 1 1 62 ASP CA C 7.174 -1.391 -11.760 1.00 . A A . 61 ASP CA 1 1
6 15663 1 1 62 ASP CB C 8.585 -1.471 -12.348 1.00 . A A . 61 ASP CB 1 1
6 15664 1 1 62 ASP CG C 9.002 -0.098 -12.881 1.00 . A A . 61 ASP CG 1 1
6 15665 1 1 62 ASP H H 7.668 -3.217 -10.762 1.00 . A A . 61 ASP H 1 1
6 15666 1 1 62 ASP HA H 7.093 -0.493 -11.180 1.00 . A A . 61 ASP HA 1 1
6 15667 1 1 62 ASP HB2 H 9.274 -1.778 -11.577 1.00 . A A . 61 ASP HB2 1 1
6 15668 1 1 62 ASP HB3 H 8.601 -2.189 -13.154 1.00 . A A . 61 ASP HB3 1 1
6 15669 1 1 62 ASP N N 6.928 -2.583 -10.884 1.00 . A A . 61 ASP N 1 1
6 15670 1 1 62 ASP O O 6.245 -2.037 -13.877 1.00 . A A . 61 ASP O 1 1
6 15671 1 1 62 ASP OD1 O 8.211 0.825 -12.774 1.00 . A A . 61 ASP OD1 1 1
6 15672 1 1 62 ASP OD2 O 10.106 0.007 -13.385 1.00 . A A . 61 ASP OD2 1 1
6 15673 1 1 63 GLU C C 4.522 0.710 -14.726 1.00 . A A . 62 GLU C 1 1
6 15674 1 1 63 GLU CA C 4.103 -0.381 -13.760 1.00 . A A . 62 GLU CA 1 1
6 15675 1 1 63 GLU CB C 2.766 -0.026 -13.091 1.00 . A A . 62 GLU CB 1 1
6 15676 1 1 63 GLU CD C 0.972 -0.943 -11.594 1.00 . A A . 62 GLU CD 1 1
6 15677 1 1 63 GLU CG C 2.137 -1.301 -12.517 1.00 . A A . 62 GLU CG 1 1
6 15678 1 1 63 GLU H H 5.127 0.035 -11.909 1.00 . A A . 62 GLU H 1 1
6 15679 1 1 63 GLU HA H 4.009 -1.306 -14.301 1.00 . A A . 62 GLU HA 1 1
6 15680 1 1 63 GLU HB2 H 2.941 0.680 -12.295 1.00 . A A . 62 GLU HB2 1 1
6 15681 1 1 63 GLU HB3 H 2.095 0.411 -13.818 1.00 . A A . 62 GLU HB3 1 1
6 15682 1 1 63 GLU HG2 H 1.774 -1.916 -13.328 1.00 . A A . 62 GLU HG2 1 1
6 15683 1 1 63 GLU HG3 H 2.882 -1.846 -11.959 1.00 . A A . 62 GLU HG3 1 1
6 15684 1 1 63 GLU N N 5.159 -0.516 -12.719 1.00 . A A . 62 GLU N 1 1
6 15685 1 1 63 GLU O O 4.395 0.577 -15.926 1.00 . A A . 62 GLU O 1 1
6 15686 1 1 63 GLU OE1 O 1.218 -0.346 -10.562 1.00 . A A . 62 GLU OE1 1 1
6 15687 1 1 63 GLU OE2 O -0.149 -1.281 -11.935 1.00 . A A . 62 GLU OE2 1 1
6 15688 1 1 64 ASP C C 6.842 2.459 -15.708 1.00 . A A . 63 ASP C 1 1
6 15689 1 1 64 ASP CA C 5.505 2.870 -15.093 1.00 . A A . 63 ASP CA 1 1
6 15690 1 1 64 ASP CB C 5.680 4.149 -14.266 1.00 . A A . 63 ASP CB 1 1
6 15691 1 1 64 ASP CG C 6.199 3.781 -12.877 1.00 . A A . 63 ASP CG 1 1
6 15692 1 1 64 ASP H H 5.158 1.855 -13.238 1.00 . A A . 63 ASP H 1 1
6 15693 1 1 64 ASP HA H 4.780 3.037 -15.876 1.00 . A A . 63 ASP HA 1 1
6 15694 1 1 64 ASP HB2 H 6.382 4.810 -14.753 1.00 . A A . 63 ASP HB2 1 1
6 15695 1 1 64 ASP HB3 H 4.727 4.646 -14.170 1.00 . A A . 63 ASP HB3 1 1
6 15696 1 1 64 ASP N N 5.047 1.778 -14.210 1.00 . A A . 63 ASP N 1 1
6 15697 1 1 64 ASP O O 7.388 3.158 -16.538 1.00 . A A . 63 ASP O 1 1
6 15698 1 1 64 ASP OD1 O 6.842 2.751 -12.764 1.00 . A A . 63 ASP OD1 1 1
6 15699 1 1 64 ASP OD2 O 5.941 4.530 -11.951 1.00 . A A . 63 ASP OD2 1 1
6 15700 1 1 65 GLY C C 9.721 1.974 -15.563 1.00 . A A . 64 GLY C 1 1
6 15701 1 1 65 GLY CA C 8.684 0.903 -15.881 1.00 . A A . 64 GLY CA 1 1
6 15702 1 1 65 GLY H H 6.934 0.774 -14.621 1.00 . A A . 64 GLY H 1 1
6 15703 1 1 65 GLY HA2 H 8.984 -0.044 -15.455 1.00 . A A . 64 GLY HA2 1 1
6 15704 1 1 65 GLY HA3 H 8.591 0.807 -16.952 1.00 . A A . 64 GLY HA3 1 1
6 15705 1 1 65 GLY N N 7.381 1.331 -15.306 1.00 . A A . 64 GLY N 1 1
6 15706 1 1 65 GLY O O 10.498 2.370 -16.412 1.00 . A A . 64 GLY O 1 1
6 15707 1 1 66 ASP C C 11.889 2.916 -13.225 1.00 . A A . 65 ASP C 1 1
6 15708 1 1 66 ASP CA C 10.711 3.529 -13.972 1.00 . A A . 65 ASP CA 1 1
6 15709 1 1 66 ASP CB C 10.026 4.552 -13.065 1.00 . A A . 65 ASP CB 1 1
6 15710 1 1 66 ASP CG C 9.258 3.820 -11.963 1.00 . A A . 65 ASP CG 1 1
6 15711 1 1 66 ASP H H 9.087 2.126 -13.680 1.00 . A A . 65 ASP H 1 1
6 15712 1 1 66 ASP HA H 11.077 4.029 -14.859 1.00 . A A . 65 ASP HA 1 1
6 15713 1 1 66 ASP HB2 H 10.773 5.194 -12.618 1.00 . A A . 65 ASP HB2 1 1
6 15714 1 1 66 ASP HB3 H 9.340 5.146 -13.647 1.00 . A A . 65 ASP HB3 1 1
6 15715 1 1 66 ASP N N 9.731 2.460 -14.347 1.00 . A A . 65 ASP N 1 1
6 15716 1 1 66 ASP O O 12.851 3.590 -12.914 1.00 . A A . 65 ASP O 1 1
6 15717 1 1 66 ASP OD1 O 9.474 2.628 -11.808 1.00 . A A . 65 ASP OD1 1 1
6 15718 1 1 66 ASP OD2 O 8.469 4.463 -11.291 1.00 . A A . 65 ASP OD2 1 1
6 15719 1 1 67 GLY C C 13.006 1.582 -10.777 1.00 . A A . 66 GLY C 1 1
6 15720 1 1 67 GLY CA C 12.961 1.018 -12.192 1.00 . A A . 66 GLY CA 1 1
6 15721 1 1 67 GLY H H 11.036 1.117 -13.176 1.00 . A A . 66 GLY H 1 1
6 15722 1 1 67 GLY HA2 H 12.814 -0.053 -12.151 1.00 . A A . 66 GLY HA2 1 1
6 15723 1 1 67 GLY HA3 H 13.887 1.240 -12.698 1.00 . A A . 66 GLY HA3 1 1
6 15724 1 1 67 GLY N N 11.828 1.649 -12.926 1.00 . A A . 66 GLY N 1 1
6 15725 1 1 67 GLY O O 13.843 1.225 -9.974 1.00 . A A . 66 GLY O 1 1
6 15726 1 1 68 GLU C C 10.645 2.716 -8.526 1.00 . A A . 67 GLU C 1 1
6 15727 1 1 68 GLU CA C 12.017 3.059 -9.100 1.00 . A A . 67 GLU CA 1 1
6 15728 1 1 68 GLU CB C 12.181 4.580 -9.190 1.00 . A A . 67 GLU CB 1 1
6 15729 1 1 68 GLU CD C 13.749 6.443 -9.775 1.00 . A A . 67 GLU CD 1 1
6 15730 1 1 68 GLU CG C 13.577 4.922 -9.723 1.00 . A A . 67 GLU CG 1 1
6 15731 1 1 68 GLU H H 11.420 2.709 -11.140 1.00 . A A . 67 GLU H 1 1
6 15732 1 1 68 GLU HA H 12.790 2.646 -8.462 1.00 . A A . 67 GLU HA 1 1
6 15733 1 1 68 GLU HB2 H 11.435 4.983 -9.856 1.00 . A A . 67 GLU HB2 1 1
6 15734 1 1 68 GLU HB3 H 12.058 5.012 -8.209 1.00 . A A . 67 GLU HB3 1 1
6 15735 1 1 68 GLU HG2 H 14.327 4.496 -9.071 1.00 . A A . 67 GLU HG2 1 1
6 15736 1 1 68 GLU HG3 H 13.693 4.515 -10.715 1.00 . A A . 67 GLU HG3 1 1
6 15737 1 1 68 GLU N N 12.086 2.456 -10.466 1.00 . A A . 67 GLU N 1 1
6 15738 1 1 68 GLU O O 9.811 2.164 -9.215 1.00 . A A . 67 GLU O 1 1
6 15739 1 1 68 GLU OE1 O 13.301 7.038 -10.742 1.00 . A A . 67 GLU OE1 1 1
6 15740 1 1 68 GLU OE2 O 14.334 6.986 -8.852 1.00 . A A . 67 GLU OE2 1 1
6 15741 1 1 69 CYS C C 8.443 3.906 -6.010 1.00 . A A . 68 CYS C 1 1
6 15742 1 1 69 CYS CA C 9.067 2.677 -6.665 1.00 . A A . 68 CYS CA 1 1
6 15743 1 1 69 CYS CB C 9.255 1.600 -5.595 1.00 . A A . 68 CYS CB 1 1
6 15744 1 1 69 CYS H H 11.089 3.444 -6.732 1.00 . A A . 68 CYS H 1 1
6 15745 1 1 69 CYS HA H 8.391 2.302 -7.421 1.00 . A A . 68 CYS HA 1 1
6 15746 1 1 69 CYS HB2 H 9.718 2.033 -4.722 1.00 . A A . 68 CYS HB2 1 1
6 15747 1 1 69 CYS HB3 H 8.291 1.193 -5.325 1.00 . A A . 68 CYS HB3 1 1
6 15748 1 1 69 CYS HG H 10.379 -0.396 -5.564 1.00 . A A . 68 CYS HG 1 1
6 15749 1 1 69 CYS N N 10.398 3.013 -7.276 1.00 . A A . 68 CYS N 1 1
6 15750 1 1 69 CYS O O 8.670 4.176 -4.847 1.00 . A A . 68 CYS O 1 1
6 15751 1 1 69 CYS SG S 10.301 0.278 -6.241 1.00 . A A . 68 CYS SG 1 1
6 15752 1 1 70 ASP C C 6.296 5.431 -4.855 1.00 . A A . 69 ASP C 1 1
6 15753 1 1 70 ASP CA C 7.025 5.859 -6.132 1.00 . A A . 69 ASP CA 1 1
6 15754 1 1 70 ASP CB C 6.038 6.468 -7.133 1.00 . A A . 69 ASP CB 1 1
6 15755 1 1 70 ASP CG C 6.745 6.687 -8.470 1.00 . A A . 69 ASP CG 1 1
6 15756 1 1 70 ASP H H 7.504 4.453 -7.684 1.00 . A A . 69 ASP H 1 1
6 15757 1 1 70 ASP HA H 7.785 6.582 -5.886 1.00 . A A . 69 ASP HA 1 1
6 15758 1 1 70 ASP HB2 H 5.205 5.797 -7.271 1.00 . A A . 69 ASP HB2 1 1
6 15759 1 1 70 ASP HB3 H 5.681 7.414 -6.758 1.00 . A A . 69 ASP HB3 1 1
6 15760 1 1 70 ASP N N 7.662 4.660 -6.738 1.00 . A A . 69 ASP N 1 1
6 15761 1 1 70 ASP O O 6.395 4.301 -4.428 1.00 . A A . 69 ASP O 1 1
6 15762 1 1 70 ASP OD1 O 7.574 7.580 -8.539 1.00 . A A . 69 ASP OD1 1 1
6 15763 1 1 70 ASP OD2 O 6.451 5.954 -9.402 1.00 . A A . 69 ASP OD2 1 1
6 15764 1 1 71 PHE C C 3.664 5.024 -3.259 1.00 . A A . 70 PHE C 1 1
6 15765 1 1 71 PHE CA C 4.876 5.917 -2.967 1.00 . A A . 70 PHE CA 1 1
6 15766 1 1 71 PHE CB C 4.408 7.181 -2.229 1.00 . A A . 70 PHE CB 1 1
6 15767 1 1 71 PHE CD1 C 2.836 8.173 -3.945 1.00 . A A . 70 PHE CD1 1 1
6 15768 1 1 71 PHE CD2 C 4.890 9.350 -3.433 1.00 . A A . 70 PHE CD2 1 1
6 15769 1 1 71 PHE CE1 C 2.492 9.174 -4.862 1.00 . A A . 70 PHE CE1 1 1
6 15770 1 1 71 PHE CE2 C 4.546 10.350 -4.349 1.00 . A A . 70 PHE CE2 1 1
6 15771 1 1 71 PHE CG C 4.035 8.259 -3.228 1.00 . A A . 70 PHE CG 1 1
6 15772 1 1 71 PHE CZ C 3.349 10.262 -5.066 1.00 . A A . 70 PHE CZ 1 1
6 15773 1 1 71 PHE H H 5.490 7.226 -4.562 1.00 . A A . 70 PHE H 1 1
6 15774 1 1 71 PHE HA H 5.567 5.375 -2.334 1.00 . A A . 70 PHE HA 1 1
6 15775 1 1 71 PHE HB2 H 3.550 6.946 -1.612 1.00 . A A . 70 PHE HB2 1 1
6 15776 1 1 71 PHE HB3 H 5.204 7.541 -1.599 1.00 . A A . 70 PHE HB3 1 1
6 15777 1 1 71 PHE HD1 H 2.172 7.340 -3.781 1.00 . A A . 70 PHE HD1 1 1
6 15778 1 1 71 PHE HD2 H 5.808 9.422 -2.877 1.00 . A A . 70 PHE HD2 1 1
6 15779 1 1 71 PHE HE1 H 1.568 9.106 -5.412 1.00 . A A . 70 PHE HE1 1 1
6 15780 1 1 71 PHE HE2 H 5.205 11.189 -4.501 1.00 . A A . 70 PHE HE2 1 1
6 15781 1 1 71 PHE HZ H 3.084 11.036 -5.771 1.00 . A A . 70 PHE HZ 1 1
6 15782 1 1 71 PHE N N 5.575 6.309 -4.226 1.00 . A A . 70 PHE N 1 1
6 15783 1 1 71 PHE O O 3.296 4.194 -2.450 1.00 . A A . 70 PHE O 1 1
6 15784 1 1 72 GLN C C 2.211 2.973 -5.100 1.00 . A A . 71 GLN C 1 1
6 15785 1 1 72 GLN CA C 1.815 4.382 -4.679 1.00 . A A . 71 GLN CA 1 1
6 15786 1 1 72 GLN CB C 0.981 5.057 -5.780 1.00 . A A . 71 GLN CB 1 1
6 15787 1 1 72 GLN CD C 1.956 4.145 -7.914 1.00 . A A . 71 GLN CD 1 1
6 15788 1 1 72 GLN CG C 1.843 5.379 -7.011 1.00 . A A . 71 GLN CG 1 1
6 15789 1 1 72 GLN H H 3.319 5.887 -5.003 1.00 . A A . 71 GLN H 1 1
6 15790 1 1 72 GLN HA H 1.218 4.315 -3.789 1.00 . A A . 71 GLN HA 1 1
6 15791 1 1 72 GLN HB2 H 0.173 4.401 -6.070 1.00 . A A . 71 GLN HB2 1 1
6 15792 1 1 72 GLN HB3 H 0.564 5.973 -5.392 1.00 . A A . 71 GLN HB3 1 1
6 15793 1 1 72 GLN HE21 H 3.182 5.034 -9.201 1.00 . A A . 71 GLN HE21 1 1
6 15794 1 1 72 GLN HE22 H 2.784 3.429 -9.575 1.00 . A A . 71 GLN HE22 1 1
6 15795 1 1 72 GLN HG2 H 1.381 6.181 -7.567 1.00 . A A . 71 GLN HG2 1 1
6 15796 1 1 72 GLN HG3 H 2.830 5.683 -6.701 1.00 . A A . 71 GLN HG3 1 1
6 15797 1 1 72 GLN N N 3.023 5.202 -4.378 1.00 . A A . 71 GLN N 1 1
6 15798 1 1 72 GLN NE2 N 2.704 4.206 -8.986 1.00 . A A . 71 GLN NE2 1 1
6 15799 1 1 72 GLN O O 1.501 2.016 -4.853 1.00 . A A . 71 GLN O 1 1
6 15800 1 1 72 GLN OE1 O 1.360 3.120 -7.644 1.00 . A A . 71 GLN OE1 1 1
6 15801 1 1 73 GLU C C 4.580 0.821 -4.983 1.00 . A A . 72 GLU C 1 1
6 15802 1 1 73 GLU CA C 3.778 1.457 -6.123 1.00 . A A . 72 GLU CA 1 1
6 15803 1 1 73 GLU CB C 4.624 1.595 -7.390 1.00 . A A . 72 GLU CB 1 1
6 15804 1 1 73 GLU CD C 6.135 0.460 -8.998 1.00 . A A . 72 GLU CD 1 1
6 15805 1 1 73 GLU CG C 5.390 0.298 -7.683 1.00 . A A . 72 GLU CG 1 1
6 15806 1 1 73 GLU H H 3.929 3.582 -5.880 1.00 . A A . 72 GLU H 1 1
6 15807 1 1 73 GLU HA H 2.913 0.843 -6.334 1.00 . A A . 72 GLU HA 1 1
6 15808 1 1 73 GLU HB2 H 3.966 1.817 -8.221 1.00 . A A . 72 GLU HB2 1 1
6 15809 1 1 73 GLU HB3 H 5.323 2.407 -7.267 1.00 . A A . 72 GLU HB3 1 1
6 15810 1 1 73 GLU HG2 H 6.097 0.094 -6.895 1.00 . A A . 72 GLU HG2 1 1
6 15811 1 1 73 GLU HG3 H 4.693 -0.523 -7.770 1.00 . A A . 72 GLU HG3 1 1
6 15812 1 1 73 GLU N N 3.343 2.816 -5.709 1.00 . A A . 72 GLU N 1 1
6 15813 1 1 73 GLU O O 4.439 -0.350 -4.689 1.00 . A A . 72 GLU O 1 1
6 15814 1 1 73 GLU OE1 O 5.474 0.660 -10.002 1.00 . A A . 72 GLU OE1 1 1
6 15815 1 1 73 GLU OE2 O 7.354 0.385 -8.980 1.00 . A A . 72 GLU OE2 1 1
6 15816 1 1 74 PHE C C 5.257 0.472 -2.162 1.00 . A A . 73 PHE C 1 1
6 15817 1 1 74 PHE CA C 6.213 1.024 -3.211 1.00 . A A . 73 PHE CA 1 1
6 15818 1 1 74 PHE CB C 7.044 2.144 -2.584 1.00 . A A . 73 PHE CB 1 1
6 15819 1 1 74 PHE CD1 C 7.950 0.423 -0.922 1.00 . A A . 73 PHE CD1 1 1
6 15820 1 1 74 PHE CD2 C 7.670 2.734 -0.218 1.00 . A A . 73 PHE CD2 1 1
6 15821 1 1 74 PHE CE1 C 8.444 0.102 0.351 1.00 . A A . 73 PHE CE1 1 1
6 15822 1 1 74 PHE CE2 C 8.168 2.409 1.045 1.00 . A A . 73 PHE CE2 1 1
6 15823 1 1 74 PHE CG C 7.561 1.750 -1.207 1.00 . A A . 73 PHE CG 1 1
6 15824 1 1 74 PHE CZ C 8.555 1.099 1.330 1.00 . A A . 73 PHE CZ 1 1
6 15825 1 1 74 PHE H H 5.508 2.523 -4.586 1.00 . A A . 73 PHE H 1 1
6 15826 1 1 74 PHE HA H 6.855 0.245 -3.584 1.00 . A A . 73 PHE HA 1 1
6 15827 1 1 74 PHE HB2 H 7.880 2.378 -3.225 1.00 . A A . 73 PHE HB2 1 1
6 15828 1 1 74 PHE HB3 H 6.422 3.023 -2.479 1.00 . A A . 73 PHE HB3 1 1
6 15829 1 1 74 PHE HD1 H 7.868 -0.344 -1.670 1.00 . A A . 73 PHE HD1 1 1
6 15830 1 1 74 PHE HD2 H 7.371 3.746 -0.435 1.00 . A A . 73 PHE HD2 1 1
6 15831 1 1 74 PHE HE1 H 8.748 -0.911 0.573 1.00 . A A . 73 PHE HE1 1 1
6 15832 1 1 74 PHE HE2 H 8.251 3.169 1.806 1.00 . A A . 73 PHE HE2 1 1
6 15833 1 1 74 PHE HZ H 8.946 0.862 2.303 1.00 . A A . 73 PHE HZ 1 1
6 15834 1 1 74 PHE N N 5.412 1.583 -4.336 1.00 . A A . 73 PHE N 1 1
6 15835 1 1 74 PHE O O 5.492 -0.546 -1.548 1.00 . A A . 73 PHE O 1 1
6 15836 1 1 75 MET C C 2.384 -0.441 -1.519 1.00 . A A . 74 MET C 1 1
6 15837 1 1 75 MET CA C 3.198 0.707 -0.936 1.00 . A A . 74 MET CA 1 1
6 15838 1 1 75 MET CB C 2.307 1.885 -0.552 1.00 . A A . 74 MET CB 1 1
6 15839 1 1 75 MET CE C -0.359 2.098 2.556 1.00 . A A . 74 MET CE 1 1
6 15840 1 1 75 MET CG C 1.314 1.470 0.537 1.00 . A A . 74 MET CG 1 1
6 15841 1 1 75 MET H H 4.018 1.985 -2.451 1.00 . A A . 74 MET H 1 1
6 15842 1 1 75 MET HA H 3.727 0.351 -0.070 1.00 . A A . 74 MET HA 1 1
6 15843 1 1 75 MET HB2 H 2.929 2.690 -0.186 1.00 . A A . 74 MET HB2 1 1
6 15844 1 1 75 MET HB3 H 1.772 2.220 -1.426 1.00 . A A . 74 MET HB3 1 1
6 15845 1 1 75 MET HE1 H -0.587 2.714 3.414 1.00 . A A . 74 MET HE1 1 1
6 15846 1 1 75 MET HE2 H 0.019 1.150 2.890 1.00 . A A . 74 MET HE2 1 1
6 15847 1 1 75 MET HE3 H -1.253 1.942 1.964 1.00 . A A . 74 MET HE3 1 1
6 15848 1 1 75 MET HG2 H 0.422 1.083 0.078 1.00 . A A . 74 MET HG2 1 1
6 15849 1 1 75 MET HG3 H 1.753 0.707 1.169 1.00 . A A . 74 MET HG3 1 1
6 15850 1 1 75 MET N N 4.180 1.159 -1.947 1.00 . A A . 74 MET N 1 1
6 15851 1 1 75 MET O O 1.788 -1.220 -0.809 1.00 . A A . 74 MET O 1 1
6 15852 1 1 75 MET SD S 0.895 2.913 1.546 1.00 . A A . 74 MET SD 1 1
6 15853 1 1 76 ALA C C 2.620 -2.976 -3.240 1.00 . A A . 75 ALA C 1 1
6 15854 1 1 76 ALA CA C 1.735 -1.749 -3.439 1.00 . A A . 75 ALA CA 1 1
6 15855 1 1 76 ALA CB C 1.527 -1.495 -4.931 1.00 . A A . 75 ALA CB 1 1
6 15856 1 1 76 ALA H H 3.003 0.013 -3.336 1.00 . A A . 75 ALA H 1 1
6 15857 1 1 76 ALA HA H 0.784 -1.922 -2.955 1.00 . A A . 75 ALA HA 1 1
6 15858 1 1 76 ALA HB1 H 0.980 -2.320 -5.361 1.00 . A A . 75 ALA HB1 1 1
6 15859 1 1 76 ALA HB2 H 2.486 -1.407 -5.420 1.00 . A A . 75 ALA HB2 1 1
6 15860 1 1 76 ALA HB3 H 0.967 -0.584 -5.066 1.00 . A A . 75 ALA HB3 1 1
6 15861 1 1 76 ALA N N 2.433 -0.592 -2.809 1.00 . A A . 75 ALA N 1 1
6 15862 1 1 76 ALA O O 2.170 -4.104 -3.279 1.00 . A A . 75 ALA O 1 1
6 15863 1 1 77 PHE C C 4.581 -4.524 -1.451 1.00 . A A . 76 PHE C 1 1
6 15864 1 1 77 PHE CA C 4.821 -3.892 -2.827 1.00 . A A . 76 PHE CA 1 1
6 15865 1 1 77 PHE CB C 6.272 -3.400 -2.948 1.00 . A A . 76 PHE CB 1 1
6 15866 1 1 77 PHE CD1 C 7.147 -5.770 -2.759 1.00 . A A . 76 PHE CD1 1 1
6 15867 1 1 77 PHE CD2 C 8.211 -4.027 -1.452 1.00 . A A . 76 PHE CD2 1 1
6 15868 1 1 77 PHE CE1 C 8.031 -6.710 -2.221 1.00 . A A . 76 PHE CE1 1 1
6 15869 1 1 77 PHE CE2 C 9.096 -4.967 -0.917 1.00 . A A . 76 PHE CE2 1 1
6 15870 1 1 77 PHE CG C 7.236 -4.424 -2.375 1.00 . A A . 76 PHE CG 1 1
6 15871 1 1 77 PHE CZ C 9.006 -6.309 -1.301 1.00 . A A . 76 PHE CZ 1 1
6 15872 1 1 77 PHE H H 4.212 -1.820 -3.014 1.00 . A A . 76 PHE H 1 1
6 15873 1 1 77 PHE HA H 4.632 -4.631 -3.588 1.00 . A A . 76 PHE HA 1 1
6 15874 1 1 77 PHE HB2 H 6.507 -3.237 -3.988 1.00 . A A . 76 PHE HB2 1 1
6 15875 1 1 77 PHE HB3 H 6.375 -2.471 -2.412 1.00 . A A . 76 PHE HB3 1 1
6 15876 1 1 77 PHE HD1 H 6.398 -6.083 -3.466 1.00 . A A . 76 PHE HD1 1 1
6 15877 1 1 77 PHE HD2 H 8.281 -2.992 -1.155 1.00 . A A . 76 PHE HD2 1 1
6 15878 1 1 77 PHE HE1 H 7.961 -7.746 -2.518 1.00 . A A . 76 PHE HE1 1 1
6 15879 1 1 77 PHE HE2 H 9.848 -4.659 -0.207 1.00 . A A . 76 PHE HE2 1 1
6 15880 1 1 77 PHE HZ H 9.686 -7.038 -0.883 1.00 . A A . 76 PHE HZ 1 1
6 15881 1 1 77 PHE N N 3.886 -2.750 -3.026 1.00 . A A . 76 PHE N 1 1
6 15882 1 1 77 PHE O O 4.413 -5.719 -1.337 1.00 . A A . 76 PHE O 1 1
6 15883 1 1 78 VAL C C 2.958 -5.100 0.857 1.00 . A A . 77 VAL C 1 1
6 15884 1 1 78 VAL CA C 4.281 -4.351 0.931 1.00 . A A . 77 VAL CA 1 1
6 15885 1 1 78 VAL CB C 4.201 -3.259 1.994 1.00 . A A . 77 VAL CB 1 1
6 15886 1 1 78 VAL CG1 C 3.661 -3.848 3.300 1.00 . A A . 77 VAL CG1 1 1
6 15887 1 1 78 VAL CG2 C 5.595 -2.695 2.237 1.00 . A A . 77 VAL CG2 1 1
6 15888 1 1 78 VAL H H 4.641 -2.778 -0.497 1.00 . A A . 77 VAL H 1 1
6 15889 1 1 78 VAL HA H 5.076 -5.041 1.174 1.00 . A A . 77 VAL HA 1 1
6 15890 1 1 78 VAL HB H 3.544 -2.472 1.653 1.00 . A A . 77 VAL HB 1 1
6 15891 1 1 78 VAL HG11 H 4.148 -4.794 3.493 1.00 . A A . 77 VAL HG11 1 1
6 15892 1 1 78 VAL HG12 H 2.594 -4.002 3.208 1.00 . A A . 77 VAL HG12 1 1
6 15893 1 1 78 VAL HG13 H 3.856 -3.170 4.115 1.00 . A A . 77 VAL HG13 1 1
6 15894 1 1 78 VAL HG21 H 5.557 -1.988 3.049 1.00 . A A . 77 VAL HG21 1 1
6 15895 1 1 78 VAL HG22 H 5.942 -2.201 1.342 1.00 . A A . 77 VAL HG22 1 1
6 15896 1 1 78 VAL HG23 H 6.266 -3.499 2.491 1.00 . A A . 77 VAL HG23 1 1
6 15897 1 1 78 VAL N N 4.537 -3.746 -0.405 1.00 . A A . 77 VAL N 1 1
6 15898 1 1 78 VAL O O 2.765 -6.121 1.481 1.00 . A A . 77 VAL O 1 1
6 15899 1 1 79 SER C C 0.973 -6.615 -0.716 1.00 . A A . 78 SER C 1 1
6 15900 1 1 79 SER CA C 0.736 -5.250 -0.082 1.00 . A A . 78 SER CA 1 1
6 15901 1 1 79 SER CB C -0.134 -4.392 -1.004 1.00 . A A . 78 SER CB 1 1
6 15902 1 1 79 SER H H 2.244 -3.772 -0.423 1.00 . A A . 78 SER H 1 1
6 15903 1 1 79 SER HA H 0.265 -5.359 0.882 1.00 . A A . 78 SER HA 1 1
6 15904 1 1 79 SER HB2 H -0.047 -4.740 -2.018 1.00 . A A . 78 SER HB2 1 1
6 15905 1 1 79 SER HB3 H -1.167 -4.448 -0.692 1.00 . A A . 78 SER HB3 1 1
6 15906 1 1 79 SER HG H 1.224 -3.069 -0.602 1.00 . A A . 78 SER HG 1 1
6 15907 1 1 79 SER N N 2.051 -4.590 0.075 1.00 . A A . 78 SER N 1 1
6 15908 1 1 79 SER O O 0.364 -7.605 -0.368 1.00 . A A . 78 SER O 1 1
6 15909 1 1 79 SER OG O 0.324 -3.055 -0.942 1.00 . A A . 78 SER OG 1 1
6 15910 1 1 80 MET C C 2.894 -8.840 -1.246 1.00 . A A . 79 MET C 1 1
6 15911 1 1 80 MET CA C 2.241 -7.942 -2.287 1.00 . A A . 79 MET CA 1 1
6 15912 1 1 80 MET CB C 3.225 -7.674 -3.436 1.00 . A A . 79 MET CB 1 1
6 15913 1 1 80 MET CE C 4.897 -9.667 -6.470 1.00 . A A . 79 MET CE 1 1
6 15914 1 1 80 MET CG C 3.493 -8.965 -4.235 1.00 . A A . 79 MET CG 1 1
6 15915 1 1 80 MET H H 2.403 -5.854 -1.845 1.00 . A A . 79 MET H 1 1
6 15916 1 1 80 MET HA H 1.349 -8.404 -2.662 1.00 . A A . 79 MET HA 1 1
6 15917 1 1 80 MET HB2 H 2.809 -6.922 -4.092 1.00 . A A . 79 MET HB2 1 1
6 15918 1 1 80 MET HB3 H 4.155 -7.309 -3.028 1.00 . A A . 79 MET HB3 1 1
6 15919 1 1 80 MET HE1 H 4.232 -9.020 -7.026 1.00 . A A . 79 MET HE1 1 1
6 15920 1 1 80 MET HE2 H 4.443 -10.638 -6.357 1.00 . A A . 79 MET HE2 1 1
6 15921 1 1 80 MET HE3 H 5.835 -9.768 -6.999 1.00 . A A . 79 MET HE3 1 1
6 15922 1 1 80 MET HG2 H 3.347 -9.831 -3.601 1.00 . A A . 79 MET HG2 1 1
6 15923 1 1 80 MET HG3 H 2.816 -9.019 -5.074 1.00 . A A . 79 MET HG3 1 1
6 15924 1 1 80 MET N N 1.898 -6.661 -1.625 1.00 . A A . 79 MET N 1 1
6 15925 1 1 80 MET O O 2.829 -10.052 -1.314 1.00 . A A . 79 MET O 1 1
6 15926 1 1 80 MET SD S 5.204 -8.953 -4.838 1.00 . A A . 79 MET SD 1 1
6 15927 1 1 81 VAL C C 3.046 -9.328 1.831 1.00 . A A . 80 VAL C 1 1
6 15928 1 1 81 VAL CA C 4.134 -9.017 0.831 1.00 . A A . 80 VAL CA 1 1
6 15929 1 1 81 VAL CB C 5.221 -8.186 1.526 1.00 . A A . 80 VAL CB 1 1
6 15930 1 1 81 VAL CG1 C 5.923 -9.045 2.578 1.00 . A A . 80 VAL CG1 1 1
6 15931 1 1 81 VAL CG2 C 6.246 -7.692 0.502 1.00 . A A . 80 VAL CG2 1 1
6 15932 1 1 81 VAL H H 3.495 -7.268 -0.212 1.00 . A A . 80 VAL H 1 1
6 15933 1 1 81 VAL HA H 4.547 -9.930 0.439 1.00 . A A . 80 VAL HA 1 1
6 15934 1 1 81 VAL HB H 4.761 -7.336 2.013 1.00 . A A . 80 VAL HB 1 1
6 15935 1 1 81 VAL HG11 H 6.301 -9.940 2.115 1.00 . A A . 80 VAL HG11 1 1
6 15936 1 1 81 VAL HG12 H 5.218 -9.314 3.351 1.00 . A A . 80 VAL HG12 1 1
6 15937 1 1 81 VAL HG13 H 6.743 -8.488 3.009 1.00 . A A . 80 VAL HG13 1 1
6 15938 1 1 81 VAL HG21 H 6.813 -6.873 0.929 1.00 . A A . 80 VAL HG21 1 1
6 15939 1 1 81 VAL HG22 H 5.736 -7.351 -0.381 1.00 . A A . 80 VAL HG22 1 1
6 15940 1 1 81 VAL HG23 H 6.917 -8.492 0.237 1.00 . A A . 80 VAL HG23 1 1
6 15941 1 1 81 VAL N N 3.497 -8.239 -0.256 1.00 . A A . 80 VAL N 1 1
6 15942 1 1 81 VAL O O 3.007 -10.384 2.432 1.00 . A A . 80 VAL O 1 1
6 15943 1 1 82 THR C C 0.109 -9.661 2.351 1.00 . A A . 81 THR C 1 1
6 15944 1 1 82 THR CA C 1.042 -8.636 2.957 1.00 . A A . 81 THR CA 1 1
6 15945 1 1 82 THR CB C 0.264 -7.333 3.190 1.00 . A A . 81 THR CB 1 1
6 15946 1 1 82 THR CG2 C -0.744 -7.505 4.334 1.00 . A A . 81 THR CG2 1 1
6 15947 1 1 82 THR H H 2.186 -7.559 1.506 1.00 . A A . 81 THR H 1 1
6 15948 1 1 82 THR HA H 1.435 -9.006 3.893 1.00 . A A . 81 THR HA 1 1
6 15949 1 1 82 THR HB H -0.272 -7.081 2.292 1.00 . A A . 81 THR HB 1 1
6 15950 1 1 82 THR HG1 H 1.840 -6.639 4.078 1.00 . A A . 81 THR HG1 1 1
6 15951 1 1 82 THR HG21 H -0.972 -6.539 4.760 1.00 . A A . 81 THR HG21 1 1
6 15952 1 1 82 THR HG22 H -0.331 -8.145 5.100 1.00 . A A . 81 THR HG22 1 1
6 15953 1 1 82 THR HG23 H -1.653 -7.946 3.949 1.00 . A A . 81 THR HG23 1 1
6 15954 1 1 82 THR N N 2.145 -8.405 2.007 1.00 . A A . 81 THR N 1 1
6 15955 1 1 82 THR O O -0.462 -10.474 3.048 1.00 . A A . 81 THR O 1 1
6 15956 1 1 82 THR OG1 O 1.165 -6.283 3.504 1.00 . A A . 81 THR OG1 1 1
6 15957 1 1 83 THR C C -0.502 -12.005 0.535 1.00 . A A . 82 THR C 1 1
6 15958 1 1 83 THR CA C -1.027 -10.579 0.425 1.00 . A A . 82 THR CA 1 1
6 15959 1 1 83 THR CB C -1.204 -10.188 -1.038 1.00 . A A . 82 THR CB 1 1
6 15960 1 1 83 THR CG2 C -1.968 -8.853 -1.117 1.00 . A A . 82 THR CG2 1 1
6 15961 1 1 83 THR H H 0.341 -8.941 0.471 1.00 . A A . 82 THR H 1 1
6 15962 1 1 83 THR HA H -1.987 -10.511 0.915 1.00 . A A . 82 THR HA 1 1
6 15963 1 1 83 THR HB H -1.767 -10.954 -1.549 1.00 . A A . 82 THR HB 1 1
6 15964 1 1 83 THR HG1 H -0.050 -9.579 -2.480 1.00 . A A . 82 THR HG1 1 1
6 15965 1 1 83 THR HG21 H -3.018 -9.050 -1.277 1.00 . A A . 82 THR HG21 1 1
6 15966 1 1 83 THR HG22 H -1.581 -8.266 -1.934 1.00 . A A . 82 THR HG22 1 1
6 15967 1 1 83 THR HG23 H -1.851 -8.295 -0.196 1.00 . A A . 82 THR HG23 1 1
6 15968 1 1 83 THR N N -0.086 -9.618 1.057 1.00 . A A . 82 THR N 1 1
6 15969 1 1 83 THR O O -1.249 -12.921 0.811 1.00 . A A . 82 THR O 1 1
6 15970 1 1 83 THR OG1 O 0.069 -10.049 -1.649 1.00 . A A . 82 THR OG1 1 1
6 15971 1 1 84 ALA C C 1.019 -14.081 1.886 1.00 . A A . 83 ALA C 1 1
6 15972 1 1 84 ALA CA C 1.293 -13.602 0.467 1.00 . A A . 83 ALA CA 1 1
6 15973 1 1 84 ALA CB C 2.801 -13.611 0.210 1.00 . A A . 83 ALA CB 1 1
6 15974 1 1 84 ALA H H 1.392 -11.489 0.132 1.00 . A A . 83 ALA H 1 1
6 15975 1 1 84 ALA HA H 0.796 -14.247 -0.244 1.00 . A A . 83 ALA HA 1 1
6 15976 1 1 84 ALA HB1 H 3.010 -13.104 -0.720 1.00 . A A . 83 ALA HB1 1 1
6 15977 1 1 84 ALA HB2 H 3.148 -14.628 0.151 1.00 . A A . 83 ALA HB2 1 1
6 15978 1 1 84 ALA HB3 H 3.307 -13.105 1.018 1.00 . A A . 83 ALA HB3 1 1
6 15979 1 1 84 ALA N N 0.771 -12.219 0.341 1.00 . A A . 83 ALA N 1 1
6 15980 1 1 84 ALA O O 0.816 -15.254 2.134 1.00 . A A . 83 ALA O 1 1
6 15981 1 1 85 CYS C C -0.765 -13.824 4.409 1.00 . A A . 84 CYS C 1 1
6 15982 1 1 85 CYS CA C 0.733 -13.562 4.232 1.00 . A A . 84 CYS CA 1 1
6 15983 1 1 85 CYS CB C 1.167 -12.433 5.167 1.00 . A A . 84 CYS CB 1 1
6 15984 1 1 85 CYS H H 1.168 -12.225 2.590 1.00 . A A . 84 CYS H 1 1
6 15985 1 1 85 CYS HA H 1.284 -14.460 4.471 1.00 . A A . 84 CYS HA 1 1
6 15986 1 1 85 CYS HB2 H 0.768 -11.496 4.807 1.00 . A A . 84 CYS HB2 1 1
6 15987 1 1 85 CYS HB3 H 0.790 -12.625 6.159 1.00 . A A . 84 CYS HB3 1 1
6 15988 1 1 85 CYS HG H 3.286 -12.873 5.948 1.00 . A A . 84 CYS HG 1 1
6 15989 1 1 85 CYS N N 1.003 -13.171 2.821 1.00 . A A . 84 CYS N 1 1
6 15990 1 1 85 CYS O O -1.178 -14.520 5.317 1.00 . A A . 84 CYS O 1 1
6 15991 1 1 85 CYS SG S 2.977 -12.341 5.212 1.00 . A A . 84 CYS SG 1 1
6 15992 1 1 86 HIS C C -3.430 -14.774 2.913 1.00 . A A . 85 HIS C 1 1
6 15993 1 1 86 HIS CA C -3.054 -13.499 3.667 1.00 . A A . 85 HIS CA 1 1
6 15994 1 1 86 HIS CB C -3.807 -12.314 3.057 1.00 . A A . 85 HIS CB 1 1
6 15995 1 1 86 HIS CD2 C -6.424 -12.347 2.810 1.00 . A A . 85 HIS CD2 1 1
6 15996 1 1 86 HIS CE1 C -6.951 -12.336 4.915 1.00 . A A . 85 HIS CE1 1 1
6 15997 1 1 86 HIS CG C -5.245 -12.328 3.512 1.00 . A A . 85 HIS CG 1 1
6 15998 1 1 86 HIS H H -1.228 -12.716 2.825 1.00 . A A . 85 HIS H 1 1
6 15999 1 1 86 HIS HA H -3.326 -13.603 4.707 1.00 . A A . 85 HIS HA 1 1
6 16000 1 1 86 HIS HB2 H -3.341 -11.396 3.369 1.00 . A A . 85 HIS HB2 1 1
6 16001 1 1 86 HIS HB3 H -3.772 -12.381 1.978 1.00 . A A . 85 HIS HB3 1 1
6 16002 1 1 86 HIS HD1 H -4.994 -12.307 5.621 1.00 . A A . 85 HIS HD1 1 1
6 16003 1 1 86 HIS HD2 H -6.506 -12.354 1.732 1.00 . A A . 85 HIS HD2 1 1
6 16004 1 1 86 HIS HE1 H -7.518 -12.340 5.834 1.00 . A A . 85 HIS HE1 1 1
6 16005 1 1 86 HIS N N -1.583 -13.275 3.550 1.00 . A A . 85 HIS N 1 1
6 16006 1 1 86 HIS ND1 N -5.605 -12.322 4.855 1.00 . A A . 85 HIS ND1 1 1
6 16007 1 1 86 HIS NE2 N -7.499 -12.352 3.696 1.00 . A A . 85 HIS NE2 1 1
6 16008 1 1 86 HIS O O -4.291 -15.522 3.336 1.00 . A A . 85 HIS O 1 1
6 16009 1 1 87 GLU C C -2.464 -17.478 1.725 1.00 . A A . 86 GLU C 1 1
6 16010 1 1 87 GLU CA C -3.112 -16.272 1.035 1.00 . A A . 86 GLU CA 1 1
6 16011 1 1 87 GLU CB C -2.602 -16.134 -0.413 1.00 . A A . 86 GLU CB 1 1
6 16012 1 1 87 GLU CD C -0.788 -17.865 -0.713 1.00 . A A . 86 GLU CD 1 1
6 16013 1 1 87 GLU CG C -1.079 -16.374 -0.488 1.00 . A A . 86 GLU CG 1 1
6 16014 1 1 87 GLU H H -2.087 -14.426 1.482 1.00 . A A . 86 GLU H 1 1
6 16015 1 1 87 GLU HA H -4.186 -16.405 1.023 1.00 . A A . 86 GLU HA 1 1
6 16016 1 1 87 GLU HB2 H -3.114 -16.851 -1.039 1.00 . A A . 86 GLU HB2 1 1
6 16017 1 1 87 GLU HB3 H -2.821 -15.136 -0.769 1.00 . A A . 86 GLU HB3 1 1
6 16018 1 1 87 GLU HG2 H -0.667 -15.806 -1.310 1.00 . A A . 86 GLU HG2 1 1
6 16019 1 1 87 GLU HG3 H -0.613 -16.055 0.433 1.00 . A A . 86 GLU HG3 1 1
6 16020 1 1 87 GLU N N -2.788 -15.036 1.802 1.00 . A A . 86 GLU N 1 1
6 16021 1 1 87 GLU O O -2.914 -18.598 1.597 1.00 . A A . 86 GLU O 1 1
6 16022 1 1 87 GLU OE1 O -1.468 -18.465 -1.530 1.00 . A A . 86 GLU OE1 1 1
6 16023 1 1 87 GLU OE2 O 0.115 -18.376 -0.069 1.00 . A A . 86 GLU OE2 1 1
6 16024 1 1 88 PHE C C -1.657 -18.980 4.215 1.00 . A A . 87 PHE C 1 1
6 16025 1 1 88 PHE CA C -0.720 -18.374 3.165 1.00 . A A . 87 PHE CA 1 1
6 16026 1 1 88 PHE CB C 0.537 -17.835 3.854 1.00 . A A . 87 PHE CB 1 1
6 16027 1 1 88 PHE CD1 C 2.126 -19.788 3.968 1.00 . A A . 87 PHE CD1 1 1
6 16028 1 1 88 PHE CD2 C 0.949 -19.124 5.985 1.00 . A A . 87 PHE CD2 1 1
6 16029 1 1 88 PHE CE1 C 2.762 -20.814 4.676 1.00 . A A . 87 PHE CE1 1 1
6 16030 1 1 88 PHE CE2 C 1.588 -20.151 6.696 1.00 . A A . 87 PHE CE2 1 1
6 16031 1 1 88 PHE CG C 1.219 -18.943 4.619 1.00 . A A . 87 PHE CG 1 1
6 16032 1 1 88 PHE CZ C 2.495 -20.997 6.040 1.00 . A A . 87 PHE CZ 1 1
6 16033 1 1 88 PHE H H -1.062 -16.338 2.547 1.00 . A A . 87 PHE H 1 1
6 16034 1 1 88 PHE HA H -0.442 -19.133 2.449 1.00 . A A . 87 PHE HA 1 1
6 16035 1 1 88 PHE HB2 H 1.214 -17.445 3.109 1.00 . A A . 87 PHE HB2 1 1
6 16036 1 1 88 PHE HB3 H 0.259 -17.046 4.536 1.00 . A A . 87 PHE HB3 1 1
6 16037 1 1 88 PHE HD1 H 2.331 -19.650 2.918 1.00 . A A . 87 PHE HD1 1 1
6 16038 1 1 88 PHE HD2 H 0.250 -18.473 6.490 1.00 . A A . 87 PHE HD2 1 1
6 16039 1 1 88 PHE HE1 H 3.460 -21.465 4.169 1.00 . A A . 87 PHE HE1 1 1
6 16040 1 1 88 PHE HE2 H 1.380 -20.294 7.748 1.00 . A A . 87 PHE HE2 1 1
6 16041 1 1 88 PHE HZ H 2.986 -21.788 6.586 1.00 . A A . 87 PHE HZ 1 1
6 16042 1 1 88 PHE N N -1.407 -17.252 2.459 1.00 . A A . 87 PHE N 1 1
6 16043 1 1 88 PHE O O -1.927 -20.166 4.212 1.00 . A A . 87 PHE O 1 1
6 16044 1 1 89 PHE C C -4.389 -19.145 5.526 1.00 . A A . 88 PHE C 1 1
6 16045 1 1 89 PHE CA C -3.067 -18.727 6.170 1.00 . A A . 88 PHE CA 1 1
6 16046 1 1 89 PHE CB C -3.340 -17.655 7.230 1.00 . A A . 88 PHE CB 1 1
6 16047 1 1 89 PHE CD1 C -3.281 -19.089 9.305 1.00 . A A . 88 PHE CD1 1 1
6 16048 1 1 89 PHE CD2 C -5.393 -18.099 8.637 1.00 . A A . 88 PHE CD2 1 1
6 16049 1 1 89 PHE CE1 C -3.913 -19.685 10.404 1.00 . A A . 88 PHE CE1 1 1
6 16050 1 1 89 PHE CE2 C -6.022 -18.694 9.737 1.00 . A A . 88 PHE CE2 1 1
6 16051 1 1 89 PHE CG C -4.021 -18.295 8.419 1.00 . A A . 88 PHE CG 1 1
6 16052 1 1 89 PHE CZ C -5.283 -19.485 10.620 1.00 . A A . 88 PHE CZ 1 1
6 16053 1 1 89 PHE H H -1.920 -17.226 5.118 1.00 . A A . 88 PHE H 1 1
6 16054 1 1 89 PHE HA H -2.608 -19.585 6.639 1.00 . A A . 88 PHE HA 1 1
6 16055 1 1 89 PHE HB2 H -2.407 -17.204 7.543 1.00 . A A . 88 PHE HB2 1 1
6 16056 1 1 89 PHE HB3 H -3.985 -16.896 6.815 1.00 . A A . 88 PHE HB3 1 1
6 16057 1 1 89 PHE HD1 H -2.222 -19.241 9.140 1.00 . A A . 88 PHE HD1 1 1
6 16058 1 1 89 PHE HD2 H -5.966 -17.491 7.956 1.00 . A A . 88 PHE HD2 1 1
6 16059 1 1 89 PHE HE1 H -3.345 -20.294 11.088 1.00 . A A . 88 PHE HE1 1 1
6 16060 1 1 89 PHE HE2 H -7.078 -18.542 9.903 1.00 . A A . 88 PHE HE2 1 1
6 16061 1 1 89 PHE HZ H -5.771 -19.943 11.467 1.00 . A A . 88 PHE HZ 1 1
6 16062 1 1 89 PHE N N -2.152 -18.181 5.122 1.00 . A A . 88 PHE N 1 1
6 16063 1 1 89 PHE O O -5.013 -20.107 5.931 1.00 . A A . 88 PHE O 1 1
6 16064 1 1 90 GLU C C -5.848 -19.768 2.741 1.00 . A A . 89 GLU C 1 1
6 16065 1 1 90 GLU CA C -6.113 -18.766 3.862 1.00 . A A . 89 GLU CA 1 1
6 16066 1 1 90 GLU CB C -6.723 -17.495 3.265 1.00 . A A . 89 GLU CB 1 1
6 16067 1 1 90 GLU CD C -7.580 -15.202 3.752 1.00 . A A . 89 GLU CD 1 1
6 16068 1 1 90 GLU CG C -7.039 -16.493 4.376 1.00 . A A . 89 GLU CG 1 1
6 16069 1 1 90 GLU H H -4.311 -17.647 4.231 1.00 . A A . 89 GLU H 1 1
6 16070 1 1 90 GLU HA H -6.800 -19.197 4.577 1.00 . A A . 89 GLU HA 1 1
6 16071 1 1 90 GLU HB2 H -6.017 -17.052 2.580 1.00 . A A . 89 GLU HB2 1 1
6 16072 1 1 90 GLU HB3 H -7.633 -17.741 2.736 1.00 . A A . 89 GLU HB3 1 1
6 16073 1 1 90 GLU HG2 H -7.781 -16.910 5.043 1.00 . A A . 89 GLU HG2 1 1
6 16074 1 1 90 GLU HG3 H -6.140 -16.274 4.930 1.00 . A A . 89 GLU HG3 1 1
6 16075 1 1 90 GLU N N -4.827 -18.423 4.531 1.00 . A A . 89 GLU N 1 1
6 16076 1 1 90 GLU O O -6.736 -20.114 1.987 1.00 . A A . 89 GLU O 1 1
6 16077 1 1 90 GLU OE1 O -7.234 -14.923 2.618 1.00 . A A . 89 GLU OE1 1 1
6 16078 1 1 90 GLU OE2 O -8.337 -14.514 4.419 1.00 . A A . 89 GLU OE2 1 1
6 16079 1 1 91 HIS C C -5.301 -22.383 1.616 1.00 . A A . 90 HIS C 1 1
6 16080 1 1 91 HIS CA C -4.328 -21.207 1.533 1.00 . A A . 90 HIS CA 1 1
6 16081 1 1 91 HIS CB C -2.898 -21.722 1.693 1.00 . A A . 90 HIS CB 1 1
6 16082 1 1 91 HIS CD2 C -1.615 -22.670 -0.395 1.00 . A A . 90 HIS CD2 1 1
6 16083 1 1 91 HIS CE1 C -2.816 -24.447 -0.720 1.00 . A A . 90 HIS CE1 1 1
6 16084 1 1 91 HIS CG C -2.588 -22.676 0.573 1.00 . A A . 90 HIS CG 1 1
6 16085 1 1 91 HIS H H -3.929 -19.941 3.230 1.00 . A A . 90 HIS H 1 1
6 16086 1 1 91 HIS HA H -4.428 -20.719 0.575 1.00 . A A . 90 HIS HA 1 1
6 16087 1 1 91 HIS HB2 H -2.208 -20.890 1.661 1.00 . A A . 90 HIS HB2 1 1
6 16088 1 1 91 HIS HB3 H -2.799 -22.235 2.640 1.00 . A A . 90 HIS HB3 1 1
6 16089 1 1 91 HIS HD1 H -4.120 -24.112 0.867 1.00 . A A . 90 HIS HD1 1 1
6 16090 1 1 91 HIS HD2 H -0.846 -21.921 -0.501 1.00 . A A . 90 HIS HD2 1 1
6 16091 1 1 91 HIS HE1 H -3.205 -25.364 -1.139 1.00 . A A . 90 HIS HE1 1 1
6 16092 1 1 91 HIS HE2 H -1.215 -24.036 -1.981 1.00 . A A . 90 HIS HE2 1 1
6 16093 1 1 91 HIS N N -4.635 -20.234 2.617 1.00 . A A . 90 HIS N 1 1
6 16094 1 1 91 HIS ND1 N -3.343 -23.818 0.348 1.00 . A A . 90 HIS ND1 1 1
6 16095 1 1 91 HIS NE2 N -1.765 -23.788 -1.208 1.00 . A A . 90 HIS NE2 1 1
6 16096 1 1 91 HIS O O -5.133 -23.284 2.414 1.00 . A A . 90 HIS O 1 1
6 16097 1 1 92 GLU C C -6.632 -24.783 0.310 1.00 . A A . 91 GLU C 1 1
6 16098 1 1 92 GLU CA C -7.297 -23.504 0.818 1.00 . A A . 91 GLU CA 1 1
6 16099 1 1 92 GLU CB C -8.484 -23.152 -0.081 1.00 . A A . 91 GLU CB 1 1
6 16100 1 1 92 GLU CD C -10.800 -23.793 -0.732 1.00 . A A . 91 GLU CD 1 1
6 16101 1 1 92 GLU CG C -9.544 -24.253 0.004 1.00 . A A . 91 GLU CG 1 1
6 16102 1 1 92 GLU H H -6.428 -21.647 0.164 1.00 . A A . 91 GLU H 1 1
6 16103 1 1 92 GLU HA H -7.645 -23.659 1.829 1.00 . A A . 91 GLU HA 1 1
6 16104 1 1 92 GLU HB2 H -8.912 -22.214 0.245 1.00 . A A . 91 GLU HB2 1 1
6 16105 1 1 92 GLU HB3 H -8.148 -23.054 -1.103 1.00 . A A . 91 GLU HB3 1 1
6 16106 1 1 92 GLU HG2 H -9.165 -25.158 -0.450 1.00 . A A . 91 GLU HG2 1 1
6 16107 1 1 92 GLU HG3 H -9.785 -24.443 1.040 1.00 . A A . 91 GLU HG3 1 1
6 16108 1 1 92 GLU N N -6.312 -22.386 0.794 1.00 . A A . 91 GLU N 1 1
6 16109 1 1 92 GLU O O -6.603 -24.972 -0.896 1.00 . A A . 91 GLU O 1 1
6 16110 1 1 92 GLU OXT O -6.159 -25.549 1.133 1.00 . A A . 91 GLU OXT 1 1
6 16111 1 1 92 GLU OE1 O -10.926 -22.603 -0.957 1.00 . A A . 91 GLU OE1 1 1
6 16112 1 1 92 GLU OE2 O -11.617 -24.640 -1.059 1.00 . A A . 91 GLU OE2 1 1
6 16113 2 1 1 MET C C 9.878 -2.323 14.932 1.00 . B B . 0 MET C 1 1
6 16114 2 1 1 MET CA C 10.104 -2.147 16.435 1.00 . B B . 0 MET CA 1 1
6 16115 2 1 1 MET CB C 10.263 -3.518 17.100 1.00 . B B . 0 MET CB 1 1
6 16116 2 1 1 MET CE C 10.827 -6.844 16.371 1.00 . B B . 0 MET CE 1 1
6 16117 2 1 1 MET CG C 11.499 -4.218 16.531 1.00 . B B . 0 MET CG 1 1
6 16118 2 1 1 MET H1 H 8.913 -1.607 18.052 1.00 . B B . 0 MET H1 1 1
6 16119 2 1 1 MET H2 H 8.055 -1.808 16.599 1.00 . B B . 0 MET H2 1 1
6 16120 2 1 1 MET H3 H 9.008 -0.421 16.843 1.00 . B B . 0 MET H3 1 1
6 16121 2 1 1 MET HA H 10.996 -1.560 16.602 1.00 . B B . 0 MET HA 1 1
6 16122 2 1 1 MET HB2 H 10.381 -3.386 18.168 1.00 . B B . 0 MET HB2 1 1
6 16123 2 1 1 MET HB3 H 9.386 -4.118 16.903 1.00 . B B . 0 MET HB3 1 1
6 16124 2 1 1 MET HE1 H 9.845 -6.415 16.221 1.00 . B B . 0 MET HE1 1 1
6 16125 2 1 1 MET HE2 H 10.728 -7.810 16.836 1.00 . B B . 0 MET HE2 1 1
6 16126 2 1 1 MET HE3 H 11.328 -6.955 15.418 1.00 . B B . 0 MET HE3 1 1
6 16127 2 1 1 MET HG2 H 11.341 -4.440 15.485 1.00 . B B . 0 MET HG2 1 1
6 16128 2 1 1 MET HG3 H 12.356 -3.572 16.634 1.00 . B B . 0 MET HG3 1 1
6 16129 2 1 1 MET N N 8.931 -1.442 17.027 1.00 . B B . 0 MET N 1 1
6 16130 2 1 1 MET O O 10.324 -1.522 14.133 1.00 . B B . 0 MET O 1 1
6 16131 2 1 1 MET SD S 11.799 -5.755 17.439 1.00 . B B . 0 MET SD 1 1
6 16132 2 1 2 SER C C 7.668 -2.785 12.683 1.00 . B B . 1 SER C 1 1
6 16133 2 1 2 SER CA C 8.919 -3.574 13.088 1.00 . B B . 1 SER CA 1 1
6 16134 2 1 2 SER CB C 8.712 -5.062 12.817 1.00 . B B . 1 SER CB 1 1
6 16135 2 1 2 SER H H 8.826 -3.989 15.201 1.00 . B B . 1 SER H 1 1
6 16136 2 1 2 SER HA H 9.765 -3.221 12.510 1.00 . B B . 1 SER HA 1 1
6 16137 2 1 2 SER HB2 H 8.232 -5.194 11.861 1.00 . B B . 1 SER HB2 1 1
6 16138 2 1 2 SER HB3 H 9.675 -5.563 12.803 1.00 . B B . 1 SER HB3 1 1
6 16139 2 1 2 SER HG H 8.088 -6.550 13.911 1.00 . B B . 1 SER HG 1 1
6 16140 2 1 2 SER N N 9.181 -3.358 14.539 1.00 . B B . 1 SER N 1 1
6 16141 2 1 2 SER O O 6.571 -3.305 12.639 1.00 . B B . 1 SER O 1 1
6 16142 2 1 2 SER OG O 7.889 -5.613 13.838 1.00 . B B . 1 SER OG 1 1
6 16143 2 1 3 GLU C C 5.983 -1.365 10.793 1.00 . B B . 2 GLU C 1 1
6 16144 2 1 3 GLU CA C 6.677 -0.687 11.971 1.00 . B B . 2 GLU CA 1 1
6 16145 2 1 3 GLU CB C 7.150 0.709 11.558 1.00 . B B . 2 GLU CB 1 1
6 16146 2 1 3 GLU CD C 8.209 2.811 12.398 1.00 . B B . 2 GLU CD 1 1
6 16147 2 1 3 GLU CG C 7.562 1.485 12.806 1.00 . B B . 2 GLU CG 1 1
6 16148 2 1 3 GLU H H 8.747 -1.153 12.427 1.00 . B B . 2 GLU H 1 1
6 16149 2 1 3 GLU HA H 5.985 -0.601 12.797 1.00 . B B . 2 GLU HA 1 1
6 16150 2 1 3 GLU HB2 H 7.994 0.625 10.889 1.00 . B B . 2 GLU HB2 1 1
6 16151 2 1 3 GLU HB3 H 6.344 1.229 11.061 1.00 . B B . 2 GLU HB3 1 1
6 16152 2 1 3 GLU HG2 H 6.688 1.677 13.412 1.00 . B B . 2 GLU HG2 1 1
6 16153 2 1 3 GLU HG3 H 8.270 0.898 13.371 1.00 . B B . 2 GLU HG3 1 1
6 16154 2 1 3 GLU N N 7.841 -1.525 12.381 1.00 . B B . 2 GLU N 1 1
6 16155 2 1 3 GLU O O 4.824 -1.128 10.518 1.00 . B B . 2 GLU O 1 1
6 16156 2 1 3 GLU OE1 O 9.270 2.769 11.798 1.00 . B B . 2 GLU OE1 1 1
6 16157 2 1 3 GLU OE2 O 7.635 3.847 12.699 1.00 . B B . 2 GLU OE2 1 1
6 16158 2 1 4 LEU C C 5.159 -4.029 9.392 1.00 . B B . 3 LEU C 1 1
6 16159 2 1 4 LEU CA C 6.102 -2.903 8.922 1.00 . B B . 3 LEU CA 1 1
6 16160 2 1 4 LEU CB C 7.260 -3.485 8.083 1.00 . B B . 3 LEU CB 1 1
6 16161 2 1 4 LEU CD1 C 6.010 -3.050 5.917 1.00 . B B . 3 LEU CD1 1 1
6 16162 2 1 4 LEU CD2 C 7.621 -1.311 6.836 1.00 . B B . 3 LEU CD2 1 1
6 16163 2 1 4 LEU CG C 7.332 -2.824 6.692 1.00 . B B . 3 LEU CG 1 1
6 16164 2 1 4 LEU H H 7.632 -2.370 10.327 1.00 . B B . 3 LEU H 1 1
6 16165 2 1 4 LEU HA H 5.538 -2.196 8.336 1.00 . B B . 3 LEU HA 1 1
6 16166 2 1 4 LEU HB2 H 8.189 -3.309 8.603 1.00 . B B . 3 LEU HB2 1 1
6 16167 2 1 4 LEU HB3 H 7.127 -4.551 7.960 1.00 . B B . 3 LEU HB3 1 1
6 16168 2 1 4 LEU HD11 H 6.238 -3.275 4.885 1.00 . B B . 3 LEU HD11 1 1
6 16169 2 1 4 LEU HD12 H 5.397 -2.160 5.964 1.00 . B B . 3 LEU HD12 1 1
6 16170 2 1 4 LEU HD13 H 5.460 -3.877 6.346 1.00 . B B . 3 LEU HD13 1 1
6 16171 2 1 4 LEU HD21 H 6.695 -0.773 6.983 1.00 . B B . 3 LEU HD21 1 1
6 16172 2 1 4 LEU HD22 H 8.105 -0.952 5.941 1.00 . B B . 3 LEU HD22 1 1
6 16173 2 1 4 LEU HD23 H 8.272 -1.144 7.682 1.00 . B B . 3 LEU HD23 1 1
6 16174 2 1 4 LEU HG H 8.138 -3.283 6.145 1.00 . B B . 3 LEU HG 1 1
6 16175 2 1 4 LEU N N 6.694 -2.202 10.092 1.00 . B B . 3 LEU N 1 1
6 16176 2 1 4 LEU O O 4.230 -4.395 8.698 1.00 . B B . 3 LEU O 1 1
6 16177 2 1 5 GLU C C 3.175 -5.027 11.526 1.00 . B B . 4 GLU C 1 1
6 16178 2 1 5 GLU CA C 4.479 -5.659 11.047 1.00 . B B . 4 GLU CA 1 1
6 16179 2 1 5 GLU CB C 5.141 -6.412 12.207 1.00 . B B . 4 GLU CB 1 1
6 16180 2 1 5 GLU CD C 4.900 -8.391 13.724 1.00 . B B . 4 GLU CD 1 1
6 16181 2 1 5 GLU CG C 4.152 -7.427 12.798 1.00 . B B . 4 GLU CG 1 1
6 16182 2 1 5 GLU H H 6.114 -4.261 11.122 1.00 . B B . 4 GLU H 1 1
6 16183 2 1 5 GLU HA H 4.275 -6.345 10.239 1.00 . B B . 4 GLU HA 1 1
6 16184 2 1 5 GLU HB2 H 6.016 -6.933 11.846 1.00 . B B . 4 GLU HB2 1 1
6 16185 2 1 5 GLU HB3 H 5.430 -5.709 12.975 1.00 . B B . 4 GLU HB3 1 1
6 16186 2 1 5 GLU HG2 H 3.391 -6.905 13.363 1.00 . B B . 4 GLU HG2 1 1
6 16187 2 1 5 GLU HG3 H 3.688 -7.989 12.001 1.00 . B B . 4 GLU HG3 1 1
6 16188 2 1 5 GLU N N 5.378 -4.573 10.561 1.00 . B B . 4 GLU N 1 1
6 16189 2 1 5 GLU O O 2.152 -5.673 11.614 1.00 . B B . 4 GLU O 1 1
6 16190 2 1 5 GLU OE1 O 6.108 -8.261 13.830 1.00 . B B . 4 GLU OE1 1 1
6 16191 2 1 5 GLU OE2 O 4.253 -9.243 14.310 1.00 . B B . 4 GLU OE2 1 1
6 16192 2 1 6 LYS C C 1.059 -2.817 11.112 1.00 . B B . 5 LYS C 1 1
6 16193 2 1 6 LYS CA C 1.980 -3.068 12.307 1.00 . B B . 5 LYS CA 1 1
6 16194 2 1 6 LYS CB C 2.342 -1.714 12.959 1.00 . B B . 5 LYS CB 1 1
6 16195 2 1 6 LYS CD C 3.449 -2.626 15.069 1.00 . B B . 5 LYS CD 1 1
6 16196 2 1 6 LYS CE C 4.736 -3.399 15.383 1.00 . B B . 5 LYS CE 1 1
6 16197 2 1 6 LYS CG C 3.648 -1.807 13.774 1.00 . B B . 5 LYS CG 1 1
6 16198 2 1 6 LYS H H 4.052 -3.267 11.752 1.00 . B B . 5 LYS H 1 1
6 16199 2 1 6 LYS HA H 1.469 -3.694 13.023 1.00 . B B . 5 LYS HA 1 1
6 16200 2 1 6 LYS HB2 H 2.473 -0.969 12.185 1.00 . B B . 5 LYS HB2 1 1
6 16201 2 1 6 LYS HB3 H 1.535 -1.409 13.610 1.00 . B B . 5 LYS HB3 1 1
6 16202 2 1 6 LYS HD2 H 3.222 -1.956 15.889 1.00 . B B . 5 LYS HD2 1 1
6 16203 2 1 6 LYS HD3 H 2.638 -3.326 14.948 1.00 . B B . 5 LYS HD3 1 1
6 16204 2 1 6 LYS HE2 H 4.960 -4.056 14.553 1.00 . B B . 5 LYS HE2 1 1
6 16205 2 1 6 LYS HE3 H 5.547 -2.698 15.516 1.00 . B B . 5 LYS HE3 1 1
6 16206 2 1 6 LYS HG2 H 4.410 -2.262 13.169 1.00 . B B . 5 LYS HG2 1 1
6 16207 2 1 6 LYS HG3 H 3.968 -0.807 14.035 1.00 . B B . 5 LYS HG3 1 1
6 16208 2 1 6 LYS HZ1 H 3.920 -5.002 16.445 1.00 . B B . 5 LYS HZ1 1 1
6 16209 2 1 6 LYS HZ2 H 4.155 -3.606 17.381 1.00 . B B . 5 LYS HZ2 1 1
6 16210 2 1 6 LYS HZ3 H 5.483 -4.571 16.944 1.00 . B B . 5 LYS HZ3 1 1
6 16211 2 1 6 LYS N N 3.211 -3.760 11.835 1.00 . B B . 5 LYS N 1 1
6 16212 2 1 6 LYS NZ N 4.559 -4.206 16.631 1.00 . B B . 5 LYS NZ 1 1
6 16213 2 1 6 LYS O O -0.119 -3.110 11.146 1.00 . B B . 5 LYS O 1 1
6 16214 2 1 7 ALA C C 0.198 -3.226 8.244 1.00 . B B . 6 ALA C 1 1
6 16215 2 1 7 ALA CA C 0.733 -1.945 8.878 1.00 . B B . 6 ALA CA 1 1
6 16216 2 1 7 ALA CB C 1.556 -1.181 7.838 1.00 . B B . 6 ALA CB 1 1
6 16217 2 1 7 ALA H H 2.533 -1.990 10.073 1.00 . B B . 6 ALA H 1 1
6 16218 2 1 7 ALA HA H -0.097 -1.339 9.185 1.00 . B B . 6 ALA HA 1 1
6 16219 2 1 7 ALA HB1 H 0.954 -1.010 6.956 1.00 . B B . 6 ALA HB1 1 1
6 16220 2 1 7 ALA HB2 H 2.426 -1.760 7.572 1.00 . B B . 6 ALA HB2 1 1
6 16221 2 1 7 ALA HB3 H 1.868 -0.236 8.249 1.00 . B B . 6 ALA HB3 1 1
6 16222 2 1 7 ALA N N 1.584 -2.247 10.066 1.00 . B B . 6 ALA N 1 1
6 16223 2 1 7 ALA O O -0.992 -3.376 8.042 1.00 . B B . 6 ALA O 1 1
6 16224 2 1 8 MET C C -0.519 -6.044 8.093 1.00 . B B . 7 MET C 1 1
6 16225 2 1 8 MET CA C 0.580 -5.389 7.252 1.00 . B B . 7 MET CA 1 1
6 16226 2 1 8 MET CB C 1.736 -6.387 7.083 1.00 . B B . 7 MET CB 1 1
6 16227 2 1 8 MET CE C 5.244 -6.947 5.457 1.00 . B B . 7 MET CE 1 1
6 16228 2 1 8 MET CG C 2.778 -5.870 6.067 1.00 . B B . 7 MET CG 1 1
6 16229 2 1 8 MET H H 2.013 -3.995 8.055 1.00 . B B . 7 MET H 1 1
6 16230 2 1 8 MET HA H 0.177 -5.139 6.282 1.00 . B B . 7 MET HA 1 1
6 16231 2 1 8 MET HB2 H 2.213 -6.543 8.041 1.00 . B B . 7 MET HB2 1 1
6 16232 2 1 8 MET HB3 H 1.336 -7.328 6.732 1.00 . B B . 7 MET HB3 1 1
6 16233 2 1 8 MET HE1 H 5.402 -6.721 6.502 1.00 . B B . 7 MET HE1 1 1
6 16234 2 1 8 MET HE2 H 5.555 -6.105 4.856 1.00 . B B . 7 MET HE2 1 1
6 16235 2 1 8 MET HE3 H 5.824 -7.816 5.182 1.00 . B B . 7 MET HE3 1 1
6 16236 2 1 8 MET HG2 H 2.305 -5.204 5.356 1.00 . B B . 7 MET HG2 1 1
6 16237 2 1 8 MET HG3 H 3.561 -5.340 6.588 1.00 . B B . 7 MET HG3 1 1
6 16238 2 1 8 MET N N 1.059 -4.140 7.904 1.00 . B B . 7 MET N 1 1
6 16239 2 1 8 MET O O -1.447 -6.613 7.562 1.00 . B B . 7 MET O 1 1
6 16240 2 1 8 MET SD S 3.488 -7.283 5.171 1.00 . B B . 7 MET SD 1 1
6 16241 2 1 9 VAL C C -2.730 -5.764 10.250 1.00 . B B . 8 VAL C 1 1
6 16242 2 1 9 VAL CA C -1.476 -6.638 10.235 1.00 . B B . 8 VAL CA 1 1
6 16243 2 1 9 VAL CB C -0.947 -6.825 11.661 1.00 . B B . 8 VAL CB 1 1
6 16244 2 1 9 VAL CG1 C -2.078 -7.304 12.581 1.00 . B B . 8 VAL CG1 1 1
6 16245 2 1 9 VAL CG2 C 0.181 -7.864 11.651 1.00 . B B . 8 VAL CG2 1 1
6 16246 2 1 9 VAL H H 0.339 -5.532 9.817 1.00 . B B . 8 VAL H 1 1
6 16247 2 1 9 VAL HA H -1.726 -7.600 9.815 1.00 . B B . 8 VAL HA 1 1
6 16248 2 1 9 VAL HB H -0.564 -5.884 12.027 1.00 . B B . 8 VAL HB 1 1
6 16249 2 1 9 VAL HG11 H -1.662 -7.733 13.478 1.00 . B B . 8 VAL HG11 1 1
6 16250 2 1 9 VAL HG12 H -2.671 -8.046 12.067 1.00 . B B . 8 VAL HG12 1 1
6 16251 2 1 9 VAL HG13 H -2.704 -6.463 12.843 1.00 . B B . 8 VAL HG13 1 1
6 16252 2 1 9 VAL HG21 H 0.827 -7.687 10.804 1.00 . B B . 8 VAL HG21 1 1
6 16253 2 1 9 VAL HG22 H -0.241 -8.857 11.580 1.00 . B B . 8 VAL HG22 1 1
6 16254 2 1 9 VAL HG23 H 0.753 -7.781 12.564 1.00 . B B . 8 VAL HG23 1 1
6 16255 2 1 9 VAL N N -0.422 -5.989 9.394 1.00 . B B . 8 VAL N 1 1
6 16256 2 1 9 VAL O O -3.841 -6.250 10.161 1.00 . B B . 8 VAL O 1 1
6 16257 2 1 10 ALA C C -4.496 -3.645 9.078 1.00 . B B . 9 ALA C 1 1
6 16258 2 1 10 ALA CA C -3.729 -3.566 10.400 1.00 . B B . 9 ALA CA 1 1
6 16259 2 1 10 ALA CB C -3.251 -2.132 10.610 1.00 . B B . 9 ALA CB 1 1
6 16260 2 1 10 ALA H H -1.647 -4.126 10.452 1.00 . B B . 9 ALA H 1 1
6 16261 2 1 10 ALA HA H -4.385 -3.848 11.210 1.00 . B B . 9 ALA HA 1 1
6 16262 2 1 10 ALA HB1 H -2.647 -1.830 9.765 1.00 . B B . 9 ALA HB1 1 1
6 16263 2 1 10 ALA HB2 H -2.666 -2.074 11.516 1.00 . B B . 9 ALA HB2 1 1
6 16264 2 1 10 ALA HB3 H -4.104 -1.479 10.690 1.00 . B B . 9 ALA HB3 1 1
6 16265 2 1 10 ALA N N -2.555 -4.482 10.371 1.00 . B B . 9 ALA N 1 1
6 16266 2 1 10 ALA O O -5.702 -3.502 9.044 1.00 . B B . 9 ALA O 1 1
6 16267 2 1 11 LEU C C -5.221 -5.281 6.521 1.00 . B B . 10 LEU C 1 1
6 16268 2 1 11 LEU CA C -4.535 -3.914 6.675 1.00 . B B . 10 LEU CA 1 1
6 16269 2 1 11 LEU CB C -3.533 -3.682 5.520 1.00 . B B . 10 LEU CB 1 1
6 16270 2 1 11 LEU CD1 C -3.039 -1.334 6.261 1.00 . B B . 10 LEU CD1 1 1
6 16271 2 1 11 LEU CD2 C -2.610 -2.026 3.896 1.00 . B B . 10 LEU CD2 1 1
6 16272 2 1 11 LEU CG C -3.533 -2.205 5.100 1.00 . B B . 10 LEU CG 1 1
6 16273 2 1 11 LEU H H -2.837 -3.954 8.016 1.00 . B B . 10 LEU H 1 1
6 16274 2 1 11 LEU HA H -5.297 -3.143 6.656 1.00 . B B . 10 LEU HA 1 1
6 16275 2 1 11 LEU HB2 H -2.541 -3.958 5.850 1.00 . B B . 10 LEU HB2 1 1
6 16276 2 1 11 LEU HB3 H -3.805 -4.289 4.667 1.00 . B B . 10 LEU HB3 1 1
6 16277 2 1 11 LEU HD11 H -3.689 -1.469 7.113 1.00 . B B . 10 LEU HD11 1 1
6 16278 2 1 11 LEU HD12 H -3.048 -0.295 5.965 1.00 . B B . 10 LEU HD12 1 1
6 16279 2 1 11 LEU HD13 H -2.033 -1.625 6.528 1.00 . B B . 10 LEU HD13 1 1
6 16280 2 1 11 LEU HD21 H -3.076 -2.463 3.023 1.00 . B B . 10 LEU HD21 1 1
6 16281 2 1 11 LEU HD22 H -1.668 -2.521 4.089 1.00 . B B . 10 LEU HD22 1 1
6 16282 2 1 11 LEU HD23 H -2.440 -0.976 3.727 1.00 . B B . 10 LEU HD23 1 1
6 16283 2 1 11 LEU HG H -4.536 -1.906 4.833 1.00 . B B . 10 LEU HG 1 1
6 16284 2 1 11 LEU N N -3.815 -3.851 7.982 1.00 . B B . 10 LEU N 1 1
6 16285 2 1 11 LEU O O -6.356 -5.362 6.116 1.00 . B B . 10 LEU O 1 1
6 16286 2 1 12 ILE C C -6.573 -7.699 7.265 1.00 . B B . 11 ILE C 1 1
6 16287 2 1 12 ILE CA C -5.156 -7.700 6.674 1.00 . B B . 11 ILE CA 1 1
6 16288 2 1 12 ILE CB C -4.289 -8.739 7.411 1.00 . B B . 11 ILE CB 1 1
6 16289 2 1 12 ILE CD1 C -3.132 -10.035 5.548 1.00 . B B . 11 ILE CD1 1 1
6 16290 2 1 12 ILE CG1 C -2.966 -8.963 6.635 1.00 . B B . 11 ILE CG1 1 1
6 16291 2 1 12 ILE CG2 C -5.057 -10.064 7.551 1.00 . B B . 11 ILE CG2 1 1
6 16292 2 1 12 ILE H H -3.626 -6.269 7.134 1.00 . B B . 11 ILE H 1 1
6 16293 2 1 12 ILE HA H -5.200 -7.954 5.625 1.00 . B B . 11 ILE HA 1 1
6 16294 2 1 12 ILE HB H -4.061 -8.362 8.399 1.00 . B B . 11 ILE HB 1 1
6 16295 2 1 12 ILE HD11 H -2.283 -9.995 4.880 1.00 . B B . 11 ILE HD11 1 1
6 16296 2 1 12 ILE HD12 H -4.036 -9.855 4.990 1.00 . B B . 11 ILE HD12 1 1
6 16297 2 1 12 ILE HD13 H -3.181 -11.011 6.005 1.00 . B B . 11 ILE HD13 1 1
6 16298 2 1 12 ILE HG12 H -2.662 -8.038 6.167 1.00 . B B . 11 ILE HG12 1 1
6 16299 2 1 12 ILE HG13 H -2.198 -9.279 7.325 1.00 . B B . 11 ILE HG13 1 1
6 16300 2 1 12 ILE HG21 H -5.547 -10.294 6.615 1.00 . B B . 11 ILE HG21 1 1
6 16301 2 1 12 ILE HG22 H -5.796 -9.971 8.334 1.00 . B B . 11 ILE HG22 1 1
6 16302 2 1 12 ILE HG23 H -4.366 -10.855 7.801 1.00 . B B . 11 ILE HG23 1 1
6 16303 2 1 12 ILE N N -4.542 -6.348 6.826 1.00 . B B . 11 ILE N 1 1
6 16304 2 1 12 ILE O O -7.474 -8.323 6.740 1.00 . B B . 11 ILE O 1 1
6 16305 2 1 13 ASP C C -9.088 -6.128 8.134 1.00 . B B . 12 ASP C 1 1
6 16306 2 1 13 ASP CA C -8.138 -6.995 8.969 1.00 . B B . 12 ASP CA 1 1
6 16307 2 1 13 ASP CB C -8.040 -6.444 10.392 1.00 . B B . 12 ASP CB 1 1
6 16308 2 1 13 ASP CG C -7.122 -7.349 11.215 1.00 . B B . 12 ASP CG 1 1
6 16309 2 1 13 ASP H H -6.041 -6.518 8.775 1.00 . B B . 12 ASP H 1 1
6 16310 2 1 13 ASP HA H -8.521 -8.004 9.002 1.00 . B B . 12 ASP HA 1 1
6 16311 2 1 13 ASP HB2 H -7.630 -5.444 10.362 1.00 . B B . 12 ASP HB2 1 1
6 16312 2 1 13 ASP HB3 H -9.021 -6.421 10.842 1.00 . B B . 12 ASP HB3 1 1
6 16313 2 1 13 ASP N N -6.779 -7.013 8.355 1.00 . B B . 12 ASP N 1 1
6 16314 2 1 13 ASP O O -10.154 -6.565 7.752 1.00 . B B . 12 ASP O 1 1
6 16315 2 1 13 ASP OD1 O -5.975 -7.505 10.827 1.00 . B B . 12 ASP OD1 1 1
6 16316 2 1 13 ASP OD2 O -7.579 -7.874 12.216 1.00 . B B . 12 ASP OD2 1 1
6 16317 2 1 14 VAL C C -9.597 -4.559 5.572 1.00 . B B . 13 VAL C 1 1
6 16318 2 1 14 VAL CA C -9.600 -4.043 7.013 1.00 . B B . 13 VAL CA 1 1
6 16319 2 1 14 VAL CB C -9.103 -2.591 7.064 1.00 . B B . 13 VAL CB 1 1
6 16320 2 1 14 VAL CG1 C -10.197 -1.652 6.549 1.00 . B B . 13 VAL CG1 1 1
6 16321 2 1 14 VAL CG2 C -8.773 -2.226 8.513 1.00 . B B . 13 VAL CG2 1 1
6 16322 2 1 14 VAL H H -7.842 -4.580 8.139 1.00 . B B . 13 VAL H 1 1
6 16323 2 1 14 VAL HA H -10.605 -4.094 7.407 1.00 . B B . 13 VAL HA 1 1
6 16324 2 1 14 VAL HB H -8.220 -2.480 6.450 1.00 . B B . 13 VAL HB 1 1
6 16325 2 1 14 VAL HG11 H -10.547 -1.994 5.587 1.00 . B B . 13 VAL HG11 1 1
6 16326 2 1 14 VAL HG12 H -9.797 -0.653 6.451 1.00 . B B . 13 VAL HG12 1 1
6 16327 2 1 14 VAL HG13 H -11.019 -1.638 7.249 1.00 . B B . 13 VAL HG13 1 1
6 16328 2 1 14 VAL HG21 H -8.437 -1.203 8.556 1.00 . B B . 13 VAL HG21 1 1
6 16329 2 1 14 VAL HG22 H -7.992 -2.876 8.881 1.00 . B B . 13 VAL HG22 1 1
6 16330 2 1 14 VAL HG23 H -9.655 -2.341 9.124 1.00 . B B . 13 VAL HG23 1 1
6 16331 2 1 14 VAL N N -8.711 -4.915 7.835 1.00 . B B . 13 VAL N 1 1
6 16332 2 1 14 VAL O O -10.541 -4.373 4.828 1.00 . B B . 13 VAL O 1 1
6 16333 2 1 15 PHE C C -9.426 -6.938 3.643 1.00 . B B . 14 PHE C 1 1
6 16334 2 1 15 PHE CA C -8.472 -5.743 3.785 1.00 . B B . 14 PHE CA 1 1
6 16335 2 1 15 PHE CB C -7.035 -6.184 3.481 1.00 . B B . 14 PHE CB 1 1
6 16336 2 1 15 PHE CD1 C -7.413 -6.376 0.996 1.00 . B B . 14 PHE CD1 1 1
6 16337 2 1 15 PHE CD2 C -6.532 -8.299 2.182 1.00 . B B . 14 PHE CD2 1 1
6 16338 2 1 15 PHE CE1 C -7.370 -7.095 -0.204 1.00 . B B . 14 PHE CE1 1 1
6 16339 2 1 15 PHE CE2 C -6.495 -9.020 0.980 1.00 . B B . 14 PHE CE2 1 1
6 16340 2 1 15 PHE CG C -6.994 -6.973 2.188 1.00 . B B . 14 PHE CG 1 1
6 16341 2 1 15 PHE CZ C -6.911 -8.415 -0.211 1.00 . B B . 14 PHE CZ 1 1
6 16342 2 1 15 PHE H H -7.789 -5.350 5.809 1.00 . B B . 14 PHE H 1 1
6 16343 2 1 15 PHE HA H -8.764 -4.970 3.091 1.00 . B B . 14 PHE HA 1 1
6 16344 2 1 15 PHE HB2 H -6.405 -5.307 3.385 1.00 . B B . 14 PHE HB2 1 1
6 16345 2 1 15 PHE HB3 H -6.674 -6.798 4.289 1.00 . B B . 14 PHE HB3 1 1
6 16346 2 1 15 PHE HD1 H -7.769 -5.357 1.002 1.00 . B B . 14 PHE HD1 1 1
6 16347 2 1 15 PHE HD2 H -6.210 -8.766 3.102 1.00 . B B . 14 PHE HD2 1 1
6 16348 2 1 15 PHE HE1 H -7.696 -6.631 -1.124 1.00 . B B . 14 PHE HE1 1 1
6 16349 2 1 15 PHE HE2 H -6.143 -10.042 0.970 1.00 . B B . 14 PHE HE2 1 1
6 16350 2 1 15 PHE HZ H -6.874 -8.966 -1.138 1.00 . B B . 14 PHE HZ 1 1
6 16351 2 1 15 PHE N N -8.538 -5.209 5.175 1.00 . B B . 14 PHE N 1 1
6 16352 2 1 15 PHE O O -10.201 -7.017 2.713 1.00 . B B . 14 PHE O 1 1
6 16353 2 1 16 HIS C C -11.662 -8.753 4.924 1.00 . B B . 15 HIS C 1 1
6 16354 2 1 16 HIS CA C -10.240 -9.080 4.447 1.00 . B B . 15 HIS CA 1 1
6 16355 2 1 16 HIS CB C -9.652 -10.205 5.313 1.00 . B B . 15 HIS CB 1 1
6 16356 2 1 16 HIS CD2 C -10.325 -12.070 3.574 1.00 . B B . 15 HIS CD2 1 1
6 16357 2 1 16 HIS CE1 C -10.884 -13.615 4.983 1.00 . B B . 15 HIS CE1 1 1
6 16358 2 1 16 HIS CG C -10.142 -11.546 4.833 1.00 . B B . 15 HIS CG 1 1
6 16359 2 1 16 HIS H H -8.712 -7.807 5.279 1.00 . B B . 15 HIS H 1 1
6 16360 2 1 16 HIS HA H -10.279 -9.399 3.418 1.00 . B B . 15 HIS HA 1 1
6 16361 2 1 16 HIS HB2 H -8.574 -10.175 5.248 1.00 . B B . 15 HIS HB2 1 1
6 16362 2 1 16 HIS HB3 H -9.949 -10.063 6.341 1.00 . B B . 15 HIS HB3 1 1
6 16363 2 1 16 HIS HD1 H -10.482 -12.499 6.693 1.00 . B B . 15 HIS HD1 1 1
6 16364 2 1 16 HIS HD2 H -10.129 -11.552 2.647 1.00 . B B . 15 HIS HD2 1 1
6 16365 2 1 16 HIS HE1 H -11.212 -14.553 5.403 1.00 . B B . 15 HIS HE1 1 1
6 16366 2 1 16 HIS N N -9.357 -7.879 4.547 1.00 . B B . 15 HIS N 1 1
6 16367 2 1 16 HIS ND1 N -10.505 -12.551 5.715 1.00 . B B . 15 HIS ND1 1 1
6 16368 2 1 16 HIS NE2 N -10.793 -13.374 3.673 1.00 . B B . 15 HIS NE2 1 1
6 16369 2 1 16 HIS O O -12.621 -9.336 4.460 1.00 . B B . 15 HIS O 1 1
6 16370 2 1 17 GLN C C -13.995 -6.836 5.243 1.00 . B B . 16 GLN C 1 1
6 16371 2 1 17 GLN CA C -13.179 -7.514 6.349 1.00 . B B . 16 GLN CA 1 1
6 16372 2 1 17 GLN CB C -13.058 -6.581 7.556 1.00 . B B . 16 GLN CB 1 1
6 16373 2 1 17 GLN CD C -13.748 -8.169 9.370 1.00 . B B . 16 GLN CD 1 1
6 16374 2 1 17 GLN CG C -12.580 -7.379 8.776 1.00 . B B . 16 GLN CG 1 1
6 16375 2 1 17 GLN H H -11.027 -7.391 6.224 1.00 . B B . 16 GLN H 1 1
6 16376 2 1 17 GLN HA H -13.679 -8.422 6.652 1.00 . B B . 16 GLN HA 1 1
6 16377 2 1 17 GLN HB2 H -12.343 -5.801 7.333 1.00 . B B . 16 GLN HB2 1 1
6 16378 2 1 17 GLN HB3 H -14.019 -6.137 7.770 1.00 . B B . 16 GLN HB3 1 1
6 16379 2 1 17 GLN HE21 H -12.726 -9.869 9.487 1.00 . B B . 16 GLN HE21 1 1
6 16380 2 1 17 GLN HE22 H -14.331 -9.945 10.032 1.00 . B B . 16 GLN HE22 1 1
6 16381 2 1 17 GLN HG2 H -11.800 -8.066 8.474 1.00 . B B . 16 GLN HG2 1 1
6 16382 2 1 17 GLN HG3 H -12.194 -6.698 9.521 1.00 . B B . 16 GLN HG3 1 1
6 16383 2 1 17 GLN N N -11.812 -7.846 5.849 1.00 . B B . 16 GLN N 1 1
6 16384 2 1 17 GLN NE2 N -13.588 -9.432 9.654 1.00 . B B . 16 GLN NE2 1 1
6 16385 2 1 17 GLN O O -15.169 -7.110 5.068 1.00 . B B . 16 GLN O 1 1
6 16386 2 1 17 GLN OE1 O -14.817 -7.632 9.574 1.00 . B B . 16 GLN OE1 1 1
6 16387 2 1 18 TYR C C -14.245 -6.239 2.194 1.00 . B B . 17 TYR C 1 1
6 16388 2 1 18 TYR CA C -14.144 -5.294 3.385 1.00 . B B . 17 TYR CA 1 1
6 16389 2 1 18 TYR CB C -13.430 -3.993 2.986 1.00 . B B . 17 TYR CB 1 1
6 16390 2 1 18 TYR CD1 C -13.334 -2.707 5.152 1.00 . B B . 17 TYR CD1 1 1
6 16391 2 1 18 TYR CD2 C -14.913 -2.007 3.452 1.00 . B B . 17 TYR CD2 1 1
6 16392 2 1 18 TYR CE1 C -13.778 -1.677 5.986 1.00 . B B . 17 TYR CE1 1 1
6 16393 2 1 18 TYR CE2 C -15.353 -0.977 4.287 1.00 . B B . 17 TYR CE2 1 1
6 16394 2 1 18 TYR CG C -13.901 -2.873 3.884 1.00 . B B . 17 TYR CG 1 1
6 16395 2 1 18 TYR CZ C -14.787 -0.814 5.552 1.00 . B B . 17 TYR CZ 1 1
6 16396 2 1 18 TYR H H -12.441 -5.770 4.624 1.00 . B B . 17 TYR H 1 1
6 16397 2 1 18 TYR HA H -15.147 -5.071 3.724 1.00 . B B . 17 TYR HA 1 1
6 16398 2 1 18 TYR HB2 H -12.363 -4.118 3.092 1.00 . B B . 17 TYR HB2 1 1
6 16399 2 1 18 TYR HB3 H -13.660 -3.749 1.961 1.00 . B B . 17 TYR HB3 1 1
6 16400 2 1 18 TYR HD1 H -12.553 -3.375 5.488 1.00 . B B . 17 TYR HD1 1 1
6 16401 2 1 18 TYR HD2 H -15.355 -2.135 2.473 1.00 . B B . 17 TYR HD2 1 1
6 16402 2 1 18 TYR HE1 H -13.341 -1.548 6.966 1.00 . B B . 17 TYR HE1 1 1
6 16403 2 1 18 TYR HE2 H -16.129 -0.308 3.956 1.00 . B B . 17 TYR HE2 1 1
6 16404 2 1 18 TYR HH H -16.177 0.259 6.291 1.00 . B B . 17 TYR HH 1 1
6 16405 2 1 18 TYR N N -13.389 -5.969 4.481 1.00 . B B . 17 TYR N 1 1
6 16406 2 1 18 TYR O O -15.321 -6.515 1.704 1.00 . B B . 17 TYR O 1 1
6 16407 2 1 18 TYR OH O -15.224 0.203 6.371 1.00 . B B . 17 TYR OH 1 1
6 16408 2 1 19 SER C C -14.186 -8.827 0.996 1.00 . B B . 18 SER C 1 1
6 16409 2 1 19 SER CA C -13.236 -7.706 0.591 1.00 . B B . 18 SER CA 1 1
6 16410 2 1 19 SER CB C -11.863 -8.294 0.272 1.00 . B B . 18 SER CB 1 1
6 16411 2 1 19 SER H H -12.280 -6.558 2.142 1.00 . B B . 18 SER H 1 1
6 16412 2 1 19 SER HA H -13.623 -7.188 -0.273 1.00 . B B . 18 SER HA 1 1
6 16413 2 1 19 SER HB2 H -11.536 -8.920 1.084 1.00 . B B . 18 SER HB2 1 1
6 16414 2 1 19 SER HB3 H -11.939 -8.889 -0.627 1.00 . B B . 18 SER HB3 1 1
6 16415 2 1 19 SER HG H -10.526 -7.361 -0.784 1.00 . B B . 18 SER HG 1 1
6 16416 2 1 19 SER N N -13.147 -6.764 1.731 1.00 . B B . 18 SER N 1 1
6 16417 2 1 19 SER O O -14.845 -9.429 0.176 1.00 . B B . 18 SER O 1 1
6 16418 2 1 19 SER OG O -10.927 -7.244 0.082 1.00 . B B . 18 SER OG 1 1
6 16419 2 1 20 GLY C C -16.561 -9.591 3.023 1.00 . B B . 19 GLY C 1 1
6 16420 2 1 20 GLY CA C -15.172 -10.177 2.759 1.00 . B B . 19 GLY CA 1 1
6 16421 2 1 20 GLY H H -13.724 -8.594 2.912 1.00 . B B . 19 GLY H 1 1
6 16422 2 1 20 GLY HA2 H -15.245 -10.958 2.015 1.00 . B B . 19 GLY HA2 1 1
6 16423 2 1 20 GLY HA3 H -14.783 -10.591 3.675 1.00 . B B . 19 GLY HA3 1 1
6 16424 2 1 20 GLY N N -14.262 -9.101 2.271 1.00 . B B . 19 GLY N 1 1
6 16425 2 1 20 GLY O O -17.460 -10.285 3.448 1.00 . B B . 19 GLY O 1 1
6 16426 2 1 21 ARG C C -19.077 -8.324 2.001 1.00 . B B . 20 ARG C 1 1
6 16427 2 1 21 ARG CA C -18.094 -7.720 2.996 1.00 . B B . 20 ARG CA 1 1
6 16428 2 1 21 ARG CB C -18.020 -6.198 2.802 1.00 . B B . 20 ARG CB 1 1
6 16429 2 1 21 ARG CD C -19.327 -4.057 2.723 1.00 . B B . 20 ARG CD 1 1
6 16430 2 1 21 ARG CG C -19.399 -5.557 3.028 1.00 . B B . 20 ARG CG 1 1
6 16431 2 1 21 ARG CZ C -20.842 -2.183 2.915 1.00 . B B . 20 ARG CZ 1 1
6 16432 2 1 21 ARG H H -16.024 -7.768 2.409 1.00 . B B . 20 ARG H 1 1
6 16433 2 1 21 ARG HA H -18.418 -7.940 3.997 1.00 . B B . 20 ARG HA 1 1
6 16434 2 1 21 ARG HB2 H -17.322 -5.786 3.512 1.00 . B B . 20 ARG HB2 1 1
6 16435 2 1 21 ARG HB3 H -17.684 -5.979 1.798 1.00 . B B . 20 ARG HB3 1 1
6 16436 2 1 21 ARG HD2 H -18.416 -3.646 3.127 1.00 . B B . 20 ARG HD2 1 1
6 16437 2 1 21 ARG HD3 H -19.343 -3.906 1.654 1.00 . B B . 20 ARG HD3 1 1
6 16438 2 1 21 ARG HE H -21.012 -3.810 4.043 1.00 . B B . 20 ARG HE 1 1
6 16439 2 1 21 ARG HG2 H -20.127 -6.016 2.374 1.00 . B B . 20 ARG HG2 1 1
6 16440 2 1 21 ARG HG3 H -19.697 -5.698 4.057 1.00 . B B . 20 ARG HG3 1 1
6 16441 2 1 21 ARG HH11 H -19.337 -2.050 1.597 1.00 . B B . 20 ARG HH11 1 1
6 16442 2 1 21 ARG HH12 H -20.406 -0.687 1.655 1.00 . B B . 20 ARG HH12 1 1
6 16443 2 1 21 ARG HH21 H -22.420 -2.029 4.141 1.00 . B B . 20 ARG HH21 1 1
6 16444 2 1 21 ARG HH22 H -22.148 -0.674 3.093 1.00 . B B . 20 ARG HH22 1 1
6 16445 2 1 21 ARG N N -16.752 -8.321 2.765 1.00 . B B . 20 ARG N 1 1
6 16446 2 1 21 ARG NE N -20.497 -3.369 3.335 1.00 . B B . 20 ARG NE 1 1
6 16447 2 1 21 ARG NH1 N -20.140 -1.594 1.983 1.00 . B B . 20 ARG NH1 1 1
6 16448 2 1 21 ARG NH2 N -21.884 -1.582 3.424 1.00 . B B . 20 ARG NH2 1 1
6 16449 2 1 21 ARG O O -20.138 -8.784 2.370 1.00 . B B . 20 ARG O 1 1
6 16450 2 1 22 GLU C C -18.917 -9.302 -1.552 1.00 . B B . 21 GLU C 1 1
6 16451 2 1 22 GLU CA C -19.667 -8.921 -0.271 1.00 . B B . 21 GLU CA 1 1
6 16452 2 1 22 GLU CB C -20.755 -7.900 -0.608 1.00 . B B . 21 GLU CB 1 1
6 16453 2 1 22 GLU CD C -21.105 -5.529 -1.324 1.00 . B B . 21 GLU CD 1 1
6 16454 2 1 22 GLU CG C -20.133 -6.707 -1.341 1.00 . B B . 21 GLU CG 1 1
6 16455 2 1 22 GLU H H -17.865 -7.963 0.469 1.00 . B B . 21 GLU H 1 1
6 16456 2 1 22 GLU HA H -20.130 -9.806 0.140 1.00 . B B . 21 GLU HA 1 1
6 16457 2 1 22 GLU HB2 H -21.498 -8.363 -1.241 1.00 . B B . 21 GLU HB2 1 1
6 16458 2 1 22 GLU HB3 H -21.222 -7.557 0.303 1.00 . B B . 21 GLU HB3 1 1
6 16459 2 1 22 GLU HG2 H -19.213 -6.421 -0.854 1.00 . B B . 21 GLU HG2 1 1
6 16460 2 1 22 GLU HG3 H -19.928 -6.982 -2.365 1.00 . B B . 21 GLU HG3 1 1
6 16461 2 1 22 GLU N N -18.733 -8.335 0.741 1.00 . B B . 21 GLU N 1 1
6 16462 2 1 22 GLU O O -17.886 -8.743 -1.878 1.00 . B B . 21 GLU O 1 1
6 16463 2 1 22 GLU OE1 O -22.160 -5.662 -0.727 1.00 . B B . 21 GLU OE1 1 1
6 16464 2 1 22 GLU OE2 O -20.777 -4.511 -1.910 1.00 . B B . 21 GLU OE2 1 1
6 16465 2 1 23 GLY C C -17.412 -11.250 -3.299 1.00 . B B . 22 GLY C 1 1
6 16466 2 1 23 GLY CA C -18.804 -10.672 -3.560 1.00 . B B . 22 GLY CA 1 1
6 16467 2 1 23 GLY H H -20.285 -10.663 -1.998 1.00 . B B . 22 GLY H 1 1
6 16468 2 1 23 GLY HA2 H -19.419 -11.428 -4.029 1.00 . B B . 22 GLY HA2 1 1
6 16469 2 1 23 GLY HA3 H -18.716 -9.823 -4.218 1.00 . B B . 22 GLY HA3 1 1
6 16470 2 1 23 GLY N N -19.448 -10.242 -2.284 1.00 . B B . 22 GLY N 1 1
6 16471 2 1 23 GLY O O -17.213 -12.037 -2.395 1.00 . B B . 22 GLY O 1 1
6 16472 2 1 24 ASP C C -14.683 -11.455 -2.476 1.00 . B B . 23 ASP C 1 1
6 16473 2 1 24 ASP CA C -15.060 -11.375 -3.953 1.00 . B B . 23 ASP CA 1 1
6 16474 2 1 24 ASP CB C -14.103 -10.418 -4.665 1.00 . B B . 23 ASP CB 1 1
6 16475 2 1 24 ASP CG C -14.192 -10.629 -6.179 1.00 . B B . 23 ASP CG 1 1
6 16476 2 1 24 ASP H H -16.657 -10.237 -4.829 1.00 . B B . 23 ASP H 1 1
6 16477 2 1 24 ASP HA H -14.983 -12.358 -4.397 1.00 . B B . 23 ASP HA 1 1
6 16478 2 1 24 ASP HB2 H -14.376 -9.402 -4.423 1.00 . B B . 23 ASP HB2 1 1
6 16479 2 1 24 ASP HB3 H -13.091 -10.608 -4.336 1.00 . B B . 23 ASP HB3 1 1
6 16480 2 1 24 ASP N N -16.453 -10.865 -4.105 1.00 . B B . 23 ASP N 1 1
6 16481 2 1 24 ASP O O -15.268 -10.795 -1.646 1.00 . B B . 23 ASP O 1 1
6 16482 2 1 24 ASP OD1 O -13.682 -11.630 -6.646 1.00 . B B . 23 ASP OD1 1 1
6 16483 2 1 24 ASP OD2 O -14.769 -9.788 -6.846 1.00 . B B . 23 ASP OD2 1 1
6 16484 2 1 25 LYS C C -11.999 -11.586 -0.472 1.00 . B B . 24 LYS C 1 1
6 16485 2 1 25 LYS CA C -13.274 -12.407 -0.721 1.00 . B B . 24 LYS CA 1 1
6 16486 2 1 25 LYS CB C -13.000 -13.898 -0.430 1.00 . B B . 24 LYS CB 1 1
6 16487 2 1 25 LYS CD C -12.697 -15.546 1.434 1.00 . B B . 24 LYS CD 1 1
6 16488 2 1 25 LYS CE C -13.324 -16.080 2.726 1.00 . B B . 24 LYS CE 1 1
6 16489 2 1 25 LYS CG C -13.379 -14.240 1.019 1.00 . B B . 24 LYS CG 1 1
6 16490 2 1 25 LYS H H -13.261 -12.792 -2.842 1.00 . B B . 24 LYS H 1 1
6 16491 2 1 25 LYS HA H -14.060 -12.048 -0.066 1.00 . B B . 24 LYS HA 1 1
6 16492 2 1 25 LYS HB2 H -13.591 -14.501 -1.101 1.00 . B B . 24 LYS HB2 1 1
6 16493 2 1 25 LYS HB3 H -11.950 -14.116 -0.588 1.00 . B B . 24 LYS HB3 1 1
6 16494 2 1 25 LYS HD2 H -12.819 -16.279 0.648 1.00 . B B . 24 LYS HD2 1 1
6 16495 2 1 25 LYS HD3 H -11.645 -15.365 1.599 1.00 . B B . 24 LYS HD3 1 1
6 16496 2 1 25 LYS HE2 H -14.383 -16.226 2.583 1.00 . B B . 24 LYS HE2 1 1
6 16497 2 1 25 LYS HE3 H -12.866 -17.023 2.980 1.00 . B B . 24 LYS HE3 1 1
6 16498 2 1 25 LYS HG2 H -13.061 -13.441 1.674 1.00 . B B . 24 LYS HG2 1 1
6 16499 2 1 25 LYS HG3 H -14.451 -14.358 1.088 1.00 . B B . 24 LYS HG3 1 1
6 16500 2 1 25 LYS HZ1 H -12.305 -14.483 3.598 1.00 . B B . 24 LYS HZ1 1 1
6 16501 2 1 25 LYS HZ2 H -12.872 -15.631 4.709 1.00 . B B . 24 LYS HZ2 1 1
6 16502 2 1 25 LYS HZ3 H -13.953 -14.538 3.987 1.00 . B B . 24 LYS HZ3 1 1
6 16503 2 1 25 LYS N N -13.707 -12.267 -2.147 1.00 . B B . 24 LYS N 1 1
6 16504 2 1 25 LYS NZ N -13.097 -15.110 3.838 1.00 . B B . 24 LYS NZ 1 1
6 16505 2 1 25 LYS O O -11.705 -11.228 0.651 1.00 . B B . 24 LYS O 1 1
6 16506 2 1 26 HIS C C -9.818 -9.425 -2.349 1.00 . B B . 25 HIS C 1 1
6 16507 2 1 26 HIS CA C -9.954 -10.521 -1.290 1.00 . B B . 25 HIS CA 1 1
6 16508 2 1 26 HIS CB C -8.754 -11.473 -1.371 1.00 . B B . 25 HIS CB 1 1
6 16509 2 1 26 HIS CD2 C -9.388 -14.016 -1.149 1.00 . B B . 25 HIS CD2 1 1
6 16510 2 1 26 HIS CE1 C -9.419 -14.144 1.016 1.00 . B B . 25 HIS CE1 1 1
6 16511 2 1 26 HIS CG C -9.083 -12.763 -0.672 1.00 . B B . 25 HIS CG 1 1
6 16512 2 1 26 HIS H H -11.462 -11.609 -2.397 1.00 . B B . 25 HIS H 1 1
6 16513 2 1 26 HIS HA H -9.963 -10.049 -0.319 1.00 . B B . 25 HIS HA 1 1
6 16514 2 1 26 HIS HB2 H -8.524 -11.677 -2.405 1.00 . B B . 25 HIS HB2 1 1
6 16515 2 1 26 HIS HB3 H -7.901 -11.019 -0.896 1.00 . B B . 25 HIS HB3 1 1
6 16516 2 1 26 HIS HD2 H -9.464 -14.285 -2.193 1.00 . B B . 25 HIS HD2 1 1
6 16517 2 1 26 HIS HE1 H -9.504 -14.527 2.020 1.00 . B B . 25 HIS HE1 1 1
6 16518 2 1 26 HIS HE2 H -9.842 -15.828 -0.121 1.00 . B B . 25 HIS HE2 1 1
6 16519 2 1 26 HIS N N -11.223 -11.302 -1.495 1.00 . B B . 25 HIS N 1 1
6 16520 2 1 26 HIS ND1 N -9.110 -12.870 0.711 1.00 . B B . 25 HIS ND1 1 1
6 16521 2 1 26 HIS NE2 N -9.598 -14.880 -0.079 1.00 . B B . 25 HIS NE2 1 1
6 16522 2 1 26 HIS O O -8.726 -9.059 -2.738 1.00 . B B . 25 HIS O 1 1
6 16523 2 1 27 LYS C C -11.851 -6.703 -3.312 1.00 . B B . 26 LYS C 1 1
6 16524 2 1 27 LYS CA C -10.877 -7.767 -3.788 1.00 . B B . 26 LYS CA 1 1
6 16525 2 1 27 LYS CB C -11.305 -8.283 -5.167 1.00 . B B . 26 LYS CB 1 1
6 16526 2 1 27 LYS CD C -9.965 -7.796 -7.271 1.00 . B B . 26 LYS CD 1 1
6 16527 2 1 27 LYS CE C -10.578 -8.986 -8.041 1.00 . B B . 26 LYS CE 1 1
6 16528 2 1 27 LYS CG C -10.983 -7.228 -6.265 1.00 . B B . 26 LYS CG 1 1
6 16529 2 1 27 LYS H H -11.785 -9.168 -2.445 1.00 . B B . 26 LYS H 1 1
6 16530 2 1 27 LYS HA H -9.885 -7.344 -3.843 1.00 . B B . 26 LYS HA 1 1
6 16531 2 1 27 LYS HB2 H -10.778 -9.209 -5.370 1.00 . B B . 26 LYS HB2 1 1
6 16532 2 1 27 LYS HB3 H -12.368 -8.477 -5.155 1.00 . B B . 26 LYS HB3 1 1
6 16533 2 1 27 LYS HD2 H -9.679 -7.018 -7.963 1.00 . B B . 26 LYS HD2 1 1
6 16534 2 1 27 LYS HD3 H -9.089 -8.133 -6.739 1.00 . B B . 26 LYS HD3 1 1
6 16535 2 1 27 LYS HE2 H -11.546 -9.242 -7.628 1.00 . B B . 26 LYS HE2 1 1
6 16536 2 1 27 LYS HE3 H -10.693 -8.726 -9.085 1.00 . B B . 26 LYS HE3 1 1
6 16537 2 1 27 LYS HG2 H -11.891 -6.971 -6.794 1.00 . B B . 26 LYS HG2 1 1
6 16538 2 1 27 LYS HG3 H -10.574 -6.329 -5.820 1.00 . B B . 26 LYS HG3 1 1
6 16539 2 1 27 LYS HZ1 H -9.225 -10.172 -6.991 1.00 . B B . 26 LYS HZ1 1 1
6 16540 2 1 27 LYS HZ2 H -8.934 -10.106 -8.660 1.00 . B B . 26 LYS HZ2 1 1
6 16541 2 1 27 LYS HZ3 H -10.223 -11.038 -8.055 1.00 . B B . 26 LYS HZ3 1 1
6 16542 2 1 27 LYS N N -10.917 -8.873 -2.790 1.00 . B B . 26 LYS N 1 1
6 16543 2 1 27 LYS NZ N -9.671 -10.164 -7.928 1.00 . B B . 26 LYS NZ 1 1
6 16544 2 1 27 LYS O O -12.854 -7.013 -2.701 1.00 . B B . 26 LYS O 1 1
6 16545 2 1 28 LEU C C -13.384 -3.883 -4.226 1.00 . B B . 27 LEU C 1 1
6 16546 2 1 28 LEU CA C -12.492 -4.374 -3.087 1.00 . B B . 27 LEU CA 1 1
6 16547 2 1 28 LEU CB C -11.686 -3.189 -2.517 1.00 . B B . 27 LEU CB 1 1
6 16548 2 1 28 LEU CD1 C -10.083 -4.394 -0.991 1.00 . B B . 27 LEU CD1 1 1
6 16549 2 1 28 LEU CD2 C -10.951 -2.138 -0.361 1.00 . B B . 27 LEU CD2 1 1
6 16550 2 1 28 LEU CG C -11.293 -3.459 -1.045 1.00 . B B . 27 LEU CG 1 1
6 16551 2 1 28 LEU H H -10.750 -5.227 -4.050 1.00 . B B . 27 LEU H 1 1
6 16552 2 1 28 LEU HA H -13.134 -4.766 -2.311 1.00 . B B . 27 LEU HA 1 1
6 16553 2 1 28 LEU HB2 H -10.795 -3.049 -3.112 1.00 . B B . 27 LEU HB2 1 1
6 16554 2 1 28 LEU HB3 H -12.288 -2.293 -2.565 1.00 . B B . 27 LEU HB3 1 1
6 16555 2 1 28 LEU HD11 H -10.391 -5.394 -1.253 1.00 . B B . 27 LEU HD11 1 1
6 16556 2 1 28 LEU HD12 H -9.675 -4.401 0.009 1.00 . B B . 27 LEU HD12 1 1
6 16557 2 1 28 LEU HD13 H -9.332 -4.059 -1.687 1.00 . B B . 27 LEU HD13 1 1
6 16558 2 1 28 LEU HD21 H -11.764 -1.436 -0.495 1.00 . B B . 27 LEU HD21 1 1
6 16559 2 1 28 LEU HD22 H -10.062 -1.739 -0.798 1.00 . B B . 27 LEU HD22 1 1
6 16560 2 1 28 LEU HD23 H -10.797 -2.310 0.695 1.00 . B B . 27 LEU HD23 1 1
6 16561 2 1 28 LEU HG H -12.110 -3.916 -0.515 1.00 . B B . 27 LEU HG 1 1
6 16562 2 1 28 LEU N N -11.567 -5.453 -3.563 1.00 . B B . 27 LEU N 1 1
6 16563 2 1 28 LEU O O -12.956 -3.628 -5.335 1.00 . B B . 27 LEU O 1 1
6 16564 2 1 29 LYS C C -15.972 -1.762 -4.477 1.00 . B B . 28 LYS C 1 1
6 16565 2 1 29 LYS CA C -15.633 -3.196 -4.871 1.00 . B B . 28 LYS CA 1 1
6 16566 2 1 29 LYS CB C -16.889 -4.064 -4.820 1.00 . B B . 28 LYS CB 1 1
6 16567 2 1 29 LYS CD C -17.679 -6.411 -5.234 1.00 . B B . 28 LYS CD 1 1
6 16568 2 1 29 LYS CE C -17.215 -7.834 -5.560 1.00 . B B . 28 LYS CE 1 1
6 16569 2 1 29 LYS CG C -16.476 -5.540 -4.858 1.00 . B B . 28 LYS CG 1 1
6 16570 2 1 29 LYS H H -14.867 -3.906 -2.968 1.00 . B B . 28 LYS H 1 1
6 16571 2 1 29 LYS HA H -15.224 -3.208 -5.874 1.00 . B B . 28 LYS HA 1 1
6 16572 2 1 29 LYS HB2 H -17.434 -3.858 -3.910 1.00 . B B . 28 LYS HB2 1 1
6 16573 2 1 29 LYS HB3 H -17.509 -3.839 -5.673 1.00 . B B . 28 LYS HB3 1 1
6 16574 2 1 29 LYS HD2 H -18.368 -6.441 -4.405 1.00 . B B . 28 LYS HD2 1 1
6 16575 2 1 29 LYS HD3 H -18.173 -5.994 -6.097 1.00 . B B . 28 LYS HD3 1 1
6 16576 2 1 29 LYS HE2 H -16.894 -8.321 -4.652 1.00 . B B . 28 LYS HE2 1 1
6 16577 2 1 29 LYS HE3 H -18.034 -8.389 -5.997 1.00 . B B . 28 LYS HE3 1 1
6 16578 2 1 29 LYS HG2 H -15.689 -5.669 -5.591 1.00 . B B . 28 LYS HG2 1 1
6 16579 2 1 29 LYS HG3 H -16.111 -5.834 -3.884 1.00 . B B . 28 LYS HG3 1 1
6 16580 2 1 29 LYS HZ1 H -16.174 -6.952 -7.142 1.00 . B B . 28 LYS HZ1 1 1
6 16581 2 1 29 LYS HZ2 H -16.069 -8.649 -7.107 1.00 . B B . 28 LYS HZ2 1 1
6 16582 2 1 29 LYS HZ3 H -15.184 -7.715 -5.999 1.00 . B B . 28 LYS HZ3 1 1
6 16583 2 1 29 LYS N N -14.629 -3.715 -3.899 1.00 . B B . 28 LYS N 1 1
6 16584 2 1 29 LYS NZ N -16.076 -7.785 -6.526 1.00 . B B . 28 LYS NZ 1 1
6 16585 2 1 29 LYS O O -15.763 -1.370 -3.349 1.00 . B B . 28 LYS O 1 1
6 16586 2 1 30 LYS C C -17.521 0.484 -3.677 1.00 . B B . 29 LYS C 1 1
6 16587 2 1 30 LYS CA C -16.808 0.448 -5.035 1.00 . B B . 29 LYS CA 1 1
6 16588 2 1 30 LYS CB C -17.723 1.049 -6.108 1.00 . B B . 29 LYS CB 1 1
6 16589 2 1 30 LYS CD C -17.594 2.275 -8.302 1.00 . B B . 29 LYS CD 1 1
6 16590 2 1 30 LYS CE C -19.030 1.894 -8.672 1.00 . B B . 29 LYS CE 1 1
6 16591 2 1 30 LYS CG C -16.967 1.170 -7.447 1.00 . B B . 29 LYS CG 1 1
6 16592 2 1 30 LYS H H -16.620 -1.300 -6.297 1.00 . B B . 29 LYS H 1 1
6 16593 2 1 30 LYS HA H -15.899 1.028 -4.972 1.00 . B B . 29 LYS HA 1 1
6 16594 2 1 30 LYS HB2 H -18.586 0.415 -6.236 1.00 . B B . 29 LYS HB2 1 1
6 16595 2 1 30 LYS HB3 H -18.045 2.028 -5.784 1.00 . B B . 29 LYS HB3 1 1
6 16596 2 1 30 LYS HD2 H -17.598 3.202 -7.746 1.00 . B B . 29 LYS HD2 1 1
6 16597 2 1 30 LYS HD3 H -17.015 2.399 -9.204 1.00 . B B . 29 LYS HD3 1 1
6 16598 2 1 30 LYS HE2 H -19.656 1.948 -7.792 1.00 . B B . 29 LYS HE2 1 1
6 16599 2 1 30 LYS HE3 H -19.399 2.578 -9.420 1.00 . B B . 29 LYS HE3 1 1
6 16600 2 1 30 LYS HG2 H -15.928 1.411 -7.262 1.00 . B B . 29 LYS HG2 1 1
6 16601 2 1 30 LYS HG3 H -17.026 0.230 -7.976 1.00 . B B . 29 LYS HG3 1 1
6 16602 2 1 30 LYS HZ1 H -19.989 0.308 -9.620 1.00 . B B . 29 LYS HZ1 1 1
6 16603 2 1 30 LYS HZ2 H -18.859 -0.169 -8.448 1.00 . B B . 29 LYS HZ2 1 1
6 16604 2 1 30 LYS HZ3 H -18.331 0.408 -9.955 1.00 . B B . 29 LYS HZ3 1 1
6 16605 2 1 30 LYS N N -16.473 -0.970 -5.386 1.00 . B B . 29 LYS N 1 1
6 16606 2 1 30 LYS NZ N -19.054 0.505 -9.215 1.00 . B B . 29 LYS NZ 1 1
6 16607 2 1 30 LYS O O -17.149 1.225 -2.788 1.00 . B B . 29 LYS O 1 1
6 16608 2 1 31 SER C C -18.250 -0.464 -1.065 1.00 . B B . 30 SER C 1 1
6 16609 2 1 31 SER CA C -19.261 -0.349 -2.213 1.00 . B B . 30 SER CA 1 1
6 16610 2 1 31 SER CB C -20.201 -1.554 -2.177 1.00 . B B . 30 SER CB 1 1
6 16611 2 1 31 SER H H -18.804 -0.907 -4.251 1.00 . B B . 30 SER H 1 1
6 16612 2 1 31 SER HA H -19.833 0.558 -2.103 1.00 . B B . 30 SER HA 1 1
6 16613 2 1 31 SER HB2 H -19.629 -2.458 -2.035 1.00 . B B . 30 SER HB2 1 1
6 16614 2 1 31 SER HB3 H -20.895 -1.442 -1.356 1.00 . B B . 30 SER HB3 1 1
6 16615 2 1 31 SER HG H -21.178 -2.547 -3.538 1.00 . B B . 30 SER HG 1 1
6 16616 2 1 31 SER N N -18.532 -0.320 -3.515 1.00 . B B . 30 SER N 1 1
6 16617 2 1 31 SER O O -18.553 -0.190 0.075 1.00 . B B . 30 SER O 1 1
6 16618 2 1 31 SER OG O -20.909 -1.633 -3.408 1.00 . B B . 30 SER OG 1 1
6 16619 2 1 32 GLU C C -15.108 0.268 -0.351 1.00 . B B . 31 GLU C 1 1
6 16620 2 1 32 GLU CA C -15.988 -0.969 -0.315 1.00 . B B . 31 GLU CA 1 1
6 16621 2 1 32 GLU CB C -15.141 -2.217 -0.577 1.00 . B B . 31 GLU CB 1 1
6 16622 2 1 32 GLU CD C -15.272 -4.717 -0.734 1.00 . B B . 31 GLU CD 1 1
6 16623 2 1 32 GLU CG C -16.076 -3.416 -0.764 1.00 . B B . 31 GLU CG 1 1
6 16624 2 1 32 GLU H H -16.823 -1.029 -2.309 1.00 . B B . 31 GLU H 1 1
6 16625 2 1 32 GLU HA H -16.436 -1.042 0.666 1.00 . B B . 31 GLU HA 1 1
6 16626 2 1 32 GLU HB2 H -14.550 -2.072 -1.467 1.00 . B B . 31 GLU HB2 1 1
6 16627 2 1 32 GLU HB3 H -14.489 -2.396 0.263 1.00 . B B . 31 GLU HB3 1 1
6 16628 2 1 32 GLU HG2 H -16.803 -3.427 0.034 1.00 . B B . 31 GLU HG2 1 1
6 16629 2 1 32 GLU HG3 H -16.585 -3.331 -1.713 1.00 . B B . 31 GLU HG3 1 1
6 16630 2 1 32 GLU N N -17.040 -0.846 -1.371 1.00 . B B . 31 GLU N 1 1
6 16631 2 1 32 GLU O O -14.690 0.759 0.667 1.00 . B B . 31 GLU O 1 1
6 16632 2 1 32 GLU OE1 O -14.244 -4.741 -0.079 1.00 . B B . 31 GLU OE1 1 1
6 16633 2 1 32 GLU OE2 O -15.703 -5.668 -1.365 1.00 . B B . 31 GLU OE2 1 1
6 16634 2 1 33 LEU C C -14.722 3.200 -1.032 1.00 . B B . 32 LEU C 1 1
6 16635 2 1 33 LEU CA C -13.967 1.995 -1.584 1.00 . B B . 32 LEU CA 1 1
6 16636 2 1 33 LEU CB C -13.533 2.236 -3.054 1.00 . B B . 32 LEU CB 1 1
6 16637 2 1 33 LEU CD1 C -11.634 2.923 -4.560 1.00 . B B . 32 LEU CD1 1 1
6 16638 2 1 33 LEU CD2 C -12.052 4.141 -2.413 1.00 . B B . 32 LEU CD2 1 1
6 16639 2 1 33 LEU CG C -12.099 2.779 -3.102 1.00 . B B . 32 LEU CG 1 1
6 16640 2 1 33 LEU H H -15.179 0.373 -2.327 1.00 . B B . 32 LEU H 1 1
6 16641 2 1 33 LEU HA H -13.106 1.839 -0.966 1.00 . B B . 32 LEU HA 1 1
6 16642 2 1 33 LEU HB2 H -13.577 1.303 -3.593 1.00 . B B . 32 LEU HB2 1 1
6 16643 2 1 33 LEU HB3 H -14.199 2.947 -3.522 1.00 . B B . 32 LEU HB3 1 1
6 16644 2 1 33 LEU HD11 H -12.418 3.368 -5.150 1.00 . B B . 32 LEU HD11 1 1
6 16645 2 1 33 LEU HD12 H -11.392 1.952 -4.961 1.00 . B B . 32 LEU HD12 1 1
6 16646 2 1 33 LEU HD13 H -10.757 3.557 -4.597 1.00 . B B . 32 LEU HD13 1 1
6 16647 2 1 33 LEU HD21 H -12.838 4.766 -2.802 1.00 . B B . 32 LEU HD21 1 1
6 16648 2 1 33 LEU HD22 H -11.096 4.604 -2.598 1.00 . B B . 32 LEU HD22 1 1
6 16649 2 1 33 LEU HD23 H -12.191 4.006 -1.351 1.00 . B B . 32 LEU HD23 1 1
6 16650 2 1 33 LEU HG H -11.441 2.094 -2.588 1.00 . B B . 32 LEU HG 1 1
6 16651 2 1 33 LEU N N -14.828 0.783 -1.511 1.00 . B B . 32 LEU N 1 1
6 16652 2 1 33 LEU O O -14.230 3.908 -0.183 1.00 . B B . 32 LEU O 1 1
6 16653 2 1 34 LYS C C -17.090 4.341 0.474 1.00 . B B . 33 LYS C 1 1
6 16654 2 1 34 LYS CA C -16.664 4.603 -0.981 1.00 . B B . 33 LYS CA 1 1
6 16655 2 1 34 LYS CB C -17.884 4.830 -1.889 1.00 . B B . 33 LYS CB 1 1
6 16656 2 1 34 LYS CD C -19.991 5.104 -0.513 1.00 . B B . 33 LYS CD 1 1
6 16657 2 1 34 LYS CE C -20.514 5.948 0.644 1.00 . B B . 33 LYS CE 1 1
6 16658 2 1 34 LYS CG C -18.857 5.850 -1.249 1.00 . B B . 33 LYS CG 1 1
6 16659 2 1 34 LYS H H -16.294 2.857 -2.178 1.00 . B B . 33 LYS H 1 1
6 16660 2 1 34 LYS HA H -16.032 5.477 -1.008 1.00 . B B . 33 LYS HA 1 1
6 16661 2 1 34 LYS HB2 H -17.536 5.210 -2.843 1.00 . B B . 33 LYS HB2 1 1
6 16662 2 1 34 LYS HB3 H -18.390 3.886 -2.050 1.00 . B B . 33 LYS HB3 1 1
6 16663 2 1 34 LYS HD2 H -20.796 4.904 -1.201 1.00 . B B . 33 LYS HD2 1 1
6 16664 2 1 34 LYS HD3 H -19.619 4.167 -0.122 1.00 . B B . 33 LYS HD3 1 1
6 16665 2 1 34 LYS HE2 H -19.810 5.903 1.463 1.00 . B B . 33 LYS HE2 1 1
6 16666 2 1 34 LYS HE3 H -20.631 6.973 0.322 1.00 . B B . 33 LYS HE3 1 1
6 16667 2 1 34 LYS HG2 H -18.319 6.481 -0.554 1.00 . B B . 33 LYS HG2 1 1
6 16668 2 1 34 LYS HG3 H -19.287 6.473 -2.023 1.00 . B B . 33 LYS HG3 1 1
6 16669 2 1 34 LYS HZ1 H -21.671 4.597 1.719 1.00 . B B . 33 LYS HZ1 1 1
6 16670 2 1 34 LYS HZ2 H -22.366 5.092 0.248 1.00 . B B . 33 LYS HZ2 1 1
6 16671 2 1 34 LYS HZ3 H -22.362 6.141 1.581 1.00 . B B . 33 LYS HZ3 1 1
6 16672 2 1 34 LYS N N -15.904 3.438 -1.494 1.00 . B B . 33 LYS N 1 1
6 16673 2 1 34 LYS NZ N -21.828 5.405 1.081 1.00 . B B . 33 LYS NZ 1 1
6 16674 2 1 34 LYS O O -17.127 5.241 1.288 1.00 . B B . 33 LYS O 1 1
6 16675 2 1 35 GLU C C -16.636 2.768 3.126 1.00 . B B . 34 GLU C 1 1
6 16676 2 1 35 GLU CA C -17.851 2.825 2.208 1.00 . B B . 34 GLU CA 1 1
6 16677 2 1 35 GLU CB C -18.590 1.490 2.277 1.00 . B B . 34 GLU CB 1 1
6 16678 2 1 35 GLU CD C -20.529 2.216 3.685 1.00 . B B . 34 GLU CD 1 1
6 16679 2 1 35 GLU CG C -19.271 1.348 3.646 1.00 . B B . 34 GLU CG 1 1
6 16680 2 1 35 GLU H H -17.400 2.419 0.113 1.00 . B B . 34 GLU H 1 1
6 16681 2 1 35 GLU HA H -18.505 3.613 2.548 1.00 . B B . 34 GLU HA 1 1
6 16682 2 1 35 GLU HB2 H -19.335 1.457 1.501 1.00 . B B . 34 GLU HB2 1 1
6 16683 2 1 35 GLU HB3 H -17.887 0.684 2.143 1.00 . B B . 34 GLU HB3 1 1
6 16684 2 1 35 GLU HG2 H -19.540 0.314 3.805 1.00 . B B . 34 GLU HG2 1 1
6 16685 2 1 35 GLU HG3 H -18.594 1.668 4.426 1.00 . B B . 34 GLU HG3 1 1
6 16686 2 1 35 GLU N N -17.420 3.119 0.803 1.00 . B B . 34 GLU N 1 1
6 16687 2 1 35 GLU O O -16.708 3.113 4.289 1.00 . B B . 34 GLU O 1 1
6 16688 2 1 35 GLU OE1 O -21.314 2.129 2.757 1.00 . B B . 34 GLU OE1 1 1
6 16689 2 1 35 GLU OE2 O -20.686 2.955 4.642 1.00 . B B . 34 GLU OE2 1 1
6 16690 2 1 36 LEU C C -13.873 3.738 3.755 1.00 . B B . 35 LEU C 1 1
6 16691 2 1 36 LEU CA C -14.301 2.302 3.462 1.00 . B B . 35 LEU CA 1 1
6 16692 2 1 36 LEU CB C -13.188 1.577 2.692 1.00 . B B . 35 LEU CB 1 1
6 16693 2 1 36 LEU CD1 C -11.953 1.288 4.857 1.00 . B B . 35 LEU CD1 1 1
6 16694 2 1 36 LEU CD2 C -10.791 0.891 2.700 1.00 . B B . 35 LEU CD2 1 1
6 16695 2 1 36 LEU CG C -11.839 1.743 3.404 1.00 . B B . 35 LEU CG 1 1
6 16696 2 1 36 LEU H H -15.470 2.106 1.668 1.00 . B B . 35 LEU H 1 1
6 16697 2 1 36 LEU HA H -14.524 1.781 4.378 1.00 . B B . 35 LEU HA 1 1
6 16698 2 1 36 LEU HB2 H -13.432 0.522 2.612 1.00 . B B . 35 LEU HB2 1 1
6 16699 2 1 36 LEU HB3 H -13.110 2.002 1.701 1.00 . B B . 35 LEU HB3 1 1
6 16700 2 1 36 LEU HD11 H -12.451 0.327 4.896 1.00 . B B . 35 LEU HD11 1 1
6 16701 2 1 36 LEU HD12 H -12.521 2.009 5.411 1.00 . B B . 35 LEU HD12 1 1
6 16702 2 1 36 LEU HD13 H -10.967 1.202 5.289 1.00 . B B . 35 LEU HD13 1 1
6 16703 2 1 36 LEU HD21 H -9.821 1.102 3.119 1.00 . B B . 35 LEU HD21 1 1
6 16704 2 1 36 LEU HD22 H -10.783 1.123 1.644 1.00 . B B . 35 LEU HD22 1 1
6 16705 2 1 36 LEU HD23 H -11.028 -0.152 2.841 1.00 . B B . 35 LEU HD23 1 1
6 16706 2 1 36 LEU HG H -11.533 2.778 3.368 1.00 . B B . 35 LEU HG 1 1
6 16707 2 1 36 LEU N N -15.516 2.356 2.614 1.00 . B B . 35 LEU N 1 1
6 16708 2 1 36 LEU O O -13.446 4.078 4.838 1.00 . B B . 35 LEU O 1 1
6 16709 2 1 37 ILE C C -14.460 6.675 3.987 1.00 . B B . 36 ILE C 1 1
6 16710 2 1 37 ILE CA C -13.588 5.996 2.920 1.00 . B B . 36 ILE CA 1 1
6 16711 2 1 37 ILE CB C -13.759 6.699 1.560 1.00 . B B . 36 ILE CB 1 1
6 16712 2 1 37 ILE CD1 C -12.874 6.797 -0.789 1.00 . B B . 36 ILE CD1 1 1
6 16713 2 1 37 ILE CG1 C -12.606 6.295 0.634 1.00 . B B . 36 ILE CG1 1 1
6 16714 2 1 37 ILE CG2 C -13.754 8.219 1.746 1.00 . B B . 36 ILE CG2 1 1
6 16715 2 1 37 ILE H H -14.328 4.261 1.915 1.00 . B B . 36 ILE H 1 1
6 16716 2 1 37 ILE HA H -12.556 6.041 3.212 1.00 . B B . 36 ILE HA 1 1
6 16717 2 1 37 ILE HB H -14.697 6.396 1.118 1.00 . B B . 36 ILE HB 1 1
6 16718 2 1 37 ILE HD11 H -13.705 6.259 -1.215 1.00 . B B . 36 ILE HD11 1 1
6 16719 2 1 37 ILE HD12 H -11.996 6.639 -1.396 1.00 . B B . 36 ILE HD12 1 1
6 16720 2 1 37 ILE HD13 H -13.105 7.852 -0.761 1.00 . B B . 36 ILE HD13 1 1
6 16721 2 1 37 ILE HG12 H -11.689 6.726 0.998 1.00 . B B . 36 ILE HG12 1 1
6 16722 2 1 37 ILE HG13 H -12.514 5.224 0.625 1.00 . B B . 36 ILE HG13 1 1
6 16723 2 1 37 ILE HG21 H -13.564 8.703 0.798 1.00 . B B . 36 ILE HG21 1 1
6 16724 2 1 37 ILE HG22 H -12.986 8.489 2.449 1.00 . B B . 36 ILE HG22 1 1
6 16725 2 1 37 ILE HG23 H -14.716 8.535 2.124 1.00 . B B . 36 ILE HG23 1 1
6 16726 2 1 37 ILE N N -13.986 4.575 2.768 1.00 . B B . 36 ILE N 1 1
6 16727 2 1 37 ILE O O -13.973 7.413 4.823 1.00 . B B . 36 ILE O 1 1
6 16728 2 1 38 ASN C C -16.672 6.333 6.266 1.00 . B B . 37 ASN C 1 1
6 16729 2 1 38 ASN CA C -16.664 7.092 4.933 1.00 . B B . 37 ASN CA 1 1
6 16730 2 1 38 ASN CB C -18.077 7.119 4.348 1.00 . B B . 37 ASN CB 1 1
6 16731 2 1 38 ASN CG C -19.058 7.691 5.375 1.00 . B B . 37 ASN CG 1 1
6 16732 2 1 38 ASN H H -16.115 5.864 3.251 1.00 . B B . 37 ASN H 1 1
6 16733 2 1 38 ASN HA H -16.338 8.108 5.109 1.00 . B B . 37 ASN HA 1 1
6 16734 2 1 38 ASN HB2 H -18.086 7.736 3.464 1.00 . B B . 37 ASN HB2 1 1
6 16735 2 1 38 ASN HB3 H -18.377 6.116 4.088 1.00 . B B . 37 ASN HB3 1 1
6 16736 2 1 38 ASN HD21 H -20.592 6.612 4.721 1.00 . B B . 37 ASN HD21 1 1
6 16737 2 1 38 ASN HD22 H -20.933 7.640 6.031 1.00 . B B . 37 ASN HD22 1 1
6 16738 2 1 38 ASN N N -15.744 6.449 3.946 1.00 . B B . 37 ASN N 1 1
6 16739 2 1 38 ASN ND2 N -20.297 7.282 5.376 1.00 . B B . 37 ASN ND2 1 1
6 16740 2 1 38 ASN O O -17.043 6.877 7.287 1.00 . B B . 37 ASN O 1 1
6 16741 2 1 38 ASN OD1 O -18.694 8.520 6.186 1.00 . B B . 37 ASN OD1 1 1
6 16742 2 1 39 ASN C C -15.083 4.492 8.380 1.00 . B B . 38 ASN C 1 1
6 16743 2 1 39 ASN CA C -16.369 4.306 7.559 1.00 . B B . 38 ASN CA 1 1
6 16744 2 1 39 ASN CB C -16.550 2.819 7.247 1.00 . B B . 38 ASN CB 1 1
6 16745 2 1 39 ASN CG C -16.571 2.022 8.550 1.00 . B B . 38 ASN CG 1 1
6 16746 2 1 39 ASN H H -16.063 4.636 5.434 1.00 . B B . 38 ASN H 1 1
6 16747 2 1 39 ASN HA H -17.208 4.646 8.145 1.00 . B B . 38 ASN HA 1 1
6 16748 2 1 39 ASN HB2 H -17.480 2.674 6.722 1.00 . B B . 38 ASN HB2 1 1
6 16749 2 1 39 ASN HB3 H -15.732 2.480 6.631 1.00 . B B . 38 ASN HB3 1 1
6 16750 2 1 39 ASN HD21 H -16.955 3.606 9.676 1.00 . B B . 38 ASN HD21 1 1
6 16751 2 1 39 ASN HD22 H -16.810 2.138 10.514 1.00 . B B . 38 ASN HD22 1 1
6 16752 2 1 39 ASN N N -16.317 5.074 6.273 1.00 . B B . 38 ASN N 1 1
6 16753 2 1 39 ASN ND2 N -16.798 2.641 9.672 1.00 . B B . 38 ASN ND2 1 1
6 16754 2 1 39 ASN O O -15.143 4.715 9.573 1.00 . B B . 38 ASN O 1 1
6 16755 2 1 39 ASN OD1 O -16.380 0.822 8.548 1.00 . B B . 38 ASN OD1 1 1
6 16756 2 1 40 GLU C C -12.031 5.916 8.232 1.00 . B B . 39 GLU C 1 1
6 16757 2 1 40 GLU CA C -12.645 4.557 8.550 1.00 . B B . 39 GLU CA 1 1
6 16758 2 1 40 GLU CB C -11.656 3.454 8.155 1.00 . B B . 39 GLU CB 1 1
6 16759 2 1 40 GLU CD C -13.423 1.812 8.808 1.00 . B B . 39 GLU CD 1 1
6 16760 2 1 40 GLU CG C -11.947 2.177 8.943 1.00 . B B . 39 GLU CG 1 1
6 16761 2 1 40 GLU H H -13.892 4.188 6.815 1.00 . B B . 39 GLU H 1 1
6 16762 2 1 40 GLU HA H -12.839 4.498 9.613 1.00 . B B . 39 GLU HA 1 1
6 16763 2 1 40 GLU HB2 H -11.754 3.254 7.105 1.00 . B B . 39 GLU HB2 1 1
6 16764 2 1 40 GLU HB3 H -10.645 3.777 8.367 1.00 . B B . 39 GLU HB3 1 1
6 16765 2 1 40 GLU HG2 H -11.339 1.375 8.554 1.00 . B B . 39 GLU HG2 1 1
6 16766 2 1 40 GLU HG3 H -11.710 2.337 9.985 1.00 . B B . 39 GLU HG3 1 1
6 16767 2 1 40 GLU N N -13.925 4.392 7.773 1.00 . B B . 39 GLU N 1 1
6 16768 2 1 40 GLU O O -11.846 6.740 9.107 1.00 . B B . 39 GLU O 1 1
6 16769 2 1 40 GLU OE1 O -13.828 1.476 7.709 1.00 . B B . 39 GLU OE1 1 1
6 16770 2 1 40 GLU OE2 O -14.124 1.875 9.804 1.00 . B B . 39 GLU OE2 1 1
6 16771 2 1 41 LEU C C -12.179 8.548 6.671 1.00 . B B . 40 LEU C 1 1
6 16772 2 1 41 LEU CA C -11.092 7.470 6.657 1.00 . B B . 40 LEU CA 1 1
6 16773 2 1 41 LEU CB C -10.434 7.410 5.274 1.00 . B B . 40 LEU CB 1 1
6 16774 2 1 41 LEU CD1 C -8.439 6.333 6.406 1.00 . B B . 40 LEU CD1 1 1
6 16775 2 1 41 LEU CD2 C -10.001 4.895 5.070 1.00 . B B . 40 LEU CD2 1 1
6 16776 2 1 41 LEU CG C -9.363 6.295 5.183 1.00 . B B . 40 LEU CG 1 1
6 16777 2 1 41 LEU H H -11.853 5.480 6.297 1.00 . B B . 40 LEU H 1 1
6 16778 2 1 41 LEU HA H -10.351 7.729 7.396 1.00 . B B . 40 LEU HA 1 1
6 16779 2 1 41 LEU HB2 H -11.190 7.243 4.536 1.00 . B B . 40 LEU HB2 1 1
6 16780 2 1 41 LEU HB3 H -9.965 8.358 5.079 1.00 . B B . 40 LEU HB3 1 1
6 16781 2 1 41 LEU HD11 H -8.949 5.915 7.260 1.00 . B B . 40 LEU HD11 1 1
6 16782 2 1 41 LEU HD12 H -8.159 7.353 6.615 1.00 . B B . 40 LEU HD12 1 1
6 16783 2 1 41 LEU HD13 H -7.551 5.752 6.201 1.00 . B B . 40 LEU HD13 1 1
6 16784 2 1 41 LEU HD21 H -9.347 4.257 4.488 1.00 . B B . 40 LEU HD21 1 1
6 16785 2 1 41 LEU HD22 H -10.959 4.961 4.577 1.00 . B B . 40 LEU HD22 1 1
6 16786 2 1 41 LEU HD23 H -10.126 4.465 6.055 1.00 . B B . 40 LEU HD23 1 1
6 16787 2 1 41 LEU HG H -8.764 6.471 4.302 1.00 . B B . 40 LEU HG 1 1
6 16788 2 1 41 LEU N N -11.702 6.158 6.996 1.00 . B B . 40 LEU N 1 1
6 16789 2 1 41 LEU O O -12.145 9.489 5.902 1.00 . B B . 40 LEU O 1 1
6 16790 2 1 42 SER C C -13.641 10.695 8.373 1.00 . B B . 41 SER C 1 1
6 16791 2 1 42 SER CA C -14.201 9.468 7.645 1.00 . B B . 41 SER CA 1 1
6 16792 2 1 42 SER CB C -15.400 8.902 8.426 1.00 . B B . 41 SER CB 1 1
6 16793 2 1 42 SER H H -13.140 7.680 8.187 1.00 . B B . 41 SER H 1 1
6 16794 2 1 42 SER HA H -14.508 9.751 6.648 1.00 . B B . 41 SER HA 1 1
6 16795 2 1 42 SER HB2 H -16.316 9.111 7.899 1.00 . B B . 41 SER HB2 1 1
6 16796 2 1 42 SER HB3 H -15.283 7.830 8.524 1.00 . B B . 41 SER HB3 1 1
6 16797 2 1 42 SER HG H -16.025 10.278 9.660 1.00 . B B . 41 SER HG 1 1
6 16798 2 1 42 SER N N -13.133 8.434 7.561 1.00 . B B . 41 SER N 1 1
6 16799 2 1 42 SER O O -14.163 11.789 8.268 1.00 . B B . 41 SER O 1 1
6 16800 2 1 42 SER OG O -15.463 9.501 9.718 1.00 . B B . 41 SER OG 1 1
6 16801 2 1 43 HIS C C -10.778 12.201 9.059 1.00 . B B . 42 HIS C 1 1
6 16802 2 1 43 HIS CA C -11.968 11.663 9.858 1.00 . B B . 42 HIS CA 1 1
6 16803 2 1 43 HIS CB C -11.491 11.173 11.229 1.00 . B B . 42 HIS CB 1 1
6 16804 2 1 43 HIS CD2 C -13.753 11.575 12.496 1.00 . B B . 42 HIS CD2 1 1
6 16805 2 1 43 HIS CE1 C -14.044 9.572 13.278 1.00 . B B . 42 HIS CE1 1 1
6 16806 2 1 43 HIS CG C -12.687 10.824 12.070 1.00 . B B . 42 HIS CG 1 1
6 16807 2 1 43 HIS H H -12.169 9.630 9.181 1.00 . B B . 42 HIS H 1 1
6 16808 2 1 43 HIS HA H -12.700 12.449 9.990 1.00 . B B . 42 HIS HA 1 1
6 16809 2 1 43 HIS HB2 H -10.870 10.299 11.103 1.00 . B B . 42 HIS HB2 1 1
6 16810 2 1 43 HIS HB3 H -10.922 11.953 11.716 1.00 . B B . 42 HIS HB3 1 1
6 16811 2 1 43 HIS HD1 H -12.309 8.768 12.453 1.00 . B B . 42 HIS HD1 1 1
6 16812 2 1 43 HIS HD2 H -13.911 12.619 12.265 1.00 . B B . 42 HIS HD2 1 1
6 16813 2 1 43 HIS HE1 H -14.460 8.720 13.799 1.00 . B B . 42 HIS HE1 1 1
6 16814 2 1 43 HIS HE2 H -15.437 11.058 13.693 1.00 . B B . 42 HIS HE2 1 1
6 16815 2 1 43 HIS N N -12.575 10.519 9.116 1.00 . B B . 42 HIS N 1 1
6 16816 2 1 43 HIS ND1 N -12.892 9.547 12.580 1.00 . B B . 42 HIS ND1 1 1
6 16817 2 1 43 HIS NE2 N -14.604 10.783 13.257 1.00 . B B . 42 HIS NE2 1 1
6 16818 2 1 43 HIS O O -10.344 13.321 9.245 1.00 . B B . 42 HIS O 1 1
6 16819 2 1 44 PHE C C -9.605 12.222 5.939 1.00 . B B . 43 PHE C 1 1
6 16820 2 1 44 PHE CA C -9.096 11.855 7.328 1.00 . B B . 43 PHE CA 1 1
6 16821 2 1 44 PHE CB C -8.084 10.716 7.199 1.00 . B B . 43 PHE CB 1 1
6 16822 2 1 44 PHE CD1 C -8.145 9.462 9.384 1.00 . B B . 43 PHE CD1 1 1
6 16823 2 1 44 PHE CD2 C -6.333 11.017 8.979 1.00 . B B . 43 PHE CD2 1 1
6 16824 2 1 44 PHE CE1 C -7.606 9.163 10.639 1.00 . B B . 43 PHE CE1 1 1
6 16825 2 1 44 PHE CE2 C -5.793 10.717 10.233 1.00 . B B . 43 PHE CE2 1 1
6 16826 2 1 44 PHE CG C -7.509 10.391 8.554 1.00 . B B . 43 PHE CG 1 1
6 16827 2 1 44 PHE CZ C -6.430 9.790 11.063 1.00 . B B . 43 PHE CZ 1 1
6 16828 2 1 44 PHE H H -10.628 10.513 8.028 1.00 . B B . 43 PHE H 1 1
6 16829 2 1 44 PHE HA H -8.615 12.716 7.779 1.00 . B B . 43 PHE HA 1 1
6 16830 2 1 44 PHE HB2 H -8.576 9.844 6.793 1.00 . B B . 43 PHE HB2 1 1
6 16831 2 1 44 PHE HB3 H -7.289 11.018 6.536 1.00 . B B . 43 PHE HB3 1 1
6 16832 2 1 44 PHE HD1 H -9.054 8.978 9.058 1.00 . B B . 43 PHE HD1 1 1
6 16833 2 1 44 PHE HD2 H -5.843 11.736 8.341 1.00 . B B . 43 PHE HD2 1 1
6 16834 2 1 44 PHE HE1 H -8.094 8.446 11.279 1.00 . B B . 43 PHE HE1 1 1
6 16835 2 1 44 PHE HE2 H -4.886 11.201 10.561 1.00 . B B . 43 PHE HE2 1 1
6 16836 2 1 44 PHE HZ H -6.015 9.558 12.030 1.00 . B B . 43 PHE HZ 1 1
6 16837 2 1 44 PHE N N -10.254 11.409 8.159 1.00 . B B . 43 PHE N 1 1
6 16838 2 1 44 PHE O O -9.408 13.322 5.463 1.00 . B B . 43 PHE O 1 1
6 16839 2 1 45 LEU C C -12.224 12.174 4.072 1.00 . B B . 44 LEU C 1 1
6 16840 2 1 45 LEU CA C -10.814 11.614 3.930 1.00 . B B . 44 LEU CA 1 1
6 16841 2 1 45 LEU CB C -10.890 10.336 3.092 1.00 . B B . 44 LEU CB 1 1
6 16842 2 1 45 LEU CD1 C -9.621 8.519 1.940 1.00 . B B . 44 LEU CD1 1 1
6 16843 2 1 45 LEU CD2 C -8.832 10.890 1.736 1.00 . B B . 44 LEU CD2 1 1
6 16844 2 1 45 LEU CG C -9.490 9.860 2.672 1.00 . B B . 44 LEU CG 1 1
6 16845 2 1 45 LEU H H -10.438 10.433 5.690 1.00 . B B . 44 LEU H 1 1
6 16846 2 1 45 LEU HA H -10.189 12.337 3.436 1.00 . B B . 44 LEU HA 1 1
6 16847 2 1 45 LEU HB2 H -11.366 9.568 3.680 1.00 . B B . 44 LEU HB2 1 1
6 16848 2 1 45 LEU HB3 H -11.482 10.525 2.208 1.00 . B B . 44 LEU HB3 1 1
6 16849 2 1 45 LEU HD11 H -9.987 8.689 0.937 1.00 . B B . 44 LEU HD11 1 1
6 16850 2 1 45 LEU HD12 H -10.307 7.880 2.471 1.00 . B B . 44 LEU HD12 1 1
6 16851 2 1 45 LEU HD13 H -8.659 8.042 1.892 1.00 . B B . 44 LEU HD13 1 1
6 16852 2 1 45 LEU HD21 H -8.317 11.632 2.328 1.00 . B B . 44 LEU HD21 1 1
6 16853 2 1 45 LEU HD22 H -9.587 11.371 1.130 1.00 . B B . 44 LEU HD22 1 1
6 16854 2 1 45 LEU HD23 H -8.121 10.395 1.092 1.00 . B B . 44 LEU HD23 1 1
6 16855 2 1 45 LEU HG H -8.876 9.726 3.552 1.00 . B B . 44 LEU HG 1 1
6 16856 2 1 45 LEU N N -10.277 11.311 5.285 1.00 . B B . 44 LEU N 1 1
6 16857 2 1 45 LEU O O -13.066 11.600 4.734 1.00 . B B . 44 LEU O 1 1
6 16858 2 1 46 GLU C C -14.865 12.779 3.140 1.00 . B B . 45 GLU C 1 1
6 16859 2 1 46 GLU CA C -13.855 13.861 3.534 1.00 . B B . 45 GLU CA 1 1
6 16860 2 1 46 GLU CB C -13.952 15.047 2.571 1.00 . B B . 45 GLU CB 1 1
6 16861 2 1 46 GLU CD C -13.615 15.706 0.190 1.00 . B B . 45 GLU CD 1 1
6 16862 2 1 46 GLU CG C -13.242 14.690 1.268 1.00 . B B . 45 GLU CG 1 1
6 16863 2 1 46 GLU H H -11.806 13.723 2.909 1.00 . B B . 45 GLU H 1 1
6 16864 2 1 46 GLU HA H -14.044 14.192 4.545 1.00 . B B . 45 GLU HA 1 1
6 16865 2 1 46 GLU HB2 H -14.989 15.270 2.369 1.00 . B B . 45 GLU HB2 1 1
6 16866 2 1 46 GLU HB3 H -13.475 15.911 3.010 1.00 . B B . 45 GLU HB3 1 1
6 16867 2 1 46 GLU HG2 H -12.172 14.706 1.424 1.00 . B B . 45 GLU HG2 1 1
6 16868 2 1 46 GLU HG3 H -13.544 13.703 0.952 1.00 . B B . 45 GLU HG3 1 1
6 16869 2 1 46 GLU N N -12.495 13.281 3.446 1.00 . B B . 45 GLU N 1 1
6 16870 2 1 46 GLU O O -14.638 12.015 2.225 1.00 . B B . 45 GLU O 1 1
6 16871 2 1 46 GLU OE1 O -14.790 16.019 0.080 1.00 . B B . 45 GLU OE1 1 1
6 16872 2 1 46 GLU OE2 O -12.722 16.155 -0.506 1.00 . B B . 45 GLU OE2 1 1
6 16873 2 1 47 GLU C C -17.561 11.928 2.092 1.00 . B B . 46 GLU C 1 1
6 16874 2 1 47 GLU CA C -16.968 11.642 3.481 1.00 . B B . 46 GLU CA 1 1
6 16875 2 1 47 GLU CB C -18.079 11.634 4.540 1.00 . B B . 46 GLU CB 1 1
6 16876 2 1 47 GLU CD C -19.779 13.103 5.651 1.00 . B B . 46 GLU CD 1 1
6 16877 2 1 47 GLU CG C -18.420 13.075 4.945 1.00 . B B . 46 GLU CG 1 1
6 16878 2 1 47 GLU H H -16.137 13.309 4.568 1.00 . B B . 46 GLU H 1 1
6 16879 2 1 47 GLU HA H -16.480 10.678 3.468 1.00 . B B . 46 GLU HA 1 1
6 16880 2 1 47 GLU HB2 H -18.957 11.148 4.143 1.00 . B B . 46 GLU HB2 1 1
6 16881 2 1 47 GLU HB3 H -17.735 11.093 5.410 1.00 . B B . 46 GLU HB3 1 1
6 16882 2 1 47 GLU HG2 H -17.658 13.450 5.609 1.00 . B B . 46 GLU HG2 1 1
6 16883 2 1 47 GLU HG3 H -18.462 13.696 4.065 1.00 . B B . 46 GLU HG3 1 1
6 16884 2 1 47 GLU N N -15.968 12.693 3.825 1.00 . B B . 46 GLU N 1 1
6 16885 2 1 47 GLU O O -18.356 12.828 1.919 1.00 . B B . 46 GLU O 1 1
6 16886 2 1 47 GLU OE1 O -20.763 12.770 5.009 1.00 . B B . 46 GLU OE1 1 1
6 16887 2 1 47 GLU OE2 O -19.812 13.461 6.816 1.00 . B B . 46 GLU OE2 1 1
6 16888 2 1 48 ILE C C -19.212 10.985 -0.300 1.00 . B B . 47 ILE C 1 1
6 16889 2 1 48 ILE CA C -17.740 11.409 -0.265 1.00 . B B . 47 ILE CA 1 1
6 16890 2 1 48 ILE CB C -16.945 10.618 -1.322 1.00 . B B . 47 ILE CB 1 1
6 16891 2 1 48 ILE CD1 C -16.299 8.312 -2.104 1.00 . B B . 47 ILE CD1 1 1
6 16892 2 1 48 ILE CG1 C -17.260 9.114 -1.217 1.00 . B B . 47 ILE CG1 1 1
6 16893 2 1 48 ILE CG2 C -15.443 10.836 -1.119 1.00 . B B . 47 ILE CG2 1 1
6 16894 2 1 48 ILE H H -16.543 10.438 1.246 1.00 . B B . 47 ILE H 1 1
6 16895 2 1 48 ILE HA H -17.673 12.466 -0.486 1.00 . B B . 47 ILE HA 1 1
6 16896 2 1 48 ILE HB H -17.225 10.972 -2.304 1.00 . B B . 47 ILE HB 1 1
6 16897 2 1 48 ILE HD11 H -16.732 7.349 -2.323 1.00 . B B . 47 ILE HD11 1 1
6 16898 2 1 48 ILE HD12 H -15.360 8.176 -1.589 1.00 . B B . 47 ILE HD12 1 1
6 16899 2 1 48 ILE HD13 H -16.127 8.848 -3.027 1.00 . B B . 47 ILE HD13 1 1
6 16900 2 1 48 ILE HG12 H -17.158 8.795 -0.191 1.00 . B B . 47 ILE HG12 1 1
6 16901 2 1 48 ILE HG13 H -18.274 8.938 -1.549 1.00 . B B . 47 ILE HG13 1 1
6 16902 2 1 48 ILE HG21 H -15.250 11.884 -0.940 1.00 . B B . 47 ILE HG21 1 1
6 16903 2 1 48 ILE HG22 H -14.913 10.515 -2.004 1.00 . B B . 47 ILE HG22 1 1
6 16904 2 1 48 ILE HG23 H -15.108 10.257 -0.272 1.00 . B B . 47 ILE HG23 1 1
6 16905 2 1 48 ILE N N -17.184 11.165 1.097 1.00 . B B . 47 ILE N 1 1
6 16906 2 1 48 ILE O O -19.574 9.933 0.184 1.00 . B B . 47 ILE O 1 1
6 16907 2 1 49 LYS C C -21.803 10.992 -2.404 1.00 . B B . 48 LYS C 1 1
6 16908 2 1 49 LYS CA C -21.511 11.452 -0.977 1.00 . B B . 48 LYS CA 1 1
6 16909 2 1 49 LYS CB C -22.355 12.687 -0.661 1.00 . B B . 48 LYS CB 1 1
6 16910 2 1 49 LYS CD C -23.156 14.120 1.229 1.00 . B B . 48 LYS CD 1 1
6 16911 2 1 49 LYS CE C -23.270 15.293 0.249 1.00 . B B . 48 LYS CE 1 1
6 16912 2 1 49 LYS CG C -22.053 13.161 0.762 1.00 . B B . 48 LYS CG 1 1
6 16913 2 1 49 LYS H H -19.738 12.637 -1.272 1.00 . B B . 48 LYS H 1 1
6 16914 2 1 49 LYS HA H -21.755 10.659 -0.277 1.00 . B B . 48 LYS HA 1 1
6 16915 2 1 49 LYS HB2 H -22.122 13.473 -1.362 1.00 . B B . 48 LYS HB2 1 1
6 16916 2 1 49 LYS HB3 H -23.400 12.434 -0.738 1.00 . B B . 48 LYS HB3 1 1
6 16917 2 1 49 LYS HD2 H -24.099 13.594 1.268 1.00 . B B . 48 LYS HD2 1 1
6 16918 2 1 49 LYS HD3 H -22.916 14.499 2.212 1.00 . B B . 48 LYS HD3 1 1
6 16919 2 1 49 LYS HE2 H -23.763 16.125 0.735 1.00 . B B . 48 LYS HE2 1 1
6 16920 2 1 49 LYS HE3 H -22.282 15.598 -0.070 1.00 . B B . 48 LYS HE3 1 1
6 16921 2 1 49 LYS HG2 H -22.012 12.308 1.423 1.00 . B B . 48 LYS HG2 1 1
6 16922 2 1 49 LYS HG3 H -21.102 13.674 0.775 1.00 . B B . 48 LYS HG3 1 1
6 16923 2 1 49 LYS HZ1 H -23.473 14.921 -1.790 1.00 . B B . 48 LYS HZ1 1 1
6 16924 2 1 49 LYS HZ2 H -24.884 15.506 -1.048 1.00 . B B . 48 LYS HZ2 1 1
6 16925 2 1 49 LYS HZ3 H -24.400 13.899 -0.805 1.00 . B B . 48 LYS HZ3 1 1
6 16926 2 1 49 LYS N N -20.060 11.797 -0.883 1.00 . B B . 48 LYS N 1 1
6 16927 2 1 49 LYS NZ N -24.066 14.873 -0.938 1.00 . B B . 48 LYS NZ 1 1
6 16928 2 1 49 LYS O O -22.806 10.361 -2.679 1.00 . B B . 48 LYS O 1 1
6 16929 2 1 50 GLU C C -19.921 9.999 -5.121 1.00 . B B . 49 GLU C 1 1
6 16930 2 1 50 GLU CA C -21.086 10.907 -4.738 1.00 . B B . 49 GLU CA 1 1
6 16931 2 1 50 GLU CB C -21.077 12.153 -5.631 1.00 . B B . 49 GLU CB 1 1
6 16932 2 1 50 GLU CD C -22.297 14.246 -6.255 1.00 . B B . 49 GLU CD 1 1
6 16933 2 1 50 GLU CG C -22.340 12.983 -5.386 1.00 . B B . 49 GLU CG 1 1
6 16934 2 1 50 GLU H H -20.122 11.816 -3.041 1.00 . B B . 49 GLU H 1 1
6 16935 2 1 50 GLU HA H -22.018 10.372 -4.872 1.00 . B B . 49 GLU HA 1 1
6 16936 2 1 50 GLU HB2 H -20.209 12.750 -5.402 1.00 . B B . 49 GLU HB2 1 1
6 16937 2 1 50 GLU HB3 H -21.043 11.852 -6.667 1.00 . B B . 49 GLU HB3 1 1
6 16938 2 1 50 GLU HG2 H -23.213 12.398 -5.638 1.00 . B B . 49 GLU HG2 1 1
6 16939 2 1 50 GLU HG3 H -22.384 13.268 -4.348 1.00 . B B . 49 GLU HG3 1 1
6 16940 2 1 50 GLU N N -20.915 11.309 -3.310 1.00 . B B . 49 GLU N 1 1
6 16941 2 1 50 GLU O O -18.787 10.243 -4.757 1.00 . B B . 49 GLU O 1 1
6 16942 2 1 50 GLU OE1 O -22.389 14.117 -7.467 1.00 . B B . 49 GLU OE1 1 1
6 16943 2 1 50 GLU OE2 O -22.174 15.321 -5.691 1.00 . B B . 49 GLU OE2 1 1
6 16944 2 1 51 GLN C C -18.281 8.650 -7.384 1.00 . B B . 50 GLN C 1 1
6 16945 2 1 51 GLN CA C -19.086 8.029 -6.239 1.00 . B B . 50 GLN CA 1 1
6 16946 2 1 51 GLN CB C -19.690 6.695 -6.698 1.00 . B B . 50 GLN CB 1 1
6 16947 2 1 51 GLN CD C -21.069 5.695 -8.546 1.00 . B B . 50 GLN CD 1 1
6 16948 2 1 51 GLN CG C -20.815 6.955 -7.711 1.00 . B B . 50 GLN CG 1 1
6 16949 2 1 51 GLN H H -21.105 8.766 -6.122 1.00 . B B . 50 GLN H 1 1
6 16950 2 1 51 GLN HA H -18.435 7.860 -5.391 1.00 . B B . 50 GLN HA 1 1
6 16951 2 1 51 GLN HB2 H -18.923 6.092 -7.156 1.00 . B B . 50 GLN HB2 1 1
6 16952 2 1 51 GLN HB3 H -20.093 6.171 -5.844 1.00 . B B . 50 GLN HB3 1 1
6 16953 2 1 51 GLN HE21 H -19.840 6.238 -10.008 1.00 . B B . 50 GLN HE21 1 1
6 16954 2 1 51 GLN HE22 H -20.617 4.749 -10.234 1.00 . B B . 50 GLN HE22 1 1
6 16955 2 1 51 GLN HG2 H -21.718 7.223 -7.182 1.00 . B B . 50 GLN HG2 1 1
6 16956 2 1 51 GLN HG3 H -20.530 7.764 -8.367 1.00 . B B . 50 GLN HG3 1 1
6 16957 2 1 51 GLN N N -20.184 8.951 -5.843 1.00 . B B . 50 GLN N 1 1
6 16958 2 1 51 GLN NE2 N -20.457 5.549 -9.691 1.00 . B B . 50 GLN NE2 1 1
6 16959 2 1 51 GLN O O -17.198 8.206 -7.702 1.00 . B B . 50 GLN O 1 1
6 16960 2 1 51 GLN OE1 O -21.830 4.833 -8.151 1.00 . B B . 50 GLN OE1 1 1
6 16961 2 1 52 GLU C C -16.626 10.539 -8.777 1.00 . B B . 51 GLU C 1 1
6 16962 2 1 52 GLU CA C -18.080 10.292 -9.154 1.00 . B B . 51 GLU CA 1 1
6 16963 2 1 52 GLU CB C -18.755 11.609 -9.537 1.00 . B B . 51 GLU CB 1 1
6 16964 2 1 52 GLU CD C -18.677 13.554 -11.100 1.00 . B B . 51 GLU CD 1 1
6 16965 2 1 52 GLU CG C -18.164 12.135 -10.848 1.00 . B B . 51 GLU CG 1 1
6 16966 2 1 52 GLU H H -19.685 10.005 -7.766 1.00 . B B . 51 GLU H 1 1
6 16967 2 1 52 GLU HA H -18.105 9.620 -9.991 1.00 . B B . 51 GLU HA 1 1
6 16968 2 1 52 GLU HB2 H -19.816 11.443 -9.663 1.00 . B B . 51 GLU HB2 1 1
6 16969 2 1 52 GLU HB3 H -18.595 12.336 -8.755 1.00 . B B . 51 GLU HB3 1 1
6 16970 2 1 52 GLU HG2 H -17.086 12.147 -10.778 1.00 . B B . 51 GLU HG2 1 1
6 16971 2 1 52 GLU HG3 H -18.462 11.493 -11.664 1.00 . B B . 51 GLU HG3 1 1
6 16972 2 1 52 GLU N N -18.806 9.664 -8.019 1.00 . B B . 51 GLU N 1 1
6 16973 2 1 52 GLU O O -15.740 10.420 -9.599 1.00 . B B . 51 GLU O 1 1
6 16974 2 1 52 GLU OE1 O -19.796 13.834 -10.707 1.00 . B B . 51 GLU OE1 1 1
6 16975 2 1 52 GLU OE2 O -17.940 14.334 -11.678 1.00 . B B . 51 GLU OE2 1 1
6 16976 2 1 53 VAL C C -14.282 9.708 -7.023 1.00 . B B . 52 VAL C 1 1
6 16977 2 1 53 VAL CA C -14.925 11.072 -7.173 1.00 . B B . 52 VAL CA 1 1
6 16978 2 1 53 VAL CB C -14.825 11.872 -5.872 1.00 . B B . 52 VAL CB 1 1
6 16979 2 1 53 VAL CG1 C -15.516 13.226 -6.055 1.00 . B B . 52 VAL CG1 1 1
6 16980 2 1 53 VAL CG2 C -15.510 11.103 -4.739 1.00 . B B . 52 VAL CG2 1 1
6 16981 2 1 53 VAL H H -17.059 10.935 -6.878 1.00 . B B . 52 VAL H 1 1
6 16982 2 1 53 VAL HA H -14.423 11.596 -7.967 1.00 . B B . 52 VAL HA 1 1
6 16983 2 1 53 VAL HB H -13.785 12.031 -5.625 1.00 . B B . 52 VAL HB 1 1
6 16984 2 1 53 VAL HG11 H -16.539 13.071 -6.365 1.00 . B B . 52 VAL HG11 1 1
6 16985 2 1 53 VAL HG12 H -14.996 13.797 -6.811 1.00 . B B . 52 VAL HG12 1 1
6 16986 2 1 53 VAL HG13 H -15.499 13.765 -5.119 1.00 . B B . 52 VAL HG13 1 1
6 16987 2 1 53 VAL HG21 H -15.598 11.743 -3.872 1.00 . B B . 52 VAL HG21 1 1
6 16988 2 1 53 VAL HG22 H -14.926 10.232 -4.488 1.00 . B B . 52 VAL HG22 1 1
6 16989 2 1 53 VAL HG23 H -16.494 10.795 -5.059 1.00 . B B . 52 VAL HG23 1 1
6 16990 2 1 53 VAL N N -16.349 10.859 -7.549 1.00 . B B . 52 VAL N 1 1
6 16991 2 1 53 VAL O O -13.150 9.495 -7.414 1.00 . B B . 52 VAL O 1 1
6 16992 2 1 54 VAL C C -14.235 6.880 -7.780 1.00 . B B . 53 VAL C 1 1
6 16993 2 1 54 VAL CA C -14.439 7.404 -6.359 1.00 . B B . 53 VAL CA 1 1
6 16994 2 1 54 VAL CB C -15.400 6.527 -5.503 1.00 . B B . 53 VAL CB 1 1
6 16995 2 1 54 VAL CG1 C -16.179 5.515 -6.357 1.00 . B B . 53 VAL CG1 1 1
6 16996 2 1 54 VAL CG2 C -14.604 5.761 -4.443 1.00 . B B . 53 VAL CG2 1 1
6 16997 2 1 54 VAL H H -15.924 8.941 -6.203 1.00 . B B . 53 VAL H 1 1
6 16998 2 1 54 VAL HA H -13.474 7.477 -5.881 1.00 . B B . 53 VAL HA 1 1
6 16999 2 1 54 VAL HB H -16.103 7.174 -5.004 1.00 . B B . 53 VAL HB 1 1
6 17000 2 1 54 VAL HG11 H -15.509 4.738 -6.699 1.00 . B B . 53 VAL HG11 1 1
6 17001 2 1 54 VAL HG12 H -16.609 6.016 -7.207 1.00 . B B . 53 VAL HG12 1 1
6 17002 2 1 54 VAL HG13 H -16.966 5.073 -5.761 1.00 . B B . 53 VAL HG13 1 1
6 17003 2 1 54 VAL HG21 H -13.898 5.114 -4.933 1.00 . B B . 53 VAL HG21 1 1
6 17004 2 1 54 VAL HG22 H -15.276 5.169 -3.842 1.00 . B B . 53 VAL HG22 1 1
6 17005 2 1 54 VAL HG23 H -14.075 6.460 -3.815 1.00 . B B . 53 VAL HG23 1 1
6 17006 2 1 54 VAL N N -15.003 8.767 -6.494 1.00 . B B . 53 VAL N 1 1
6 17007 2 1 54 VAL O O -13.414 6.024 -8.037 1.00 . B B . 53 VAL O 1 1
6 17008 2 1 55 ASP C C -13.576 7.692 -10.669 1.00 . B B . 54 ASP C 1 1
6 17009 2 1 55 ASP CA C -14.827 7.009 -10.124 1.00 . B B . 54 ASP CA 1 1
6 17010 2 1 55 ASP CB C -16.059 7.459 -10.915 1.00 . B B . 54 ASP CB 1 1
6 17011 2 1 55 ASP CG C -15.940 7.002 -12.369 1.00 . B B . 54 ASP CG 1 1
6 17012 2 1 55 ASP H H -15.608 8.139 -8.472 1.00 . B B . 54 ASP H 1 1
6 17013 2 1 55 ASP HA H -14.717 5.936 -10.184 1.00 . B B . 54 ASP HA 1 1
6 17014 2 1 55 ASP HB2 H -16.944 7.028 -10.471 1.00 . B B . 54 ASP HB2 1 1
6 17015 2 1 55 ASP HB3 H -16.132 8.535 -10.886 1.00 . B B . 54 ASP HB3 1 1
6 17016 2 1 55 ASP N N -14.974 7.424 -8.708 1.00 . B B . 54 ASP N 1 1
6 17017 2 1 55 ASP O O -12.866 7.156 -11.495 1.00 . B B . 54 ASP O 1 1
6 17018 2 1 55 ASP OD1 O -16.258 5.856 -12.638 1.00 . B B . 54 ASP OD1 1 1
6 17019 2 1 55 ASP OD2 O -15.530 7.806 -13.190 1.00 . B B . 54 ASP OD2 1 1
6 17020 2 1 56 LYS C C -10.854 9.038 -9.956 1.00 . B B . 55 LYS C 1 1
6 17021 2 1 56 LYS CA C -12.090 9.622 -10.647 1.00 . B B . 55 LYS CA 1 1
6 17022 2 1 56 LYS CB C -12.240 11.105 -10.281 1.00 . B B . 55 LYS CB 1 1
6 17023 2 1 56 LYS CD C -10.212 12.206 -9.230 1.00 . B B . 55 LYS CD 1 1
6 17024 2 1 56 LYS CE C -8.788 12.697 -9.503 1.00 . B B . 55 LYS CE 1 1
6 17025 2 1 56 LYS CG C -10.922 11.884 -10.553 1.00 . B B . 55 LYS CG 1 1
6 17026 2 1 56 LYS H H -13.891 9.277 -9.509 1.00 . B B . 55 LYS H 1 1
6 17027 2 1 56 LYS HA H -11.990 9.519 -11.719 1.00 . B B . 55 LYS HA 1 1
6 17028 2 1 56 LYS HB2 H -13.039 11.528 -10.877 1.00 . B B . 55 LYS HB2 1 1
6 17029 2 1 56 LYS HB3 H -12.504 11.183 -9.237 1.00 . B B . 55 LYS HB3 1 1
6 17030 2 1 56 LYS HD2 H -10.763 12.973 -8.704 1.00 . B B . 55 LYS HD2 1 1
6 17031 2 1 56 LYS HD3 H -10.170 11.315 -8.624 1.00 . B B . 55 LYS HD3 1 1
6 17032 2 1 56 LYS HE2 H -8.427 13.235 -8.638 1.00 . B B . 55 LYS HE2 1 1
6 17033 2 1 56 LYS HE3 H -8.147 11.849 -9.692 1.00 . B B . 55 LYS HE3 1 1
6 17034 2 1 56 LYS HG2 H -10.265 11.293 -11.174 1.00 . B B . 55 LYS HG2 1 1
6 17035 2 1 56 LYS HG3 H -11.151 12.810 -11.064 1.00 . B B . 55 LYS HG3 1 1
6 17036 2 1 56 LYS HZ1 H -9.506 14.339 -10.565 1.00 . B B . 55 LYS HZ1 1 1
6 17037 2 1 56 LYS HZ2 H -8.989 13.051 -11.545 1.00 . B B . 55 LYS HZ2 1 1
6 17038 2 1 56 LYS HZ3 H -7.850 14.051 -10.778 1.00 . B B . 55 LYS HZ3 1 1
6 17039 2 1 56 LYS N N -13.301 8.879 -10.187 1.00 . B B . 55 LYS N 1 1
6 17040 2 1 56 LYS NZ N -8.782 13.603 -10.687 1.00 . B B . 55 LYS NZ 1 1
6 17041 2 1 56 LYS O O -9.916 8.614 -10.600 1.00 . B B . 55 LYS O 1 1
6 17042 2 1 57 VAL C C -9.345 7.067 -8.564 1.00 . B B . 56 VAL C 1 1
6 17043 2 1 57 VAL CA C -9.680 8.417 -7.926 1.00 . B B . 56 VAL CA 1 1
6 17044 2 1 57 VAL CB C -10.011 8.249 -6.424 1.00 . B B . 56 VAL CB 1 1
6 17045 2 1 57 VAL CG1 C -10.762 6.935 -6.167 1.00 . B B . 56 VAL CG1 1 1
6 17046 2 1 57 VAL CG2 C -8.719 8.245 -5.607 1.00 . B B . 56 VAL CG2 1 1
6 17047 2 1 57 VAL H H -11.624 9.332 -8.153 1.00 . B B . 56 VAL H 1 1
6 17048 2 1 57 VAL HA H -8.837 9.078 -8.040 1.00 . B B . 56 VAL HA 1 1
6 17049 2 1 57 VAL HB H -10.632 9.073 -6.103 1.00 . B B . 56 VAL HB 1 1
6 17050 2 1 57 VAL HG11 H -11.192 6.953 -5.176 1.00 . B B . 56 VAL HG11 1 1
6 17051 2 1 57 VAL HG12 H -10.078 6.105 -6.247 1.00 . B B . 56 VAL HG12 1 1
6 17052 2 1 57 VAL HG13 H -11.544 6.824 -6.893 1.00 . B B . 56 VAL HG13 1 1
6 17053 2 1 57 VAL HG21 H -8.946 8.011 -4.579 1.00 . B B . 56 VAL HG21 1 1
6 17054 2 1 57 VAL HG22 H -8.261 9.221 -5.659 1.00 . B B . 56 VAL HG22 1 1
6 17055 2 1 57 VAL HG23 H -8.042 7.505 -6.007 1.00 . B B . 56 VAL HG23 1 1
6 17056 2 1 57 VAL N N -10.852 8.994 -8.647 1.00 . B B . 56 VAL N 1 1
6 17057 2 1 57 VAL O O -8.200 6.742 -8.805 1.00 . B B . 56 VAL O 1 1
6 17058 2 1 58 MET C C -9.411 5.211 -10.843 1.00 . B B . 57 MET C 1 1
6 17059 2 1 58 MET CA C -10.115 4.979 -9.507 1.00 . B B . 57 MET CA 1 1
6 17060 2 1 58 MET CB C -11.461 4.293 -9.747 1.00 . B B . 57 MET CB 1 1
6 17061 2 1 58 MET CE C -12.772 1.136 -8.137 1.00 . B B . 57 MET CE 1 1
6 17062 2 1 58 MET CG C -12.007 3.746 -8.423 1.00 . B B . 57 MET CG 1 1
6 17063 2 1 58 MET H H -11.272 6.591 -8.666 1.00 . B B . 57 MET H 1 1
6 17064 2 1 58 MET HA H -9.496 4.364 -8.870 1.00 . B B . 57 MET HA 1 1
6 17065 2 1 58 MET HB2 H -12.156 5.008 -10.154 1.00 . B B . 57 MET HB2 1 1
6 17066 2 1 58 MET HB3 H -11.335 3.480 -10.444 1.00 . B B . 57 MET HB3 1 1
6 17067 2 1 58 MET HE1 H -12.551 0.126 -7.817 1.00 . B B . 57 MET HE1 1 1
6 17068 2 1 58 MET HE2 H -13.157 1.112 -9.144 1.00 . B B . 57 MET HE2 1 1
6 17069 2 1 58 MET HE3 H -13.510 1.580 -7.479 1.00 . B B . 57 MET HE3 1 1
6 17070 2 1 58 MET HG2 H -11.763 4.427 -7.615 1.00 . B B . 57 MET HG2 1 1
6 17071 2 1 58 MET HG3 H -13.082 3.645 -8.494 1.00 . B B . 57 MET HG3 1 1
6 17072 2 1 58 MET N N -10.352 6.295 -8.859 1.00 . B B . 57 MET N 1 1
6 17073 2 1 58 MET O O -8.649 4.392 -11.312 1.00 . B B . 57 MET O 1 1
6 17074 2 1 58 MET SD S -11.258 2.128 -8.095 1.00 . B B . 57 MET SD 1 1
6 17075 2 1 59 GLU C C -7.500 6.802 -12.504 1.00 . B B . 58 GLU C 1 1
6 17076 2 1 59 GLU CA C -8.991 6.623 -12.754 1.00 . B B . 58 GLU CA 1 1
6 17077 2 1 59 GLU CB C -9.567 7.911 -13.348 1.00 . B B . 58 GLU CB 1 1
6 17078 2 1 59 GLU CD C -10.003 7.008 -15.639 1.00 . B B . 58 GLU CD 1 1
6 17079 2 1 59 GLU CG C -9.182 8.012 -14.826 1.00 . B B . 58 GLU CG 1 1
6 17080 2 1 59 GLU H H -10.268 6.984 -11.062 1.00 . B B . 58 GLU H 1 1
6 17081 2 1 59 GLU HA H -9.146 5.804 -13.436 1.00 . B B . 58 GLU HA 1 1
6 17082 2 1 59 GLU HB2 H -10.643 7.901 -13.252 1.00 . B B . 58 GLU HB2 1 1
6 17083 2 1 59 GLU HB3 H -9.165 8.762 -12.816 1.00 . B B . 58 GLU HB3 1 1
6 17084 2 1 59 GLU HG2 H -9.376 9.014 -15.183 1.00 . B B . 58 GLU HG2 1 1
6 17085 2 1 59 GLU HG3 H -8.132 7.789 -14.942 1.00 . B B . 58 GLU HG3 1 1
6 17086 2 1 59 GLU N N -9.655 6.332 -11.457 1.00 . B B . 58 GLU N 1 1
6 17087 2 1 59 GLU O O -6.673 6.386 -13.289 1.00 . B B . 58 GLU O 1 1
6 17088 2 1 59 GLU OE1 O -11.176 7.271 -15.861 1.00 . B B . 58 GLU OE1 1 1
6 17089 2 1 59 GLU OE2 O -9.444 5.994 -16.026 1.00 . B B . 58 GLU OE2 1 1
6 17090 2 1 60 THR C C -5.129 6.340 -10.549 1.00 . B B . 59 THR C 1 1
6 17091 2 1 60 THR CA C -5.718 7.629 -11.105 1.00 . B B . 59 THR CA 1 1
6 17092 2 1 60 THR CB C -5.560 8.747 -10.073 1.00 . B B . 59 THR CB 1 1
6 17093 2 1 60 THR CG2 C -4.074 8.998 -9.828 1.00 . B B . 59 THR CG2 1 1
6 17094 2 1 60 THR H H -7.841 7.745 -10.790 1.00 . B B . 59 THR H 1 1
6 17095 2 1 60 THR HA H -5.193 7.899 -12.009 1.00 . B B . 59 THR HA 1 1
6 17096 2 1 60 THR HB H -6.027 8.456 -9.146 1.00 . B B . 59 THR HB 1 1
6 17097 2 1 60 THR HG1 H -5.637 10.680 -10.277 1.00 . B B . 59 THR HG1 1 1
6 17098 2 1 60 THR HG21 H -3.659 8.175 -9.268 1.00 . B B . 59 THR HG21 1 1
6 17099 2 1 60 THR HG22 H -3.948 9.914 -9.268 1.00 . B B . 59 THR HG22 1 1
6 17100 2 1 60 THR HG23 H -3.567 9.080 -10.780 1.00 . B B . 59 THR HG23 1 1
6 17101 2 1 60 THR N N -7.154 7.420 -11.411 1.00 . B B . 59 THR N 1 1
6 17102 2 1 60 THR O O -3.947 6.090 -10.681 1.00 . B B . 59 THR O 1 1
6 17103 2 1 60 THR OG1 O -6.169 9.932 -10.562 1.00 . B B . 59 THR OG1 1 1
6 17104 2 1 61 LEU C C -5.655 3.047 -10.281 1.00 . B B . 60 LEU C 1 1
6 17105 2 1 61 LEU CA C -5.390 4.234 -9.342 1.00 . B B . 60 LEU CA 1 1
6 17106 2 1 61 LEU CB C -6.032 3.960 -7.971 1.00 . B B . 60 LEU CB 1 1
6 17107 2 1 61 LEU CD1 C -3.821 3.988 -6.709 1.00 . B B . 60 LEU CD1 1 1
6 17108 2 1 61 LEU CD2 C -5.085 6.133 -7.134 1.00 . B B . 60 LEU CD2 1 1
6 17109 2 1 61 LEU CG C -5.226 4.631 -6.848 1.00 . B B . 60 LEU CG 1 1
6 17110 2 1 61 LEU H H -6.890 5.741 -9.808 1.00 . B B . 60 LEU H 1 1
6 17111 2 1 61 LEU HA H -4.319 4.324 -9.223 1.00 . B B . 60 LEU HA 1 1
6 17112 2 1 61 LEU HB2 H -7.039 4.347 -7.965 1.00 . B B . 60 LEU HB2 1 1
6 17113 2 1 61 LEU HB3 H -6.063 2.894 -7.785 1.00 . B B . 60 LEU HB3 1 1
6 17114 2 1 61 LEU HD11 H -3.093 4.547 -7.289 1.00 . B B . 60 LEU HD11 1 1
6 17115 2 1 61 LEU HD12 H -3.842 2.966 -7.063 1.00 . B B . 60 LEU HD12 1 1
6 17116 2 1 61 LEU HD13 H -3.526 3.994 -5.672 1.00 . B B . 60 LEU HD13 1 1
6 17117 2 1 61 LEU HD21 H -4.669 6.626 -6.268 1.00 . B B . 60 LEU HD21 1 1
6 17118 2 1 61 LEU HD22 H -6.056 6.550 -7.352 1.00 . B B . 60 LEU HD22 1 1
6 17119 2 1 61 LEU HD23 H -4.433 6.282 -7.980 1.00 . B B . 60 LEU HD23 1 1
6 17120 2 1 61 LEU HG H -5.765 4.499 -5.927 1.00 . B B . 60 LEU HG 1 1
6 17121 2 1 61 LEU N N -5.935 5.514 -9.916 1.00 . B B . 60 LEU N 1 1
6 17122 2 1 61 LEU O O -4.778 2.237 -10.500 1.00 . B B . 60 LEU O 1 1
6 17123 2 1 62 ASP C C -6.036 1.736 -12.873 1.00 . B B . 61 ASP C 1 1
6 17124 2 1 62 ASP CA C -7.068 1.745 -11.755 1.00 . B B . 61 ASP CA 1 1
6 17125 2 1 62 ASP CB C -8.479 1.846 -12.344 1.00 . B B . 61 ASP CB 1 1
6 17126 2 1 62 ASP CG C -8.895 0.489 -12.922 1.00 . B B . 61 ASP CG 1 1
6 17127 2 1 62 ASP H H -7.566 3.538 -10.705 1.00 . B B . 61 ASP H 1 1
6 17128 2 1 62 ASP HA H -6.986 0.828 -11.207 1.00 . B B . 61 ASP HA 1 1
6 17129 2 1 62 ASP HB2 H -9.170 2.128 -11.563 1.00 . B B . 61 ASP HB2 1 1
6 17130 2 1 62 ASP HB3 H -8.494 2.589 -13.125 1.00 . B B . 61 ASP HB3 1 1
6 17131 2 1 62 ASP N N -6.826 2.909 -10.843 1.00 . B B . 61 ASP N 1 1
6 17132 2 1 62 ASP O O -6.140 2.452 -13.851 1.00 . B B . 61 ASP O 1 1
6 17133 2 1 62 ASP OD1 O -8.111 -0.440 -12.828 1.00 . B B . 61 ASP OD1 1 1
6 17134 2 1 62 ASP OD2 O -9.996 0.400 -13.443 1.00 . B B . 61 ASP OD2 1 1
6 17135 2 1 63 GLU C C -4.397 -0.262 -14.765 1.00 . B B . 62 GLU C 1 1
6 17136 2 1 63 GLU CA C -3.982 0.810 -13.773 1.00 . B B . 62 GLU CA 1 1
6 17137 2 1 63 GLU CB C -2.637 0.449 -13.129 1.00 . B B . 62 GLU CB 1 1
6 17138 2 1 63 GLU CD C -0.869 1.296 -11.565 1.00 . B B . 62 GLU CD 1 1
6 17139 2 1 63 GLU CG C -2.058 1.692 -12.441 1.00 . B B . 62 GLU CG 1 1
6 17140 2 1 63 GLU H H -5.006 0.340 -11.932 1.00 . B B . 62 GLU H 1 1
6 17141 2 1 63 GLU HA H -3.897 1.750 -14.290 1.00 . B B . 62 GLU HA 1 1
6 17142 2 1 63 GLU HB2 H -2.785 -0.335 -12.401 1.00 . B B . 62 GLU HB2 1 1
6 17143 2 1 63 GLU HB3 H -1.950 0.111 -13.892 1.00 . B B . 62 GLU HB3 1 1
6 17144 2 1 63 GLU HG2 H -1.735 2.401 -13.188 1.00 . B B . 62 GLU HG2 1 1
6 17145 2 1 63 GLU HG3 H -2.817 2.144 -11.823 1.00 . B B . 62 GLU HG3 1 1
6 17146 2 1 63 GLU N N -5.040 0.907 -12.730 1.00 . B B . 62 GLU N 1 1
6 17147 2 1 63 GLU O O -4.275 -0.102 -15.963 1.00 . B B . 62 GLU O 1 1
6 17148 2 1 63 GLU OE1 O -1.096 0.674 -10.543 1.00 . B B . 62 GLU OE1 1 1
6 17149 2 1 63 GLU OE2 O 0.247 1.632 -11.926 1.00 . B B . 62 GLU OE2 1 1
6 17150 2 1 64 ASP C C -6.705 -1.997 -15.799 1.00 . B B . 63 ASP C 1 1
6 17151 2 1 64 ASP CA C -5.369 -2.421 -15.186 1.00 . B B . 63 ASP CA 1 1
6 17152 2 1 64 ASP CB C -5.559 -3.719 -14.387 1.00 . B B . 63 ASP CB 1 1
6 17153 2 1 64 ASP CG C -6.090 -3.379 -12.994 1.00 . B B . 63 ASP CG 1 1
6 17154 2 1 64 ASP H H -5.016 -1.445 -13.306 1.00 . B B . 63 ASP H 1 1
6 17155 2 1 64 ASP HA H -4.640 -2.573 -15.965 1.00 . B B . 63 ASP HA 1 1
6 17156 2 1 64 ASP HB2 H -6.264 -4.362 -14.894 1.00 . B B . 63 ASP HB2 1 1
6 17157 2 1 64 ASP HB3 H -4.611 -4.224 -14.293 1.00 . B B . 63 ASP HB3 1 1
6 17158 2 1 64 ASP N N -4.914 -1.347 -14.274 1.00 . B B . 63 ASP N 1 1
6 17159 2 1 64 ASP O O -7.253 -2.680 -16.640 1.00 . B B . 63 ASP O 1 1
6 17160 2 1 64 ASP OD1 O -6.731 -2.350 -12.861 1.00 . B B . 63 ASP OD1 1 1
6 17161 2 1 64 ASP OD2 O -5.847 -4.152 -12.084 1.00 . B B . 63 ASP OD2 1 1
6 17162 2 1 65 GLY C C -9.580 -1.517 -15.679 1.00 . B B . 64 GLY C 1 1
6 17163 2 1 65 GLY CA C -8.541 -0.435 -15.963 1.00 . B B . 64 GLY CA 1 1
6 17164 2 1 65 GLY H H -6.791 -0.328 -14.696 1.00 . B B . 64 GLY H 1 1
6 17165 2 1 65 GLY HA2 H -8.849 0.500 -15.522 1.00 . B B . 64 GLY HA2 1 1
6 17166 2 1 65 GLY HA3 H -8.435 -0.318 -17.032 1.00 . B B . 64 GLY HA3 1 1
6 17167 2 1 65 GLY N N -7.240 -0.873 -15.386 1.00 . B B . 64 GLY N 1 1
6 17168 2 1 65 GLY O O -10.349 -1.893 -16.540 1.00 . B B . 64 GLY O 1 1
6 17169 2 1 66 ASP C C -11.758 -2.528 -13.373 1.00 . B B . 65 ASP C 1 1
6 17170 2 1 66 ASP CA C -10.574 -3.117 -14.132 1.00 . B B . 65 ASP CA 1 1
6 17171 2 1 66 ASP CB C -9.887 -4.162 -13.254 1.00 . B B . 65 ASP CB 1 1
6 17172 2 1 66 ASP CG C -9.138 -3.460 -12.120 1.00 . B B . 65 ASP CG 1 1
6 17173 2 1 66 ASP H H -8.953 -1.720 -13.798 1.00 . B B . 65 ASP H 1 1
6 17174 2 1 66 ASP HA H -10.930 -3.594 -15.035 1.00 . B B . 65 ASP HA 1 1
6 17175 2 1 66 ASP HB2 H -10.629 -4.827 -12.839 1.00 . B B . 65 ASP HB2 1 1
6 17176 2 1 66 ASP HB3 H -9.186 -4.728 -13.849 1.00 . B B . 65 ASP HB3 1 1
6 17177 2 1 66 ASP N N -9.596 -2.036 -14.475 1.00 . B B . 65 ASP N 1 1
6 17178 2 1 66 ASP O O -12.719 -3.211 -13.083 1.00 . B B . 65 ASP O 1 1
6 17179 2 1 66 ASP OD1 O -9.358 -2.274 -11.933 1.00 . B B . 65 ASP OD1 1 1
6 17180 2 1 66 ASP OD2 O -8.358 -4.122 -11.456 1.00 . B B . 65 ASP OD2 1 1
6 17181 2 1 67 GLY C C -12.903 -1.259 -10.905 1.00 . B B . 66 GLY C 1 1
6 17182 2 1 67 GLY CA C -12.850 -0.663 -12.307 1.00 . B B . 66 GLY CA 1 1
6 17183 2 1 67 GLY H H -10.917 -0.726 -13.283 1.00 . B B . 66 GLY H 1 1
6 17184 2 1 67 GLY HA2 H -12.711 0.404 -12.239 1.00 . B B . 66 GLY HA2 1 1
6 17185 2 1 67 GLY HA3 H -13.771 -0.880 -12.825 1.00 . B B . 66 GLY HA3 1 1
6 17186 2 1 67 GLY N N -11.707 -1.269 -13.046 1.00 . B B . 66 GLY N 1 1
6 17187 2 1 67 GLY O O -13.758 -0.927 -10.106 1.00 . B B . 66 GLY O 1 1
6 17188 2 1 68 GLU C C -10.560 -2.438 -8.653 1.00 . B B . 67 GLU C 1 1
6 17189 2 1 68 GLU CA C -11.924 -2.769 -9.253 1.00 . B B . 67 GLU CA 1 1
6 17190 2 1 68 GLU CB C -12.075 -4.286 -9.395 1.00 . B B . 67 GLU CB 1 1
6 17191 2 1 68 GLU CD C -13.654 -6.129 -10.023 1.00 . B B . 67 GLU CD 1 1
6 17192 2 1 68 GLU CG C -13.474 -4.612 -9.928 1.00 . B B . 67 GLU CG 1 1
6 17193 2 1 68 GLU H H -11.305 -2.367 -11.273 1.00 . B B . 67 GLU H 1 1
6 17194 2 1 68 GLU HA H -12.709 -2.379 -8.614 1.00 . B B . 67 GLU HA 1 1
6 17195 2 1 68 GLU HB2 H -11.332 -4.657 -10.081 1.00 . B B . 67 GLU HB2 1 1
6 17196 2 1 68 GLU HB3 H -11.940 -4.753 -8.430 1.00 . B B . 67 GLU HB3 1 1
6 17197 2 1 68 GLU HG2 H -14.219 -4.206 -9.257 1.00 . B B . 67 GLU HG2 1 1
6 17198 2 1 68 GLU HG3 H -13.596 -4.173 -10.908 1.00 . B B . 67 GLU HG3 1 1
6 17199 2 1 68 GLU N N -11.980 -2.133 -10.603 1.00 . B B . 67 GLU N 1 1
6 17200 2 1 68 GLU O O -9.726 -1.850 -9.314 1.00 . B B . 67 GLU O 1 1
6 17201 2 1 68 GLU OE1 O -13.190 -6.701 -10.998 1.00 . B B . 67 GLU OE1 1 1
6 17202 2 1 68 GLU OE2 O -14.256 -6.690 -9.124 1.00 . B B . 67 GLU OE2 1 1
6 17203 2 1 69 CYS C C -8.373 -3.708 -6.157 1.00 . B B . 68 CYS C 1 1
6 17204 2 1 69 CYS CA C -8.997 -2.462 -6.779 1.00 . B B . 68 CYS CA 1 1
6 17205 2 1 69 CYS CB C -9.196 -1.417 -5.676 1.00 . B B . 68 CYS CB 1 1
6 17206 2 1 69 CYS H H -11.013 -3.245 -6.895 1.00 . B B . 68 CYS H 1 1
6 17207 2 1 69 CYS HA H -8.315 -2.068 -7.518 1.00 . B B . 68 CYS HA 1 1
6 17208 2 1 69 CYS HB2 H -9.690 -1.872 -4.833 1.00 . B B . 68 CYS HB2 1 1
6 17209 2 1 69 CYS HB3 H -8.233 -1.034 -5.365 1.00 . B B . 68 CYS HB3 1 1
6 17210 2 1 69 CYS HG H -9.620 0.673 -6.509 1.00 . B B . 68 CYS HG 1 1
6 17211 2 1 69 CYS N N -10.322 -2.785 -7.413 1.00 . B B . 68 CYS N 1 1
6 17212 2 1 69 CYS O O -8.608 -4.013 -5.002 1.00 . B B . 68 CYS O 1 1
6 17213 2 1 69 CYS SG S -10.206 -0.060 -6.306 1.00 . B B . 68 CYS SG 1 1
6 17214 2 1 70 ASP C C -6.230 -5.259 -5.030 1.00 . B B . 69 ASP C 1 1
6 17215 2 1 70 ASP CA C -6.947 -5.654 -6.324 1.00 . B B . 69 ASP CA 1 1
6 17216 2 1 70 ASP CB C -5.952 -6.245 -7.331 1.00 . B B . 69 ASP CB 1 1
6 17217 2 1 70 ASP CG C -6.649 -6.417 -8.682 1.00 . B B . 69 ASP CG 1 1
6 17218 2 1 70 ASP H H -7.423 -4.201 -7.841 1.00 . B B . 69 ASP H 1 1
6 17219 2 1 70 ASP HA H -7.708 -6.381 -6.093 1.00 . B B . 69 ASP HA 1 1
6 17220 2 1 70 ASP HB2 H -5.109 -5.580 -7.441 1.00 . B B . 69 ASP HB2 1 1
6 17221 2 1 70 ASP HB3 H -5.607 -7.207 -6.981 1.00 . B B . 69 ASP HB3 1 1
6 17222 2 1 70 ASP N N -7.585 -4.437 -6.902 1.00 . B B . 69 ASP N 1 1
6 17223 2 1 70 ASP O O -6.323 -4.133 -4.584 1.00 . B B . 69 ASP O 1 1
6 17224 2 1 70 ASP OD1 O -7.490 -7.294 -8.786 1.00 . B B . 69 ASP OD1 1 1
6 17225 2 1 70 ASP OD2 O -6.334 -5.668 -9.590 1.00 . B B . 69 ASP OD2 1 1
6 17226 2 1 71 PHE C C -3.613 -4.893 -3.405 1.00 . B B . 70 PHE C 1 1
6 17227 2 1 71 PHE CA C -4.827 -5.799 -3.143 1.00 . B B . 70 PHE CA 1 1
6 17228 2 1 71 PHE CB C -4.352 -7.084 -2.443 1.00 . B B . 70 PHE CB 1 1
6 17229 2 1 71 PHE CD1 C -2.771 -8.018 -4.185 1.00 . B B . 70 PHE CD1 1 1
6 17230 2 1 71 PHE CD2 C -4.829 -9.214 -3.718 1.00 . B B . 70 PHE CD2 1 1
6 17231 2 1 71 PHE CE1 C -2.425 -8.984 -5.134 1.00 . B B . 70 PHE CE1 1 1
6 17232 2 1 71 PHE CE2 C -4.482 -10.181 -4.669 1.00 . B B . 70 PHE CE2 1 1
6 17233 2 1 71 PHE CG C -3.973 -8.129 -3.475 1.00 . B B . 70 PHE CG 1 1
6 17234 2 1 71 PHE CZ C -3.279 -10.065 -5.378 1.00 . B B . 70 PHE CZ 1 1
6 17235 2 1 71 PHE H H -5.439 -7.068 -4.771 1.00 . B B . 70 PHE H 1 1
6 17236 2 1 71 PHE HA H -5.522 -5.283 -2.499 1.00 . B B . 70 PHE HA 1 1
6 17237 2 1 71 PHE HB2 H -3.497 -6.864 -1.822 1.00 . B B . 70 PHE HB2 1 1
6 17238 2 1 71 PHE HB3 H -5.147 -7.467 -1.826 1.00 . B B . 70 PHE HB3 1 1
6 17239 2 1 71 PHE HD1 H -2.105 -7.193 -3.994 1.00 . B B . 70 PHE HD1 1 1
6 17240 2 1 71 PHE HD2 H -5.754 -9.306 -3.163 1.00 . B B . 70 PHE HD2 1 1
6 17241 2 1 71 PHE HE1 H -1.492 -8.895 -5.679 1.00 . B B . 70 PHE HE1 1 1
6 17242 2 1 71 PHE HE2 H -5.143 -11.015 -4.858 1.00 . B B . 70 PHE HE2 1 1
6 17243 2 1 71 PHE HZ H -3.008 -10.811 -6.111 1.00 . B B . 70 PHE HZ 1 1
6 17244 2 1 71 PHE N N -5.519 -6.158 -4.414 1.00 . B B . 70 PHE N 1 1
6 17245 2 1 71 PHE O O -3.248 -4.083 -2.577 1.00 . B B . 70 PHE O 1 1
6 17246 2 1 72 GLN C C -2.146 -2.801 -5.182 1.00 . B B . 71 GLN C 1 1
6 17247 2 1 72 GLN CA C -1.753 -4.222 -4.800 1.00 . B B . 71 GLN CA 1 1
6 17248 2 1 72 GLN CB C -0.924 -4.872 -5.916 1.00 . B B . 71 GLN CB 1 1
6 17249 2 1 72 GLN CD C -1.877 -3.868 -8.017 1.00 . B B . 71 GLN CD 1 1
6 17250 2 1 72 GLN CG C -1.782 -5.134 -7.164 1.00 . B B . 71 GLN CG 1 1
6 17251 2 1 72 GLN H H -3.253 -5.719 -5.165 1.00 . B B . 71 GLN H 1 1
6 17252 2 1 72 GLN HA H -1.155 -4.181 -3.908 1.00 . B B . 71 GLN HA 1 1
6 17253 2 1 72 GLN HB2 H -0.101 -4.222 -6.174 1.00 . B B . 71 GLN HB2 1 1
6 17254 2 1 72 GLN HB3 H -0.531 -5.811 -5.554 1.00 . B B . 71 GLN HB3 1 1
6 17255 2 1 72 GLN HE21 H -3.103 -4.691 -9.348 1.00 . B B . 71 GLN HE21 1 1
6 17256 2 1 72 GLN HE22 H -2.687 -3.071 -9.649 1.00 . B B . 71 GLN HE22 1 1
6 17257 2 1 72 GLN HG2 H -1.323 -5.919 -7.747 1.00 . B B . 71 GLN HG2 1 1
6 17258 2 1 72 GLN HG3 H -2.772 -5.441 -6.868 1.00 . B B . 71 GLN HG3 1 1
6 17259 2 1 72 GLN N N -2.963 -5.046 -4.523 1.00 . B B . 71 GLN N 1 1
6 17260 2 1 72 GLN NE2 N -2.617 -3.877 -9.093 1.00 . B B . 71 GLN NE2 1 1
6 17261 2 1 72 GLN O O -1.436 -1.853 -4.901 1.00 . B B . 71 GLN O 1 1
6 17262 2 1 72 GLN OE1 O -1.269 -2.863 -7.704 1.00 . B B . 71 GLN OE1 1 1
6 17263 2 1 73 GLU C C -4.515 -0.644 -5.025 1.00 . B B . 72 GLU C 1 1
6 17264 2 1 73 GLU CA C -3.700 -1.248 -6.176 1.00 . B B . 72 GLU CA 1 1
6 17265 2 1 73 GLU CB C -4.526 -1.345 -7.462 1.00 . B B . 72 GLU CB 1 1
6 17266 2 1 73 GLU CD C -6.054 -0.177 -9.034 1.00 . B B . 72 GLU CD 1 1
6 17267 2 1 73 GLU CG C -5.357 -0.077 -7.681 1.00 . B B . 72 GLU CG 1 1
6 17268 2 1 73 GLU H H -3.859 -3.385 -6.001 1.00 . B B . 72 GLU H 1 1
6 17269 2 1 73 GLU HA H -2.831 -0.635 -6.358 1.00 . B B . 72 GLU HA 1 1
6 17270 2 1 73 GLU HB2 H -3.851 -1.479 -8.298 1.00 . B B . 72 GLU HB2 1 1
6 17271 2 1 73 GLU HB3 H -5.182 -2.197 -7.402 1.00 . B B . 72 GLU HB3 1 1
6 17272 2 1 73 GLU HG2 H -6.102 0.010 -6.904 1.00 . B B . 72 GLU HG2 1 1
6 17273 2 1 73 GLU HG3 H -4.714 0.789 -7.670 1.00 . B B . 72 GLU HG3 1 1
6 17274 2 1 73 GLU N N -3.275 -2.624 -5.798 1.00 . B B . 72 GLU N 1 1
6 17275 2 1 73 GLU O O -4.380 0.518 -4.697 1.00 . B B . 72 GLU O 1 1
6 17276 2 1 73 GLU OE1 O -5.361 -0.331 -10.028 1.00 . B B . 72 GLU OE1 1 1
6 17277 2 1 73 GLU OE2 O -7.273 -0.111 -9.055 1.00 . B B . 72 GLU OE2 1 1
6 17278 2 1 74 PHE C C -5.211 -0.378 -2.204 1.00 . B B . 73 PHE C 1 1
6 17279 2 1 74 PHE CA C -6.162 -0.902 -3.272 1.00 . B B . 73 PHE CA 1 1
6 17280 2 1 74 PHE CB C -6.993 -2.038 -2.674 1.00 . B B . 73 PHE CB 1 1
6 17281 2 1 74 PHE CD1 C -7.914 -0.359 -0.982 1.00 . B B . 73 PHE CD1 1 1
6 17282 2 1 74 PHE CD2 C -7.634 -2.683 -0.329 1.00 . B B . 73 PHE CD2 1 1
6 17283 2 1 74 PHE CE1 C -8.415 -0.069 0.291 1.00 . B B . 73 PHE CE1 1 1
6 17284 2 1 74 PHE CE2 C -8.141 -2.388 0.939 1.00 . B B . 73 PHE CE2 1 1
6 17285 2 1 74 PHE CG C -7.520 -1.677 -1.295 1.00 . B B . 73 PHE CG 1 1
6 17286 2 1 74 PHE CZ C -8.530 -1.085 1.245 1.00 . B B . 73 PHE CZ 1 1
6 17287 2 1 74 PHE H H -5.445 -2.361 -4.688 1.00 . B B . 73 PHE H 1 1
6 17288 2 1 74 PHE HA H -6.809 -0.113 -3.623 1.00 . B B . 73 PHE HA 1 1
6 17289 2 1 74 PHE HB2 H -7.825 -2.249 -3.326 1.00 . B B . 73 PHE HB2 1 1
6 17290 2 1 74 PHE HB3 H -6.372 -2.919 -2.594 1.00 . B B . 73 PHE HB3 1 1
6 17291 2 1 74 PHE HD1 H -7.827 0.430 -1.711 1.00 . B B . 73 PHE HD1 1 1
6 17292 2 1 74 PHE HD2 H -7.327 -3.690 -0.565 1.00 . B B . 73 PHE HD2 1 1
6 17293 2 1 74 PHE HE1 H -8.719 0.934 0.534 1.00 . B B . 73 PHE HE1 1 1
6 17294 2 1 74 PHE HE2 H -8.229 -3.165 1.683 1.00 . B B . 73 PHE HE2 1 1
6 17295 2 1 74 PHE HZ H -8.926 -0.866 2.218 1.00 . B B . 73 PHE HZ 1 1
6 17296 2 1 74 PHE N N -5.352 -1.426 -4.408 1.00 . B B . 73 PHE N 1 1
6 17297 2 1 74 PHE O O -5.455 0.621 -1.559 1.00 . B B . 73 PHE O 1 1
6 17298 2 1 75 MET C C -2.346 0.520 -1.520 1.00 . B B . 74 MET C 1 1
6 17299 2 1 75 MET CA C -3.162 -0.644 -0.976 1.00 . B B . 74 MET CA 1 1
6 17300 2 1 75 MET CB C -2.268 -1.833 -0.630 1.00 . B B . 74 MET CB 1 1
6 17301 2 1 75 MET CE C 0.369 -2.125 2.495 1.00 . B B . 74 MET CE 1 1
6 17302 2 1 75 MET CG C -1.279 -1.450 0.475 1.00 . B B . 74 MET CG 1 1
6 17303 2 1 75 MET H H -3.970 -1.880 -2.526 1.00 . B B . 74 MET H 1 1
6 17304 2 1 75 MET HA H -3.694 -0.315 -0.100 1.00 . B B . 74 MET HA 1 1
6 17305 2 1 75 MET HB2 H -2.891 -2.649 -0.289 1.00 . B B . 74 MET HB2 1 1
6 17306 2 1 75 MET HB3 H -1.729 -2.140 -1.513 1.00 . B B . 74 MET HB3 1 1
6 17307 2 1 75 MET HE1 H 1.278 -2.029 1.920 1.00 . B B . 74 MET HE1 1 1
6 17308 2 1 75 MET HE2 H 0.555 -2.723 3.369 1.00 . B B . 74 MET HE2 1 1
6 17309 2 1 75 MET HE3 H 0.024 -1.149 2.796 1.00 . B B . 74 MET HE3 1 1
6 17310 2 1 75 MET HG2 H -0.374 -1.071 0.031 1.00 . B B . 74 MET HG2 1 1
6 17311 2 1 75 MET HG3 H -1.710 -0.691 1.109 1.00 . B B . 74 MET HG3 1 1
6 17312 2 1 75 MET N N -4.135 -1.069 -2.002 1.00 . B B . 74 MET N 1 1
6 17313 2 1 75 MET O O -1.752 1.279 -0.783 1.00 . B B . 74 MET O 1 1
6 17314 2 1 75 MET SD S -0.895 -2.909 1.475 1.00 . B B . 74 MET SD 1 1
6 17315 2 1 76 ALA C C -2.567 3.098 -3.166 1.00 . B B . 75 ALA C 1 1
6 17316 2 1 76 ALA CA C -1.683 1.876 -3.397 1.00 . B B . 75 ALA CA 1 1
6 17317 2 1 76 ALA CB C -1.475 1.655 -4.898 1.00 . B B . 75 ALA CB 1 1
6 17318 2 1 76 ALA H H -2.953 0.118 -3.352 1.00 . B B . 75 ALA H 1 1
6 17319 2 1 76 ALA HA H -0.734 2.032 -2.908 1.00 . B B . 75 ALA HA 1 1
6 17320 2 1 76 ALA HB1 H -2.420 1.749 -5.410 1.00 . B B . 75 ALA HB1 1 1
6 17321 2 1 76 ALA HB2 H -1.075 0.664 -5.064 1.00 . B B . 75 ALA HB2 1 1
6 17322 2 1 76 ALA HB3 H -0.784 2.392 -5.279 1.00 . B B . 75 ALA HB3 1 1
6 17323 2 1 76 ALA N N -2.385 0.708 -2.805 1.00 . B B . 75 ALA N 1 1
6 17324 2 1 76 ALA O O -2.115 4.226 -3.176 1.00 . B B . 75 ALA O 1 1
6 17325 2 1 77 PHE C C -4.545 4.595 -1.357 1.00 . B B . 76 PHE C 1 1
6 17326 2 1 77 PHE CA C -4.779 4.001 -2.748 1.00 . B B . 76 PHE CA 1 1
6 17327 2 1 77 PHE CB C -6.231 3.514 -2.891 1.00 . B B . 76 PHE CB 1 1
6 17328 2 1 77 PHE CD1 C -7.103 5.882 -2.645 1.00 . B B . 76 PHE CD1 1 1
6 17329 2 1 77 PHE CD2 C -8.182 4.101 -1.394 1.00 . B B . 76 PHE CD2 1 1
6 17330 2 1 77 PHE CE1 C -7.992 6.807 -2.090 1.00 . B B . 76 PHE CE1 1 1
6 17331 2 1 77 PHE CE2 C -9.072 5.028 -0.842 1.00 . B B . 76 PHE CE2 1 1
6 17332 2 1 77 PHE CG C -7.195 4.524 -2.297 1.00 . B B . 76 PHE CG 1 1
6 17333 2 1 77 PHE CZ C -8.976 6.382 -1.189 1.00 . B B . 76 PHE CZ 1 1
6 17334 2 1 77 PHE H H -4.166 1.937 -2.989 1.00 . B B . 76 PHE H 1 1
6 17335 2 1 77 PHE HA H -4.583 4.760 -3.491 1.00 . B B . 76 PHE HA 1 1
6 17336 2 1 77 PHE HB2 H -6.458 3.383 -3.940 1.00 . B B . 76 PHE HB2 1 1
6 17337 2 1 77 PHE HB3 H -6.345 2.570 -2.385 1.00 . B B . 76 PHE HB3 1 1
6 17338 2 1 77 PHE HD1 H -6.349 6.214 -3.344 1.00 . B B . 76 PHE HD1 1 1
6 17339 2 1 77 PHE HD2 H -8.255 3.055 -1.126 1.00 . B B . 76 PHE HD2 1 1
6 17340 2 1 77 PHE HE1 H -7.920 7.853 -2.360 1.00 . B B . 76 PHE HE1 1 1
6 17341 2 1 77 PHE HE2 H -9.834 4.697 -0.153 1.00 . B B . 76 PHE HE2 1 1
6 17342 2 1 77 PHE HZ H -9.662 7.098 -0.760 1.00 . B B . 76 PHE HZ 1 1
6 17343 2 1 77 PHE N N -3.840 2.866 -2.969 1.00 . B B . 76 PHE N 1 1
6 17344 2 1 77 PHE O O -4.382 5.786 -1.211 1.00 . B B . 76 PHE O 1 1
6 17345 2 1 78 VAL C C -2.931 5.108 0.977 1.00 . B B . 77 VAL C 1 1
6 17346 2 1 78 VAL CA C -4.255 4.357 1.019 1.00 . B B . 77 VAL CA 1 1
6 17347 2 1 78 VAL CB C -4.182 3.234 2.055 1.00 . B B . 77 VAL CB 1 1
6 17348 2 1 78 VAL CG1 C -3.644 3.790 3.375 1.00 . B B . 77 VAL CG1 1 1
6 17349 2 1 78 VAL CG2 C -5.581 2.668 2.285 1.00 . B B . 77 VAL CG2 1 1
6 17350 2 1 78 VAL H H -4.602 2.821 -0.457 1.00 . B B . 77 VAL H 1 1
6 17351 2 1 78 VAL HA H -5.052 5.040 1.271 1.00 . B B . 77 VAL HA 1 1
6 17352 2 1 78 VAL HB H -3.530 2.451 1.693 1.00 . B B . 77 VAL HB 1 1
6 17353 2 1 78 VAL HG11 H -2.577 3.932 3.294 1.00 . B B . 77 VAL HG11 1 1
6 17354 2 1 78 VAL HG12 H -3.854 3.096 4.175 1.00 . B B . 77 VAL HG12 1 1
6 17355 2 1 78 VAL HG13 H -4.120 4.740 3.583 1.00 . B B . 77 VAL HG13 1 1
6 17356 2 1 78 VAL HG21 H -5.541 1.929 3.070 1.00 . B B . 77 VAL HG21 1 1
6 17357 2 1 78 VAL HG22 H -5.937 2.211 1.372 1.00 . B B . 77 VAL HG22 1 1
6 17358 2 1 78 VAL HG23 H -6.249 3.464 2.575 1.00 . B B . 77 VAL HG23 1 1
6 17359 2 1 78 VAL N N -4.501 3.788 -0.334 1.00 . B B . 77 VAL N 1 1
6 17360 2 1 78 VAL O O -2.740 6.111 1.639 1.00 . B B . 77 VAL O 1 1
6 17361 2 1 79 SER C C -0.938 6.675 -0.544 1.00 . B B . 78 SER C 1 1
6 17362 2 1 79 SER CA C -0.704 5.291 0.050 1.00 . B B . 78 SER CA 1 1
6 17363 2 1 79 SER CB C 0.167 4.458 -0.895 1.00 . B B . 78 SER CB 1 1
6 17364 2 1 79 SER H H -2.216 3.827 -0.342 1.00 . B B . 78 SER H 1 1
6 17365 2 1 79 SER HA H -0.235 5.373 1.016 1.00 . B B . 78 SER HA 1 1
6 17366 2 1 79 SER HB2 H 0.076 4.827 -1.901 1.00 . B B . 78 SER HB2 1 1
6 17367 2 1 79 SER HB3 H 1.203 4.509 -0.584 1.00 . B B . 78 SER HB3 1 1
6 17368 2 1 79 SER HG H -1.227 3.127 -0.664 1.00 . B B . 78 SER HG 1 1
6 17369 2 1 79 SER N N -2.022 4.627 0.182 1.00 . B B . 78 SER N 1 1
6 17370 2 1 79 SER O O -0.329 7.651 -0.162 1.00 . B B . 78 SER O 1 1
6 17371 2 1 79 SER OG O -0.288 3.115 -0.863 1.00 . B B . 78 SER OG 1 1
6 17372 2 1 80 MET C C -2.851 8.917 -1.024 1.00 . B B . 79 MET C 1 1
6 17373 2 1 80 MET CA C -2.197 8.048 -2.085 1.00 . B B . 79 MET CA 1 1
6 17374 2 1 80 MET CB C -3.185 7.814 -3.231 1.00 . B B . 79 MET CB 1 1
6 17375 2 1 80 MET CE C -4.817 9.923 -6.219 1.00 . B B . 79 MET CE 1 1
6 17376 2 1 80 MET CG C -3.427 9.118 -4.018 1.00 . B B . 79 MET CG 1 1
6 17377 2 1 80 MET H H -2.361 5.950 -1.710 1.00 . B B . 79 MET H 1 1
6 17378 2 1 80 MET HA H -1.306 8.524 -2.452 1.00 . B B . 79 MET HA 1 1
6 17379 2 1 80 MET HB2 H -2.789 7.055 -3.894 1.00 . B B . 79 MET HB2 1 1
6 17380 2 1 80 MET HB3 H -4.122 7.471 -2.819 1.00 . B B . 79 MET HB3 1 1
6 17381 2 1 80 MET HE1 H -4.416 9.185 -6.898 1.00 . B B . 79 MET HE1 1 1
6 17382 2 1 80 MET HE2 H -4.106 10.722 -6.098 1.00 . B B . 79 MET HE2 1 1
6 17383 2 1 80 MET HE3 H -5.739 10.324 -6.615 1.00 . B B . 79 MET HE3 1 1
6 17384 2 1 80 MET HG2 H -3.259 9.973 -3.378 1.00 . B B . 79 MET HG2 1 1
6 17385 2 1 80 MET HG3 H -2.749 9.166 -4.858 1.00 . B B . 79 MET HG3 1 1
6 17386 2 1 80 MET N N -1.858 6.751 -1.461 1.00 . B B . 79 MET N 1 1
6 17387 2 1 80 MET O O -2.784 10.129 -1.062 1.00 . B B . 79 MET O 1 1
6 17388 2 1 80 MET SD S -5.138 9.146 -4.619 1.00 . B B . 79 MET SD 1 1
6 17389 2 1 81 VAL C C -3.038 9.317 2.055 1.00 . B B . 80 VAL C 1 1
6 17390 2 1 81 VAL CA C -4.111 9.034 1.037 1.00 . B B . 80 VAL CA 1 1
6 17391 2 1 81 VAL CB C -5.198 8.176 1.690 1.00 . B B . 80 VAL CB 1 1
6 17392 2 1 81 VAL CG1 C -5.894 8.982 2.789 1.00 . B B . 80 VAL CG1 1 1
6 17393 2 1 81 VAL CG2 C -6.229 7.738 0.645 1.00 . B B . 80 VAL CG2 1 1
6 17394 2 1 81 VAL H H -3.466 7.317 -0.052 1.00 . B B . 80 VAL H 1 1
6 17395 2 1 81 VAL HA H -4.525 9.959 0.669 1.00 . B B . 80 VAL HA 1 1
6 17396 2 1 81 VAL HB H -4.738 7.303 2.128 1.00 . B B . 80 VAL HB 1 1
6 17397 2 1 81 VAL HG11 H -6.705 8.399 3.202 1.00 . B B . 80 VAL HG11 1 1
6 17398 2 1 81 VAL HG12 H -6.282 9.896 2.370 1.00 . B B . 80 VAL HG12 1 1
6 17399 2 1 81 VAL HG13 H -5.187 9.218 3.566 1.00 . B B . 80 VAL HG13 1 1
6 17400 2 1 81 VAL HG21 H -6.880 8.564 0.409 1.00 . B B . 80 VAL HG21 1 1
6 17401 2 1 81 VAL HG22 H -6.813 6.919 1.040 1.00 . B B . 80 VAL HG22 1 1
6 17402 2 1 81 VAL HG23 H -5.720 7.414 -0.248 1.00 . B B . 80 VAL HG23 1 1
6 17403 2 1 81 VAL N N -3.462 8.288 -0.063 1.00 . B B . 80 VAL N 1 1
6 17404 2 1 81 VAL O O -3.007 10.352 2.689 1.00 . B B . 80 VAL O 1 1
6 17405 2 1 82 THR C C -0.103 9.637 2.611 1.00 . B B . 81 THR C 1 1
6 17406 2 1 82 THR CA C -1.046 8.595 3.177 1.00 . B B . 81 THR CA 1 1
6 17407 2 1 82 THR CB C -0.280 7.285 3.393 1.00 . B B . 81 THR CB 1 1
6 17408 2 1 82 THR CG2 C 0.686 7.427 4.578 1.00 . B B . 81 THR CG2 1 1
6 17409 2 1 82 THR H H -2.177 7.560 1.681 1.00 . B B . 81 THR H 1 1
6 17410 2 1 82 THR HA H -1.456 8.942 4.112 1.00 . B B . 81 THR HA 1 1
6 17411 2 1 82 THR HB H 0.286 7.055 2.504 1.00 . B B . 81 THR HB 1 1
6 17412 2 1 82 THR HG1 H -1.272 5.702 2.849 1.00 . B B . 81 THR HG1 1 1
6 17413 2 1 82 THR HG21 H 1.590 7.915 4.246 1.00 . B B . 81 THR HG21 1 1
6 17414 2 1 82 THR HG22 H 0.929 6.448 4.964 1.00 . B B . 81 THR HG22 1 1
6 17415 2 1 82 THR HG23 H 0.226 8.014 5.361 1.00 . B B . 81 THR HG23 1 1
6 17416 2 1 82 THR N N -2.141 8.391 2.209 1.00 . B B . 81 THR N 1 1
6 17417 2 1 82 THR O O 0.467 10.428 3.336 1.00 . B B . 81 THR O 1 1
6 17418 2 1 82 THR OG1 O -1.199 6.233 3.648 1.00 . B B . 81 THR OG1 1 1
6 17419 2 1 83 THR C C 0.522 12.037 0.865 1.00 . B B . 82 THR C 1 1
6 17420 2 1 83 THR CA C 1.048 10.612 0.718 1.00 . B B . 82 THR CA 1 1
6 17421 2 1 83 THR CB C 1.234 10.261 -0.753 1.00 . B B . 82 THR CB 1 1
6 17422 2 1 83 THR CG2 C 2.000 8.928 -0.867 1.00 . B B . 82 THR CG2 1 1
6 17423 2 1 83 THR H H -0.322 8.976 0.707 1.00 . B B . 82 THR H 1 1
6 17424 2 1 83 THR HA H 2.006 10.531 1.212 1.00 . B B . 82 THR HA 1 1
6 17425 2 1 83 THR HB H 1.794 11.043 -1.241 1.00 . B B . 82 THR HB 1 1
6 17426 2 1 83 THR HG1 H -0.206 10.941 -1.868 1.00 . B B . 82 THR HG1 1 1
6 17427 2 1 83 THR HG21 H 1.608 8.356 -1.694 1.00 . B B . 82 THR HG21 1 1
6 17428 2 1 83 THR HG22 H 1.889 8.351 0.044 1.00 . B B . 82 THR HG22 1 1
6 17429 2 1 83 THR HG23 H 3.046 9.128 -1.028 1.00 . B B . 82 THR HG23 1 1
6 17430 2 1 83 THR N N 0.103 9.634 1.317 1.00 . B B . 82 THR N 1 1
6 17431 2 1 83 THR O O 1.273 12.945 1.166 1.00 . B B . 82 THR O 1 1
6 17432 2 1 83 THR OG1 O -0.038 10.137 -1.369 1.00 . B B . 82 THR OG1 1 1
6 17433 2 1 84 ALA C C -1.006 14.072 2.282 1.00 . B B . 83 ALA C 1 1
6 17434 2 1 84 ALA CA C -1.281 13.636 0.848 1.00 . B B . 83 ALA CA 1 1
6 17435 2 1 84 ALA CB C -2.790 13.647 0.587 1.00 . B B . 83 ALA CB 1 1
6 17436 2 1 84 ALA H H -1.372 11.535 0.460 1.00 . B B . 83 ALA H 1 1
6 17437 2 1 84 ALA HA H -0.785 14.305 0.157 1.00 . B B . 83 ALA HA 1 1
6 17438 2 1 84 ALA HB1 H -3.235 14.518 1.049 1.00 . B B . 83 ALA HB1 1 1
6 17439 2 1 84 ALA HB2 H -3.234 12.755 1.005 1.00 . B B . 83 ALA HB2 1 1
6 17440 2 1 84 ALA HB3 H -2.967 13.674 -0.479 1.00 . B B . 83 ALA HB3 1 1
6 17441 2 1 84 ALA N N -0.753 12.258 0.683 1.00 . B B . 83 ALA N 1 1
6 17442 2 1 84 ALA O O -0.809 15.238 2.568 1.00 . B B . 83 ALA O 1 1
6 17443 2 1 85 CYS C C 0.772 13.728 4.801 1.00 . B B . 84 CYS C 1 1
6 17444 2 1 85 CYS CA C -0.725 13.481 4.613 1.00 . B B . 84 CYS CA 1 1
6 17445 2 1 85 CYS CB C -1.168 12.326 5.516 1.00 . B B . 84 CYS CB 1 1
6 17446 2 1 85 CYS H H -1.154 12.194 2.926 1.00 . B B . 84 CYS H 1 1
6 17447 2 1 85 CYS HA H -1.269 14.378 4.876 1.00 . B B . 84 CYS HA 1 1
6 17448 2 1 85 CYS HB2 H -0.789 11.400 5.119 1.00 . B B . 84 CYS HB2 1 1
6 17449 2 1 85 CYS HB3 H -0.776 12.478 6.511 1.00 . B B . 84 CYS HB3 1 1
6 17450 2 1 85 CYS HG H -3.308 12.306 4.683 1.00 . B B . 84 CYS HG 1 1
6 17451 2 1 85 CYS N N -0.990 13.132 3.188 1.00 . B B . 84 CYS N 1 1
6 17452 2 1 85 CYS O O 1.185 14.388 5.733 1.00 . B B . 84 CYS O 1 1
6 17453 2 1 85 CYS SG S -2.976 12.257 5.582 1.00 . B B . 84 CYS SG 1 1
6 17454 2 1 86 HIS C C 3.443 14.728 3.343 1.00 . B B . 85 HIS C 1 1
6 17455 2 1 86 HIS CA C 3.063 13.425 4.049 1.00 . B B . 85 HIS CA 1 1
6 17456 2 1 86 HIS CB C 3.820 12.259 3.399 1.00 . B B . 85 HIS CB 1 1
6 17457 2 1 86 HIS CD2 C 6.439 12.304 3.185 1.00 . B B . 85 HIS CD2 1 1
6 17458 2 1 86 HIS CE1 C 6.937 12.220 5.292 1.00 . B B . 85 HIS CE1 1 1
6 17459 2 1 86 HIS CG C 5.251 12.255 3.870 1.00 . B B . 85 HIS CG 1 1
6 17460 2 1 86 HIS H H 1.241 12.685 3.170 1.00 . B B . 85 HIS H 1 1
6 17461 2 1 86 HIS HA H 3.329 13.492 5.095 1.00 . B B . 85 HIS HA 1 1
6 17462 2 1 86 HIS HB2 H 3.348 11.329 3.669 1.00 . B B . 85 HIS HB2 1 1
6 17463 2 1 86 HIS HB3 H 3.799 12.371 2.323 1.00 . B B . 85 HIS HB3 1 1
6 17464 2 1 86 HIS HD1 H 4.974 12.146 5.971 1.00 . B B . 85 HIS HD1 1 1
6 17465 2 1 86 HIS HD2 H 6.534 12.347 2.112 1.00 . B B . 85 HIS HD2 1 1
6 17466 2 1 86 HIS HE1 H 7.490 12.189 6.219 1.00 . B B . 85 HIS HE1 1 1
6 17467 2 1 86 HIS N N 1.593 13.209 3.920 1.00 . B B . 85 HIS N 1 1
6 17468 2 1 86 HIS ND1 N 5.595 12.201 5.215 1.00 . B B . 85 HIS ND1 1 1
6 17469 2 1 86 HIS NE2 N 7.502 12.282 4.082 1.00 . B B . 85 HIS NE2 1 1
6 17470 2 1 86 HIS O O 4.301 15.460 3.796 1.00 . B B . 85 HIS O 1 1
6 17471 2 1 87 GLU C C 2.484 17.473 2.222 1.00 . B B . 86 GLU C 1 1
6 17472 2 1 87 GLU CA C 3.140 16.283 1.509 1.00 . B B . 86 GLU CA 1 1
6 17473 2 1 87 GLU CB C 2.636 16.186 0.058 1.00 . B B . 86 GLU CB 1 1
6 17474 2 1 87 GLU CD C 0.814 17.922 -0.207 1.00 . B B . 86 GLU CD 1 1
6 17475 2 1 87 GLU CG C 1.108 16.423 -0.013 1.00 . B B . 86 GLU CG 1 1
6 17476 2 1 87 GLU H H 2.110 14.426 1.890 1.00 . B B . 86 GLU H 1 1
6 17477 2 1 87 GLU HA H 4.213 16.415 1.506 1.00 . B B . 86 GLU HA 1 1
6 17478 2 1 87 GLU HB2 H 3.148 16.923 -0.547 1.00 . B B . 86 GLU HB2 1 1
6 17479 2 1 87 GLU HB3 H 2.862 15.199 -0.324 1.00 . B B . 86 GLU HB3 1 1
6 17480 2 1 87 GLU HG2 H 0.700 15.869 -0.850 1.00 . B B . 86 GLU HG2 1 1
6 17481 2 1 87 GLU HG3 H 0.645 16.081 0.903 1.00 . B B . 86 GLU HG3 1 1
6 17482 2 1 87 GLU N N 2.807 15.025 2.237 1.00 . B B . 86 GLU N 1 1
6 17483 2 1 87 GLU O O 2.938 18.596 2.126 1.00 . B B . 86 GLU O 1 1
6 17484 2 1 87 GLU OE1 O 1.502 18.544 -1.000 1.00 . B B . 86 GLU OE1 1 1
6 17485 2 1 87 GLU OE2 O -0.091 18.421 0.446 1.00 . B B . 86 GLU OE2 1 1
6 17486 2 1 88 PHE C C 1.651 18.914 4.731 1.00 . B B . 87 PHE C 1 1
6 17487 2 1 88 PHE CA C 0.725 18.335 3.664 1.00 . B B . 87 PHE CA 1 1
6 17488 2 1 88 PHE CB C -0.532 17.781 4.334 1.00 . B B . 87 PHE CB 1 1
6 17489 2 1 88 PHE CD1 C -2.143 19.715 4.496 1.00 . B B . 87 PHE CD1 1 1
6 17490 2 1 88 PHE CD2 C -0.956 19.019 6.492 1.00 . B B . 87 PHE CD2 1 1
6 17491 2 1 88 PHE CE1 C -2.795 20.716 5.230 1.00 . B B . 87 PHE CE1 1 1
6 17492 2 1 88 PHE CE2 C -1.608 20.020 7.225 1.00 . B B . 87 PHE CE2 1 1
6 17493 2 1 88 PHE CG C -1.224 18.868 5.127 1.00 . B B . 87 PHE CG 1 1
6 17494 2 1 88 PHE CZ C -2.529 20.868 6.593 1.00 . B B . 87 PHE CZ 1 1
6 17495 2 1 88 PHE H H 1.072 16.315 2.998 1.00 . B B . 87 PHE H 1 1
6 17496 2 1 88 PHE HA H 0.448 19.109 2.965 1.00 . B B . 87 PHE HA 1 1
6 17497 2 1 88 PHE HB2 H -1.205 17.410 3.577 1.00 . B B . 87 PHE HB2 1 1
6 17498 2 1 88 PHE HB3 H -0.257 16.975 4.998 1.00 . B B . 87 PHE HB3 1 1
6 17499 2 1 88 PHE HD1 H -2.350 19.601 3.443 1.00 . B B . 87 PHE HD1 1 1
6 17500 2 1 88 PHE HD2 H -0.246 18.367 6.979 1.00 . B B . 87 PHE HD2 1 1
6 17501 2 1 88 PHE HE1 H -3.505 21.369 4.744 1.00 . B B . 87 PHE HE1 1 1
6 17502 2 1 88 PHE HE2 H -1.403 20.138 8.280 1.00 . B B . 87 PHE HE2 1 1
6 17503 2 1 88 PHE HZ H -3.034 21.637 7.160 1.00 . B B . 87 PHE HZ 1 1
6 17504 2 1 88 PHE N N 1.419 17.229 2.937 1.00 . B B . 87 PHE N 1 1
6 17505 2 1 88 PHE O O 1.913 20.100 4.760 1.00 . B B . 87 PHE O 1 1
6 17506 2 1 89 PHE C C 4.387 19.033 6.065 1.00 . B B . 88 PHE C 1 1
6 17507 2 1 89 PHE CA C 3.053 18.610 6.682 1.00 . B B . 88 PHE CA 1 1
6 17508 2 1 89 PHE CB C 3.304 17.513 7.718 1.00 . B B . 88 PHE CB 1 1
6 17509 2 1 89 PHE CD1 C 3.256 18.884 9.837 1.00 . B B . 88 PHE CD1 1 1
6 17510 2 1 89 PHE CD2 C 5.353 17.891 9.145 1.00 . B B . 88 PHE CD2 1 1
6 17511 2 1 89 PHE CE1 C 3.888 19.434 10.960 1.00 . B B . 88 PHE CE1 1 1
6 17512 2 1 89 PHE CE2 C 5.984 18.442 10.266 1.00 . B B . 88 PHE CE2 1 1
6 17513 2 1 89 PHE CG C 3.989 18.110 8.929 1.00 . B B . 88 PHE CG 1 1
6 17514 2 1 89 PHE CZ C 5.253 19.213 11.172 1.00 . B B . 88 PHE CZ 1 1
6 17515 2 1 89 PHE H H 1.918 17.136 5.578 1.00 . B B . 88 PHE H 1 1
6 17516 2 1 89 PHE HA H 2.593 19.462 7.161 1.00 . B B . 88 PHE HA 1 1
6 17517 2 1 89 PHE HB2 H 2.364 17.076 8.013 1.00 . B B . 88 PHE HB2 1 1
6 17518 2 1 89 PHE HB3 H 3.936 16.753 7.286 1.00 . B B . 88 PHE HB3 1 1
6 17519 2 1 89 PHE HD1 H 2.203 19.055 9.667 1.00 . B B . 88 PHE HD1 1 1
6 17520 2 1 89 PHE HD2 H 5.921 17.293 8.449 1.00 . B B . 88 PHE HD2 1 1
6 17521 2 1 89 PHE HE1 H 3.324 20.032 11.660 1.00 . B B . 88 PHE HE1 1 1
6 17522 2 1 89 PHE HE2 H 7.038 18.273 10.430 1.00 . B B . 88 PHE HE2 1 1
6 17523 2 1 89 PHE HZ H 5.743 19.634 12.039 1.00 . B B . 88 PHE HZ 1 1
6 17524 2 1 89 PHE N N 2.145 18.093 5.614 1.00 . B B . 88 PHE N 1 1
6 17525 2 1 89 PHE O O 5.019 19.973 6.506 1.00 . B B . 88 PHE O 1 1
6 17526 2 1 90 GLU C C 5.863 19.741 3.306 1.00 . B B . 89 GLU C 1 1
6 17527 2 1 90 GLU CA C 6.113 18.697 4.393 1.00 . B B . 89 GLU CA 1 1
6 17528 2 1 90 GLU CB C 6.712 17.442 3.759 1.00 . B B . 89 GLU CB 1 1
6 17529 2 1 90 GLU CD C 7.590 15.143 4.197 1.00 . B B . 89 GLU CD 1 1
6 17530 2 1 90 GLU CG C 7.060 16.425 4.846 1.00 . B B . 89 GLU CG 1 1
6 17531 2 1 90 GLU H H 4.293 17.590 4.709 1.00 . B B . 89 GLU H 1 1
6 17532 2 1 90 GLU HA H 6.799 19.097 5.125 1.00 . B B . 89 GLU HA 1 1
6 17533 2 1 90 GLU HB2 H 5.992 17.009 3.078 1.00 . B B . 89 GLU HB2 1 1
6 17534 2 1 90 GLU HB3 H 7.606 17.705 3.215 1.00 . B B . 89 GLU HB3 1 1
6 17535 2 1 90 GLU HG2 H 7.817 16.840 5.499 1.00 . B B . 89 GLU HG2 1 1
6 17536 2 1 90 GLU HG3 H 6.175 16.196 5.419 1.00 . B B . 89 GLU HG3 1 1
6 17537 2 1 90 GLU N N 4.821 18.342 5.048 1.00 . B B . 89 GLU N 1 1
6 17538 2 1 90 GLU O O 6.762 20.129 2.586 1.00 . B B . 89 GLU O 1 1
6 17539 2 1 90 GLU OE1 O 7.247 14.897 3.054 1.00 . B B . 89 GLU OE1 1 1
6 17540 2 1 90 GLU OE2 O 8.329 14.430 4.857 1.00 . B B . 89 GLU OE2 1 1
6 17541 2 1 91 HIS C C 5.319 22.378 2.251 1.00 . B B . 90 HIS C 1 1
6 17542 2 1 91 HIS CA C 4.353 21.198 2.116 1.00 . B B . 90 HIS CA 1 1
6 17543 2 1 91 HIS CB C 2.917 21.696 2.276 1.00 . B B . 90 HIS CB 1 1
6 17544 2 1 91 HIS CD2 C 1.677 22.711 0.196 1.00 . B B . 90 HIS CD2 1 1
6 17545 2 1 91 HIS CE1 C 2.822 24.543 0.014 1.00 . B B . 90 HIS CE1 1 1
6 17546 2 1 91 HIS CG C 2.616 22.695 1.196 1.00 . B B . 90 HIS CG 1 1
6 17547 2 1 91 HIS H H 3.934 19.857 3.746 1.00 . B B . 90 HIS H 1 1
6 17548 2 1 91 HIS HA H 4.471 20.749 1.140 1.00 . B B . 90 HIS HA 1 1
6 17549 2 1 91 HIS HB2 H 2.234 20.861 2.197 1.00 . B B . 90 HIS HB2 1 1
6 17550 2 1 91 HIS HB3 H 2.802 22.165 3.243 1.00 . B B . 90 HIS HB3 1 1
6 17551 2 1 91 HIS HD1 H 4.086 24.165 1.624 1.00 . B B . 90 HIS HD1 1 1
6 17552 2 1 91 HIS HD2 H 0.954 21.934 0.007 1.00 . B B . 90 HIS HD2 1 1
6 17553 2 1 91 HIS HE1 H 3.169 25.508 -0.324 1.00 . B B . 90 HIS HE1 1 1
6 17554 2 1 91 HIS HE2 H 1.272 24.160 -1.308 1.00 . B B . 90 HIS HE2 1 1
6 17555 2 1 91 HIS N N 4.649 20.189 3.169 1.00 . B B . 90 HIS N 1 1
6 17556 2 1 91 HIS ND1 N 3.339 23.874 1.059 1.00 . B B . 90 HIS ND1 1 1
6 17557 2 1 91 HIS NE2 N 1.811 23.879 -0.543 1.00 . B B . 90 HIS NE2 1 1
6 17558 2 1 91 HIS O O 5.140 23.252 3.072 1.00 . B B . 90 HIS O 1 1
6 17559 2 1 92 GLU C C 6.653 24.816 1.014 1.00 . B B . 91 GLU C 1 1
6 17560 2 1 92 GLU CA C 7.319 23.528 1.502 1.00 . B B . 91 GLU CA 1 1
6 17561 2 1 92 GLU CB C 8.515 23.195 0.612 1.00 . B B . 91 GLU CB 1 1
6 17562 2 1 92 GLU CD C 10.832 23.857 -0.017 1.00 . B B . 91 GLU CD 1 1
6 17563 2 1 92 GLU CG C 9.563 24.308 0.702 1.00 . B B . 91 GLU CG 1 1
6 17564 2 1 92 GLU H H 6.463 21.687 0.785 1.00 . B B . 91 GLU H 1 1
6 17565 2 1 92 GLU HA H 7.652 23.661 2.522 1.00 . B B . 91 GLU HA 1 1
6 17566 2 1 92 GLU HB2 H 8.954 22.261 0.935 1.00 . B B . 91 GLU HB2 1 1
6 17567 2 1 92 GLU HB3 H 8.182 23.101 -0.410 1.00 . B B . 91 GLU HB3 1 1
6 17568 2 1 92 GLU HG2 H 9.181 25.200 0.230 1.00 . B B . 91 GLU HG2 1 1
6 17569 2 1 92 GLU HG3 H 9.792 24.515 1.736 1.00 . B B . 91 GLU HG3 1 1
6 17570 2 1 92 GLU N N 6.340 22.407 1.439 1.00 . B B . 91 GLU N 1 1
6 17571 2 1 92 GLU O O 6.625 25.029 -0.188 1.00 . B B . 91 GLU O 1 1
6 17572 2 1 92 GLU OXT O 6.177 25.563 1.850 1.00 . B B . 91 GLU OXT 1 1
6 17573 2 1 92 GLU OE1 O 10.964 22.666 -0.252 1.00 . B B . 91 GLU OE1 1 1
6 17574 2 1 92 GLU OE2 O 11.649 24.707 -0.325 1.00 . B B . 91 GLU OE2 1 1
6 17575 3 2 1 CA CA CA 14.561 8.085 -1.532 1.00 . C A . 92 CA CA 1 1
6 17576 4 2 1 CA CA CA 7.560 1.803 -10.312 1.00 . D A . 93 CA CA 1 1
6 17577 5 3 1 ZN ZN ZN 9.018 13.107 3.135 1.00 . E A . 94 ZN ZN 1 1
6 17578 6 2 1 CA CA CA -15.020 -8.239 -2.269 1.00 . F B . 92 CA CA 1 1
6 17579 7 2 1 CA CA CA -7.662 -1.621 -10.913 1.00 . G B . 93 CA CA 1 1
6 17580 8 3 1 ZN ZN ZN -9.040 -13.193 2.716 1.00 . H B . 94 ZN ZN 1 1
7 17581 1 1 1 MET C C -10.163 2.213 14.396 1.00 . A A . 0 MET C 1 1
7 17582 1 1 1 MET CA C -10.577 2.071 15.863 1.00 . A A . 0 MET CA 1 1
7 17583 1 1 1 MET CB C -9.834 0.891 16.503 1.00 . A A . 0 MET CB 1 1
7 17584 1 1 1 MET CE C -10.631 -3.126 16.054 1.00 . A A . 0 MET CE 1 1
7 17585 1 1 1 MET CG C -10.553 -0.414 16.153 1.00 . A A . 0 MET CG 1 1
7 17586 1 1 1 MET H1 H -12.333 1.766 16.938 1.00 . A A . 0 MET H1 1 1
7 17587 1 1 1 MET H2 H -12.274 0.936 15.457 1.00 . A A . 0 MET H2 1 1
7 17588 1 1 1 MET H3 H -12.552 2.612 15.485 1.00 . A A . 0 MET H3 1 1
7 17589 1 1 1 MET HA H -10.333 2.980 16.394 1.00 . A A . 0 MET HA 1 1
7 17590 1 1 1 MET HB2 H -8.818 0.855 16.134 1.00 . A A . 0 MET HB2 1 1
7 17591 1 1 1 MET HB3 H -9.823 1.015 17.575 1.00 . A A . 0 MET HB3 1 1
7 17592 1 1 1 MET HE1 H -11.145 -2.853 15.142 1.00 . A A . 0 MET HE1 1 1
7 17593 1 1 1 MET HE2 H -11.352 -3.253 16.846 1.00 . A A . 0 MET HE2 1 1
7 17594 1 1 1 MET HE3 H -10.093 -4.053 15.906 1.00 . A A . 0 MET HE3 1 1
7 17595 1 1 1 MET HG2 H -11.451 -0.500 16.748 1.00 . A A . 0 MET HG2 1 1
7 17596 1 1 1 MET HG3 H -10.816 -0.413 15.105 1.00 . A A . 0 MET HG3 1 1
7 17597 1 1 1 MET N N -12.045 1.828 15.942 1.00 . A A . 0 MET N 1 1
7 17598 1 1 1 MET O O -10.485 1.383 13.567 1.00 . A A . 0 MET O 1 1
7 17599 1 1 1 MET SD S -9.464 -1.817 16.499 1.00 . A A . 0 MET SD 1 1
7 17600 1 1 2 SER C C -7.767 2.585 12.394 1.00 . A A . 1 SER C 1 1
7 17601 1 1 2 SER CA C -9.009 3.439 12.653 1.00 . A A . 1 SER CA 1 1
7 17602 1 1 2 SER CB C -8.690 4.911 12.400 1.00 . A A . 1 SER CB 1 1
7 17603 1 1 2 SER H H -9.191 3.908 14.751 1.00 . A A . 1 SER H 1 1
7 17604 1 1 2 SER HA H -9.803 3.125 11.990 1.00 . A A . 1 SER HA 1 1
7 17605 1 1 2 SER HB2 H -8.067 4.999 11.528 1.00 . A A . 1 SER HB2 1 1
7 17606 1 1 2 SER HB3 H -9.612 5.453 12.236 1.00 . A A . 1 SER HB3 1 1
7 17607 1 1 2 SER HG H -7.515 4.733 13.940 1.00 . A A . 1 SER HG 1 1
7 17608 1 1 2 SER N N -9.445 3.253 14.067 1.00 . A A . 1 SER N 1 1
7 17609 1 1 2 SER O O -6.654 3.072 12.362 1.00 . A A . 1 SER O 1 1
7 17610 1 1 2 SER OG O -8.004 5.445 13.524 1.00 . A A . 1 SER OG 1 1
7 17611 1 1 3 GLU C C -5.941 0.990 10.833 1.00 . A A . 2 GLU C 1 1
7 17612 1 1 3 GLU CA C -6.807 0.409 11.955 1.00 . A A . 2 GLU CA 1 1
7 17613 1 1 3 GLU CB C -7.322 -0.975 11.554 1.00 . A A . 2 GLU CB 1 1
7 17614 1 1 3 GLU CD C -6.616 -2.210 13.611 1.00 . A A . 2 GLU CD 1 1
7 17615 1 1 3 GLU CG C -7.815 -1.716 12.798 1.00 . A A . 2 GLU CG 1 1
7 17616 1 1 3 GLU H H -8.877 0.967 12.247 1.00 . A A . 2 GLU H 1 1
7 17617 1 1 3 GLU HA H -6.212 0.323 12.850 1.00 . A A . 2 GLU HA 1 1
7 17618 1 1 3 GLU HB2 H -8.140 -0.863 10.862 1.00 . A A . 2 GLU HB2 1 1
7 17619 1 1 3 GLU HB3 H -6.528 -1.541 11.089 1.00 . A A . 2 GLU HB3 1 1
7 17620 1 1 3 GLU HG2 H -8.409 -1.044 13.401 1.00 . A A . 2 GLU HG2 1 1
7 17621 1 1 3 GLU HG3 H -8.417 -2.559 12.498 1.00 . A A . 2 GLU HG3 1 1
7 17622 1 1 3 GLU N N -7.960 1.313 12.211 1.00 . A A . 2 GLU N 1 1
7 17623 1 1 3 GLU O O -4.735 0.856 10.840 1.00 . A A . 2 GLU O 1 1
7 17624 1 1 3 GLU OE1 O -6.170 -3.317 13.359 1.00 . A A . 2 GLU OE1 1 1
7 17625 1 1 3 GLU OE2 O -6.168 -1.472 14.473 1.00 . A A . 2 GLU OE2 1 1
7 17626 1 1 4 LEU C C -4.946 3.445 9.267 1.00 . A A . 3 LEU C 1 1
7 17627 1 1 4 LEU CA C -5.720 2.220 8.766 1.00 . A A . 3 LEU CA 1 1
7 17628 1 1 4 LEU CB C -6.611 2.633 7.586 1.00 . A A . 3 LEU CB 1 1
7 17629 1 1 4 LEU CD1 C -8.184 1.849 5.805 1.00 . A A . 3 LEU CD1 1 1
7 17630 1 1 4 LEU CD2 C -6.444 0.278 6.690 1.00 . A A . 3 LEU CD2 1 1
7 17631 1 1 4 LEU CG C -7.401 1.430 7.054 1.00 . A A . 3 LEU CG 1 1
7 17632 1 1 4 LEU H H -7.512 1.750 9.882 1.00 . A A . 3 LEU H 1 1
7 17633 1 1 4 LEU HA H -5.009 1.481 8.434 1.00 . A A . 3 LEU HA 1 1
7 17634 1 1 4 LEU HB2 H -7.301 3.399 7.907 1.00 . A A . 3 LEU HB2 1 1
7 17635 1 1 4 LEU HB3 H -5.990 3.021 6.796 1.00 . A A . 3 LEU HB3 1 1
7 17636 1 1 4 LEU HD11 H -9.024 2.461 6.095 1.00 . A A . 3 LEU HD11 1 1
7 17637 1 1 4 LEU HD12 H -8.539 0.969 5.291 1.00 . A A . 3 LEU HD12 1 1
7 17638 1 1 4 LEU HD13 H -7.537 2.411 5.147 1.00 . A A . 3 LEU HD13 1 1
7 17639 1 1 4 LEU HD21 H -6.900 -0.355 5.943 1.00 . A A . 3 LEU HD21 1 1
7 17640 1 1 4 LEU HD22 H -6.235 -0.307 7.573 1.00 . A A . 3 LEU HD22 1 1
7 17641 1 1 4 LEU HD23 H -5.519 0.682 6.299 1.00 . A A . 3 LEU HD23 1 1
7 17642 1 1 4 LEU HG H -8.094 1.104 7.810 1.00 . A A . 3 LEU HG 1 1
7 17643 1 1 4 LEU N N -6.538 1.640 9.872 1.00 . A A . 3 LEU N 1 1
7 17644 1 1 4 LEU O O -3.994 3.870 8.651 1.00 . A A . 3 LEU O 1 1
7 17645 1 1 5 GLU C C -3.247 4.665 11.488 1.00 . A A . 4 GLU C 1 1
7 17646 1 1 5 GLU CA C -4.555 5.182 10.900 1.00 . A A . 4 GLU CA 1 1
7 17647 1 1 5 GLU CB C -5.363 5.909 11.981 1.00 . A A . 4 GLU CB 1 1
7 17648 1 1 5 GLU CD C -5.363 7.890 13.507 1.00 . A A . 4 GLU CD 1 1
7 17649 1 1 5 GLU CG C -4.488 6.973 12.651 1.00 . A A . 4 GLU CG 1 1
7 17650 1 1 5 GLU H H -6.068 3.643 10.899 1.00 . A A . 4 GLU H 1 1
7 17651 1 1 5 GLU HA H -4.342 5.859 10.087 1.00 . A A . 4 GLU HA 1 1
7 17652 1 1 5 GLU HB2 H -6.218 6.385 11.528 1.00 . A A . 4 GLU HB2 1 1
7 17653 1 1 5 GLU HB3 H -5.694 5.198 12.724 1.00 . A A . 4 GLU HB3 1 1
7 17654 1 1 5 GLU HG2 H -3.749 6.492 13.276 1.00 . A A . 4 GLU HG2 1 1
7 17655 1 1 5 GLU HG3 H -3.992 7.560 11.893 1.00 . A A . 4 GLU HG3 1 1
7 17656 1 1 5 GLU N N -5.318 4.006 10.387 1.00 . A A . 4 GLU N 1 1
7 17657 1 1 5 GLU O O -2.223 5.315 11.438 1.00 . A A . 4 GLU O 1 1
7 17658 1 1 5 GLU OE1 O -6.146 8.631 12.936 1.00 . A A . 4 GLU OE1 1 1
7 17659 1 1 5 GLU OE2 O -5.235 7.834 14.718 1.00 . A A . 4 GLU OE2 1 1
7 17660 1 1 6 LYS C C -1.081 2.587 11.467 1.00 . A A . 5 LYS C 1 1
7 17661 1 1 6 LYS CA C -2.056 2.880 12.608 1.00 . A A . 5 LYS CA 1 1
7 17662 1 1 6 LYS CB C -2.448 1.576 13.334 1.00 . A A . 5 LYS CB 1 1
7 17663 1 1 6 LYS CD C -3.995 0.956 15.274 1.00 . A A . 5 LYS CD 1 1
7 17664 1 1 6 LYS CE C -5.349 1.643 15.046 1.00 . A A . 5 LYS CE 1 1
7 17665 1 1 6 LYS CG C -2.843 1.880 14.803 1.00 . A A . 5 LYS CG 1 1
7 17666 1 1 6 LYS H H -4.122 2.976 12.038 1.00 . A A . 5 LYS H 1 1
7 17667 1 1 6 LYS HA H -1.601 3.572 13.301 1.00 . A A . 5 LYS HA 1 1
7 17668 1 1 6 LYS HB2 H -3.286 1.127 12.815 1.00 . A A . 5 LYS HB2 1 1
7 17669 1 1 6 LYS HB3 H -1.615 0.886 13.322 1.00 . A A . 5 LYS HB3 1 1
7 17670 1 1 6 LYS HD2 H -3.968 0.024 14.726 1.00 . A A . 5 LYS HD2 1 1
7 17671 1 1 6 LYS HD3 H -3.879 0.750 16.329 1.00 . A A . 5 LYS HD3 1 1
7 17672 1 1 6 LYS HE2 H -5.358 2.117 14.075 1.00 . A A . 5 LYS HE2 1 1
7 17673 1 1 6 LYS HE3 H -6.140 0.910 15.098 1.00 . A A . 5 LYS HE3 1 1
7 17674 1 1 6 LYS HG2 H -1.982 1.725 15.437 1.00 . A A . 5 LYS HG2 1 1
7 17675 1 1 6 LYS HG3 H -3.158 2.913 14.886 1.00 . A A . 5 LYS HG3 1 1
7 17676 1 1 6 LYS HZ1 H -4.709 3.262 16.187 1.00 . A A . 5 LYS HZ1 1 1
7 17677 1 1 6 LYS HZ2 H -5.754 2.204 17.009 1.00 . A A . 5 LYS HZ2 1 1
7 17678 1 1 6 LYS HZ3 H -6.369 3.274 15.841 1.00 . A A . 5 LYS HZ3 1 1
7 17679 1 1 6 LYS N N -3.282 3.482 12.028 1.00 . A A . 5 LYS N 1 1
7 17680 1 1 6 LYS NZ N -5.562 2.674 16.100 1.00 . A A . 5 LYS NZ 1 1
7 17681 1 1 6 LYS O O 0.099 2.863 11.554 1.00 . A A . 5 LYS O 1 1
7 17682 1 1 7 ALA C C -0.183 3.007 8.614 1.00 . A A . 6 ALA C 1 1
7 17683 1 1 7 ALA CA C -0.695 1.714 9.243 1.00 . A A . 6 ALA CA 1 1
7 17684 1 1 7 ALA CB C -1.507 0.928 8.211 1.00 . A A . 6 ALA CB 1 1
7 17685 1 1 7 ALA H H -2.525 1.813 10.352 1.00 . A A . 6 ALA H 1 1
7 17686 1 1 7 ALA HA H 0.139 1.126 9.574 1.00 . A A . 6 ALA HA 1 1
7 17687 1 1 7 ALA HB1 H -2.360 1.513 7.905 1.00 . A A . 6 ALA HB1 1 1
7 17688 1 1 7 ALA HB2 H -1.845 0.002 8.649 1.00 . A A . 6 ALA HB2 1 1
7 17689 1 1 7 ALA HB3 H -0.892 0.716 7.352 1.00 . A A . 6 ALA HB3 1 1
7 17690 1 1 7 ALA N N -1.573 2.030 10.399 1.00 . A A . 6 ALA N 1 1
7 17691 1 1 7 ALA O O 0.984 3.140 8.304 1.00 . A A . 6 ALA O 1 1
7 17692 1 1 8 MET C C 0.545 5.832 8.606 1.00 . A A . 7 MET C 1 1
7 17693 1 1 8 MET CA C -0.611 5.241 7.805 1.00 . A A . 7 MET CA 1 1
7 17694 1 1 8 MET CB C -1.770 6.246 7.825 1.00 . A A . 7 MET CB 1 1
7 17695 1 1 8 MET CE C -5.553 5.676 6.250 1.00 . A A . 7 MET CE 1 1
7 17696 1 1 8 MET CG C -2.887 5.826 6.855 1.00 . A A . 7 MET CG 1 1
7 17697 1 1 8 MET H H -1.983 3.828 8.673 1.00 . A A . 7 MET H 1 1
7 17698 1 1 8 MET HA H -0.291 5.064 6.790 1.00 . A A . 7 MET HA 1 1
7 17699 1 1 8 MET HB2 H -2.171 6.297 8.827 1.00 . A A . 7 MET HB2 1 1
7 17700 1 1 8 MET HB3 H -1.399 7.221 7.544 1.00 . A A . 7 MET HB3 1 1
7 17701 1 1 8 MET HE1 H -6.439 5.301 6.741 1.00 . A A . 7 MET HE1 1 1
7 17702 1 1 8 MET HE2 H -5.038 4.860 5.775 1.00 . A A . 7 MET HE2 1 1
7 17703 1 1 8 MET HE3 H -5.832 6.407 5.503 1.00 . A A . 7 MET HE3 1 1
7 17704 1 1 8 MET HG2 H -2.695 6.247 5.882 1.00 . A A . 7 MET HG2 1 1
7 17705 1 1 8 MET HG3 H -2.927 4.750 6.781 1.00 . A A . 7 MET HG3 1 1
7 17706 1 1 8 MET N N -1.047 3.958 8.419 1.00 . A A . 7 MET N 1 1
7 17707 1 1 8 MET O O 1.490 6.355 8.056 1.00 . A A . 7 MET O 1 1
7 17708 1 1 8 MET SD S -4.473 6.453 7.475 1.00 . A A . 7 MET SD 1 1
7 17709 1 1 9 VAL C C 2.774 5.428 10.706 1.00 . A A . 8 VAL C 1 1
7 17710 1 1 9 VAL CA C 1.561 6.353 10.731 1.00 . A A . 8 VAL CA 1 1
7 17711 1 1 9 VAL CB C 1.063 6.532 12.170 1.00 . A A . 8 VAL CB 1 1
7 17712 1 1 9 VAL CG1 C 2.235 6.881 13.092 1.00 . A A . 8 VAL CG1 1 1
7 17713 1 1 9 VAL CG2 C 0.031 7.662 12.210 1.00 . A A . 8 VAL CG2 1 1
7 17714 1 1 9 VAL H H -0.307 5.347 10.331 1.00 . A A . 8 VAL H 1 1
7 17715 1 1 9 VAL HA H 1.843 7.315 10.324 1.00 . A A . 8 VAL HA 1 1
7 17716 1 1 9 VAL HB H 0.604 5.613 12.506 1.00 . A A . 8 VAL HB 1 1
7 17717 1 1 9 VAL HG11 H 2.851 7.634 12.623 1.00 . A A . 8 VAL HG11 1 1
7 17718 1 1 9 VAL HG12 H 2.825 5.994 13.275 1.00 . A A . 8 VAL HG12 1 1
7 17719 1 1 9 VAL HG13 H 1.856 7.260 14.030 1.00 . A A . 8 VAL HG13 1 1
7 17720 1 1 9 VAL HG21 H -0.814 7.400 11.591 1.00 . A A . 8 VAL HG21 1 1
7 17721 1 1 9 VAL HG22 H 0.480 8.572 11.840 1.00 . A A . 8 VAL HG22 1 1
7 17722 1 1 9 VAL HG23 H -0.301 7.811 13.227 1.00 . A A . 8 VAL HG23 1 1
7 17723 1 1 9 VAL N N 0.470 5.770 9.902 1.00 . A A . 8 VAL N 1 1
7 17724 1 1 9 VAL O O 3.899 5.865 10.573 1.00 . A A . 8 VAL O 1 1
7 17725 1 1 10 ALA C C 4.404 3.272 9.465 1.00 . A A . 9 ALA C 1 1
7 17726 1 1 10 ALA CA C 3.697 3.208 10.822 1.00 . A A . 9 ALA CA 1 1
7 17727 1 1 10 ALA CB C 3.177 1.790 11.067 1.00 . A A . 9 ALA CB 1 1
7 17728 1 1 10 ALA H H 1.639 3.823 10.945 1.00 . A A . 9 ALA H 1 1
7 17729 1 1 10 ALA HA H 4.393 3.473 11.604 1.00 . A A . 9 ALA HA 1 1
7 17730 1 1 10 ALA HB1 H 3.920 1.075 10.753 1.00 . A A . 9 ALA HB1 1 1
7 17731 1 1 10 ALA HB2 H 2.269 1.637 10.502 1.00 . A A . 9 ALA HB2 1 1
7 17732 1 1 10 ALA HB3 H 2.973 1.658 12.118 1.00 . A A . 9 ALA HB3 1 1
7 17733 1 1 10 ALA N N 2.555 4.155 10.836 1.00 . A A . 9 ALA N 1 1
7 17734 1 1 10 ALA O O 5.599 3.073 9.371 1.00 . A A . 9 ALA O 1 1
7 17735 1 1 11 LEU C C 5.029 4.937 6.859 1.00 . A A . 10 LEU C 1 1
7 17736 1 1 11 LEU CA C 4.328 3.588 7.064 1.00 . A A . 10 LEU CA 1 1
7 17737 1 1 11 LEU CB C 3.250 3.369 5.985 1.00 . A A . 10 LEU CB 1 1
7 17738 1 1 11 LEU CD1 C 1.596 1.527 5.437 1.00 . A A . 10 LEU CD1 1 1
7 17739 1 1 11 LEU CD2 C 3.908 1.451 4.469 1.00 . A A . 10 LEU CD2 1 1
7 17740 1 1 11 LEU CG C 3.073 1.848 5.697 1.00 . A A . 10 LEU CG 1 1
7 17741 1 1 11 LEU H H 2.708 3.687 8.490 1.00 . A A . 10 LEU H 1 1
7 17742 1 1 11 LEU HA H 5.069 2.804 6.997 1.00 . A A . 10 LEU HA 1 1
7 17743 1 1 11 LEU HB2 H 2.316 3.783 6.343 1.00 . A A . 10 LEU HB2 1 1
7 17744 1 1 11 LEU HB3 H 3.535 3.881 5.075 1.00 . A A . 10 LEU HB3 1 1
7 17745 1 1 11 LEU HD11 H 1.512 0.609 4.871 1.00 . A A . 10 LEU HD11 1 1
7 17746 1 1 11 LEU HD12 H 1.145 2.333 4.888 1.00 . A A . 10 LEU HD12 1 1
7 17747 1 1 11 LEU HD13 H 1.088 1.412 6.381 1.00 . A A . 10 LEU HD13 1 1
7 17748 1 1 11 LEU HD21 H 4.952 1.637 4.668 1.00 . A A . 10 LEU HD21 1 1
7 17749 1 1 11 LEU HD22 H 3.594 2.036 3.617 1.00 . A A . 10 LEU HD22 1 1
7 17750 1 1 11 LEU HD23 H 3.762 0.402 4.259 1.00 . A A . 10 LEU HD23 1 1
7 17751 1 1 11 LEU HG H 3.402 1.272 6.553 1.00 . A A . 10 LEU HG 1 1
7 17752 1 1 11 LEU N N 3.680 3.534 8.407 1.00 . A A . 10 LEU N 1 1
7 17753 1 1 11 LEU O O 6.169 4.986 6.465 1.00 . A A . 10 LEU O 1 1
7 17754 1 1 12 ILE C C 6.398 7.360 7.538 1.00 . A A . 11 ILE C 1 1
7 17755 1 1 12 ILE CA C 5.000 7.365 6.914 1.00 . A A . 11 ILE CA 1 1
7 17756 1 1 12 ILE CB C 4.134 8.452 7.568 1.00 . A A . 11 ILE CB 1 1
7 17757 1 1 12 ILE CD1 C 1.895 9.596 7.413 1.00 . A A . 11 ILE CD1 1 1
7 17758 1 1 12 ILE CG1 C 2.903 8.696 6.688 1.00 . A A . 11 ILE CG1 1 1
7 17759 1 1 12 ILE CG2 C 4.931 9.757 7.695 1.00 . A A . 11 ILE CG2 1 1
7 17760 1 1 12 ILE H H 3.445 5.971 7.427 1.00 . A A . 11 ILE H 1 1
7 17761 1 1 12 ILE HA H 5.082 7.566 5.855 1.00 . A A . 11 ILE HA 1 1
7 17762 1 1 12 ILE HB H 3.820 8.123 8.548 1.00 . A A . 11 ILE HB 1 1
7 17763 1 1 12 ILE HD11 H 1.276 8.994 8.060 1.00 . A A . 11 ILE HD11 1 1
7 17764 1 1 12 ILE HD12 H 1.274 10.094 6.683 1.00 . A A . 11 ILE HD12 1 1
7 17765 1 1 12 ILE HD13 H 2.419 10.336 8.000 1.00 . A A . 11 ILE HD13 1 1
7 17766 1 1 12 ILE HG12 H 3.215 9.171 5.771 1.00 . A A . 11 ILE HG12 1 1
7 17767 1 1 12 ILE HG13 H 2.439 7.751 6.457 1.00 . A A . 11 ILE HG13 1 1
7 17768 1 1 12 ILE HG21 H 4.258 10.576 7.899 1.00 . A A . 11 ILE HG21 1 1
7 17769 1 1 12 ILE HG22 H 5.459 9.947 6.772 1.00 . A A . 11 ILE HG22 1 1
7 17770 1 1 12 ILE HG23 H 5.643 9.667 8.503 1.00 . A A . 11 ILE HG23 1 1
7 17771 1 1 12 ILE N N 4.361 6.027 7.114 1.00 . A A . 11 ILE N 1 1
7 17772 1 1 12 ILE O O 7.295 8.037 7.077 1.00 . A A . 11 ILE O 1 1
7 17773 1 1 13 ASP C C 8.886 5.738 8.352 1.00 . A A . 12 ASP C 1 1
7 17774 1 1 13 ASP CA C 7.934 6.564 9.216 1.00 . A A . 12 ASP CA 1 1
7 17775 1 1 13 ASP CB C 7.824 5.937 10.607 1.00 . A A . 12 ASP CB 1 1
7 17776 1 1 13 ASP CG C 7.083 6.894 11.543 1.00 . A A . 12 ASP CG 1 1
7 17777 1 1 13 ASP H H 5.856 6.063 8.936 1.00 . A A . 12 ASP H 1 1
7 17778 1 1 13 ASP HA H 8.315 7.567 9.301 1.00 . A A . 12 ASP HA 1 1
7 17779 1 1 13 ASP HB2 H 7.282 5.005 10.540 1.00 . A A . 12 ASP HB2 1 1
7 17780 1 1 13 ASP HB3 H 8.814 5.751 10.997 1.00 . A A . 12 ASP HB3 1 1
7 17781 1 1 13 ASP N N 6.591 6.603 8.577 1.00 . A A . 12 ASP N 1 1
7 17782 1 1 13 ASP O O 9.964 6.176 8.008 1.00 . A A . 12 ASP O 1 1
7 17783 1 1 13 ASP OD1 O 6.825 8.013 11.130 1.00 . A A . 12 ASP OD1 1 1
7 17784 1 1 13 ASP OD2 O 6.788 6.493 12.656 1.00 . A A . 12 ASP OD2 1 1
7 17785 1 1 14 VAL C C 9.339 4.217 5.702 1.00 . A A . 13 VAL C 1 1
7 17786 1 1 14 VAL CA C 9.379 3.705 7.144 1.00 . A A . 13 VAL CA 1 1
7 17787 1 1 14 VAL CB C 8.907 2.248 7.198 1.00 . A A . 13 VAL CB 1 1
7 17788 1 1 14 VAL CG1 C 9.959 1.331 6.567 1.00 . A A . 13 VAL CG1 1 1
7 17789 1 1 14 VAL CG2 C 8.694 1.843 8.657 1.00 . A A . 13 VAL CG2 1 1
7 17790 1 1 14 VAL H H 7.618 4.215 8.274 1.00 . A A . 13 VAL H 1 1
7 17791 1 1 14 VAL HA H 10.391 3.768 7.515 1.00 . A A . 13 VAL HA 1 1
7 17792 1 1 14 VAL HB H 7.979 2.147 6.658 1.00 . A A . 13 VAL HB 1 1
7 17793 1 1 14 VAL HG11 H 10.934 1.571 6.962 1.00 . A A . 13 VAL HG11 1 1
7 17794 1 1 14 VAL HG12 H 9.959 1.468 5.496 1.00 . A A . 13 VAL HG12 1 1
7 17795 1 1 14 VAL HG13 H 9.720 0.301 6.799 1.00 . A A . 13 VAL HG13 1 1
7 17796 1 1 14 VAL HG21 H 7.772 2.270 9.019 1.00 . A A . 13 VAL HG21 1 1
7 17797 1 1 14 VAL HG22 H 9.518 2.201 9.258 1.00 . A A . 13 VAL HG22 1 1
7 17798 1 1 14 VAL HG23 H 8.644 0.769 8.725 1.00 . A A . 13 VAL HG23 1 1
7 17799 1 1 14 VAL N N 8.496 4.550 7.992 1.00 . A A . 13 VAL N 1 1
7 17800 1 1 14 VAL O O 10.273 4.042 4.946 1.00 . A A . 13 VAL O 1 1
7 17801 1 1 15 PHE C C 9.105 6.576 3.755 1.00 . A A . 14 PHE C 1 1
7 17802 1 1 15 PHE CA C 8.179 5.360 3.914 1.00 . A A . 14 PHE CA 1 1
7 17803 1 1 15 PHE CB C 6.722 5.746 3.594 1.00 . A A . 14 PHE CB 1 1
7 17804 1 1 15 PHE CD1 C 7.145 6.375 1.184 1.00 . A A . 14 PHE CD1 1 1
7 17805 1 1 15 PHE CD2 C 6.154 8.028 2.657 1.00 . A A . 14 PHE CD2 1 1
7 17806 1 1 15 PHE CE1 C 7.107 7.296 0.129 1.00 . A A . 14 PHE CE1 1 1
7 17807 1 1 15 PHE CE2 C 6.116 8.947 1.602 1.00 . A A . 14 PHE CE2 1 1
7 17808 1 1 15 PHE CG C 6.669 6.740 2.449 1.00 . A A . 14 PHE CG 1 1
7 17809 1 1 15 PHE CZ C 6.592 8.580 0.338 1.00 . A A . 14 PHE CZ 1 1
7 17810 1 1 15 PHE H H 7.517 4.984 5.951 1.00 . A A . 14 PHE H 1 1
7 17811 1 1 15 PHE HA H 8.498 4.583 3.235 1.00 . A A . 14 PHE HA 1 1
7 17812 1 1 15 PHE HB2 H 6.172 4.857 3.319 1.00 . A A . 14 PHE HB2 1 1
7 17813 1 1 15 PHE HB3 H 6.273 6.182 4.468 1.00 . A A . 14 PHE HB3 1 1
7 17814 1 1 15 PHE HD1 H 7.542 5.383 1.021 1.00 . A A . 14 PHE HD1 1 1
7 17815 1 1 15 PHE HD2 H 5.786 8.312 3.632 1.00 . A A . 14 PHE HD2 1 1
7 17816 1 1 15 PHE HE1 H 7.474 7.014 -0.847 1.00 . A A . 14 PHE HE1 1 1
7 17817 1 1 15 PHE HE2 H 5.718 9.938 1.763 1.00 . A A . 14 PHE HE2 1 1
7 17818 1 1 15 PHE HZ H 6.563 9.290 -0.476 1.00 . A A . 14 PHE HZ 1 1
7 17819 1 1 15 PHE N N 8.263 4.847 5.313 1.00 . A A . 14 PHE N 1 1
7 17820 1 1 15 PHE O O 9.841 6.682 2.795 1.00 . A A . 14 PHE O 1 1
7 17821 1 1 16 HIS C C 11.371 8.378 4.912 1.00 . A A . 15 HIS C 1 1
7 17822 1 1 16 HIS CA C 9.918 8.712 4.553 1.00 . A A . 15 HIS CA 1 1
7 17823 1 1 16 HIS CB C 9.386 9.802 5.494 1.00 . A A . 15 HIS CB 1 1
7 17824 1 1 16 HIS CD2 C 9.732 11.819 3.844 1.00 . A A . 15 HIS CD2 1 1
7 17825 1 1 16 HIS CE1 C 10.881 13.106 5.154 1.00 . A A . 15 HIS CE1 1 1
7 17826 1 1 16 HIS CG C 9.872 11.152 5.036 1.00 . A A . 15 HIS CG 1 1
7 17827 1 1 16 HIS H H 8.445 7.406 5.433 1.00 . A A . 15 HIS H 1 1
7 17828 1 1 16 HIS HA H 9.877 9.068 3.533 1.00 . A A . 15 HIS HA 1 1
7 17829 1 1 16 HIS HB2 H 8.307 9.789 5.484 1.00 . A A . 15 HIS HB2 1 1
7 17830 1 1 16 HIS HB3 H 9.737 9.617 6.499 1.00 . A A . 15 HIS HB3 1 1
7 17831 1 1 16 HIS HD1 H 10.878 11.809 6.780 1.00 . A A . 15 HIS HD1 1 1
7 17832 1 1 16 HIS HD2 H 9.206 11.443 2.979 1.00 . A A . 15 HIS HD2 1 1
7 17833 1 1 16 HIS HE1 H 11.448 13.942 5.539 1.00 . A A . 15 HIS HE1 1 1
7 17834 1 1 16 HIS N N 9.057 7.499 4.674 1.00 . A A . 15 HIS N 1 1
7 17835 1 1 16 HIS ND1 N 10.608 11.992 5.857 1.00 . A A . 15 HIS ND1 1 1
7 17836 1 1 16 HIS NE2 N 10.370 13.053 3.921 1.00 . A A . 15 HIS NE2 1 1
7 17837 1 1 16 HIS O O 12.296 8.950 4.372 1.00 . A A . 15 HIS O 1 1
7 17838 1 1 17 GLN C C 13.692 6.440 5.032 1.00 . A A . 16 GLN C 1 1
7 17839 1 1 17 GLN CA C 12.984 7.119 6.206 1.00 . A A . 16 GLN CA 1 1
7 17840 1 1 17 GLN CB C 12.964 6.170 7.410 1.00 . A A . 16 GLN CB 1 1
7 17841 1 1 17 GLN CD C 12.460 6.003 9.852 1.00 . A A . 16 GLN CD 1 1
7 17842 1 1 17 GLN CG C 12.669 6.966 8.682 1.00 . A A . 16 GLN CG 1 1
7 17843 1 1 17 GLN H H 10.828 7.016 6.254 1.00 . A A . 16 GLN H 1 1
7 17844 1 1 17 GLN HA H 13.517 8.022 6.468 1.00 . A A . 16 GLN HA 1 1
7 17845 1 1 17 GLN HB2 H 12.198 5.422 7.266 1.00 . A A . 16 GLN HB2 1 1
7 17846 1 1 17 GLN HB3 H 13.925 5.687 7.507 1.00 . A A . 16 GLN HB3 1 1
7 17847 1 1 17 GLN HE21 H 13.530 4.546 9.031 1.00 . A A . 16 GLN HE21 1 1
7 17848 1 1 17 GLN HE22 H 12.868 4.191 10.553 1.00 . A A . 16 GLN HE22 1 1
7 17849 1 1 17 GLN HG2 H 13.502 7.620 8.896 1.00 . A A . 16 GLN HG2 1 1
7 17850 1 1 17 GLN HG3 H 11.777 7.555 8.538 1.00 . A A . 16 GLN HG3 1 1
7 17851 1 1 17 GLN N N 11.584 7.467 5.821 1.00 . A A . 16 GLN N 1 1
7 17852 1 1 17 GLN NE2 N 12.998 4.815 9.809 1.00 . A A . 16 GLN NE2 1 1
7 17853 1 1 17 GLN O O 14.859 6.670 4.778 1.00 . A A . 16 GLN O 1 1
7 17854 1 1 17 GLN OE1 O 11.802 6.336 10.818 1.00 . A A . 16 GLN OE1 1 1
7 17855 1 1 18 TYR C C 13.456 5.773 1.889 1.00 . A A . 17 TYR C 1 1
7 17856 1 1 18 TYR CA C 13.636 4.922 3.143 1.00 . A A . 17 TYR CA 1 1
7 17857 1 1 18 TYR CB C 12.987 3.547 2.944 1.00 . A A . 17 TYR CB 1 1
7 17858 1 1 18 TYR CD1 C 13.154 2.641 5.292 1.00 . A A . 17 TYR CD1 1 1
7 17859 1 1 18 TYR CD2 C 14.495 1.615 3.552 1.00 . A A . 17 TYR CD2 1 1
7 17860 1 1 18 TYR CE1 C 13.686 1.747 6.229 1.00 . A A . 17 TYR CE1 1 1
7 17861 1 1 18 TYR CE2 C 15.028 0.721 4.489 1.00 . A A . 17 TYR CE2 1 1
7 17862 1 1 18 TYR CG C 13.558 2.575 3.953 1.00 . A A . 17 TYR CG 1 1
7 17863 1 1 18 TYR CZ C 14.624 0.788 5.827 1.00 . A A . 17 TYR CZ 1 1
7 17864 1 1 18 TYR H H 12.051 5.451 4.515 1.00 . A A . 17 TYR H 1 1
7 17865 1 1 18 TYR HA H 14.693 4.799 3.328 1.00 . A A . 17 TYR HA 1 1
7 17866 1 1 18 TYR HB2 H 11.920 3.630 3.086 1.00 . A A . 17 TYR HB2 1 1
7 17867 1 1 18 TYR HB3 H 13.192 3.190 1.944 1.00 . A A . 17 TYR HB3 1 1
7 17868 1 1 18 TYR HD1 H 12.433 3.381 5.602 1.00 . A A . 17 TYR HD1 1 1
7 17869 1 1 18 TYR HD2 H 14.807 1.564 2.520 1.00 . A A . 17 TYR HD2 1 1
7 17870 1 1 18 TYR HE1 H 13.375 1.800 7.261 1.00 . A A . 17 TYR HE1 1 1
7 17871 1 1 18 TYR HE2 H 15.752 -0.018 4.179 1.00 . A A . 17 TYR HE2 1 1
7 17872 1 1 18 TYR HH H 15.685 -0.733 6.276 1.00 . A A . 17 TYR HH 1 1
7 17873 1 1 18 TYR N N 12.996 5.610 4.303 1.00 . A A . 17 TYR N 1 1
7 17874 1 1 18 TYR O O 14.416 6.202 1.283 1.00 . A A . 17 TYR O 1 1
7 17875 1 1 18 TYR OH O 15.148 -0.093 6.750 1.00 . A A . 17 TYR OH 1 1
7 17876 1 1 19 SER C C 12.851 8.169 0.441 1.00 . A A . 18 SER C 1 1
7 17877 1 1 19 SER CA C 12.026 6.883 0.297 1.00 . A A . 18 SER CA 1 1
7 17878 1 1 19 SER CB C 10.543 7.237 0.180 1.00 . A A . 18 SER CB 1 1
7 17879 1 1 19 SER H H 11.476 5.704 2.014 1.00 . A A . 18 SER H 1 1
7 17880 1 1 19 SER HA H 12.338 6.337 -0.584 1.00 . A A . 18 SER HA 1 1
7 17881 1 1 19 SER HB2 H 10.293 8.004 0.895 1.00 . A A . 18 SER HB2 1 1
7 17882 1 1 19 SER HB3 H 10.338 7.599 -0.819 1.00 . A A . 18 SER HB3 1 1
7 17883 1 1 19 SER HG H 10.363 5.356 0.640 1.00 . A A . 18 SER HG 1 1
7 17884 1 1 19 SER N N 12.241 6.043 1.505 1.00 . A A . 18 SER N 1 1
7 17885 1 1 19 SER O O 13.215 8.802 -0.531 1.00 . A A . 18 SER O 1 1
7 17886 1 1 19 SER OG O 9.763 6.078 0.447 1.00 . A A . 18 SER OG 1 1
7 17887 1 1 20 GLY C C 15.396 9.470 2.210 1.00 . A A . 19 GLY C 1 1
7 17888 1 1 20 GLY CA C 13.931 9.808 1.903 1.00 . A A . 19 GLY CA 1 1
7 17889 1 1 20 GLY H H 12.827 8.030 2.423 1.00 . A A . 19 GLY H 1 1
7 17890 1 1 20 GLY HA2 H 13.888 10.441 1.028 1.00 . A A . 19 GLY HA2 1 1
7 17891 1 1 20 GLY HA3 H 13.509 10.337 2.743 1.00 . A A . 19 GLY HA3 1 1
7 17892 1 1 20 GLY N N 13.140 8.559 1.661 1.00 . A A . 19 GLY N 1 1
7 17893 1 1 20 GLY O O 16.207 10.351 2.419 1.00 . A A . 19 GLY O 1 1
7 17894 1 1 21 ARG C C 18.074 8.519 1.473 1.00 . A A . 20 ARG C 1 1
7 17895 1 1 21 ARG CA C 17.178 7.853 2.514 1.00 . A A . 20 ARG CA 1 1
7 17896 1 1 21 ARG CB C 17.335 6.330 2.424 1.00 . A A . 20 ARG CB 1 1
7 17897 1 1 21 ARG CD C 18.967 4.434 2.332 1.00 . A A . 20 ARG CD 1 1
7 17898 1 1 21 ARG CG C 18.782 5.906 2.713 1.00 . A A . 20 ARG CG 1 1
7 17899 1 1 21 ARG CZ C 19.993 3.662 4.386 1.00 . A A . 20 ARG CZ 1 1
7 17900 1 1 21 ARG H H 15.102 7.506 2.045 1.00 . A A . 20 ARG H 1 1
7 17901 1 1 21 ARG HA H 17.451 8.190 3.500 1.00 . A A . 20 ARG HA 1 1
7 17902 1 1 21 ARG HB2 H 16.687 5.870 3.149 1.00 . A A . 20 ARG HB2 1 1
7 17903 1 1 21 ARG HB3 H 17.058 6.000 1.434 1.00 . A A . 20 ARG HB3 1 1
7 17904 1 1 21 ARG HD2 H 18.068 3.879 2.562 1.00 . A A . 20 ARG HD2 1 1
7 17905 1 1 21 ARG HD3 H 19.173 4.362 1.273 1.00 . A A . 20 ARG HD3 1 1
7 17906 1 1 21 ARG HE H 20.946 3.640 2.644 1.00 . A A . 20 ARG HE 1 1
7 17907 1 1 21 ARG HG2 H 19.469 6.509 2.138 1.00 . A A . 20 ARG HG2 1 1
7 17908 1 1 21 ARG HG3 H 18.990 6.029 3.765 1.00 . A A . 20 ARG HG3 1 1
7 17909 1 1 21 ARG HH11 H 18.110 4.339 4.474 1.00 . A A . 20 ARG HH11 1 1
7 17910 1 1 21 ARG HH12 H 18.785 3.804 5.977 1.00 . A A . 20 ARG HH12 1 1
7 17911 1 1 21 ARG HH21 H 21.847 2.938 4.597 1.00 . A A . 20 ARG HH21 1 1
7 17912 1 1 21 ARG HH22 H 20.901 3.011 6.046 1.00 . A A . 20 ARG HH22 1 1
7 17913 1 1 21 ARG N N 15.756 8.214 2.231 1.00 . A A . 20 ARG N 1 1
7 17914 1 1 21 ARG NE N 20.109 3.863 3.101 1.00 . A A . 20 ARG NE 1 1
7 17915 1 1 21 ARG NH1 N 18.875 3.958 4.993 1.00 . A A . 20 ARG NH1 1 1
7 17916 1 1 21 ARG NH2 N 20.992 3.165 5.063 1.00 . A A . 20 ARG NH2 1 1
7 17917 1 1 21 ARG O O 19.137 9.023 1.780 1.00 . A A . 20 ARG O 1 1
7 17918 1 1 22 GLU C C 17.582 9.565 -2.005 1.00 . A A . 21 GLU C 1 1
7 17919 1 1 22 GLU CA C 18.473 9.166 -0.825 1.00 . A A . 21 GLU CA 1 1
7 17920 1 1 22 GLU CB C 19.542 8.179 -1.300 1.00 . A A . 21 GLU CB 1 1
7 17921 1 1 22 GLU CD C 19.877 5.898 -2.260 1.00 . A A . 21 GLU CD 1 1
7 17922 1 1 22 GLU CG C 18.917 6.795 -1.477 1.00 . A A . 21 GLU CG 1 1
7 17923 1 1 22 GLU H H 16.780 8.120 0.034 1.00 . A A . 21 GLU H 1 1
7 17924 1 1 22 GLU HA H 18.953 10.050 -0.429 1.00 . A A . 21 GLU HA 1 1
7 17925 1 1 22 GLU HB2 H 19.952 8.514 -2.242 1.00 . A A . 21 GLU HB2 1 1
7 17926 1 1 22 GLU HB3 H 20.331 8.124 -0.564 1.00 . A A . 21 GLU HB3 1 1
7 17927 1 1 22 GLU HG2 H 18.727 6.359 -0.507 1.00 . A A . 21 GLU HG2 1 1
7 17928 1 1 22 GLU HG3 H 17.988 6.885 -2.020 1.00 . A A . 21 GLU HG3 1 1
7 17929 1 1 22 GLU N N 17.648 8.528 0.245 1.00 . A A . 21 GLU N 1 1
7 17930 1 1 22 GLU O O 16.455 9.128 -2.124 1.00 . A A . 21 GLU O 1 1
7 17931 1 1 22 GLU OE1 O 21.071 6.144 -2.198 1.00 . A A . 21 GLU OE1 1 1
7 17932 1 1 22 GLU OE2 O 19.404 4.979 -2.908 1.00 . A A . 21 GLU OE2 1 1
7 17933 1 1 23 GLY C C 16.603 12.164 -3.769 1.00 . A A . 22 GLY C 1 1
7 17934 1 1 23 GLY CA C 17.287 10.830 -4.067 1.00 . A A . 22 GLY CA 1 1
7 17935 1 1 23 GLY H H 19.002 10.729 -2.765 1.00 . A A . 22 GLY H 1 1
7 17936 1 1 23 GLY HA2 H 17.941 10.945 -4.919 1.00 . A A . 22 GLY HA2 1 1
7 17937 1 1 23 GLY HA3 H 16.535 10.091 -4.291 1.00 . A A . 22 GLY HA3 1 1
7 17938 1 1 23 GLY N N 18.089 10.394 -2.882 1.00 . A A . 22 GLY N 1 1
7 17939 1 1 23 GLY O O 16.979 12.876 -2.859 1.00 . A A . 22 GLY O 1 1
7 17940 1 1 24 ASP C C 14.579 13.935 -2.803 1.00 . A A . 23 ASP C 1 1
7 17941 1 1 24 ASP CA C 14.881 13.791 -4.295 1.00 . A A . 23 ASP CA 1 1
7 17942 1 1 24 ASP CB C 13.569 13.792 -5.084 1.00 . A A . 23 ASP CB 1 1
7 17943 1 1 24 ASP CG C 12.830 15.109 -4.845 1.00 . A A . 23 ASP CG 1 1
7 17944 1 1 24 ASP H H 15.313 11.912 -5.257 1.00 . A A . 23 ASP H 1 1
7 17945 1 1 24 ASP HA H 15.499 14.614 -4.621 1.00 . A A . 23 ASP HA 1 1
7 17946 1 1 24 ASP HB2 H 13.784 13.684 -6.138 1.00 . A A . 23 ASP HB2 1 1
7 17947 1 1 24 ASP HB3 H 12.952 12.970 -4.756 1.00 . A A . 23 ASP HB3 1 1
7 17948 1 1 24 ASP N N 15.598 12.504 -4.530 1.00 . A A . 23 ASP N 1 1
7 17949 1 1 24 ASP O O 15.284 14.610 -2.079 1.00 . A A . 23 ASP O 1 1
7 17950 1 1 24 ASP OD1 O 13.186 16.090 -5.478 1.00 . A A . 23 ASP OD1 1 1
7 17951 1 1 24 ASP OD2 O 11.918 15.115 -4.035 1.00 . A A . 23 ASP OD2 1 1
7 17952 1 1 25 LYS C C 12.046 12.431 -0.578 1.00 . A A . 24 LYS C 1 1
7 17953 1 1 25 LYS CA C 13.198 13.401 -0.890 1.00 . A A . 24 LYS CA 1 1
7 17954 1 1 25 LYS CB C 12.796 14.862 -0.557 1.00 . A A . 24 LYS CB 1 1
7 17955 1 1 25 LYS CD C 12.999 14.601 1.933 1.00 . A A . 24 LYS CD 1 1
7 17956 1 1 25 LYS CE C 13.718 15.102 3.186 1.00 . A A . 24 LYS CE 1 1
7 17957 1 1 25 LYS CG C 13.521 15.356 0.708 1.00 . A A . 24 LYS CG 1 1
7 17958 1 1 25 LYS H H 12.984 12.760 -2.935 1.00 . A A . 24 LYS H 1 1
7 17959 1 1 25 LYS HA H 14.064 13.113 -0.310 1.00 . A A . 24 LYS HA 1 1
7 17960 1 1 25 LYS HB2 H 13.067 15.499 -1.385 1.00 . A A . 24 LYS HB2 1 1
7 17961 1 1 25 LYS HB3 H 11.730 14.927 -0.400 1.00 . A A . 24 LYS HB3 1 1
7 17962 1 1 25 LYS HD2 H 11.937 14.771 2.034 1.00 . A A . 24 LYS HD2 1 1
7 17963 1 1 25 LYS HD3 H 13.184 13.544 1.813 1.00 . A A . 24 LYS HD3 1 1
7 17964 1 1 25 LYS HE2 H 13.673 16.181 3.220 1.00 . A A . 24 LYS HE2 1 1
7 17965 1 1 25 LYS HE3 H 13.240 14.694 4.064 1.00 . A A . 24 LYS HE3 1 1
7 17966 1 1 25 LYS HG2 H 14.583 15.186 0.605 1.00 . A A . 24 LYS HG2 1 1
7 17967 1 1 25 LYS HG3 H 13.338 16.412 0.835 1.00 . A A . 24 LYS HG3 1 1
7 17968 1 1 25 LYS HZ1 H 15.445 14.385 4.103 1.00 . A A . 24 LYS HZ1 1 1
7 17969 1 1 25 LYS HZ2 H 15.738 15.451 2.812 1.00 . A A . 24 LYS HZ2 1 1
7 17970 1 1 25 LYS HZ3 H 15.241 13.856 2.505 1.00 . A A . 24 LYS HZ3 1 1
7 17971 1 1 25 LYS N N 13.538 13.303 -2.336 1.00 . A A . 24 LYS N 1 1
7 17972 1 1 25 LYS NZ N 15.143 14.666 3.148 1.00 . A A . 24 LYS NZ 1 1
7 17973 1 1 25 LYS O O 11.694 12.220 0.565 1.00 . A A . 24 LYS O 1 1
7 17974 1 1 26 HIS C C 10.227 9.884 -2.500 1.00 . A A . 25 HIS C 1 1
7 17975 1 1 26 HIS CA C 10.342 10.876 -1.338 1.00 . A A . 25 HIS CA 1 1
7 17976 1 1 26 HIS CB C 9.012 11.636 -1.194 1.00 . A A . 25 HIS CB 1 1
7 17977 1 1 26 HIS CD2 C 9.258 14.234 -0.882 1.00 . A A . 25 HIS CD2 1 1
7 17978 1 1 26 HIS CE1 C 9.483 14.280 1.275 1.00 . A A . 25 HIS CE1 1 1
7 17979 1 1 26 HIS CG C 9.216 12.931 -0.451 1.00 . A A . 25 HIS CG 1 1
7 17980 1 1 26 HIS H H 11.760 12.011 -2.503 1.00 . A A . 25 HIS H 1 1
7 17981 1 1 26 HIS HA H 10.537 10.323 -0.431 1.00 . A A . 25 HIS HA 1 1
7 17982 1 1 26 HIS HB2 H 8.610 11.854 -2.174 1.00 . A A . 25 HIS HB2 1 1
7 17983 1 1 26 HIS HB3 H 8.308 11.021 -0.651 1.00 . A A . 25 HIS HB3 1 1
7 17984 1 1 26 HIS HD2 H 9.175 14.554 -1.911 1.00 . A A . 25 HIS HD2 1 1
7 17985 1 1 26 HIS HE1 H 9.606 14.631 2.287 1.00 . A A . 25 HIS HE1 1 1
7 17986 1 1 26 HIS HE2 H 9.487 16.057 0.197 1.00 . A A . 25 HIS HE2 1 1
7 17987 1 1 26 HIS N N 11.461 11.834 -1.587 1.00 . A A . 25 HIS N 1 1
7 17988 1 1 26 HIS ND1 N 9.363 12.984 0.930 1.00 . A A . 25 HIS ND1 1 1
7 17989 1 1 26 HIS NE2 N 9.425 15.079 0.209 1.00 . A A . 25 HIS NE2 1 1
7 17990 1 1 26 HIS O O 9.144 9.633 -2.991 1.00 . A A . 25 HIS O 1 1
7 17991 1 1 27 LYS C C 11.968 7.040 -3.621 1.00 . A A . 26 LYS C 1 1
7 17992 1 1 27 LYS CA C 11.264 8.320 -4.067 1.00 . A A . 26 LYS CA 1 1
7 17993 1 1 27 LYS CB C 11.988 8.903 -5.287 1.00 . A A . 26 LYS CB 1 1
7 17994 1 1 27 LYS CD C 10.355 8.548 -7.193 1.00 . A A . 26 LYS CD 1 1
7 17995 1 1 27 LYS CE C 10.635 9.715 -8.146 1.00 . A A . 26 LYS CE 1 1
7 17996 1 1 27 LYS CG C 11.669 8.067 -6.543 1.00 . A A . 26 LYS CG 1 1
7 17997 1 1 27 LYS H H 12.192 9.510 -2.545 1.00 . A A . 26 LYS H 1 1
7 17998 1 1 27 LYS HA H 10.239 8.093 -4.324 1.00 . A A . 26 LYS HA 1 1
7 17999 1 1 27 LYS HB2 H 11.669 9.923 -5.435 1.00 . A A . 26 LYS HB2 1 1
7 18000 1 1 27 LYS HB3 H 13.053 8.886 -5.109 1.00 . A A . 26 LYS HB3 1 1
7 18001 1 1 27 LYS HD2 H 9.913 7.734 -7.750 1.00 . A A . 26 LYS HD2 1 1
7 18002 1 1 27 LYS HD3 H 9.665 8.872 -6.428 1.00 . A A . 26 LYS HD3 1 1
7 18003 1 1 27 LYS HE2 H 11.179 10.487 -7.623 1.00 . A A . 26 LYS HE2 1 1
7 18004 1 1 27 LYS HE3 H 11.224 9.363 -8.980 1.00 . A A . 26 LYS HE3 1 1
7 18005 1 1 27 LYS HG2 H 12.480 8.168 -7.252 1.00 . A A . 26 LYS HG2 1 1
7 18006 1 1 27 LYS HG3 H 11.570 7.026 -6.268 1.00 . A A . 26 LYS HG3 1 1
7 18007 1 1 27 LYS HZ1 H 9.296 10.156 -9.678 1.00 . A A . 26 LYS HZ1 1 1
7 18008 1 1 27 LYS HZ2 H 9.285 11.279 -8.404 1.00 . A A . 26 LYS HZ2 1 1
7 18009 1 1 27 LYS HZ3 H 8.554 9.758 -8.207 1.00 . A A . 26 LYS HZ3 1 1
7 18010 1 1 27 LYS N N 11.320 9.308 -2.942 1.00 . A A . 26 LYS N 1 1
7 18011 1 1 27 LYS NZ N 9.345 10.269 -8.647 1.00 . A A . 26 LYS NZ 1 1
7 18012 1 1 27 LYS O O 12.923 7.077 -2.870 1.00 . A A . 26 LYS O 1 1
7 18013 1 1 28 LEU C C 13.127 4.120 -4.673 1.00 . A A . 27 LEU C 1 1
7 18014 1 1 28 LEU CA C 12.111 4.609 -3.624 1.00 . A A . 27 LEU CA 1 1
7 18015 1 1 28 LEU CB C 10.975 3.574 -3.445 1.00 . A A . 27 LEU CB 1 1
7 18016 1 1 28 LEU CD1 C 12.370 1.515 -2.954 1.00 . A A . 27 LEU CD1 1 1
7 18017 1 1 28 LEU CD2 C 11.735 3.069 -1.060 1.00 . A A . 27 LEU CD2 1 1
7 18018 1 1 28 LEU CG C 11.305 2.469 -2.412 1.00 . A A . 27 LEU CG 1 1
7 18019 1 1 28 LEU H H 10.700 5.897 -4.634 1.00 . A A . 27 LEU H 1 1
7 18020 1 1 28 LEU HA H 12.621 4.756 -2.691 1.00 . A A . 27 LEU HA 1 1
7 18021 1 1 28 LEU HB2 H 10.091 4.094 -3.113 1.00 . A A . 27 LEU HB2 1 1
7 18022 1 1 28 LEU HB3 H 10.766 3.112 -4.400 1.00 . A A . 27 LEU HB3 1 1
7 18023 1 1 28 LEU HD11 H 11.978 1.000 -3.818 1.00 . A A . 27 LEU HD11 1 1
7 18024 1 1 28 LEU HD12 H 12.626 0.793 -2.194 1.00 . A A . 27 LEU HD12 1 1
7 18025 1 1 28 LEU HD13 H 13.243 2.062 -3.234 1.00 . A A . 27 LEU HD13 1 1
7 18026 1 1 28 LEU HD21 H 11.250 4.024 -0.914 1.00 . A A . 27 LEU HD21 1 1
7 18027 1 1 28 LEU HD22 H 12.799 3.203 -1.037 1.00 . A A . 27 LEU HD22 1 1
7 18028 1 1 28 LEU HD23 H 11.444 2.400 -0.264 1.00 . A A . 27 LEU HD23 1 1
7 18029 1 1 28 LEU HG H 10.420 1.893 -2.251 1.00 . A A . 27 LEU HG 1 1
7 18030 1 1 28 LEU N N 11.489 5.902 -4.052 1.00 . A A . 27 LEU N 1 1
7 18031 1 1 28 LEU O O 12.811 3.925 -5.831 1.00 . A A . 27 LEU O 1 1
7 18032 1 1 29 LYS C C 15.745 1.915 -4.717 1.00 . A A . 28 LYS C 1 1
7 18033 1 1 29 LYS CA C 15.417 3.352 -5.139 1.00 . A A . 28 LYS CA 1 1
7 18034 1 1 29 LYS CB C 16.674 4.213 -5.022 1.00 . A A . 28 LYS CB 1 1
7 18035 1 1 29 LYS CD C 17.574 6.529 -5.346 1.00 . A A . 28 LYS CD 1 1
7 18036 1 1 29 LYS CE C 17.224 7.926 -5.883 1.00 . A A . 28 LYS CE 1 1
7 18037 1 1 29 LYS CG C 16.302 5.678 -5.244 1.00 . A A . 28 LYS CG 1 1
7 18038 1 1 29 LYS H H 14.531 4.018 -3.282 1.00 . A A . 28 LYS H 1 1
7 18039 1 1 29 LYS HA H 15.071 3.354 -6.164 1.00 . A A . 28 LYS HA 1 1
7 18040 1 1 29 LYS HB2 H 17.108 4.091 -4.039 1.00 . A A . 28 LYS HB2 1 1
7 18041 1 1 29 LYS HB3 H 17.389 3.906 -5.770 1.00 . A A . 28 LYS HB3 1 1
7 18042 1 1 29 LYS HD2 H 18.023 6.618 -4.368 1.00 . A A . 28 LYS HD2 1 1
7 18043 1 1 29 LYS HD3 H 18.272 6.054 -6.019 1.00 . A A . 28 LYS HD3 1 1
7 18044 1 1 29 LYS HE2 H 16.226 8.199 -5.572 1.00 . A A . 28 LYS HE2 1 1
7 18045 1 1 29 LYS HE3 H 17.930 8.648 -5.497 1.00 . A A . 28 LYS HE3 1 1
7 18046 1 1 29 LYS HG2 H 15.734 5.769 -6.159 1.00 . A A . 28 LYS HG2 1 1
7 18047 1 1 29 LYS HG3 H 15.706 6.027 -4.415 1.00 . A A . 28 LYS HG3 1 1
7 18048 1 1 29 LYS HZ1 H 17.005 8.847 -7.737 1.00 . A A . 28 LYS HZ1 1 1
7 18049 1 1 29 LYS HZ2 H 16.651 7.186 -7.743 1.00 . A A . 28 LYS HZ2 1 1
7 18050 1 1 29 LYS HZ3 H 18.265 7.713 -7.675 1.00 . A A . 28 LYS HZ3 1 1
7 18051 1 1 29 LYS N N 14.344 3.880 -4.234 1.00 . A A . 28 LYS N 1 1
7 18052 1 1 29 LYS NZ N 17.291 7.917 -7.372 1.00 . A A . 28 LYS NZ 1 1
7 18053 1 1 29 LYS O O 15.512 1.525 -3.594 1.00 . A A . 28 LYS O 1 1
7 18054 1 1 30 LYS C C 17.328 -0.342 -3.885 1.00 . A A . 29 LYS C 1 1
7 18055 1 1 30 LYS CA C 16.595 -0.293 -5.237 1.00 . A A . 29 LYS CA 1 1
7 18056 1 1 30 LYS CB C 17.476 -0.912 -6.329 1.00 . A A . 29 LYS CB 1 1
7 18057 1 1 30 LYS CD C 18.026 -3.108 -7.412 1.00 . A A . 29 LYS CD 1 1
7 18058 1 1 30 LYS CE C 19.289 -2.439 -7.958 1.00 . A A . 29 LYS CE 1 1
7 18059 1 1 30 LYS CG C 17.610 -2.428 -6.104 1.00 . A A . 29 LYS CG 1 1
7 18060 1 1 30 LYS H H 16.446 1.441 -6.513 1.00 . A A . 29 LYS H 1 1
7 18061 1 1 30 LYS HA H 15.676 -0.851 -5.163 1.00 . A A . 29 LYS HA 1 1
7 18062 1 1 30 LYS HB2 H 17.027 -0.727 -7.295 1.00 . A A . 29 LYS HB2 1 1
7 18063 1 1 30 LYS HB3 H 18.456 -0.459 -6.298 1.00 . A A . 29 LYS HB3 1 1
7 18064 1 1 30 LYS HD2 H 18.223 -4.154 -7.227 1.00 . A A . 29 LYS HD2 1 1
7 18065 1 1 30 LYS HD3 H 17.229 -3.015 -8.135 1.00 . A A . 29 LYS HD3 1 1
7 18066 1 1 30 LYS HE2 H 19.717 -3.057 -8.736 1.00 . A A . 29 LYS HE2 1 1
7 18067 1 1 30 LYS HE3 H 19.036 -1.472 -8.366 1.00 . A A . 29 LYS HE3 1 1
7 18068 1 1 30 LYS HG2 H 18.359 -2.614 -5.349 1.00 . A A . 29 LYS HG2 1 1
7 18069 1 1 30 LYS HG3 H 16.664 -2.835 -5.780 1.00 . A A . 29 LYS HG3 1 1
7 18070 1 1 30 LYS HZ1 H 19.875 -1.664 -6.117 1.00 . A A . 29 LYS HZ1 1 1
7 18071 1 1 30 LYS HZ2 H 21.144 -1.834 -7.233 1.00 . A A . 29 LYS HZ2 1 1
7 18072 1 1 30 LYS HZ3 H 20.507 -3.202 -6.452 1.00 . A A . 29 LYS HZ3 1 1
7 18073 1 1 30 LYS N N 16.273 1.119 -5.604 1.00 . A A . 29 LYS N 1 1
7 18074 1 1 30 LYS NZ N 20.278 -2.273 -6.857 1.00 . A A . 29 LYS NZ 1 1
7 18075 1 1 30 LYS O O 16.997 -1.128 -3.019 1.00 . A A . 29 LYS O 1 1
7 18076 1 1 31 SER C C 18.142 0.462 -1.217 1.00 . A A . 30 SER C 1 1
7 18077 1 1 31 SER CA C 19.095 0.480 -2.421 1.00 . A A . 30 SER CA 1 1
7 18078 1 1 31 SER CB C 19.968 1.735 -2.350 1.00 . A A . 30 SER CB 1 1
7 18079 1 1 31 SER H H 18.579 1.094 -4.430 1.00 . A A . 30 SER H 1 1
7 18080 1 1 31 SER HA H 19.727 -0.393 -2.387 1.00 . A A . 30 SER HA 1 1
7 18081 1 1 31 SER HB2 H 19.345 2.614 -2.388 1.00 . A A . 30 SER HB2 1 1
7 18082 1 1 31 SER HB3 H 20.524 1.734 -1.421 1.00 . A A . 30 SER HB3 1 1
7 18083 1 1 31 SER HG H 21.440 2.510 -3.360 1.00 . A A . 30 SER HG 1 1
7 18084 1 1 31 SER N N 18.326 0.482 -3.707 1.00 . A A . 30 SER N 1 1
7 18085 1 1 31 SER O O 18.542 0.193 -0.101 1.00 . A A . 30 SER O 1 1
7 18086 1 1 31 SER OG O 20.864 1.748 -3.454 1.00 . A A . 30 SER OG 1 1
7 18087 1 1 32 GLU C C 15.153 -0.661 -0.380 1.00 . A A . 31 GLU C 1 1
7 18088 1 1 32 GLU CA C 15.893 0.665 -0.324 1.00 . A A . 31 GLU CA 1 1
7 18089 1 1 32 GLU CB C 14.932 1.833 -0.481 1.00 . A A . 31 GLU CB 1 1
7 18090 1 1 32 GLU CD C 15.163 4.276 -1.104 1.00 . A A . 31 GLU CD 1 1
7 18091 1 1 32 GLU CG C 15.663 3.164 -0.172 1.00 . A A . 31 GLU CG 1 1
7 18092 1 1 32 GLU H H 16.589 0.847 -2.371 1.00 . A A . 31 GLU H 1 1
7 18093 1 1 32 GLU HA H 16.397 0.747 0.628 1.00 . A A . 31 GLU HA 1 1
7 18094 1 1 32 GLU HB2 H 14.578 1.840 -1.489 1.00 . A A . 31 GLU HB2 1 1
7 18095 1 1 32 GLU HB3 H 14.100 1.710 0.196 1.00 . A A . 31 GLU HB3 1 1
7 18096 1 1 32 GLU HG2 H 15.475 3.448 0.853 1.00 . A A . 31 GLU HG2 1 1
7 18097 1 1 32 GLU HG3 H 16.728 3.041 -0.315 1.00 . A A . 31 GLU HG3 1 1
7 18098 1 1 32 GLU N N 16.879 0.701 -1.442 1.00 . A A . 31 GLU N 1 1
7 18099 1 1 32 GLU O O 14.846 -1.256 0.624 1.00 . A A . 31 GLU O 1 1
7 18100 1 1 32 GLU OE1 O 15.688 4.383 -2.199 1.00 . A A . 31 GLU OE1 1 1
7 18101 1 1 32 GLU OE2 O 14.264 4.996 -0.709 1.00 . A A . 31 GLU OE2 1 1
7 18102 1 1 33 LEU C C 15.016 -3.531 -1.029 1.00 . A A . 32 LEU C 1 1
7 18103 1 1 33 LEU CA C 14.176 -2.431 -1.691 1.00 . A A . 32 LEU CA 1 1
7 18104 1 1 33 LEU CB C 13.983 -2.698 -3.198 1.00 . A A . 32 LEU CB 1 1
7 18105 1 1 33 LEU CD1 C 12.338 -4.606 -2.841 1.00 . A A . 32 LEU CD1 1 1
7 18106 1 1 33 LEU CD2 C 11.492 -2.225 -3.107 1.00 . A A . 32 LEU CD2 1 1
7 18107 1 1 33 LEU CG C 12.579 -3.242 -3.523 1.00 . A A . 32 LEU CG 1 1
7 18108 1 1 33 LEU H H 15.144 -0.645 -2.359 1.00 . A A . 32 LEU H 1 1
7 18109 1 1 33 LEU HA H 13.233 -2.371 -1.192 1.00 . A A . 32 LEU HA 1 1
7 18110 1 1 33 LEU HB2 H 14.116 -1.771 -3.730 1.00 . A A . 32 LEU HB2 1 1
7 18111 1 1 33 LEU HB3 H 14.724 -3.403 -3.543 1.00 . A A . 32 LEU HB3 1 1
7 18112 1 1 33 LEU HD11 H 13.282 -5.052 -2.564 1.00 . A A . 32 LEU HD11 1 1
7 18113 1 1 33 LEU HD12 H 11.823 -5.264 -3.531 1.00 . A A . 32 LEU HD12 1 1
7 18114 1 1 33 LEU HD13 H 11.732 -4.476 -1.954 1.00 . A A . 32 LEU HD13 1 1
7 18115 1 1 33 LEU HD21 H 11.130 -2.455 -2.114 1.00 . A A . 32 LEU HD21 1 1
7 18116 1 1 33 LEU HD22 H 10.671 -2.279 -3.805 1.00 . A A . 32 LEU HD22 1 1
7 18117 1 1 33 LEU HD23 H 11.901 -1.226 -3.118 1.00 . A A . 32 LEU HD23 1 1
7 18118 1 1 33 LEU HG H 12.526 -3.379 -4.589 1.00 . A A . 32 LEU HG 1 1
7 18119 1 1 33 LEU N N 14.880 -1.137 -1.555 1.00 . A A . 32 LEU N 1 1
7 18120 1 1 33 LEU O O 14.571 -4.201 -0.120 1.00 . A A . 32 LEU O 1 1
7 18121 1 1 34 LYS C C 17.418 -4.382 0.580 1.00 . A A . 33 LYS C 1 1
7 18122 1 1 34 LYS CA C 17.089 -4.758 -0.871 1.00 . A A . 33 LYS CA 1 1
7 18123 1 1 34 LYS CB C 18.368 -4.834 -1.703 1.00 . A A . 33 LYS CB 1 1
7 18124 1 1 34 LYS CD C 20.463 -6.128 -2.138 1.00 . A A . 33 LYS CD 1 1
7 18125 1 1 34 LYS CE C 21.475 -5.636 -1.095 1.00 . A A . 33 LYS CE 1 1
7 18126 1 1 34 LYS CG C 19.055 -6.192 -1.523 1.00 . A A . 33 LYS CG 1 1
7 18127 1 1 34 LYS H H 16.576 -3.165 -2.206 1.00 . A A . 33 LYS H 1 1
7 18128 1 1 34 LYS HA H 16.581 -5.708 -0.893 1.00 . A A . 33 LYS HA 1 1
7 18129 1 1 34 LYS HB2 H 18.119 -4.700 -2.746 1.00 . A A . 33 LYS HB2 1 1
7 18130 1 1 34 LYS HB3 H 19.044 -4.049 -1.399 1.00 . A A . 33 LYS HB3 1 1
7 18131 1 1 34 LYS HD2 H 20.752 -7.112 -2.479 1.00 . A A . 33 LYS HD2 1 1
7 18132 1 1 34 LYS HD3 H 20.458 -5.446 -2.980 1.00 . A A . 33 LYS HD3 1 1
7 18133 1 1 34 LYS HE2 H 22.362 -5.278 -1.594 1.00 . A A . 33 LYS HE2 1 1
7 18134 1 1 34 LYS HE3 H 21.039 -4.834 -0.516 1.00 . A A . 33 LYS HE3 1 1
7 18135 1 1 34 LYS HG2 H 19.119 -6.432 -0.470 1.00 . A A . 33 LYS HG2 1 1
7 18136 1 1 34 LYS HG3 H 18.479 -6.956 -2.030 1.00 . A A . 33 LYS HG3 1 1
7 18137 1 1 34 LYS HZ1 H 22.869 -6.884 -0.179 1.00 . A A . 33 LYS HZ1 1 1
7 18138 1 1 34 LYS HZ2 H 21.386 -7.638 -0.522 1.00 . A A . 33 LYS HZ2 1 1
7 18139 1 1 34 LYS HZ3 H 21.509 -6.549 0.777 1.00 . A A . 33 LYS HZ3 1 1
7 18140 1 1 34 LYS N N 16.226 -3.714 -1.473 1.00 . A A . 33 LYS N 1 1
7 18141 1 1 34 LYS NZ N 21.837 -6.762 -0.186 1.00 . A A . 33 LYS NZ 1 1
7 18142 1 1 34 LYS O O 17.556 -5.236 1.434 1.00 . A A . 33 LYS O 1 1
7 18143 1 1 35 GLU C C 16.655 -2.751 3.139 1.00 . A A . 34 GLU C 1 1
7 18144 1 1 35 GLU CA C 17.904 -2.705 2.259 1.00 . A A . 34 GLU CA 1 1
7 18145 1 1 35 GLU CB C 18.484 -1.292 2.268 1.00 . A A . 34 GLU CB 1 1
7 18146 1 1 35 GLU CD C 19.655 0.414 3.670 1.00 . A A . 34 GLU CD 1 1
7 18147 1 1 35 GLU CG C 18.952 -0.944 3.683 1.00 . A A . 34 GLU CG 1 1
7 18148 1 1 35 GLU H H 17.464 -2.446 0.142 1.00 . A A . 34 GLU H 1 1
7 18149 1 1 35 GLU HA H 18.638 -3.390 2.657 1.00 . A A . 34 GLU HA 1 1
7 18150 1 1 35 GLU HB2 H 19.322 -1.241 1.588 1.00 . A A . 34 GLU HB2 1 1
7 18151 1 1 35 GLU HB3 H 17.726 -0.591 1.962 1.00 . A A . 34 GLU HB3 1 1
7 18152 1 1 35 GLU HG2 H 18.099 -0.903 4.343 1.00 . A A . 34 GLU HG2 1 1
7 18153 1 1 35 GLU HG3 H 19.641 -1.700 4.030 1.00 . A A . 34 GLU HG3 1 1
7 18154 1 1 35 GLU N N 17.563 -3.114 0.860 1.00 . A A . 34 GLU N 1 1
7 18155 1 1 35 GLU O O 16.718 -3.077 4.308 1.00 . A A . 34 GLU O 1 1
7 18156 1 1 35 GLU OE1 O 20.174 0.782 2.627 1.00 . A A . 34 GLU OE1 1 1
7 18157 1 1 35 GLU OE2 O 19.665 1.064 4.702 1.00 . A A . 34 GLU OE2 1 1
7 18158 1 1 36 LEU C C 13.889 -3.909 3.676 1.00 . A A . 35 LEU C 1 1
7 18159 1 1 36 LEU CA C 14.267 -2.455 3.390 1.00 . A A . 35 LEU CA 1 1
7 18160 1 1 36 LEU CB C 13.151 -1.766 2.589 1.00 . A A . 35 LEU CB 1 1
7 18161 1 1 36 LEU CD1 C 11.939 -0.896 4.620 1.00 . A A . 35 LEU CD1 1 1
7 18162 1 1 36 LEU CD2 C 10.716 -1.246 2.462 1.00 . A A . 35 LEU CD2 1 1
7 18163 1 1 36 LEU CG C 11.828 -1.780 3.370 1.00 . A A . 35 LEU CG 1 1
7 18164 1 1 36 LEU H H 15.496 -2.173 1.644 1.00 . A A . 35 LEU H 1 1
7 18165 1 1 36 LEU HA H 14.424 -1.932 4.320 1.00 . A A . 35 LEU HA 1 1
7 18166 1 1 36 LEU HB2 H 13.438 -0.742 2.389 1.00 . A A . 35 LEU HB2 1 1
7 18167 1 1 36 LEU HB3 H 13.014 -2.287 1.653 1.00 . A A . 35 LEU HB3 1 1
7 18168 1 1 36 LEU HD11 H 10.950 -0.620 4.958 1.00 . A A . 35 LEU HD11 1 1
7 18169 1 1 36 LEU HD12 H 12.499 -0.003 4.388 1.00 . A A . 35 LEU HD12 1 1
7 18170 1 1 36 LEU HD13 H 12.442 -1.443 5.403 1.00 . A A . 35 LEU HD13 1 1
7 18171 1 1 36 LEU HD21 H 10.616 -1.889 1.601 1.00 . A A . 35 LEU HD21 1 1
7 18172 1 1 36 LEU HD22 H 10.964 -0.246 2.138 1.00 . A A . 35 LEU HD22 1 1
7 18173 1 1 36 LEU HD23 H 9.785 -1.229 3.009 1.00 . A A . 35 LEU HD23 1 1
7 18174 1 1 36 LEU HG H 11.589 -2.790 3.666 1.00 . A A . 35 LEU HG 1 1
7 18175 1 1 36 LEU N N 15.522 -2.429 2.590 1.00 . A A . 35 LEU N 1 1
7 18176 1 1 36 LEU O O 13.328 -4.224 4.708 1.00 . A A . 35 LEU O 1 1
7 18177 1 1 37 ILE C C 14.815 -6.846 3.997 1.00 . A A . 36 ILE C 1 1
7 18178 1 1 37 ILE CA C 13.845 -6.227 2.981 1.00 . A A . 36 ILE CA 1 1
7 18179 1 1 37 ILE CB C 13.943 -6.969 1.640 1.00 . A A . 36 ILE CB 1 1
7 18180 1 1 37 ILE CD1 C 13.018 -7.061 -0.683 1.00 . A A . 36 ILE CD1 1 1
7 18181 1 1 37 ILE CG1 C 12.794 -6.524 0.732 1.00 . A A . 36 ILE CG1 1 1
7 18182 1 1 37 ILE CG2 C 13.850 -8.481 1.862 1.00 . A A . 36 ILE CG2 1 1
7 18183 1 1 37 ILE H H 14.639 -4.517 1.944 1.00 . A A . 36 ILE H 1 1
7 18184 1 1 37 ILE HA H 12.837 -6.299 3.357 1.00 . A A . 36 ILE HA 1 1
7 18185 1 1 37 ILE HB H 14.886 -6.734 1.167 1.00 . A A . 36 ILE HB 1 1
7 18186 1 1 37 ILE HD11 H 13.963 -6.699 -1.060 1.00 . A A . 36 ILE HD11 1 1
7 18187 1 1 37 ILE HD12 H 12.219 -6.725 -1.326 1.00 . A A . 36 ILE HD12 1 1
7 18188 1 1 37 ILE HD13 H 13.031 -8.140 -0.659 1.00 . A A . 36 ILE HD13 1 1
7 18189 1 1 37 ILE HG12 H 11.861 -6.908 1.120 1.00 . A A . 36 ILE HG12 1 1
7 18190 1 1 37 ILE HG13 H 12.753 -5.445 0.703 1.00 . A A . 36 ILE HG13 1 1
7 18191 1 1 37 ILE HG21 H 13.699 -8.977 0.915 1.00 . A A . 36 ILE HG21 1 1
7 18192 1 1 37 ILE HG22 H 13.020 -8.697 2.517 1.00 . A A . 36 ILE HG22 1 1
7 18193 1 1 37 ILE HG23 H 14.765 -8.836 2.312 1.00 . A A . 36 ILE HG23 1 1
7 18194 1 1 37 ILE N N 14.189 -4.794 2.769 1.00 . A A . 36 ILE N 1 1
7 18195 1 1 37 ILE O O 14.442 -7.683 4.795 1.00 . A A . 36 ILE O 1 1
7 18196 1 1 38 ASN C C 16.977 -6.305 6.277 1.00 . A A . 37 ASN C 1 1
7 18197 1 1 38 ASN CA C 17.058 -7.010 4.918 1.00 . A A . 37 ASN CA 1 1
7 18198 1 1 38 ASN CB C 18.460 -6.831 4.335 1.00 . A A . 37 ASN CB 1 1
7 18199 1 1 38 ASN CG C 18.512 -7.441 2.933 1.00 . A A . 37 ASN CG 1 1
7 18200 1 1 38 ASN H H 16.334 -5.772 3.310 1.00 . A A . 37 ASN H 1 1
7 18201 1 1 38 ASN HA H 16.865 -8.063 5.054 1.00 . A A . 37 ASN HA 1 1
7 18202 1 1 38 ASN HB2 H 18.695 -5.778 4.279 1.00 . A A . 37 ASN HB2 1 1
7 18203 1 1 38 ASN HB3 H 19.181 -7.327 4.968 1.00 . A A . 37 ASN HB3 1 1
7 18204 1 1 38 ASN HD21 H 16.690 -8.222 3.054 1.00 . A A . 37 ASN HD21 1 1
7 18205 1 1 38 ASN HD22 H 17.505 -8.508 1.593 1.00 . A A . 37 ASN HD22 1 1
7 18206 1 1 38 ASN N N 16.056 -6.445 3.965 1.00 . A A . 37 ASN N 1 1
7 18207 1 1 38 ASN ND2 N 17.484 -8.113 2.490 1.00 . A A . 37 ASN ND2 1 1
7 18208 1 1 38 ASN O O 17.420 -6.829 7.280 1.00 . A A . 37 ASN O 1 1
7 18209 1 1 38 ASN OD1 O 19.496 -7.307 2.234 1.00 . A A . 37 ASN OD1 1 1
7 18210 1 1 39 ASN C C 15.043 -4.477 8.290 1.00 . A A . 38 ASN C 1 1
7 18211 1 1 39 ASN CA C 16.414 -4.346 7.611 1.00 . A A . 38 ASN CA 1 1
7 18212 1 1 39 ASN CB C 16.693 -2.866 7.340 1.00 . A A . 38 ASN CB 1 1
7 18213 1 1 39 ASN CG C 18.116 -2.705 6.800 1.00 . A A . 38 ASN CG 1 1
7 18214 1 1 39 ASN H H 16.169 -4.686 5.477 1.00 . A A . 38 ASN H 1 1
7 18215 1 1 39 ASN HA H 17.169 -4.726 8.282 1.00 . A A . 38 ASN HA 1 1
7 18216 1 1 39 ASN HB2 H 15.987 -2.494 6.612 1.00 . A A . 38 ASN HB2 1 1
7 18217 1 1 39 ASN HB3 H 16.594 -2.306 8.257 1.00 . A A . 38 ASN HB3 1 1
7 18218 1 1 39 ASN HD21 H 18.572 -1.224 8.039 1.00 . A A . 38 ASN HD21 1 1
7 18219 1 1 39 ASN HD22 H 19.811 -1.687 6.976 1.00 . A A . 38 ASN HD22 1 1
7 18220 1 1 39 ASN N N 16.469 -5.098 6.313 1.00 . A A . 38 ASN N 1 1
7 18221 1 1 39 ASN ND2 N 18.898 -1.797 7.314 1.00 . A A . 38 ASN ND2 1 1
7 18222 1 1 39 ASN O O 14.966 -4.677 9.487 1.00 . A A . 38 ASN O 1 1
7 18223 1 1 39 ASN OD1 O 18.520 -3.415 5.900 1.00 . A A . 38 ASN OD1 1 1
7 18224 1 1 40 GLU C C 11.975 -5.812 7.889 1.00 . A A . 39 GLU C 1 1
7 18225 1 1 40 GLU CA C 12.605 -4.452 8.190 1.00 . A A . 39 GLU CA 1 1
7 18226 1 1 40 GLU CB C 11.707 -3.341 7.634 1.00 . A A . 39 GLU CB 1 1
7 18227 1 1 40 GLU CD C 12.080 -1.833 9.598 1.00 . A A . 39 GLU CD 1 1
7 18228 1 1 40 GLU CG C 12.238 -1.976 8.082 1.00 . A A . 39 GLU CG 1 1
7 18229 1 1 40 GLU H H 14.049 -4.171 6.597 1.00 . A A . 39 GLU H 1 1
7 18230 1 1 40 GLU HA H 12.684 -4.335 9.263 1.00 . A A . 39 GLU HA 1 1
7 18231 1 1 40 GLU HB2 H 11.700 -3.390 6.555 1.00 . A A . 39 GLU HB2 1 1
7 18232 1 1 40 GLU HB3 H 10.702 -3.472 8.007 1.00 . A A . 39 GLU HB3 1 1
7 18233 1 1 40 GLU HG2 H 13.282 -1.892 7.818 1.00 . A A . 39 GLU HG2 1 1
7 18234 1 1 40 GLU HG3 H 11.678 -1.194 7.592 1.00 . A A . 39 GLU HG3 1 1
7 18235 1 1 40 GLU N N 13.965 -4.352 7.556 1.00 . A A . 39 GLU N 1 1
7 18236 1 1 40 GLU O O 11.725 -6.597 8.781 1.00 . A A . 39 GLU O 1 1
7 18237 1 1 40 GLU OE1 O 10.984 -1.520 10.032 1.00 . A A . 39 GLU OE1 1 1
7 18238 1 1 40 GLU OE2 O 13.058 -2.039 10.298 1.00 . A A . 39 GLU OE2 1 1
7 18239 1 1 41 LEU C C 12.139 -8.513 6.370 1.00 . A A . 40 LEU C 1 1
7 18240 1 1 41 LEU CA C 11.079 -7.408 6.312 1.00 . A A . 40 LEU CA 1 1
7 18241 1 1 41 LEU CB C 10.453 -7.351 4.902 1.00 . A A . 40 LEU CB 1 1
7 18242 1 1 41 LEU CD1 C 9.312 -5.916 3.208 1.00 . A A . 40 LEU CD1 1 1
7 18243 1 1 41 LEU CD2 C 9.103 -5.348 5.653 1.00 . A A . 40 LEU CD2 1 1
7 18244 1 1 41 LEU CG C 10.036 -5.913 4.558 1.00 . A A . 40 LEU CG 1 1
7 18245 1 1 41 LEU H H 11.907 -5.452 5.942 1.00 . A A . 40 LEU H 1 1
7 18246 1 1 41 LEU HA H 10.306 -7.628 7.037 1.00 . A A . 40 LEU HA 1 1
7 18247 1 1 41 LEU HB2 H 11.168 -7.696 4.168 1.00 . A A . 40 LEU HB2 1 1
7 18248 1 1 41 LEU HB3 H 9.581 -7.988 4.872 1.00 . A A . 40 LEU HB3 1 1
7 18249 1 1 41 LEU HD11 H 8.829 -4.961 3.057 1.00 . A A . 40 LEU HD11 1 1
7 18250 1 1 41 LEU HD12 H 8.570 -6.700 3.198 1.00 . A A . 40 LEU HD12 1 1
7 18251 1 1 41 LEU HD13 H 10.026 -6.086 2.417 1.00 . A A . 40 LEU HD13 1 1
7 18252 1 1 41 LEU HD21 H 8.393 -4.661 5.211 1.00 . A A . 40 LEU HD21 1 1
7 18253 1 1 41 LEU HD22 H 9.691 -4.821 6.388 1.00 . A A . 40 LEU HD22 1 1
7 18254 1 1 41 LEU HD23 H 8.567 -6.154 6.132 1.00 . A A . 40 LEU HD23 1 1
7 18255 1 1 41 LEU HG H 10.917 -5.295 4.481 1.00 . A A . 40 LEU HG 1 1
7 18256 1 1 41 LEU N N 11.705 -6.098 6.648 1.00 . A A . 40 LEU N 1 1
7 18257 1 1 41 LEU O O 12.123 -9.434 5.577 1.00 . A A . 40 LEU O 1 1
7 18258 1 1 42 SER C C 13.647 -10.592 8.363 1.00 . A A . 41 SER C 1 1
7 18259 1 1 42 SER CA C 14.111 -9.495 7.396 1.00 . A A . 41 SER CA 1 1
7 18260 1 1 42 SER CB C 15.405 -8.850 7.908 1.00 . A A . 41 SER CB 1 1
7 18261 1 1 42 SER H H 13.074 -7.701 7.944 1.00 . A A . 41 SER H 1 1
7 18262 1 1 42 SER HA H 14.288 -9.927 6.421 1.00 . A A . 41 SER HA 1 1
7 18263 1 1 42 SER HB2 H 15.374 -7.794 7.708 1.00 . A A . 41 SER HB2 1 1
7 18264 1 1 42 SER HB3 H 15.505 -9.004 8.977 1.00 . A A . 41 SER HB3 1 1
7 18265 1 1 42 SER HG H 16.309 -9.439 6.290 1.00 . A A . 41 SER HG 1 1
7 18266 1 1 42 SER N N 13.059 -8.440 7.297 1.00 . A A . 41 SER N 1 1
7 18267 1 1 42 SER O O 14.116 -11.712 8.317 1.00 . A A . 41 SER O 1 1
7 18268 1 1 42 SER OG O 16.514 -9.421 7.228 1.00 . A A . 41 SER OG 1 1
7 18269 1 1 43 HIS C C 11.016 -12.006 9.604 1.00 . A A . 42 HIS C 1 1
7 18270 1 1 43 HIS CA C 12.229 -11.298 10.208 1.00 . A A . 42 HIS CA 1 1
7 18271 1 1 43 HIS CB C 11.827 -10.602 11.514 1.00 . A A . 42 HIS CB 1 1
7 18272 1 1 43 HIS CD2 C 14.214 -9.602 11.977 1.00 . A A . 42 HIS CD2 1 1
7 18273 1 1 43 HIS CE1 C 13.624 -7.554 12.383 1.00 . A A . 42 HIS CE1 1 1
7 18274 1 1 43 HIS CG C 12.846 -9.550 11.855 1.00 . A A . 42 HIS CG 1 1
7 18275 1 1 43 HIS H H 12.353 -9.372 9.253 1.00 . A A . 42 HIS H 1 1
7 18276 1 1 43 HIS HA H 13.006 -12.022 10.411 1.00 . A A . 42 HIS HA 1 1
7 18277 1 1 43 HIS HB2 H 10.858 -10.137 11.394 1.00 . A A . 42 HIS HB2 1 1
7 18278 1 1 43 HIS HB3 H 11.782 -11.330 12.309 1.00 . A A . 42 HIS HB3 1 1
7 18279 1 1 43 HIS HD1 H 11.583 -7.867 12.114 1.00 . A A . 42 HIS HD1 1 1
7 18280 1 1 43 HIS HD2 H 14.820 -10.485 11.836 1.00 . A A . 42 HIS HD2 1 1
7 18281 1 1 43 HIS HE1 H 13.658 -6.502 12.623 1.00 . A A . 42 HIS HE1 1 1
7 18282 1 1 43 HIS HE2 H 15.632 -8.085 12.458 1.00 . A A . 42 HIS HE2 1 1
7 18283 1 1 43 HIS N N 12.727 -10.277 9.238 1.00 . A A . 42 HIS N 1 1
7 18284 1 1 43 HIS ND1 N 12.492 -8.234 12.119 1.00 . A A . 42 HIS ND1 1 1
7 18285 1 1 43 HIS NE2 N 14.698 -8.341 12.309 1.00 . A A . 42 HIS NE2 1 1
7 18286 1 1 43 HIS O O 10.681 -13.113 9.977 1.00 . A A . 42 HIS O 1 1
7 18287 1 1 44 PHE C C 9.586 -12.501 6.630 1.00 . A A . 43 PHE C 1 1
7 18288 1 1 44 PHE CA C 9.163 -11.988 8.012 1.00 . A A . 43 PHE CA 1 1
7 18289 1 1 44 PHE CB C 8.052 -10.913 7.879 1.00 . A A . 43 PHE CB 1 1
7 18290 1 1 44 PHE CD1 C 6.461 -11.261 9.808 1.00 . A A . 43 PHE CD1 1 1
7 18291 1 1 44 PHE CD2 C 5.814 -12.055 7.611 1.00 . A A . 43 PHE CD2 1 1
7 18292 1 1 44 PHE CE1 C 5.253 -11.731 10.334 1.00 . A A . 43 PHE CE1 1 1
7 18293 1 1 44 PHE CE2 C 4.605 -12.525 8.137 1.00 . A A . 43 PHE CE2 1 1
7 18294 1 1 44 PHE CG C 6.742 -11.423 8.446 1.00 . A A . 43 PHE CG 1 1
7 18295 1 1 44 PHE CZ C 4.324 -12.363 9.499 1.00 . A A . 43 PHE CZ 1 1
7 18296 1 1 44 PHE H H 10.658 -10.481 8.385 1.00 . A A . 43 PHE H 1 1
7 18297 1 1 44 PHE HA H 8.808 -12.822 8.606 1.00 . A A . 43 PHE HA 1 1
7 18298 1 1 44 PHE HB2 H 8.350 -10.031 8.426 1.00 . A A . 43 PHE HB2 1 1
7 18299 1 1 44 PHE HB3 H 7.908 -10.648 6.839 1.00 . A A . 43 PHE HB3 1 1
7 18300 1 1 44 PHE HD1 H 7.177 -10.774 10.453 1.00 . A A . 43 PHE HD1 1 1
7 18301 1 1 44 PHE HD2 H 6.030 -12.180 6.559 1.00 . A A . 43 PHE HD2 1 1
7 18302 1 1 44 PHE HE1 H 5.036 -11.606 11.385 1.00 . A A . 43 PHE HE1 1 1
7 18303 1 1 44 PHE HE2 H 3.887 -13.013 7.492 1.00 . A A . 43 PHE HE2 1 1
7 18304 1 1 44 PHE HZ H 3.392 -12.726 9.905 1.00 . A A . 43 PHE HZ 1 1
7 18305 1 1 44 PHE N N 10.359 -11.371 8.666 1.00 . A A . 43 PHE N 1 1
7 18306 1 1 44 PHE O O 9.335 -13.636 6.274 1.00 . A A . 43 PHE O 1 1
7 18307 1 1 45 LEU C C 12.210 -12.389 4.573 1.00 . A A . 44 LEU C 1 1
7 18308 1 1 45 LEU CA C 10.707 -12.093 4.500 1.00 . A A . 44 LEU CA 1 1
7 18309 1 1 45 LEU CB C 10.443 -10.952 3.487 1.00 . A A . 44 LEU CB 1 1
7 18310 1 1 45 LEU CD1 C 7.944 -11.103 3.666 1.00 . A A . 44 LEU CD1 1 1
7 18311 1 1 45 LEU CD2 C 8.996 -10.155 1.609 1.00 . A A . 44 LEU CD2 1 1
7 18312 1 1 45 LEU CG C 9.138 -11.204 2.715 1.00 . A A . 44 LEU CG 1 1
7 18313 1 1 45 LEU H H 10.439 -10.764 6.178 1.00 . A A . 44 LEU H 1 1
7 18314 1 1 45 LEU HA H 10.186 -12.987 4.195 1.00 . A A . 44 LEU HA 1 1
7 18315 1 1 45 LEU HB2 H 10.361 -10.018 4.021 1.00 . A A . 44 LEU HB2 1 1
7 18316 1 1 45 LEU HB3 H 11.261 -10.886 2.782 1.00 . A A . 44 LEU HB3 1 1
7 18317 1 1 45 LEU HD11 H 7.058 -11.473 3.171 1.00 . A A . 44 LEU HD11 1 1
7 18318 1 1 45 LEU HD12 H 7.793 -10.071 3.947 1.00 . A A . 44 LEU HD12 1 1
7 18319 1 1 45 LEU HD13 H 8.134 -11.693 4.550 1.00 . A A . 44 LEU HD13 1 1
7 18320 1 1 45 LEU HD21 H 8.798 -9.190 2.052 1.00 . A A . 44 LEU HD21 1 1
7 18321 1 1 45 LEU HD22 H 8.179 -10.428 0.957 1.00 . A A . 44 LEU HD22 1 1
7 18322 1 1 45 LEU HD23 H 9.911 -10.106 1.037 1.00 . A A . 44 LEU HD23 1 1
7 18323 1 1 45 LEU HG H 9.164 -12.190 2.273 1.00 . A A . 44 LEU HG 1 1
7 18324 1 1 45 LEU N N 10.242 -11.670 5.858 1.00 . A A . 44 LEU N 1 1
7 18325 1 1 45 LEU O O 12.985 -11.592 5.064 1.00 . A A . 44 LEU O 1 1
7 18326 1 1 46 GLU C C 14.870 -12.689 3.520 1.00 . A A . 45 GLU C 1 1
7 18327 1 1 46 GLU CA C 14.080 -13.853 4.122 1.00 . A A . 45 GLU CA 1 1
7 18328 1 1 46 GLU CB C 14.340 -15.126 3.312 1.00 . A A . 45 GLU CB 1 1
7 18329 1 1 46 GLU CD C 14.070 -17.610 3.322 1.00 . A A . 45 GLU CD 1 1
7 18330 1 1 46 GLU CG C 13.594 -16.300 3.950 1.00 . A A . 45 GLU CG 1 1
7 18331 1 1 46 GLU H H 11.991 -14.152 3.685 1.00 . A A . 45 GLU H 1 1
7 18332 1 1 46 GLU HA H 14.387 -14.006 5.147 1.00 . A A . 45 GLU HA 1 1
7 18333 1 1 46 GLU HB2 H 13.993 -14.984 2.299 1.00 . A A . 45 GLU HB2 1 1
7 18334 1 1 46 GLU HB3 H 15.399 -15.337 3.305 1.00 . A A . 45 GLU HB3 1 1
7 18335 1 1 46 GLU HG2 H 13.790 -16.316 5.013 1.00 . A A . 45 GLU HG2 1 1
7 18336 1 1 46 GLU HG3 H 12.533 -16.187 3.782 1.00 . A A . 45 GLU HG3 1 1
7 18337 1 1 46 GLU N N 12.629 -13.522 4.082 1.00 . A A . 45 GLU N 1 1
7 18338 1 1 46 GLU O O 14.452 -12.077 2.559 1.00 . A A . 45 GLU O 1 1
7 18339 1 1 46 GLU OE1 O 13.899 -17.767 2.124 1.00 . A A . 45 GLU OE1 1 1
7 18340 1 1 46 GLU OE2 O 14.599 -18.435 4.050 1.00 . A A . 45 GLU OE2 1 1
7 18341 1 1 47 GLU C C 17.403 -11.657 2.178 1.00 . A A . 46 GLU C 1 1
7 18342 1 1 47 GLU CA C 16.814 -11.250 3.532 1.00 . A A . 46 GLU CA 1 1
7 18343 1 1 47 GLU CB C 17.946 -10.910 4.514 1.00 . A A . 46 GLU CB 1 1
7 18344 1 1 47 GLU CD C 19.866 -11.913 5.769 1.00 . A A . 46 GLU CD 1 1
7 18345 1 1 47 GLU CG C 18.502 -12.198 5.134 1.00 . A A . 46 GLU CG 1 1
7 18346 1 1 47 GLU H H 16.329 -12.882 4.853 1.00 . A A . 46 GLU H 1 1
7 18347 1 1 47 GLU HA H 16.180 -10.386 3.402 1.00 . A A . 46 GLU HA 1 1
7 18348 1 1 47 GLU HB2 H 18.735 -10.388 3.991 1.00 . A A . 46 GLU HB2 1 1
7 18349 1 1 47 GLU HB3 H 17.560 -10.279 5.298 1.00 . A A . 46 GLU HB3 1 1
7 18350 1 1 47 GLU HG2 H 17.821 -12.554 5.892 1.00 . A A . 46 GLU HG2 1 1
7 18351 1 1 47 GLU HG3 H 18.615 -12.949 4.369 1.00 . A A . 46 GLU HG3 1 1
7 18352 1 1 47 GLU N N 16.008 -12.378 4.077 1.00 . A A . 46 GLU N 1 1
7 18353 1 1 47 GLU O O 18.347 -12.417 2.105 1.00 . A A . 46 GLU O 1 1
7 18354 1 1 47 GLU OE1 O 20.635 -11.180 5.169 1.00 . A A . 46 GLU OE1 1 1
7 18355 1 1 47 GLU OE2 O 20.117 -12.432 6.844 1.00 . A A . 46 GLU OE2 1 1
7 18356 1 1 48 ILE C C 18.884 -11.154 -0.289 1.00 . A A . 47 ILE C 1 1
7 18357 1 1 48 ILE CA C 17.402 -11.531 -0.232 1.00 . A A . 47 ILE CA 1 1
7 18358 1 1 48 ILE CB C 16.640 -10.799 -1.348 1.00 . A A . 47 ILE CB 1 1
7 18359 1 1 48 ILE CD1 C 15.971 -8.579 -2.276 1.00 . A A . 47 ILE CD1 1 1
7 18360 1 1 48 ILE CG1 C 16.697 -9.285 -1.126 1.00 . A A . 47 ILE CG1 1 1
7 18361 1 1 48 ILE CG2 C 15.177 -11.246 -1.357 1.00 . A A . 47 ILE CG2 1 1
7 18362 1 1 48 ILE H H 16.094 -10.547 1.172 1.00 . A A . 47 ILE H 1 1
7 18363 1 1 48 ILE HA H 17.301 -12.597 -0.372 1.00 . A A . 47 ILE HA 1 1
7 18364 1 1 48 ILE HB H 17.091 -11.039 -2.301 1.00 . A A . 47 ILE HB 1 1
7 18365 1 1 48 ILE HD11 H 16.269 -9.020 -3.215 1.00 . A A . 47 ILE HD11 1 1
7 18366 1 1 48 ILE HD12 H 16.224 -7.531 -2.276 1.00 . A A . 47 ILE HD12 1 1
7 18367 1 1 48 ILE HD13 H 14.903 -8.691 -2.151 1.00 . A A . 47 ILE HD13 1 1
7 18368 1 1 48 ILE HG12 H 16.218 -9.038 -0.189 1.00 . A A . 47 ILE HG12 1 1
7 18369 1 1 48 ILE HG13 H 17.724 -8.960 -1.103 1.00 . A A . 47 ILE HG13 1 1
7 18370 1 1 48 ILE HG21 H 14.689 -10.899 -0.460 1.00 . A A . 47 ILE HG21 1 1
7 18371 1 1 48 ILE HG22 H 15.130 -12.324 -1.400 1.00 . A A . 47 ILE HG22 1 1
7 18372 1 1 48 ILE HG23 H 14.681 -10.828 -2.222 1.00 . A A . 47 ILE HG23 1 1
7 18373 1 1 48 ILE N N 16.856 -11.160 1.102 1.00 . A A . 47 ILE N 1 1
7 18374 1 1 48 ILE O O 19.288 -10.108 0.177 1.00 . A A . 47 ILE O 1 1
7 18375 1 1 49 LYS C C 21.467 -11.310 -2.409 1.00 . A A . 48 LYS C 1 1
7 18376 1 1 49 LYS CA C 21.161 -11.706 -0.967 1.00 . A A . 48 LYS CA 1 1
7 18377 1 1 49 LYS CB C 21.962 -12.958 -0.600 1.00 . A A . 48 LYS CB 1 1
7 18378 1 1 49 LYS CD C 22.515 -14.567 1.231 1.00 . A A . 48 LYS CD 1 1
7 18379 1 1 49 LYS CE C 22.318 -14.889 2.713 1.00 . A A . 48 LYS CE 1 1
7 18380 1 1 49 LYS CG C 21.739 -13.297 0.875 1.00 . A A . 48 LYS CG 1 1
7 18381 1 1 49 LYS H H 19.346 -12.839 -1.231 1.00 . A A . 48 LYS H 1 1
7 18382 1 1 49 LYS HA H 21.432 -10.896 -0.302 1.00 . A A . 48 LYS HA 1 1
7 18383 1 1 49 LYS HB2 H 21.635 -13.787 -1.214 1.00 . A A . 48 LYS HB2 1 1
7 18384 1 1 49 LYS HB3 H 23.012 -12.776 -0.771 1.00 . A A . 48 LYS HB3 1 1
7 18385 1 1 49 LYS HD2 H 22.153 -15.389 0.632 1.00 . A A . 48 LYS HD2 1 1
7 18386 1 1 49 LYS HD3 H 23.566 -14.414 1.034 1.00 . A A . 48 LYS HD3 1 1
7 18387 1 1 49 LYS HE2 H 23.028 -15.646 3.014 1.00 . A A . 48 LYS HE2 1 1
7 18388 1 1 49 LYS HE3 H 22.475 -13.995 3.300 1.00 . A A . 48 LYS HE3 1 1
7 18389 1 1 49 LYS HG2 H 22.087 -12.478 1.488 1.00 . A A . 48 LYS HG2 1 1
7 18390 1 1 49 LYS HG3 H 20.687 -13.459 1.053 1.00 . A A . 48 LYS HG3 1 1
7 18391 1 1 49 LYS HZ1 H 20.970 -16.324 3.390 1.00 . A A . 48 LYS HZ1 1 1
7 18392 1 1 49 LYS HZ2 H 20.445 -15.472 2.017 1.00 . A A . 48 LYS HZ2 1 1
7 18393 1 1 49 LYS HZ3 H 20.416 -14.728 3.544 1.00 . A A . 48 LYS HZ3 1 1
7 18394 1 1 49 LYS N N 19.698 -12.003 -0.861 1.00 . A A . 48 LYS N 1 1
7 18395 1 1 49 LYS NZ N 20.933 -15.392 2.932 1.00 . A A . 48 LYS NZ 1 1
7 18396 1 1 49 LYS O O 22.488 -10.719 -2.702 1.00 . A A . 48 LYS O 1 1
7 18397 1 1 50 GLU C C 19.634 -10.376 -5.198 1.00 . A A . 49 GLU C 1 1
7 18398 1 1 50 GLU CA C 20.766 -11.301 -4.752 1.00 . A A . 49 GLU CA 1 1
7 18399 1 1 50 GLU CB C 20.733 -12.585 -5.585 1.00 . A A . 49 GLU CB 1 1
7 18400 1 1 50 GLU CD C 21.897 -14.757 -5.999 1.00 . A A . 49 GLU CD 1 1
7 18401 1 1 50 GLU CG C 22.021 -13.377 -5.351 1.00 . A A . 49 GLU CG 1 1
7 18402 1 1 50 GLU H H 19.767 -12.114 -3.026 1.00 . A A . 49 GLU H 1 1
7 18403 1 1 50 GLU HA H 21.713 -10.801 -4.899 1.00 . A A . 49 GLU HA 1 1
7 18404 1 1 50 GLU HB2 H 19.883 -13.183 -5.292 1.00 . A A . 49 GLU HB2 1 1
7 18405 1 1 50 GLU HB3 H 20.653 -12.333 -6.632 1.00 . A A . 49 GLU HB3 1 1
7 18406 1 1 50 GLU HG2 H 22.855 -12.846 -5.789 1.00 . A A . 49 GLU HG2 1 1
7 18407 1 1 50 GLU HG3 H 22.185 -13.494 -4.291 1.00 . A A . 49 GLU HG3 1 1
7 18408 1 1 50 GLU N N 20.575 -11.639 -3.308 1.00 . A A . 49 GLU N 1 1
7 18409 1 1 50 GLU O O 18.490 -10.555 -4.831 1.00 . A A . 49 GLU O 1 1
7 18410 1 1 50 GLU OE1 O 20.786 -15.137 -6.327 1.00 . A A . 49 GLU OE1 1 1
7 18411 1 1 50 GLU OE2 O 22.916 -15.410 -6.156 1.00 . A A . 49 GLU OE2 1 1
7 18412 1 1 51 GLN C C 18.054 -9.096 -7.545 1.00 . A A . 50 GLN C 1 1
7 18413 1 1 51 GLN CA C 18.893 -8.440 -6.444 1.00 . A A . 50 GLN CA 1 1
7 18414 1 1 51 GLN CB C 19.565 -7.174 -6.990 1.00 . A A . 50 GLN CB 1 1
7 18415 1 1 51 GLN CD C 21.265 -6.373 -8.641 1.00 . A A . 50 GLN CD 1 1
7 18416 1 1 51 GLN CG C 20.812 -7.561 -7.791 1.00 . A A . 50 GLN CG 1 1
7 18417 1 1 51 GLN H H 20.877 -9.255 -6.258 1.00 . A A . 50 GLN H 1 1
7 18418 1 1 51 GLN HA H 18.255 -8.177 -5.614 1.00 . A A . 50 GLN HA 1 1
7 18419 1 1 51 GLN HB2 H 18.876 -6.642 -7.631 1.00 . A A . 50 GLN HB2 1 1
7 18420 1 1 51 GLN HB3 H 19.854 -6.538 -6.167 1.00 . A A . 50 GLN HB3 1 1
7 18421 1 1 51 GLN HE21 H 19.614 -6.352 -9.744 1.00 . A A . 50 GLN HE21 1 1
7 18422 1 1 51 GLN HE22 H 20.765 -5.167 -10.137 1.00 . A A . 50 GLN HE22 1 1
7 18423 1 1 51 GLN HG2 H 21.604 -7.839 -7.110 1.00 . A A . 50 GLN HG2 1 1
7 18424 1 1 51 GLN HG3 H 20.582 -8.397 -8.435 1.00 . A A . 50 GLN HG3 1 1
7 18425 1 1 51 GLN N N 19.946 -9.383 -5.980 1.00 . A A . 50 GLN N 1 1
7 18426 1 1 51 GLN NE2 N 20.483 -5.927 -9.585 1.00 . A A . 50 GLN NE2 1 1
7 18427 1 1 51 GLN O O 16.964 -8.655 -7.848 1.00 . A A . 50 GLN O 1 1
7 18428 1 1 51 GLN OE1 O 22.342 -5.845 -8.444 1.00 . A A . 50 GLN OE1 1 1
7 18429 1 1 52 GLU C C 16.330 -10.932 -8.920 1.00 . A A . 51 GLU C 1 1
7 18430 1 1 52 GLU CA C 17.807 -10.794 -9.265 1.00 . A A . 51 GLU CA 1 1
7 18431 1 1 52 GLU CB C 18.404 -12.177 -9.535 1.00 . A A . 51 GLU CB 1 1
7 18432 1 1 52 GLU CD C 18.572 -14.033 -11.199 1.00 . A A . 51 GLU CD 1 1
7 18433 1 1 52 GLU CG C 17.887 -12.704 -10.875 1.00 . A A . 51 GLU CG 1 1
7 18434 1 1 52 GLU H H 19.449 -10.458 -7.931 1.00 . A A . 51 GLU H 1 1
7 18435 1 1 52 GLU HA H 17.892 -10.195 -10.145 1.00 . A A . 51 GLU HA 1 1
7 18436 1 1 52 GLU HB2 H 19.482 -12.103 -9.568 1.00 . A A . 51 GLU HB2 1 1
7 18437 1 1 52 GLU HB3 H 18.114 -12.855 -8.748 1.00 . A A . 51 GLU HB3 1 1
7 18438 1 1 52 GLU HG2 H 16.818 -12.854 -10.815 1.00 . A A . 51 GLU HG2 1 1
7 18439 1 1 52 GLU HG3 H 18.107 -11.989 -11.653 1.00 . A A . 51 GLU HG3 1 1
7 18440 1 1 52 GLU N N 18.560 -10.129 -8.164 1.00 . A A . 51 GLU N 1 1
7 18441 1 1 52 GLU O O 15.471 -10.722 -9.752 1.00 . A A . 51 GLU O 1 1
7 18442 1 1 52 GLU OE1 O 19.217 -14.576 -10.317 1.00 . A A . 51 GLU OE1 1 1
7 18443 1 1 52 GLU OE2 O 18.440 -14.486 -12.324 1.00 . A A . 51 GLU OE2 1 1
7 18444 1 1 53 VAL C C 14.009 -9.981 -7.221 1.00 . A A . 52 VAL C 1 1
7 18445 1 1 53 VAL CA C 14.571 -11.378 -7.355 1.00 . A A . 52 VAL CA 1 1
7 18446 1 1 53 VAL CB C 14.400 -12.152 -6.045 1.00 . A A . 52 VAL CB 1 1
7 18447 1 1 53 VAL CG1 C 14.828 -13.605 -6.254 1.00 . A A . 52 VAL CG1 1 1
7 18448 1 1 53 VAL CG2 C 15.265 -11.520 -4.951 1.00 . A A . 52 VAL CG2 1 1
7 18449 1 1 53 VAL H H 16.700 -11.416 -7.035 1.00 . A A . 52 VAL H 1 1
7 18450 1 1 53 VAL HA H 14.048 -11.876 -8.150 1.00 . A A . 52 VAL HA 1 1
7 18451 1 1 53 VAL HB H 13.361 -12.123 -5.746 1.00 . A A . 52 VAL HB 1 1
7 18452 1 1 53 VAL HG11 H 15.796 -13.631 -6.731 1.00 . A A . 52 VAL HG11 1 1
7 18453 1 1 53 VAL HG12 H 14.105 -14.106 -6.880 1.00 . A A . 52 VAL HG12 1 1
7 18454 1 1 53 VAL HG13 H 14.884 -14.105 -5.298 1.00 . A A . 52 VAL HG13 1 1
7 18455 1 1 53 VAL HG21 H 14.883 -10.539 -4.712 1.00 . A A . 52 VAL HG21 1 1
7 18456 1 1 53 VAL HG22 H 16.283 -11.435 -5.297 1.00 . A A . 52 VAL HG22 1 1
7 18457 1 1 53 VAL HG23 H 15.237 -12.142 -4.070 1.00 . A A . 52 VAL HG23 1 1
7 18458 1 1 53 VAL N N 16.010 -11.263 -7.708 1.00 . A A . 52 VAL N 1 1
7 18459 1 1 53 VAL O O 12.891 -9.707 -7.611 1.00 . A A . 52 VAL O 1 1
7 18460 1 1 54 VAL C C 14.184 -7.144 -7.996 1.00 . A A . 53 VAL C 1 1
7 18461 1 1 54 VAL CA C 14.291 -7.692 -6.576 1.00 . A A . 53 VAL CA 1 1
7 18462 1 1 54 VAL CB C 15.261 -6.876 -5.670 1.00 . A A . 53 VAL CB 1 1
7 18463 1 1 54 VAL CG1 C 16.129 -5.903 -6.482 1.00 . A A . 53 VAL CG1 1 1
7 18464 1 1 54 VAL CG2 C 14.470 -6.071 -4.634 1.00 . A A . 53 VAL CG2 1 1
7 18465 1 1 54 VAL H H 15.689 -9.311 -6.403 1.00 . A A . 53 VAL H 1 1
7 18466 1 1 54 VAL HA H 13.301 -7.714 -6.143 1.00 . A A . 53 VAL HA 1 1
7 18467 1 1 54 VAL HB H 15.906 -7.566 -5.145 1.00 . A A . 53 VAL HB 1 1
7 18468 1 1 54 VAL HG11 H 16.905 -5.503 -5.848 1.00 . A A . 53 VAL HG11 1 1
7 18469 1 1 54 VAL HG12 H 15.515 -5.095 -6.851 1.00 . A A . 53 VAL HG12 1 1
7 18470 1 1 54 VAL HG13 H 16.576 -6.421 -7.315 1.00 . A A . 53 VAL HG13 1 1
7 18471 1 1 54 VAL HG21 H 15.155 -5.634 -3.926 1.00 . A A . 53 VAL HG21 1 1
7 18472 1 1 54 VAL HG22 H 13.787 -6.726 -4.112 1.00 . A A . 53 VAL HG22 1 1
7 18473 1 1 54 VAL HG23 H 13.913 -5.290 -5.130 1.00 . A A . 53 VAL HG23 1 1
7 18474 1 1 54 VAL N N 14.781 -9.081 -6.700 1.00 . A A . 53 VAL N 1 1
7 18475 1 1 54 VAL O O 13.419 -6.246 -8.278 1.00 . A A . 53 VAL O 1 1
7 18476 1 1 55 ASP C C 13.562 -7.832 -10.890 1.00 . A A . 54 ASP C 1 1
7 18477 1 1 55 ASP CA C 14.848 -7.258 -10.312 1.00 . A A . 54 ASP CA 1 1
7 18478 1 1 55 ASP CB C 16.051 -7.773 -11.108 1.00 . A A . 54 ASP CB 1 1
7 18479 1 1 55 ASP CG C 17.313 -7.031 -10.667 1.00 . A A . 54 ASP CG 1 1
7 18480 1 1 55 ASP H H 15.516 -8.470 -8.655 1.00 . A A . 54 ASP H 1 1
7 18481 1 1 55 ASP HA H 14.817 -6.177 -10.345 1.00 . A A . 54 ASP HA 1 1
7 18482 1 1 55 ASP HB2 H 16.172 -8.829 -10.931 1.00 . A A . 54 ASP HB2 1 1
7 18483 1 1 55 ASP HB3 H 15.884 -7.601 -12.160 1.00 . A A . 54 ASP HB3 1 1
7 18484 1 1 55 ASP N N 14.932 -7.714 -8.901 1.00 . A A . 54 ASP N 1 1
7 18485 1 1 55 ASP O O 12.905 -7.228 -11.715 1.00 . A A . 54 ASP O 1 1
7 18486 1 1 55 ASP OD1 O 17.338 -6.558 -9.543 1.00 . A A . 54 ASP OD1 1 1
7 18487 1 1 55 ASP OD2 O 18.235 -6.948 -11.463 1.00 . A A . 54 ASP OD2 1 1
7 18488 1 1 56 LYS C C 10.749 -9.049 -10.159 1.00 . A A . 55 LYS C 1 1
7 18489 1 1 56 LYS CA C 11.937 -9.637 -10.929 1.00 . A A . 55 LYS CA 1 1
7 18490 1 1 56 LYS CB C 12.013 -11.157 -10.712 1.00 . A A . 55 LYS CB 1 1
7 18491 1 1 56 LYS CD C 9.955 -12.039 -9.511 1.00 . A A . 55 LYS CD 1 1
7 18492 1 1 56 LYS CE C 8.434 -12.134 -9.670 1.00 . A A . 55 LYS CE 1 1
7 18493 1 1 56 LYS CG C 10.616 -11.809 -10.885 1.00 . A A . 55 LYS CG 1 1
7 18494 1 1 56 LYS H H 13.740 -9.459 -9.762 1.00 . A A . 55 LYS H 1 1
7 18495 1 1 56 LYS HA H 11.818 -9.429 -11.984 1.00 . A A . 55 LYS HA 1 1
7 18496 1 1 56 LYS HB2 H 12.696 -11.577 -11.439 1.00 . A A . 55 LYS HB2 1 1
7 18497 1 1 56 LYS HB3 H 12.389 -11.356 -9.720 1.00 . A A . 55 LYS HB3 1 1
7 18498 1 1 56 LYS HD2 H 10.328 -12.959 -9.084 1.00 . A A . 55 LYS HD2 1 1
7 18499 1 1 56 LYS HD3 H 10.193 -11.218 -8.852 1.00 . A A . 55 LYS HD3 1 1
7 18500 1 1 56 LYS HE2 H 8.019 -11.141 -9.763 1.00 . A A . 55 LYS HE2 1 1
7 18501 1 1 56 LYS HE3 H 8.197 -12.706 -10.556 1.00 . A A . 55 LYS HE3 1 1
7 18502 1 1 56 LYS HG2 H 9.985 -11.168 -11.486 1.00 . A A . 55 LYS HG2 1 1
7 18503 1 1 56 LYS HG3 H 10.725 -12.762 -11.385 1.00 . A A . 55 LYS HG3 1 1
7 18504 1 1 56 LYS HZ1 H 8.209 -13.779 -8.413 1.00 . A A . 55 LYS HZ1 1 1
7 18505 1 1 56 LYS HZ2 H 6.813 -12.822 -8.559 1.00 . A A . 55 LYS HZ2 1 1
7 18506 1 1 56 LYS HZ3 H 8.120 -12.283 -7.617 1.00 . A A . 55 LYS HZ3 1 1
7 18507 1 1 56 LYS N N 13.191 -9.002 -10.438 1.00 . A A . 55 LYS N 1 1
7 18508 1 1 56 LYS NZ N 7.850 -12.805 -8.475 1.00 . A A . 55 LYS NZ 1 1
7 18509 1 1 56 LYS O O 9.729 -8.727 -10.732 1.00 . A A . 55 LYS O 1 1
7 18510 1 1 57 VAL C C 9.395 -6.947 -8.679 1.00 . A A . 56 VAL C 1 1
7 18511 1 1 57 VAL CA C 9.736 -8.317 -8.087 1.00 . A A . 56 VAL CA 1 1
7 18512 1 1 57 VAL CB C 10.136 -8.214 -6.589 1.00 . A A . 56 VAL CB 1 1
7 18513 1 1 57 VAL CG1 C 10.750 -6.845 -6.260 1.00 . A A . 56 VAL CG1 1 1
7 18514 1 1 57 VAL CG2 C 8.901 -8.423 -5.704 1.00 . A A . 56 VAL CG2 1 1
7 18515 1 1 57 VAL H H 11.690 -9.150 -8.401 1.00 . A A . 56 VAL H 1 1
7 18516 1 1 57 VAL HA H 8.879 -8.960 -8.188 1.00 . A A . 56 VAL HA 1 1
7 18517 1 1 57 VAL HB H 10.860 -8.984 -6.369 1.00 . A A . 56 VAL HB 1 1
7 18518 1 1 57 VAL HG11 H 11.490 -6.592 -6.999 1.00 . A A . 56 VAL HG11 1 1
7 18519 1 1 57 VAL HG12 H 11.215 -6.886 -5.286 1.00 . A A . 56 VAL HG12 1 1
7 18520 1 1 57 VAL HG13 H 9.974 -6.093 -6.255 1.00 . A A . 56 VAL HG13 1 1
7 18521 1 1 57 VAL HG21 H 8.525 -9.426 -5.844 1.00 . A A . 56 VAL HG21 1 1
7 18522 1 1 57 VAL HG22 H 8.137 -7.710 -5.977 1.00 . A A . 56 VAL HG22 1 1
7 18523 1 1 57 VAL HG23 H 9.174 -8.283 -4.670 1.00 . A A . 56 VAL HG23 1 1
7 18524 1 1 57 VAL N N 10.868 -8.896 -8.865 1.00 . A A . 56 VAL N 1 1
7 18525 1 1 57 VAL O O 8.244 -6.581 -8.811 1.00 . A A . 56 VAL O 1 1
7 18526 1 1 58 MET C C 9.404 -5.023 -10.968 1.00 . A A . 57 MET C 1 1
7 18527 1 1 58 MET CA C 10.137 -4.854 -9.635 1.00 . A A . 57 MET CA 1 1
7 18528 1 1 58 MET CB C 11.471 -4.136 -9.871 1.00 . A A . 57 MET CB 1 1
7 18529 1 1 58 MET CE C 13.200 -1.274 -7.690 1.00 . A A . 57 MET CE 1 1
7 18530 1 1 58 MET CG C 11.970 -3.531 -8.559 1.00 . A A . 57 MET CG 1 1
7 18531 1 1 58 MET H H 11.317 -6.514 -8.927 1.00 . A A . 57 MET H 1 1
7 18532 1 1 58 MET HA H 9.525 -4.277 -8.962 1.00 . A A . 57 MET HA 1 1
7 18533 1 1 58 MET HB2 H 12.199 -4.844 -10.240 1.00 . A A . 57 MET HB2 1 1
7 18534 1 1 58 MET HB3 H 11.338 -3.348 -10.598 1.00 . A A . 57 MET HB3 1 1
7 18535 1 1 58 MET HE1 H 12.894 -1.698 -6.741 1.00 . A A . 57 MET HE1 1 1
7 18536 1 1 58 MET HE2 H 12.418 -0.628 -8.065 1.00 . A A . 57 MET HE2 1 1
7 18537 1 1 58 MET HE3 H 14.108 -0.702 -7.559 1.00 . A A . 57 MET HE3 1 1
7 18538 1 1 58 MET HG2 H 11.217 -2.865 -8.164 1.00 . A A . 57 MET HG2 1 1
7 18539 1 1 58 MET HG3 H 12.161 -4.319 -7.847 1.00 . A A . 57 MET HG3 1 1
7 18540 1 1 58 MET N N 10.394 -6.194 -9.044 1.00 . A A . 57 MET N 1 1
7 18541 1 1 58 MET O O 8.549 -4.236 -11.321 1.00 . A A . 57 MET O 1 1
7 18542 1 1 58 MET SD S 13.498 -2.611 -8.869 1.00 . A A . 57 MET SD 1 1
7 18543 1 1 59 GLU C C 7.562 -6.504 -12.763 1.00 . A A . 58 GLU C 1 1
7 18544 1 1 59 GLU CA C 9.044 -6.262 -13.014 1.00 . A A . 58 GLU CA 1 1
7 18545 1 1 59 GLU CB C 9.651 -7.477 -13.724 1.00 . A A . 58 GLU CB 1 1
7 18546 1 1 59 GLU CD C 10.822 -6.256 -15.565 1.00 . A A . 58 GLU CD 1 1
7 18547 1 1 59 GLU CG C 11.015 -7.103 -14.304 1.00 . A A . 58 GLU CG 1 1
7 18548 1 1 59 GLU H H 10.417 -6.673 -11.402 1.00 . A A . 58 GLU H 1 1
7 18549 1 1 59 GLU HA H 9.162 -5.386 -13.632 1.00 . A A . 58 GLU HA 1 1
7 18550 1 1 59 GLU HB2 H 9.770 -8.286 -13.019 1.00 . A A . 58 GLU HB2 1 1
7 18551 1 1 59 GLU HB3 H 8.996 -7.791 -14.523 1.00 . A A . 58 GLU HB3 1 1
7 18552 1 1 59 GLU HG2 H 11.574 -6.539 -13.572 1.00 . A A . 58 GLU HG2 1 1
7 18553 1 1 59 GLU HG3 H 11.557 -8.002 -14.557 1.00 . A A . 58 GLU HG3 1 1
7 18554 1 1 59 GLU N N 9.728 -6.046 -11.708 1.00 . A A . 58 GLU N 1 1
7 18555 1 1 59 GLU O O 6.720 -6.194 -13.582 1.00 . A A . 58 GLU O 1 1
7 18556 1 1 59 GLU OE1 O 9.931 -6.571 -16.335 1.00 . A A . 58 GLU OE1 1 1
7 18557 1 1 59 GLU OE2 O 11.569 -5.307 -15.736 1.00 . A A . 58 GLU OE2 1 1
7 18558 1 1 60 THR C C 5.193 -6.089 -10.644 1.00 . A A . 59 THR C 1 1
7 18559 1 1 60 THR CA C 5.808 -7.320 -11.309 1.00 . A A . 59 THR CA 1 1
7 18560 1 1 60 THR CB C 5.711 -8.512 -10.356 1.00 . A A . 59 THR CB 1 1
7 18561 1 1 60 THR CG2 C 4.239 -8.842 -10.108 1.00 . A A . 59 THR CG2 1 1
7 18562 1 1 60 THR H H 7.937 -7.294 -10.985 1.00 . A A . 59 THR H 1 1
7 18563 1 1 60 THR HA H 5.266 -7.543 -12.216 1.00 . A A . 59 THR HA 1 1
7 18564 1 1 60 THR HB H 6.183 -8.265 -9.418 1.00 . A A . 59 THR HB 1 1
7 18565 1 1 60 THR HG1 H 7.305 -9.529 -10.808 1.00 . A A . 59 THR HG1 1 1
7 18566 1 1 60 THR HG21 H 4.168 -9.718 -9.479 1.00 . A A . 59 THR HG21 1 1
7 18567 1 1 60 THR HG22 H 3.751 -9.036 -11.052 1.00 . A A . 59 THR HG22 1 1
7 18568 1 1 60 THR HG23 H 3.759 -8.007 -9.619 1.00 . A A . 59 THR HG23 1 1
7 18569 1 1 60 THR N N 7.238 -7.056 -11.629 1.00 . A A . 59 THR N 1 1
7 18570 1 1 60 THR O O 4.014 -5.827 -10.781 1.00 . A A . 59 THR O 1 1
7 18571 1 1 60 THR OG1 O 6.360 -9.635 -10.936 1.00 . A A . 59 THR OG1 1 1
7 18572 1 1 61 LEU C C 5.634 -2.866 -10.058 1.00 . A A . 60 LEU C 1 1
7 18573 1 1 61 LEU CA C 5.411 -4.128 -9.215 1.00 . A A . 60 LEU CA 1 1
7 18574 1 1 61 LEU CB C 6.099 -3.955 -7.847 1.00 . A A . 60 LEU CB 1 1
7 18575 1 1 61 LEU CD1 C 3.915 -4.015 -6.548 1.00 . A A . 60 LEU CD1 1 1
7 18576 1 1 61 LEU CD2 C 5.155 -6.151 -7.086 1.00 . A A . 60 LEU CD2 1 1
7 18577 1 1 61 LEU CG C 5.308 -4.666 -6.739 1.00 . A A . 60 LEU CG 1 1
7 18578 1 1 61 LEU H H 6.922 -5.575 -9.792 1.00 . A A . 60 LEU H 1 1
7 18579 1 1 61 LEU HA H 4.350 -4.257 -9.073 1.00 . A A . 60 LEU HA 1 1
7 18580 1 1 61 LEU HB2 H 7.092 -4.377 -7.895 1.00 . A A . 60 LEU HB2 1 1
7 18581 1 1 61 LEU HB3 H 6.175 -2.904 -7.601 1.00 . A A . 60 LEU HB3 1 1
7 18582 1 1 61 LEU HD11 H 3.166 -4.555 -7.115 1.00 . A A . 60 LEU HD11 1 1
7 18583 1 1 61 LEU HD12 H 3.940 -2.988 -6.884 1.00 . A A . 60 LEU HD12 1 1
7 18584 1 1 61 LEU HD13 H 3.651 -4.038 -5.502 1.00 . A A . 60 LEU HD13 1 1
7 18585 1 1 61 LEU HD21 H 4.809 -6.686 -6.215 1.00 . A A . 60 LEU HD21 1 1
7 18586 1 1 61 LEU HD22 H 6.109 -6.549 -7.399 1.00 . A A . 60 LEU HD22 1 1
7 18587 1 1 61 LEU HD23 H 4.438 -6.264 -7.886 1.00 . A A . 60 LEU HD23 1 1
7 18588 1 1 61 LEU HG H 5.864 -4.577 -5.821 1.00 . A A . 60 LEU HG 1 1
7 18589 1 1 61 LEU N N 5.974 -5.336 -9.906 1.00 . A A . 60 LEU N 1 1
7 18590 1 1 61 LEU O O 4.742 -2.052 -10.196 1.00 . A A . 60 LEU O 1 1
7 18591 1 1 62 ASP C C 5.983 -1.330 -12.517 1.00 . A A . 61 ASP C 1 1
7 18592 1 1 62 ASP CA C 7.025 -1.439 -11.419 1.00 . A A . 61 ASP CA 1 1
7 18593 1 1 62 ASP CB C 8.417 -1.474 -12.037 1.00 . A A . 61 ASP CB 1 1
7 18594 1 1 62 ASP CG C 9.461 -1.570 -10.925 1.00 . A A . 61 ASP CG 1 1
7 18595 1 1 62 ASP H H 7.533 -3.311 -10.508 1.00 . A A . 61 ASP H 1 1
7 18596 1 1 62 ASP HA H 6.948 -0.572 -10.789 1.00 . A A . 61 ASP HA 1 1
7 18597 1 1 62 ASP HB2 H 8.500 -2.327 -12.691 1.00 . A A . 61 ASP HB2 1 1
7 18598 1 1 62 ASP HB3 H 8.577 -0.568 -12.597 1.00 . A A . 61 ASP HB3 1 1
7 18599 1 1 62 ASP N N 6.797 -2.672 -10.611 1.00 . A A . 61 ASP N 1 1
7 18600 1 1 62 ASP O O 5.964 -2.095 -13.462 1.00 . A A . 61 ASP O 1 1
7 18601 1 1 62 ASP OD1 O 9.156 -2.161 -9.903 1.00 . A A . 61 ASP OD1 1 1
7 18602 1 1 62 ASP OD2 O 10.545 -1.045 -11.113 1.00 . A A . 61 ASP OD2 1 1
7 18603 1 1 63 GLU C C 4.661 0.652 -14.555 1.00 . A A . 62 GLU C 1 1
7 18604 1 1 63 GLU CA C 4.066 -0.169 -13.426 1.00 . A A . 62 GLU CA 1 1
7 18605 1 1 63 GLU CB C 2.870 0.569 -12.812 1.00 . A A . 62 GLU CB 1 1
7 18606 1 1 63 GLU CD C 2.238 2.167 -14.649 1.00 . A A . 62 GLU CD 1 1
7 18607 1 1 63 GLU CG C 1.833 0.894 -13.900 1.00 . A A . 62 GLU CG 1 1
7 18608 1 1 63 GLU H H 5.177 0.235 -11.625 1.00 . A A . 62 GLU H 1 1
7 18609 1 1 63 GLU HA H 3.754 -1.123 -13.808 1.00 . A A . 62 GLU HA 1 1
7 18610 1 1 63 GLU HB2 H 2.413 -0.059 -12.060 1.00 . A A . 62 GLU HB2 1 1
7 18611 1 1 63 GLU HB3 H 3.210 1.485 -12.353 1.00 . A A . 62 GLU HB3 1 1
7 18612 1 1 63 GLU HG2 H 1.769 0.072 -14.598 1.00 . A A . 62 GLU HG2 1 1
7 18613 1 1 63 GLU HG3 H 0.869 1.047 -13.438 1.00 . A A . 62 GLU HG3 1 1
7 18614 1 1 63 GLU N N 5.119 -0.366 -12.396 1.00 . A A . 62 GLU N 1 1
7 18615 1 1 63 GLU O O 4.468 0.366 -15.721 1.00 . A A . 62 GLU O 1 1
7 18616 1 1 63 GLU OE1 O 2.634 3.117 -13.993 1.00 . A A . 62 GLU OE1 1 1
7 18617 1 1 63 GLU OE2 O 2.146 2.169 -15.866 1.00 . A A . 62 GLU OE2 1 1
7 18618 1 1 64 ASP C C 7.332 1.787 -15.696 1.00 . A A . 63 ASP C 1 1
7 18619 1 1 64 ASP CA C 6.048 2.488 -15.264 1.00 . A A . 63 ASP CA 1 1
7 18620 1 1 64 ASP CB C 6.384 3.869 -14.695 1.00 . A A . 63 ASP CB 1 1
7 18621 1 1 64 ASP CG C 7.043 3.710 -13.323 1.00 . A A . 63 ASP CG 1 1
7 18622 1 1 64 ASP H H 5.565 1.855 -13.270 1.00 . A A . 63 ASP H 1 1
7 18623 1 1 64 ASP HA H 5.386 2.593 -16.111 1.00 . A A . 63 ASP HA 1 1
7 18624 1 1 64 ASP HB2 H 7.063 4.378 -15.364 1.00 . A A . 63 ASP HB2 1 1
7 18625 1 1 64 ASP HB3 H 5.479 4.446 -14.592 1.00 . A A . 63 ASP HB3 1 1
7 18626 1 1 64 ASP N N 5.409 1.659 -14.217 1.00 . A A . 63 ASP N 1 1
7 18627 1 1 64 ASP O O 8.040 2.250 -16.569 1.00 . A A . 63 ASP O 1 1
7 18628 1 1 64 ASP OD1 O 7.290 2.581 -12.931 1.00 . A A . 63 ASP OD1 1 1
7 18629 1 1 64 ASP OD2 O 7.290 4.722 -12.686 1.00 . A A . 63 ASP OD2 1 1
7 18630 1 1 65 GLY C C 10.057 0.928 -15.265 1.00 . A A . 64 GLY C 1 1
7 18631 1 1 65 GLY CA C 8.900 -0.038 -15.465 1.00 . A A . 64 GLY CA 1 1
7 18632 1 1 65 GLY H H 7.074 0.314 -14.364 1.00 . A A . 64 GLY H 1 1
7 18633 1 1 65 GLY HA2 H 9.033 -0.912 -14.844 1.00 . A A . 64 GLY HA2 1 1
7 18634 1 1 65 GLY HA3 H 8.852 -0.330 -16.502 1.00 . A A . 64 GLY HA3 1 1
7 18635 1 1 65 GLY N N 7.650 0.672 -15.083 1.00 . A A . 64 GLY N 1 1
7 18636 1 1 65 GLY O O 10.936 1.052 -16.095 1.00 . A A . 64 GLY O 1 1
7 18637 1 1 66 ASP C C 12.213 2.000 -13.034 1.00 . A A . 65 ASP C 1 1
7 18638 1 1 66 ASP CA C 11.130 2.631 -13.902 1.00 . A A . 65 ASP CA 1 1
7 18639 1 1 66 ASP CB C 10.539 3.837 -13.171 1.00 . A A . 65 ASP CB 1 1
7 18640 1 1 66 ASP CG C 9.838 3.369 -11.894 1.00 . A A . 65 ASP CG 1 1
7 18641 1 1 66 ASP H H 9.312 1.522 -13.518 1.00 . A A . 65 ASP H 1 1
7 18642 1 1 66 ASP HA H 11.565 2.959 -14.836 1.00 . A A . 65 ASP HA 1 1
7 18643 1 1 66 ASP HB2 H 11.332 4.526 -12.916 1.00 . A A . 65 ASP HB2 1 1
7 18644 1 1 66 ASP HB3 H 9.824 4.332 -13.811 1.00 . A A . 65 ASP HB3 1 1
7 18645 1 1 66 ASP N N 10.046 1.637 -14.167 1.00 . A A . 65 ASP N 1 1
7 18646 1 1 66 ASP O O 13.225 2.611 -12.755 1.00 . A A . 65 ASP O 1 1
7 18647 1 1 66 ASP OD1 O 9.695 2.169 -11.726 1.00 . A A . 65 ASP OD1 1 1
7 18648 1 1 66 ASP OD2 O 9.455 4.218 -11.107 1.00 . A A . 65 ASP OD2 1 1
7 18649 1 1 67 GLY C C 13.008 0.850 -10.366 1.00 . A A . 66 GLY C 1 1
7 18650 1 1 67 GLY CA C 13.046 0.160 -11.725 1.00 . A A . 66 GLY CA 1 1
7 18651 1 1 67 GLY H H 11.181 0.313 -12.808 1.00 . A A . 66 GLY H 1 1
7 18652 1 1 67 GLY HA2 H 12.832 -0.894 -11.611 1.00 . A A . 66 GLY HA2 1 1
7 18653 1 1 67 GLY HA3 H 14.021 0.289 -12.166 1.00 . A A . 66 GLY HA3 1 1
7 18654 1 1 67 GLY N N 12.013 0.793 -12.589 1.00 . A A . 66 GLY N 1 1
7 18655 1 1 67 GLY O O 13.818 0.596 -9.497 1.00 . A A . 66 GLY O 1 1
7 18656 1 1 68 GLU C C 10.445 2.324 -8.454 1.00 . A A . 67 GLU C 1 1
7 18657 1 1 68 GLU CA C 11.898 2.461 -8.899 1.00 . A A . 67 GLU CA 1 1
7 18658 1 1 68 GLU CB C 12.233 3.939 -9.112 1.00 . A A . 67 GLU CB 1 1
7 18659 1 1 68 GLU CD C 14.062 5.556 -9.642 1.00 . A A . 67 GLU CD 1 1
7 18660 1 1 68 GLU CG C 13.687 4.075 -9.564 1.00 . A A . 67 GLU CG 1 1
7 18661 1 1 68 GLU H H 11.418 1.895 -10.916 1.00 . A A . 67 GLU H 1 1
7 18662 1 1 68 GLU HA H 12.550 2.042 -8.145 1.00 . A A . 67 GLU HA 1 1
7 18663 1 1 68 GLU HB2 H 11.580 4.350 -9.868 1.00 . A A . 67 GLU HB2 1 1
7 18664 1 1 68 GLU HB3 H 12.094 4.475 -8.185 1.00 . A A . 67 GLU HB3 1 1
7 18665 1 1 68 GLU HG2 H 14.332 3.576 -8.854 1.00 . A A . 67 GLU HG2 1 1
7 18666 1 1 68 GLU HG3 H 13.806 3.624 -10.538 1.00 . A A . 67 GLU HG3 1 1
7 18667 1 1 68 GLU N N 12.052 1.725 -10.189 1.00 . A A . 67 GLU N 1 1
7 18668 1 1 68 GLU O O 9.591 1.950 -9.235 1.00 . A A . 67 GLU O 1 1
7 18669 1 1 68 GLU OE1 O 13.176 6.359 -9.879 1.00 . A A . 67 GLU OE1 1 1
7 18670 1 1 68 GLU OE2 O 15.230 5.862 -9.464 1.00 . A A . 67 GLU OE2 1 1
7 18671 1 1 69 CYS C C 8.267 3.737 -6.024 1.00 . A A . 68 CYS C 1 1
7 18672 1 1 69 CYS CA C 8.746 2.453 -6.708 1.00 . A A . 68 CYS CA 1 1
7 18673 1 1 69 CYS CB C 8.683 1.289 -5.711 1.00 . A A . 68 CYS CB 1 1
7 18674 1 1 69 CYS H H 10.868 2.877 -6.594 1.00 . A A . 68 CYS H 1 1
7 18675 1 1 69 CYS HA H 8.081 2.238 -7.534 1.00 . A A . 68 CYS HA 1 1
7 18676 1 1 69 CYS HB2 H 9.002 1.626 -4.734 1.00 . A A . 68 CYS HB2 1 1
7 18677 1 1 69 CYS HB3 H 7.670 0.919 -5.650 1.00 . A A . 68 CYS HB3 1 1
7 18678 1 1 69 CYS HG H 9.523 -0.846 -5.813 1.00 . A A . 68 CYS HG 1 1
7 18679 1 1 69 CYS N N 10.154 2.597 -7.205 1.00 . A A . 68 CYS N 1 1
7 18680 1 1 69 CYS O O 8.577 3.990 -4.877 1.00 . A A . 68 CYS O 1 1
7 18681 1 1 69 CYS SG S 9.776 -0.041 -6.272 1.00 . A A . 68 CYS SG 1 1
7 18682 1 1 70 ASP C C 6.281 5.478 -4.819 1.00 . A A . 69 ASP C 1 1
7 18683 1 1 70 ASP CA C 7.025 5.822 -6.119 1.00 . A A . 69 ASP CA 1 1
7 18684 1 1 70 ASP CB C 6.075 6.517 -7.100 1.00 . A A . 69 ASP CB 1 1
7 18685 1 1 70 ASP CG C 5.912 7.986 -6.706 1.00 . A A . 69 ASP CG 1 1
7 18686 1 1 70 ASP H H 7.336 4.354 -7.667 1.00 . A A . 69 ASP H 1 1
7 18687 1 1 70 ASP HA H 7.860 6.471 -5.896 1.00 . A A . 69 ASP HA 1 1
7 18688 1 1 70 ASP HB2 H 6.487 6.458 -8.098 1.00 . A A . 69 ASP HB2 1 1
7 18689 1 1 70 ASP HB3 H 5.112 6.031 -7.080 1.00 . A A . 69 ASP HB3 1 1
7 18690 1 1 70 ASP N N 7.529 4.557 -6.729 1.00 . A A . 69 ASP N 1 1
7 18691 1 1 70 ASP O O 6.389 4.382 -4.313 1.00 . A A . 69 ASP O 1 1
7 18692 1 1 70 ASP OD1 O 6.901 8.588 -6.325 1.00 . A A . 69 ASP OD1 1 1
7 18693 1 1 70 ASP OD2 O 4.803 8.485 -6.795 1.00 . A A . 69 ASP OD2 1 1
7 18694 1 1 71 PHE C C 3.575 5.202 -3.242 1.00 . A A . 70 PHE C 1 1
7 18695 1 1 71 PHE CA C 4.819 6.073 -2.978 1.00 . A A . 70 PHE CA 1 1
7 18696 1 1 71 PHE CB C 4.403 7.388 -2.260 1.00 . A A . 70 PHE CB 1 1
7 18697 1 1 71 PHE CD1 C 6.066 8.898 -3.415 1.00 . A A . 70 PHE CD1 1 1
7 18698 1 1 71 PHE CD2 C 3.705 9.418 -3.604 1.00 . A A . 70 PHE CD2 1 1
7 18699 1 1 71 PHE CE1 C 6.372 10.018 -4.200 1.00 . A A . 70 PHE CE1 1 1
7 18700 1 1 71 PHE CE2 C 4.012 10.536 -4.387 1.00 . A A . 70 PHE CE2 1 1
7 18701 1 1 71 PHE CG C 4.731 8.597 -3.116 1.00 . A A . 70 PHE CG 1 1
7 18702 1 1 71 PHE CZ C 5.346 10.835 -4.686 1.00 . A A . 70 PHE CZ 1 1
7 18703 1 1 71 PHE H H 5.435 7.281 -4.654 1.00 . A A . 70 PHE H 1 1
7 18704 1 1 71 PHE HA H 5.493 5.522 -2.338 1.00 . A A . 70 PHE HA 1 1
7 18705 1 1 71 PHE HB2 H 3.342 7.377 -2.054 1.00 . A A . 70 PHE HB2 1 1
7 18706 1 1 71 PHE HB3 H 4.935 7.469 -1.322 1.00 . A A . 70 PHE HB3 1 1
7 18707 1 1 71 PHE HD1 H 6.859 8.267 -3.041 1.00 . A A . 70 PHE HD1 1 1
7 18708 1 1 71 PHE HD2 H 2.675 9.188 -3.376 1.00 . A A . 70 PHE HD2 1 1
7 18709 1 1 71 PHE HE1 H 7.400 10.249 -4.433 1.00 . A A . 70 PHE HE1 1 1
7 18710 1 1 71 PHE HE2 H 3.221 11.167 -4.762 1.00 . A A . 70 PHE HE2 1 1
7 18711 1 1 71 PHE HZ H 5.584 11.698 -5.291 1.00 . A A . 70 PHE HZ 1 1
7 18712 1 1 71 PHE N N 5.532 6.389 -4.258 1.00 . A A . 70 PHE N 1 1
7 18713 1 1 71 PHE O O 3.238 4.341 -2.453 1.00 . A A . 70 PHE O 1 1
7 18714 1 1 72 GLN C C 2.051 3.215 -5.024 1.00 . A A . 71 GLN C 1 1
7 18715 1 1 72 GLN CA C 1.653 4.627 -4.597 1.00 . A A . 71 GLN CA 1 1
7 18716 1 1 72 GLN CB C 0.820 5.311 -5.703 1.00 . A A . 71 GLN CB 1 1
7 18717 1 1 72 GLN CD C 2.065 7.465 -6.042 1.00 . A A . 71 GLN CD 1 1
7 18718 1 1 72 GLN CG C 1.743 6.096 -6.646 1.00 . A A . 71 GLN CG 1 1
7 18719 1 1 72 GLN H H 3.153 6.129 -4.936 1.00 . A A . 71 GLN H 1 1
7 18720 1 1 72 GLN HA H 1.066 4.565 -3.696 1.00 . A A . 71 GLN HA 1 1
7 18721 1 1 72 GLN HB2 H 0.279 4.564 -6.271 1.00 . A A . 71 GLN HB2 1 1
7 18722 1 1 72 GLN HB3 H 0.109 5.991 -5.251 1.00 . A A . 71 GLN HB3 1 1
7 18723 1 1 72 GLN HE21 H 0.404 8.316 -6.718 1.00 . A A . 71 GLN HE21 1 1
7 18724 1 1 72 GLN HE22 H 1.429 9.333 -5.827 1.00 . A A . 71 GLN HE22 1 1
7 18725 1 1 72 GLN HG2 H 2.660 5.547 -6.795 1.00 . A A . 71 GLN HG2 1 1
7 18726 1 1 72 GLN HG3 H 1.249 6.235 -7.596 1.00 . A A . 71 GLN HG3 1 1
7 18727 1 1 72 GLN N N 2.879 5.430 -4.319 1.00 . A A . 71 GLN N 1 1
7 18728 1 1 72 GLN NE2 N 1.230 8.453 -6.209 1.00 . A A . 71 GLN NE2 1 1
7 18729 1 1 72 GLN O O 1.336 2.257 -4.788 1.00 . A A . 71 GLN O 1 1
7 18730 1 1 72 GLN OE1 O 3.087 7.634 -5.410 1.00 . A A . 71 GLN OE1 1 1
7 18731 1 1 73 GLU C C 4.434 1.099 -4.891 1.00 . A A . 72 GLU C 1 1
7 18732 1 1 73 GLU CA C 3.644 1.711 -6.045 1.00 . A A . 72 GLU CA 1 1
7 18733 1 1 73 GLU CB C 4.523 1.871 -7.291 1.00 . A A . 72 GLU CB 1 1
7 18734 1 1 73 GLU CD C 6.277 0.694 -8.641 1.00 . A A . 72 GLU CD 1 1
7 18735 1 1 73 GLU CG C 5.003 0.504 -7.815 1.00 . A A . 72 GLU CG 1 1
7 18736 1 1 73 GLU H H 3.790 3.826 -5.786 1.00 . A A . 72 GLU H 1 1
7 18737 1 1 73 GLU HA H 2.793 1.090 -6.272 1.00 . A A . 72 GLU HA 1 1
7 18738 1 1 73 GLU HB2 H 3.944 2.363 -8.062 1.00 . A A . 72 GLU HB2 1 1
7 18739 1 1 73 GLU HB3 H 5.376 2.484 -7.043 1.00 . A A . 72 GLU HB3 1 1
7 18740 1 1 73 GLU HG2 H 5.209 -0.158 -6.989 1.00 . A A . 72 GLU HG2 1 1
7 18741 1 1 73 GLU HG3 H 4.239 0.068 -8.442 1.00 . A A . 72 GLU HG3 1 1
7 18742 1 1 73 GLU N N 3.196 3.064 -5.625 1.00 . A A . 72 GLU N 1 1
7 18743 1 1 73 GLU O O 4.273 -0.056 -4.557 1.00 . A A . 72 GLU O 1 1
7 18744 1 1 73 GLU OE1 O 6.276 1.555 -9.506 1.00 . A A . 72 GLU OE1 1 1
7 18745 1 1 73 GLU OE2 O 7.233 -0.025 -8.396 1.00 . A A . 72 GLU OE2 1 1
7 18746 1 1 74 PHE C C 5.113 0.688 -2.132 1.00 . A A . 73 PHE C 1 1
7 18747 1 1 74 PHE CA C 6.068 1.334 -3.127 1.00 . A A . 73 PHE CA 1 1
7 18748 1 1 74 PHE CB C 6.836 2.474 -2.445 1.00 . A A . 73 PHE CB 1 1
7 18749 1 1 74 PHE CD1 C 8.284 0.909 -1.090 1.00 . A A . 73 PHE CD1 1 1
7 18750 1 1 74 PHE CD2 C 7.064 2.656 0.068 1.00 . A A . 73 PHE CD2 1 1
7 18751 1 1 74 PHE CE1 C 8.811 0.471 0.131 1.00 . A A . 73 PHE CE1 1 1
7 18752 1 1 74 PHE CE2 C 7.591 2.218 1.287 1.00 . A A . 73 PHE CE2 1 1
7 18753 1 1 74 PHE CG C 7.410 2.002 -1.124 1.00 . A A . 73 PHE CG 1 1
7 18754 1 1 74 PHE CZ C 8.464 1.126 1.319 1.00 . A A . 73 PHE CZ 1 1
7 18755 1 1 74 PHE H H 5.394 2.801 -4.554 1.00 . A A . 73 PHE H 1 1
7 18756 1 1 74 PHE HA H 6.755 0.592 -3.488 1.00 . A A . 73 PHE HA 1 1
7 18757 1 1 74 PHE HB2 H 7.640 2.798 -3.088 1.00 . A A . 73 PHE HB2 1 1
7 18758 1 1 74 PHE HB3 H 6.163 3.298 -2.269 1.00 . A A . 73 PHE HB3 1 1
7 18759 1 1 74 PHE HD1 H 8.554 0.403 -2.006 1.00 . A A . 73 PHE HD1 1 1
7 18760 1 1 74 PHE HD2 H 6.390 3.500 0.046 1.00 . A A . 73 PHE HD2 1 1
7 18761 1 1 74 PHE HE1 H 9.486 -0.372 0.156 1.00 . A A . 73 PHE HE1 1 1
7 18762 1 1 74 PHE HE2 H 7.324 2.723 2.203 1.00 . A A . 73 PHE HE2 1 1
7 18763 1 1 74 PHE HZ H 8.869 0.789 2.260 1.00 . A A . 73 PHE HZ 1 1
7 18764 1 1 74 PHE N N 5.280 1.871 -4.270 1.00 . A A . 73 PHE N 1 1
7 18765 1 1 74 PHE O O 5.359 -0.381 -1.621 1.00 . A A . 73 PHE O 1 1
7 18766 1 1 75 MET C C 2.631 -0.641 -1.546 1.00 . A A . 74 MET C 1 1
7 18767 1 1 75 MET CA C 3.064 0.681 -0.920 1.00 . A A . 74 MET CA 1 1
7 18768 1 1 75 MET CB C 1.857 1.610 -0.711 1.00 . A A . 74 MET CB 1 1
7 18769 1 1 75 MET CE C -0.078 2.733 2.632 1.00 . A A . 74 MET CE 1 1
7 18770 1 1 75 MET CG C 1.155 1.314 0.639 1.00 . A A . 74 MET CG 1 1
7 18771 1 1 75 MET H H 3.802 2.167 -2.289 1.00 . A A . 74 MET H 1 1
7 18772 1 1 75 MET HA H 3.561 0.492 0.018 1.00 . A A . 74 MET HA 1 1
7 18773 1 1 75 MET HB2 H 2.201 2.634 -0.721 1.00 . A A . 74 MET HB2 1 1
7 18774 1 1 75 MET HB3 H 1.153 1.470 -1.521 1.00 . A A . 74 MET HB3 1 1
7 18775 1 1 75 MET HE1 H -0.304 1.806 3.145 1.00 . A A . 74 MET HE1 1 1
7 18776 1 1 75 MET HE2 H -0.827 2.915 1.879 1.00 . A A . 74 MET HE2 1 1
7 18777 1 1 75 MET HE3 H -0.076 3.551 3.340 1.00 . A A . 74 MET HE3 1 1
7 18778 1 1 75 MET HG2 H 0.087 1.290 0.487 1.00 . A A . 74 MET HG2 1 1
7 18779 1 1 75 MET HG3 H 1.477 0.358 1.028 1.00 . A A . 74 MET HG3 1 1
7 18780 1 1 75 MET N N 4.011 1.310 -1.862 1.00 . A A . 74 MET N 1 1
7 18781 1 1 75 MET O O 2.553 -1.662 -0.893 1.00 . A A . 74 MET O 1 1
7 18782 1 1 75 MET SD S 1.553 2.612 1.847 1.00 . A A . 74 MET SD 1 1
7 18783 1 1 76 ALA C C 2.927 -2.980 -3.231 1.00 . A A . 75 ALA C 1 1
7 18784 1 1 76 ALA CA C 1.908 -1.869 -3.500 1.00 . A A . 75 ALA CA 1 1
7 18785 1 1 76 ALA CB C 1.779 -1.626 -5.004 1.00 . A A . 75 ALA CB 1 1
7 18786 1 1 76 ALA H H 2.396 0.247 -3.301 1.00 . A A . 75 ALA H 1 1
7 18787 1 1 76 ALA HA H 0.953 -2.179 -3.101 1.00 . A A . 75 ALA HA 1 1
7 18788 1 1 76 ALA HB1 H 2.759 -1.592 -5.450 1.00 . A A . 75 ALA HB1 1 1
7 18789 1 1 76 ALA HB2 H 1.274 -0.685 -5.175 1.00 . A A . 75 ALA HB2 1 1
7 18790 1 1 76 ALA HB3 H 1.206 -2.425 -5.451 1.00 . A A . 75 ALA HB3 1 1
7 18791 1 1 76 ALA N N 2.345 -0.614 -2.818 1.00 . A A . 75 ALA N 1 1
7 18792 1 1 76 ALA O O 2.626 -4.150 -3.362 1.00 . A A . 75 ALA O 1 1
7 18793 1 1 77 PHE C C 4.776 -4.347 -1.216 1.00 . A A . 76 PHE C 1 1
7 18794 1 1 77 PHE CA C 5.131 -3.700 -2.553 1.00 . A A . 76 PHE CA 1 1
7 18795 1 1 77 PHE CB C 6.552 -3.117 -2.501 1.00 . A A . 76 PHE CB 1 1
7 18796 1 1 77 PHE CD1 C 7.664 -5.385 -2.620 1.00 . A A . 76 PHE CD1 1 1
7 18797 1 1 77 PHE CD2 C 8.266 -3.889 -0.807 1.00 . A A . 76 PHE CD2 1 1
7 18798 1 1 77 PHE CE1 C 8.553 -6.344 -2.120 1.00 . A A . 76 PHE CE1 1 1
7 18799 1 1 77 PHE CE2 C 9.155 -4.849 -0.310 1.00 . A A . 76 PHE CE2 1 1
7 18800 1 1 77 PHE CG C 7.519 -4.156 -1.965 1.00 . A A . 76 PHE CG 1 1
7 18801 1 1 77 PHE CZ C 9.298 -6.076 -0.966 1.00 . A A . 76 PHE CZ 1 1
7 18802 1 1 77 PHE H H 4.340 -1.681 -2.733 1.00 . A A . 76 PHE H 1 1
7 18803 1 1 77 PHE HA H 5.077 -4.454 -3.328 1.00 . A A . 76 PHE HA 1 1
7 18804 1 1 77 PHE HB2 H 6.856 -2.827 -3.497 1.00 . A A . 76 PHE HB2 1 1
7 18805 1 1 77 PHE HB3 H 6.564 -2.256 -1.860 1.00 . A A . 76 PHE HB3 1 1
7 18806 1 1 77 PHE HD1 H 7.093 -5.595 -3.512 1.00 . A A . 76 PHE HD1 1 1
7 18807 1 1 77 PHE HD2 H 8.157 -2.942 -0.300 1.00 . A A . 76 PHE HD2 1 1
7 18808 1 1 77 PHE HE1 H 8.663 -7.292 -2.624 1.00 . A A . 76 PHE HE1 1 1
7 18809 1 1 77 PHE HE2 H 9.730 -4.641 0.581 1.00 . A A . 76 PHE HE2 1 1
7 18810 1 1 77 PHE HZ H 9.984 -6.817 -0.581 1.00 . A A . 76 PHE HZ 1 1
7 18811 1 1 77 PHE N N 4.125 -2.633 -2.840 1.00 . A A . 76 PHE N 1 1
7 18812 1 1 77 PHE O O 4.578 -5.542 -1.135 1.00 . A A . 76 PHE O 1 1
7 18813 1 1 78 VAL C C 2.977 -4.942 0.956 1.00 . A A . 77 VAL C 1 1
7 18814 1 1 78 VAL CA C 4.287 -4.177 1.142 1.00 . A A . 77 VAL CA 1 1
7 18815 1 1 78 VAL CB C 4.089 -3.075 2.192 1.00 . A A . 77 VAL CB 1 1
7 18816 1 1 78 VAL CG1 C 3.443 -3.672 3.445 1.00 . A A . 77 VAL CG1 1 1
7 18817 1 1 78 VAL CG2 C 5.442 -2.471 2.568 1.00 . A A . 77 VAL CG2 1 1
7 18818 1 1 78 VAL H H 4.795 -2.606 -0.248 1.00 . A A . 77 VAL H 1 1
7 18819 1 1 78 VAL HA H 5.062 -4.857 1.465 1.00 . A A . 77 VAL HA 1 1
7 18820 1 1 78 VAL HB H 3.448 -2.305 1.787 1.00 . A A . 77 VAL HB 1 1
7 18821 1 1 78 VAL HG11 H 3.926 -4.603 3.686 1.00 . A A . 77 VAL HG11 1 1
7 18822 1 1 78 VAL HG12 H 2.397 -3.851 3.258 1.00 . A A . 77 VAL HG12 1 1
7 18823 1 1 78 VAL HG13 H 3.548 -2.984 4.271 1.00 . A A . 77 VAL HG13 1 1
7 18824 1 1 78 VAL HG21 H 5.323 -1.851 3.443 1.00 . A A . 77 VAL HG21 1 1
7 18825 1 1 78 VAL HG22 H 5.811 -1.874 1.749 1.00 . A A . 77 VAL HG22 1 1
7 18826 1 1 78 VAL HG23 H 6.144 -3.264 2.783 1.00 . A A . 77 VAL HG23 1 1
7 18827 1 1 78 VAL N N 4.661 -3.574 -0.168 1.00 . A A . 77 VAL N 1 1
7 18828 1 1 78 VAL O O 2.730 -5.951 1.578 1.00 . A A . 77 VAL O 1 1
7 18829 1 1 79 SER C C 1.164 -6.529 -0.756 1.00 . A A . 78 SER C 1 1
7 18830 1 1 79 SER CA C 0.861 -5.158 -0.172 1.00 . A A . 78 SER CA 1 1
7 18831 1 1 79 SER CB C 0.066 -4.342 -1.180 1.00 . A A . 78 SER CB 1 1
7 18832 1 1 79 SER H H 2.377 -3.671 -0.418 1.00 . A A . 78 SER H 1 1
7 18833 1 1 79 SER HA H 0.302 -5.257 0.745 1.00 . A A . 78 SER HA 1 1
7 18834 1 1 79 SER HB2 H 0.044 -3.314 -0.869 1.00 . A A . 78 SER HB2 1 1
7 18835 1 1 79 SER HB3 H 0.546 -4.410 -2.146 1.00 . A A . 78 SER HB3 1 1
7 18836 1 1 79 SER HG H -1.670 -4.733 -0.393 1.00 . A A . 78 SER HG 1 1
7 18837 1 1 79 SER N N 2.147 -4.470 0.085 1.00 . A A . 78 SER N 1 1
7 18838 1 1 79 SER O O 0.444 -7.485 -0.554 1.00 . A A . 78 SER O 1 1
7 18839 1 1 79 SER OG O -1.263 -4.842 -1.256 1.00 . A A . 78 SER OG 1 1
7 18840 1 1 80 MET C C 3.232 -8.836 -1.043 1.00 . A A . 79 MET C 1 1
7 18841 1 1 80 MET CA C 2.621 -7.918 -2.098 1.00 . A A . 79 MET CA 1 1
7 18842 1 1 80 MET CB C 3.645 -7.668 -3.209 1.00 . A A . 79 MET CB 1 1
7 18843 1 1 80 MET CE C 5.204 -9.553 -6.327 1.00 . A A . 79 MET CE 1 1
7 18844 1 1 80 MET CG C 3.890 -8.957 -4.014 1.00 . A A . 79 MET CG 1 1
7 18845 1 1 80 MET H H 2.800 -5.835 -1.627 1.00 . A A . 79 MET H 1 1
7 18846 1 1 80 MET HA H 1.747 -8.385 -2.508 1.00 . A A . 79 MET HA 1 1
7 18847 1 1 80 MET HB2 H 3.273 -6.897 -3.869 1.00 . A A . 79 MET HB2 1 1
7 18848 1 1 80 MET HB3 H 4.574 -7.341 -2.767 1.00 . A A . 79 MET HB3 1 1
7 18849 1 1 80 MET HE1 H 4.465 -8.913 -6.788 1.00 . A A . 79 MET HE1 1 1
7 18850 1 1 80 MET HE2 H 4.816 -10.555 -6.257 1.00 . A A . 79 MET HE2 1 1
7 18851 1 1 80 MET HE3 H 6.107 -9.557 -6.920 1.00 . A A . 79 MET HE3 1 1
7 18852 1 1 80 MET HG2 H 3.769 -9.822 -3.375 1.00 . A A . 79 MET HG2 1 1
7 18853 1 1 80 MET HG3 H 3.183 -9.012 -4.828 1.00 . A A . 79 MET HG3 1 1
7 18854 1 1 80 MET N N 2.238 -6.622 -1.483 1.00 . A A . 79 MET N 1 1
7 18855 1 1 80 MET O O 3.072 -10.039 -1.092 1.00 . A A . 79 MET O 1 1
7 18856 1 1 80 MET SD S 5.579 -8.934 -4.671 1.00 . A A . 79 MET SD 1 1
7 18857 1 1 81 VAL C C 3.395 -9.323 2.023 1.00 . A A . 80 VAL C 1 1
7 18858 1 1 81 VAL CA C 4.488 -9.141 0.992 1.00 . A A . 80 VAL CA 1 1
7 18859 1 1 81 VAL CB C 5.754 -8.493 1.614 1.00 . A A . 80 VAL CB 1 1
7 18860 1 1 81 VAL CG1 C 6.490 -7.677 0.553 1.00 . A A . 80 VAL CG1 1 1
7 18861 1 1 81 VAL CG2 C 5.394 -7.571 2.790 1.00 . A A . 80 VAL CG2 1 1
7 18862 1 1 81 VAL H H 3.995 -7.322 -0.024 1.00 . A A . 80 VAL H 1 1
7 18863 1 1 81 VAL HA H 4.744 -10.109 0.574 1.00 . A A . 80 VAL HA 1 1
7 18864 1 1 81 VAL HB H 6.410 -9.276 1.968 1.00 . A A . 80 VAL HB 1 1
7 18865 1 1 81 VAL HG11 H 7.441 -7.350 0.948 1.00 . A A . 80 VAL HG11 1 1
7 18866 1 1 81 VAL HG12 H 5.897 -6.817 0.288 1.00 . A A . 80 VAL HG12 1 1
7 18867 1 1 81 VAL HG13 H 6.654 -8.287 -0.323 1.00 . A A . 80 VAL HG13 1 1
7 18868 1 1 81 VAL HG21 H 6.249 -6.963 3.047 1.00 . A A . 80 VAL HG21 1 1
7 18869 1 1 81 VAL HG22 H 5.111 -8.169 3.643 1.00 . A A . 80 VAL HG22 1 1
7 18870 1 1 81 VAL HG23 H 4.574 -6.936 2.512 1.00 . A A . 80 VAL HG23 1 1
7 18871 1 1 81 VAL N N 3.906 -8.286 -0.071 1.00 . A A . 80 VAL N 1 1
7 18872 1 1 81 VAL O O 3.269 -10.362 2.641 1.00 . A A . 80 VAL O 1 1
7 18873 1 1 82 THR C C 0.505 -9.476 2.624 1.00 . A A . 81 THR C 1 1
7 18874 1 1 82 THR CA C 1.475 -8.451 3.175 1.00 . A A . 81 THR CA 1 1
7 18875 1 1 82 THR CB C 0.747 -7.115 3.344 1.00 . A A . 81 THR CB 1 1
7 18876 1 1 82 THR CG2 C -0.279 -7.235 4.470 1.00 . A A . 81 THR CG2 1 1
7 18877 1 1 82 THR H H 2.670 -7.475 1.686 1.00 . A A . 81 THR H 1 1
7 18878 1 1 82 THR HA H 1.862 -8.784 4.126 1.00 . A A . 81 THR HA 1 1
7 18879 1 1 82 THR HB H 0.237 -6.866 2.427 1.00 . A A . 81 THR HB 1 1
7 18880 1 1 82 THR HG1 H 1.235 -5.249 3.579 1.00 . A A . 81 THR HG1 1 1
7 18881 1 1 82 THR HG21 H 0.188 -7.673 5.339 1.00 . A A . 81 THR HG21 1 1
7 18882 1 1 82 THR HG22 H -1.098 -7.861 4.146 1.00 . A A . 81 THR HG22 1 1
7 18883 1 1 82 THR HG23 H -0.656 -6.253 4.720 1.00 . A A . 81 THR HG23 1 1
7 18884 1 1 82 THR N N 2.577 -8.317 2.200 1.00 . A A . 81 THR N 1 1
7 18885 1 1 82 THR O O -0.051 -10.274 3.352 1.00 . A A . 81 THR O 1 1
7 18886 1 1 82 THR OG1 O 1.682 -6.095 3.658 1.00 . A A . 81 THR OG1 1 1
7 18887 1 1 83 THR C C -0.182 -11.858 0.994 1.00 . A A . 82 THR C 1 1
7 18888 1 1 83 THR CA C -0.676 -10.435 0.749 1.00 . A A . 82 THR CA 1 1
7 18889 1 1 83 THR CB C -0.799 -10.176 -0.757 1.00 . A A . 82 THR CB 1 1
7 18890 1 1 83 THR CG2 C -1.693 -8.947 -1.014 1.00 . A A . 82 THR CG2 1 1
7 18891 1 1 83 THR H H 0.717 -8.802 0.732 1.00 . A A . 82 THR H 1 1
7 18892 1 1 83 THR HA H -1.643 -10.309 1.211 1.00 . A A . 82 THR HA 1 1
7 18893 1 1 83 THR HB H -1.233 -11.041 -1.237 1.00 . A A . 82 THR HB 1 1
7 18894 1 1 83 THR HG1 H 0.515 -10.301 -2.185 1.00 . A A . 82 THR HG1 1 1
7 18895 1 1 83 THR HG21 H -1.715 -8.308 -0.139 1.00 . A A . 82 THR HG21 1 1
7 18896 1 1 83 THR HG22 H -2.698 -9.270 -1.242 1.00 . A A . 82 THR HG22 1 1
7 18897 1 1 83 THR HG23 H -1.297 -8.389 -1.852 1.00 . A A . 82 THR HG23 1 1
7 18898 1 1 83 THR N N 0.280 -9.459 1.335 1.00 . A A . 82 THR N 1 1
7 18899 1 1 83 THR O O -0.959 -12.740 1.303 1.00 . A A . 82 THR O 1 1
7 18900 1 1 83 THR OG1 O 0.493 -9.942 -1.295 1.00 . A A . 82 THR OG1 1 1
7 18901 1 1 84 ALA C C 1.264 -13.857 2.564 1.00 . A A . 83 ALA C 1 1
7 18902 1 1 84 ALA CA C 1.595 -13.482 1.125 1.00 . A A . 83 ALA CA 1 1
7 18903 1 1 84 ALA CB C 3.111 -13.523 0.918 1.00 . A A . 83 ALA CB 1 1
7 18904 1 1 84 ALA H H 1.739 -11.404 0.642 1.00 . A A . 83 ALA H 1 1
7 18905 1 1 84 ALA HA H 1.115 -14.171 0.448 1.00 . A A . 83 ALA HA 1 1
7 18906 1 1 84 ALA HB1 H 3.563 -12.666 1.395 1.00 . A A . 83 ALA HB1 1 1
7 18907 1 1 84 ALA HB2 H 3.330 -13.505 -0.139 1.00 . A A . 83 ALA HB2 1 1
7 18908 1 1 84 ALA HB3 H 3.509 -14.428 1.353 1.00 . A A . 83 ALA HB3 1 1
7 18909 1 1 84 ALA N N 1.096 -12.105 0.876 1.00 . A A . 83 ALA N 1 1
7 18910 1 1 84 ALA O O 0.865 -14.968 2.852 1.00 . A A . 83 ALA O 1 1
7 18911 1 1 85 CYS C C -0.393 -13.559 5.010 1.00 . A A . 84 CYS C 1 1
7 18912 1 1 85 CYS CA C 1.097 -13.235 4.893 1.00 . A A . 84 CYS CA 1 1
7 18913 1 1 85 CYS CB C 1.427 -12.021 5.764 1.00 . A A . 84 CYS CB 1 1
7 18914 1 1 85 CYS H H 1.735 -12.034 3.212 1.00 . A A . 84 CYS H 1 1
7 18915 1 1 85 CYS HA H 1.677 -14.085 5.221 1.00 . A A . 84 CYS HA 1 1
7 18916 1 1 85 CYS HB2 H 2.493 -11.847 5.751 1.00 . A A . 84 CYS HB2 1 1
7 18917 1 1 85 CYS HB3 H 0.916 -11.151 5.378 1.00 . A A . 84 CYS HB3 1 1
7 18918 1 1 85 CYS HG H 1.628 -12.706 7.945 1.00 . A A . 84 CYS HG 1 1
7 18919 1 1 85 CYS N N 1.416 -12.932 3.470 1.00 . A A . 84 CYS N 1 1
7 18920 1 1 85 CYS O O -0.820 -14.248 5.914 1.00 . A A . 84 CYS O 1 1
7 18921 1 1 85 CYS SG S 0.887 -12.333 7.463 1.00 . A A . 84 CYS SG 1 1
7 18922 1 1 86 HIS C C -2.984 -14.516 3.218 1.00 . A A . 85 HIS C 1 1
7 18923 1 1 86 HIS CA C -2.657 -13.339 4.138 1.00 . A A . 85 HIS CA 1 1
7 18924 1 1 86 HIS CB C -3.414 -12.099 3.659 1.00 . A A . 85 HIS CB 1 1
7 18925 1 1 86 HIS CD2 C -5.850 -12.751 2.928 1.00 . A A . 85 HIS CD2 1 1
7 18926 1 1 86 HIS CE1 C -6.858 -12.374 4.807 1.00 . A A . 85 HIS CE1 1 1
7 18927 1 1 86 HIS CG C -4.894 -12.320 3.811 1.00 . A A . 85 HIS CG 1 1
7 18928 1 1 86 HIS H H -0.817 -12.513 3.376 1.00 . A A . 85 HIS H 1 1
7 18929 1 1 86 HIS HA H -2.959 -13.575 5.149 1.00 . A A . 85 HIS HA 1 1
7 18930 1 1 86 HIS HB2 H -3.115 -11.247 4.248 1.00 . A A . 85 HIS HB2 1 1
7 18931 1 1 86 HIS HB3 H -3.183 -11.916 2.620 1.00 . A A . 85 HIS HB3 1 1
7 18932 1 1 86 HIS HD1 H -5.156 -11.770 5.840 1.00 . A A . 85 HIS HD1 1 1
7 18933 1 1 86 HIS HD2 H -5.667 -13.021 1.900 1.00 . A A . 85 HIS HD2 1 1
7 18934 1 1 86 HIS HE1 H -7.621 -12.283 5.566 1.00 . A A . 85 HIS HE1 1 1
7 18935 1 1 86 HIS N N -1.188 -13.065 4.096 1.00 . A A . 85 HIS N 1 1
7 18936 1 1 86 HIS ND1 N -5.558 -12.087 5.005 1.00 . A A . 85 HIS ND1 1 1
7 18937 1 1 86 HIS NE2 N -7.090 -12.785 3.557 1.00 . A A . 85 HIS NE2 1 1
7 18938 1 1 86 HIS O O -3.883 -15.290 3.481 1.00 . A A . 85 HIS O 1 1
7 18939 1 1 87 GLU C C -1.923 -17.068 1.773 1.00 . A A . 86 GLU C 1 1
7 18940 1 1 87 GLU CA C -2.534 -15.789 1.206 1.00 . A A . 86 GLU CA 1 1
7 18941 1 1 87 GLU CB C -1.917 -15.485 -0.161 1.00 . A A . 86 GLU CB 1 1
7 18942 1 1 87 GLU CD C -1.723 -16.283 -2.521 1.00 . A A . 86 GLU CD 1 1
7 18943 1 1 87 GLU CG C -2.143 -16.672 -1.102 1.00 . A A . 86 GLU CG 1 1
7 18944 1 1 87 GLU H H -1.539 -14.025 1.945 1.00 . A A . 86 GLU H 1 1
7 18945 1 1 87 GLU HA H -3.599 -15.918 1.100 1.00 . A A . 86 GLU HA 1 1
7 18946 1 1 87 GLU HB2 H -2.379 -14.602 -0.577 1.00 . A A . 86 GLU HB2 1 1
7 18947 1 1 87 GLU HB3 H -0.858 -15.318 -0.047 1.00 . A A . 86 GLU HB3 1 1
7 18948 1 1 87 GLU HG2 H -1.551 -17.513 -0.770 1.00 . A A . 86 GLU HG2 1 1
7 18949 1 1 87 GLU HG3 H -3.188 -16.940 -1.099 1.00 . A A . 86 GLU HG3 1 1
7 18950 1 1 87 GLU N N -2.261 -14.658 2.140 1.00 . A A . 86 GLU N 1 1
7 18951 1 1 87 GLU O O -2.533 -18.119 1.761 1.00 . A A . 86 GLU O 1 1
7 18952 1 1 87 GLU OE1 O -2.075 -15.194 -2.945 1.00 . A A . 86 GLU OE1 1 1
7 18953 1 1 87 GLU OE2 O -1.057 -17.081 -3.160 1.00 . A A . 86 GLU OE2 1 1
7 18954 1 1 88 PHE C C -0.950 -18.760 3.960 1.00 . A A . 87 PHE C 1 1
7 18955 1 1 88 PHE CA C -0.070 -18.199 2.843 1.00 . A A . 87 PHE CA 1 1
7 18956 1 1 88 PHE CB C 1.301 -17.824 3.410 1.00 . A A . 87 PHE CB 1 1
7 18957 1 1 88 PHE CD1 C 2.536 -19.976 2.966 1.00 . A A . 87 PHE CD1 1 1
7 18958 1 1 88 PHE CD2 C 2.120 -19.328 5.266 1.00 . A A . 87 PHE CD2 1 1
7 18959 1 1 88 PHE CE1 C 3.188 -21.133 3.411 1.00 . A A . 87 PHE CE1 1 1
7 18960 1 1 88 PHE CE2 C 2.771 -20.485 5.710 1.00 . A A . 87 PHE CE2 1 1
7 18961 1 1 88 PHE CG C 2.003 -19.073 3.892 1.00 . A A . 87 PHE CG 1 1
7 18962 1 1 88 PHE CZ C 3.305 -21.388 4.782 1.00 . A A . 87 PHE CZ 1 1
7 18963 1 1 88 PHE H H -0.252 -16.129 2.271 1.00 . A A . 87 PHE H 1 1
7 18964 1 1 88 PHE HA H 0.048 -18.942 2.068 1.00 . A A . 87 PHE HA 1 1
7 18965 1 1 88 PHE HB2 H 1.893 -17.354 2.638 1.00 . A A . 87 PHE HB2 1 1
7 18966 1 1 88 PHE HB3 H 1.175 -17.138 4.234 1.00 . A A . 87 PHE HB3 1 1
7 18967 1 1 88 PHE HD1 H 2.446 -19.780 1.908 1.00 . A A . 87 PHE HD1 1 1
7 18968 1 1 88 PHE HD2 H 1.709 -18.631 5.981 1.00 . A A . 87 PHE HD2 1 1
7 18969 1 1 88 PHE HE1 H 3.599 -21.830 2.695 1.00 . A A . 87 PHE HE1 1 1
7 18970 1 1 88 PHE HE2 H 2.862 -20.681 6.768 1.00 . A A . 87 PHE HE2 1 1
7 18971 1 1 88 PHE HZ H 3.807 -22.279 5.124 1.00 . A A . 87 PHE HZ 1 1
7 18972 1 1 88 PHE N N -0.723 -16.988 2.270 1.00 . A A . 87 PHE N 1 1
7 18973 1 1 88 PHE O O -1.112 -19.957 4.095 1.00 . A A . 87 PHE O 1 1
7 18974 1 1 89 PHE C C -3.712 -18.908 5.286 1.00 . A A . 88 PHE C 1 1
7 18975 1 1 89 PHE CA C -2.396 -18.386 5.867 1.00 . A A . 88 PHE CA 1 1
7 18976 1 1 89 PHE CB C -2.684 -17.230 6.828 1.00 . A A . 88 PHE CB 1 1
7 18977 1 1 89 PHE CD1 C -2.724 -18.503 9.003 1.00 . A A . 88 PHE CD1 1 1
7 18978 1 1 89 PHE CD2 C -4.779 -17.488 8.212 1.00 . A A . 88 PHE CD2 1 1
7 18979 1 1 89 PHE CE1 C -3.398 -18.988 10.131 1.00 . A A . 88 PHE CE1 1 1
7 18980 1 1 89 PHE CE2 C -5.453 -17.972 9.340 1.00 . A A . 88 PHE CE2 1 1
7 18981 1 1 89 PHE CG C -3.414 -17.753 8.043 1.00 . A A . 88 PHE CG 1 1
7 18982 1 1 89 PHE CZ C -4.763 -18.722 10.299 1.00 . A A . 88 PHE CZ 1 1
7 18983 1 1 89 PHE H H -1.381 -16.941 4.633 1.00 . A A . 88 PHE H 1 1
7 18984 1 1 89 PHE HA H -1.896 -19.181 6.401 1.00 . A A . 88 PHE HA 1 1
7 18985 1 1 89 PHE HB2 H -1.752 -16.779 7.135 1.00 . A A . 88 PHE HB2 1 1
7 18986 1 1 89 PHE HB3 H -3.294 -16.492 6.329 1.00 . A A . 88 PHE HB3 1 1
7 18987 1 1 89 PHE HD1 H -1.671 -18.707 8.874 1.00 . A A . 88 PHE HD1 1 1
7 18988 1 1 89 PHE HD2 H -5.313 -16.910 7.472 1.00 . A A . 88 PHE HD2 1 1
7 18989 1 1 89 PHE HE1 H -2.866 -19.566 10.871 1.00 . A A . 88 PHE HE1 1 1
7 18990 1 1 89 PHE HE2 H -6.505 -17.768 9.469 1.00 . A A . 88 PHE HE2 1 1
7 18991 1 1 89 PHE HZ H -5.282 -19.096 11.169 1.00 . A A . 88 PHE HZ 1 1
7 18992 1 1 89 PHE N N -1.523 -17.903 4.762 1.00 . A A . 88 PHE N 1 1
7 18993 1 1 89 PHE O O -4.226 -19.925 5.705 1.00 . A A . 88 PHE O 1 1
7 18994 1 1 90 GLU C C -5.253 -19.730 2.648 1.00 . A A . 89 GLU C 1 1
7 18995 1 1 90 GLU CA C -5.542 -18.671 3.712 1.00 . A A . 89 GLU CA 1 1
7 18996 1 1 90 GLU CB C -6.249 -17.477 3.067 1.00 . A A . 89 GLU CB 1 1
7 18997 1 1 90 GLU CD C -7.639 -15.453 3.543 1.00 . A A . 89 GLU CD 1 1
7 18998 1 1 90 GLU CG C -6.720 -16.513 4.157 1.00 . A A . 89 GLU CG 1 1
7 18999 1 1 90 GLU H H -3.827 -17.399 4.001 1.00 . A A . 89 GLU H 1 1
7 19000 1 1 90 GLU HA H -6.177 -19.096 4.476 1.00 . A A . 89 GLU HA 1 1
7 19001 1 1 90 GLU HB2 H -5.562 -16.968 2.406 1.00 . A A . 89 GLU HB2 1 1
7 19002 1 1 90 GLU HB3 H -7.102 -17.824 2.502 1.00 . A A . 89 GLU HB3 1 1
7 19003 1 1 90 GLU HG2 H -7.259 -17.062 4.915 1.00 . A A . 89 GLU HG2 1 1
7 19004 1 1 90 GLU HG3 H -5.865 -16.029 4.604 1.00 . A A . 89 GLU HG3 1 1
7 19005 1 1 90 GLU N N -4.259 -18.217 4.324 1.00 . A A . 89 GLU N 1 1
7 19006 1 1 90 GLU O O -6.085 -20.029 1.814 1.00 . A A . 89 GLU O 1 1
7 19007 1 1 90 GLU OE1 O -7.329 -14.981 2.462 1.00 . A A . 89 GLU OE1 1 1
7 19008 1 1 90 GLU OE2 O -8.637 -15.131 4.166 1.00 . A A . 89 GLU OE2 1 1
7 19009 1 1 91 HIS C C -4.571 -22.600 1.929 1.00 . A A . 90 HIS C 1 1
7 19010 1 1 91 HIS CA C -3.746 -21.342 1.656 1.00 . A A . 90 HIS CA 1 1
7 19011 1 1 91 HIS CB C -2.257 -21.682 1.742 1.00 . A A . 90 HIS CB 1 1
7 19012 1 1 91 HIS CD2 C -1.726 -22.547 -0.683 1.00 . A A . 90 HIS CD2 1 1
7 19013 1 1 91 HIS CE1 C -1.415 -24.641 -0.210 1.00 . A A . 90 HIS CE1 1 1
7 19014 1 1 91 HIS CG C -1.909 -22.680 0.672 1.00 . A A . 90 HIS CG 1 1
7 19015 1 1 91 HIS H H -3.422 -20.050 3.349 1.00 . A A . 90 HIS H 1 1
7 19016 1 1 91 HIS HA H -3.974 -20.969 0.668 1.00 . A A . 90 HIS HA 1 1
7 19017 1 1 91 HIS HB2 H -1.673 -20.784 1.602 1.00 . A A . 90 HIS HB2 1 1
7 19018 1 1 91 HIS HB3 H -2.040 -22.105 2.712 1.00 . A A . 90 HIS HB3 1 1
7 19019 1 1 91 HIS HD1 H -1.762 -24.448 1.834 1.00 . A A . 90 HIS HD1 1 1
7 19020 1 1 91 HIS HD2 H -1.812 -21.623 -1.235 1.00 . A A . 90 HIS HD2 1 1
7 19021 1 1 91 HIS HE1 H -1.208 -25.697 -0.301 1.00 . A A . 90 HIS HE1 1 1
7 19022 1 1 91 HIS HE2 H -1.237 -23.987 -2.175 1.00 . A A . 90 HIS HE2 1 1
7 19023 1 1 91 HIS N N -4.080 -20.303 2.669 1.00 . A A . 90 HIS N 1 1
7 19024 1 1 91 HIS ND1 N -1.706 -24.025 0.951 1.00 . A A . 90 HIS ND1 1 1
7 19025 1 1 91 HIS NE2 N -1.417 -23.785 -1.232 1.00 . A A . 90 HIS NE2 1 1
7 19026 1 1 91 HIS O O -4.257 -23.384 2.803 1.00 . A A . 90 HIS O 1 1
7 19027 1 1 92 GLU C C -5.754 -25.237 0.850 1.00 . A A . 91 GLU C 1 1
7 19028 1 1 92 GLU CA C -6.474 -24.003 1.397 1.00 . A A . 91 GLU CA 1 1
7 19029 1 1 92 GLU CB C -7.802 -23.819 0.661 1.00 . A A . 91 GLU CB 1 1
7 19030 1 1 92 GLU CD C -8.826 -23.217 -1.537 1.00 . A A . 91 GLU CD 1 1
7 19031 1 1 92 GLU CG C -7.535 -23.638 -0.835 1.00 . A A . 91 GLU CG 1 1
7 19032 1 1 92 GLU H H -5.860 -22.149 0.490 1.00 . A A . 91 GLU H 1 1
7 19033 1 1 92 GLU HA H -6.661 -24.133 2.453 1.00 . A A . 91 GLU HA 1 1
7 19034 1 1 92 GLU HB2 H -8.422 -24.691 0.814 1.00 . A A . 91 GLU HB2 1 1
7 19035 1 1 92 GLU HB3 H -8.308 -22.945 1.043 1.00 . A A . 91 GLU HB3 1 1
7 19036 1 1 92 GLU HG2 H -6.782 -22.874 -0.975 1.00 . A A . 91 GLU HG2 1 1
7 19037 1 1 92 GLU HG3 H -7.186 -24.569 -1.254 1.00 . A A . 91 GLU HG3 1 1
7 19038 1 1 92 GLU N N -5.624 -22.798 1.187 1.00 . A A . 91 GLU N 1 1
7 19039 1 1 92 GLU O O -6.433 -26.126 0.362 1.00 . A A . 91 GLU O 1 1
7 19040 1 1 92 GLU OXT O -4.537 -25.272 0.927 1.00 . A A . 91 GLU OXT 1 1
7 19041 1 1 92 GLU OE1 O -9.854 -23.194 -0.880 1.00 . A A . 91 GLU OE1 1 1
7 19042 1 1 92 GLU OE2 O -8.765 -22.925 -2.720 1.00 . A A . 91 GLU OE2 1 1
7 19043 2 1 1 MET C C 10.082 -2.574 14.415 1.00 . B B . 0 MET C 1 1
7 19044 2 1 1 MET CA C 10.485 -2.475 15.889 1.00 . B B . 0 MET CA 1 1
7 19045 2 1 1 MET CB C 9.739 -1.314 16.556 1.00 . B B . 0 MET CB 1 1
7 19046 2 1 1 MET CE C 10.537 2.714 16.228 1.00 . B B . 0 MET CE 1 1
7 19047 2 1 1 MET CG C 10.455 0.001 16.238 1.00 . B B . 0 MET CG 1 1
7 19048 2 1 1 MET H1 H 12.458 -2.952 15.426 1.00 . B B . 0 MET H1 1 1
7 19049 2 1 1 MET H2 H 12.250 -2.294 16.979 1.00 . B B . 0 MET H2 1 1
7 19050 2 1 1 MET H3 H 12.173 -1.290 15.611 1.00 . B B . 0 MET H3 1 1
7 19051 2 1 1 MET HA H 10.239 -3.398 16.392 1.00 . B B . 0 MET HA 1 1
7 19052 2 1 1 MET HB2 H 8.723 -1.271 16.187 1.00 . B B . 0 MET HB2 1 1
7 19053 2 1 1 MET HB3 H 9.726 -1.463 17.626 1.00 . B B . 0 MET HB3 1 1
7 19054 2 1 1 MET HE1 H 10.934 2.554 15.234 1.00 . B B . 0 MET HE1 1 1
7 19055 2 1 1 MET HE2 H 11.347 2.704 16.941 1.00 . B B . 0 MET HE2 1 1
7 19056 2 1 1 MET HE3 H 10.032 3.668 16.273 1.00 . B B . 0 MET HE3 1 1
7 19057 2 1 1 MET HG2 H 11.354 0.073 16.831 1.00 . B B . 0 MET HG2 1 1
7 19058 2 1 1 MET HG3 H 10.713 0.027 15.190 1.00 . B B . 0 MET HG3 1 1
7 19059 2 1 1 MET N N 11.952 -2.235 15.983 1.00 . B B . 0 MET N 1 1
7 19060 2 1 1 MET O O 10.411 -1.722 13.613 1.00 . B B . 0 MET O 1 1
7 19061 2 1 1 MET SD S 9.365 1.393 16.626 1.00 . B B . 0 MET SD 1 1
7 19062 2 1 2 SER C C 7.701 -2.891 12.386 1.00 . B B . 1 SER C 1 1
7 19063 2 1 2 SER CA C 8.942 -3.751 12.631 1.00 . B B . 1 SER CA 1 1
7 19064 2 1 2 SER CB C 8.627 -5.216 12.334 1.00 . B B . 1 SER CB 1 1
7 19065 2 1 2 SER H H 9.109 -4.278 14.714 1.00 . B B . 1 SER H 1 1
7 19066 2 1 2 SER HA H 9.740 -3.419 11.981 1.00 . B B . 1 SER HA 1 1
7 19067 2 1 2 SER HB2 H 8.014 -5.282 11.453 1.00 . B B . 1 SER HB2 1 1
7 19068 2 1 2 SER HB3 H 9.552 -5.752 12.167 1.00 . B B . 1 SER HB3 1 1
7 19069 2 1 2 SER HG H 7.746 -5.077 14.063 1.00 . B B . 1 SER HG 1 1
7 19070 2 1 2 SER N N 9.367 -3.605 14.052 1.00 . B B . 1 SER N 1 1
7 19071 2 1 2 SER O O 6.589 -3.377 12.333 1.00 . B B . 1 SER O 1 1
7 19072 2 1 2 SER OG O 7.927 -5.780 13.436 1.00 . B B . 1 SER OG 1 1
7 19073 2 1 3 GLU C C 5.886 -1.254 10.855 1.00 . B B . 2 GLU C 1 1
7 19074 2 1 3 GLU CA C 6.742 -0.704 11.997 1.00 . B B . 2 GLU CA 1 1
7 19075 2 1 3 GLU CB C 7.255 0.692 11.637 1.00 . B B . 2 GLU CB 1 1
7 19076 2 1 3 GLU CD C 6.542 1.866 13.726 1.00 . B B . 2 GLU CD 1 1
7 19077 2 1 3 GLU CG C 7.744 1.396 12.905 1.00 . B B . 2 GLU CG 1 1
7 19078 2 1 3 GLU H H 8.811 -1.268 12.288 1.00 . B B . 2 GLU H 1 1
7 19079 2 1 3 GLU HA H 6.141 -0.644 12.891 1.00 . B B . 2 GLU HA 1 1
7 19080 2 1 3 GLU HB2 H 8.073 0.602 10.942 1.00 . B B . 2 GLU HB2 1 1
7 19081 2 1 3 GLU HB3 H 6.458 1.269 11.189 1.00 . B B . 2 GLU HB3 1 1
7 19082 2 1 3 GLU HG2 H 8.334 0.707 13.490 1.00 . B B . 2 GLU HG2 1 1
7 19083 2 1 3 GLU HG3 H 8.347 2.248 12.632 1.00 . B B . 2 GLU HG3 1 1
7 19084 2 1 3 GLU N N 7.895 -1.613 12.238 1.00 . B B . 2 GLU N 1 1
7 19085 2 1 3 GLU O O 4.680 -1.120 10.856 1.00 . B B . 2 GLU O 1 1
7 19086 2 1 3 GLU OE1 O 6.096 2.981 13.503 1.00 . B B . 2 GLU OE1 1 1
7 19087 2 1 3 GLU OE2 O 6.088 1.105 14.564 1.00 . B B . 2 GLU OE2 1 1
7 19088 2 1 4 LEU C C 4.904 -3.665 9.217 1.00 . B B . 3 LEU C 1 1
7 19089 2 1 4 LEU CA C 5.680 -2.427 8.755 1.00 . B B . 3 LEU CA 1 1
7 19090 2 1 4 LEU CB C 6.580 -2.806 7.570 1.00 . B B . 3 LEU CB 1 1
7 19091 2 1 4 LEU CD1 C 8.167 -1.975 5.828 1.00 . B B . 3 LEU CD1 1 1
7 19092 2 1 4 LEU CD2 C 6.416 -0.429 6.732 1.00 . B B . 3 LEU CD2 1 1
7 19093 2 1 4 LEU CG C 7.372 -1.588 7.078 1.00 . B B . 3 LEU CG 1 1
7 19094 2 1 4 LEU H H 7.464 -1.987 9.895 1.00 . B B . 3 LEU H 1 1
7 19095 2 1 4 LEU HA H 4.974 -1.677 8.438 1.00 . B B . 3 LEU HA 1 1
7 19096 2 1 4 LEU HB2 H 7.268 -3.580 7.877 1.00 . B B . 3 LEU HB2 1 1
7 19097 2 1 4 LEU HB3 H 5.965 -3.173 6.767 1.00 . B B . 3 LEU HB3 1 1
7 19098 2 1 4 LEU HD11 H 9.003 -2.596 6.110 1.00 . B B . 3 LEU HD11 1 1
7 19099 2 1 4 LEU HD12 H 8.531 -1.082 5.342 1.00 . B B . 3 LEU HD12 1 1
7 19100 2 1 4 LEU HD13 H 7.527 -2.515 5.148 1.00 . B B . 3 LEU HD13 1 1
7 19101 2 1 4 LEU HD21 H 5.496 -0.825 6.324 1.00 . B B . 3 LEU HD21 1 1
7 19102 2 1 4 LEU HD22 H 6.877 0.221 6.004 1.00 . B B . 3 LEU HD22 1 1
7 19103 2 1 4 LEU HD23 H 6.197 0.134 7.627 1.00 . B B . 3 LEU HD23 1 1
7 19104 2 1 4 LEU HG H 8.055 -1.279 7.850 1.00 . B B . 3 LEU HG 1 1
7 19105 2 1 4 LEU N N 6.490 -1.877 9.882 1.00 . B B . 3 LEU N 1 1
7 19106 2 1 4 LEU O O 3.953 -4.071 8.583 1.00 . B B . 3 LEU O 1 1
7 19107 2 1 5 GLU C C 3.188 -4.945 11.390 1.00 . B B . 4 GLU C 1 1
7 19108 2 1 5 GLU CA C 4.501 -5.446 10.797 1.00 . B B . 4 GLU CA 1 1
7 19109 2 1 5 GLU CB C 5.300 -6.202 11.865 1.00 . B B . 4 GLU CB 1 1
7 19110 2 1 5 GLU CD C 5.289 -8.226 13.332 1.00 . B B . 4 GLU CD 1 1
7 19111 2 1 5 GLU CG C 4.420 -7.287 12.493 1.00 . B B . 4 GLU CG 1 1
7 19112 2 1 5 GLU H H 6.014 -3.910 10.850 1.00 . B B . 4 GLU H 1 1
7 19113 2 1 5 GLU HA H 4.295 -6.099 9.964 1.00 . B B . 4 GLU HA 1 1
7 19114 2 1 5 GLU HB2 H 6.160 -6.664 11.406 1.00 . B B . 4 GLU HB2 1 1
7 19115 2 1 5 GLU HB3 H 5.622 -5.514 12.631 1.00 . B B . 4 GLU HB3 1 1
7 19116 2 1 5 GLU HG2 H 3.675 -6.828 13.124 1.00 . B B . 4 GLU HG2 1 1
7 19117 2 1 5 GLU HG3 H 3.934 -7.853 11.713 1.00 . B B . 4 GLU HG3 1 1
7 19118 2 1 5 GLU N N 5.267 -4.258 10.323 1.00 . B B . 4 GLU N 1 1
7 19119 2 1 5 GLU O O 2.164 -5.593 11.315 1.00 . B B . 4 GLU O 1 1
7 19120 2 1 5 GLU OE1 O 6.077 -8.953 12.748 1.00 . B B . 4 GLU OE1 1 1
7 19121 2 1 5 GLU OE2 O 5.153 -8.203 14.544 1.00 . B B . 4 GLU OE2 1 1
7 19122 2 1 6 LYS C C 1.023 -2.869 11.412 1.00 . B B . 5 LYS C 1 1
7 19123 2 1 6 LYS CA C 1.989 -3.194 12.550 1.00 . B B . 5 LYS CA 1 1
7 19124 2 1 6 LYS CB C 2.375 -1.909 13.315 1.00 . B B . 5 LYS CB 1 1
7 19125 2 1 6 LYS CD C 3.908 -1.341 15.281 1.00 . B B . 5 LYS CD 1 1
7 19126 2 1 6 LYS CE C 5.265 -2.022 15.046 1.00 . B B . 5 LYS CE 1 1
7 19127 2 1 6 LYS CG C 2.761 -2.254 14.777 1.00 . B B . 5 LYS CG 1 1
7 19128 2 1 6 LYS H H 4.059 -3.272 11.995 1.00 . B B . 5 LYS H 1 1
7 19129 2 1 6 LYS HA H 1.529 -3.904 13.222 1.00 . B B . 5 LYS HA 1 1
7 19130 2 1 6 LYS HB2 H 3.215 -1.447 12.814 1.00 . B B . 5 LYS HB2 1 1
7 19131 2 1 6 LYS HB3 H 1.540 -1.220 13.317 1.00 . B B . 5 LYS HB3 1 1
7 19132 2 1 6 LYS HD2 H 3.885 -0.396 14.758 1.00 . B B . 5 LYS HD2 1 1
7 19133 2 1 6 LYS HD3 H 3.785 -1.162 16.339 1.00 . B B . 5 LYS HD3 1 1
7 19134 2 1 6 LYS HE2 H 5.281 -2.470 14.062 1.00 . B B . 5 LYS HE2 1 1
7 19135 2 1 6 LYS HE3 H 6.054 -1.291 15.125 1.00 . B B . 5 LYS HE3 1 1
7 19136 2 1 6 LYS HG2 H 1.896 -2.118 15.410 1.00 . B B . 5 LYS HG2 1 1
7 19137 2 1 6 LYS HG3 H 3.077 -3.287 14.834 1.00 . B B . 5 LYS HG3 1 1
7 19138 2 1 6 LYS HZ1 H 5.067 -2.769 16.980 1.00 . B B . 5 LYS HZ1 1 1
7 19139 2 1 6 LYS HZ2 H 6.487 -3.264 16.186 1.00 . B B . 5 LYS HZ2 1 1
7 19140 2 1 6 LYS HZ3 H 4.991 -3.956 15.770 1.00 . B B . 5 LYS HZ3 1 1
7 19141 2 1 6 LYS N N 3.220 -3.777 11.964 1.00 . B B . 5 LYS N 1 1
7 19142 2 1 6 LYS NZ N 5.468 -3.083 16.073 1.00 . B B . 5 LYS NZ 1 1
7 19143 2 1 6 LYS O O -0.158 -3.145 11.483 1.00 . B B . 5 LYS O 1 1
7 19144 2 1 7 ALA C C 0.145 -3.210 8.542 1.00 . B B . 6 ALA C 1 1
7 19145 2 1 7 ALA CA C 0.651 -1.936 9.212 1.00 . B B . 6 ALA CA 1 1
7 19146 2 1 7 ALA CB C 1.464 -1.114 8.209 1.00 . B B . 6 ALA CB 1 1
7 19147 2 1 7 ALA H H 2.475 -2.066 10.329 1.00 . B B . 6 ALA H 1 1
7 19148 2 1 7 ALA HA H -0.185 -1.361 9.560 1.00 . B B . 6 ALA HA 1 1
7 19149 2 1 7 ALA HB1 H 2.298 -1.703 7.855 1.00 . B B . 6 ALA HB1 1 1
7 19150 2 1 7 ALA HB2 H 1.834 -0.222 8.690 1.00 . B B . 6 ALA HB2 1 1
7 19151 2 1 7 ALA HB3 H 0.840 -0.840 7.375 1.00 . B B . 6 ALA HB3 1 1
7 19152 2 1 7 ALA N N 1.522 -2.284 10.362 1.00 . B B . 6 ALA N 1 1
7 19153 2 1 7 ALA O O -1.019 -3.334 8.219 1.00 . B B . 6 ALA O 1 1
7 19154 2 1 8 MET C C -0.584 -6.031 8.449 1.00 . B B . 7 MET C 1 1
7 19155 2 1 8 MET CA C 0.577 -5.420 7.672 1.00 . B B . 7 MET CA 1 1
7 19156 2 1 8 MET CB C 1.733 -6.428 7.668 1.00 . B B . 7 MET CB 1 1
7 19157 2 1 8 MET CE C 5.535 -5.815 6.149 1.00 . B B . 7 MET CE 1 1
7 19158 2 1 8 MET CG C 2.860 -5.978 6.724 1.00 . B B . 7 MET CG 1 1
7 19159 2 1 8 MET H H 1.944 -4.032 8.591 1.00 . B B . 7 MET H 1 1
7 19160 2 1 8 MET HA H 0.263 -5.211 6.660 1.00 . B B . 7 MET HA 1 1
7 19161 2 1 8 MET HB2 H 2.124 -6.516 8.672 1.00 . B B . 7 MET HB2 1 1
7 19162 2 1 8 MET HB3 H 1.362 -7.391 7.347 1.00 . B B . 7 MET HB3 1 1
7 19163 2 1 8 MET HE1 H 5.835 -6.528 5.392 1.00 . B B . 7 MET HE1 1 1
7 19164 2 1 8 MET HE2 H 6.410 -5.447 6.659 1.00 . B B . 7 MET HE2 1 1
7 19165 2 1 8 MET HE3 H 5.018 -4.988 5.686 1.00 . B B . 7 MET HE3 1 1
7 19166 2 1 8 MET HG2 H 2.678 -6.364 5.735 1.00 . B B . 7 MET HG2 1 1
7 19167 2 1 8 MET HG3 H 2.902 -4.899 6.687 1.00 . B B . 7 MET HG3 1 1
7 19168 2 1 8 MET N N 1.009 -4.155 8.327 1.00 . B B . 7 MET N 1 1
7 19169 2 1 8 MET O O -1.525 -6.538 7.878 1.00 . B B . 7 MET O 1 1
7 19170 2 1 8 MET SD S 4.439 -6.626 7.339 1.00 . B B . 7 MET SD 1 1
7 19171 2 1 9 VAL C C -2.827 -5.686 10.543 1.00 . B B . 8 VAL C 1 1
7 19172 2 1 9 VAL CA C -1.614 -6.612 10.551 1.00 . B B . 8 VAL CA 1 1
7 19173 2 1 9 VAL CB C -1.127 -6.828 11.989 1.00 . B B . 8 VAL CB 1 1
7 19174 2 1 9 VAL CG1 C -2.305 -7.205 12.890 1.00 . B B . 8 VAL CG1 1 1
7 19175 2 1 9 VAL CG2 C -0.091 -7.957 12.006 1.00 . B B . 8 VAL CG2 1 1
7 19176 2 1 9 VAL H H 0.258 -5.597 10.192 1.00 . B B . 8 VAL H 1 1
7 19177 2 1 9 VAL HA H -1.890 -7.562 10.117 1.00 . B B . 8 VAL HA 1 1
7 19178 2 1 9 VAL HB H -0.673 -5.919 12.353 1.00 . B B . 8 VAL HB 1 1
7 19179 2 1 9 VAL HG11 H -2.914 -7.947 12.396 1.00 . B B . 8 VAL HG11 1 1
7 19180 2 1 9 VAL HG12 H -2.900 -6.324 13.089 1.00 . B B . 8 VAL HG12 1 1
7 19181 2 1 9 VAL HG13 H -1.933 -7.605 13.822 1.00 . B B . 8 VAL HG13 1 1
7 19182 2 1 9 VAL HG21 H -0.543 -8.867 11.639 1.00 . B B . 8 VAL HG21 1 1
7 19183 2 1 9 VAL HG22 H 0.257 -8.111 13.017 1.00 . B B . 8 VAL HG22 1 1
7 19184 2 1 9 VAL HG23 H 0.744 -7.690 11.375 1.00 . B B . 8 VAL HG23 1 1
7 19185 2 1 9 VAL N N -0.517 -6.007 9.746 1.00 . B B . 8 VAL N 1 1
7 19186 2 1 9 VAL O O -3.951 -6.120 10.389 1.00 . B B . 8 VAL O 1 1
7 19187 2 1 10 ALA C C -4.450 -3.496 9.351 1.00 . B B . 9 ALA C 1 1
7 19188 2 1 10 ALA CA C -3.753 -3.472 10.714 1.00 . B B . 9 ALA CA 1 1
7 19189 2 1 10 ALA CB C -3.241 -2.062 11.001 1.00 . B B . 9 ALA CB 1 1
7 19190 2 1 10 ALA H H -1.696 -4.088 10.835 1.00 . B B . 9 ALA H 1 1
7 19191 2 1 10 ALA HA H -4.455 -3.761 11.482 1.00 . B B . 9 ALA HA 1 1
7 19192 2 1 10 ALA HB1 H -2.380 -1.856 10.381 1.00 . B B . 9 ALA HB1 1 1
7 19193 2 1 10 ALA HB2 H -2.962 -1.984 12.041 1.00 . B B . 9 ALA HB2 1 1
7 19194 2 1 10 ALA HB3 H -4.019 -1.349 10.783 1.00 . B B . 9 ALA HB3 1 1
7 19195 2 1 10 ALA N N -2.611 -4.417 10.709 1.00 . B B . 9 ALA N 1 1
7 19196 2 1 10 ALA O O -5.645 -3.292 9.254 1.00 . B B . 9 ALA O 1 1
7 19197 2 1 11 LEU C C -5.054 -5.089 6.694 1.00 . B B . 10 LEU C 1 1
7 19198 2 1 11 LEU CA C -4.355 -3.746 6.943 1.00 . B B . 10 LEU CA 1 1
7 19199 2 1 11 LEU CB C -3.267 -3.496 5.880 1.00 . B B . 10 LEU CB 1 1
7 19200 2 1 11 LEU CD1 C -1.611 -1.638 5.398 1.00 . B B . 10 LEU CD1 1 1
7 19201 2 1 11 LEU CD2 C -3.909 -1.544 4.401 1.00 . B B . 10 LEU CD2 1 1
7 19202 2 1 11 LEU CG C -3.090 -1.969 5.631 1.00 . B B . 10 LEU CG 1 1
7 19203 2 1 11 LEU H H -2.748 -3.887 8.379 1.00 . B B . 10 LEU H 1 1
7 19204 2 1 11 LEU HA H -5.096 -2.959 6.890 1.00 . B B . 10 LEU HA 1 1
7 19205 2 1 11 LEU HB2 H -2.335 -3.917 6.237 1.00 . B B . 10 LEU HB2 1 1
7 19206 2 1 11 LEU HB3 H -3.541 -3.986 4.954 1.00 . B B . 10 LEU HB3 1 1
7 19207 2 1 11 LEU HD11 H -1.153 -2.428 4.828 1.00 . B B . 10 LEU HD11 1 1
7 19208 2 1 11 LEU HD12 H -1.113 -1.552 6.350 1.00 . B B . 10 LEU HD12 1 1
7 19209 2 1 11 LEU HD13 H -1.521 -0.704 4.860 1.00 . B B . 10 LEU HD13 1 1
7 19210 2 1 11 LEU HD21 H -4.939 -1.839 4.535 1.00 . B B . 10 LEU HD21 1 1
7 19211 2 1 11 LEU HD22 H -3.508 -2.024 3.520 1.00 . B B . 10 LEU HD22 1 1
7 19212 2 1 11 LEU HD23 H -3.852 -0.472 4.284 1.00 . B B . 10 LEU HD23 1 1
7 19213 2 1 11 LEU HG H -3.432 -1.414 6.496 1.00 . B B . 10 LEU HG 1 1
7 19214 2 1 11 LEU N N -3.718 -3.729 8.292 1.00 . B B . 10 LEU N 1 1
7 19215 2 1 11 LEU O O -6.192 -5.128 6.291 1.00 . B B . 10 LEU O 1 1
7 19216 2 1 12 ILE C C -6.428 -7.530 7.295 1.00 . B B . 11 ILE C 1 1
7 19217 2 1 12 ILE CA C -5.026 -7.518 6.682 1.00 . B B . 11 ILE CA 1 1
7 19218 2 1 12 ILE CB C -4.163 -8.623 7.312 1.00 . B B . 11 ILE CB 1 1
7 19219 2 1 12 ILE CD1 C -1.929 -9.758 7.151 1.00 . B B . 11 ILE CD1 1 1
7 19220 2 1 12 ILE CG1 C -2.924 -8.839 6.438 1.00 . B B . 11 ILE CG1 1 1
7 19221 2 1 12 ILE CG2 C -4.958 -9.933 7.394 1.00 . B B . 11 ILE CG2 1 1
7 19222 2 1 12 ILE H H -3.474 -6.139 7.245 1.00 . B B . 11 ILE H 1 1
7 19223 2 1 12 ILE HA H -5.100 -7.691 5.617 1.00 . B B . 11 ILE HA 1 1
7 19224 2 1 12 ILE HB H -3.860 -8.321 8.305 1.00 . B B . 11 ILE HB 1 1
7 19225 2 1 12 ILE HD11 H -1.809 -9.438 8.176 1.00 . B B . 11 ILE HD11 1 1
7 19226 2 1 12 ILE HD12 H -0.976 -9.716 6.646 1.00 . B B . 11 ILE HD12 1 1
7 19227 2 1 12 ILE HD13 H -2.302 -10.773 7.133 1.00 . B B . 11 ILE HD13 1 1
7 19228 2 1 12 ILE HG12 H -3.223 -9.289 5.505 1.00 . B B . 11 ILE HG12 1 1
7 19229 2 1 12 ILE HG13 H -2.457 -7.888 6.240 1.00 . B B . 11 ILE HG13 1 1
7 19230 2 1 12 ILE HG21 H -5.470 -10.101 6.458 1.00 . B B . 11 ILE HG21 1 1
7 19231 2 1 12 ILE HG22 H -5.684 -9.864 8.192 1.00 . B B . 11 ILE HG22 1 1
7 19232 2 1 12 ILE HG23 H -4.287 -10.754 7.590 1.00 . B B . 11 ILE HG23 1 1
7 19233 2 1 12 ILE N N -4.388 -6.187 6.924 1.00 . B B . 11 ILE N 1 1
7 19234 2 1 12 ILE O O -7.322 -8.193 6.810 1.00 . B B . 11 ILE O 1 1
7 19235 2 1 13 ASP C C -8.922 -5.930 8.137 1.00 . B B . 12 ASP C 1 1
7 19236 2 1 13 ASP CA C -7.977 -6.779 8.986 1.00 . B B . 12 ASP CA 1 1
7 19237 2 1 13 ASP CB C -7.876 -6.191 10.395 1.00 . B B . 12 ASP CB 1 1
7 19238 2 1 13 ASP CG C -7.142 -7.174 11.309 1.00 . B B . 12 ASP CG 1 1
7 19239 2 1 13 ASP H H -5.895 -6.273 8.732 1.00 . B B . 12 ASP H 1 1
7 19240 2 1 13 ASP HA H -8.358 -7.784 9.040 1.00 . B B . 12 ASP HA 1 1
7 19241 2 1 13 ASP HB2 H -7.333 -5.258 10.357 1.00 . B B . 12 ASP HB2 1 1
7 19242 2 1 13 ASP HB3 H -8.868 -6.015 10.783 1.00 . B B . 12 ASP HB3 1 1
7 19243 2 1 13 ASP N N -6.628 -6.802 8.354 1.00 . B B . 12 ASP N 1 1
7 19244 2 1 13 ASP O O -9.999 -6.359 7.774 1.00 . B B . 12 ASP O 1 1
7 19245 2 1 13 ASP OD1 O -6.880 -8.281 10.867 1.00 . B B . 12 ASP OD1 1 1
7 19246 2 1 13 ASP OD2 O -6.854 -6.803 12.435 1.00 . B B . 12 ASP OD2 1 1
7 19247 2 1 14 VAL C C -9.357 -4.338 5.527 1.00 . B B . 13 VAL C 1 1
7 19248 2 1 14 VAL CA C -9.407 -3.864 6.980 1.00 . B B . 13 VAL CA 1 1
7 19249 2 1 14 VAL CB C -8.931 -2.412 7.072 1.00 . B B . 13 VAL CB 1 1
7 19250 2 1 14 VAL CG1 C -9.986 -1.474 6.480 1.00 . B B . 13 VAL CG1 1 1
7 19251 2 1 14 VAL CG2 C -8.705 -2.051 8.539 1.00 . B B . 13 VAL CG2 1 1
7 19252 2 1 14 VAL H H -7.656 -4.406 8.109 1.00 . B B . 13 VAL H 1 1
7 19253 2 1 14 VAL HA H -10.423 -3.935 7.342 1.00 . B B . 13 VAL HA 1 1
7 19254 2 1 14 VAL HB H -8.008 -2.299 6.527 1.00 . B B . 13 VAL HB 1 1
7 19255 2 1 14 VAL HG11 H -9.725 -0.451 6.714 1.00 . B B . 13 VAL HG11 1 1
7 19256 2 1 14 VAL HG12 H -10.954 -1.704 6.903 1.00 . B B . 13 VAL HG12 1 1
7 19257 2 1 14 VAL HG13 H -10.020 -1.601 5.409 1.00 . B B . 13 VAL HG13 1 1
7 19258 2 1 14 VAL HG21 H -8.382 -1.027 8.602 1.00 . B B . 13 VAL HG21 1 1
7 19259 2 1 14 VAL HG22 H -7.946 -2.695 8.956 1.00 . B B . 13 VAL HG22 1 1
7 19260 2 1 14 VAL HG23 H -9.626 -2.174 9.088 1.00 . B B . 13 VAL HG23 1 1
7 19261 2 1 14 VAL N N -8.530 -4.733 7.812 1.00 . B B . 13 VAL N 1 1
7 19262 2 1 14 VAL O O -10.284 -4.142 4.767 1.00 . B B . 13 VAL O 1 1
7 19263 2 1 15 PHE C C -9.108 -6.640 3.517 1.00 . B B . 14 PHE C 1 1
7 19264 2 1 15 PHE CA C -8.182 -5.431 3.717 1.00 . B B . 14 PHE CA 1 1
7 19265 2 1 15 PHE CB C -6.724 -5.808 3.398 1.00 . B B . 14 PHE CB 1 1
7 19266 2 1 15 PHE CD1 C -7.130 -6.370 0.967 1.00 . B B . 14 PHE CD1 1 1
7 19267 2 1 15 PHE CD2 C -6.148 -8.062 2.402 1.00 . B B . 14 PHE CD2 1 1
7 19268 2 1 15 PHE CE1 C -7.082 -7.261 -0.112 1.00 . B B . 14 PHE CE1 1 1
7 19269 2 1 15 PHE CE2 C -6.100 -8.951 1.321 1.00 . B B . 14 PHE CE2 1 1
7 19270 2 1 15 PHE CG C -6.662 -6.770 2.225 1.00 . B B . 14 PHE CG 1 1
7 19271 2 1 15 PHE CZ C -6.568 -8.551 0.065 1.00 . B B . 14 PHE CZ 1 1
7 19272 2 1 15 PHE H H -7.535 -5.109 5.767 1.00 . B B . 14 PHE H 1 1
7 19273 2 1 15 PHE HA H -8.496 -4.635 3.057 1.00 . B B . 14 PHE HA 1 1
7 19274 2 1 15 PHE HB2 H -6.171 -4.912 3.152 1.00 . B B . 14 PHE HB2 1 1
7 19275 2 1 15 PHE HB3 H -6.282 -6.269 4.263 1.00 . B B . 14 PHE HB3 1 1
7 19276 2 1 15 PHE HD1 H -7.525 -5.374 0.830 1.00 . B B . 14 PHE HD1 1 1
7 19277 2 1 15 PHE HD2 H -5.786 -8.373 3.371 1.00 . B B . 14 PHE HD2 1 1
7 19278 2 1 15 PHE HE1 H -7.444 -6.952 -1.082 1.00 . B B . 14 PHE HE1 1 1
7 19279 2 1 15 PHE HE2 H -5.704 -9.946 1.459 1.00 . B B . 14 PHE HE2 1 1
7 19280 2 1 15 PHE HZ H -6.533 -9.237 -0.768 1.00 . B B . 14 PHE HZ 1 1
7 19281 2 1 15 PHE N N -8.278 -4.956 5.128 1.00 . B B . 14 PHE N 1 1
7 19282 2 1 15 PHE O O -9.837 -6.719 2.549 1.00 . B B . 14 PHE O 1 1
7 19283 2 1 16 HIS C C -11.383 -8.475 4.608 1.00 . B B . 15 HIS C 1 1
7 19284 2 1 16 HIS CA C -9.927 -8.798 4.249 1.00 . B B . 15 HIS CA 1 1
7 19285 2 1 16 HIS CB C -9.403 -9.914 5.164 1.00 . B B . 15 HIS CB 1 1
7 19286 2 1 16 HIS CD2 C -9.739 -11.882 3.455 1.00 . B B . 15 HIS CD2 1 1
7 19287 2 1 16 HIS CE1 C -10.889 -13.210 4.723 1.00 . B B . 15 HIS CE1 1 1
7 19288 2 1 16 HIS CG C -9.884 -11.251 4.666 1.00 . B B . 15 HIS CG 1 1
7 19289 2 1 16 HIS H H -8.461 -7.517 5.176 1.00 . B B . 15 HIS H 1 1
7 19290 2 1 16 HIS HA H -9.880 -9.126 3.221 1.00 . B B . 15 HIS HA 1 1
7 19291 2 1 16 HIS HB2 H -8.323 -9.900 5.163 1.00 . B B . 15 HIS HB2 1 1
7 19292 2 1 16 HIS HB3 H -9.760 -9.756 6.171 1.00 . B B . 15 HIS HB3 1 1
7 19293 2 1 16 HIS HD1 H -10.895 -11.960 6.386 1.00 . B B . 15 HIS HD1 1 1
7 19294 2 1 16 HIS HD2 H -9.211 -11.480 2.603 1.00 . B B . 15 HIS HD2 1 1
7 19295 2 1 16 HIS HE1 H -11.452 -14.059 5.082 1.00 . B B . 15 HIS HE1 1 1
7 19296 2 1 16 HIS N N -9.068 -7.589 4.410 1.00 . B B . 15 HIS N 1 1
7 19297 2 1 16 HIS ND1 N -10.621 -12.116 5.459 1.00 . B B . 15 HIS ND1 1 1
7 19298 2 1 16 HIS NE2 N -10.374 -13.119 3.494 1.00 . B B . 15 HIS NE2 1 1
7 19299 2 1 16 HIS O O -12.303 -9.034 4.047 1.00 . B B . 15 HIS O 1 1
7 19300 2 1 17 GLN C C -13.704 -6.541 4.763 1.00 . B B . 16 GLN C 1 1
7 19301 2 1 17 GLN CA C -13.005 -7.253 5.924 1.00 . B B . 16 GLN CA 1 1
7 19302 2 1 17 GLN CB C -12.993 -6.336 7.154 1.00 . B B . 16 GLN CB 1 1
7 19303 2 1 17 GLN CD C -12.507 -6.235 9.604 1.00 . B B . 16 GLN CD 1 1
7 19304 2 1 17 GLN CG C -12.710 -7.166 8.407 1.00 . B B . 16 GLN CG 1 1
7 19305 2 1 17 GLN H H -10.850 -7.149 5.989 1.00 . B B . 16 GLN H 1 1
7 19306 2 1 17 GLN HA H -13.539 -8.162 6.158 1.00 . B B . 16 GLN HA 1 1
7 19307 2 1 17 GLN HB2 H -12.223 -5.588 7.035 1.00 . B B . 16 GLN HB2 1 1
7 19308 2 1 17 GLN HB3 H -13.953 -5.854 7.255 1.00 . B B . 16 GLN HB3 1 1
7 19309 2 1 17 GLN HE21 H -13.567 -4.753 8.813 1.00 . B B . 16 GLN HE21 1 1
7 19310 2 1 17 GLN HE22 H -12.917 -4.440 10.349 1.00 . B B . 16 GLN HE22 1 1
7 19311 2 1 17 GLN HG2 H -13.546 -7.823 8.598 1.00 . B B . 16 GLN HG2 1 1
7 19312 2 1 17 GLN HG3 H -11.818 -7.754 8.254 1.00 . B B . 16 GLN HG3 1 1
7 19313 2 1 17 GLN N N -11.603 -7.589 5.540 1.00 . B B . 16 GLN N 1 1
7 19314 2 1 17 GLN NE2 N -13.041 -5.044 9.588 1.00 . B B . 16 GLN NE2 1 1
7 19315 2 1 17 GLN O O -14.869 -6.765 4.494 1.00 . B B . 16 GLN O 1 1
7 19316 2 1 17 GLN OE1 O -11.857 -6.595 10.565 1.00 . B B . 16 GLN OE1 1 1
7 19317 2 1 18 TYR C C -13.446 -5.788 1.642 1.00 . B B . 17 TYR C 1 1
7 19318 2 1 18 TYR CA C -13.636 -4.972 2.918 1.00 . B B . 17 TYR CA 1 1
7 19319 2 1 18 TYR CB C -12.985 -3.591 2.761 1.00 . B B . 17 TYR CB 1 1
7 19320 2 1 18 TYR CD1 C -13.166 -2.751 5.132 1.00 . B B . 17 TYR CD1 1 1
7 19321 2 1 18 TYR CD2 C -14.496 -1.677 3.412 1.00 . B B . 17 TYR CD2 1 1
7 19322 2 1 18 TYR CE1 C -13.706 -1.883 6.089 1.00 . B B . 17 TYR CE1 1 1
7 19323 2 1 18 TYR CE2 C -15.034 -0.810 4.369 1.00 . B B . 17 TYR CE2 1 1
7 19324 2 1 18 TYR CG C -13.561 -2.648 3.794 1.00 . B B . 17 TYR CG 1 1
7 19325 2 1 18 TYR CZ C -14.640 -0.913 5.708 1.00 . B B . 17 TYR CZ 1 1
7 19326 2 1 18 TYR H H -12.061 -5.537 4.287 1.00 . B B . 17 TYR H 1 1
7 19327 2 1 18 TYR HA H -14.693 -4.852 3.098 1.00 . B B . 17 TYR HA 1 1
7 19328 2 1 18 TYR HB2 H -11.918 -3.678 2.906 1.00 . B B . 17 TYR HB2 1 1
7 19329 2 1 18 TYR HB3 H -13.184 -3.207 1.771 1.00 . B B . 17 TYR HB3 1 1
7 19330 2 1 18 TYR HD1 H -12.447 -3.499 5.428 1.00 . B B . 17 TYR HD1 1 1
7 19331 2 1 18 TYR HD2 H -14.800 -1.598 2.378 1.00 . B B . 17 TYR HD2 1 1
7 19332 2 1 18 TYR HE1 H -13.402 -1.963 7.123 1.00 . B B . 17 TYR HE1 1 1
7 19333 2 1 18 TYR HE2 H -15.756 -0.063 4.073 1.00 . B B . 17 TYR HE2 1 1
7 19334 2 1 18 TYR HH H -14.631 -0.115 7.442 1.00 . B B . 17 TYR HH 1 1
7 19335 2 1 18 TYR N N -13.003 -5.691 4.064 1.00 . B B . 17 TYR N 1 1
7 19336 2 1 18 TYR O O -14.401 -6.201 1.018 1.00 . B B . 17 TYR O 1 1
7 19337 2 1 18 TYR OH O -15.172 -0.057 6.651 1.00 . B B . 17 TYR OH 1 1
7 19338 2 1 19 SER C C -12.829 -8.141 0.134 1.00 . B B . 18 SER C 1 1
7 19339 2 1 19 SER CA C -12.003 -6.853 0.032 1.00 . B B . 18 SER CA 1 1
7 19340 2 1 19 SER CB C -10.518 -7.204 -0.083 1.00 . B B . 18 SER CB 1 1
7 19341 2 1 19 SER H H -11.467 -5.719 1.783 1.00 . B B . 18 SER H 1 1
7 19342 2 1 19 SER HA H -12.308 -6.283 -0.837 1.00 . B B . 18 SER HA 1 1
7 19343 2 1 19 SER HB2 H -10.274 -7.988 0.614 1.00 . B B . 18 SER HB2 1 1
7 19344 2 1 19 SER HB3 H -10.307 -7.541 -1.089 1.00 . B B . 18 SER HB3 1 1
7 19345 2 1 19 SER HG H -9.944 -5.785 1.117 1.00 . B B . 18 SER HG 1 1
7 19346 2 1 19 SER N N -12.228 -6.045 1.260 1.00 . B B . 18 SER N 1 1
7 19347 2 1 19 SER O O -13.186 -8.747 -0.857 1.00 . B B . 18 SER O 1 1
7 19348 2 1 19 SER OG O -9.741 -6.053 0.219 1.00 . B B . 18 SER OG 1 1
7 19349 2 1 20 GLY C C -15.387 -9.491 1.848 1.00 . B B . 19 GLY C 1 1
7 19350 2 1 20 GLY CA C -13.920 -9.820 1.542 1.00 . B B . 19 GLY CA 1 1
7 19351 2 1 20 GLY H H -12.817 -8.058 2.120 1.00 . B B . 19 GLY H 1 1
7 19352 2 1 20 GLY HA2 H -13.870 -10.430 0.649 1.00 . B B . 19 GLY HA2 1 1
7 19353 2 1 20 GLY HA3 H -13.503 -10.372 2.371 1.00 . B B . 19 GLY HA3 1 1
7 19354 2 1 20 GLY N N -13.126 -8.565 1.340 1.00 . B B . 19 GLY N 1 1
7 19355 2 1 20 GLY O O -16.199 -10.378 2.028 1.00 . B B . 19 GLY O 1 1
7 19356 2 1 21 ARG C C -18.060 -8.520 1.119 1.00 . B B . 20 ARG C 1 1
7 19357 2 1 21 ARG CA C -17.171 -7.883 2.183 1.00 . B B . 20 ARG CA 1 1
7 19358 2 1 21 ARG CB C -17.326 -6.359 2.139 1.00 . B B . 20 ARG CB 1 1
7 19359 2 1 21 ARG CD C -18.953 -4.455 2.086 1.00 . B B . 20 ARG CD 1 1
7 19360 2 1 21 ARG CG C -18.777 -5.941 2.421 1.00 . B B . 20 ARG CG 1 1
7 19361 2 1 21 ARG CZ C -20.000 -3.745 4.149 1.00 . B B . 20 ARG CZ 1 1
7 19362 2 1 21 ARG H H -15.092 -7.523 1.740 1.00 . B B . 20 ARG H 1 1
7 19363 2 1 21 ARG HA H -17.451 -8.250 3.158 1.00 . B B . 20 ARG HA 1 1
7 19364 2 1 21 ARG HB2 H -16.688 -5.921 2.885 1.00 . B B . 20 ARG HB2 1 1
7 19365 2 1 21 ARG HB3 H -17.035 -6.000 1.163 1.00 . B B . 20 ARG HB3 1 1
7 19366 2 1 21 ARG HD2 H -18.055 -3.912 2.347 1.00 . B B . 20 ARG HD2 1 1
7 19367 2 1 21 ARG HD3 H -19.143 -4.347 1.028 1.00 . B B . 20 ARG HD3 1 1
7 19368 2 1 21 ARG HE H -20.933 -3.664 2.397 1.00 . B B . 20 ARG HE 1 1
7 19369 2 1 21 ARG HG2 H -19.456 -6.523 1.816 1.00 . B B . 20 ARG HG2 1 1
7 19370 2 1 21 ARG HG3 H -19.000 -6.098 3.465 1.00 . B B . 20 ARG HG3 1 1
7 19371 2 1 21 ARG HH11 H -18.122 -4.431 4.238 1.00 . B B . 20 ARG HH11 1 1
7 19372 2 1 21 ARG HH12 H -18.813 -3.943 5.749 1.00 . B B . 20 ARG HH12 1 1
7 19373 2 1 21 ARG HH21 H -21.854 -3.018 4.361 1.00 . B B . 20 ARG HH21 1 1
7 19374 2 1 21 ARG HH22 H -20.927 -3.144 5.819 1.00 . B B . 20 ARG HH22 1 1
7 19375 2 1 21 ARG N N -15.747 -8.235 1.900 1.00 . B B . 20 ARG N 1 1
7 19376 2 1 21 ARG NE N -20.102 -3.906 2.857 1.00 . B B . 20 ARG NE 1 1
7 19377 2 1 21 ARG NH1 N -18.892 -4.065 4.760 1.00 . B B . 20 ARG NH1 1 1
7 19378 2 1 21 ARG NH2 N -21.005 -3.265 4.829 1.00 . B B . 20 ARG NH2 1 1
7 19379 2 1 21 ARG O O -19.125 -9.031 1.404 1.00 . B B . 20 ARG O 1 1
7 19380 2 1 22 GLU C C -17.542 -9.469 -2.383 1.00 . B B . 21 GLU C 1 1
7 19381 2 1 22 GLU CA C -18.441 -9.103 -1.200 1.00 . B B . 21 GLU CA 1 1
7 19382 2 1 22 GLU CB C -19.506 -8.103 -1.657 1.00 . B B . 21 GLU CB 1 1
7 19383 2 1 22 GLU CD C -19.833 -5.795 -2.555 1.00 . B B . 21 GLU CD 1 1
7 19384 2 1 22 GLU CG C -18.879 -6.714 -1.791 1.00 . B B . 21 GLU CG 1 1
7 19385 2 1 22 GLU H H -16.755 -8.081 -0.299 1.00 . B B . 21 GLU H 1 1
7 19386 2 1 22 GLU HA H -18.926 -9.996 -0.832 1.00 . B B . 21 GLU HA 1 1
7 19387 2 1 22 GLU HB2 H -19.908 -8.412 -2.611 1.00 . B B . 21 GLU HB2 1 1
7 19388 2 1 22 GLU HB3 H -20.302 -8.065 -0.927 1.00 . B B . 21 GLU HB3 1 1
7 19389 2 1 22 GLU HG2 H -18.694 -6.306 -0.807 1.00 . B B . 21 GLU HG2 1 1
7 19390 2 1 22 GLU HG3 H -17.948 -6.791 -2.330 1.00 . B B . 21 GLU HG3 1 1
7 19391 2 1 22 GLU N N -17.625 -8.495 -0.106 1.00 . B B . 21 GLU N 1 1
7 19392 2 1 22 GLU O O -16.414 -9.031 -2.480 1.00 . B B . 21 GLU O 1 1
7 19393 2 1 22 GLU OE1 O -21.027 -6.043 -2.507 1.00 . B B . 21 GLU OE1 1 1
7 19394 2 1 22 GLU OE2 O -19.355 -4.860 -3.175 1.00 . B B . 21 GLU OE2 1 1
7 19395 2 1 23 GLY C C -16.550 -12.019 -4.210 1.00 . B B . 22 GLY C 1 1
7 19396 2 1 23 GLY CA C -17.233 -10.678 -4.477 1.00 . B B . 22 GLY CA 1 1
7 19397 2 1 23 GLY H H -18.956 -10.611 -3.185 1.00 . B B . 22 GLY H 1 1
7 19398 2 1 23 GLY HA2 H -17.880 -10.771 -5.336 1.00 . B B . 22 GLY HA2 1 1
7 19399 2 1 23 GLY HA3 H -16.479 -9.934 -4.675 1.00 . B B . 22 GLY HA3 1 1
7 19400 2 1 23 GLY N N -18.043 -10.274 -3.288 1.00 . B B . 22 GLY N 1 1
7 19401 2 1 23 GLY O O -16.931 -12.757 -3.324 1.00 . B B . 22 GLY O 1 1
7 19402 2 1 24 ASP C C -14.531 -13.816 -3.281 1.00 . B B . 23 ASP C 1 1
7 19403 2 1 24 ASP CA C -14.823 -13.630 -4.770 1.00 . B B . 23 ASP CA 1 1
7 19404 2 1 24 ASP CB C -13.505 -13.611 -5.550 1.00 . B B . 23 ASP CB 1 1
7 19405 2 1 24 ASP CG C -12.767 -14.933 -5.342 1.00 . B B . 23 ASP CG 1 1
7 19406 2 1 24 ASP H H -15.249 -11.725 -5.682 1.00 . B B . 23 ASP H 1 1
7 19407 2 1 24 ASP HA H -15.439 -14.444 -5.123 1.00 . B B . 23 ASP HA 1 1
7 19408 2 1 24 ASP HB2 H -13.712 -13.474 -6.601 1.00 . B B . 23 ASP HB2 1 1
7 19409 2 1 24 ASP HB3 H -12.889 -12.797 -5.196 1.00 . B B . 23 ASP HB3 1 1
7 19410 2 1 24 ASP N N -15.539 -12.338 -4.974 1.00 . B B . 23 ASP N 1 1
7 19411 2 1 24 ASP O O -15.243 -14.509 -2.581 1.00 . B B . 23 ASP O 1 1
7 19412 2 1 24 ASP OD1 O -13.119 -15.895 -6.005 1.00 . B B . 23 ASP OD1 1 1
7 19413 2 1 24 ASP OD2 O -11.862 -14.961 -4.525 1.00 . B B . 23 ASP OD2 1 1
7 19414 2 1 25 LYS C C -12.016 -12.374 -0.997 1.00 . B B . 24 LYS C 1 1
7 19415 2 1 25 LYS CA C -13.165 -13.336 -1.344 1.00 . B B . 24 LYS CA 1 1
7 19416 2 1 25 LYS CB C -12.765 -14.805 -1.047 1.00 . B B . 24 LYS CB 1 1
7 19417 2 1 25 LYS CD C -12.987 -14.614 1.447 1.00 . B B . 24 LYS CD 1 1
7 19418 2 1 25 LYS CE C -13.718 -15.152 2.679 1.00 . B B . 24 LYS CE 1 1
7 19419 2 1 25 LYS CG C -13.500 -15.334 0.196 1.00 . B B . 24 LYS CG 1 1
7 19420 2 1 25 LYS H H -12.935 -12.639 -3.369 1.00 . B B . 24 LYS H 1 1
7 19421 2 1 25 LYS HA H -14.035 -13.064 -0.763 1.00 . B B . 24 LYS HA 1 1
7 19422 2 1 25 LYS HB2 H -13.026 -15.420 -1.895 1.00 . B B . 24 LYS HB2 1 1
7 19423 2 1 25 LYS HB3 H -11.700 -14.874 -0.883 1.00 . B B . 24 LYS HB3 1 1
7 19424 2 1 25 LYS HD2 H -11.927 -14.789 1.552 1.00 . B B . 24 LYS HD2 1 1
7 19425 2 1 25 LYS HD3 H -13.172 -13.555 1.355 1.00 . B B . 24 LYS HD3 1 1
7 19426 2 1 25 LYS HE2 H -13.679 -16.231 2.678 1.00 . B B . 24 LYS HE2 1 1
7 19427 2 1 25 LYS HE3 H -13.244 -14.775 3.573 1.00 . B B . 24 LYS HE3 1 1
7 19428 2 1 25 LYS HG2 H -14.561 -15.162 0.090 1.00 . B B . 24 LYS HG2 1 1
7 19429 2 1 25 LYS HG3 H -13.318 -16.394 0.296 1.00 . B B . 24 LYS HG3 1 1
7 19430 2 1 25 LYS HZ1 H -15.446 -14.597 1.658 1.00 . B B . 24 LYS HZ1 1 1
7 19431 2 1 25 LYS HZ2 H -15.230 -13.796 3.140 1.00 . B B . 24 LYS HZ2 1 1
7 19432 2 1 25 LYS HZ3 H -15.738 -15.418 3.114 1.00 . B B . 24 LYS HZ3 1 1
7 19433 2 1 25 LYS N N -13.494 -13.198 -2.789 1.00 . B B . 24 LYS N 1 1
7 19434 2 1 25 LYS NZ N -15.141 -14.707 2.645 1.00 . B B . 24 LYS NZ 1 1
7 19435 2 1 25 LYS O O -11.671 -12.197 0.154 1.00 . B B . 24 LYS O 1 1
7 19436 2 1 26 HIS C C -10.183 -9.774 -2.834 1.00 . B B . 25 HIS C 1 1
7 19437 2 1 26 HIS CA C -10.308 -10.799 -1.701 1.00 . B B . 25 HIS CA 1 1
7 19438 2 1 26 HIS CB C -8.978 -11.563 -1.570 1.00 . B B . 25 HIS CB 1 1
7 19439 2 1 26 HIS CD2 C -9.225 -14.169 -1.329 1.00 . B B . 25 HIS CD2 1 1
7 19440 2 1 26 HIS CE1 C -9.467 -14.272 0.823 1.00 . B B . 25 HIS CE1 1 1
7 19441 2 1 26 HIS CG C -9.186 -12.877 -0.863 1.00 . B B . 25 HIS CG 1 1
7 19442 2 1 26 HIS H H -11.717 -11.901 -2.908 1.00 . B B . 25 HIS H 1 1
7 19443 2 1 26 HIS HA H -10.509 -10.272 -0.781 1.00 . B B . 25 HIS HA 1 1
7 19444 2 1 26 HIS HB2 H -8.572 -11.755 -2.553 1.00 . B B . 25 HIS HB2 1 1
7 19445 2 1 26 HIS HB3 H -8.278 -10.964 -1.008 1.00 . B B . 25 HIS HB3 1 1
7 19446 2 1 26 HIS HD2 H -9.133 -14.461 -2.364 1.00 . B B . 25 HIS HD2 1 1
7 19447 2 1 26 HIS HE1 H -9.598 -14.650 1.825 1.00 . B B . 25 HIS HE1 1 1
7 19448 2 1 26 HIS HE2 H -9.461 -16.019 -0.302 1.00 . B B . 25 HIS HE2 1 1
7 19449 2 1 26 HIS N N -11.425 -11.749 -1.985 1.00 . B B . 25 HIS N 1 1
7 19450 2 1 26 HIS ND1 N -9.345 -12.967 0.514 1.00 . B B . 25 HIS ND1 1 1
7 19451 2 1 26 HIS NE2 N -9.400 -15.042 -0.263 1.00 . B B . 25 HIS NE2 1 1
7 19452 2 1 26 HIS O O -9.098 -9.510 -3.309 1.00 . B B . 25 HIS O 1 1
7 19453 2 1 27 LYS C C -11.917 -6.900 -3.889 1.00 . B B . 26 LYS C 1 1
7 19454 2 1 27 LYS CA C -11.209 -8.168 -4.365 1.00 . B B . 26 LYS CA 1 1
7 19455 2 1 27 LYS CB C -11.924 -8.716 -5.607 1.00 . B B . 26 LYS CB 1 1
7 19456 2 1 27 LYS CD C -10.275 -8.313 -7.488 1.00 . B B . 26 LYS CD 1 1
7 19457 2 1 27 LYS CE C -10.551 -9.453 -8.474 1.00 . B B . 26 LYS CE 1 1
7 19458 2 1 27 LYS CG C -11.593 -7.847 -6.835 1.00 . B B . 26 LYS CG 1 1
7 19459 2 1 27 LYS H H -12.148 -9.400 -2.882 1.00 . B B . 26 LYS H 1 1
7 19460 2 1 27 LYS HA H -10.184 -7.933 -4.606 1.00 . B B . 26 LYS HA 1 1
7 19461 2 1 27 LYS HB2 H -11.604 -9.732 -5.779 1.00 . B B . 26 LYS HB2 1 1
7 19462 2 1 27 LYS HB3 H -12.990 -8.704 -5.437 1.00 . B B . 26 LYS HB3 1 1
7 19463 2 1 27 LYS HD2 H -9.827 -7.485 -8.019 1.00 . B B . 26 LYS HD2 1 1
7 19464 2 1 27 LYS HD3 H -9.592 -8.660 -6.727 1.00 . B B . 26 LYS HD3 1 1
7 19465 2 1 27 LYS HE2 H -11.092 -10.241 -7.974 1.00 . B B . 26 LYS HE2 1 1
7 19466 2 1 27 LYS HE3 H -11.139 -9.080 -9.299 1.00 . B B . 26 LYS HE3 1 1
7 19467 2 1 27 LYS HG2 H -12.398 -7.925 -7.554 1.00 . B B . 26 LYS HG2 1 1
7 19468 2 1 27 LYS HG3 H -11.493 -6.814 -6.531 1.00 . B B . 26 LYS HG3 1 1
7 19469 2 1 27 LYS HZ1 H -8.514 -9.839 -8.280 1.00 . B B . 26 LYS HZ1 1 1
7 19470 2 1 27 LYS HZ2 H -9.006 -9.494 -9.868 1.00 . B B . 26 LYS HZ2 1 1
7 19471 2 1 27 LYS HZ3 H -9.356 -11.006 -9.178 1.00 . B B . 26 LYS HZ3 1 1
7 19472 2 1 27 LYS N N -11.274 -9.186 -3.267 1.00 . B B . 26 LYS N 1 1
7 19473 2 1 27 LYS NZ N -9.259 -9.989 -8.989 1.00 . B B . 26 LYS NZ 1 1
7 19474 2 1 27 LYS O O -12.876 -6.958 -3.145 1.00 . B B . 26 LYS O 1 1
7 19475 2 1 28 LEU C C -13.068 -3.952 -4.870 1.00 . B B . 27 LEU C 1 1
7 19476 2 1 28 LEU CA C -12.060 -4.471 -3.827 1.00 . B B . 27 LEU CA 1 1
7 19477 2 1 28 LEU CB C -10.924 -3.442 -3.610 1.00 . B B . 27 LEU CB 1 1
7 19478 2 1 28 LEU CD1 C -12.324 -1.397 -3.073 1.00 . B B . 27 LEU CD1 1 1
7 19479 2 1 28 LEU CD2 C -11.702 -3.005 -1.219 1.00 . B B . 27 LEU CD2 1 1
7 19480 2 1 28 LEU CG C -11.262 -2.367 -2.551 1.00 . B B . 27 LEU CG 1 1
7 19481 2 1 28 LEU H H -10.642 -5.731 -4.863 1.00 . B B . 27 LEU H 1 1
7 19482 2 1 28 LEU HA H -12.577 -4.643 -2.901 1.00 . B B . 27 LEU HA 1 1
7 19483 2 1 28 LEU HB2 H -10.043 -3.973 -3.285 1.00 . B B . 27 LEU HB2 1 1
7 19484 2 1 28 LEU HB3 H -10.708 -2.954 -4.550 1.00 . B B . 27 LEU HB3 1 1
7 19485 2 1 28 LEU HD11 H -12.587 -0.699 -2.293 1.00 . B B . 27 LEU HD11 1 1
7 19486 2 1 28 LEU HD12 H -13.193 -1.935 -3.379 1.00 . B B . 27 LEU HD12 1 1
7 19487 2 1 28 LEU HD13 H -11.926 -0.853 -3.915 1.00 . B B . 27 LEU HD13 1 1
7 19488 2 1 28 LEU HD21 H -11.222 -3.965 -1.099 1.00 . B B . 27 LEU HD21 1 1
7 19489 2 1 28 LEU HD22 H -12.766 -3.135 -1.208 1.00 . B B . 27 LEU HD22 1 1
7 19490 2 1 28 LEU HD23 H -11.413 -2.359 -0.403 1.00 . B B . 27 LEU HD23 1 1
7 19491 2 1 28 LEU HG H -10.378 -1.795 -2.366 1.00 . B B . 27 LEU HG 1 1
7 19492 2 1 28 LEU N N -11.434 -5.751 -4.286 1.00 . B B . 27 LEU N 1 1
7 19493 2 1 28 LEU O O -12.745 -3.726 -6.019 1.00 . B B . 27 LEU O 1 1
7 19494 2 1 29 LYS C C -15.686 -1.747 -4.872 1.00 . B B . 28 LYS C 1 1
7 19495 2 1 29 LYS CA C -15.355 -3.172 -5.330 1.00 . B B . 28 LYS CA 1 1
7 19496 2 1 29 LYS CB C -16.612 -4.037 -5.245 1.00 . B B . 28 LYS CB 1 1
7 19497 2 1 29 LYS CD C -17.509 -6.341 -5.643 1.00 . B B . 28 LYS CD 1 1
7 19498 2 1 29 LYS CE C -17.158 -7.723 -6.212 1.00 . B B . 28 LYS CE 1 1
7 19499 2 1 29 LYS CG C -16.239 -5.493 -5.517 1.00 . B B . 28 LYS CG 1 1
7 19500 2 1 29 LYS H H -14.482 -3.890 -3.487 1.00 . B B . 28 LYS H 1 1
7 19501 2 1 29 LYS HA H -15.002 -3.147 -6.353 1.00 . B B . 28 LYS HA 1 1
7 19502 2 1 29 LYS HB2 H -17.047 -3.949 -4.260 1.00 . B B . 28 LYS HB2 1 1
7 19503 2 1 29 LYS HB3 H -17.327 -3.706 -5.984 1.00 . B B . 28 LYS HB3 1 1
7 19504 2 1 29 LYS HD2 H -17.963 -6.453 -4.668 1.00 . B B . 28 LYS HD2 1 1
7 19505 2 1 29 LYS HD3 H -18.204 -5.849 -6.308 1.00 . B B . 28 LYS HD3 1 1
7 19506 2 1 29 LYS HE2 H -16.165 -8.010 -5.895 1.00 . B B . 28 LYS HE2 1 1
7 19507 2 1 29 LYS HE3 H -17.872 -8.452 -5.855 1.00 . B B . 28 LYS HE3 1 1
7 19508 2 1 29 LYS HG2 H -15.674 -5.552 -6.436 1.00 . B B . 28 LYS HG2 1 1
7 19509 2 1 29 LYS HG3 H -15.638 -5.868 -4.702 1.00 . B B . 28 LYS HG3 1 1
7 19510 2 1 29 LYS HZ1 H -16.268 -7.912 -8.085 1.00 . B B . 28 LYS HZ1 1 1
7 19511 2 1 29 LYS HZ2 H -17.475 -6.718 -8.008 1.00 . B B . 28 LYS HZ2 1 1
7 19512 2 1 29 LYS HZ3 H -17.903 -8.362 -8.049 1.00 . B B . 28 LYS HZ3 1 1
7 19513 2 1 29 LYS N N -14.288 -3.724 -4.433 1.00 . B B . 28 LYS N 1 1
7 19514 2 1 29 LYS NZ N -17.205 -7.675 -7.701 1.00 . B B . 28 LYS NZ 1 1
7 19515 2 1 29 LYS O O -15.460 -1.389 -3.736 1.00 . B B . 28 LYS O 1 1
7 19516 2 1 30 LYS C C -17.273 0.486 -3.992 1.00 . B B . 29 LYS C 1 1
7 19517 2 1 30 LYS CA C -16.530 0.475 -5.339 1.00 . B B . 29 LYS CA 1 1
7 19518 2 1 30 LYS CB C -17.404 1.124 -6.419 1.00 . B B . 29 LYS CB 1 1
7 19519 2 1 30 LYS CD C -17.951 3.353 -7.437 1.00 . B B . 29 LYS CD 1 1
7 19520 2 1 30 LYS CE C -19.205 2.696 -8.018 1.00 . B B . 29 LYS CE 1 1
7 19521 2 1 30 LYS CG C -17.544 2.631 -6.149 1.00 . B B . 29 LYS CG 1 1
7 19522 2 1 30 LYS H H -16.373 -1.224 -6.660 1.00 . B B . 29 LYS H 1 1
7 19523 2 1 30 LYS HA H -15.613 1.029 -5.242 1.00 . B B . 29 LYS HA 1 1
7 19524 2 1 30 LYS HB2 H -16.945 0.971 -7.386 1.00 . B B . 29 LYS HB2 1 1
7 19525 2 1 30 LYS HB3 H -18.382 0.668 -6.410 1.00 . B B . 29 LYS HB3 1 1
7 19526 2 1 30 LYS HD2 H -18.156 4.390 -7.218 1.00 . B B . 29 LYS HD2 1 1
7 19527 2 1 30 LYS HD3 H -17.146 3.289 -8.155 1.00 . B B . 29 LYS HD3 1 1
7 19528 2 1 30 LYS HE2 H -19.628 3.336 -8.779 1.00 . B B . 29 LYS HE2 1 1
7 19529 2 1 30 LYS HE3 H -18.943 1.743 -8.453 1.00 . B B . 29 LYS HE3 1 1
7 19530 2 1 30 LYS HG2 H -18.299 2.791 -5.393 1.00 . B B . 29 LYS HG2 1 1
7 19531 2 1 30 LYS HG3 H -16.602 3.031 -5.803 1.00 . B B . 29 LYS HG3 1 1
7 19532 2 1 30 LYS HZ1 H -19.768 1.954 -6.154 1.00 . B B . 29 LYS HZ1 1 1
7 19533 2 1 30 LYS HZ2 H -21.016 1.955 -7.307 1.00 . B B . 29 LYS HZ2 1 1
7 19534 2 1 30 LYS HZ3 H -20.529 3.409 -6.578 1.00 . B B . 29 LYS HZ3 1 1
7 19535 2 1 30 LYS N N -16.206 -0.927 -5.741 1.00 . B B . 29 LYS N 1 1
7 19536 2 1 30 LYS NZ N -20.204 2.488 -6.932 1.00 . B B . 29 LYS NZ 1 1
7 19537 2 1 30 LYS O O -16.950 1.247 -3.101 1.00 . B B . 29 LYS O 1 1
7 19538 2 1 31 SER C C -18.108 -0.393 -1.352 1.00 . B B . 30 SER C 1 1
7 19539 2 1 31 SER CA C -19.051 -0.379 -2.564 1.00 . B B . 30 SER CA 1 1
7 19540 2 1 31 SER CB C -19.916 -1.640 -2.539 1.00 . B B . 30 SER CB 1 1
7 19541 2 1 31 SER H H -18.518 -0.935 -4.586 1.00 . B B . 30 SER H 1 1
7 19542 2 1 31 SER HA H -19.688 0.489 -2.512 1.00 . B B . 30 SER HA 1 1
7 19543 2 1 31 SER HB2 H -19.289 -2.512 -2.621 1.00 . B B . 30 SER HB2 1 1
7 19544 2 1 31 SER HB3 H -20.464 -1.682 -1.605 1.00 . B B . 30 SER HB3 1 1
7 19545 2 1 31 SER HG H -20.470 -1.009 -4.294 1.00 . B B . 30 SER HG 1 1
7 19546 2 1 31 SER N N -18.272 -0.343 -3.844 1.00 . B B . 30 SER N 1 1
7 19547 2 1 31 SER O O -18.518 -0.153 -0.233 1.00 . B B . 30 SER O 1 1
7 19548 2 1 31 SER OG O -20.822 -1.612 -3.634 1.00 . B B . 30 SER OG 1 1
7 19549 2 1 32 GLU C C -15.125 0.708 -0.460 1.00 . B B . 31 GLU C 1 1
7 19550 2 1 32 GLU CA C -15.866 -0.620 -0.446 1.00 . B B . 31 GLU CA 1 1
7 19551 2 1 32 GLU CB C -14.905 -1.782 -0.627 1.00 . B B . 31 GLU CB 1 1
7 19552 2 1 32 GLU CD C -15.129 -4.206 -1.321 1.00 . B B . 31 GLU CD 1 1
7 19553 2 1 32 GLU CG C -15.640 -3.120 -0.364 1.00 . B B . 31 GLU CG 1 1
7 19554 2 1 32 GLU H H -16.547 -0.745 -2.504 1.00 . B B . 31 GLU H 1 1
7 19555 2 1 32 GLU HA H -16.378 -0.727 0.498 1.00 . B B . 31 GLU HA 1 1
7 19556 2 1 32 GLU HB2 H -14.540 -1.760 -1.631 1.00 . B B . 31 GLU HB2 1 1
7 19557 2 1 32 GLU HB3 H -14.080 -1.679 0.061 1.00 . B B . 31 GLU HB3 1 1
7 19558 2 1 32 GLU HG2 H -15.466 -3.433 0.656 1.00 . B B . 31 GLU HG2 1 1
7 19559 2 1 32 GLU HG3 H -16.704 -2.993 -0.518 1.00 . B B . 31 GLU HG3 1 1
7 19560 2 1 32 GLU N N -16.843 -0.625 -1.574 1.00 . B B . 31 GLU N 1 1
7 19561 2 1 32 GLU O O -14.827 1.275 0.563 1.00 . B B . 31 GLU O 1 1
7 19562 2 1 32 GLU OE1 O -15.645 -4.286 -2.422 1.00 . B B . 31 GLU OE1 1 1
7 19563 2 1 32 GLU OE2 O -14.233 -4.936 -0.937 1.00 . B B . 31 GLU OE2 1 1
7 19564 2 1 33 LEU C C -14.986 3.594 -1.029 1.00 . B B . 32 LEU C 1 1
7 19565 2 1 33 LEU CA C -14.140 2.515 -1.714 1.00 . B B . 32 LEU CA 1 1
7 19566 2 1 33 LEU CB C -13.936 2.827 -3.212 1.00 . B B . 32 LEU CB 1 1
7 19567 2 1 33 LEU CD1 C -12.290 4.720 -2.786 1.00 . B B . 32 LEU CD1 1 1
7 19568 2 1 33 LEU CD2 C -11.448 2.345 -3.114 1.00 . B B . 32 LEU CD2 1 1
7 19569 2 1 33 LEU CG C -12.529 3.376 -3.510 1.00 . B B . 32 LEU CG 1 1
7 19570 2 1 33 LEU H H -15.104 0.749 -2.439 1.00 . B B . 32 LEU H 1 1
7 19571 2 1 33 LEU HA H -13.201 2.442 -1.211 1.00 . B B . 32 LEU HA 1 1
7 19572 2 1 33 LEU HB2 H -14.070 1.916 -3.773 1.00 . B B . 32 LEU HB2 1 1
7 19573 2 1 33 LEU HB3 H -14.673 3.545 -3.540 1.00 . B B . 32 LEU HB3 1 1
7 19574 2 1 33 LEU HD11 H -13.235 5.161 -2.509 1.00 . B B . 32 LEU HD11 1 1
7 19575 2 1 33 LEU HD12 H -11.763 5.394 -3.451 1.00 . B B . 32 LEU HD12 1 1
7 19576 2 1 33 LEU HD13 H -11.695 4.562 -1.897 1.00 . B B . 32 LEU HD13 1 1
7 19577 2 1 33 LEU HD21 H -10.628 2.408 -3.814 1.00 . B B . 32 LEU HD21 1 1
7 19578 2 1 33 LEU HD22 H -11.862 1.349 -3.142 1.00 . B B . 32 LEU HD22 1 1
7 19579 2 1 33 LEU HD23 H -11.083 2.555 -2.118 1.00 . B B . 32 LEU HD23 1 1
7 19580 2 1 33 LEU HG H -12.469 3.544 -4.571 1.00 . B B . 32 LEU HG 1 1
7 19581 2 1 33 LEU N N -14.845 1.217 -1.620 1.00 . B B . 32 LEU N 1 1
7 19582 2 1 33 LEU O O -14.548 4.241 -0.099 1.00 . B B . 32 LEU O 1 1
7 19583 2 1 34 LYS C C -17.399 4.402 0.586 1.00 . B B . 33 LYS C 1 1
7 19584 2 1 34 LYS CA C -17.059 4.816 -0.851 1.00 . B B . 33 LYS CA 1 1
7 19585 2 1 34 LYS CB C -18.334 4.917 -1.688 1.00 . B B . 33 LYS CB 1 1
7 19586 2 1 34 LYS CD C -20.424 6.225 -2.104 1.00 . B B . 33 LYS CD 1 1
7 19587 2 1 34 LYS CE C -21.444 5.702 -1.085 1.00 . B B . 33 LYS CE 1 1
7 19588 2 1 34 LYS CG C -19.020 6.270 -1.475 1.00 . B B . 33 LYS CG 1 1
7 19589 2 1 34 LYS H H -16.538 3.261 -2.226 1.00 . B B . 33 LYS H 1 1
7 19590 2 1 34 LYS HA H -16.551 5.767 -0.842 1.00 . B B . 33 LYS HA 1 1
7 19591 2 1 34 LYS HB2 H -18.077 4.813 -2.732 1.00 . B B . 33 LYS HB2 1 1
7 19592 2 1 34 LYS HB3 H -19.011 4.123 -1.411 1.00 . B B . 33 LYS HB3 1 1
7 19593 2 1 34 LYS HD2 H -20.709 7.219 -2.417 1.00 . B B . 33 LYS HD2 1 1
7 19594 2 1 34 LYS HD3 H -20.411 5.569 -2.966 1.00 . B B . 33 LYS HD3 1 1
7 19595 2 1 34 LYS HE2 H -22.328 5.360 -1.604 1.00 . B B . 33 LYS HE2 1 1
7 19596 2 1 34 LYS HE3 H -21.014 4.881 -0.529 1.00 . B B . 33 LYS HE3 1 1
7 19597 2 1 34 LYS HG2 H -19.094 6.479 -0.416 1.00 . B B . 33 LYS HG2 1 1
7 19598 2 1 34 LYS HG3 H -18.440 7.048 -1.954 1.00 . B B . 33 LYS HG3 1 1
7 19599 2 1 34 LYS HZ1 H -21.926 7.685 -0.674 1.00 . B B . 33 LYS HZ1 1 1
7 19600 2 1 34 LYS HZ2 H -21.064 6.910 0.568 1.00 . B B . 33 LYS HZ2 1 1
7 19601 2 1 34 LYS HZ3 H -22.710 6.562 0.327 1.00 . B B . 33 LYS HZ3 1 1
7 19602 2 1 34 LYS N N -16.193 3.791 -1.476 1.00 . B B . 33 LYS N 1 1
7 19603 2 1 34 LYS NZ N -21.814 6.797 -0.145 1.00 . B B . 33 LYS NZ 1 1
7 19604 2 1 34 LYS O O -17.543 5.230 1.463 1.00 . B B . 33 LYS O 1 1
7 19605 2 1 35 GLU C C -16.655 2.699 3.105 1.00 . B B . 34 GLU C 1 1
7 19606 2 1 35 GLU CA C -17.898 2.679 2.215 1.00 . B B . 34 GLU CA 1 1
7 19607 2 1 35 GLU CB C -18.477 1.264 2.179 1.00 . B B . 34 GLU CB 1 1
7 19608 2 1 35 GLU CD C -19.659 -0.478 3.525 1.00 . B B . 34 GLU CD 1 1
7 19609 2 1 35 GLU CG C -18.952 0.877 3.580 1.00 . B B . 34 GLU CG 1 1
7 19610 2 1 35 GLU H H -17.440 2.478 0.095 1.00 . B B . 34 GLU H 1 1
7 19611 2 1 35 GLU HA H -18.634 3.352 2.625 1.00 . B B . 34 GLU HA 1 1
7 19612 2 1 35 GLU HB2 H -19.311 1.233 1.491 1.00 . B B . 34 GLU HB2 1 1
7 19613 2 1 35 GLU HB3 H -17.717 0.574 1.856 1.00 . B B . 34 GLU HB3 1 1
7 19614 2 1 35 GLU HG2 H -18.101 0.813 4.243 1.00 . B B . 34 GLU HG2 1 1
7 19615 2 1 35 GLU HG3 H -19.640 1.624 3.947 1.00 . B B . 34 GLU HG3 1 1
7 19616 2 1 35 GLU N N -17.545 3.126 0.830 1.00 . B B . 34 GLU N 1 1
7 19617 2 1 35 GLU O O -16.727 2.991 4.282 1.00 . B B . 34 GLU O 1 1
7 19618 2 1 35 GLU OE1 O -20.170 -0.816 2.470 1.00 . B B . 34 GLU OE1 1 1
7 19619 2 1 35 GLU OE2 O -19.677 -1.157 4.539 1.00 . B B . 34 GLU OE2 1 1
7 19620 2 1 36 LEU C C -13.892 3.840 3.693 1.00 . B B . 35 LEU C 1 1
7 19621 2 1 36 LEU CA C -14.268 2.395 3.365 1.00 . B B . 35 LEU CA 1 1
7 19622 2 1 36 LEU CB C -13.147 1.729 2.555 1.00 . B B . 35 LEU CB 1 1
7 19623 2 1 36 LEU CD1 C -11.947 0.809 4.571 1.00 . B B . 35 LEU CD1 1 1
7 19624 2 1 36 LEU CD2 C -10.710 1.213 2.432 1.00 . B B . 35 LEU CD2 1 1
7 19625 2 1 36 LEU CG C -11.828 1.723 3.344 1.00 . B B . 35 LEU CG 1 1
7 19626 2 1 36 LEU H H -15.483 2.162 1.603 1.00 . B B . 35 LEU H 1 1
7 19627 2 1 36 LEU HA H -14.433 1.847 4.278 1.00 . B B . 35 LEU HA 1 1
7 19628 2 1 36 LEU HB2 H -13.431 0.709 2.326 1.00 . B B . 35 LEU HB2 1 1
7 19629 2 1 36 LEU HB3 H -13.004 2.272 1.633 1.00 . B B . 35 LEU HB3 1 1
7 19630 2 1 36 LEU HD11 H -10.959 0.533 4.913 1.00 . B B . 35 LEU HD11 1 1
7 19631 2 1 36 LEU HD12 H -12.498 -0.082 4.310 1.00 . B B . 35 LEU HD12 1 1
7 19632 2 1 36 LEU HD13 H -12.462 1.334 5.360 1.00 . B B . 35 LEU HD13 1 1
7 19633 2 1 36 LEU HD21 H -10.955 0.220 2.084 1.00 . B B . 35 LEU HD21 1 1
7 19634 2 1 36 LEU HD22 H -9.781 1.184 2.982 1.00 . B B . 35 LEU HD22 1 1
7 19635 2 1 36 LEU HD23 H -10.607 1.875 1.584 1.00 . B B . 35 LEU HD23 1 1
7 19636 2 1 36 LEU HG H -11.591 2.727 3.666 1.00 . B B . 35 LEU HG 1 1
7 19637 2 1 36 LEU N N -15.518 2.392 2.554 1.00 . B B . 35 LEU N 1 1
7 19638 2 1 36 LEU O O -13.339 4.127 4.736 1.00 . B B . 35 LEU O 1 1
7 19639 2 1 37 ILE C C -14.822 6.767 4.088 1.00 . B B . 36 ILE C 1 1
7 19640 2 1 37 ILE CA C -13.845 6.179 3.063 1.00 . B B . 36 ILE CA 1 1
7 19641 2 1 37 ILE CB C -13.935 6.956 1.741 1.00 . B B . 36 ILE CB 1 1
7 19642 2 1 37 ILE CD1 C -12.991 7.115 -0.569 1.00 . B B . 36 ILE CD1 1 1
7 19643 2 1 37 ILE CG1 C -12.778 6.536 0.831 1.00 . B B . 36 ILE CG1 1 1
7 19644 2 1 37 ILE CG2 C -13.846 8.463 2.004 1.00 . B B . 36 ILE CG2 1 1
7 19645 2 1 37 ILE H H -14.632 4.496 1.974 1.00 . B B . 36 ILE H 1 1
7 19646 2 1 37 ILE HA H -12.840 6.241 3.448 1.00 . B B . 36 ILE HA 1 1
7 19647 2 1 37 ILE HB H -14.874 6.732 1.256 1.00 . B B . 36 ILE HB 1 1
7 19648 2 1 37 ILE HD11 H -13.008 8.194 -0.513 1.00 . B B . 36 ILE HD11 1 1
7 19649 2 1 37 ILE HD12 H -13.932 6.762 -0.964 1.00 . B B . 36 ILE HD12 1 1
7 19650 2 1 37 ILE HD13 H -12.186 6.801 -1.215 1.00 . B B . 36 ILE HD13 1 1
7 19651 2 1 37 ILE HG12 H -11.848 6.909 1.237 1.00 . B B . 36 ILE HG12 1 1
7 19652 2 1 37 ILE HG13 H -12.738 5.460 0.771 1.00 . B B . 36 ILE HG13 1 1
7 19653 2 1 37 ILE HG21 H -13.708 8.985 1.068 1.00 . B B . 36 ILE HG21 1 1
7 19654 2 1 37 ILE HG22 H -13.009 8.666 2.656 1.00 . B B . 36 ILE HG22 1 1
7 19655 2 1 37 ILE HG23 H -14.758 8.801 2.472 1.00 . B B . 36 ILE HG23 1 1
7 19656 2 1 37 ILE N N -14.186 4.751 2.809 1.00 . B B . 36 ILE N 1 1
7 19657 2 1 37 ILE O O -14.454 7.582 4.912 1.00 . B B . 36 ILE O 1 1
7 19658 2 1 38 ASN C C -17.000 6.164 6.337 1.00 . B B . 37 ASN C 1 1
7 19659 2 1 38 ASN CA C -17.071 6.909 4.997 1.00 . B B . 37 ASN CA 1 1
7 19660 2 1 38 ASN CB C -18.470 6.750 4.401 1.00 . B B . 37 ASN CB 1 1
7 19661 2 1 38 ASN CG C -18.510 7.397 3.014 1.00 . B B . 37 ASN CG 1 1
7 19662 2 1 38 ASN H H -16.338 5.715 3.360 1.00 . B B . 37 ASN H 1 1
7 19663 2 1 38 ASN HA H -16.875 7.957 5.164 1.00 . B B . 37 ASN HA 1 1
7 19664 2 1 38 ASN HB2 H -18.708 5.699 4.317 1.00 . B B . 37 ASN HB2 1 1
7 19665 2 1 38 ASN HB3 H -19.192 7.232 5.042 1.00 . B B . 37 ASN HB3 1 1
7 19666 2 1 38 ASN HD21 H -16.686 8.170 3.168 1.00 . B B . 37 ASN HD21 1 1
7 19667 2 1 38 ASN HD22 H -17.493 8.496 1.710 1.00 . B B . 37 ASN HD22 1 1
7 19668 2 1 38 ASN N N -16.062 6.369 4.037 1.00 . B B . 37 ASN N 1 1
7 19669 2 1 38 ASN ND2 N -17.478 8.077 2.596 1.00 . B B . 37 ASN ND2 1 1
7 19670 2 1 38 ASN O O -17.447 6.662 7.352 1.00 . B B . 37 ASN O 1 1
7 19671 2 1 38 ASN OD1 O -19.488 7.281 2.305 1.00 . B B . 37 ASN OD1 1 1
7 19672 2 1 39 ASN C C -15.081 4.283 8.311 1.00 . B B . 38 ASN C 1 1
7 19673 2 1 39 ASN CA C -16.446 4.169 7.621 1.00 . B B . 38 ASN CA 1 1
7 19674 2 1 39 ASN CB C -16.725 2.699 7.308 1.00 . B B . 38 ASN CB 1 1
7 19675 2 1 39 ASN CG C -18.142 2.553 6.751 1.00 . B B . 38 ASN CG 1 1
7 19676 2 1 39 ASN H H -16.189 4.566 5.497 1.00 . B B . 38 ASN H 1 1
7 19677 2 1 39 ASN HA H -17.207 4.532 8.296 1.00 . B B . 38 ASN HA 1 1
7 19678 2 1 39 ASN HB2 H -16.012 2.344 6.578 1.00 . B B . 38 ASN HB2 1 1
7 19679 2 1 39 ASN HB3 H -16.635 2.116 8.213 1.00 . B B . 38 ASN HB3 1 1
7 19680 2 1 39 ASN HD21 H -18.610 1.037 7.944 1.00 . B B . 38 ASN HD21 1 1
7 19681 2 1 39 ASN HD22 H -19.837 1.528 6.880 1.00 . B B . 38 ASN HD22 1 1
7 19682 2 1 39 ASN N N -16.492 4.957 6.343 1.00 . B B . 38 ASN N 1 1
7 19683 2 1 39 ASN ND2 N -18.928 1.630 7.232 1.00 . B B . 38 ASN ND2 1 1
7 19684 2 1 39 ASN O O -15.012 4.449 9.513 1.00 . B B . 38 ASN O 1 1
7 19685 2 1 39 ASN OD1 O -18.538 3.289 5.869 1.00 . B B . 38 ASN OD1 1 1
7 19686 2 1 40 GLU C C -12.009 5.628 7.970 1.00 . B B . 39 GLU C 1 1
7 19687 2 1 40 GLU CA C -12.642 4.260 8.229 1.00 . B B . 39 GLU CA 1 1
7 19688 2 1 40 GLU CB C -11.739 3.165 7.653 1.00 . B B . 39 GLU CB 1 1
7 19689 2 1 40 GLU CD C -12.127 1.604 9.570 1.00 . B B . 39 GLU CD 1 1
7 19690 2 1 40 GLU CG C -12.275 1.789 8.057 1.00 . B B . 39 GLU CG 1 1
7 19691 2 1 40 GLU H H -14.074 4.024 6.617 1.00 . B B . 39 GLU H 1 1
7 19692 2 1 40 GLU HA H -12.731 4.115 9.297 1.00 . B B . 39 GLU HA 1 1
7 19693 2 1 40 GLU HB2 H -11.720 3.243 6.575 1.00 . B B . 39 GLU HB2 1 1
7 19694 2 1 40 GLU HB3 H -10.738 3.285 8.039 1.00 . B B . 39 GLU HB3 1 1
7 19695 2 1 40 GLU HG2 H -13.318 1.715 7.786 1.00 . B B . 39 GLU HG2 1 1
7 19696 2 1 40 GLU HG3 H -11.714 1.020 7.549 1.00 . B B . 39 GLU HG3 1 1
7 19697 2 1 40 GLU N N -13.997 4.178 7.583 1.00 . B B . 39 GLU N 1 1
7 19698 2 1 40 GLU O O -11.765 6.388 8.886 1.00 . B B . 39 GLU O 1 1
7 19699 2 1 40 GLU OE1 O -11.034 1.279 10.002 1.00 . B B . 39 GLU OE1 1 1
7 19700 2 1 40 GLU OE2 O -13.110 1.789 10.269 1.00 . B B . 39 GLU OE2 1 1
7 19701 2 1 41 LEU C C -12.162 8.369 6.525 1.00 . B B . 40 LEU C 1 1
7 19702 2 1 41 LEU CA C -11.102 7.267 6.444 1.00 . B B . 40 LEU CA 1 1
7 19703 2 1 41 LEU CB C -10.466 7.249 5.038 1.00 . B B . 40 LEU CB 1 1
7 19704 2 1 41 LEU CD1 C -9.308 5.863 3.313 1.00 . B B . 40 LEU CD1 1 1
7 19705 2 1 41 LEU CD2 C -9.125 5.224 5.745 1.00 . B B . 40 LEU CD2 1 1
7 19706 2 1 41 LEU CG C -10.045 5.822 4.657 1.00 . B B . 40 LEU CG 1 1
7 19707 2 1 41 LEU H H -11.928 5.322 6.012 1.00 . B B . 40 LEU H 1 1
7 19708 2 1 41 LEU HA H -10.334 7.467 7.180 1.00 . B B . 40 LEU HA 1 1
7 19709 2 1 41 LEU HB2 H -11.175 7.615 4.308 1.00 . B B . 40 LEU HB2 1 1
7 19710 2 1 41 LEU HB3 H -9.593 7.886 5.032 1.00 . B B . 40 LEU HB3 1 1
7 19711 2 1 41 LEU HD11 H -10.017 6.044 2.519 1.00 . B B . 40 LEU HD11 1 1
7 19712 2 1 41 LEU HD12 H -8.814 4.918 3.145 1.00 . B B . 40 LEU HD12 1 1
7 19713 2 1 41 LEU HD13 H -8.575 6.654 3.329 1.00 . B B . 40 LEU HD13 1 1
7 19714 2 1 41 LEU HD21 H -9.722 4.666 6.450 1.00 . B B . 40 LEU HD21 1 1
7 19715 2 1 41 LEU HD22 H -8.605 6.016 6.264 1.00 . B B . 40 LEU HD22 1 1
7 19716 2 1 41 LEU HD23 H -8.401 4.561 5.292 1.00 . B B . 40 LEU HD23 1 1
7 19717 2 1 41 LEU HG H -10.927 5.207 4.552 1.00 . B B . 40 LEU HG 1 1
7 19718 2 1 41 LEU N N -11.731 5.948 6.738 1.00 . B B . 40 LEU N 1 1
7 19719 2 1 41 LEU O O -12.141 9.313 5.759 1.00 . B B . 40 LEU O 1 1
7 19720 2 1 42 SER C C -13.685 10.393 8.567 1.00 . B B . 41 SER C 1 1
7 19721 2 1 42 SER CA C -14.141 9.324 7.565 1.00 . B B . 41 SER CA 1 1
7 19722 2 1 42 SER CB C -15.439 8.666 8.049 1.00 . B B . 41 SER CB 1 1
7 19723 2 1 42 SER H H -13.107 7.515 8.071 1.00 . B B . 41 SER H 1 1
7 19724 2 1 42 SER HA H -14.310 9.784 6.602 1.00 . B B . 41 SER HA 1 1
7 19725 2 1 42 SER HB2 H -15.407 7.616 7.821 1.00 . B B . 41 SER HB2 1 1
7 19726 2 1 42 SER HB3 H -15.548 8.789 9.121 1.00 . B B . 41 SER HB3 1 1
7 19727 2 1 42 SER HG H -17.299 8.674 7.479 1.00 . B B . 41 SER HG 1 1
7 19728 2 1 42 SER N N -13.090 8.272 7.445 1.00 . B B . 41 SER N 1 1
7 19729 2 1 42 SER O O -14.154 11.514 8.548 1.00 . B B . 41 SER O 1 1
7 19730 2 1 42 SER OG O -16.543 9.257 7.376 1.00 . B B . 41 SER OG 1 1
7 19731 2 1 43 HIS C C -11.062 11.771 9.864 1.00 . B B . 42 HIS C 1 1
7 19732 2 1 43 HIS CA C -12.279 11.046 10.439 1.00 . B B . 42 HIS CA 1 1
7 19733 2 1 43 HIS CB C -11.888 10.315 11.728 1.00 . B B . 42 HIS CB 1 1
7 19734 2 1 43 HIS CD2 C -14.277 9.303 12.143 1.00 . B B . 42 HIS CD2 1 1
7 19735 2 1 43 HIS CE1 C -13.690 7.246 12.502 1.00 . B B . 42 HIS CE1 1 1
7 19736 2 1 43 HIS CG C -12.909 9.254 12.031 1.00 . B B . 42 HIS CG 1 1
7 19737 2 1 43 HIS H H -12.395 9.148 9.430 1.00 . B B . 42 HIS H 1 1
7 19738 2 1 43 HIS HA H -13.058 11.765 10.656 1.00 . B B . 42 HIS HA 1 1
7 19739 2 1 43 HIS HB2 H -10.918 9.853 11.603 1.00 . B B . 42 HIS HB2 1 1
7 19740 2 1 43 HIS HB3 H -11.849 11.020 12.544 1.00 . B B . 42 HIS HB3 1 1
7 19741 2 1 43 HIS HD1 H -11.648 7.564 12.256 1.00 . B B . 42 HIS HD1 1 1
7 19742 2 1 43 HIS HD2 H -14.882 10.190 12.020 1.00 . B B . 42 HIS HD2 1 1
7 19743 2 1 43 HIS HE1 H -13.727 6.188 12.716 1.00 . B B . 42 HIS HE1 1 1
7 19744 2 1 43 HIS HE2 H -15.699 7.777 12.575 1.00 . B B . 42 HIS HE2 1 1
7 19745 2 1 43 HIS N N -12.771 10.055 9.437 1.00 . B B . 42 HIS N 1 1
7 19746 2 1 43 HIS ND1 N -12.557 7.931 12.263 1.00 . B B . 42 HIS ND1 1 1
7 19747 2 1 43 HIS NE2 N -14.764 8.035 12.440 1.00 . B B . 42 HIS NE2 1 1
7 19748 2 1 43 HIS O O -10.731 12.869 10.268 1.00 . B B . 42 HIS O 1 1
7 19749 2 1 44 PHE C C -9.611 12.349 6.914 1.00 . B B . 43 PHE C 1 1
7 19750 2 1 44 PHE CA C -9.198 11.798 8.284 1.00 . B B . 43 PHE CA 1 1
7 19751 2 1 44 PHE CB C -8.086 10.727 8.130 1.00 . B B . 43 PHE CB 1 1
7 19752 2 1 44 PHE CD1 C -6.509 11.019 10.080 1.00 . B B . 43 PHE CD1 1 1
7 19753 2 1 44 PHE CD2 C -5.847 11.878 7.912 1.00 . B B . 43 PHE CD2 1 1
7 19754 2 1 44 PHE CE1 C -5.304 11.475 10.628 1.00 . B B . 43 PHE CE1 1 1
7 19755 2 1 44 PHE CE2 C -4.643 12.334 8.460 1.00 . B B . 43 PHE CE2 1 1
7 19756 2 1 44 PHE CG C -6.781 11.221 8.722 1.00 . B B . 43 PHE CG 1 1
7 19757 2 1 44 PHE CZ C -4.371 12.132 9.818 1.00 . B B . 43 PHE CZ 1 1
7 19758 2 1 44 PHE H H -10.694 10.280 8.606 1.00 . B B . 43 PHE H 1 1
7 19759 2 1 44 PHE HA H -8.848 12.616 8.904 1.00 . B B . 43 PHE HA 1 1
7 19760 2 1 44 PHE HB2 H -8.388 9.830 8.651 1.00 . B B . 43 PHE HB2 1 1
7 19761 2 1 44 PHE HB3 H -7.935 10.491 7.084 1.00 . B B . 43 PHE HB3 1 1
7 19762 2 1 44 PHE HD1 H -7.229 10.512 10.706 1.00 . B B . 43 PHE HD1 1 1
7 19763 2 1 44 PHE HD2 H -6.056 12.034 6.863 1.00 . B B . 43 PHE HD2 1 1
7 19764 2 1 44 PHE HE1 H -5.096 11.320 11.677 1.00 . B B . 43 PHE HE1 1 1
7 19765 2 1 44 PHE HE2 H -3.922 12.841 7.835 1.00 . B B . 43 PHE HE2 1 1
7 19766 2 1 44 PHE HZ H -3.441 12.484 10.242 1.00 . B B . 43 PHE HZ 1 1
7 19767 2 1 44 PHE N N -10.398 11.162 8.913 1.00 . B B . 43 PHE N 1 1
7 19768 2 1 44 PHE O O -9.356 13.492 6.592 1.00 . B B . 43 PHE O 1 1
7 19769 2 1 45 LEU C C -12.220 12.294 4.836 1.00 . B B . 44 LEU C 1 1
7 19770 2 1 45 LEU CA C -10.717 12.002 4.766 1.00 . B B . 44 LEU CA 1 1
7 19771 2 1 45 LEU CB C -10.445 10.888 3.726 1.00 . B B . 44 LEU CB 1 1
7 19772 2 1 45 LEU CD1 C -7.950 11.043 3.923 1.00 . B B . 44 LEU CD1 1 1
7 19773 2 1 45 LEU CD2 C -8.986 10.138 1.839 1.00 . B B . 44 LEU CD2 1 1
7 19774 2 1 45 LEU CG C -9.138 11.162 2.967 1.00 . B B . 44 LEU CG 1 1
7 19775 2 1 45 LEU H H -10.463 10.628 6.408 1.00 . B B . 44 LEU H 1 1
7 19776 2 1 45 LEU HA H -10.193 12.904 4.488 1.00 . B B . 44 LEU HA 1 1
7 19777 2 1 45 LEU HB2 H -10.365 9.941 4.236 1.00 . B B . 44 LEU HB2 1 1
7 19778 2 1 45 LEU HB3 H -11.259 10.839 3.015 1.00 . B B . 44 LEU HB3 1 1
7 19779 2 1 45 LEU HD11 H -7.056 11.395 3.430 1.00 . B B . 44 LEU HD11 1 1
7 19780 2 1 45 LEU HD12 H -7.820 10.010 4.209 1.00 . B B . 44 LEU HD12 1 1
7 19781 2 1 45 LEU HD13 H -8.133 11.640 4.804 1.00 . B B . 44 LEU HD13 1 1
7 19782 2 1 45 LEU HD21 H -9.897 10.101 1.261 1.00 . B B . 44 LEU HD21 1 1
7 19783 2 1 45 LEU HD22 H -8.788 9.164 2.260 1.00 . B B . 44 LEU HD22 1 1
7 19784 2 1 45 LEU HD23 H -8.166 10.427 1.199 1.00 . B B . 44 LEU HD23 1 1
7 19785 2 1 45 LEU HG H -9.165 12.158 2.547 1.00 . B B . 44 LEU HG 1 1
7 19786 2 1 45 LEU N N -10.262 11.540 6.115 1.00 . B B . 44 LEU N 1 1
7 19787 2 1 45 LEU O O -12.998 11.484 5.299 1.00 . B B . 44 LEU O 1 1
7 19788 2 1 46 GLU C C -14.872 12.625 3.771 1.00 . B B . 45 GLU C 1 1
7 19789 2 1 46 GLU CA C -14.086 13.770 4.410 1.00 . B B . 45 GLU CA 1 1
7 19790 2 1 46 GLU CB C -14.339 15.064 3.633 1.00 . B B . 45 GLU CB 1 1
7 19791 2 1 46 GLU CD C -14.073 17.548 3.716 1.00 . B B . 45 GLU CD 1 1
7 19792 2 1 46 GLU CG C -13.602 16.220 4.313 1.00 . B B . 45 GLU CG 1 1
7 19793 2 1 46 GLU H H -11.995 14.081 3.999 1.00 . B B . 45 GLU H 1 1
7 19794 2 1 46 GLU HA H -14.402 13.896 5.436 1.00 . B B . 45 GLU HA 1 1
7 19795 2 1 46 GLU HB2 H -13.979 14.951 2.621 1.00 . B B . 45 GLU HB2 1 1
7 19796 2 1 46 GLU HB3 H -15.398 15.275 3.617 1.00 . B B . 45 GLU HB3 1 1
7 19797 2 1 46 GLU HG2 H -13.811 16.206 5.373 1.00 . B B . 45 GLU HG2 1 1
7 19798 2 1 46 GLU HG3 H -12.540 16.114 4.152 1.00 . B B . 45 GLU HG3 1 1
7 19799 2 1 46 GLU N N -12.636 13.440 4.374 1.00 . B B . 45 GLU N 1 1
7 19800 2 1 46 GLU O O -14.446 12.037 2.797 1.00 . B B . 45 GLU O 1 1
7 19801 2 1 46 GLU OE1 O -13.893 17.738 2.525 1.00 . B B . 45 GLU OE1 1 1
7 19802 2 1 46 GLU OE2 O -14.607 18.353 4.463 1.00 . B B . 45 GLU OE2 1 1
7 19803 2 1 47 GLU C C -17.395 11.629 2.382 1.00 . B B . 46 GLU C 1 1
7 19804 2 1 47 GLU CA C -16.816 11.186 3.729 1.00 . B B . 46 GLU CA 1 1
7 19805 2 1 47 GLU CB C -17.954 10.819 4.693 1.00 . B B . 46 GLU CB 1 1
7 19806 2 1 47 GLU CD C -19.883 11.786 5.962 1.00 . B B . 46 GLU CD 1 1
7 19807 2 1 47 GLU CG C -18.516 12.089 5.343 1.00 . B B . 46 GLU CG 1 1
7 19808 2 1 47 GLU H H -16.341 12.781 5.097 1.00 . B B . 46 GLU H 1 1
7 19809 2 1 47 GLU HA H -16.181 10.325 3.581 1.00 . B B . 46 GLU HA 1 1
7 19810 2 1 47 GLU HB2 H -18.741 10.312 4.151 1.00 . B B . 46 GLU HB2 1 1
7 19811 2 1 47 GLU HB3 H -17.574 10.167 5.463 1.00 . B B . 46 GLU HB3 1 1
7 19812 2 1 47 GLU HG2 H -17.839 12.428 6.114 1.00 . B B . 46 GLU HG2 1 1
7 19813 2 1 47 GLU HG3 H -18.626 12.861 4.596 1.00 . B B . 46 GLU HG3 1 1
7 19814 2 1 47 GLU N N -16.013 12.297 4.312 1.00 . B B . 46 GLU N 1 1
7 19815 2 1 47 GLU O O -18.341 12.389 2.323 1.00 . B B . 46 GLU O 1 1
7 19816 2 1 47 GLU OE1 O -20.649 11.070 5.337 1.00 . B B . 46 GLU OE1 1 1
7 19817 2 1 47 GLU OE2 O -20.140 12.275 7.050 1.00 . B B . 46 GLU OE2 1 1
7 19818 2 1 48 ILE C C -18.859 11.195 -0.108 1.00 . B B . 47 ILE C 1 1
7 19819 2 1 48 ILE CA C -17.378 11.570 -0.030 1.00 . B B . 47 ILE CA 1 1
7 19820 2 1 48 ILE CB C -16.606 10.870 -1.159 1.00 . B B . 47 ILE CB 1 1
7 19821 2 1 48 ILE CD1 C -15.932 8.674 -2.143 1.00 . B B . 47 ILE CD1 1 1
7 19822 2 1 48 ILE CG1 C -16.662 9.349 -0.977 1.00 . B B . 47 ILE CG1 1 1
7 19823 2 1 48 ILE CG2 C -15.144 11.322 -1.144 1.00 . B B . 47 ILE CG2 1 1
7 19824 2 1 48 ILE H H -16.078 10.549 1.356 1.00 . B B . 47 ILE H 1 1
7 19825 2 1 48 ILE HA H -17.277 12.640 -0.139 1.00 . B B . 47 ILE HA 1 1
7 19826 2 1 48 ILE HB H -17.049 11.134 -2.109 1.00 . B B . 47 ILE HB 1 1
7 19827 2 1 48 ILE HD11 H -16.187 7.627 -2.171 1.00 . B B . 47 ILE HD11 1 1
7 19828 2 1 48 ILE HD12 H -14.867 8.780 -2.011 1.00 . B B . 47 ILE HD12 1 1
7 19829 2 1 48 ILE HD13 H -16.229 9.140 -3.072 1.00 . B B . 47 ILE HD13 1 1
7 19830 2 1 48 ILE HG12 H -16.185 9.079 -0.046 1.00 . B B . 47 ILE HG12 1 1
7 19831 2 1 48 ILE HG13 H -17.689 9.024 -0.965 1.00 . B B . 47 ILE HG13 1 1
7 19832 2 1 48 ILE HG21 H -14.625 10.891 -1.989 1.00 . B B . 47 ILE HG21 1 1
7 19833 2 1 48 ILE HG22 H -14.675 10.993 -0.228 1.00 . B B . 47 ILE HG22 1 1
7 19834 2 1 48 ILE HG23 H -15.100 12.399 -1.205 1.00 . B B . 47 ILE HG23 1 1
7 19835 2 1 48 ILE N N -16.841 11.162 1.297 1.00 . B B . 47 ILE N 1 1
7 19836 2 1 48 ILE O O -19.266 10.136 0.328 1.00 . B B . 47 ILE O 1 1
7 19837 2 1 49 LYS C C -21.427 11.409 -2.240 1.00 . B B . 48 LYS C 1 1
7 19838 2 1 49 LYS CA C -21.130 11.765 -0.785 1.00 . B B . 48 LYS CA 1 1
7 19839 2 1 49 LYS CB C -21.933 13.008 -0.391 1.00 . B B . 48 LYS CB 1 1
7 19840 2 1 49 LYS CD C -22.502 14.563 1.480 1.00 . B B . 48 LYS CD 1 1
7 19841 2 1 49 LYS CE C -22.314 14.845 2.973 1.00 . B B . 48 LYS CE 1 1
7 19842 2 1 49 LYS CG C -21.724 13.304 1.096 1.00 . B B . 48 LYS CG 1 1
7 19843 2 1 49 LYS H H -19.314 12.905 -1.006 1.00 . B B . 48 LYS H 1 1
7 19844 2 1 49 LYS HA H -21.406 10.938 -0.145 1.00 . B B . 48 LYS HA 1 1
7 19845 2 1 49 LYS HB2 H -21.599 13.851 -0.978 1.00 . B B . 48 LYS HB2 1 1
7 19846 2 1 49 LYS HB3 H -22.983 12.832 -0.577 1.00 . B B . 48 LYS HB3 1 1
7 19847 2 1 49 LYS HD2 H -22.136 15.401 0.906 1.00 . B B . 48 LYS HD2 1 1
7 19848 2 1 49 LYS HD3 H -23.552 14.415 1.274 1.00 . B B . 48 LYS HD3 1 1
7 19849 2 1 49 LYS HE2 H -23.027 15.591 3.291 1.00 . B B . 48 LYS HE2 1 1
7 19850 2 1 49 LYS HE3 H -22.470 13.935 3.534 1.00 . B B . 48 LYS HE3 1 1
7 19851 2 1 49 LYS HG2 H -22.077 12.467 1.681 1.00 . B B . 48 LYS HG2 1 1
7 19852 2 1 49 LYS HG3 H -20.673 13.460 1.287 1.00 . B B . 48 LYS HG3 1 1
7 19853 2 1 49 LYS HZ1 H -20.436 14.701 3.860 1.00 . B B . 48 LYS HZ1 1 1
7 19854 2 1 49 LYS HZ2 H -20.976 16.296 3.635 1.00 . B B . 48 LYS HZ2 1 1
7 19855 2 1 49 LYS HZ3 H -20.416 15.391 2.311 1.00 . B B . 48 LYS HZ3 1 1
7 19856 2 1 49 LYS N N -19.669 12.059 -0.663 1.00 . B B . 48 LYS N 1 1
7 19857 2 1 49 LYS NZ N -20.931 15.345 3.213 1.00 . B B . 48 LYS NZ 1 1
7 19858 2 1 49 LYS O O -22.446 10.827 -2.557 1.00 . B B . 48 LYS O 1 1
7 19859 2 1 50 GLU C C -19.574 10.552 -5.041 1.00 . B B . 49 GLU C 1 1
7 19860 2 1 50 GLU CA C -20.709 11.464 -4.578 1.00 . B B . 49 GLU CA 1 1
7 19861 2 1 50 GLU CB C -20.670 12.771 -5.374 1.00 . B B . 49 GLU CB 1 1
7 19862 2 1 50 GLU CD C -21.831 14.954 -5.737 1.00 . B B . 49 GLU CD 1 1
7 19863 2 1 50 GLU CG C -21.960 13.557 -5.128 1.00 . B B . 49 GLU CG 1 1
7 19864 2 1 50 GLU H H -19.722 12.229 -2.823 1.00 . B B . 49 GLU H 1 1
7 19865 2 1 50 GLU HA H -21.655 10.969 -4.746 1.00 . B B . 49 GLU HA 1 1
7 19866 2 1 50 GLU HB2 H -19.821 13.359 -5.059 1.00 . B B . 49 GLU HB2 1 1
7 19867 2 1 50 GLU HB3 H -20.582 12.548 -6.427 1.00 . B B . 49 GLU HB3 1 1
7 19868 2 1 50 GLU HG2 H -22.790 13.038 -5.585 1.00 . B B . 49 GLU HG2 1 1
7 19869 2 1 50 GLU HG3 H -22.131 13.644 -4.065 1.00 . B B . 49 GLU HG3 1 1
7 19870 2 1 50 GLU N N -20.528 11.761 -3.123 1.00 . B B . 49 GLU N 1 1
7 19871 2 1 50 GLU O O -18.433 10.718 -4.658 1.00 . B B . 49 GLU O 1 1
7 19872 2 1 50 GLU OE1 O -20.718 15.344 -6.047 1.00 . B B . 49 GLU OE1 1 1
7 19873 2 1 50 GLU OE2 O -22.849 15.611 -5.883 1.00 . B B . 49 GLU OE2 1 1
7 19874 2 1 51 GLN C C -17.975 9.337 -7.411 1.00 . B B . 50 GLN C 1 1
7 19875 2 1 51 GLN CA C -18.823 8.652 -6.334 1.00 . B B . 50 GLN CA 1 1
7 19876 2 1 51 GLN CB C -19.491 7.401 -6.919 1.00 . B B . 50 GLN CB 1 1
7 19877 2 1 51 GLN CD C -21.178 6.646 -8.603 1.00 . B B . 50 GLN CD 1 1
7 19878 2 1 51 GLN CG C -20.731 7.810 -7.717 1.00 . B B . 50 GLN CG 1 1
7 19879 2 1 51 GLN H H -20.807 9.463 -6.145 1.00 . B B . 50 GLN H 1 1
7 19880 2 1 51 GLN HA H -18.191 8.367 -5.506 1.00 . B B . 50 GLN HA 1 1
7 19881 2 1 51 GLN HB2 H -18.797 6.887 -7.567 1.00 . B B . 50 GLN HB2 1 1
7 19882 2 1 51 GLN HB3 H -19.785 6.745 -6.114 1.00 . B B . 50 GLN HB3 1 1
7 19883 2 1 51 GLN HE21 H -19.517 6.652 -9.693 1.00 . B B . 50 GLN HE21 1 1
7 19884 2 1 51 GLN HE22 H -20.666 5.480 -10.127 1.00 . B B . 50 GLN HE22 1 1
7 19885 2 1 51 GLN HG2 H -21.528 8.069 -7.034 1.00 . B B . 50 GLN HG2 1 1
7 19886 2 1 51 GLN HG3 H -20.497 8.663 -8.337 1.00 . B B . 50 GLN HG3 1 1
7 19887 2 1 51 GLN N N -19.880 9.583 -5.854 1.00 . B B . 50 GLN N 1 1
7 19888 2 1 51 GLN NE2 N -20.389 6.224 -9.553 1.00 . B B . 50 GLN NE2 1 1
7 19889 2 1 51 GLN O O -16.883 8.905 -7.717 1.00 . B B . 50 GLN O 1 1
7 19890 2 1 51 GLN OE1 O -22.256 6.115 -8.430 1.00 . B B . 50 GLN OE1 1 1
7 19891 2 1 52 GLU C C -16.242 11.211 -8.721 1.00 . B B . 51 GLU C 1 1
7 19892 2 1 52 GLU CA C -17.716 11.083 -9.082 1.00 . B B . 51 GLU CA 1 1
7 19893 2 1 52 GLU CB C -18.310 12.472 -9.316 1.00 . B B . 51 GLU CB 1 1
7 19894 2 1 52 GLU CD C -18.468 14.373 -10.931 1.00 . B B . 51 GLU CD 1 1
7 19895 2 1 52 GLU CG C -17.786 13.035 -10.640 1.00 . B B . 51 GLU CG 1 1
7 19896 2 1 52 GLU H H -19.368 10.709 -7.769 1.00 . B B . 51 GLU H 1 1
7 19897 2 1 52 GLU HA H -17.794 10.508 -9.979 1.00 . B B . 51 GLU HA 1 1
7 19898 2 1 52 GLU HB2 H -19.388 12.400 -9.356 1.00 . B B . 51 GLU HB2 1 1
7 19899 2 1 52 GLU HB3 H -18.022 13.128 -8.509 1.00 . B B . 51 GLU HB3 1 1
7 19900 2 1 52 GLU HG2 H -16.719 13.181 -10.570 1.00 . B B . 51 GLU HG2 1 1
7 19901 2 1 52 GLU HG3 H -18.005 12.342 -11.437 1.00 . B B . 51 GLU HG3 1 1
7 19902 2 1 52 GLU N N -18.477 10.387 -8.005 1.00 . B B . 51 GLU N 1 1
7 19903 2 1 52 GLU O O -15.377 11.026 -9.554 1.00 . B B . 51 GLU O 1 1
7 19904 2 1 52 GLU OE1 O -19.118 14.892 -10.038 1.00 . B B . 51 GLU OE1 1 1
7 19905 2 1 52 GLU OE2 O -18.327 14.858 -12.041 1.00 . B B . 51 GLU OE2 1 1
7 19906 2 1 53 VAL C C -13.933 10.211 -7.033 1.00 . B B . 52 VAL C 1 1
7 19907 2 1 53 VAL CA C -14.495 11.612 -7.132 1.00 . B B . 52 VAL CA 1 1
7 19908 2 1 53 VAL CB C -14.335 12.348 -5.800 1.00 . B B . 52 VAL CB 1 1
7 19909 2 1 53 VAL CG1 C -14.762 13.807 -5.970 1.00 . B B . 52 VAL CG1 1 1
7 19910 2 1 53 VAL CG2 C -15.210 11.686 -4.733 1.00 . B B . 52 VAL CG2 1 1
7 19911 2 1 53 VAL H H -16.627 11.640 -6.825 1.00 . B B . 52 VAL H 1 1
7 19912 2 1 53 VAL HA H -13.966 12.132 -7.908 1.00 . B B . 52 VAL HA 1 1
7 19913 2 1 53 VAL HB H -13.299 12.312 -5.491 1.00 . B B . 52 VAL HB 1 1
7 19914 2 1 53 VAL HG11 H -14.793 14.288 -5.003 1.00 . B B . 52 VAL HG11 1 1
7 19915 2 1 53 VAL HG12 H -15.741 13.844 -6.424 1.00 . B B . 52 VAL HG12 1 1
7 19916 2 1 53 VAL HG13 H -14.051 14.318 -6.604 1.00 . B B . 52 VAL HG13 1 1
7 19917 2 1 53 VAL HG21 H -15.142 12.248 -3.814 1.00 . B B . 52 VAL HG21 1 1
7 19918 2 1 53 VAL HG22 H -14.869 10.675 -4.564 1.00 . B B . 52 VAL HG22 1 1
7 19919 2 1 53 VAL HG23 H -16.236 11.667 -5.068 1.00 . B B . 52 VAL HG23 1 1
7 19920 2 1 53 VAL N N -15.930 11.506 -7.498 1.00 . B B . 52 VAL N 1 1
7 19921 2 1 53 VAL O O -12.812 9.948 -7.422 1.00 . B B . 52 VAL O 1 1
7 19922 2 1 54 VAL C C -14.102 7.398 -7.887 1.00 . B B . 53 VAL C 1 1
7 19923 2 1 54 VAL CA C -14.220 7.906 -6.453 1.00 . B B . 53 VAL CA 1 1
7 19924 2 1 54 VAL CB C -15.194 7.065 -5.577 1.00 . B B . 53 VAL CB 1 1
7 19925 2 1 54 VAL CG1 C -16.056 6.116 -6.422 1.00 . B B . 53 VAL CG1 1 1
7 19926 2 1 54 VAL CG2 C -14.411 6.229 -4.559 1.00 . B B . 53 VAL CG2 1 1
7 19927 2 1 54 VAL H H -15.619 9.520 -6.246 1.00 . B B . 53 VAL H 1 1
7 19928 2 1 54 VAL HA H -13.232 7.918 -6.014 1.00 . B B . 53 VAL HA 1 1
7 19929 2 1 54 VAL HB H -15.842 7.740 -5.037 1.00 . B B . 53 VAL HB 1 1
7 19930 2 1 54 VAL HG11 H -16.501 6.660 -7.239 1.00 . B B . 53 VAL HG11 1 1
7 19931 2 1 54 VAL HG12 H -16.834 5.695 -5.804 1.00 . B B . 53 VAL HG12 1 1
7 19932 2 1 54 VAL HG13 H -15.437 5.322 -6.812 1.00 . B B . 53 VAL HG13 1 1
7 19933 2 1 54 VAL HG21 H -13.878 5.441 -5.071 1.00 . B B . 53 VAL HG21 1 1
7 19934 2 1 54 VAL HG22 H -15.101 5.798 -3.850 1.00 . B B . 53 VAL HG22 1 1
7 19935 2 1 54 VAL HG23 H -13.708 6.860 -4.034 1.00 . B B . 53 VAL HG23 1 1
7 19936 2 1 54 VAL N N -14.708 9.299 -6.542 1.00 . B B . 53 VAL N 1 1
7 19937 2 1 54 VAL O O -13.335 6.506 -8.188 1.00 . B B . 53 VAL O 1 1
7 19938 2 1 55 ASP C C -13.457 8.166 -10.757 1.00 . B B . 54 ASP C 1 1
7 19939 2 1 55 ASP CA C -14.748 7.575 -10.203 1.00 . B B . 54 ASP CA 1 1
7 19940 2 1 55 ASP CB C -15.945 8.113 -10.992 1.00 . B B . 54 ASP CB 1 1
7 19941 2 1 55 ASP CG C -17.211 7.360 -10.582 1.00 . B B . 54 ASP CG 1 1
7 19942 2 1 55 ASP H H -15.427 8.742 -8.519 1.00 . B B . 54 ASP H 1 1
7 19943 2 1 55 ASP HA H -14.717 6.497 -10.266 1.00 . B B . 54 ASP HA 1 1
7 19944 2 1 55 ASP HB2 H -16.067 9.164 -10.788 1.00 . B B . 54 ASP HB2 1 1
7 19945 2 1 55 ASP HB3 H -15.771 7.971 -12.049 1.00 . B B . 54 ASP HB3 1 1
7 19946 2 1 55 ASP N N -14.842 7.993 -8.781 1.00 . B B . 54 ASP N 1 1
7 19947 2 1 55 ASP O O -12.795 7.584 -11.593 1.00 . B B . 54 ASP O 1 1
7 19948 2 1 55 ASP OD1 O -17.245 6.857 -9.471 1.00 . B B . 54 ASP OD1 1 1
7 19949 2 1 55 ASP OD2 O -18.127 7.299 -11.386 1.00 . B B . 54 ASP OD2 1 1
7 19950 2 1 56 LYS C C -10.652 9.362 -9.971 1.00 . B B . 55 LYS C 1 1
7 19951 2 1 56 LYS CA C -11.834 9.969 -10.733 1.00 . B B . 55 LYS CA 1 1
7 19952 2 1 56 LYS CB C -11.912 11.484 -10.474 1.00 . B B . 55 LYS CB 1 1
7 19953 2 1 56 LYS CD C -9.862 12.331 -9.235 1.00 . B B . 55 LYS CD 1 1
7 19954 2 1 56 LYS CE C -8.339 12.431 -9.384 1.00 . B B . 55 LYS CE 1 1
7 19955 2 1 56 LYS CG C -10.515 12.142 -10.619 1.00 . B B . 55 LYS CG 1 1
7 19956 2 1 56 LYS H H -13.645 9.760 -9.585 1.00 . B B . 55 LYS H 1 1
7 19957 2 1 56 LYS HA H -11.706 9.792 -11.792 1.00 . B B . 55 LYS HA 1 1
7 19958 2 1 56 LYS HB2 H -12.591 11.923 -11.193 1.00 . B B . 55 LYS HB2 1 1
7 19959 2 1 56 LYS HB3 H -12.294 11.653 -9.479 1.00 . B B . 55 LYS HB3 1 1
7 19960 2 1 56 LYS HD2 H -10.236 13.238 -8.782 1.00 . B B . 55 LYS HD2 1 1
7 19961 2 1 56 LYS HD3 H -10.102 11.492 -8.601 1.00 . B B . 55 LYS HD3 1 1
7 19962 2 1 56 LYS HE2 H -7.925 11.442 -9.504 1.00 . B B . 55 LYS HE2 1 1
7 19963 2 1 56 LYS HE3 H -8.099 13.031 -10.250 1.00 . B B . 55 LYS HE3 1 1
7 19964 2 1 56 LYS HG2 H -9.879 11.520 -11.236 1.00 . B B . 55 LYS HG2 1 1
7 19965 2 1 56 LYS HG3 H -10.623 13.109 -11.090 1.00 . B B . 55 LYS HG3 1 1
7 19966 2 1 56 LYS HZ1 H -6.889 13.572 -8.419 1.00 . B B . 55 LYS HZ1 1 1
7 19967 2 1 56 LYS HZ2 H -7.545 12.332 -7.462 1.00 . B B . 55 LYS HZ2 1 1
7 19968 2 1 56 LYS HZ3 H -8.445 13.740 -7.767 1.00 . B B . 55 LYS HZ3 1 1
7 19969 2 1 56 LYS N N -13.091 9.323 -10.270 1.00 . B B . 55 LYS N 1 1
7 19970 2 1 56 LYS NZ N -7.761 13.067 -8.166 1.00 . B B . 55 LYS NZ 1 1
7 19971 2 1 56 LYS O O -9.627 9.054 -10.545 1.00 . B B . 55 LYS O 1 1
7 19972 2 1 57 VAL C C -9.308 7.220 -8.540 1.00 . B B . 56 VAL C 1 1
7 19973 2 1 57 VAL CA C -9.654 8.572 -7.912 1.00 . B B . 56 VAL CA 1 1
7 19974 2 1 57 VAL CB C -10.064 8.426 -6.420 1.00 . B B . 56 VAL CB 1 1
7 19975 2 1 57 VAL CG1 C -10.678 7.048 -6.135 1.00 . B B . 56 VAL CG1 1 1
7 19976 2 1 57 VAL CG2 C -8.837 8.612 -5.519 1.00 . B B . 56 VAL CG2 1 1
7 19977 2 1 57 VAL H H -11.606 9.414 -8.218 1.00 . B B . 56 VAL H 1 1
7 19978 2 1 57 VAL HA H -8.796 9.218 -7.990 1.00 . B B . 56 VAL HA 1 1
7 19979 2 1 57 VAL HB H -10.792 9.188 -6.183 1.00 . B B . 56 VAL HB 1 1
7 19980 2 1 57 VAL HG11 H -11.413 6.816 -6.885 1.00 . B B . 56 VAL HG11 1 1
7 19981 2 1 57 VAL HG12 H -11.149 7.058 -5.163 1.00 . B B . 56 VAL HG12 1 1
7 19982 2 1 57 VAL HG13 H -9.900 6.298 -6.148 1.00 . B B . 56 VAL HG13 1 1
7 19983 2 1 57 VAL HG21 H -9.139 8.550 -4.483 1.00 . B B . 56 VAL HG21 1 1
7 19984 2 1 57 VAL HG22 H -8.395 9.580 -5.706 1.00 . B B . 56 VAL HG22 1 1
7 19985 2 1 57 VAL HG23 H -8.114 7.839 -5.732 1.00 . B B . 56 VAL HG23 1 1
7 19986 2 1 57 VAL N N -10.779 9.173 -8.681 1.00 . B B . 56 VAL N 1 1
7 19987 2 1 57 VAL O O -8.156 6.858 -8.675 1.00 . B B . 56 VAL O 1 1
7 19988 2 1 58 MET C C -9.301 5.362 -10.881 1.00 . B B . 57 MET C 1 1
7 19989 2 1 58 MET CA C -10.044 5.155 -9.560 1.00 . B B . 57 MET CA 1 1
7 19990 2 1 58 MET CB C -11.378 4.447 -9.825 1.00 . B B . 57 MET CB 1 1
7 19991 2 1 58 MET CE C -13.126 1.523 -7.736 1.00 . B B . 57 MET CE 1 1
7 19992 2 1 58 MET CG C -11.884 3.800 -8.535 1.00 . B B . 57 MET CG 1 1
7 19993 2 1 58 MET H H -11.229 6.795 -8.813 1.00 . B B . 57 MET H 1 1
7 19994 2 1 58 MET HA H -9.438 4.558 -8.898 1.00 . B B . 57 MET HA 1 1
7 19995 2 1 58 MET HB2 H -12.104 5.168 -10.173 1.00 . B B . 57 MET HB2 1 1
7 19996 2 1 58 MET HB3 H -11.242 3.682 -10.577 1.00 . B B . 57 MET HB3 1 1
7 19997 2 1 58 MET HE1 H -14.035 0.950 -7.628 1.00 . B B . 57 MET HE1 1 1
7 19998 2 1 58 MET HE2 H -12.835 1.915 -6.774 1.00 . B B . 57 MET HE2 1 1
7 19999 2 1 58 MET HE3 H -12.336 0.891 -8.123 1.00 . B B . 57 MET HE3 1 1
7 20000 2 1 58 MET HG2 H -11.135 3.119 -8.158 1.00 . B B . 57 MET HG2 1 1
7 20001 2 1 58 MET HG3 H -12.077 4.565 -7.798 1.00 . B B . 57 MET HG3 1 1
7 20002 2 1 58 MET N N -10.304 6.478 -8.932 1.00 . B B . 57 MET N 1 1
7 20003 2 1 58 MET O O -8.442 4.584 -11.248 1.00 . B B . 57 MET O 1 1
7 20004 2 1 58 MET SD S -13.412 2.893 -8.881 1.00 . B B . 57 MET SD 1 1
7 20005 2 1 59 GLU C C -7.446 6.889 -12.620 1.00 . B B . 58 GLU C 1 1
7 20006 2 1 59 GLU CA C -8.927 6.655 -12.890 1.00 . B B . 58 GLU CA 1 1
7 20007 2 1 59 GLU CB C -9.527 7.889 -13.571 1.00 . B B . 58 GLU CB 1 1
7 20008 2 1 59 GLU CD C -10.686 6.719 -15.453 1.00 . B B . 58 GLU CD 1 1
7 20009 2 1 59 GLU CG C -10.888 7.531 -14.172 1.00 . B B . 58 GLU CG 1 1
7 20010 2 1 59 GLU H H -10.312 7.021 -11.279 1.00 . B B . 58 GLU H 1 1
7 20011 2 1 59 GLU HA H -9.040 5.796 -13.532 1.00 . B B . 58 GLU HA 1 1
7 20012 2 1 59 GLU HB2 H -9.650 8.679 -12.845 1.00 . B B . 58 GLU HB2 1 1
7 20013 2 1 59 GLU HB3 H -8.866 8.224 -14.357 1.00 . B B . 58 GLU HB3 1 1
7 20014 2 1 59 GLU HG2 H -11.451 6.947 -13.458 1.00 . B B . 58 GLU HG2 1 1
7 20015 2 1 59 GLU HG3 H -11.428 8.437 -14.402 1.00 . B B . 58 GLU HG3 1 1
7 20016 2 1 59 GLU N N -9.620 6.403 -11.596 1.00 . B B . 58 GLU N 1 1
7 20017 2 1 59 GLU O O -6.598 6.601 -13.441 1.00 . B B . 58 GLU O 1 1
7 20018 2 1 59 GLU OE1 O -9.789 7.056 -16.209 1.00 . B B . 58 GLU OE1 1 1
7 20019 2 1 59 GLU OE2 O -11.432 5.776 -15.657 1.00 . B B . 58 GLU OE2 1 1
7 20020 2 1 60 THR C C -5.092 6.417 -10.496 1.00 . B B . 59 THR C 1 1
7 20021 2 1 60 THR CA C -5.702 7.665 -11.132 1.00 . B B . 59 THR CA 1 1
7 20022 2 1 60 THR CB C -5.609 8.830 -10.148 1.00 . B B . 59 THR CB 1 1
7 20023 2 1 60 THR CG2 C -4.139 9.154 -9.888 1.00 . B B . 59 THR CG2 1 1
7 20024 2 1 60 THR H H -7.833 7.633 -10.825 1.00 . B B . 59 THR H 1 1
7 20025 2 1 60 THR HA H -5.155 7.912 -12.030 1.00 . B B . 59 THR HA 1 1
7 20026 2 1 60 THR HB H -6.083 8.558 -9.217 1.00 . B B . 59 THR HB 1 1
7 20027 2 1 60 THR HG1 H -6.344 10.626 -10.003 1.00 . B B . 59 THR HG1 1 1
7 20028 2 1 60 THR HG21 H -4.062 10.096 -9.367 1.00 . B B . 59 THR HG21 1 1
7 20029 2 1 60 THR HG22 H -3.616 9.220 -10.831 1.00 . B B . 59 THR HG22 1 1
7 20030 2 1 60 THR HG23 H -3.699 8.371 -9.287 1.00 . B B . 59 THR HG23 1 1
7 20031 2 1 60 THR N N -7.130 7.410 -11.469 1.00 . B B . 59 THR N 1 1
7 20032 2 1 60 THR O O -3.912 6.158 -10.632 1.00 . B B . 59 THR O 1 1
7 20033 2 1 60 THR OG1 O -6.258 9.968 -10.698 1.00 . B B . 59 THR OG1 1 1
7 20034 2 1 61 LEU C C -5.536 3.179 -10.004 1.00 . B B . 60 LEU C 1 1
7 20035 2 1 61 LEU CA C -5.320 4.417 -9.124 1.00 . B B . 60 LEU CA 1 1
7 20036 2 1 61 LEU CB C -6.019 4.204 -7.766 1.00 . B B . 60 LEU CB 1 1
7 20037 2 1 61 LEU CD1 C -3.842 4.231 -6.452 1.00 . B B . 60 LEU CD1 1 1
7 20038 2 1 61 LEU CD2 C -5.086 6.377 -6.938 1.00 . B B . 60 LEU CD2 1 1
7 20039 2 1 61 LEU CG C -5.236 4.883 -6.634 1.00 . B B . 60 LEU CG 1 1
7 20040 2 1 61 LEU H H -6.828 5.879 -9.673 1.00 . B B . 60 LEU H 1 1
7 20041 2 1 61 LEU HA H -4.259 4.543 -8.970 1.00 . B B . 60 LEU HA 1 1
7 20042 2 1 61 LEU HB2 H -7.011 4.626 -7.811 1.00 . B B . 60 LEU HB2 1 1
7 20043 2 1 61 LEU HB3 H -6.095 3.145 -7.551 1.00 . B B . 60 LEU HB3 1 1
7 20044 2 1 61 LEU HD11 H -3.858 3.217 -6.830 1.00 . B B . 60 LEU HD11 1 1
7 20045 2 1 61 LEU HD12 H -3.591 4.212 -5.403 1.00 . B B . 60 LEU HD12 1 1
7 20046 2 1 61 LEU HD13 H -3.088 4.798 -6.986 1.00 . B B . 60 LEU HD13 1 1
7 20047 2 1 61 LEU HD21 H -6.036 6.777 -7.262 1.00 . B B . 60 LEU HD21 1 1
7 20048 2 1 61 LEU HD22 H -4.352 6.517 -7.718 1.00 . B B . 60 LEU HD22 1 1
7 20049 2 1 61 LEU HD23 H -4.765 6.893 -6.045 1.00 . B B . 60 LEU HD23 1 1
7 20050 2 1 61 LEU HG H -5.797 4.766 -5.723 1.00 . B B . 60 LEU HG 1 1
7 20051 2 1 61 LEU N N -5.877 5.643 -9.786 1.00 . B B . 60 LEU N 1 1
7 20052 2 1 61 LEU O O -4.642 2.369 -10.159 1.00 . B B . 60 LEU O 1 1
7 20053 2 1 62 ASP C C -5.868 1.712 -12.508 1.00 . B B . 61 ASP C 1 1
7 20054 2 1 62 ASP CA C -6.918 1.789 -11.413 1.00 . B B . 61 ASP CA 1 1
7 20055 2 1 62 ASP CB C -8.307 1.841 -12.039 1.00 . B B . 61 ASP CB 1 1
7 20056 2 1 62 ASP CG C -9.358 1.907 -10.932 1.00 . B B . 61 ASP CG 1 1
7 20057 2 1 62 ASP H H -7.433 3.635 -10.454 1.00 . B B . 61 ASP H 1 1
7 20058 2 1 62 ASP HA H -6.844 0.906 -10.808 1.00 . B B . 61 ASP HA 1 1
7 20059 2 1 62 ASP HB2 H -8.386 2.712 -12.672 1.00 . B B . 61 ASP HB2 1 1
7 20060 2 1 62 ASP HB3 H -8.464 0.951 -12.624 1.00 . B B . 61 ASP HB3 1 1
7 20061 2 1 62 ASP N N -6.696 3.000 -10.570 1.00 . B B . 61 ASP N 1 1
7 20062 2 1 62 ASP O O -5.843 2.501 -13.431 1.00 . B B . 61 ASP O 1 1
7 20063 2 1 62 ASP OD1 O -9.060 2.468 -9.892 1.00 . B B . 61 ASP OD1 1 1
7 20064 2 1 62 ASP OD2 O -10.442 1.390 -11.142 1.00 . B B . 61 ASP OD2 1 1
7 20065 2 1 63 GLU C C -4.531 -0.215 -14.591 1.00 . B B . 62 GLU C 1 1
7 20066 2 1 63 GLU CA C -3.944 0.574 -13.435 1.00 . B B . 62 GLU CA 1 1
7 20067 2 1 63 GLU CB C -2.753 -0.180 -12.831 1.00 . B B . 62 GLU CB 1 1
7 20068 2 1 63 GLU CD C -2.107 -1.726 -14.708 1.00 . B B . 62 GLU CD 1 1
7 20069 2 1 63 GLU CG C -1.706 -0.476 -13.917 1.00 . B B . 62 GLU CG 1 1
7 20070 2 1 63 GLU H H -5.068 0.121 -11.654 1.00 . B B . 62 GLU H 1 1
7 20071 2 1 63 GLU HA H -3.628 1.539 -13.789 1.00 . B B . 62 GLU HA 1 1
7 20072 2 1 63 GLU HB2 H -2.303 0.427 -12.058 1.00 . B B . 62 GLU HB2 1 1
7 20073 2 1 63 GLU HB3 H -3.097 -1.108 -12.400 1.00 . B B . 62 GLU HB3 1 1
7 20074 2 1 63 GLU HG2 H -1.633 0.366 -14.590 1.00 . B B . 62 GLU HG2 1 1
7 20075 2 1 63 GLU HG3 H -0.747 -0.644 -13.450 1.00 . B B . 62 GLU HG3 1 1
7 20076 2 1 63 GLU N N -5.004 0.744 -12.408 1.00 . B B . 62 GLU N 1 1
7 20077 2 1 63 GLU O O -4.331 0.104 -15.746 1.00 . B B . 62 GLU O 1 1
7 20078 2 1 63 GLU OE1 O -2.508 -2.695 -14.084 1.00 . B B . 62 GLU OE1 1 1
7 20079 2 1 63 GLU OE2 O -2.006 -1.692 -15.923 1.00 . B B . 62 GLU OE2 1 1
7 20080 2 1 64 ASP C C -7.194 -1.316 -15.780 1.00 . B B . 63 ASP C 1 1
7 20081 2 1 64 ASP CA C -5.914 -2.029 -15.358 1.00 . B B . 63 ASP CA 1 1
7 20082 2 1 64 ASP CB C -6.255 -3.425 -14.830 1.00 . B B . 63 ASP CB 1 1
7 20083 2 1 64 ASP CG C -6.921 -3.304 -13.458 1.00 . B B . 63 ASP CG 1 1
7 20084 2 1 64 ASP H H -5.443 -1.453 -13.345 1.00 . B B . 63 ASP H 1 1
7 20085 2 1 64 ASP HA H -5.244 -2.112 -16.203 1.00 . B B . 63 ASP HA 1 1
7 20086 2 1 64 ASP HB2 H -6.930 -3.914 -15.517 1.00 . B B . 63 ASP HB2 1 1
7 20087 2 1 64 ASP HB3 H -5.349 -4.007 -14.738 1.00 . B B . 63 ASP HB3 1 1
7 20088 2 1 64 ASP N N -5.281 -1.230 -14.285 1.00 . B B . 63 ASP N 1 1
7 20089 2 1 64 ASP O O -7.895 -1.754 -16.671 1.00 . B B . 63 ASP O 1 1
7 20090 2 1 64 ASP OD1 O -7.169 -2.186 -13.037 1.00 . B B . 63 ASP OD1 1 1
7 20091 2 1 64 ASP OD2 O -7.171 -4.332 -12.850 1.00 . B B . 63 ASP OD2 1 1
7 20092 2 1 65 GLY C C -9.921 -0.472 -15.346 1.00 . B B . 64 GLY C 1 1
7 20093 2 1 65 GLY CA C -8.763 0.501 -15.512 1.00 . B B . 64 GLY CA 1 1
7 20094 2 1 65 GLY H H -6.946 0.120 -14.406 1.00 . B B . 64 GLY H 1 1
7 20095 2 1 65 GLY HA2 H -8.902 1.357 -14.867 1.00 . B B . 64 GLY HA2 1 1
7 20096 2 1 65 GLY HA3 H -8.708 0.821 -16.540 1.00 . B B . 64 GLY HA3 1 1
7 20097 2 1 65 GLY N N -7.515 -0.218 -15.139 1.00 . B B . 64 GLY N 1 1
7 20098 2 1 65 GLY O O -10.794 -0.572 -16.186 1.00 . B B . 64 GLY O 1 1
7 20099 2 1 66 ASP C C -12.093 -1.603 -13.162 1.00 . B B . 65 ASP C 1 1
7 20100 2 1 66 ASP CA C -11.003 -2.211 -14.038 1.00 . B B . 65 ASP CA 1 1
7 20101 2 1 66 ASP CB C -10.416 -3.437 -13.336 1.00 . B B . 65 ASP CB 1 1
7 20102 2 1 66 ASP CG C -9.726 -3.004 -12.041 1.00 . B B . 65 ASP CG 1 1
7 20103 2 1 66 ASP H H -9.189 -1.112 -13.611 1.00 . B B . 65 ASP H 1 1
7 20104 2 1 66 ASP HA H -11.431 -2.513 -14.984 1.00 . B B . 65 ASP HA 1 1
7 20105 2 1 66 ASP HB2 H -11.209 -4.134 -13.107 1.00 . B B . 65 ASP HB2 1 1
7 20106 2 1 66 ASP HB3 H -9.696 -3.912 -13.984 1.00 . B B . 65 ASP HB3 1 1
7 20107 2 1 66 ASP N N -9.918 -1.210 -14.269 1.00 . B B . 65 ASP N 1 1
7 20108 2 1 66 ASP O O -13.108 -2.221 -12.907 1.00 . B B . 65 ASP O 1 1
7 20109 2 1 66 ASP OD1 O -9.584 -1.809 -11.839 1.00 . B B . 65 ASP OD1 1 1
7 20110 2 1 66 ASP OD2 O -9.350 -3.876 -11.273 1.00 . B B . 65 ASP OD2 1 1
7 20111 2 1 67 GLY C C -12.907 -0.526 -10.469 1.00 . B B . 66 GLY C 1 1
7 20112 2 1 67 GLY CA C -12.936 0.200 -11.809 1.00 . B B . 66 GLY CA 1 1
7 20113 2 1 67 GLY H H -11.062 0.075 -12.880 1.00 . B B . 66 GLY H 1 1
7 20114 2 1 67 GLY HA2 H -12.723 1.251 -11.666 1.00 . B B . 66 GLY HA2 1 1
7 20115 2 1 67 GLY HA3 H -13.907 0.081 -12.261 1.00 . B B . 66 GLY HA3 1 1
7 20116 2 1 67 GLY N N -11.895 -0.410 -12.682 1.00 . B B . 66 GLY N 1 1
7 20117 2 1 67 GLY O O -13.721 -0.295 -9.598 1.00 . B B . 66 GLY O 1 1
7 20118 2 1 68 GLU C C -10.358 -2.053 -8.579 1.00 . B B . 67 GLU C 1 1
7 20119 2 1 68 GLU CA C -11.808 -2.177 -9.038 1.00 . B B . 67 GLU CA 1 1
7 20120 2 1 68 GLU CB C -12.142 -3.649 -9.288 1.00 . B B . 67 GLU CB 1 1
7 20121 2 1 68 GLU CD C -13.966 -5.251 -9.885 1.00 . B B . 67 GLU CD 1 1
7 20122 2 1 68 GLU CG C -13.590 -3.772 -9.768 1.00 . B B . 67 GLU CG 1 1
7 20123 2 1 68 GLU H H -11.314 -1.558 -11.037 1.00 . B B . 67 GLU H 1 1
7 20124 2 1 68 GLU HA H -12.465 -1.776 -8.278 1.00 . B B . 67 GLU HA 1 1
7 20125 2 1 68 GLU HB2 H -11.476 -4.045 -10.042 1.00 . B B . 67 GLU HB2 1 1
7 20126 2 1 68 GLU HB3 H -12.019 -4.205 -8.372 1.00 . B B . 67 GLU HB3 1 1
7 20127 2 1 68 GLU HG2 H -14.246 -3.289 -9.057 1.00 . B B . 67 GLU HG2 1 1
7 20128 2 1 68 GLU HG3 H -13.692 -3.299 -10.733 1.00 . B B . 67 GLU HG3 1 1
7 20129 2 1 68 GLU N N -11.952 -1.407 -10.309 1.00 . B B . 67 GLU N 1 1
7 20130 2 1 68 GLU O O -9.499 -1.658 -9.344 1.00 . B B . 67 GLU O 1 1
7 20131 2 1 68 GLU OE1 O -13.078 -6.050 -10.135 1.00 . B B . 67 GLU OE1 1 1
7 20132 2 1 68 GLU OE2 O -15.135 -5.560 -9.722 1.00 . B B . 67 GLU OE2 1 1
7 20133 2 1 69 CYS C C -8.198 -3.533 -6.173 1.00 . B B . 68 CYS C 1 1
7 20134 2 1 69 CYS CA C -8.672 -2.232 -6.826 1.00 . B B . 68 CYS CA 1 1
7 20135 2 1 69 CYS CB C -8.618 -1.094 -5.797 1.00 . B B . 68 CYS CB 1 1
7 20136 2 1 69 CYS H H -10.794 -2.657 -6.739 1.00 . B B . 68 CYS H 1 1
7 20137 2 1 69 CYS HA H -8.001 -1.993 -7.641 1.00 . B B . 68 CYS HA 1 1
7 20138 2 1 69 CYS HB2 H -8.944 -1.457 -4.833 1.00 . B B . 68 CYS HB2 1 1
7 20139 2 1 69 CYS HB3 H -7.605 -0.726 -5.718 1.00 . B B . 68 CYS HB3 1 1
7 20140 2 1 69 CYS HG H -9.293 1.082 -6.086 1.00 . B B . 68 CYS HG 1 1
7 20141 2 1 69 CYS N N -10.076 -2.360 -7.336 1.00 . B B . 68 CYS N 1 1
7 20142 2 1 69 CYS O O -8.519 -3.819 -5.036 1.00 . B B . 68 CYS O 1 1
7 20143 2 1 69 CYS SG S -9.706 0.250 -6.331 1.00 . B B . 68 CYS SG 1 1
7 20144 2 1 70 ASP C C -6.222 -5.306 -5.002 1.00 . B B . 69 ASP C 1 1
7 20145 2 1 70 ASP CA C -6.955 -5.615 -6.316 1.00 . B B . 69 ASP CA 1 1
7 20146 2 1 70 ASP CB C -6.000 -6.283 -7.310 1.00 . B B . 69 ASP CB 1 1
7 20147 2 1 70 ASP CG C -5.838 -7.762 -6.953 1.00 . B B . 69 ASP CG 1 1
7 20148 2 1 70 ASP H H -7.256 -4.104 -7.826 1.00 . B B . 69 ASP H 1 1
7 20149 2 1 70 ASP HA H -7.793 -6.269 -6.118 1.00 . B B . 69 ASP HA 1 1
7 20150 2 1 70 ASP HB2 H -6.406 -6.199 -8.309 1.00 . B B . 69 ASP HB2 1 1
7 20151 2 1 70 ASP HB3 H -5.037 -5.797 -7.270 1.00 . B B . 69 ASP HB3 1 1
7 20152 2 1 70 ASP N N -7.456 -4.333 -6.895 1.00 . B B . 69 ASP N 1 1
7 20153 2 1 70 ASP O O -6.333 -4.225 -4.468 1.00 . B B . 69 ASP O 1 1
7 20154 2 1 70 ASP OD1 O -6.829 -8.375 -6.596 1.00 . B B . 69 ASP OD1 1 1
7 20155 2 1 70 ASP OD2 O -4.727 -8.257 -7.049 1.00 . B B . 69 ASP OD2 1 1
7 20156 2 1 71 PHE C C -3.526 -5.074 -3.399 1.00 . B B . 70 PHE C 1 1
7 20157 2 1 71 PHE CA C -4.773 -5.953 -3.169 1.00 . B B . 70 PHE CA 1 1
7 20158 2 1 71 PHE CB C -4.360 -7.287 -2.483 1.00 . B B . 70 PHE CB 1 1
7 20159 2 1 71 PHE CD1 C -6.015 -8.766 -3.689 1.00 . B B . 70 PHE CD1 1 1
7 20160 2 1 71 PHE CD2 C -3.654 -9.278 -3.881 1.00 . B B . 70 PHE CD2 1 1
7 20161 2 1 71 PHE CE1 C -6.316 -9.863 -4.508 1.00 . B B . 70 PHE CE1 1 1
7 20162 2 1 71 PHE CE2 C -3.956 -10.373 -4.699 1.00 . B B . 70 PHE CE2 1 1
7 20163 2 1 71 PHE CG C -4.683 -8.471 -3.375 1.00 . B B . 70 PHE CG 1 1
7 20164 2 1 71 PHE CZ C -5.287 -10.665 -5.012 1.00 . B B . 70 PHE CZ 1 1
7 20165 2 1 71 PHE H H -5.376 -7.113 -4.882 1.00 . B B . 70 PHE H 1 1
7 20166 2 1 71 PHE HA H -5.451 -5.419 -2.519 1.00 . B B . 70 PHE HA 1 1
7 20167 2 1 71 PHE HB2 H -3.302 -7.280 -2.271 1.00 . B B . 70 PHE HB2 1 1
7 20168 2 1 71 PHE HB3 H -4.899 -7.393 -1.552 1.00 . B B . 70 PHE HB3 1 1
7 20169 2 1 71 PHE HD1 H -6.812 -8.148 -3.301 1.00 . B B . 70 PHE HD1 1 1
7 20170 2 1 71 PHE HD2 H -2.625 -9.054 -3.643 1.00 . B B . 70 PHE HD2 1 1
7 20171 2 1 71 PHE HE1 H -7.344 -10.089 -4.751 1.00 . B B . 70 PHE HE1 1 1
7 20172 2 1 71 PHE HE2 H -3.162 -10.993 -5.087 1.00 . B B . 70 PHE HE2 1 1
7 20173 2 1 71 PHE HZ H -5.521 -11.510 -5.643 1.00 . B B . 70 PHE HZ 1 1
7 20174 2 1 71 PHE N N -5.476 -6.234 -4.462 1.00 . B B . 70 PHE N 1 1
7 20175 2 1 71 PHE O O -3.196 -4.235 -2.584 1.00 . B B . 70 PHE O 1 1
7 20176 2 1 72 GLN C C -1.990 -3.038 -5.114 1.00 . B B . 71 GLN C 1 1
7 20177 2 1 72 GLN CA C -1.595 -4.463 -4.723 1.00 . B B . 71 GLN CA 1 1
7 20178 2 1 72 GLN CB C -0.752 -5.115 -5.842 1.00 . B B . 71 GLN CB 1 1
7 20179 2 1 72 GLN CD C -1.996 -7.258 -6.248 1.00 . B B . 71 GLN CD 1 1
7 20180 2 1 72 GLN CG C -1.666 -5.875 -6.814 1.00 . B B . 71 GLN CG 1 1
7 20181 2 1 72 GLN H H -3.091 -5.955 -5.114 1.00 . B B . 71 GLN H 1 1
7 20182 2 1 72 GLN HA H -1.015 -4.426 -3.818 1.00 . B B . 71 GLN HA 1 1
7 20183 2 1 72 GLN HB2 H -0.209 -4.353 -6.385 1.00 . B B . 71 GLN HB2 1 1
7 20184 2 1 72 GLN HB3 H -0.043 -5.805 -5.404 1.00 . B B . 71 GLN HB3 1 1
7 20185 2 1 72 GLN HE21 H -0.334 -8.095 -6.939 1.00 . B B . 71 GLN HE21 1 1
7 20186 2 1 72 GLN HE22 H -1.366 -9.133 -6.081 1.00 . B B . 71 GLN HE22 1 1
7 20187 2 1 72 GLN HG2 H -2.581 -5.320 -6.958 1.00 . B B . 71 GLN HG2 1 1
7 20188 2 1 72 GLN HG3 H -1.164 -5.990 -7.762 1.00 . B B . 71 GLN HG3 1 1
7 20189 2 1 72 GLN N N -2.823 -5.272 -4.477 1.00 . B B . 71 GLN N 1 1
7 20190 2 1 72 GLN NE2 N -1.162 -8.244 -6.439 1.00 . B B . 71 GLN NE2 1 1
7 20191 2 1 72 GLN O O -1.277 -2.088 -4.844 1.00 . B B . 71 GLN O 1 1
7 20192 2 1 72 GLN OE1 O -3.022 -7.443 -5.627 1.00 . B B . 71 GLN OE1 1 1
7 20193 2 1 73 GLU C C -4.373 -0.928 -4.940 1.00 . B B . 72 GLU C 1 1
7 20194 2 1 73 GLU CA C -3.576 -1.508 -6.105 1.00 . B B . 72 GLU CA 1 1
7 20195 2 1 73 GLU CB C -4.447 -1.634 -7.359 1.00 . B B . 72 GLU CB 1 1
7 20196 2 1 73 GLU CD C -6.191 -0.421 -8.692 1.00 . B B . 72 GLU CD 1 1
7 20197 2 1 73 GLU CG C -4.922 -0.255 -7.851 1.00 . B B . 72 GLU CG 1 1
7 20198 2 1 73 GLU H H -3.721 -3.629 -5.907 1.00 . B B . 72 GLU H 1 1
7 20199 2 1 73 GLU HA H -2.725 -0.881 -6.310 1.00 . B B . 72 GLU HA 1 1
7 20200 2 1 73 GLU HB2 H -3.864 -2.108 -8.139 1.00 . B B . 72 GLU HB2 1 1
7 20201 2 1 73 GLU HB3 H -5.303 -2.252 -7.131 1.00 . B B . 72 GLU HB3 1 1
7 20202 2 1 73 GLU HG2 H -5.134 0.386 -7.010 1.00 . B B . 72 GLU HG2 1 1
7 20203 2 1 73 GLU HG3 H -4.152 0.197 -8.461 1.00 . B B . 72 GLU HG3 1 1
7 20204 2 1 73 GLU N N -3.128 -2.871 -5.720 1.00 . B B . 72 GLU N 1 1
7 20205 2 1 73 GLU O O -4.216 0.218 -4.572 1.00 . B B . 72 GLU O 1 1
7 20206 2 1 73 GLU OE1 O -6.182 -1.258 -9.580 1.00 . B B . 72 GLU OE1 1 1
7 20207 2 1 73 GLU OE2 O -7.147 0.291 -8.436 1.00 . B B . 72 GLU OE2 1 1
7 20208 2 1 74 PHE C C -5.072 -0.594 -2.176 1.00 . B B . 73 PHE C 1 1
7 20209 2 1 74 PHE CA C -6.019 -1.212 -3.195 1.00 . B B . 73 PHE CA 1 1
7 20210 2 1 74 PHE CB C -6.794 -2.368 -2.551 1.00 . B B . 73 PHE CB 1 1
7 20211 2 1 74 PHE CD1 C -8.250 -0.840 -1.162 1.00 . B B . 73 PHE CD1 1 1
7 20212 2 1 74 PHE CD2 C -7.040 -2.623 -0.046 1.00 . B B . 73 PHE CD2 1 1
7 20213 2 1 74 PHE CE1 C -8.785 -0.437 0.067 1.00 . B B . 73 PHE CE1 1 1
7 20214 2 1 74 PHE CE2 C -7.575 -2.219 1.180 1.00 . B B . 73 PHE CE2 1 1
7 20215 2 1 74 PHE CG C -7.376 -1.933 -1.221 1.00 . B B . 73 PHE CG 1 1
7 20216 2 1 74 PHE CZ C -8.447 -1.127 1.238 1.00 . B B . 73 PHE CZ 1 1
7 20217 2 1 74 PHE H H -5.336 -2.638 -4.657 1.00 . B B . 73 PHE H 1 1
7 20218 2 1 74 PHE HA H -6.703 -0.459 -3.542 1.00 . B B . 73 PHE HA 1 1
7 20219 2 1 74 PHE HB2 H -7.593 -2.674 -3.210 1.00 . B B . 73 PHE HB2 1 1
7 20220 2 1 74 PHE HB3 H -6.122 -3.197 -2.394 1.00 . B B . 73 PHE HB3 1 1
7 20221 2 1 74 PHE HD1 H -8.512 -0.307 -2.064 1.00 . B B . 73 PHE HD1 1 1
7 20222 2 1 74 PHE HD2 H -6.366 -3.466 -0.089 1.00 . B B . 73 PHE HD2 1 1
7 20223 2 1 74 PHE HE1 H -9.458 0.407 0.112 1.00 . B B . 73 PHE HE1 1 1
7 20224 2 1 74 PHE HE2 H -7.315 -2.751 2.084 1.00 . B B . 73 PHE HE2 1 1
7 20225 2 1 74 PHE HZ H -8.859 -0.816 2.186 1.00 . B B . 73 PHE HZ 1 1
7 20226 2 1 74 PHE N N -5.224 -1.717 -4.346 1.00 . B B . 73 PHE N 1 1
7 20227 2 1 74 PHE O O -5.322 0.461 -1.637 1.00 . B B . 73 PHE O 1 1
7 20228 2 1 75 MET C C -2.596 0.719 -1.534 1.00 . B B . 74 MET C 1 1
7 20229 2 1 75 MET CA C -3.032 -0.620 -0.948 1.00 . B B . 74 MET CA 1 1
7 20230 2 1 75 MET CB C -1.828 -1.554 -0.757 1.00 . B B . 74 MET CB 1 1
7 20231 2 1 75 MET CE C 0.085 -2.768 2.566 1.00 . B B . 74 MET CE 1 1
7 20232 2 1 75 MET CG C -1.134 -1.296 0.604 1.00 . B B . 74 MET CG 1 1
7 20233 2 1 75 MET H H -3.759 -2.067 -2.365 1.00 . B B . 74 MET H 1 1
7 20234 2 1 75 MET HA H -3.536 -0.458 -0.009 1.00 . B B . 74 MET HA 1 1
7 20235 2 1 75 MET HB2 H -2.173 -2.577 -0.798 1.00 . B B . 74 MET HB2 1 1
7 20236 2 1 75 MET HB3 H -1.119 -1.392 -1.560 1.00 . B B . 74 MET HB3 1 1
7 20237 2 1 75 MET HE1 H 0.078 -3.601 3.256 1.00 . B B . 74 MET HE1 1 1
7 20238 2 1 75 MET HE2 H 0.308 -1.859 3.106 1.00 . B B . 74 MET HE2 1 1
7 20239 2 1 75 MET HE3 H 0.839 -2.929 1.809 1.00 . B B . 74 MET HE3 1 1
7 20240 2 1 75 MET HG2 H -0.065 -1.269 0.460 1.00 . B B . 74 MET HG2 1 1
7 20241 2 1 75 MET HG3 H -1.457 -0.351 1.016 1.00 . B B . 74 MET HG3 1 1
7 20242 2 1 75 MET N N -3.972 -1.221 -1.915 1.00 . B B . 74 MET N 1 1
7 20243 2 1 75 MET O O -2.523 1.723 -0.853 1.00 . B B . 74 MET O 1 1
7 20244 2 1 75 MET SD S -1.541 -2.626 1.775 1.00 . B B . 74 MET SD 1 1
7 20245 2 1 76 ALA C C -2.879 3.104 -3.155 1.00 . B B . 75 ALA C 1 1
7 20246 2 1 76 ALA CA C -1.857 2.001 -3.447 1.00 . B B . 75 ALA CA 1 1
7 20247 2 1 76 ALA CB C -1.719 1.798 -4.957 1.00 . B B . 75 ALA CB 1 1
7 20248 2 1 76 ALA H H -2.347 -0.120 -3.310 1.00 . B B . 75 ALA H 1 1
7 20249 2 1 76 ALA HA H -0.904 2.299 -3.034 1.00 . B B . 75 ALA HA 1 1
7 20250 2 1 76 ALA HB1 H -1.135 2.604 -5.377 1.00 . B B . 75 ALA HB1 1 1
7 20251 2 1 76 ALA HB2 H -2.697 1.788 -5.411 1.00 . B B . 75 ALA HB2 1 1
7 20252 2 1 76 ALA HB3 H -1.224 0.857 -5.150 1.00 . B B . 75 ALA HB3 1 1
7 20253 2 1 76 ALA N N -2.300 0.728 -2.803 1.00 . B B . 75 ALA N 1 1
7 20254 2 1 76 ALA O O -2.578 4.277 -3.251 1.00 . B B . 75 ALA O 1 1
7 20255 2 1 77 PHE C C -4.743 4.415 -1.117 1.00 . B B . 76 PHE C 1 1
7 20256 2 1 77 PHE CA C -5.088 3.805 -2.474 1.00 . B B . 76 PHE CA 1 1
7 20257 2 1 77 PHE CB C -6.509 3.220 -2.447 1.00 . B B . 76 PHE CB 1 1
7 20258 2 1 77 PHE CD1 C -7.623 5.490 -2.519 1.00 . B B . 76 PHE CD1 1 1
7 20259 2 1 77 PHE CD2 C -8.234 3.950 -0.747 1.00 . B B . 76 PHE CD2 1 1
7 20260 2 1 77 PHE CE1 C -8.519 6.435 -2.003 1.00 . B B . 76 PHE CE1 1 1
7 20261 2 1 77 PHE CE2 C -9.128 4.895 -0.232 1.00 . B B . 76 PHE CE2 1 1
7 20262 2 1 77 PHE CG C -7.479 4.245 -1.892 1.00 . B B . 76 PHE CG 1 1
7 20263 2 1 77 PHE CZ C -9.270 6.138 -0.859 1.00 . B B . 76 PHE CZ 1 1
7 20264 2 1 77 PHE H H -4.296 1.792 -2.704 1.00 . B B . 76 PHE H 1 1
7 20265 2 1 77 PHE HA H -5.030 4.580 -3.227 1.00 . B B . 76 PHE HA 1 1
7 20266 2 1 77 PHE HB2 H -6.805 2.953 -3.451 1.00 . B B . 76 PHE HB2 1 1
7 20267 2 1 77 PHE HB3 H -6.525 2.345 -1.827 1.00 . B B . 76 PHE HB3 1 1
7 20268 2 1 77 PHE HD1 H -7.047 5.721 -3.402 1.00 . B B . 76 PHE HD1 1 1
7 20269 2 1 77 PHE HD2 H -8.126 2.992 -0.260 1.00 . B B . 76 PHE HD2 1 1
7 20270 2 1 77 PHE HE1 H -8.628 7.394 -2.486 1.00 . B B . 76 PHE HE1 1 1
7 20271 2 1 77 PHE HE2 H -9.707 4.665 0.649 1.00 . B B . 76 PHE HE2 1 1
7 20272 2 1 77 PHE HZ H -9.960 6.867 -0.462 1.00 . B B . 76 PHE HZ 1 1
7 20273 2 1 77 PHE N N -4.079 2.747 -2.784 1.00 . B B . 76 PHE N 1 1
7 20274 2 1 77 PHE O O -4.549 5.607 -1.001 1.00 . B B . 76 PHE O 1 1
7 20275 2 1 78 VAL C C -2.961 4.949 1.082 1.00 . B B . 77 VAL C 1 1
7 20276 2 1 78 VAL CA C -4.272 4.178 1.237 1.00 . B B . 77 VAL CA 1 1
7 20277 2 1 78 VAL CB C -4.082 3.050 2.257 1.00 . B B . 77 VAL CB 1 1
7 20278 2 1 78 VAL CG1 C -3.443 3.612 3.529 1.00 . B B . 77 VAL CG1 1 1
7 20279 2 1 78 VAL CG2 C -5.439 2.441 2.607 1.00 . B B . 77 VAL CG2 1 1
7 20280 2 1 78 VAL H H -4.767 2.647 -0.200 1.00 . B B . 77 VAL H 1 1
7 20281 2 1 78 VAL HA H -5.050 4.848 1.572 1.00 . B B . 77 VAL HA 1 1
7 20282 2 1 78 VAL HB H -3.439 2.288 1.836 1.00 . B B . 77 VAL HB 1 1
7 20283 2 1 78 VAL HG11 H -3.918 4.547 3.784 1.00 . B B . 77 VAL HG11 1 1
7 20284 2 1 78 VAL HG12 H -2.394 3.783 3.357 1.00 . B B . 77 VAL HG12 1 1
7 20285 2 1 78 VAL HG13 H -3.566 2.910 4.340 1.00 . B B . 77 VAL HG13 1 1
7 20286 2 1 78 VAL HG21 H -6.069 3.200 3.047 1.00 . B B . 77 VAL HG21 1 1
7 20287 2 1 78 VAL HG22 H -5.298 1.637 3.314 1.00 . B B . 77 VAL HG22 1 1
7 20288 2 1 78 VAL HG23 H -5.904 2.059 1.712 1.00 . B B . 77 VAL HG23 1 1
7 20289 2 1 78 VAL N N -4.635 3.612 -0.092 1.00 . B B . 77 VAL N 1 1
7 20290 2 1 78 VAL O O -2.718 5.941 1.734 1.00 . B B . 77 VAL O 1 1
7 20291 2 1 79 SER C C -1.135 6.584 -0.573 1.00 . B B . 78 SER C 1 1
7 20292 2 1 79 SER CA C -0.835 5.197 -0.025 1.00 . B B . 78 SER CA 1 1
7 20293 2 1 79 SER CB C -0.031 4.409 -1.050 1.00 . B B . 78 SER CB 1 1
7 20294 2 1 79 SER H H -2.349 3.717 -0.324 1.00 . B B . 78 SER H 1 1
7 20295 2 1 79 SER HA H -0.284 5.272 0.899 1.00 . B B . 78 SER HA 1 1
7 20296 2 1 79 SER HB2 H -0.015 3.372 -0.769 1.00 . B B . 78 SER HB2 1 1
7 20297 2 1 79 SER HB3 H -0.501 4.507 -2.018 1.00 . B B . 78 SER HB3 1 1
7 20298 2 1 79 SER HG H 1.848 4.249 -1.527 1.00 . B B . 78 SER HG 1 1
7 20299 2 1 79 SER N N -2.123 4.501 0.204 1.00 . B B . 78 SER N 1 1
7 20300 2 1 79 SER O O -0.417 7.534 -0.342 1.00 . B B . 78 SER O 1 1
7 20301 2 1 79 SER OG O 1.299 4.908 -1.097 1.00 . B B . 78 SER OG 1 1
7 20302 2 1 80 MET C C -3.201 8.896 -0.811 1.00 . B B . 79 MET C 1 1
7 20303 2 1 80 MET CA C -2.583 8.009 -1.887 1.00 . B B . 79 MET CA 1 1
7 20304 2 1 80 MET CB C -3.597 7.791 -3.014 1.00 . B B . 79 MET CB 1 1
7 20305 2 1 80 MET CE C -5.131 9.759 -6.087 1.00 . B B . 79 MET CE 1 1
7 20306 2 1 80 MET CG C -3.840 9.104 -3.777 1.00 . B B . 79 MET CG 1 1
7 20307 2 1 80 MET H H -2.766 5.912 -1.472 1.00 . B B . 79 MET H 1 1
7 20308 2 1 80 MET HA H -1.706 8.486 -2.275 1.00 . B B . 79 MET HA 1 1
7 20309 2 1 80 MET HB2 H -3.215 7.043 -3.696 1.00 . B B . 79 MET HB2 1 1
7 20310 2 1 80 MET HB3 H -4.527 7.445 -2.591 1.00 . B B . 79 MET HB3 1 1
7 20311 2 1 80 MET HE1 H -4.389 9.130 -6.557 1.00 . B B . 79 MET HE1 1 1
7 20312 2 1 80 MET HE2 H -4.742 10.759 -5.988 1.00 . B B . 79 MET HE2 1 1
7 20313 2 1 80 MET HE3 H -6.027 9.780 -6.690 1.00 . B B . 79 MET HE3 1 1
7 20314 2 1 80 MET HG2 H -3.729 9.948 -3.110 1.00 . B B . 79 MET HG2 1 1
7 20315 2 1 80 MET HG3 H -3.126 9.189 -4.583 1.00 . B B . 79 MET HG3 1 1
7 20316 2 1 80 MET N N -2.204 6.696 -1.304 1.00 . B B . 79 MET N 1 1
7 20317 2 1 80 MET O O -3.043 10.100 -0.826 1.00 . B B . 79 MET O 1 1
7 20318 2 1 80 MET SD S -5.523 9.097 -4.452 1.00 . B B . 79 MET SD 1 1
7 20319 2 1 81 VAL C C -3.387 9.300 2.267 1.00 . B B . 80 VAL C 1 1
7 20320 2 1 81 VAL CA C -4.472 9.146 1.223 1.00 . B B . 80 VAL CA 1 1
7 20321 2 1 81 VAL CB C -5.741 8.482 1.817 1.00 . B B . 80 VAL CB 1 1
7 20322 2 1 81 VAL CG1 C -6.470 7.697 0.729 1.00 . B B . 80 VAL CG1 1 1
7 20323 2 1 81 VAL CG2 C -5.391 7.523 2.967 1.00 . B B . 80 VAL CG2 1 1
7 20324 2 1 81 VAL H H -3.970 7.353 0.162 1.00 . B B . 80 VAL H 1 1
7 20325 2 1 81 VAL HA H -4.723 10.125 0.829 1.00 . B B . 80 VAL HA 1 1
7 20326 2 1 81 VAL HB H -6.399 9.254 2.190 1.00 . B B . 80 VAL HB 1 1
7 20327 2 1 81 VAL HG11 H -5.891 6.828 0.465 1.00 . B B . 80 VAL HG11 1 1
7 20328 2 1 81 VAL HG12 H -6.601 8.323 -0.142 1.00 . B B . 80 VAL HG12 1 1
7 20329 2 1 81 VAL HG13 H -7.437 7.386 1.098 1.00 . B B . 80 VAL HG13 1 1
7 20330 2 1 81 VAL HG21 H -6.256 6.926 3.214 1.00 . B B . 80 VAL HG21 1 1
7 20331 2 1 81 VAL HG22 H -5.091 8.094 3.832 1.00 . B B . 80 VAL HG22 1 1
7 20332 2 1 81 VAL HG23 H -4.586 6.878 2.665 1.00 . B B . 80 VAL HG23 1 1
7 20333 2 1 81 VAL N N -3.882 8.319 0.142 1.00 . B B . 80 VAL N 1 1
7 20334 2 1 81 VAL O O -3.268 10.320 2.916 1.00 . B B . 80 VAL O 1 1
7 20335 2 1 82 THR C C -0.501 9.436 2.892 1.00 . B B . 81 THR C 1 1
7 20336 2 1 82 THR CA C -1.475 8.396 3.406 1.00 . B B . 81 THR CA 1 1
7 20337 2 1 82 THR CB C -0.746 7.056 3.546 1.00 . B B . 81 THR CB 1 1
7 20338 2 1 82 THR CG2 C 0.268 7.143 4.687 1.00 . B B . 81 THR CG2 1 1
7 20339 2 1 82 THR H H -2.655 7.462 1.881 1.00 . B B . 81 THR H 1 1
7 20340 2 1 82 THR HA H -1.870 8.704 4.363 1.00 . B B . 81 THR HA 1 1
7 20341 2 1 82 THR HB H -0.226 6.835 2.628 1.00 . B B . 81 THR HB 1 1
7 20342 2 1 82 THR HG1 H -1.351 5.511 4.558 1.00 . B B . 81 THR HG1 1 1
7 20343 2 1 82 THR HG21 H -0.206 7.569 5.558 1.00 . B B . 81 THR HG21 1 1
7 20344 2 1 82 THR HG22 H 1.097 7.767 4.387 1.00 . B B . 81 THR HG22 1 1
7 20345 2 1 82 THR HG23 H 0.630 6.153 4.923 1.00 . B B . 81 THR HG23 1 1
7 20346 2 1 82 THR N N -2.569 8.289 2.420 1.00 . B B . 81 THR N 1 1
7 20347 2 1 82 THR O O 0.047 10.215 3.645 1.00 . B B . 81 THR O 1 1
7 20348 2 1 82 THR OG1 O -1.683 6.026 3.818 1.00 . B B . 81 THR OG1 1 1
7 20349 2 1 83 THR C C 0.198 11.862 1.333 1.00 . B B . 82 THR C 1 1
7 20350 2 1 83 THR CA C 0.694 10.445 1.051 1.00 . B B . 82 THR CA 1 1
7 20351 2 1 83 THR CB C 0.827 10.227 -0.461 1.00 . B B . 82 THR CB 1 1
7 20352 2 1 83 THR CG2 C 1.724 9.006 -0.749 1.00 . B B . 82 THR CG2 1 1
7 20353 2 1 83 THR H H -0.696 8.810 0.980 1.00 . B B . 82 THR H 1 1
7 20354 2 1 83 THR HA H 1.659 10.305 1.516 1.00 . B B . 82 THR HA 1 1
7 20355 2 1 83 THR HB H 1.263 11.106 -0.915 1.00 . B B . 82 THR HB 1 1
7 20356 2 1 83 THR HG1 H -0.502 10.454 -1.861 1.00 . B B . 82 THR HG1 1 1
7 20357 2 1 83 THR HG21 H 1.335 8.473 -1.605 1.00 . B B . 82 THR HG21 1 1
7 20358 2 1 83 THR HG22 H 1.740 8.341 0.108 1.00 . B B . 82 THR HG22 1 1
7 20359 2 1 83 THR HG23 H 2.731 9.337 -0.959 1.00 . B B . 82 THR HG23 1 1
7 20360 2 1 83 THR N N -0.265 9.453 1.605 1.00 . B B . 82 THR N 1 1
7 20361 2 1 83 THR O O 0.973 12.734 1.671 1.00 . B B . 82 THR O 1 1
7 20362 2 1 83 THR OG1 O -0.462 10.008 -1.012 1.00 . B B . 82 THR OG1 1 1
7 20363 2 1 84 ALA C C -1.261 13.818 2.949 1.00 . B B . 83 ALA C 1 1
7 20364 2 1 84 ALA CA C -1.581 13.481 1.498 1.00 . B B . 83 ALA CA 1 1
7 20365 2 1 84 ALA CB C -3.095 13.527 1.282 1.00 . B B . 83 ALA CB 1 1
7 20366 2 1 84 ALA H H -1.721 11.416 0.957 1.00 . B B . 83 ALA H 1 1
7 20367 2 1 84 ALA HA H -1.097 14.189 0.844 1.00 . B B . 83 ALA HA 1 1
7 20368 2 1 84 ALA HB1 H -3.481 14.468 1.646 1.00 . B B . 83 ALA HB1 1 1
7 20369 2 1 84 ALA HB2 H -3.561 12.715 1.819 1.00 . B B . 83 ALA HB2 1 1
7 20370 2 1 84 ALA HB3 H -3.312 13.434 0.228 1.00 . B B . 83 ALA HB3 1 1
7 20371 2 1 84 ALA N N -1.080 12.111 1.214 1.00 . B B . 83 ALA N 1 1
7 20372 2 1 84 ALA O O -0.865 14.920 3.271 1.00 . B B . 83 ALA O 1 1
7 20373 2 1 85 CYS C C 0.379 13.451 5.398 1.00 . B B . 84 CYS C 1 1
7 20374 2 1 85 CYS CA C -1.110 13.130 5.261 1.00 . B B . 84 CYS CA 1 1
7 20375 2 1 85 CYS CB C -1.446 11.892 6.094 1.00 . B B . 84 CYS CB 1 1
7 20376 2 1 85 CYS H H -1.733 11.977 3.541 1.00 . B B . 84 CYS H 1 1
7 20377 2 1 85 CYS HA H -1.692 13.971 5.608 1.00 . B B . 84 CYS HA 1 1
7 20378 2 1 85 CYS HB2 H -2.512 11.718 6.068 1.00 . B B . 84 CYS HB2 1 1
7 20379 2 1 85 CYS HB3 H -0.931 11.035 5.689 1.00 . B B . 84 CYS HB3 1 1
7 20380 2 1 85 CYS HG H -0.950 13.101 7.983 1.00 . B B . 84 CYS HG 1 1
7 20381 2 1 85 CYS N N -1.418 12.867 3.828 1.00 . B B . 84 CYS N 1 1
7 20382 2 1 85 CYS O O 0.801 14.116 6.323 1.00 . B B . 84 CYS O 1 1
7 20383 2 1 85 CYS SG S -0.920 12.158 7.806 1.00 . B B . 84 CYS SG 1 1
7 20384 2 1 86 HIS C C 2.983 14.458 3.652 1.00 . B B . 85 HIS C 1 1
7 20385 2 1 86 HIS CA C 2.650 13.254 4.537 1.00 . B B . 85 HIS CA 1 1
7 20386 2 1 86 HIS CB C 3.408 12.030 4.028 1.00 . B B . 85 HIS CB 1 1
7 20387 2 1 86 HIS CD2 C 5.849 12.700 3.334 1.00 . B B . 85 HIS CD2 1 1
7 20388 2 1 86 HIS CE1 C 6.845 12.270 5.209 1.00 . B B . 85 HIS CE1 1 1
7 20389 2 1 86 HIS CG C 4.887 12.245 4.199 1.00 . B B . 85 HIS CG 1 1
7 20390 2 1 86 HIS H H 0.815 12.450 3.740 1.00 . B B . 85 HIS H 1 1
7 20391 2 1 86 HIS HA H 2.945 13.463 5.557 1.00 . B B . 85 HIS HA 1 1
7 20392 2 1 86 HIS HB2 H 3.103 11.161 4.588 1.00 . B B . 85 HIS HB2 1 1
7 20393 2 1 86 HIS HB3 H 3.186 11.878 2.982 1.00 . B B . 85 HIS HB3 1 1
7 20394 2 1 86 HIS HD1 H 5.134 11.639 6.213 1.00 . B B . 85 HIS HD1 1 1
7 20395 2 1 86 HIS HD2 H 5.673 12.999 2.314 1.00 . B B . 85 HIS HD2 1 1
7 20396 2 1 86 HIS HE1 H 7.602 12.157 5.971 1.00 . B B . 85 HIS HE1 1 1
7 20397 2 1 86 HIS N N 1.181 12.982 4.477 1.00 . B B . 85 HIS N 1 1
7 20398 2 1 86 HIS ND1 N 5.543 11.978 5.390 1.00 . B B . 85 HIS ND1 1 1
7 20399 2 1 86 HIS NE2 N 7.086 12.715 3.972 1.00 . B B . 85 HIS NE2 1 1
7 20400 2 1 86 HIS O O 3.880 15.223 3.943 1.00 . B B . 85 HIS O 1 1
7 20401 2 1 87 GLU C C 1.931 17.049 2.269 1.00 . B B . 86 GLU C 1 1
7 20402 2 1 87 GLU CA C 2.547 15.785 1.673 1.00 . B B . 86 GLU CA 1 1
7 20403 2 1 87 GLU CB C 1.936 15.521 0.295 1.00 . B B . 86 GLU CB 1 1
7 20404 2 1 87 GLU CD C 1.764 16.380 -2.045 1.00 . B B . 86 GLU CD 1 1
7 20405 2 1 87 GLU CG C 2.178 16.728 -0.615 1.00 . B B . 86 GLU CG 1 1
7 20406 2 1 87 GLU H H 1.548 14.002 2.355 1.00 . B B . 86 GLU H 1 1
7 20407 2 1 87 GLU HA H 3.612 15.916 1.576 1.00 . B B . 86 GLU HA 1 1
7 20408 2 1 87 GLU HB2 H 2.395 14.644 -0.140 1.00 . B B . 86 GLU HB2 1 1
7 20409 2 1 87 GLU HB3 H 0.875 15.358 0.398 1.00 . B B . 86 GLU HB3 1 1
7 20410 2 1 87 GLU HG2 H 1.593 17.566 -0.264 1.00 . B B . 86 GLU HG2 1 1
7 20411 2 1 87 GLU HG3 H 3.226 16.987 -0.598 1.00 . B B . 86 GLU HG3 1 1
7 20412 2 1 87 GLU N N 2.268 14.631 2.573 1.00 . B B . 86 GLU N 1 1
7 20413 2 1 87 GLU O O 2.542 18.099 2.293 1.00 . B B . 86 GLU O 1 1
7 20414 2 1 87 GLU OE1 O 2.117 15.304 -2.499 1.00 . B B . 86 GLU OE1 1 1
7 20415 2 1 87 GLU OE2 O 1.101 17.196 -2.664 1.00 . B B . 86 GLU OE2 1 1
7 20416 2 1 88 PHE C C 0.942 18.679 4.495 1.00 . B B . 87 PHE C 1 1
7 20417 2 1 88 PHE CA C 0.070 18.148 3.357 1.00 . B B . 87 PHE CA 1 1
7 20418 2 1 88 PHE CB C -1.305 17.757 3.904 1.00 . B B . 87 PHE CB 1 1
7 20419 2 1 88 PHE CD1 C -2.539 19.921 3.511 1.00 . B B . 87 PHE CD1 1 1
7 20420 2 1 88 PHE CD2 C -2.136 19.210 5.795 1.00 . B B . 87 PHE CD2 1 1
7 20421 2 1 88 PHE CE1 C -3.192 21.065 3.983 1.00 . B B . 87 PHE CE1 1 1
7 20422 2 1 88 PHE CE2 C -2.790 20.354 6.266 1.00 . B B . 87 PHE CE2 1 1
7 20423 2 1 88 PHE CG C -2.010 18.992 4.416 1.00 . B B . 87 PHE CG 1 1
7 20424 2 1 88 PHE CZ C -3.318 21.281 5.360 1.00 . B B . 87 PHE CZ 1 1
7 20425 2 1 88 PHE H H 0.256 16.096 2.729 1.00 . B B . 87 PHE H 1 1
7 20426 2 1 88 PHE HA H -0.045 18.914 2.604 1.00 . B B . 87 PHE HA 1 1
7 20427 2 1 88 PHE HB2 H -1.890 17.309 3.114 1.00 . B B . 87 PHE HB2 1 1
7 20428 2 1 88 PHE HB3 H -1.184 17.049 4.710 1.00 . B B . 87 PHE HB3 1 1
7 20429 2 1 88 PHE HD1 H -2.443 19.754 2.448 1.00 . B B . 87 PHE HD1 1 1
7 20430 2 1 88 PHE HD2 H -1.729 18.494 6.493 1.00 . B B . 87 PHE HD2 1 1
7 20431 2 1 88 PHE HE1 H -3.600 21.781 3.285 1.00 . B B . 87 PHE HE1 1 1
7 20432 2 1 88 PHE HE2 H -2.887 20.521 7.329 1.00 . B B . 87 PHE HE2 1 1
7 20433 2 1 88 PHE HZ H -3.822 22.165 5.724 1.00 . B B . 87 PHE HZ 1 1
7 20434 2 1 88 PHE N N 0.727 16.954 2.756 1.00 . B B . 87 PHE N 1 1
7 20435 2 1 88 PHE O O 1.103 19.871 4.664 1.00 . B B . 87 PHE O 1 1
7 20436 2 1 89 PHE C C 3.695 18.789 5.845 1.00 . B B . 88 PHE C 1 1
7 20437 2 1 89 PHE CA C 2.375 18.252 6.403 1.00 . B B . 88 PHE CA 1 1
7 20438 2 1 89 PHE CB C 2.657 17.070 7.333 1.00 . B B . 88 PHE CB 1 1
7 20439 2 1 89 PHE CD1 C 2.680 18.282 9.543 1.00 . B B . 88 PHE CD1 1 1
7 20440 2 1 89 PHE CD2 C 4.742 17.288 8.740 1.00 . B B . 88 PHE CD2 1 1
7 20441 2 1 89 PHE CE1 C 3.345 18.735 10.688 1.00 . B B . 88 PHE CE1 1 1
7 20442 2 1 89 PHE CE2 C 5.407 17.741 9.886 1.00 . B B . 88 PHE CE2 1 1
7 20443 2 1 89 PHE CG C 3.378 17.558 8.567 1.00 . B B . 88 PHE CG 1 1
7 20444 2 1 89 PHE CZ C 4.709 18.464 10.861 1.00 . B B . 88 PHE CZ 1 1
7 20445 2 1 89 PHE H H 1.366 16.843 5.122 1.00 . B B . 88 PHE H 1 1
7 20446 2 1 89 PHE HA H 1.870 19.032 6.954 1.00 . B B . 88 PHE HA 1 1
7 20447 2 1 89 PHE HB2 H 1.724 16.608 7.619 1.00 . B B . 88 PHE HB2 1 1
7 20448 2 1 89 PHE HB3 H 3.272 16.347 6.817 1.00 . B B . 88 PHE HB3 1 1
7 20449 2 1 89 PHE HD1 H 1.629 18.491 9.410 1.00 . B B . 88 PHE HD1 1 1
7 20450 2 1 89 PHE HD2 H 5.281 16.729 7.988 1.00 . B B . 88 PHE HD2 1 1
7 20451 2 1 89 PHE HE1 H 2.807 19.293 11.440 1.00 . B B . 88 PHE HE1 1 1
7 20452 2 1 89 PHE HE2 H 6.458 17.532 10.019 1.00 . B B . 88 PHE HE2 1 1
7 20453 2 1 89 PHE HZ H 5.221 18.813 11.745 1.00 . B B . 88 PHE HZ 1 1
7 20454 2 1 89 PHE N N 1.509 17.800 5.277 1.00 . B B . 88 PHE N 1 1
7 20455 2 1 89 PHE O O 4.207 19.794 6.295 1.00 . B B . 88 PHE O 1 1
7 20456 2 1 90 GLU C C 5.255 19.684 3.242 1.00 . B B . 89 GLU C 1 1
7 20457 2 1 90 GLU CA C 5.536 18.597 4.278 1.00 . B B . 89 GLU CA 1 1
7 20458 2 1 90 GLU CB C 6.251 17.421 3.605 1.00 . B B . 89 GLU CB 1 1
7 20459 2 1 90 GLU CD C 7.634 15.382 4.038 1.00 . B B . 89 GLU CD 1 1
7 20460 2 1 90 GLU CG C 6.710 16.423 4.671 1.00 . B B . 89 GLU CG 1 1
7 20461 2 1 90 GLU H H 3.821 17.316 4.517 1.00 . B B . 89 GLU H 1 1
7 20462 2 1 90 GLU HA H 6.165 19.000 5.057 1.00 . B B . 89 GLU HA 1 1
7 20463 2 1 90 GLU HB2 H 5.573 16.931 2.921 1.00 . B B . 89 GLU HB2 1 1
7 20464 2 1 90 GLU HB3 H 7.110 17.785 3.062 1.00 . B B . 89 GLU HB3 1 1
7 20465 2 1 90 GLU HG2 H 7.241 16.951 5.451 1.00 . B B . 89 GLU HG2 1 1
7 20466 2 1 90 GLU HG3 H 5.849 15.928 5.096 1.00 . B B . 89 GLU HG3 1 1
7 20467 2 1 90 GLU N N 4.249 18.125 4.866 1.00 . B B . 89 GLU N 1 1
7 20468 2 1 90 GLU O O 6.092 20.006 2.422 1.00 . B B . 89 GLU O 1 1
7 20469 2 1 90 GLU OE1 O 7.332 14.939 2.941 1.00 . B B . 89 GLU OE1 1 1
7 20470 2 1 90 GLU OE2 O 8.628 15.044 4.659 1.00 . B B . 89 GLU OE2 1 1
7 20471 2 1 91 HIS C C 4.578 22.574 2.597 1.00 . B B . 90 HIS C 1 1
7 20472 2 1 91 HIS CA C 3.756 21.324 2.283 1.00 . B B . 90 HIS CA 1 1
7 20473 2 1 91 HIS CB C 2.266 21.662 2.369 1.00 . B B . 90 HIS CB 1 1
7 20474 2 1 91 HIS CD2 C 1.752 22.590 -0.035 1.00 . B B . 90 HIS CD2 1 1
7 20475 2 1 91 HIS CE1 C 1.439 24.672 0.491 1.00 . B B . 90 HIS CE1 1 1
7 20476 2 1 91 HIS CG C 1.926 22.687 1.323 1.00 . B B . 90 HIS CG 1 1
7 20477 2 1 91 HIS H H 3.418 19.986 3.938 1.00 . B B . 90 HIS H 1 1
7 20478 2 1 91 HIS HA H 3.991 20.979 1.288 1.00 . B B . 90 HIS HA 1 1
7 20479 2 1 91 HIS HB2 H 1.684 20.767 2.200 1.00 . B B . 90 HIS HB2 1 1
7 20480 2 1 91 HIS HB3 H 2.042 22.058 3.347 1.00 . B B . 90 HIS HB3 1 1
7 20481 2 1 91 HIS HD1 H 1.771 24.425 2.531 1.00 . B B . 90 HIS HD1 1 1
7 20482 2 1 91 HIS HD2 H 1.839 21.682 -0.612 1.00 . B B . 90 HIS HD2 1 1
7 20483 2 1 91 HIS HE1 H 1.233 25.730 0.426 1.00 . B B . 90 HIS HE1 1 1
7 20484 2 1 91 HIS HE2 H 1.271 24.070 -1.491 1.00 . B B . 90 HIS HE2 1 1
7 20485 2 1 91 HIS N N 4.082 20.257 3.269 1.00 . B B . 90 HIS N 1 1
7 20486 2 1 91 HIS ND1 N 1.721 24.025 1.638 1.00 . B B . 90 HIS ND1 1 1
7 20487 2 1 91 HIS NE2 N 1.446 23.843 -0.554 1.00 . B B . 90 HIS NE2 1 1
7 20488 2 1 91 HIS O O 4.259 23.333 3.490 1.00 . B B . 90 HIS O 1 1
7 20489 2 1 92 GLU C C 5.769 25.240 1.600 1.00 . B B . 91 GLU C 1 1
7 20490 2 1 92 GLU CA C 6.484 23.991 2.118 1.00 . B B . 91 GLU CA 1 1
7 20491 2 1 92 GLU CB C 7.818 23.829 1.388 1.00 . B B . 91 GLU CB 1 1
7 20492 2 1 92 GLU CD C 8.858 23.284 -0.819 1.00 . B B . 91 GLU CD 1 1
7 20493 2 1 92 GLU CG C 7.559 23.679 -0.113 1.00 . B B . 91 GLU CG 1 1
7 20494 2 1 92 GLU H H 5.876 22.162 1.156 1.00 . B B . 91 GLU H 1 1
7 20495 2 1 92 GLU HA H 6.663 24.090 3.178 1.00 . B B . 91 GLU HA 1 1
7 20496 2 1 92 GLU HB2 H 8.433 24.699 1.565 1.00 . B B . 91 GLU HB2 1 1
7 20497 2 1 92 GLU HB3 H 8.324 22.948 1.753 1.00 . B B . 91 GLU HB3 1 1
7 20498 2 1 92 GLU HG2 H 6.814 22.915 -0.274 1.00 . B B . 91 GLU HG2 1 1
7 20499 2 1 92 GLU HG3 H 7.206 24.617 -0.513 1.00 . B B . 91 GLU HG3 1 1
7 20500 2 1 92 GLU N N 5.637 22.791 1.868 1.00 . B B . 91 GLU N 1 1
7 20501 2 1 92 GLU O O 6.449 26.142 1.142 1.00 . B B . 91 GLU O 1 1
7 20502 2 1 92 GLU OXT O 4.551 25.272 1.669 1.00 . B B . 91 GLU OXT 1 1
7 20503 2 1 92 GLU OE1 O 9.881 23.245 -0.156 1.00 . B B . 91 GLU OE1 1 1
7 20504 2 1 92 GLU OE2 O 8.806 23.028 -2.010 1.00 . B B . 91 GLU OE2 1 1
7 20505 3 2 1 CA CA CA 15.086 7.098 -1.208 1.00 . C A . 92 CA CA 1 1
7 20506 4 2 1 CA CA CA 8.126 0.810 -10.906 1.00 . D A . 93 CA CA 1 1
7 20507 5 3 1 ZN ZN ZN 8.670 13.235 2.822 1.00 . E A . 94 ZN ZN 1 1
7 20508 6 2 1 CA CA CA -14.578 -7.256 -1.436 1.00 . F B . 92 CA CA 1 1
7 20509 7 2 1 CA CA CA -8.189 -0.600 -10.891 1.00 . G B . 93 CA CA 1 1
7 20510 8 3 1 ZN ZN ZN -8.676 -13.276 2.405 1.00 . H B . 94 ZN ZN 1 1
8 20511 1 1 1 MET C C -9.757 1.885 14.896 1.00 . A A . 0 MET C 1 1
8 20512 1 1 1 MET CA C -10.032 1.683 16.387 1.00 . A A . 0 MET CA 1 1
8 20513 1 1 1 MET CB C -10.464 0.236 16.633 1.00 . A A . 0 MET CB 1 1
8 20514 1 1 1 MET CE C -11.223 0.564 20.660 1.00 . A A . 0 MET CE 1 1
8 20515 1 1 1 MET CG C -10.444 -0.056 18.135 1.00 . A A . 0 MET CG 1 1
8 20516 1 1 1 MET H1 H -12.009 2.084 16.903 1.00 . A A . 0 MET H1 1 1
8 20517 1 1 1 MET H2 H -11.221 3.370 16.121 1.00 . A A . 0 MET H2 1 1
8 20518 1 1 1 MET H3 H -10.871 3.018 17.746 1.00 . A A . 0 MET H3 1 1
8 20519 1 1 1 MET HA H -9.134 1.890 16.949 1.00 . A A . 0 MET HA 1 1
8 20520 1 1 1 MET HB2 H -11.465 0.090 16.251 1.00 . A A . 0 MET HB2 1 1
8 20521 1 1 1 MET HB3 H -9.785 -0.434 16.129 1.00 . A A . 0 MET HB3 1 1
8 20522 1 1 1 MET HE1 H -10.801 -0.429 20.706 1.00 . A A . 0 MET HE1 1 1
8 20523 1 1 1 MET HE2 H -12.083 0.619 21.308 1.00 . A A . 0 MET HE2 1 1
8 20524 1 1 1 MET HE3 H -10.486 1.289 20.980 1.00 . A A . 0 MET HE3 1 1
8 20525 1 1 1 MET HG2 H -10.635 -1.105 18.298 1.00 . A A . 0 MET HG2 1 1
8 20526 1 1 1 MET HG3 H -9.475 0.201 18.538 1.00 . A A . 0 MET HG3 1 1
8 20527 1 1 1 MET N N -11.115 2.609 16.823 1.00 . A A . 0 MET N 1 1
8 20528 1 1 1 MET O O -10.090 1.051 14.077 1.00 . A A . 0 MET O 1 1
8 20529 1 1 1 MET SD S -11.722 0.925 18.958 1.00 . A A . 0 MET SD 1 1
8 20530 1 1 2 SER C C -7.621 2.407 12.697 1.00 . A A . 1 SER C 1 1
8 20531 1 1 2 SER CA C -8.851 3.225 13.098 1.00 . A A . 1 SER CA 1 1
8 20532 1 1 2 SER CB C -8.590 4.715 12.867 1.00 . A A . 1 SER CB 1 1
8 20533 1 1 2 SER H H -8.884 3.639 15.214 1.00 . A A . 1 SER H 1 1
8 20534 1 1 2 SER HA H -9.696 2.912 12.501 1.00 . A A . 1 SER HA 1 1
8 20535 1 1 2 SER HB2 H -8.021 4.849 11.964 1.00 . A A . 1 SER HB2 1 1
8 20536 1 1 2 SER HB3 H -9.536 5.233 12.770 1.00 . A A . 1 SER HB3 1 1
8 20537 1 1 2 SER HG H -8.282 6.057 14.241 1.00 . A A . 1 SER HG 1 1
8 20538 1 1 2 SER N N -9.149 2.982 14.536 1.00 . A A . 1 SER N 1 1
8 20539 1 1 2 SER O O -6.513 2.904 12.652 1.00 . A A . 1 SER O 1 1
8 20540 1 1 2 SER OG O -7.859 5.241 13.967 1.00 . A A . 1 SER OG 1 1
8 20541 1 1 3 GLU C C -5.919 0.953 10.852 1.00 . A A . 2 GLU C 1 1
8 20542 1 1 3 GLU CA C -6.675 0.290 12.007 1.00 . A A . 2 GLU CA 1 1
8 20543 1 1 3 GLU CB C -7.194 -1.078 11.555 1.00 . A A . 2 GLU CB 1 1
8 20544 1 1 3 GLU CD C -9.633 -1.056 12.186 1.00 . A A . 2 GLU CD 1 1
8 20545 1 1 3 GLU CG C -8.246 -1.598 12.551 1.00 . A A . 2 GLU CG 1 1
8 20546 1 1 3 GLU H H -8.729 0.795 12.455 1.00 . A A . 2 GLU H 1 1
8 20547 1 1 3 GLU HA H -6.008 0.160 12.845 1.00 . A A . 2 GLU HA 1 1
8 20548 1 1 3 GLU HB2 H -7.634 -0.986 10.574 1.00 . A A . 2 GLU HB2 1 1
8 20549 1 1 3 GLU HB3 H -6.369 -1.773 11.511 1.00 . A A . 2 GLU HB3 1 1
8 20550 1 1 3 GLU HG2 H -8.267 -2.677 12.518 1.00 . A A . 2 GLU HG2 1 1
8 20551 1 1 3 GLU HG3 H -7.989 -1.278 13.551 1.00 . A A . 2 GLU HG3 1 1
8 20552 1 1 3 GLU N N -7.819 1.153 12.407 1.00 . A A . 2 GLU N 1 1
8 20553 1 1 3 GLU O O -4.718 0.829 10.730 1.00 . A A . 2 GLU O 1 1
8 20554 1 1 3 GLU OE1 O -9.694 -0.062 11.483 1.00 . A A . 2 GLU OE1 1 1
8 20555 1 1 3 GLU OE2 O -10.610 -1.647 12.617 1.00 . A A . 2 GLU OE2 1 1
8 20556 1 1 4 LEU C C -5.117 3.517 9.344 1.00 . A A . 3 LEU C 1 1
8 20557 1 1 4 LEU CA C -5.946 2.317 8.849 1.00 . A A . 3 LEU CA 1 1
8 20558 1 1 4 LEU CB C -7.026 2.786 7.839 1.00 . A A . 3 LEU CB 1 1
8 20559 1 1 4 LEU CD1 C -5.944 2.190 5.648 1.00 . A A . 3 LEU CD1 1 1
8 20560 1 1 4 LEU CD2 C -7.029 0.371 7.021 1.00 . A A . 3 LEU CD2 1 1
8 20561 1 1 4 LEU CG C -7.094 1.859 6.605 1.00 . A A . 3 LEU CG 1 1
8 20562 1 1 4 LEU H H -7.586 1.738 10.118 1.00 . A A . 3 LEU H 1 1
8 20563 1 1 4 LEU HA H -5.283 1.612 8.382 1.00 . A A . 3 LEU HA 1 1
8 20564 1 1 4 LEU HB2 H -7.988 2.781 8.330 1.00 . A A . 3 LEU HB2 1 1
8 20565 1 1 4 LEU HB3 H -6.810 3.794 7.508 1.00 . A A . 3 LEU HB3 1 1
8 20566 1 1 4 LEU HD11 H -6.097 3.174 5.235 1.00 . A A . 3 LEU HD11 1 1
8 20567 1 1 4 LEU HD12 H -5.924 1.464 4.852 1.00 . A A . 3 LEU HD12 1 1
8 20568 1 1 4 LEU HD13 H -5.007 2.166 6.181 1.00 . A A . 3 LEU HD13 1 1
8 20569 1 1 4 LEU HD21 H -6.019 -0.006 6.915 1.00 . A A . 3 LEU HD21 1 1
8 20570 1 1 4 LEU HD22 H -7.686 -0.204 6.388 1.00 . A A . 3 LEU HD22 1 1
8 20571 1 1 4 LEU HD23 H -7.343 0.264 8.049 1.00 . A A . 3 LEU HD23 1 1
8 20572 1 1 4 LEU HG H -8.029 2.039 6.092 1.00 . A A . 3 LEU HG 1 1
8 20573 1 1 4 LEU N N -6.617 1.652 10.002 1.00 . A A . 3 LEU N 1 1
8 20574 1 1 4 LEU O O -4.200 3.957 8.680 1.00 . A A . 3 LEU O 1 1
8 20575 1 1 5 GLU C C -3.297 4.716 11.526 1.00 . A A . 4 GLU C 1 1
8 20576 1 1 5 GLU CA C -4.646 5.212 11.002 1.00 . A A . 4 GLU CA 1 1
8 20577 1 1 5 GLU CB C -5.426 5.902 12.129 1.00 . A A . 4 GLU CB 1 1
8 20578 1 1 5 GLU CD C -5.400 7.909 13.631 1.00 . A A . 4 GLU CD 1 1
8 20579 1 1 5 GLU CG C -4.535 6.943 12.818 1.00 . A A . 4 GLU CG 1 1
8 20580 1 1 5 GLU H H -6.166 3.685 11.020 1.00 . A A . 4 GLU H 1 1
8 20581 1 1 5 GLU HA H -4.480 5.913 10.197 1.00 . A A . 4 GLU HA 1 1
8 20582 1 1 5 GLU HB2 H -6.294 6.390 11.712 1.00 . A A . 4 GLU HB2 1 1
8 20583 1 1 5 GLU HB3 H -5.740 5.165 12.852 1.00 . A A . 4 GLU HB3 1 1
8 20584 1 1 5 GLU HG2 H -3.841 6.442 13.477 1.00 . A A . 4 GLU HG2 1 1
8 20585 1 1 5 GLU HG3 H -3.986 7.497 12.071 1.00 . A A . 4 GLU HG3 1 1
8 20586 1 1 5 GLU N N -5.427 4.048 10.493 1.00 . A A . 4 GLU N 1 1
8 20587 1 1 5 GLU O O -2.291 5.392 11.423 1.00 . A A . 4 GLU O 1 1
8 20588 1 1 5 GLU OE1 O -6.613 7.794 13.561 1.00 . A A . 4 GLU OE1 1 1
8 20589 1 1 5 GLU OE2 O -4.835 8.749 14.312 1.00 . A A . 4 GLU OE2 1 1
8 20590 1 1 6 LYS C C -1.062 2.653 11.439 1.00 . A A . 5 LYS C 1 1
8 20591 1 1 6 LYS CA C -1.987 2.992 12.610 1.00 . A A . 5 LYS CA 1 1
8 20592 1 1 6 LYS CB C -2.286 1.728 13.438 1.00 . A A . 5 LYS CB 1 1
8 20593 1 1 6 LYS CD C -3.582 1.055 15.513 1.00 . A A . 5 LYS CD 1 1
8 20594 1 1 6 LYS CE C -5.058 1.367 15.210 1.00 . A A . 5 LYS CE 1 1
8 20595 1 1 6 LYS CG C -2.668 2.126 14.878 1.00 . A A . 5 LYS CG 1 1
8 20596 1 1 6 LYS H H -4.091 3.011 12.152 1.00 . A A . 5 LYS H 1 1
8 20597 1 1 6 LYS HA H -1.512 3.733 13.236 1.00 . A A . 5 LYS HA 1 1
8 20598 1 1 6 LYS HB2 H -3.107 1.189 12.980 1.00 . A A . 5 LYS HB2 1 1
8 20599 1 1 6 LYS HB3 H -1.412 1.092 13.462 1.00 . A A . 5 LYS HB3 1 1
8 20600 1 1 6 LYS HD2 H -3.332 0.081 15.114 1.00 . A A . 5 LYS HD2 1 1
8 20601 1 1 6 LYS HD3 H -3.434 1.047 16.584 1.00 . A A . 5 LYS HD3 1 1
8 20602 1 1 6 LYS HE2 H -5.440 2.058 15.948 1.00 . A A . 5 LYS HE2 1 1
8 20603 1 1 6 LYS HE3 H -5.144 1.809 14.227 1.00 . A A . 5 LYS HE3 1 1
8 20604 1 1 6 LYS HG2 H -1.767 2.222 15.467 1.00 . A A . 5 LYS HG2 1 1
8 20605 1 1 6 LYS HG3 H -3.184 3.076 14.864 1.00 . A A . 5 LYS HG3 1 1
8 20606 1 1 6 LYS HZ1 H -5.338 -0.646 14.750 1.00 . A A . 5 LYS HZ1 1 1
8 20607 1 1 6 LYS HZ2 H -6.776 0.258 14.811 1.00 . A A . 5 LYS HZ2 1 1
8 20608 1 1 6 LYS HZ3 H -5.984 -0.183 16.249 1.00 . A A . 5 LYS HZ3 1 1
8 20609 1 1 6 LYS N N -3.269 3.539 12.082 1.00 . A A . 5 LYS N 1 1
8 20610 1 1 6 LYS NZ N -5.848 0.103 15.259 1.00 . A A . 5 LYS NZ 1 1
8 20611 1 1 6 LYS O O 0.113 2.961 11.454 1.00 . A A . 5 LYS O 1 1
8 20612 1 1 7 ALA C C -0.191 2.906 8.591 1.00 . A A . 6 ALA C 1 1
8 20613 1 1 7 ALA CA C -0.733 1.647 9.262 1.00 . A A . 6 ALA CA 1 1
8 20614 1 1 7 ALA CB C -1.573 0.864 8.256 1.00 . A A . 6 ALA CB 1 1
8 20615 1 1 7 ALA H H -2.527 1.766 10.440 1.00 . A A . 6 ALA H 1 1
8 20616 1 1 7 ALA HA H 0.090 1.043 9.592 1.00 . A A . 6 ALA HA 1 1
8 20617 1 1 7 ALA HB1 H -0.938 0.493 7.466 1.00 . A A . 6 ALA HB1 1 1
8 20618 1 1 7 ALA HB2 H -2.327 1.513 7.837 1.00 . A A . 6 ALA HB2 1 1
8 20619 1 1 7 ALA HB3 H -2.051 0.032 8.755 1.00 . A A . 6 ALA HB3 1 1
8 20620 1 1 7 ALA N N -1.581 2.014 10.430 1.00 . A A . 6 ALA N 1 1
8 20621 1 1 7 ALA O O 1.001 3.063 8.415 1.00 . A A . 6 ALA O 1 1
8 20622 1 1 8 MET C C 0.531 5.682 8.370 1.00 . A A . 7 MET C 1 1
8 20623 1 1 8 MET CA C -0.580 5.041 7.539 1.00 . A A . 7 MET CA 1 1
8 20624 1 1 8 MET CB C -1.741 6.034 7.412 1.00 . A A . 7 MET CB 1 1
8 20625 1 1 8 MET CE C -5.077 6.341 5.209 1.00 . A A . 7 MET CE 1 1
8 20626 1 1 8 MET CG C -2.845 5.451 6.525 1.00 . A A . 7 MET CG 1 1
8 20627 1 1 8 MET H H -2.008 3.649 8.352 1.00 . A A . 7 MET H 1 1
8 20628 1 1 8 MET HA H -0.198 4.798 6.559 1.00 . A A . 7 MET HA 1 1
8 20629 1 1 8 MET HB2 H -2.143 6.241 8.392 1.00 . A A . 7 MET HB2 1 1
8 20630 1 1 8 MET HB3 H -1.379 6.952 6.974 1.00 . A A . 7 MET HB3 1 1
8 20631 1 1 8 MET HE1 H -5.970 6.950 5.196 1.00 . A A . 7 MET HE1 1 1
8 20632 1 1 8 MET HE2 H -5.324 5.343 4.895 1.00 . A A . 7 MET HE2 1 1
8 20633 1 1 8 MET HE3 H -4.341 6.758 4.535 1.00 . A A . 7 MET HE3 1 1
8 20634 1 1 8 MET HG2 H -2.585 5.594 5.488 1.00 . A A . 7 MET HG2 1 1
8 20635 1 1 8 MET HG3 H -2.956 4.395 6.727 1.00 . A A . 7 MET HG3 1 1
8 20636 1 1 8 MET N N -1.051 3.799 8.207 1.00 . A A . 7 MET N 1 1
8 20637 1 1 8 MET O O 1.501 6.183 7.843 1.00 . A A . 7 MET O 1 1
8 20638 1 1 8 MET SD S -4.405 6.301 6.891 1.00 . A A . 7 MET SD 1 1
8 20639 1 1 9 VAL C C 2.690 5.406 10.524 1.00 . A A . 8 VAL C 1 1
8 20640 1 1 9 VAL CA C 1.450 6.299 10.518 1.00 . A A . 8 VAL CA 1 1
8 20641 1 1 9 VAL CB C 0.909 6.465 11.948 1.00 . A A . 8 VAL CB 1 1
8 20642 1 1 9 VAL CG1 C 2.057 6.765 12.921 1.00 . A A . 8 VAL CG1 1 1
8 20643 1 1 9 VAL CG2 C -0.097 7.620 11.974 1.00 . A A . 8 VAL CG2 1 1
8 20644 1 1 9 VAL H H -0.397 5.267 10.077 1.00 . A A . 8 VAL H 1 1
8 20645 1 1 9 VAL HA H 1.711 7.264 10.114 1.00 . A A . 8 VAL HA 1 1
8 20646 1 1 9 VAL HB H 0.415 5.552 12.249 1.00 . A A . 8 VAL HB 1 1
8 20647 1 1 9 VAL HG11 H 2.585 5.848 13.144 1.00 . A A . 8 VAL HG11 1 1
8 20648 1 1 9 VAL HG12 H 1.658 7.180 13.836 1.00 . A A . 8 VAL HG12 1 1
8 20649 1 1 9 VAL HG13 H 2.737 7.471 12.471 1.00 . A A . 8 VAL HG13 1 1
8 20650 1 1 9 VAL HG21 H -0.410 7.800 12.992 1.00 . A A . 8 VAL HG21 1 1
8 20651 1 1 9 VAL HG22 H -0.957 7.362 11.373 1.00 . A A . 8 VAL HG22 1 1
8 20652 1 1 9 VAL HG23 H 0.367 8.511 11.575 1.00 . A A . 8 VAL HG23 1 1
8 20653 1 1 9 VAL N N 0.397 5.676 9.665 1.00 . A A . 8 VAL N 1 1
8 20654 1 1 9 VAL O O 3.809 5.872 10.430 1.00 . A A . 8 VAL O 1 1
8 20655 1 1 10 ALA C C 4.458 3.338 9.357 1.00 . A A . 9 ALA C 1 1
8 20656 1 1 10 ALA CA C 3.660 3.205 10.662 1.00 . A A . 9 ALA CA 1 1
8 20657 1 1 10 ALA CB C 3.157 1.769 10.815 1.00 . A A . 9 ALA CB 1 1
8 20658 1 1 10 ALA H H 1.586 3.781 10.722 1.00 . A A . 9 ALA H 1 1
8 20659 1 1 10 ALA HA H 4.298 3.451 11.498 1.00 . A A . 9 ALA HA 1 1
8 20660 1 1 10 ALA HB1 H 2.854 1.601 11.837 1.00 . A A . 9 ALA HB1 1 1
8 20661 1 1 10 ALA HB2 H 3.946 1.082 10.554 1.00 . A A . 9 ALA HB2 1 1
8 20662 1 1 10 ALA HB3 H 2.312 1.613 10.160 1.00 . A A . 9 ALA HB3 1 1
8 20663 1 1 10 ALA N N 2.499 4.129 10.641 1.00 . A A . 9 ALA N 1 1
8 20664 1 1 10 ALA O O 5.670 3.234 9.352 1.00 . A A . 9 ALA O 1 1
8 20665 1 1 11 LEU C C 5.149 5.072 6.805 1.00 . A A . 10 LEU C 1 1
8 20666 1 1 11 LEU CA C 4.543 3.669 6.959 1.00 . A A . 10 LEU CA 1 1
8 20667 1 1 11 LEU CB C 3.594 3.358 5.785 1.00 . A A . 10 LEU CB 1 1
8 20668 1 1 11 LEU CD1 C 3.239 1.058 6.711 1.00 . A A . 10 LEU CD1 1 1
8 20669 1 1 11 LEU CD2 C 2.675 1.537 4.331 1.00 . A A . 10 LEU CD2 1 1
8 20670 1 1 11 LEU CG C 3.639 1.856 5.470 1.00 . A A . 10 LEU CG 1 1
8 20671 1 1 11 LEU H H 2.813 3.631 8.258 1.00 . A A . 10 LEU H 1 1
8 20672 1 1 11 LEU HA H 5.355 2.953 6.960 1.00 . A A . 10 LEU HA 1 1
8 20673 1 1 11 LEU HB2 H 2.586 3.636 6.057 1.00 . A A . 10 LEU HB2 1 1
8 20674 1 1 11 LEU HB3 H 3.895 3.913 4.908 1.00 . A A . 10 LEU HB3 1 1
8 20675 1 1 11 LEU HD11 H 4.043 1.080 7.431 1.00 . A A . 10 LEU HD11 1 1
8 20676 1 1 11 LEU HD12 H 3.035 0.035 6.430 1.00 . A A . 10 LEU HD12 1 1
8 20677 1 1 11 LEU HD13 H 2.352 1.495 7.147 1.00 . A A . 10 LEU HD13 1 1
8 20678 1 1 11 LEU HD21 H 2.893 0.553 3.946 1.00 . A A . 10 LEU HD21 1 1
8 20679 1 1 11 LEU HD22 H 2.791 2.268 3.543 1.00 . A A . 10 LEU HD22 1 1
8 20680 1 1 11 LEU HD23 H 1.660 1.563 4.700 1.00 . A A . 10 LEU HD23 1 1
8 20681 1 1 11 LEU HG H 4.644 1.583 5.179 1.00 . A A . 10 LEU HG 1 1
8 20682 1 1 11 LEU N N 3.796 3.553 8.247 1.00 . A A . 10 LEU N 1 1
8 20683 1 1 11 LEU O O 6.299 5.204 6.471 1.00 . A A . 10 LEU O 1 1
8 20684 1 1 12 ILE C C 6.329 7.581 7.517 1.00 . A A . 11 ILE C 1 1
8 20685 1 1 12 ILE CA C 4.943 7.498 6.870 1.00 . A A . 11 ILE CA 1 1
8 20686 1 1 12 ILE CB C 3.986 8.499 7.539 1.00 . A A . 11 ILE CB 1 1
8 20687 1 1 12 ILE CD1 C 1.641 9.369 7.440 1.00 . A A . 11 ILE CD1 1 1
8 20688 1 1 12 ILE CG1 C 2.751 8.670 6.653 1.00 . A A . 11 ILE CG1 1 1
8 20689 1 1 12 ILE CG2 C 4.671 9.859 7.713 1.00 . A A . 11 ILE CG2 1 1
8 20690 1 1 12 ILE H H 3.465 5.993 7.288 1.00 . A A . 11 ILE H 1 1
8 20691 1 1 12 ILE HA H 5.021 7.732 5.816 1.00 . A A . 11 ILE HA 1 1
8 20692 1 1 12 ILE HB H 3.687 8.120 8.506 1.00 . A A . 11 ILE HB 1 1
8 20693 1 1 12 ILE HD11 H 0.822 9.603 6.776 1.00 . A A . 11 ILE HD11 1 1
8 20694 1 1 12 ILE HD12 H 2.026 10.280 7.873 1.00 . A A . 11 ILE HD12 1 1
8 20695 1 1 12 ILE HD13 H 1.291 8.715 8.226 1.00 . A A . 11 ILE HD13 1 1
8 20696 1 1 12 ILE HG12 H 3.009 9.264 5.789 1.00 . A A . 11 ILE HG12 1 1
8 20697 1 1 12 ILE HG13 H 2.407 7.701 6.331 1.00 . A A . 11 ILE HG13 1 1
8 20698 1 1 12 ILE HG21 H 3.928 10.611 7.933 1.00 . A A . 11 ILE HG21 1 1
8 20699 1 1 12 ILE HG22 H 5.191 10.120 6.803 1.00 . A A . 11 ILE HG22 1 1
8 20700 1 1 12 ILE HG23 H 5.378 9.803 8.528 1.00 . A A . 11 ILE HG23 1 1
8 20701 1 1 12 ILE N N 4.394 6.112 7.032 1.00 . A A . 11 ILE N 1 1
8 20702 1 1 12 ILE O O 7.173 8.351 7.103 1.00 . A A . 11 ILE O 1 1
8 20703 1 1 13 ASP C C 8.908 6.009 8.331 1.00 . A A . 12 ASP C 1 1
8 20704 1 1 13 ASP CA C 7.913 6.814 9.175 1.00 . A A . 12 ASP CA 1 1
8 20705 1 1 13 ASP CB C 7.811 6.202 10.573 1.00 . A A . 12 ASP CB 1 1
8 20706 1 1 13 ASP CG C 7.095 7.182 11.505 1.00 . A A . 12 ASP CG 1 1
8 20707 1 1 13 ASP H H 5.883 6.167 8.830 1.00 . A A . 12 ASP H 1 1
8 20708 1 1 13 ASP HA H 8.255 7.834 9.251 1.00 . A A . 12 ASP HA 1 1
8 20709 1 1 13 ASP HB2 H 7.252 5.279 10.523 1.00 . A A . 12 ASP HB2 1 1
8 20710 1 1 13 ASP HB3 H 8.801 6.005 10.954 1.00 . A A . 12 ASP HB3 1 1
8 20711 1 1 13 ASP N N 6.575 6.787 8.518 1.00 . A A . 12 ASP N 1 1
8 20712 1 1 13 ASP O O 9.972 6.483 7.989 1.00 . A A . 12 ASP O 1 1
8 20713 1 1 13 ASP OD1 O 6.091 7.737 11.089 1.00 . A A . 12 ASP OD1 1 1
8 20714 1 1 13 ASP OD2 O 7.562 7.361 12.617 1.00 . A A . 12 ASP OD2 1 1
8 20715 1 1 14 VAL C C 9.453 4.483 5.709 1.00 . A A . 13 VAL C 1 1
8 20716 1 1 14 VAL CA C 9.477 3.967 7.152 1.00 . A A . 13 VAL CA 1 1
8 20717 1 1 14 VAL CB C 9.029 2.497 7.210 1.00 . A A . 13 VAL CB 1 1
8 20718 1 1 14 VAL CG1 C 10.074 1.598 6.540 1.00 . A A . 13 VAL CG1 1 1
8 20719 1 1 14 VAL CG2 C 8.862 2.082 8.680 1.00 . A A . 13 VAL CG2 1 1
8 20720 1 1 14 VAL H H 7.695 4.441 8.264 1.00 . A A . 13 VAL H 1 1
8 20721 1 1 14 VAL HA H 10.482 4.052 7.540 1.00 . A A . 13 VAL HA 1 1
8 20722 1 1 14 VAL HB H 8.086 2.383 6.695 1.00 . A A . 13 VAL HB 1 1
8 20723 1 1 14 VAL HG11 H 11.062 1.889 6.861 1.00 . A A . 13 VAL HG11 1 1
8 20724 1 1 14 VAL HG12 H 9.998 1.697 5.467 1.00 . A A . 13 VAL HG12 1 1
8 20725 1 1 14 VAL HG13 H 9.892 0.567 6.820 1.00 . A A . 13 VAL HG13 1 1
8 20726 1 1 14 VAL HG21 H 9.639 2.539 9.278 1.00 . A A . 13 VAL HG21 1 1
8 20727 1 1 14 VAL HG22 H 8.933 1.009 8.765 1.00 . A A . 13 VAL HG22 1 1
8 20728 1 1 14 VAL HG23 H 7.897 2.407 9.036 1.00 . A A . 13 VAL HG23 1 1
8 20729 1 1 14 VAL N N 8.562 4.800 7.984 1.00 . A A . 13 VAL N 1 1
8 20730 1 1 14 VAL O O 10.398 4.319 4.963 1.00 . A A . 13 VAL O 1 1
8 20731 1 1 15 PHE C C 9.201 6.852 3.767 1.00 . A A . 14 PHE C 1 1
8 20732 1 1 15 PHE CA C 8.282 5.630 3.924 1.00 . A A . 14 PHE CA 1 1
8 20733 1 1 15 PHE CB C 6.818 6.006 3.625 1.00 . A A . 14 PHE CB 1 1
8 20734 1 1 15 PHE CD1 C 7.451 6.817 1.319 1.00 . A A . 14 PHE CD1 1 1
8 20735 1 1 15 PHE CD2 C 5.946 8.171 2.654 1.00 . A A . 14 PHE CD2 1 1
8 20736 1 1 15 PHE CE1 C 7.379 7.759 0.286 1.00 . A A . 14 PHE CE1 1 1
8 20737 1 1 15 PHE CE2 C 5.875 9.112 1.621 1.00 . A A . 14 PHE CE2 1 1
8 20738 1 1 15 PHE CG C 6.735 7.022 2.502 1.00 . A A . 14 PHE CG 1 1
8 20739 1 1 15 PHE CZ C 6.591 8.906 0.438 1.00 . A A . 14 PHE CZ 1 1
8 20740 1 1 15 PHE H H 7.629 5.222 5.954 1.00 . A A . 14 PHE H 1 1
8 20741 1 1 15 PHE HA H 8.600 4.864 3.237 1.00 . A A . 14 PHE HA 1 1
8 20742 1 1 15 PHE HB2 H 6.274 5.118 3.339 1.00 . A A . 14 PHE HB2 1 1
8 20743 1 1 15 PHE HB3 H 6.375 6.421 4.512 1.00 . A A . 14 PHE HB3 1 1
8 20744 1 1 15 PHE HD1 H 8.056 5.932 1.203 1.00 . A A . 14 PHE HD1 1 1
8 20745 1 1 15 PHE HD2 H 5.393 8.330 3.568 1.00 . A A . 14 PHE HD2 1 1
8 20746 1 1 15 PHE HE1 H 7.931 7.601 -0.628 1.00 . A A . 14 PHE HE1 1 1
8 20747 1 1 15 PHE HE2 H 5.266 9.996 1.738 1.00 . A A . 14 PHE HE2 1 1
8 20748 1 1 15 PHE HZ H 6.536 9.632 -0.360 1.00 . A A . 14 PHE HZ 1 1
8 20749 1 1 15 PHE N N 8.375 5.102 5.317 1.00 . A A . 14 PHE N 1 1
8 20750 1 1 15 PHE O O 9.912 6.979 2.791 1.00 . A A . 14 PHE O 1 1
8 20751 1 1 16 HIS C C 11.497 8.643 4.945 1.00 . A A . 15 HIS C 1 1
8 20752 1 1 16 HIS CA C 10.040 8.976 4.580 1.00 . A A . 15 HIS CA 1 1
8 20753 1 1 16 HIS CB C 9.492 10.069 5.522 1.00 . A A . 15 HIS CB 1 1
8 20754 1 1 16 HIS CD2 C 10.528 11.903 3.931 1.00 . A A . 15 HIS CD2 1 1
8 20755 1 1 16 HIS CE1 C 9.407 13.608 4.659 1.00 . A A . 15 HIS CE1 1 1
8 20756 1 1 16 HIS CG C 9.707 11.443 4.932 1.00 . A A . 15 HIS CG 1 1
8 20757 1 1 16 HIS H H 8.591 7.651 5.478 1.00 . A A . 15 HIS H 1 1
8 20758 1 1 16 HIS HA H 10.003 9.325 3.558 1.00 . A A . 15 HIS HA 1 1
8 20759 1 1 16 HIS HB2 H 8.434 9.911 5.665 1.00 . A A . 15 HIS HB2 1 1
8 20760 1 1 16 HIS HB3 H 9.989 10.010 6.481 1.00 . A A . 15 HIS HB3 1 1
8 20761 1 1 16 HIS HD1 H 8.335 12.556 6.097 1.00 . A A . 15 HIS HD1 1 1
8 20762 1 1 16 HIS HD2 H 11.223 11.300 3.366 1.00 . A A . 15 HIS HD2 1 1
8 20763 1 1 16 HIS HE1 H 9.031 14.611 4.797 1.00 . A A . 15 HIS HE1 1 1
8 20764 1 1 16 HIS N N 9.181 7.759 4.703 1.00 . A A . 15 HIS N 1 1
8 20765 1 1 16 HIS ND1 N 9.004 12.549 5.382 1.00 . A A . 15 HIS ND1 1 1
8 20766 1 1 16 HIS NE2 N 10.335 13.271 3.759 1.00 . A A . 15 HIS NE2 1 1
8 20767 1 1 16 HIS O O 12.423 9.194 4.386 1.00 . A A . 15 HIS O 1 1
8 20768 1 1 17 GLN C C 13.824 6.680 5.166 1.00 . A A . 16 GLN C 1 1
8 20769 1 1 17 GLN CA C 13.101 7.425 6.294 1.00 . A A . 16 GLN CA 1 1
8 20770 1 1 17 GLN CB C 13.065 6.549 7.548 1.00 . A A . 16 GLN CB 1 1
8 20771 1 1 17 GLN CD C 12.258 6.483 9.915 1.00 . A A . 16 GLN CD 1 1
8 20772 1 1 17 GLN CG C 12.624 7.397 8.744 1.00 . A A . 16 GLN CG 1 1
8 20773 1 1 17 GLN H H 10.946 7.339 6.340 1.00 . A A . 16 GLN H 1 1
8 20774 1 1 17 GLN HA H 13.636 8.337 6.516 1.00 . A A . 16 GLN HA 1 1
8 20775 1 1 17 GLN HB2 H 12.366 5.737 7.403 1.00 . A A . 16 GLN HB2 1 1
8 20776 1 1 17 GLN HB3 H 14.049 6.149 7.738 1.00 . A A . 16 GLN HB3 1 1
8 20777 1 1 17 GLN HE21 H 13.822 5.288 9.654 1.00 . A A . 16 GLN HE21 1 1
8 20778 1 1 17 GLN HE22 H 12.797 4.872 10.942 1.00 . A A . 16 GLN HE22 1 1
8 20779 1 1 17 GLN HG2 H 13.431 8.052 9.036 1.00 . A A . 16 GLN HG2 1 1
8 20780 1 1 17 GLN HG3 H 11.763 7.987 8.468 1.00 . A A . 16 GLN HG3 1 1
8 20781 1 1 17 GLN N N 11.705 7.765 5.889 1.00 . A A . 16 GLN N 1 1
8 20782 1 1 17 GLN NE2 N 13.022 5.463 10.193 1.00 . A A . 16 GLN NE2 1 1
8 20783 1 1 17 GLN O O 14.986 6.919 4.899 1.00 . A A . 16 GLN O 1 1
8 20784 1 1 17 GLN OE1 O 11.267 6.701 10.583 1.00 . A A . 16 GLN OE1 1 1
8 20785 1 1 18 TYR C C 13.676 5.822 2.089 1.00 . A A . 17 TYR C 1 1
8 20786 1 1 18 TYR CA C 13.819 5.033 3.386 1.00 . A A . 17 TYR CA 1 1
8 20787 1 1 18 TYR CB C 13.184 3.640 3.253 1.00 . A A . 17 TYR CB 1 1
8 20788 1 1 18 TYR CD1 C 13.418 2.699 5.587 1.00 . A A . 17 TYR CD1 1 1
8 20789 1 1 18 TYR CD2 C 14.864 1.849 3.836 1.00 . A A . 17 TYR CD2 1 1
8 20790 1 1 18 TYR CE1 C 14.033 1.843 6.510 1.00 . A A . 17 TYR CE1 1 1
8 20791 1 1 18 TYR CE2 C 15.480 0.995 4.758 1.00 . A A . 17 TYR CE2 1 1
8 20792 1 1 18 TYR CG C 13.833 2.701 4.249 1.00 . A A . 17 TYR CG 1 1
8 20793 1 1 18 TYR CZ C 15.064 0.992 6.097 1.00 . A A . 17 TYR CZ 1 1
8 20794 1 1 18 TYR H H 12.214 5.611 4.714 1.00 . A A . 17 TYR H 1 1
8 20795 1 1 18 TYR HA H 14.873 4.930 3.605 1.00 . A A . 17 TYR HA 1 1
8 20796 1 1 18 TYR HB2 H 12.125 3.706 3.457 1.00 . A A . 17 TYR HB2 1 1
8 20797 1 1 18 TYR HB3 H 13.336 3.261 2.254 1.00 . A A . 17 TYR HB3 1 1
8 20798 1 1 18 TYR HD1 H 12.622 3.356 5.906 1.00 . A A . 17 TYR HD1 1 1
8 20799 1 1 18 TYR HD2 H 15.185 1.851 2.805 1.00 . A A . 17 TYR HD2 1 1
8 20800 1 1 18 TYR HE1 H 13.711 1.842 7.541 1.00 . A A . 17 TYR HE1 1 1
8 20801 1 1 18 TYR HE2 H 16.275 0.339 4.438 1.00 . A A . 17 TYR HE2 1 1
8 20802 1 1 18 TYR HH H 15.094 -0.605 7.143 1.00 . A A . 17 TYR HH 1 1
8 20803 1 1 18 TYR N N 13.153 5.783 4.495 1.00 . A A . 17 TYR N 1 1
8 20804 1 1 18 TYR O O 14.656 6.179 1.466 1.00 . A A . 17 TYR O 1 1
8 20805 1 1 18 TYR OH O 15.671 0.150 7.007 1.00 . A A . 17 TYR OH 1 1
8 20806 1 1 19 SER C C 13.176 8.186 0.573 1.00 . A A . 18 SER C 1 1
8 20807 1 1 19 SER CA C 12.322 6.921 0.433 1.00 . A A . 18 SER CA 1 1
8 20808 1 1 19 SER CB C 10.850 7.297 0.243 1.00 . A A . 18 SER CB 1 1
8 20809 1 1 19 SER H H 11.691 5.853 2.195 1.00 . A A . 18 SER H 1 1
8 20810 1 1 19 SER HA H 12.663 6.343 -0.413 1.00 . A A . 18 SER HA 1 1
8 20811 1 1 19 SER HB2 H 10.227 6.463 0.519 1.00 . A A . 18 SER HB2 1 1
8 20812 1 1 19 SER HB3 H 10.606 8.147 0.869 1.00 . A A . 18 SER HB3 1 1
8 20813 1 1 19 SER HG H 10.075 8.405 -1.155 1.00 . A A . 18 SER HG 1 1
8 20814 1 1 19 SER N N 12.478 6.127 1.679 1.00 . A A . 18 SER N 1 1
8 20815 1 1 19 SER O O 13.551 8.814 -0.397 1.00 . A A . 18 SER O 1 1
8 20816 1 1 19 SER OG O 10.619 7.615 -1.123 1.00 . A A . 18 SER OG 1 1
8 20817 1 1 20 GLY C C 15.765 9.376 2.355 1.00 . A A . 19 GLY C 1 1
8 20818 1 1 20 GLY CA C 14.312 9.772 2.049 1.00 . A A . 19 GLY CA 1 1
8 20819 1 1 20 GLY H H 13.163 8.022 2.553 1.00 . A A . 19 GLY H 1 1
8 20820 1 1 20 GLY HA2 H 14.294 10.416 1.180 1.00 . A A . 19 GLY HA2 1 1
8 20821 1 1 20 GLY HA3 H 13.908 10.306 2.895 1.00 . A A . 19 GLY HA3 1 1
8 20822 1 1 20 GLY N N 13.483 8.554 1.794 1.00 . A A . 19 GLY N 1 1
8 20823 1 1 20 GLY O O 16.600 10.224 2.599 1.00 . A A . 19 GLY O 1 1
8 20824 1 1 21 ARG C C 18.401 8.375 1.578 1.00 . A A . 20 ARG C 1 1
8 20825 1 1 21 ARG CA C 17.498 7.698 2.603 1.00 . A A . 20 ARG CA 1 1
8 20826 1 1 21 ARG CB C 17.622 6.174 2.470 1.00 . A A . 20 ARG CB 1 1
8 20827 1 1 21 ARG CD C 19.196 4.241 2.352 1.00 . A A . 20 ARG CD 1 1
8 20828 1 1 21 ARG CG C 19.064 5.718 2.726 1.00 . A A . 20 ARG CG 1 1
8 20829 1 1 21 ARG CZ C 21.584 4.103 1.984 1.00 . A A . 20 ARG CZ 1 1
8 20830 1 1 21 ARG H H 15.418 7.425 2.110 1.00 . A A . 20 ARG H 1 1
8 20831 1 1 21 ARG HA H 17.781 8.004 3.599 1.00 . A A . 20 ARG HA 1 1
8 20832 1 1 21 ARG HB2 H 16.975 5.704 3.189 1.00 . A A . 20 ARG HB2 1 1
8 20833 1 1 21 ARG HB3 H 17.326 5.877 1.475 1.00 . A A . 20 ARG HB3 1 1
8 20834 1 1 21 ARG HD2 H 18.455 3.665 2.886 1.00 . A A . 20 ARG HD2 1 1
8 20835 1 1 21 ARG HD3 H 19.044 4.126 1.287 1.00 . A A . 20 ARG HD3 1 1
8 20836 1 1 21 ARG HE H 20.684 3.186 3.498 1.00 . A A . 20 ARG HE 1 1
8 20837 1 1 21 ARG HG2 H 19.750 6.297 2.128 1.00 . A A . 20 ARG HG2 1 1
8 20838 1 1 21 ARG HG3 H 19.302 5.842 3.771 1.00 . A A . 20 ARG HG3 1 1
8 20839 1 1 21 ARG HH11 H 20.497 5.185 0.695 1.00 . A A . 20 ARG HH11 1 1
8 20840 1 1 21 ARG HH12 H 22.199 5.127 0.378 1.00 . A A . 20 ARG HH12 1 1
8 20841 1 1 21 ARG HH21 H 22.910 3.103 3.101 1.00 . A A . 20 ARG HH21 1 1
8 20842 1 1 21 ARG HH22 H 23.564 3.952 1.741 1.00 . A A . 20 ARG HH22 1 1
8 20843 1 1 21 ARG N N 16.086 8.107 2.329 1.00 . A A . 20 ARG N 1 1
8 20844 1 1 21 ARG NE N 20.558 3.759 2.713 1.00 . A A . 20 ARG NE 1 1
8 20845 1 1 21 ARG NH1 N 21.413 4.865 0.937 1.00 . A A . 20 ARG NH1 1 1
8 20846 1 1 21 ARG NH2 N 22.779 3.687 2.300 1.00 . A A . 20 ARG NH2 1 1
8 20847 1 1 21 ARG O O 19.463 8.874 1.893 1.00 . A A . 20 ARG O 1 1
8 20848 1 1 22 GLU C C 17.857 9.565 -1.816 1.00 . A A . 21 GLU C 1 1
8 20849 1 1 22 GLU CA C 18.790 9.035 -0.722 1.00 . A A . 21 GLU CA 1 1
8 20850 1 1 22 GLU CB C 19.768 8.006 -1.310 1.00 . A A . 21 GLU CB 1 1
8 20851 1 1 22 GLU CD C 20.029 5.632 -2.040 1.00 . A A . 21 GLU CD 1 1
8 20852 1 1 22 GLU CG C 19.115 6.622 -1.318 1.00 . A A . 21 GLU CG 1 1
8 20853 1 1 22 GLU H H 17.109 7.980 0.137 1.00 . A A . 21 GLU H 1 1
8 20854 1 1 22 GLU HA H 19.348 9.863 -0.305 1.00 . A A . 21 GLU HA 1 1
8 20855 1 1 22 GLU HB2 H 20.033 8.286 -2.321 1.00 . A A . 21 GLU HB2 1 1
8 20856 1 1 22 GLU HB3 H 20.661 7.973 -0.703 1.00 . A A . 21 GLU HB3 1 1
8 20857 1 1 22 GLU HG2 H 18.957 6.293 -0.302 1.00 . A A . 21 GLU HG2 1 1
8 20858 1 1 22 GLU HG3 H 18.166 6.675 -1.831 1.00 . A A . 21 GLU HG3 1 1
8 20859 1 1 22 GLU N N 17.975 8.391 0.350 1.00 . A A . 21 GLU N 1 1
8 20860 1 1 22 GLU O O 16.673 9.291 -1.822 1.00 . A A . 21 GLU O 1 1
8 20861 1 1 22 GLU OE1 O 21.232 5.722 -1.854 1.00 . A A . 21 GLU OE1 1 1
8 20862 1 1 22 GLU OE2 O 19.512 4.798 -2.766 1.00 . A A . 21 GLU OE2 1 1
8 20863 1 1 23 GLY C C 17.036 12.279 -3.417 1.00 . A A . 22 GLY C 1 1
8 20864 1 1 23 GLY CA C 17.532 10.892 -3.829 1.00 . A A . 22 GLY CA 1 1
8 20865 1 1 23 GLY H H 19.340 10.542 -2.707 1.00 . A A . 22 GLY H 1 1
8 20866 1 1 23 GLY HA2 H 18.119 10.972 -4.734 1.00 . A A . 22 GLY HA2 1 1
8 20867 1 1 23 GLY HA3 H 16.684 10.247 -4.005 1.00 . A A . 22 GLY HA3 1 1
8 20868 1 1 23 GLY N N 18.383 10.330 -2.736 1.00 . A A . 22 GLY N 1 1
8 20869 1 1 23 GLY O O 17.556 12.887 -2.502 1.00 . A A . 22 GLY O 1 1
8 20870 1 1 24 ASP C C 15.234 14.188 -2.217 1.00 . A A . 23 ASP C 1 1
8 20871 1 1 24 ASP CA C 15.510 14.136 -3.721 1.00 . A A . 23 ASP CA 1 1
8 20872 1 1 24 ASP CB C 14.213 14.399 -4.489 1.00 . A A . 23 ASP CB 1 1
8 20873 1 1 24 ASP CG C 13.736 15.826 -4.215 1.00 . A A . 23 ASP CG 1 1
8 20874 1 1 24 ASP H H 15.627 12.283 -4.817 1.00 . A A . 23 ASP H 1 1
8 20875 1 1 24 ASP HA H 16.242 14.888 -3.979 1.00 . A A . 23 ASP HA 1 1
8 20876 1 1 24 ASP HB2 H 14.392 14.274 -5.547 1.00 . A A . 23 ASP HB2 1 1
8 20877 1 1 24 ASP HB3 H 13.456 13.700 -4.167 1.00 . A A . 23 ASP HB3 1 1
8 20878 1 1 24 ASP N N 16.034 12.787 -4.081 1.00 . A A . 23 ASP N 1 1
8 20879 1 1 24 ASP O O 15.920 14.859 -1.473 1.00 . A A . 23 ASP O 1 1
8 20880 1 1 24 ASP OD1 O 14.581 16.683 -4.014 1.00 . A A . 23 ASP OD1 1 1
8 20881 1 1 24 ASP OD2 O 12.535 16.038 -4.212 1.00 . A A . 23 ASP OD2 1 1
8 20882 1 1 25 LYS C C 12.849 12.422 -0.026 1.00 . A A . 24 LYS C 1 1
8 20883 1 1 25 LYS CA C 13.917 13.480 -0.310 1.00 . A A . 24 LYS CA 1 1
8 20884 1 1 25 LYS CB C 13.390 14.864 0.105 1.00 . A A . 24 LYS CB 1 1
8 20885 1 1 25 LYS CD C 12.435 15.971 2.165 1.00 . A A . 24 LYS CD 1 1
8 20886 1 1 25 LYS CE C 12.764 16.395 3.598 1.00 . A A . 24 LYS CE 1 1
8 20887 1 1 25 LYS CG C 13.546 15.057 1.632 1.00 . A A . 24 LYS CG 1 1
8 20888 1 1 25 LYS H H 13.699 12.941 -2.384 1.00 . A A . 24 LYS H 1 1
8 20889 1 1 25 LYS HA H 14.810 13.250 0.253 1.00 . A A . 24 LYS HA 1 1
8 20890 1 1 25 LYS HB2 H 13.954 15.628 -0.414 1.00 . A A . 24 LYS HB2 1 1
8 20891 1 1 25 LYS HB3 H 12.345 14.946 -0.168 1.00 . A A . 24 LYS HB3 1 1
8 20892 1 1 25 LYS HD2 H 12.358 16.847 1.538 1.00 . A A . 24 LYS HD2 1 1
8 20893 1 1 25 LYS HD3 H 11.497 15.437 2.157 1.00 . A A . 24 LYS HD3 1 1
8 20894 1 1 25 LYS HE2 H 12.991 15.521 4.189 1.00 . A A . 24 LYS HE2 1 1
8 20895 1 1 25 LYS HE3 H 13.618 17.057 3.592 1.00 . A A . 24 LYS HE3 1 1
8 20896 1 1 25 LYS HG2 H 13.486 14.100 2.131 1.00 . A A . 24 LYS HG2 1 1
8 20897 1 1 25 LYS HG3 H 14.506 15.508 1.839 1.00 . A A . 24 LYS HG3 1 1
8 20898 1 1 25 LYS HZ1 H 10.813 17.113 3.500 1.00 . A A . 24 LYS HZ1 1 1
8 20899 1 1 25 LYS HZ2 H 11.860 18.080 4.424 1.00 . A A . 24 LYS HZ2 1 1
8 20900 1 1 25 LYS HZ3 H 11.284 16.608 5.049 1.00 . A A . 24 LYS HZ3 1 1
8 20901 1 1 25 LYS N N 14.238 13.478 -1.766 1.00 . A A . 24 LYS N 1 1
8 20902 1 1 25 LYS NZ N 11.592 17.102 4.187 1.00 . A A . 24 LYS NZ 1 1
8 20903 1 1 25 LYS O O 12.529 12.137 1.110 1.00 . A A . 24 LYS O 1 1
8 20904 1 1 26 HIS C C 11.037 9.991 -2.121 1.00 . A A . 25 HIS C 1 1
8 20905 1 1 26 HIS CA C 11.238 10.806 -0.834 1.00 . A A . 25 HIS CA 1 1
8 20906 1 1 26 HIS CB C 9.916 11.486 -0.395 1.00 . A A . 25 HIS CB 1 1
8 20907 1 1 26 HIS CD2 C 10.128 13.547 -2.018 1.00 . A A . 25 HIS CD2 1 1
8 20908 1 1 26 HIS CE1 C 9.757 15.123 -0.572 1.00 . A A . 25 HIS CE1 1 1
8 20909 1 1 26 HIS CG C 9.920 12.935 -0.807 1.00 . A A . 25 HIS CG 1 1
8 20910 1 1 26 HIS H H 12.560 12.086 -1.962 1.00 . A A . 25 HIS H 1 1
8 20911 1 1 26 HIS HA H 11.569 10.134 -0.055 1.00 . A A . 25 HIS HA 1 1
8 20912 1 1 26 HIS HB2 H 9.071 10.989 -0.848 1.00 . A A . 25 HIS HB2 1 1
8 20913 1 1 26 HIS HB3 H 9.823 11.427 0.682 1.00 . A A . 25 HIS HB3 1 1
8 20914 1 1 26 HIS HD2 H 10.341 13.038 -2.946 1.00 . A A . 25 HIS HD2 1 1
8 20915 1 1 26 HIS HE1 H 9.616 16.095 -0.123 1.00 . A A . 25 HIS HE1 1 1
8 20916 1 1 26 HIS HE2 H 10.123 15.608 -2.561 1.00 . A A . 25 HIS HE2 1 1
8 20917 1 1 26 HIS N N 12.290 11.840 -1.053 1.00 . A A . 25 HIS N 1 1
8 20918 1 1 26 HIS ND1 N 9.686 13.960 0.102 1.00 . A A . 25 HIS ND1 1 1
8 20919 1 1 26 HIS NE2 N 10.023 14.925 -1.864 1.00 . A A . 25 HIS NE2 1 1
8 20920 1 1 26 HIS O O 10.007 10.056 -2.764 1.00 . A A . 25 HIS O 1 1
8 20921 1 1 27 LYS C C 12.485 6.990 -3.316 1.00 . A A . 26 LYS C 1 1
8 20922 1 1 27 LYS CA C 11.933 8.364 -3.709 1.00 . A A . 26 LYS CA 1 1
8 20923 1 1 27 LYS CB C 12.818 8.990 -4.797 1.00 . A A . 26 LYS CB 1 1
8 20924 1 1 27 LYS CD C 11.359 8.539 -6.840 1.00 . A A . 26 LYS CD 1 1
8 20925 1 1 27 LYS CE C 10.518 7.273 -7.008 1.00 . A A . 26 LYS CE 1 1
8 20926 1 1 27 LYS CG C 12.693 8.203 -6.111 1.00 . A A . 26 LYS CG 1 1
8 20927 1 1 27 LYS H H 12.841 9.170 -1.962 1.00 . A A . 26 LYS H 1 1
8 20928 1 1 27 LYS HA H 10.910 8.279 -4.050 1.00 . A A . 26 LYS HA 1 1
8 20929 1 1 27 LYS HB2 H 12.518 10.016 -4.959 1.00 . A A . 26 LYS HB2 1 1
8 20930 1 1 27 LYS HB3 H 13.847 8.970 -4.471 1.00 . A A . 26 LYS HB3 1 1
8 20931 1 1 27 LYS HD2 H 10.790 9.262 -6.271 1.00 . A A . 26 LYS HD2 1 1
8 20932 1 1 27 LYS HD3 H 11.573 8.949 -7.818 1.00 . A A . 26 LYS HD3 1 1
8 20933 1 1 27 LYS HE2 H 11.055 6.563 -7.620 1.00 . A A . 26 LYS HE2 1 1
8 20934 1 1 27 LYS HE3 H 10.331 6.841 -6.036 1.00 . A A . 26 LYS HE3 1 1
8 20935 1 1 27 LYS HG2 H 13.528 8.462 -6.751 1.00 . A A . 26 LYS HG2 1 1
8 20936 1 1 27 LYS HG3 H 12.738 7.145 -5.893 1.00 . A A . 26 LYS HG3 1 1
8 20937 1 1 27 LYS HZ1 H 9.407 8.202 -8.504 1.00 . A A . 26 LYS HZ1 1 1
8 20938 1 1 27 LYS HZ2 H 8.628 8.148 -6.995 1.00 . A A . 26 LYS HZ2 1 1
8 20939 1 1 27 LYS HZ3 H 8.736 6.748 -7.949 1.00 . A A . 26 LYS HZ3 1 1
8 20940 1 1 27 LYS N N 12.020 9.214 -2.488 1.00 . A A . 26 LYS N 1 1
8 20941 1 1 27 LYS NZ N 9.225 7.619 -7.664 1.00 . A A . 26 LYS NZ 1 1
8 20942 1 1 27 LYS O O 13.436 6.912 -2.564 1.00 . A A . 26 LYS O 1 1
8 20943 1 1 28 LEU C C 13.506 4.082 -4.389 1.00 . A A . 27 LEU C 1 1
8 20944 1 1 28 LEU CA C 12.462 4.565 -3.376 1.00 . A A . 27 LEU CA 1 1
8 20945 1 1 28 LEU CB C 11.314 3.554 -3.287 1.00 . A A . 27 LEU CB 1 1
8 20946 1 1 28 LEU CD1 C 10.531 1.510 -2.042 1.00 . A A . 27 LEU CD1 1 1
8 20947 1 1 28 LEU CD2 C 12.638 1.389 -3.419 1.00 . A A . 27 LEU CD2 1 1
8 20948 1 1 28 LEU CG C 11.763 2.288 -2.519 1.00 . A A . 27 LEU CG 1 1
8 20949 1 1 28 LEU H H 11.145 5.955 -4.393 1.00 . A A . 27 LEU H 1 1
8 20950 1 1 28 LEU HA H 12.931 4.650 -2.405 1.00 . A A . 27 LEU HA 1 1
8 20951 1 1 28 LEU HB2 H 10.485 4.011 -2.764 1.00 . A A . 27 LEU HB2 1 1
8 20952 1 1 28 LEU HB3 H 11.000 3.286 -4.280 1.00 . A A . 27 LEU HB3 1 1
8 20953 1 1 28 LEU HD11 H 10.169 1.955 -1.130 1.00 . A A . 27 LEU HD11 1 1
8 20954 1 1 28 LEU HD12 H 10.801 0.480 -1.853 1.00 . A A . 27 LEU HD12 1 1
8 20955 1 1 28 LEU HD13 H 9.759 1.547 -2.797 1.00 . A A . 27 LEU HD13 1 1
8 20956 1 1 28 LEU HD21 H 13.659 1.727 -3.374 1.00 . A A . 27 LEU HD21 1 1
8 20957 1 1 28 LEU HD22 H 12.290 1.430 -4.439 1.00 . A A . 27 LEU HD22 1 1
8 20958 1 1 28 LEU HD23 H 12.590 0.366 -3.069 1.00 . A A . 27 LEU HD23 1 1
8 20959 1 1 28 LEU HG H 12.334 2.582 -1.648 1.00 . A A . 27 LEU HG 1 1
8 20960 1 1 28 LEU N N 11.918 5.901 -3.786 1.00 . A A . 27 LEU N 1 1
8 20961 1 1 28 LEU O O 13.219 3.877 -5.552 1.00 . A A . 27 LEU O 1 1
8 20962 1 1 29 LYS C C 16.141 1.938 -4.452 1.00 . A A . 28 LYS C 1 1
8 20963 1 1 29 LYS CA C 15.814 3.384 -4.823 1.00 . A A . 28 LYS CA 1 1
8 20964 1 1 29 LYS CB C 17.065 4.240 -4.627 1.00 . A A . 28 LYS CB 1 1
8 20965 1 1 29 LYS CD C 18.109 6.441 -5.151 1.00 . A A . 28 LYS CD 1 1
8 20966 1 1 29 LYS CE C 17.865 7.838 -5.725 1.00 . A A . 28 LYS CE 1 1
8 20967 1 1 29 LYS CG C 16.793 5.665 -5.111 1.00 . A A . 28 LYS CG 1 1
8 20968 1 1 29 LYS H H 14.900 4.039 -2.981 1.00 . A A . 28 LYS H 1 1
8 20969 1 1 29 LYS HA H 15.503 3.430 -5.859 1.00 . A A . 28 LYS HA 1 1
8 20970 1 1 29 LYS HB2 H 17.328 4.257 -3.579 1.00 . A A . 28 LYS HB2 1 1
8 20971 1 1 29 LYS HB3 H 17.882 3.818 -5.194 1.00 . A A . 28 LYS HB3 1 1
8 20972 1 1 29 LYS HD2 H 18.502 6.525 -4.148 1.00 . A A . 28 LYS HD2 1 1
8 20973 1 1 29 LYS HD3 H 18.817 5.916 -5.773 1.00 . A A . 28 LYS HD3 1 1
8 20974 1 1 29 LYS HE2 H 17.004 8.280 -5.247 1.00 . A A . 28 LYS HE2 1 1
8 20975 1 1 29 LYS HE3 H 18.733 8.456 -5.546 1.00 . A A . 28 LYS HE3 1 1
8 20976 1 1 29 LYS HG2 H 16.360 5.635 -6.101 1.00 . A A . 28 LYS HG2 1 1
8 20977 1 1 29 LYS HG3 H 16.110 6.153 -4.433 1.00 . A A . 28 LYS HG3 1 1
8 20978 1 1 29 LYS HZ1 H 17.909 6.796 -7.527 1.00 . A A . 28 LYS HZ1 1 1
8 20979 1 1 29 LYS HZ2 H 18.179 8.466 -7.686 1.00 . A A . 28 LYS HZ2 1 1
8 20980 1 1 29 LYS HZ3 H 16.612 7.881 -7.388 1.00 . A A . 28 LYS HZ3 1 1
8 20981 1 1 29 LYS N N 14.719 3.880 -3.931 1.00 . A A . 28 LYS N 1 1
8 20982 1 1 29 LYS NZ N 17.623 7.738 -7.192 1.00 . A A . 28 LYS NZ 1 1
8 20983 1 1 29 LYS O O 15.982 1.533 -3.320 1.00 . A A . 28 LYS O 1 1
8 20984 1 1 30 LYS C C 17.702 -0.346 -3.748 1.00 . A A . 29 LYS C 1 1
8 20985 1 1 30 LYS CA C 16.947 -0.265 -5.083 1.00 . A A . 29 LYS CA 1 1
8 20986 1 1 30 LYS CB C 17.820 -0.821 -6.212 1.00 . A A . 29 LYS CB 1 1
8 20987 1 1 30 LYS CD C 18.559 -3.003 -7.228 1.00 . A A . 29 LYS CD 1 1
8 20988 1 1 30 LYS CE C 19.584 -2.165 -8.004 1.00 . A A . 29 LYS CE 1 1
8 20989 1 1 30 LYS CG C 18.178 -2.285 -5.922 1.00 . A A . 29 LYS CG 1 1
8 20990 1 1 30 LYS H H 16.732 1.506 -6.296 1.00 . A A . 29 LYS H 1 1
8 20991 1 1 30 LYS HA H 16.038 -0.844 -5.014 1.00 . A A . 29 LYS HA 1 1
8 20992 1 1 30 LYS HB2 H 17.277 -0.758 -7.145 1.00 . A A . 29 LYS HB2 1 1
8 20993 1 1 30 LYS HB3 H 18.726 -0.240 -6.285 1.00 . A A . 29 LYS HB3 1 1
8 20994 1 1 30 LYS HD2 H 18.986 -3.967 -6.994 1.00 . A A . 29 LYS HD2 1 1
8 20995 1 1 30 LYS HD3 H 17.675 -3.139 -7.835 1.00 . A A . 29 LYS HD3 1 1
8 20996 1 1 30 LYS HE2 H 19.074 -1.372 -8.531 1.00 . A A . 29 LYS HE2 1 1
8 20997 1 1 30 LYS HE3 H 20.299 -1.738 -7.317 1.00 . A A . 29 LYS HE3 1 1
8 20998 1 1 30 LYS HG2 H 19.013 -2.320 -5.237 1.00 . A A . 29 LYS HG2 1 1
8 20999 1 1 30 LYS HG3 H 17.329 -2.782 -5.479 1.00 . A A . 29 LYS HG3 1 1
8 21000 1 1 30 LYS HZ1 H 19.611 -3.439 -9.652 1.00 . A A . 29 LYS HZ1 1 1
8 21001 1 1 30 LYS HZ2 H 20.785 -3.798 -8.478 1.00 . A A . 29 LYS HZ2 1 1
8 21002 1 1 30 LYS HZ3 H 20.992 -2.464 -9.509 1.00 . A A . 29 LYS HZ3 1 1
8 21003 1 1 30 LYS N N 16.604 1.157 -5.389 1.00 . A A . 29 LYS N 1 1
8 21004 1 1 30 LYS NZ N 20.296 -3.032 -8.985 1.00 . A A . 29 LYS NZ 1 1
8 21005 1 1 30 LYS O O 17.359 -1.118 -2.874 1.00 . A A . 29 LYS O 1 1
8 21006 1 1 31 SER C C 18.552 0.527 -1.118 1.00 . A A . 30 SER C 1 1
8 21007 1 1 31 SER CA C 19.505 0.414 -2.312 1.00 . A A . 30 SER CA 1 1
8 21008 1 1 31 SER CB C 20.491 1.583 -2.283 1.00 . A A . 30 SER CB 1 1
8 21009 1 1 31 SER H H 18.986 1.051 -4.312 1.00 . A A . 30 SER H 1 1
8 21010 1 1 31 SER HA H 20.047 -0.517 -2.247 1.00 . A A . 30 SER HA 1 1
8 21011 1 1 31 SER HB2 H 19.962 2.501 -2.080 1.00 . A A . 30 SER HB2 1 1
8 21012 1 1 31 SER HB3 H 21.225 1.415 -1.505 1.00 . A A . 30 SER HB3 1 1
8 21013 1 1 31 SER HG H 20.554 2.167 -4.138 1.00 . A A . 30 SER HG 1 1
8 21014 1 1 31 SER N N 18.727 0.444 -3.587 1.00 . A A . 30 SER N 1 1
8 21015 1 1 31 SER O O 18.921 0.272 0.008 1.00 . A A . 30 SER O 1 1
8 21016 1 1 31 SER OG O 21.136 1.685 -3.546 1.00 . A A . 30 SER OG 1 1
8 21017 1 1 32 GLU C C 15.493 -0.282 -0.228 1.00 . A A . 31 GLU C 1 1
8 21018 1 1 32 GLU CA C 16.322 0.983 -0.253 1.00 . A A . 31 GLU CA 1 1
8 21019 1 1 32 GLU CB C 15.412 2.192 -0.470 1.00 . A A . 31 GLU CB 1 1
8 21020 1 1 32 GLU CD C 15.354 4.666 -0.792 1.00 . A A . 31 GLU CD 1 1
8 21021 1 1 32 GLU CG C 16.266 3.454 -0.599 1.00 . A A . 31 GLU CG 1 1
8 21022 1 1 32 GLU H H 17.057 1.033 -2.296 1.00 . A A . 31 GLU H 1 1
8 21023 1 1 32 GLU HA H 16.826 1.082 0.699 1.00 . A A . 31 GLU HA 1 1
8 21024 1 1 32 GLU HB2 H 14.830 2.052 -1.368 1.00 . A A . 31 GLU HB2 1 1
8 21025 1 1 32 GLU HB3 H 14.747 2.297 0.375 1.00 . A A . 31 GLU HB3 1 1
8 21026 1 1 32 GLU HG2 H 16.853 3.583 0.299 1.00 . A A . 31 GLU HG2 1 1
8 21027 1 1 32 GLU HG3 H 16.922 3.360 -1.449 1.00 . A A . 31 GLU HG3 1 1
8 21028 1 1 32 GLU N N 17.320 0.877 -1.366 1.00 . A A . 31 GLU N 1 1
8 21029 1 1 32 GLU O O 15.171 -0.800 0.818 1.00 . A A . 31 GLU O 1 1
8 21030 1 1 32 GLU OE1 O 14.215 4.595 -0.364 1.00 . A A . 31 GLU OE1 1 1
8 21031 1 1 32 GLU OE2 O 15.811 5.642 -1.365 1.00 . A A . 31 GLU OE2 1 1
8 21032 1 1 33 LEU C C 15.179 -3.167 -0.764 1.00 . A A . 32 LEU C 1 1
8 21033 1 1 33 LEU CA C 14.351 -2.039 -1.384 1.00 . A A . 32 LEU CA 1 1
8 21034 1 1 33 LEU CB C 13.945 -2.369 -2.844 1.00 . A A . 32 LEU CB 1 1
8 21035 1 1 33 LEU CD1 C 12.004 -2.838 -4.386 1.00 . A A . 32 LEU CD1 1 1
8 21036 1 1 33 LEU CD2 C 12.271 -4.144 -2.269 1.00 . A A . 32 LEU CD2 1 1
8 21037 1 1 33 LEU CG C 12.459 -2.772 -2.922 1.00 . A A . 32 LEU CG 1 1
8 21038 1 1 33 LEU H H 15.431 -0.373 -2.204 1.00 . A A . 32 LEU H 1 1
8 21039 1 1 33 LEU HA H 13.479 -1.888 -0.778 1.00 . A A . 32 LEU HA 1 1
8 21040 1 1 33 LEU HB2 H 14.107 -1.495 -3.455 1.00 . A A . 32 LEU HB2 1 1
8 21041 1 1 33 LEU HB3 H 14.552 -3.180 -3.222 1.00 . A A . 32 LEU HB3 1 1
8 21042 1 1 33 LEU HD11 H 12.360 -3.750 -4.837 1.00 . A A . 32 LEU HD11 1 1
8 21043 1 1 33 LEU HD12 H 12.397 -1.992 -4.929 1.00 . A A . 32 LEU HD12 1 1
8 21044 1 1 33 LEU HD13 H 10.924 -2.817 -4.426 1.00 . A A . 32 LEU HD13 1 1
8 21045 1 1 33 LEU HD21 H 12.621 -4.107 -1.250 1.00 . A A . 32 LEU HD21 1 1
8 21046 1 1 33 LEU HD22 H 12.835 -4.884 -2.818 1.00 . A A . 32 LEU HD22 1 1
8 21047 1 1 33 LEU HD23 H 11.223 -4.409 -2.280 1.00 . A A . 32 LEU HD23 1 1
8 21048 1 1 33 LEU HG H 11.858 -2.040 -2.400 1.00 . A A . 32 LEU HG 1 1
8 21049 1 1 33 LEU N N 15.154 -0.797 -1.366 1.00 . A A . 32 LEU N 1 1
8 21050 1 1 33 LEU O O 14.813 -3.725 0.246 1.00 . A A . 32 LEU O 1 1
8 21051 1 1 34 LYS C C 17.532 -4.226 0.669 1.00 . A A . 33 LYS C 1 1
8 21052 1 1 34 LYS CA C 17.122 -4.583 -0.763 1.00 . A A . 33 LYS CA 1 1
8 21053 1 1 34 LYS CB C 18.350 -4.752 -1.642 1.00 . A A . 33 LYS CB 1 1
8 21054 1 1 34 LYS CD C 20.377 -6.136 -2.125 1.00 . A A . 33 LYS CD 1 1
8 21055 1 1 34 LYS CE C 21.562 -5.355 -1.541 1.00 . A A . 33 LYS CE 1 1
8 21056 1 1 34 LYS CG C 19.143 -5.987 -1.216 1.00 . A A . 33 LYS CG 1 1
8 21057 1 1 34 LYS H H 16.600 -3.035 -2.152 1.00 . A A . 33 LYS H 1 1
8 21058 1 1 34 LYS HA H 16.558 -5.504 -0.753 1.00 . A A . 33 LYS HA 1 1
8 21059 1 1 34 LYS HB2 H 18.031 -4.870 -2.669 1.00 . A A . 33 LYS HB2 1 1
8 21060 1 1 34 LYS HB3 H 18.973 -3.877 -1.558 1.00 . A A . 33 LYS HB3 1 1
8 21061 1 1 34 LYS HD2 H 20.642 -7.180 -2.202 1.00 . A A . 33 LYS HD2 1 1
8 21062 1 1 34 LYS HD3 H 20.148 -5.751 -3.111 1.00 . A A . 33 LYS HD3 1 1
8 21063 1 1 34 LYS HE2 H 21.226 -4.383 -1.212 1.00 . A A . 33 LYS HE2 1 1
8 21064 1 1 34 LYS HE3 H 21.972 -5.897 -0.702 1.00 . A A . 33 LYS HE3 1 1
8 21065 1 1 34 LYS HG2 H 19.452 -5.880 -0.183 1.00 . A A . 33 LYS HG2 1 1
8 21066 1 1 34 LYS HG3 H 18.518 -6.862 -1.313 1.00 . A A . 33 LYS HG3 1 1
8 21067 1 1 34 LYS HZ1 H 22.176 -5.245 -3.529 1.00 . A A . 33 LYS HZ1 1 1
8 21068 1 1 34 LYS HZ2 H 23.321 -5.944 -2.486 1.00 . A A . 33 LYS HZ2 1 1
8 21069 1 1 34 LYS HZ3 H 23.070 -4.264 -2.473 1.00 . A A . 33 LYS HZ3 1 1
8 21070 1 1 34 LYS N N 16.296 -3.500 -1.340 1.00 . A A . 33 LYS N 1 1
8 21071 1 1 34 LYS NZ N 22.612 -5.189 -2.587 1.00 . A A . 33 LYS NZ 1 1
8 21072 1 1 34 LYS O O 17.627 -5.084 1.524 1.00 . A A . 33 LYS O 1 1
8 21073 1 1 35 GLU C C 16.961 -2.601 3.236 1.00 . A A . 34 GLU C 1 1
8 21074 1 1 35 GLU CA C 18.188 -2.602 2.332 1.00 . A A . 34 GLU CA 1 1
8 21075 1 1 35 GLU CB C 18.829 -1.216 2.347 1.00 . A A . 34 GLU CB 1 1
8 21076 1 1 35 GLU CD C 20.189 0.356 3.732 1.00 . A A . 34 GLU CD 1 1
8 21077 1 1 35 GLU CG C 19.329 -0.908 3.760 1.00 . A A . 34 GLU CG 1 1
8 21078 1 1 35 GLU H H 17.709 -2.294 0.235 1.00 . A A . 34 GLU H 1 1
8 21079 1 1 35 GLU HA H 18.897 -3.329 2.701 1.00 . A A . 34 GLU HA 1 1
8 21080 1 1 35 GLU HB2 H 19.660 -1.196 1.659 1.00 . A A . 34 GLU HB2 1 1
8 21081 1 1 35 GLU HB3 H 18.096 -0.478 2.058 1.00 . A A . 34 GLU HB3 1 1
8 21082 1 1 35 GLU HG2 H 18.483 -0.756 4.414 1.00 . A A . 34 GLU HG2 1 1
8 21083 1 1 35 GLU HG3 H 19.920 -1.736 4.121 1.00 . A A . 34 GLU HG3 1 1
8 21084 1 1 35 GLU N N 17.782 -2.974 0.943 1.00 . A A . 34 GLU N 1 1
8 21085 1 1 35 GLU O O 17.036 -2.926 4.405 1.00 . A A . 34 GLU O 1 1
8 21086 1 1 35 GLU OE1 O 21.074 0.429 2.897 1.00 . A A . 34 GLU OE1 1 1
8 21087 1 1 35 GLU OE2 O 19.947 1.231 4.548 1.00 . A A . 34 GLU OE2 1 1
8 21088 1 1 36 LEU C C 14.141 -3.665 3.770 1.00 . A A . 35 LEU C 1 1
8 21089 1 1 36 LEU CA C 14.595 -2.223 3.529 1.00 . A A . 35 LEU CA 1 1
8 21090 1 1 36 LEU CB C 13.508 -1.445 2.781 1.00 . A A . 35 LEU CB 1 1
8 21091 1 1 36 LEU CD1 C 12.361 -0.974 4.976 1.00 . A A . 35 LEU CD1 1 1
8 21092 1 1 36 LEU CD2 C 11.143 -0.654 2.815 1.00 . A A . 35 LEU CD2 1 1
8 21093 1 1 36 LEU CG C 12.178 -1.507 3.548 1.00 . A A . 35 LEU CG 1 1
8 21094 1 1 36 LEU H H 15.793 -1.988 1.760 1.00 . A A . 35 LEU H 1 1
8 21095 1 1 36 LEU HA H 14.803 -1.744 4.474 1.00 . A A . 35 LEU HA 1 1
8 21096 1 1 36 LEU HB2 H 13.820 -0.411 2.674 1.00 . A A . 35 LEU HB2 1 1
8 21097 1 1 36 LEU HB3 H 13.371 -1.878 1.802 1.00 . A A . 35 LEU HB3 1 1
8 21098 1 1 36 LEU HD11 H 13.023 -0.122 4.961 1.00 . A A . 35 LEU HD11 1 1
8 21099 1 1 36 LEU HD12 H 12.786 -1.748 5.597 1.00 . A A . 35 LEU HD12 1 1
8 21100 1 1 36 LEU HD13 H 11.404 -0.678 5.380 1.00 . A A . 35 LEU HD13 1 1
8 21101 1 1 36 LEU HD21 H 11.359 0.393 2.975 1.00 . A A . 35 LEU HD21 1 1
8 21102 1 1 36 LEU HD22 H 10.159 -0.880 3.197 1.00 . A A . 35 LEU HD22 1 1
8 21103 1 1 36 LEU HD23 H 11.178 -0.872 1.759 1.00 . A A . 35 LEU HD23 1 1
8 21104 1 1 36 LEU HG H 11.831 -2.528 3.590 1.00 . A A . 35 LEU HG 1 1
8 21105 1 1 36 LEU N N 15.831 -2.241 2.704 1.00 . A A . 35 LEU N 1 1
8 21106 1 1 36 LEU O O 13.582 -3.990 4.800 1.00 . A A . 35 LEU O 1 1
8 21107 1 1 37 ILE C C 14.783 -6.592 4.121 1.00 . A A . 36 ILE C 1 1
8 21108 1 1 37 ILE CA C 13.976 -5.956 2.984 1.00 . A A . 36 ILE CA 1 1
8 21109 1 1 37 ILE CB C 14.256 -6.705 1.672 1.00 . A A . 36 ILE CB 1 1
8 21110 1 1 37 ILE CD1 C 12.285 -6.908 0.026 1.00 . A A . 36 ILE CD1 1 1
8 21111 1 1 37 ILE CG1 C 13.459 -6.040 0.501 1.00 . A A . 36 ILE CG1 1 1
8 21112 1 1 37 ILE CG2 C 13.877 -8.184 1.844 1.00 . A A . 36 ILE CG2 1 1
8 21113 1 1 37 ILE H H 14.839 -4.244 2.007 1.00 . A A . 36 ILE H 1 1
8 21114 1 1 37 ILE HA H 12.926 -6.009 3.205 1.00 . A A . 36 ILE HA 1 1
8 21115 1 1 37 ILE HB H 15.318 -6.645 1.463 1.00 . A A . 36 ILE HB 1 1
8 21116 1 1 37 ILE HD11 H 11.670 -7.180 0.870 1.00 . A A . 36 ILE HD11 1 1
8 21117 1 1 37 ILE HD12 H 12.664 -7.799 -0.445 1.00 . A A . 36 ILE HD12 1 1
8 21118 1 1 37 ILE HD13 H 11.697 -6.348 -0.686 1.00 . A A . 36 ILE HD13 1 1
8 21119 1 1 37 ILE HG12 H 13.064 -5.088 0.822 1.00 . A A . 36 ILE HG12 1 1
8 21120 1 1 37 ILE HG13 H 14.126 -5.877 -0.335 1.00 . A A . 36 ILE HG13 1 1
8 21121 1 1 37 ILE HG21 H 13.952 -8.687 0.893 1.00 . A A . 36 ILE HG21 1 1
8 21122 1 1 37 ILE HG22 H 12.864 -8.255 2.210 1.00 . A A . 36 ILE HG22 1 1
8 21123 1 1 37 ILE HG23 H 14.549 -8.649 2.550 1.00 . A A . 36 ILE HG23 1 1
8 21124 1 1 37 ILE N N 14.384 -4.531 2.826 1.00 . A A . 36 ILE N 1 1
8 21125 1 1 37 ILE O O 14.271 -7.354 4.918 1.00 . A A . 36 ILE O 1 1
8 21126 1 1 38 ASN C C 16.812 -6.165 6.568 1.00 . A A . 37 ASN C 1 1
8 21127 1 1 38 ASN CA C 16.931 -6.902 5.220 1.00 . A A . 37 ASN CA 1 1
8 21128 1 1 38 ASN CB C 18.384 -6.841 4.744 1.00 . A A . 37 ASN CB 1 1
8 21129 1 1 38 ASN CG C 18.554 -7.727 3.508 1.00 . A A . 37 ASN CG 1 1
8 21130 1 1 38 ASN H H 16.433 -5.708 3.489 1.00 . A A . 37 ASN H 1 1
8 21131 1 1 38 ASN HA H 16.655 -7.935 5.357 1.00 . A A . 37 ASN HA 1 1
8 21132 1 1 38 ASN HB2 H 18.638 -5.821 4.494 1.00 . A A . 37 ASN HB2 1 1
8 21133 1 1 38 ASN HB3 H 19.035 -7.193 5.529 1.00 . A A . 37 ASN HB3 1 1
8 21134 1 1 38 ASN HD21 H 20.033 -8.793 4.298 1.00 . A A . 37 ASN HD21 1 1
8 21135 1 1 38 ASN HD22 H 19.581 -9.235 2.723 1.00 . A A . 37 ASN HD22 1 1
8 21136 1 1 38 ASN N N 16.052 -6.302 4.171 1.00 . A A . 37 ASN N 1 1
8 21137 1 1 38 ASN ND2 N 19.466 -8.662 3.510 1.00 . A A . 37 ASN ND2 1 1
8 21138 1 1 38 ASN O O 17.165 -6.709 7.596 1.00 . A A . 37 ASN O 1 1
8 21139 1 1 38 ASN OD1 O 17.851 -7.567 2.530 1.00 . A A . 37 ASN OD1 1 1
8 21140 1 1 39 ASN C C 14.930 -4.253 8.554 1.00 . A A . 38 ASN C 1 1
8 21141 1 1 39 ASN CA C 16.313 -4.175 7.889 1.00 . A A . 38 ASN CA 1 1
8 21142 1 1 39 ASN CB C 16.650 -2.707 7.627 1.00 . A A . 38 ASN CB 1 1
8 21143 1 1 39 ASN CG C 18.114 -2.588 7.202 1.00 . A A . 38 ASN CG 1 1
8 21144 1 1 39 ASN H H 16.128 -4.479 5.751 1.00 . A A . 38 ASN H 1 1
8 21145 1 1 39 ASN HA H 17.044 -4.581 8.571 1.00 . A A . 38 ASN HA 1 1
8 21146 1 1 39 ASN HB2 H 16.013 -2.327 6.841 1.00 . A A . 38 ASN HB2 1 1
8 21147 1 1 39 ASN HB3 H 16.491 -2.134 8.528 1.00 . A A . 38 ASN HB3 1 1
8 21148 1 1 39 ASN HD21 H 18.472 -4.532 7.378 1.00 . A A . 38 ASN HD21 1 1
8 21149 1 1 39 ASN HD22 H 19.794 -3.594 6.875 1.00 . A A . 38 ASN HD22 1 1
8 21150 1 1 39 ASN N N 16.377 -4.928 6.585 1.00 . A A . 38 ASN N 1 1
8 21151 1 1 39 ASN ND2 N 18.856 -3.661 7.147 1.00 . A A . 38 ASN ND2 1 1
8 21152 1 1 39 ASN O O 14.817 -4.074 9.751 1.00 . A A . 38 ASN O 1 1
8 21153 1 1 39 ASN OD1 O 18.590 -1.507 6.916 1.00 . A A . 38 ASN OD1 1 1
8 21154 1 1 40 GLU C C 11.805 -5.848 7.987 1.00 . A A . 39 GLU C 1 1
8 21155 1 1 40 GLU CA C 12.513 -4.578 8.436 1.00 . A A . 39 GLU CA 1 1
8 21156 1 1 40 GLU CB C 11.688 -3.361 8.012 1.00 . A A . 39 GLU CB 1 1
8 21157 1 1 40 GLU CD C 11.343 -0.922 8.455 1.00 . A A . 39 GLU CD 1 1
8 21158 1 1 40 GLU CG C 12.321 -2.092 8.589 1.00 . A A . 39 GLU CG 1 1
8 21159 1 1 40 GLU H H 14.002 -4.645 6.849 1.00 . A A . 39 GLU H 1 1
8 21160 1 1 40 GLU HA H 12.591 -4.592 9.518 1.00 . A A . 39 GLU HA 1 1
8 21161 1 1 40 GLU HB2 H 11.666 -3.299 6.936 1.00 . A A . 39 GLU HB2 1 1
8 21162 1 1 40 GLU HB3 H 10.682 -3.462 8.389 1.00 . A A . 39 GLU HB3 1 1
8 21163 1 1 40 GLU HG2 H 12.552 -2.248 9.633 1.00 . A A . 39 GLU HG2 1 1
8 21164 1 1 40 GLU HG3 H 13.228 -1.864 8.050 1.00 . A A . 39 GLU HG3 1 1
8 21165 1 1 40 GLU N N 13.883 -4.504 7.812 1.00 . A A . 39 GLU N 1 1
8 21166 1 1 40 GLU O O 11.287 -6.596 8.792 1.00 . A A . 39 GLU O 1 1
8 21167 1 1 40 GLU OE1 O 10.149 -1.171 8.434 1.00 . A A . 39 GLU OE1 1 1
8 21168 1 1 40 GLU OE2 O 11.806 0.204 8.376 1.00 . A A . 39 GLU OE2 1 1
8 21169 1 1 41 LEU C C 12.066 -8.507 6.338 1.00 . A A . 40 LEU C 1 1
8 21170 1 1 41 LEU CA C 11.089 -7.330 6.224 1.00 . A A . 40 LEU CA 1 1
8 21171 1 1 41 LEU CB C 10.641 -7.134 4.757 1.00 . A A . 40 LEU CB 1 1
8 21172 1 1 41 LEU CD1 C 9.933 -5.492 3.007 1.00 . A A . 40 LEU CD1 1 1
8 21173 1 1 41 LEU CD2 C 9.285 -5.099 5.383 1.00 . A A . 40 LEU CD2 1 1
8 21174 1 1 41 LEU CG C 10.385 -5.644 4.461 1.00 . A A . 40 LEU CG 1 1
8 21175 1 1 41 LEU H H 12.196 -5.487 6.080 1.00 . A A . 40 LEU H 1 1
8 21176 1 1 41 LEU HA H 10.222 -7.530 6.840 1.00 . A A . 40 LEU HA 1 1
8 21177 1 1 41 LEU HB2 H 11.408 -7.499 4.090 1.00 . A A . 40 LEU HB2 1 1
8 21178 1 1 41 LEU HB3 H 9.731 -7.689 4.583 1.00 . A A . 40 LEU HB3 1 1
8 21179 1 1 41 LEU HD11 H 10.778 -5.629 2.353 1.00 . A A . 40 LEU HD11 1 1
8 21180 1 1 41 LEU HD12 H 9.521 -4.504 2.858 1.00 . A A . 40 LEU HD12 1 1
8 21181 1 1 41 LEU HD13 H 9.181 -6.234 2.785 1.00 . A A . 40 LEU HD13 1 1
8 21182 1 1 41 LEU HD21 H 9.113 -4.054 5.156 1.00 . A A . 40 LEU HD21 1 1
8 21183 1 1 41 LEU HD22 H 9.591 -5.195 6.412 1.00 . A A . 40 LEU HD22 1 1
8 21184 1 1 41 LEU HD23 H 8.375 -5.656 5.222 1.00 . A A . 40 LEU HD23 1 1
8 21185 1 1 41 LEU HG H 11.295 -5.082 4.606 1.00 . A A . 40 LEU HG 1 1
8 21186 1 1 41 LEU N N 11.772 -6.101 6.713 1.00 . A A . 40 LEU N 1 1
8 21187 1 1 41 LEU O O 11.991 -9.460 5.594 1.00 . A A . 40 LEU O 1 1
8 21188 1 1 42 SER C C 13.333 -10.715 8.222 1.00 . A A . 41 SER C 1 1
8 21189 1 1 42 SER CA C 13.960 -9.571 7.416 1.00 . A A . 41 SER CA 1 1
8 21190 1 1 42 SER CB C 15.204 -9.062 8.148 1.00 . A A . 41 SER CB 1 1
8 21191 1 1 42 SER H H 13.049 -7.680 7.873 1.00 . A A . 41 SER H 1 1
8 21192 1 1 42 SER HA H 14.241 -9.937 6.438 1.00 . A A . 41 SER HA 1 1
8 21193 1 1 42 SER HB2 H 15.915 -8.680 7.436 1.00 . A A . 41 SER HB2 1 1
8 21194 1 1 42 SER HB3 H 14.921 -8.270 8.828 1.00 . A A . 41 SER HB3 1 1
8 21195 1 1 42 SER HG H 15.522 -10.956 8.463 1.00 . A A . 41 SER HG 1 1
8 21196 1 1 42 SER N N 12.987 -8.452 7.267 1.00 . A A . 41 SER N 1 1
8 21197 1 1 42 SER O O 13.819 -11.828 8.205 1.00 . A A . 41 SER O 1 1
8 21198 1 1 42 SER OG O 15.799 -10.133 8.871 1.00 . A A . 41 SER OG 1 1
8 21199 1 1 43 HIS C C 10.429 -12.118 8.961 1.00 . A A . 42 HIS C 1 1
8 21200 1 1 43 HIS CA C 11.613 -11.540 9.738 1.00 . A A . 42 HIS CA 1 1
8 21201 1 1 43 HIS CB C 11.107 -10.957 11.062 1.00 . A A . 42 HIS CB 1 1
8 21202 1 1 43 HIS CD2 C 13.061 -11.557 12.714 1.00 . A A . 42 HIS CD2 1 1
8 21203 1 1 43 HIS CE1 C 13.789 -9.548 13.084 1.00 . A A . 42 HIS CE1 1 1
8 21204 1 1 43 HIS CG C 12.271 -10.706 11.980 1.00 . A A . 42 HIS CG 1 1
8 21205 1 1 43 HIS H H 11.873 -9.558 8.934 1.00 . A A . 42 HIS H 1 1
8 21206 1 1 43 HIS HA H 12.326 -12.327 9.943 1.00 . A A . 42 HIS HA 1 1
8 21207 1 1 43 HIS HB2 H 10.590 -10.028 10.874 1.00 . A A . 42 HIS HB2 1 1
8 21208 1 1 43 HIS HB3 H 10.429 -11.657 11.528 1.00 . A A . 42 HIS HB3 1 1
8 21209 1 1 43 HIS HD1 H 12.401 -8.593 11.860 1.00 . A A . 42 HIS HD1 1 1
8 21210 1 1 43 HIS HD2 H 12.956 -12.632 12.748 1.00 . A A . 42 HIS HD2 1 1
8 21211 1 1 43 HIS HE1 H 14.365 -8.715 13.458 1.00 . A A . 42 HIS HE1 1 1
8 21212 1 1 43 HIS HE2 H 14.713 -11.167 14.003 1.00 . A A . 42 HIS HE2 1 1
8 21213 1 1 43 HIS N N 12.261 -10.457 8.932 1.00 . A A . 42 HIS N 1 1
8 21214 1 1 43 HIS ND1 N 12.753 -9.429 12.232 1.00 . A A . 42 HIS ND1 1 1
8 21215 1 1 43 HIS NE2 N 14.016 -10.822 13.407 1.00 . A A . 42 HIS NE2 1 1
8 21216 1 1 43 HIS O O 9.939 -13.186 9.270 1.00 . A A . 42 HIS O 1 1
8 21217 1 1 44 PHE C C 9.287 -12.258 5.733 1.00 . A A . 43 PHE C 1 1
8 21218 1 1 44 PHE CA C 8.809 -11.909 7.144 1.00 . A A . 43 PHE CA 1 1
8 21219 1 1 44 PHE CB C 7.745 -10.809 7.070 1.00 . A A . 43 PHE CB 1 1
8 21220 1 1 44 PHE CD1 C 7.737 -10.162 9.509 1.00 . A A . 43 PHE CD1 1 1
8 21221 1 1 44 PHE CD2 C 5.726 -11.128 8.556 1.00 . A A . 43 PHE CD2 1 1
8 21222 1 1 44 PHE CE1 C 7.099 -10.059 10.752 1.00 . A A . 43 PHE CE1 1 1
8 21223 1 1 44 PHE CE2 C 5.088 -11.024 9.799 1.00 . A A . 43 PHE CE2 1 1
8 21224 1 1 44 PHE CG C 7.052 -10.696 8.410 1.00 . A A . 43 PHE CG 1 1
8 21225 1 1 44 PHE CZ C 5.775 -10.490 10.896 1.00 . A A . 43 PHE CZ 1 1
8 21226 1 1 44 PHE H H 10.384 -10.558 7.733 1.00 . A A . 43 PHE H 1 1
8 21227 1 1 44 PHE HA H 8.379 -12.791 7.599 1.00 . A A . 43 PHE HA 1 1
8 21228 1 1 44 PHE HB2 H 8.218 -9.868 6.828 1.00 . A A . 43 PHE HB2 1 1
8 21229 1 1 44 PHE HB3 H 7.021 -11.056 6.308 1.00 . A A . 43 PHE HB3 1 1
8 21230 1 1 44 PHE HD1 H 8.759 -9.829 9.398 1.00 . A A . 43 PHE HD1 1 1
8 21231 1 1 44 PHE HD2 H 5.197 -11.539 7.710 1.00 . A A . 43 PHE HD2 1 1
8 21232 1 1 44 PHE HE1 H 7.628 -9.646 11.598 1.00 . A A . 43 PHE HE1 1 1
8 21233 1 1 44 PHE HE2 H 4.067 -11.357 9.911 1.00 . A A . 43 PHE HE2 1 1
8 21234 1 1 44 PHE HZ H 5.282 -10.410 11.854 1.00 . A A . 43 PHE HZ 1 1
8 21235 1 1 44 PHE N N 9.968 -11.417 7.955 1.00 . A A . 43 PHE N 1 1
8 21236 1 1 44 PHE O O 8.790 -13.177 5.112 1.00 . A A . 43 PHE O 1 1
8 21237 1 1 45 LEU C C 12.137 -12.542 3.993 1.00 . A A . 44 LEU C 1 1
8 21238 1 1 45 LEU CA C 10.786 -11.822 3.852 1.00 . A A . 44 LEU CA 1 1
8 21239 1 1 45 LEU CB C 10.962 -10.480 3.092 1.00 . A A . 44 LEU CB 1 1
8 21240 1 1 45 LEU CD1 C 10.585 -11.500 0.803 1.00 . A A . 44 LEU CD1 1 1
8 21241 1 1 45 LEU CD2 C 8.620 -10.638 2.139 1.00 . A A . 44 LEU CD2 1 1
8 21242 1 1 45 LEU CG C 10.111 -10.433 1.804 1.00 . A A . 44 LEU CG 1 1
8 21243 1 1 45 LEU H H 10.642 -10.805 5.752 1.00 . A A . 44 LEU H 1 1
8 21244 1 1 45 LEU HA H 10.101 -12.463 3.324 1.00 . A A . 44 LEU HA 1 1
8 21245 1 1 45 LEU HB2 H 10.645 -9.676 3.733 1.00 . A A . 44 LEU HB2 1 1
8 21246 1 1 45 LEU HB3 H 12.001 -10.332 2.831 1.00 . A A . 44 LEU HB3 1 1
8 21247 1 1 45 LEU HD11 H 11.656 -11.627 0.884 1.00 . A A . 44 LEU HD11 1 1
8 21248 1 1 45 LEU HD12 H 10.339 -11.178 -0.198 1.00 . A A . 44 LEU HD12 1 1
8 21249 1 1 45 LEU HD13 H 10.094 -12.439 1.005 1.00 . A A . 44 LEU HD13 1 1
8 21250 1 1 45 LEU HD21 H 8.024 -10.065 1.448 1.00 . A A . 44 LEU HD21 1 1
8 21251 1 1 45 LEU HD22 H 8.416 -10.300 3.146 1.00 . A A . 44 LEU HD22 1 1
8 21252 1 1 45 LEU HD23 H 8.356 -11.683 2.053 1.00 . A A . 44 LEU HD23 1 1
8 21253 1 1 45 LEU HG H 10.235 -9.459 1.349 1.00 . A A . 44 LEU HG 1 1
8 21254 1 1 45 LEU N N 10.256 -11.536 5.225 1.00 . A A . 44 LEU N 1 1
8 21255 1 1 45 LEU O O 12.991 -12.130 4.752 1.00 . A A . 44 LEU O 1 1
8 21256 1 1 46 GLU C C 14.783 -13.356 3.227 1.00 . A A . 45 GLU C 1 1
8 21257 1 1 46 GLU CA C 13.628 -14.347 3.370 1.00 . A A . 45 GLU CA 1 1
8 21258 1 1 46 GLU CB C 13.711 -15.389 2.251 1.00 . A A . 45 GLU CB 1 1
8 21259 1 1 46 GLU CD C 11.346 -16.121 2.575 1.00 . A A . 45 GLU CD 1 1
8 21260 1 1 46 GLU CG C 12.806 -16.576 2.585 1.00 . A A . 45 GLU CG 1 1
8 21261 1 1 46 GLU H H 11.632 -13.929 2.664 1.00 . A A . 45 GLU H 1 1
8 21262 1 1 46 GLU HA H 13.690 -14.839 4.329 1.00 . A A . 45 GLU HA 1 1
8 21263 1 1 46 GLU HB2 H 13.391 -14.942 1.321 1.00 . A A . 45 GLU HB2 1 1
8 21264 1 1 46 GLU HB3 H 14.730 -15.732 2.153 1.00 . A A . 45 GLU HB3 1 1
8 21265 1 1 46 GLU HG2 H 12.947 -17.354 1.848 1.00 . A A . 45 GLU HG2 1 1
8 21266 1 1 46 GLU HG3 H 13.056 -16.959 3.563 1.00 . A A . 45 GLU HG3 1 1
8 21267 1 1 46 GLU N N 12.334 -13.611 3.270 1.00 . A A . 45 GLU N 1 1
8 21268 1 1 46 GLU O O 14.766 -12.490 2.376 1.00 . A A . 45 GLU O 1 1
8 21269 1 1 46 GLU OE1 O 11.035 -15.214 1.821 1.00 . A A . 45 GLU OE1 1 1
8 21270 1 1 46 GLU OE2 O 10.565 -16.687 3.321 1.00 . A A . 45 GLU OE2 1 1
8 21271 1 1 47 GLU C C 17.395 -12.397 2.521 1.00 . A A . 46 GLU C 1 1
8 21272 1 1 47 GLU CA C 16.940 -12.533 3.978 1.00 . A A . 46 GLU CA 1 1
8 21273 1 1 47 GLU CB C 18.095 -13.073 4.832 1.00 . A A . 46 GLU CB 1 1
8 21274 1 1 47 GLU CD C 19.539 -15.088 5.169 1.00 . A A . 46 GLU CD 1 1
8 21275 1 1 47 GLU CG C 18.175 -14.596 4.682 1.00 . A A . 46 GLU CG 1 1
8 21276 1 1 47 GLU H H 15.772 -14.174 4.742 1.00 . A A . 46 GLU H 1 1
8 21277 1 1 47 GLU HA H 16.641 -11.564 4.351 1.00 . A A . 46 GLU HA 1 1
8 21278 1 1 47 GLU HB2 H 19.026 -12.627 4.508 1.00 . A A . 46 GLU HB2 1 1
8 21279 1 1 47 GLU HB3 H 17.920 -12.825 5.867 1.00 . A A . 46 GLU HB3 1 1
8 21280 1 1 47 GLU HG2 H 17.394 -15.055 5.273 1.00 . A A . 46 GLU HG2 1 1
8 21281 1 1 47 GLU HG3 H 18.047 -14.865 3.644 1.00 . A A . 46 GLU HG3 1 1
8 21282 1 1 47 GLU N N 15.783 -13.471 4.059 1.00 . A A . 46 GLU N 1 1
8 21283 1 1 47 GLU O O 18.235 -13.138 2.052 1.00 . A A . 46 GLU O 1 1
8 21284 1 1 47 GLU OE1 O 20.456 -15.122 4.365 1.00 . A A . 46 GLU OE1 1 1
8 21285 1 1 47 GLU OE2 O 19.644 -15.422 6.337 1.00 . A A . 46 GLU OE2 1 1
8 21286 1 1 48 ILE C C 18.694 -10.734 0.360 1.00 . A A . 47 ILE C 1 1
8 21287 1 1 48 ILE CA C 17.259 -11.267 0.386 1.00 . A A . 47 ILE CA 1 1
8 21288 1 1 48 ILE CB C 16.285 -10.278 -0.292 1.00 . A A . 47 ILE CB 1 1
8 21289 1 1 48 ILE CD1 C 13.960 -10.095 -1.313 1.00 . A A . 47 ILE CD1 1 1
8 21290 1 1 48 ILE CG1 C 14.974 -11.022 -0.618 1.00 . A A . 47 ILE CG1 1 1
8 21291 1 1 48 ILE CG2 C 16.891 -9.704 -1.585 1.00 . A A . 47 ILE CG2 1 1
8 21292 1 1 48 ILE H H 16.177 -10.861 2.203 1.00 . A A . 47 ILE H 1 1
8 21293 1 1 48 ILE HA H 17.222 -12.220 -0.125 1.00 . A A . 47 ILE HA 1 1
8 21294 1 1 48 ILE HB H 16.076 -9.468 0.388 1.00 . A A . 47 ILE HB 1 1
8 21295 1 1 48 ILE HD11 H 13.042 -10.080 -0.746 1.00 . A A . 47 ILE HD11 1 1
8 21296 1 1 48 ILE HD12 H 13.759 -10.467 -2.305 1.00 . A A . 47 ILE HD12 1 1
8 21297 1 1 48 ILE HD13 H 14.357 -9.088 -1.384 1.00 . A A . 47 ILE HD13 1 1
8 21298 1 1 48 ILE HG12 H 15.194 -11.855 -1.267 1.00 . A A . 47 ILE HG12 1 1
8 21299 1 1 48 ILE HG13 H 14.542 -11.393 0.300 1.00 . A A . 47 ILE HG13 1 1
8 21300 1 1 48 ILE HG21 H 16.149 -9.116 -2.107 1.00 . A A . 47 ILE HG21 1 1
8 21301 1 1 48 ILE HG22 H 17.220 -10.512 -2.219 1.00 . A A . 47 ILE HG22 1 1
8 21302 1 1 48 ILE HG23 H 17.731 -9.072 -1.340 1.00 . A A . 47 ILE HG23 1 1
8 21303 1 1 48 ILE N N 16.850 -11.451 1.805 1.00 . A A . 47 ILE N 1 1
8 21304 1 1 48 ILE O O 18.997 -9.711 0.940 1.00 . A A . 47 ILE O 1 1
8 21305 1 1 49 LYS C C 21.350 -10.755 -1.876 1.00 . A A . 48 LYS C 1 1
8 21306 1 1 49 LYS CA C 21.004 -10.983 -0.409 1.00 . A A . 48 LYS CA 1 1
8 21307 1 1 49 LYS CB C 21.916 -12.069 0.167 1.00 . A A . 48 LYS CB 1 1
8 21308 1 1 49 LYS CD C 22.466 -14.503 0.140 1.00 . A A . 48 LYS CD 1 1
8 21309 1 1 49 LYS CE C 22.045 -15.875 -0.390 1.00 . A A . 48 LYS CE 1 1
8 21310 1 1 49 LYS CG C 21.499 -13.436 -0.379 1.00 . A A . 48 LYS CG 1 1
8 21311 1 1 49 LYS H H 19.296 -12.246 -0.779 1.00 . A A . 48 LYS H 1 1
8 21312 1 1 49 LYS HA H 21.149 -10.063 0.140 1.00 . A A . 48 LYS HA 1 1
8 21313 1 1 49 LYS HB2 H 22.939 -11.866 -0.114 1.00 . A A . 48 LYS HB2 1 1
8 21314 1 1 49 LYS HB3 H 21.832 -12.075 1.244 1.00 . A A . 48 LYS HB3 1 1
8 21315 1 1 49 LYS HD2 H 23.466 -14.277 -0.200 1.00 . A A . 48 LYS HD2 1 1
8 21316 1 1 49 LYS HD3 H 22.444 -14.514 1.219 1.00 . A A . 48 LYS HD3 1 1
8 21317 1 1 49 LYS HE2 H 21.826 -15.802 -1.444 1.00 . A A . 48 LYS HE2 1 1
8 21318 1 1 49 LYS HE3 H 22.848 -16.581 -0.236 1.00 . A A . 48 LYS HE3 1 1
8 21319 1 1 49 LYS HG2 H 20.497 -13.665 -0.051 1.00 . A A . 48 LYS HG2 1 1
8 21320 1 1 49 LYS HG3 H 21.532 -13.417 -1.458 1.00 . A A . 48 LYS HG3 1 1
8 21321 1 1 49 LYS HZ1 H 21.097 -17.070 1.027 1.00 . A A . 48 LYS HZ1 1 1
8 21322 1 1 49 LYS HZ2 H 20.146 -16.726 -0.338 1.00 . A A . 48 LYS HZ2 1 1
8 21323 1 1 49 LYS HZ3 H 20.403 -15.533 0.845 1.00 . A A . 48 LYS HZ3 1 1
8 21324 1 1 49 LYS N N 19.576 -11.427 -0.319 1.00 . A A . 48 LYS N 1 1
8 21325 1 1 49 LYS NZ N 20.831 -16.336 0.341 1.00 . A A . 48 LYS NZ 1 1
8 21326 1 1 49 LYS O O 22.336 -10.124 -2.204 1.00 . A A . 48 LYS O 1 1
8 21327 1 1 50 GLU C C 19.767 -10.026 -4.742 1.00 . A A . 49 GLU C 1 1
8 21328 1 1 50 GLU CA C 20.766 -11.062 -4.226 1.00 . A A . 49 GLU CA 1 1
8 21329 1 1 50 GLU CB C 20.550 -12.396 -4.959 1.00 . A A . 49 GLU CB 1 1
8 21330 1 1 50 GLU CD C 22.896 -12.607 -5.797 1.00 . A A . 49 GLU CD 1 1
8 21331 1 1 50 GLU CG C 21.830 -13.237 -4.898 1.00 . A A . 49 GLU CG 1 1
8 21332 1 1 50 GLU H H 19.730 -11.738 -2.465 1.00 . A A . 49 GLU H 1 1
8 21333 1 1 50 GLU HA H 21.773 -10.707 -4.399 1.00 . A A . 49 GLU HA 1 1
8 21334 1 1 50 GLU HB2 H 19.743 -12.938 -4.487 1.00 . A A . 49 GLU HB2 1 1
8 21335 1 1 50 GLU HB3 H 20.300 -12.209 -5.994 1.00 . A A . 49 GLU HB3 1 1
8 21336 1 1 50 GLU HG2 H 22.190 -13.272 -3.880 1.00 . A A . 49 GLU HG2 1 1
8 21337 1 1 50 GLU HG3 H 21.619 -14.239 -5.241 1.00 . A A . 49 GLU HG3 1 1
8 21338 1 1 50 GLU N N 20.526 -11.252 -2.763 1.00 . A A . 49 GLU N 1 1
8 21339 1 1 50 GLU O O 18.614 -10.021 -4.362 1.00 . A A . 49 GLU O 1 1
8 21340 1 1 50 GLU OE1 O 22.884 -12.891 -6.983 1.00 . A A . 49 GLU OE1 1 1
8 21341 1 1 50 GLU OE2 O 23.704 -11.850 -5.284 1.00 . A A . 49 GLU OE2 1 1
8 21342 1 1 51 GLN C C 18.407 -8.725 -7.236 1.00 . A A . 50 GLN C 1 1
8 21343 1 1 51 GLN CA C 19.269 -8.115 -6.130 1.00 . A A . 50 GLN CA 1 1
8 21344 1 1 51 GLN CB C 20.083 -6.953 -6.703 1.00 . A A . 50 GLN CB 1 1
8 21345 1 1 51 GLN CD C 21.850 -6.379 -8.379 1.00 . A A . 50 GLN CD 1 1
8 21346 1 1 51 GLN CG C 21.228 -7.507 -7.557 1.00 . A A . 50 GLN CG 1 1
8 21347 1 1 51 GLN H H 21.133 -9.165 -5.890 1.00 . A A . 50 GLN H 1 1
8 21348 1 1 51 GLN HA H 18.636 -7.752 -5.334 1.00 . A A . 50 GLN HA 1 1
8 21349 1 1 51 GLN HB2 H 19.444 -6.332 -7.314 1.00 . A A . 50 GLN HB2 1 1
8 21350 1 1 51 GLN HB3 H 20.492 -6.366 -5.895 1.00 . A A . 50 GLN HB3 1 1
8 21351 1 1 51 GLN HE21 H 21.331 -7.173 -10.124 1.00 . A A . 50 GLN HE21 1 1
8 21352 1 1 51 GLN HE22 H 22.176 -5.704 -10.220 1.00 . A A . 50 GLN HE22 1 1
8 21353 1 1 51 GLN HG2 H 21.980 -7.940 -6.913 1.00 . A A . 50 GLN HG2 1 1
8 21354 1 1 51 GLN HG3 H 20.844 -8.267 -8.223 1.00 . A A . 50 GLN HG3 1 1
8 21355 1 1 51 GLN N N 20.198 -9.148 -5.598 1.00 . A A . 50 GLN N 1 1
8 21356 1 1 51 GLN NE2 N 21.779 -6.422 -9.682 1.00 . A A . 50 GLN NE2 1 1
8 21357 1 1 51 GLN O O 17.339 -8.239 -7.546 1.00 . A A . 50 GLN O 1 1
8 21358 1 1 51 GLN OE1 O 22.408 -5.448 -7.832 1.00 . A A . 50 GLN OE1 1 1
8 21359 1 1 52 GLU C C 16.637 -10.543 -8.585 1.00 . A A . 51 GLU C 1 1
8 21360 1 1 52 GLU CA C 18.105 -10.402 -8.955 1.00 . A A . 51 GLU CA 1 1
8 21361 1 1 52 GLU CB C 18.694 -11.776 -9.280 1.00 . A A . 51 GLU CB 1 1
8 21362 1 1 52 GLU CD C 20.751 -12.953 -10.074 1.00 . A A . 51 GLU CD 1 1
8 21363 1 1 52 GLU CG C 20.049 -11.598 -9.970 1.00 . A A . 51 GLU CG 1 1
8 21364 1 1 52 GLU H H 19.745 -10.139 -7.608 1.00 . A A . 51 GLU H 1 1
8 21365 1 1 52 GLU HA H 18.173 -9.773 -9.817 1.00 . A A . 51 GLU HA 1 1
8 21366 1 1 52 GLU HB2 H 18.825 -12.337 -8.365 1.00 . A A . 51 GLU HB2 1 1
8 21367 1 1 52 GLU HB3 H 18.024 -12.309 -9.937 1.00 . A A . 51 GLU HB3 1 1
8 21368 1 1 52 GLU HG2 H 19.897 -11.192 -10.960 1.00 . A A . 51 GLU HG2 1 1
8 21369 1 1 52 GLU HG3 H 20.661 -10.922 -9.392 1.00 . A A . 51 GLU HG3 1 1
8 21370 1 1 52 GLU N N 18.875 -9.774 -7.851 1.00 . A A . 51 GLU N 1 1
8 21371 1 1 52 GLU O O 15.768 -10.331 -9.408 1.00 . A A . 51 GLU O 1 1
8 21372 1 1 52 GLU OE1 O 20.286 -13.890 -9.445 1.00 . A A . 51 GLU OE1 1 1
8 21373 1 1 52 GLU OE2 O 21.741 -13.031 -10.783 1.00 . A A . 51 GLU OE2 1 1
8 21374 1 1 53 VAL C C 14.349 -9.574 -6.877 1.00 . A A . 52 VAL C 1 1
8 21375 1 1 53 VAL CA C 14.897 -10.980 -6.999 1.00 . A A . 52 VAL CA 1 1
8 21376 1 1 53 VAL CB C 14.742 -11.722 -5.668 1.00 . A A . 52 VAL CB 1 1
8 21377 1 1 53 VAL CG1 C 15.408 -13.095 -5.760 1.00 . A A . 52 VAL CG1 1 1
8 21378 1 1 53 VAL CG2 C 15.408 -10.911 -4.555 1.00 . A A . 52 VAL CG2 1 1
8 21379 1 1 53 VAL H H 17.025 -11.015 -6.693 1.00 . A A . 52 VAL H 1 1
8 21380 1 1 53 VAL HA H 14.364 -11.494 -7.777 1.00 . A A . 52 VAL HA 1 1
8 21381 1 1 53 VAL HB H 13.691 -11.844 -5.446 1.00 . A A . 52 VAL HB 1 1
8 21382 1 1 53 VAL HG11 H 15.097 -13.700 -4.921 1.00 . A A . 52 VAL HG11 1 1
8 21383 1 1 53 VAL HG12 H 16.481 -12.977 -5.741 1.00 . A A . 52 VAL HG12 1 1
8 21384 1 1 53 VAL HG13 H 15.113 -13.578 -6.680 1.00 . A A . 52 VAL HG13 1 1
8 21385 1 1 53 VAL HG21 H 14.821 -10.029 -4.350 1.00 . A A . 52 VAL HG21 1 1
8 21386 1 1 53 VAL HG22 H 16.398 -10.619 -4.867 1.00 . A A . 52 VAL HG22 1 1
8 21387 1 1 53 VAL HG23 H 15.475 -11.514 -3.662 1.00 . A A . 52 VAL HG23 1 1
8 21388 1 1 53 VAL N N 16.330 -10.870 -7.366 1.00 . A A . 52 VAL N 1 1
8 21389 1 1 53 VAL O O 13.238 -9.288 -7.278 1.00 . A A . 52 VAL O 1 1
8 21390 1 1 54 VAL C C 14.455 -6.774 -7.641 1.00 . A A . 53 VAL C 1 1
8 21391 1 1 54 VAL CA C 14.662 -7.287 -6.221 1.00 . A A . 53 VAL CA 1 1
8 21392 1 1 54 VAL CB C 15.711 -6.460 -5.417 1.00 . A A . 53 VAL CB 1 1
8 21393 1 1 54 VAL CG1 C 16.488 -5.477 -6.304 1.00 . A A . 53 VAL CG1 1 1
8 21394 1 1 54 VAL CG2 C 15.021 -5.668 -4.300 1.00 . A A . 53 VAL CG2 1 1
8 21395 1 1 54 VAL H H 16.029 -8.932 -6.037 1.00 . A A . 53 VAL H 1 1
8 21396 1 1 54 VAL HA H 13.709 -7.284 -5.713 1.00 . A A . 53 VAL HA 1 1
8 21397 1 1 54 VAL HB H 16.413 -7.143 -4.968 1.00 . A A . 53 VAL HB 1 1
8 21398 1 1 54 VAL HG11 H 16.860 -5.986 -7.178 1.00 . A A . 53 VAL HG11 1 1
8 21399 1 1 54 VAL HG12 H 17.319 -5.076 -5.744 1.00 . A A . 53 VAL HG12 1 1
8 21400 1 1 54 VAL HG13 H 15.835 -4.670 -6.604 1.00 . A A . 53 VAL HG13 1 1
8 21401 1 1 54 VAL HG21 H 14.341 -4.955 -4.736 1.00 . A A . 53 VAL HG21 1 1
8 21402 1 1 54 VAL HG22 H 15.764 -5.146 -3.717 1.00 . A A . 53 VAL HG22 1 1
8 21403 1 1 54 VAL HG23 H 14.473 -6.346 -3.663 1.00 . A A . 53 VAL HG23 1 1
8 21404 1 1 54 VAL N N 15.129 -8.686 -6.345 1.00 . A A . 53 VAL N 1 1
8 21405 1 1 54 VAL O O 13.669 -5.884 -7.891 1.00 . A A . 53 VAL O 1 1
8 21406 1 1 55 ASP C C 13.692 -7.554 -10.514 1.00 . A A . 54 ASP C 1 1
8 21407 1 1 55 ASP CA C 14.983 -6.937 -9.989 1.00 . A A . 54 ASP CA 1 1
8 21408 1 1 55 ASP CB C 16.168 -7.432 -10.822 1.00 . A A . 54 ASP CB 1 1
8 21409 1 1 55 ASP CG C 16.094 -6.827 -12.226 1.00 . A A . 54 ASP CG 1 1
8 21410 1 1 55 ASP H H 15.754 -8.103 -8.351 1.00 . A A . 54 ASP H 1 1
8 21411 1 1 55 ASP HA H 14.925 -5.858 -10.042 1.00 . A A . 54 ASP HA 1 1
8 21412 1 1 55 ASP HB2 H 17.091 -7.132 -10.347 1.00 . A A . 54 ASP HB2 1 1
8 21413 1 1 55 ASP HB3 H 16.134 -8.509 -10.893 1.00 . A A . 54 ASP HB3 1 1
8 21414 1 1 55 ASP N N 15.148 -7.361 -8.578 1.00 . A A . 54 ASP N 1 1
8 21415 1 1 55 ASP O O 12.971 -6.958 -11.286 1.00 . A A . 54 ASP O 1 1
8 21416 1 1 55 ASP OD1 O 15.014 -6.826 -12.794 1.00 . A A . 54 ASP OD1 1 1
8 21417 1 1 55 ASP OD2 O 17.119 -6.376 -12.709 1.00 . A A . 54 ASP OD2 1 1
8 21418 1 1 56 LYS C C 10.940 -8.813 -9.796 1.00 . A A . 55 LYS C 1 1
8 21419 1 1 56 LYS CA C 12.135 -9.413 -10.541 1.00 . A A . 55 LYS CA 1 1
8 21420 1 1 56 LYS CB C 12.210 -10.917 -10.252 1.00 . A A . 55 LYS CB 1 1
8 21421 1 1 56 LYS CD C 10.344 -12.587 -9.783 1.00 . A A . 55 LYS CD 1 1
8 21422 1 1 56 LYS CE C 9.500 -11.786 -8.785 1.00 . A A . 55 LYS CE 1 1
8 21423 1 1 56 LYS CG C 10.960 -11.643 -10.831 1.00 . A A . 55 LYS CG 1 1
8 21424 1 1 56 LYS H H 13.990 -9.210 -9.450 1.00 . A A . 55 LYS H 1 1
8 21425 1 1 56 LYS HA H 12.012 -9.257 -11.602 1.00 . A A . 55 LYS HA 1 1
8 21426 1 1 56 LYS HB2 H 13.106 -11.317 -10.709 1.00 . A A . 55 LYS HB2 1 1
8 21427 1 1 56 LYS HB3 H 12.262 -11.064 -9.184 1.00 . A A . 55 LYS HB3 1 1
8 21428 1 1 56 LYS HD2 H 9.719 -13.310 -10.282 1.00 . A A . 55 LYS HD2 1 1
8 21429 1 1 56 LYS HD3 H 11.133 -13.099 -9.253 1.00 . A A . 55 LYS HD3 1 1
8 21430 1 1 56 LYS HE2 H 9.019 -12.466 -8.097 1.00 . A A . 55 LYS HE2 1 1
8 21431 1 1 56 LYS HE3 H 10.135 -11.109 -8.234 1.00 . A A . 55 LYS HE3 1 1
8 21432 1 1 56 LYS HG2 H 10.216 -10.920 -11.135 1.00 . A A . 55 LYS HG2 1 1
8 21433 1 1 56 LYS HG3 H 11.251 -12.225 -11.695 1.00 . A A . 55 LYS HG3 1 1
8 21434 1 1 56 LYS HZ1 H 7.526 -11.207 -9.111 1.00 . A A . 55 LYS HZ1 1 1
8 21435 1 1 56 LYS HZ2 H 8.470 -11.281 -10.523 1.00 . A A . 55 LYS HZ2 1 1
8 21436 1 1 56 LYS HZ3 H 8.666 -9.993 -9.433 1.00 . A A . 55 LYS HZ3 1 1
8 21437 1 1 56 LYS N N 13.390 -8.750 -10.083 1.00 . A A . 55 LYS N 1 1
8 21438 1 1 56 LYS NZ N 8.462 -11.008 -9.518 1.00 . A A . 55 LYS NZ 1 1
8 21439 1 1 56 LYS O O 9.962 -8.413 -10.392 1.00 . A A . 55 LYS O 1 1
8 21440 1 1 57 VAL C C 9.562 -6.769 -8.337 1.00 . A A . 56 VAL C 1 1
8 21441 1 1 57 VAL CA C 9.864 -8.147 -7.741 1.00 . A A . 56 VAL CA 1 1
8 21442 1 1 57 VAL CB C 10.247 -8.052 -6.244 1.00 . A A . 56 VAL CB 1 1
8 21443 1 1 57 VAL CG1 C 11.022 -6.760 -5.956 1.00 . A A . 56 VAL CG1 1 1
8 21444 1 1 57 VAL CG2 C 8.987 -8.078 -5.377 1.00 . A A . 56 VAL CG2 1 1
8 21445 1 1 57 VAL H H 11.792 -9.051 -8.019 1.00 . A A . 56 VAL H 1 1
8 21446 1 1 57 VAL HA H 8.996 -8.780 -7.858 1.00 . A A . 56 VAL HA 1 1
8 21447 1 1 57 VAL HB H 10.871 -8.900 -5.989 1.00 . A A . 56 VAL HB 1 1
8 21448 1 1 57 VAL HG11 H 11.773 -6.616 -6.713 1.00 . A A . 56 VAL HG11 1 1
8 21449 1 1 57 VAL HG12 H 11.495 -6.833 -4.988 1.00 . A A . 56 VAL HG12 1 1
8 21450 1 1 57 VAL HG13 H 10.340 -5.922 -5.962 1.00 . A A . 56 VAL HG13 1 1
8 21451 1 1 57 VAL HG21 H 9.268 -7.996 -4.336 1.00 . A A . 56 VAL HG21 1 1
8 21452 1 1 57 VAL HG22 H 8.460 -9.006 -5.535 1.00 . A A . 56 VAL HG22 1 1
8 21453 1 1 57 VAL HG23 H 8.348 -7.250 -5.644 1.00 . A A . 56 VAL HG23 1 1
8 21454 1 1 57 VAL N N 11.003 -8.735 -8.496 1.00 . A A . 56 VAL N 1 1
8 21455 1 1 57 VAL O O 8.422 -6.389 -8.518 1.00 . A A . 56 VAL O 1 1
8 21456 1 1 58 MET C C 9.724 -4.825 -10.626 1.00 . A A . 57 MET C 1 1
8 21457 1 1 58 MET CA C 10.388 -4.681 -9.254 1.00 . A A . 57 MET CA 1 1
8 21458 1 1 58 MET CB C 11.746 -3.992 -9.413 1.00 . A A . 57 MET CB 1 1
8 21459 1 1 58 MET CE C 13.218 -1.041 -7.901 1.00 . A A . 57 MET CE 1 1
8 21460 1 1 58 MET CG C 12.308 -3.604 -8.036 1.00 . A A . 57 MET CG 1 1
8 21461 1 1 58 MET H H 11.503 -6.367 -8.498 1.00 . A A . 57 MET H 1 1
8 21462 1 1 58 MET HA H 9.756 -4.090 -8.609 1.00 . A A . 57 MET HA 1 1
8 21463 1 1 58 MET HB2 H 12.432 -4.667 -9.906 1.00 . A A . 57 MET HB2 1 1
8 21464 1 1 58 MET HB3 H 11.628 -3.103 -10.013 1.00 . A A . 57 MET HB3 1 1
8 21465 1 1 58 MET HE1 H 13.544 -1.242 -8.912 1.00 . A A . 57 MET HE1 1 1
8 21466 1 1 58 MET HE2 H 13.985 -1.356 -7.208 1.00 . A A . 57 MET HE2 1 1
8 21467 1 1 58 MET HE3 H 13.033 0.017 -7.779 1.00 . A A . 57 MET HE3 1 1
8 21468 1 1 58 MET HG2 H 11.999 -4.327 -7.294 1.00 . A A . 57 MET HG2 1 1
8 21469 1 1 58 MET HG3 H 13.388 -3.584 -8.082 1.00 . A A . 57 MET HG3 1 1
8 21470 1 1 58 MET N N 10.590 -6.029 -8.654 1.00 . A A . 57 MET N 1 1
8 21471 1 1 58 MET O O 8.937 -3.995 -11.035 1.00 . A A . 57 MET O 1 1
8 21472 1 1 58 MET SD S 11.695 -1.962 -7.572 1.00 . A A . 57 MET SD 1 1
8 21473 1 1 59 GLU C C 7.910 -6.254 -12.524 1.00 . A A . 58 GLU C 1 1
8 21474 1 1 59 GLU CA C 9.413 -6.065 -12.689 1.00 . A A . 58 GLU CA 1 1
8 21475 1 1 59 GLU CB C 10.016 -7.300 -13.378 1.00 . A A . 58 GLU CB 1 1
8 21476 1 1 59 GLU CD C 11.248 -6.268 -15.310 1.00 . A A . 58 GLU CD 1 1
8 21477 1 1 59 GLU CG C 11.400 -6.958 -13.951 1.00 . A A . 58 GLU CG 1 1
8 21478 1 1 59 GLU H H 10.667 -6.535 -10.997 1.00 . A A . 58 GLU H 1 1
8 21479 1 1 59 GLU HA H 9.594 -5.192 -13.294 1.00 . A A . 58 GLU HA 1 1
8 21480 1 1 59 GLU HB2 H 10.116 -8.102 -12.659 1.00 . A A . 58 GLU HB2 1 1
8 21481 1 1 59 GLU HB3 H 9.366 -7.622 -14.179 1.00 . A A . 58 GLU HB3 1 1
8 21482 1 1 59 GLU HG2 H 11.920 -6.300 -13.271 1.00 . A A . 58 GLU HG2 1 1
8 21483 1 1 59 GLU HG3 H 11.969 -7.868 -14.076 1.00 . A A . 58 GLU HG3 1 1
8 21484 1 1 59 GLU N N 10.032 -5.875 -11.343 1.00 . A A . 58 GLU N 1 1
8 21485 1 1 59 GLU O O 7.123 -5.799 -13.330 1.00 . A A . 58 GLU O 1 1
8 21486 1 1 59 GLU OE1 O 10.486 -6.765 -16.122 1.00 . A A . 58 GLU OE1 1 1
8 21487 1 1 59 GLU OE2 O 11.899 -5.257 -15.515 1.00 . A A . 58 GLU OE2 1 1
8 21488 1 1 60 THR C C 5.434 -5.889 -10.645 1.00 . A A . 59 THR C 1 1
8 21489 1 1 60 THR CA C 6.048 -7.139 -11.268 1.00 . A A . 59 THR CA 1 1
8 21490 1 1 60 THR CB C 5.829 -8.321 -10.322 1.00 . A A . 59 THR CB 1 1
8 21491 1 1 60 THR CG2 C 4.329 -8.491 -10.073 1.00 . A A . 59 THR CG2 1 1
8 21492 1 1 60 THR H H 8.156 -7.281 -10.846 1.00 . A A . 59 THR H 1 1
8 21493 1 1 60 THR HA H 5.568 -7.343 -12.212 1.00 . A A . 59 THR HA 1 1
8 21494 1 1 60 THR HB H 6.329 -8.132 -9.385 1.00 . A A . 59 THR HB 1 1
8 21495 1 1 60 THR HG1 H 5.638 -9.950 -11.368 1.00 . A A . 59 THR HG1 1 1
8 21496 1 1 60 THR HG21 H 3.807 -8.468 -11.017 1.00 . A A . 59 THR HG21 1 1
8 21497 1 1 60 THR HG22 H 3.970 -7.686 -9.445 1.00 . A A . 59 THR HG22 1 1
8 21498 1 1 60 THR HG23 H 4.150 -9.436 -9.584 1.00 . A A . 59 THR HG23 1 1
8 21499 1 1 60 THR N N 7.504 -6.923 -11.485 1.00 . A A . 59 THR N 1 1
8 21500 1 1 60 THR O O 4.275 -5.589 -10.856 1.00 . A A . 59 THR O 1 1
8 21501 1 1 60 THR OG1 O 6.355 -9.502 -10.913 1.00 . A A . 59 THR OG1 1 1
8 21502 1 1 61 LEU C C 5.849 -2.702 -10.067 1.00 . A A . 60 LEU C 1 1
8 21503 1 1 61 LEU CA C 5.621 -3.945 -9.204 1.00 . A A . 60 LEU CA 1 1
8 21504 1 1 61 LEU CB C 6.286 -3.748 -7.829 1.00 . A A . 60 LEU CB 1 1
8 21505 1 1 61 LEU CD1 C 4.080 -3.830 -6.569 1.00 . A A . 60 LEU CD1 1 1
8 21506 1 1 61 LEU CD2 C 5.364 -5.955 -7.061 1.00 . A A . 60 LEU CD2 1 1
8 21507 1 1 61 LEU CG C 5.486 -4.461 -6.727 1.00 . A A . 60 LEU CG 1 1
8 21508 1 1 61 LEU H H 7.121 -5.440 -9.683 1.00 . A A . 60 LEU H 1 1
8 21509 1 1 61 LEU HA H 4.557 -4.070 -9.077 1.00 . A A . 60 LEU HA 1 1
8 21510 1 1 61 LEU HB2 H 7.285 -4.153 -7.858 1.00 . A A . 60 LEU HB2 1 1
8 21511 1 1 61 LEU HB3 H 6.339 -2.692 -7.593 1.00 . A A . 60 LEU HB3 1 1
8 21512 1 1 61 LEU HD11 H 4.090 -2.812 -6.931 1.00 . A A . 60 LEU HD11 1 1
8 21513 1 1 61 LEU HD12 H 3.804 -3.833 -5.527 1.00 . A A . 60 LEU HD12 1 1
8 21514 1 1 61 LEU HD13 H 3.348 -4.399 -7.130 1.00 . A A . 60 LEU HD13 1 1
8 21515 1 1 61 LEU HD21 H 4.788 -6.081 -7.963 1.00 . A A . 60 LEU HD21 1 1
8 21516 1 1 61 LEU HD22 H 4.869 -6.465 -6.248 1.00 . A A . 60 LEU HD22 1 1
8 21517 1 1 61 LEU HD23 H 6.350 -6.374 -7.201 1.00 . A A . 60 LEU HD23 1 1
8 21518 1 1 61 LEU HG H 6.024 -4.351 -5.801 1.00 . A A . 60 LEU HG 1 1
8 21519 1 1 61 LEU N N 6.189 -5.166 -9.859 1.00 . A A . 60 LEU N 1 1
8 21520 1 1 61 LEU O O 4.959 -1.889 -10.219 1.00 . A A . 60 LEU O 1 1
8 21521 1 1 62 ASP C C 6.173 -1.214 -12.548 1.00 . A A . 61 ASP C 1 1
8 21522 1 1 62 ASP CA C 7.231 -1.302 -11.462 1.00 . A A . 61 ASP CA 1 1
8 21523 1 1 62 ASP CB C 8.611 -1.356 -12.097 1.00 . A A . 61 ASP CB 1 1
8 21524 1 1 62 ASP CG C 9.674 -1.421 -11.002 1.00 . A A . 61 ASP CG 1 1
8 21525 1 1 62 ASP H H 7.748 -3.155 -10.523 1.00 . A A . 61 ASP H 1 1
8 21526 1 1 62 ASP HA H 7.167 -0.424 -10.851 1.00 . A A . 61 ASP HA 1 1
8 21527 1 1 62 ASP HB2 H 8.681 -2.227 -12.729 1.00 . A A . 61 ASP HB2 1 1
8 21528 1 1 62 ASP HB3 H 8.758 -0.466 -12.682 1.00 . A A . 61 ASP HB3 1 1
8 21529 1 1 62 ASP N N 7.009 -2.521 -10.630 1.00 . A A . 61 ASP N 1 1
8 21530 1 1 62 ASP O O 6.136 -1.997 -13.475 1.00 . A A . 61 ASP O 1 1
8 21531 1 1 62 ASP OD1 O 9.302 -1.552 -9.848 1.00 . A A . 61 ASP OD1 1 1
8 21532 1 1 62 ASP OD2 O 10.845 -1.333 -11.336 1.00 . A A . 61 ASP OD2 1 1
8 21533 1 1 63 GLU C C 4.800 0.798 -14.568 1.00 . A A . 62 GLU C 1 1
8 21534 1 1 63 GLU CA C 4.244 -0.057 -13.443 1.00 . A A . 62 GLU CA 1 1
8 21535 1 1 63 GLU CB C 3.045 0.642 -12.797 1.00 . A A . 62 GLU CB 1 1
8 21536 1 1 63 GLU CD C 2.140 1.836 -14.807 1.00 . A A . 62 GLU CD 1 1
8 21537 1 1 63 GLU CG C 1.883 0.716 -13.795 1.00 . A A . 62 GLU CG 1 1
8 21538 1 1 63 GLU H H 5.389 0.374 -11.674 1.00 . A A . 62 GLU H 1 1
8 21539 1 1 63 GLU HA H 3.948 -1.011 -13.836 1.00 . A A . 62 GLU HA 1 1
8 21540 1 1 63 GLU HB2 H 2.733 0.085 -11.925 1.00 . A A . 62 GLU HB2 1 1
8 21541 1 1 63 GLU HB3 H 3.327 1.643 -12.501 1.00 . A A . 62 GLU HB3 1 1
8 21542 1 1 63 GLU HG2 H 1.794 -0.226 -14.315 1.00 . A A . 62 GLU HG2 1 1
8 21543 1 1 63 GLU HG3 H 0.967 0.920 -13.263 1.00 . A A . 62 GLU HG3 1 1
8 21544 1 1 63 GLU N N 5.315 -0.243 -12.432 1.00 . A A . 62 GLU N 1 1
8 21545 1 1 63 GLU O O 4.605 0.521 -15.735 1.00 . A A . 62 GLU O 1 1
8 21546 1 1 63 GLU OE1 O 2.030 2.989 -14.425 1.00 . A A . 62 GLU OE1 1 1
8 21547 1 1 63 GLU OE2 O 2.445 1.519 -15.945 1.00 . A A . 62 GLU OE2 1 1
8 21548 1 1 64 ASP C C 7.416 2.039 -15.726 1.00 . A A . 63 ASP C 1 1
8 21549 1 1 64 ASP CA C 6.115 2.689 -15.265 1.00 . A A . 63 ASP CA 1 1
8 21550 1 1 64 ASP CB C 6.410 4.071 -14.673 1.00 . A A . 63 ASP CB 1 1
8 21551 1 1 64 ASP CG C 6.954 3.911 -13.252 1.00 . A A . 63 ASP CG 1 1
8 21552 1 1 64 ASP H H 5.675 2.015 -13.276 1.00 . A A . 63 ASP H 1 1
8 21553 1 1 64 ASP HA H 5.438 2.786 -16.103 1.00 . A A . 63 ASP HA 1 1
8 21554 1 1 64 ASP HB2 H 7.141 4.581 -15.286 1.00 . A A . 63 ASP HB2 1 1
8 21555 1 1 64 ASP HB3 H 5.499 4.650 -14.644 1.00 . A A . 63 ASP HB3 1 1
8 21556 1 1 64 ASP N N 5.516 1.825 -14.224 1.00 . A A . 63 ASP N 1 1
8 21557 1 1 64 ASP O O 8.100 2.545 -16.594 1.00 . A A . 63 ASP O 1 1
8 21558 1 1 64 ASP OD1 O 7.461 2.841 -12.946 1.00 . A A . 63 ASP OD1 1 1
8 21559 1 1 64 ASP OD2 O 6.856 4.859 -12.492 1.00 . A A . 63 ASP OD2 1 1
8 21560 1 1 65 GLY C C 10.166 1.286 -15.363 1.00 . A A . 64 GLY C 1 1
8 21561 1 1 65 GLY CA C 9.051 0.269 -15.551 1.00 . A A . 64 GLY CA 1 1
8 21562 1 1 65 GLY H H 7.227 0.527 -14.421 1.00 . A A . 64 GLY H 1 1
8 21563 1 1 65 GLY HA2 H 9.235 -0.603 -14.940 1.00 . A A . 64 GLY HA2 1 1
8 21564 1 1 65 GLY HA3 H 8.998 -0.016 -16.590 1.00 . A A . 64 GLY HA3 1 1
8 21565 1 1 65 GLY N N 7.779 0.921 -15.140 1.00 . A A . 64 GLY N 1 1
8 21566 1 1 65 GLY O O 11.034 1.447 -16.199 1.00 . A A . 64 GLY O 1 1
8 21567 1 1 66 ASP C C 12.313 2.434 -13.195 1.00 . A A . 65 ASP C 1 1
8 21568 1 1 66 ASP CA C 11.170 3.035 -14.005 1.00 . A A . 65 ASP CA 1 1
8 21569 1 1 66 ASP CB C 10.544 4.185 -13.214 1.00 . A A . 65 ASP CB 1 1
8 21570 1 1 66 ASP CG C 9.900 3.633 -11.941 1.00 . A A . 65 ASP CG 1 1
8 21571 1 1 66 ASP H H 9.405 1.845 -13.612 1.00 . A A . 65 ASP H 1 1
8 21572 1 1 66 ASP HA H 11.552 3.415 -14.943 1.00 . A A . 65 ASP HA 1 1
8 21573 1 1 66 ASP HB2 H 11.311 4.899 -12.950 1.00 . A A . 65 ASP HB2 1 1
8 21574 1 1 66 ASP HB3 H 9.791 4.669 -13.816 1.00 . A A . 65 ASP HB3 1 1
8 21575 1 1 66 ASP N N 10.131 1.993 -14.265 1.00 . A A . 65 ASP N 1 1
8 21576 1 1 66 ASP O O 13.308 3.082 -12.937 1.00 . A A . 65 ASP O 1 1
8 21577 1 1 66 ASP OD1 O 9.941 2.429 -11.754 1.00 . A A . 65 ASP OD1 1 1
8 21578 1 1 66 ASP OD2 O 9.377 4.426 -11.174 1.00 . A A . 65 ASP OD2 1 1
8 21579 1 1 67 GLY C C 13.251 1.223 -10.581 1.00 . A A . 66 GLY C 1 1
8 21580 1 1 67 GLY CA C 13.270 0.591 -11.970 1.00 . A A . 66 GLY CA 1 1
8 21581 1 1 67 GLY H H 11.364 0.699 -12.982 1.00 . A A . 66 GLY H 1 1
8 21582 1 1 67 GLY HA2 H 13.106 -0.474 -11.892 1.00 . A A . 66 GLY HA2 1 1
8 21583 1 1 67 GLY HA3 H 14.224 0.781 -12.439 1.00 . A A . 66 GLY HA3 1 1
8 21584 1 1 67 GLY N N 12.182 1.208 -12.777 1.00 . A A . 66 GLY N 1 1
8 21585 1 1 67 GLY O O 14.044 0.898 -9.721 1.00 . A A . 66 GLY O 1 1
8 21586 1 1 68 GLU C C 10.747 2.652 -8.589 1.00 . A A . 67 GLU C 1 1
8 21587 1 1 68 GLU CA C 12.197 2.801 -9.039 1.00 . A A . 67 GLU CA 1 1
8 21588 1 1 68 GLU CB C 12.542 4.283 -9.182 1.00 . A A . 67 GLU CB 1 1
8 21589 1 1 68 GLU CD C 14.346 5.908 -9.768 1.00 . A A . 67 GLU CD 1 1
8 21590 1 1 68 GLU CG C 13.979 4.426 -9.684 1.00 . A A . 67 GLU CG 1 1
8 21591 1 1 68 GLU H H 11.703 2.351 -11.084 1.00 . A A . 67 GLU H 1 1
8 21592 1 1 68 GLU HA H 12.851 2.339 -8.312 1.00 . A A . 67 GLU HA 1 1
8 21593 1 1 68 GLU HB2 H 11.866 4.744 -9.887 1.00 . A A . 67 GLU HB2 1 1
8 21594 1 1 68 GLU HB3 H 12.449 4.768 -8.222 1.00 . A A . 67 GLU HB3 1 1
8 21595 1 1 68 GLU HG2 H 14.651 3.927 -9.000 1.00 . A A . 67 GLU HG2 1 1
8 21596 1 1 68 GLU HG3 H 14.065 3.979 -10.663 1.00 . A A . 67 GLU HG3 1 1
8 21597 1 1 68 GLU N N 12.328 2.123 -10.364 1.00 . A A . 67 GLU N 1 1
8 21598 1 1 68 GLU O O 9.889 2.320 -9.384 1.00 . A A . 67 GLU O 1 1
8 21599 1 1 68 GLU OE1 O 13.534 6.723 -9.361 1.00 . A A . 67 GLU OE1 1 1
8 21600 1 1 68 GLU OE2 O 15.431 6.205 -10.239 1.00 . A A . 67 GLU OE2 1 1
8 21601 1 1 69 CYS C C 8.562 3.944 -6.086 1.00 . A A . 68 CYS C 1 1
8 21602 1 1 69 CYS CA C 9.053 2.702 -6.840 1.00 . A A . 68 CYS CA 1 1
8 21603 1 1 69 CYS CB C 8.980 1.487 -5.916 1.00 . A A . 68 CYS CB 1 1
8 21604 1 1 69 CYS H H 11.175 3.111 -6.701 1.00 . A A . 68 CYS H 1 1
8 21605 1 1 69 CYS HA H 8.390 2.533 -7.678 1.00 . A A . 68 CYS HA 1 1
8 21606 1 1 69 CYS HB2 H 9.718 1.577 -5.137 1.00 . A A . 68 CYS HB2 1 1
8 21607 1 1 69 CYS HB3 H 7.998 1.433 -5.477 1.00 . A A . 68 CYS HB3 1 1
8 21608 1 1 69 CYS HG H 8.451 -0.344 -7.195 1.00 . A A . 68 CYS HG 1 1
8 21609 1 1 69 CYS N N 10.462 2.865 -7.327 1.00 . A A . 68 CYS N 1 1
8 21610 1 1 69 CYS O O 8.896 4.170 -4.931 1.00 . A A . 68 CYS O 1 1
8 21611 1 1 69 CYS SG S 9.295 -0.018 -6.870 1.00 . A A . 68 CYS SG 1 1
8 21612 1 1 70 ASP C C 6.494 5.554 -4.830 1.00 . A A . 69 ASP C 1 1
8 21613 1 1 70 ASP CA C 7.234 5.979 -6.100 1.00 . A A . 69 ASP CA 1 1
8 21614 1 1 70 ASP CB C 6.270 6.685 -7.064 1.00 . A A . 69 ASP CB 1 1
8 21615 1 1 70 ASP CG C 6.079 8.140 -6.630 1.00 . A A . 69 ASP CG 1 1
8 21616 1 1 70 ASP H H 7.571 4.563 -7.689 1.00 . A A . 69 ASP H 1 1
8 21617 1 1 70 ASP HA H 8.042 6.641 -5.838 1.00 . A A . 69 ASP HA 1 1
8 21618 1 1 70 ASP HB2 H 6.679 6.659 -8.062 1.00 . A A . 69 ASP HB2 1 1
8 21619 1 1 70 ASP HB3 H 5.314 6.181 -7.054 1.00 . A A . 69 ASP HB3 1 1
8 21620 1 1 70 ASP N N 7.777 4.755 -6.750 1.00 . A A . 69 ASP N 1 1
8 21621 1 1 70 ASP O O 6.600 4.427 -4.407 1.00 . A A . 69 ASP O 1 1
8 21622 1 1 70 ASP OD1 O 5.369 8.362 -5.665 1.00 . A A . 69 ASP OD1 1 1
8 21623 1 1 70 ASP OD2 O 6.648 9.009 -7.272 1.00 . A A . 69 ASP OD2 1 1
8 21624 1 1 71 PHE C C 3.752 5.268 -3.277 1.00 . A A . 70 PHE C 1 1
8 21625 1 1 71 PHE CA C 5.034 6.064 -2.957 1.00 . A A . 70 PHE CA 1 1
8 21626 1 1 71 PHE CB C 4.677 7.345 -2.159 1.00 . A A . 70 PHE CB 1 1
8 21627 1 1 71 PHE CD1 C 6.015 9.251 -3.130 1.00 . A A . 70 PHE CD1 1 1
8 21628 1 1 71 PHE CD2 C 3.687 9.024 -3.769 1.00 . A A . 70 PHE CD2 1 1
8 21629 1 1 71 PHE CE1 C 6.128 10.385 -3.945 1.00 . A A . 70 PHE CE1 1 1
8 21630 1 1 71 PHE CE2 C 3.800 10.158 -4.584 1.00 . A A . 70 PHE CE2 1 1
8 21631 1 1 71 PHE CG C 4.794 8.570 -3.042 1.00 . A A . 70 PHE CG 1 1
8 21632 1 1 71 PHE CZ C 5.020 10.838 -4.671 1.00 . A A . 70 PHE CZ 1 1
8 21633 1 1 71 PHE H H 5.686 7.352 -4.561 1.00 . A A . 70 PHE H 1 1
8 21634 1 1 71 PHE HA H 5.683 5.445 -2.354 1.00 . A A . 70 PHE HA 1 1
8 21635 1 1 71 PHE HB2 H 3.668 7.274 -1.781 1.00 . A A . 70 PHE HB2 1 1
8 21636 1 1 71 PHE HB3 H 5.356 7.449 -1.325 1.00 . A A . 70 PHE HB3 1 1
8 21637 1 1 71 PHE HD1 H 6.869 8.903 -2.570 1.00 . A A . 70 PHE HD1 1 1
8 21638 1 1 71 PHE HD2 H 2.747 8.501 -3.703 1.00 . A A . 70 PHE HD2 1 1
8 21639 1 1 71 PHE HE1 H 7.069 10.911 -4.013 1.00 . A A . 70 PHE HE1 1 1
8 21640 1 1 71 PHE HE2 H 2.945 10.507 -5.145 1.00 . A A . 70 PHE HE2 1 1
8 21641 1 1 71 PHE HZ H 5.105 11.714 -5.300 1.00 . A A . 70 PHE HZ 1 1
8 21642 1 1 71 PHE N N 5.759 6.438 -4.213 1.00 . A A . 70 PHE N 1 1
8 21643 1 1 71 PHE O O 3.336 4.419 -2.514 1.00 . A A . 70 PHE O 1 1
8 21644 1 1 72 GLN C C 2.150 3.382 -5.077 1.00 . A A . 71 GLN C 1 1
8 21645 1 1 72 GLN CA C 1.855 4.843 -4.726 1.00 . A A . 71 GLN CA 1 1
8 21646 1 1 72 GLN CB C 1.204 5.545 -5.927 1.00 . A A . 71 GLN CB 1 1
8 21647 1 1 72 GLN CD C -0.900 5.696 -7.261 1.00 . A A . 71 GLN CD 1 1
8 21648 1 1 72 GLN CG C -0.084 4.822 -6.302 1.00 . A A . 71 GLN CG 1 1
8 21649 1 1 72 GLN H H 3.459 6.245 -4.966 1.00 . A A . 71 GLN H 1 1
8 21650 1 1 72 GLN HA H 1.183 4.880 -3.887 1.00 . A A . 71 GLN HA 1 1
8 21651 1 1 72 GLN HB2 H 0.978 6.570 -5.668 1.00 . A A . 71 GLN HB2 1 1
8 21652 1 1 72 GLN HB3 H 1.881 5.527 -6.767 1.00 . A A . 71 GLN HB3 1 1
8 21653 1 1 72 GLN HE21 H -0.890 4.355 -8.724 1.00 . A A . 71 GLN HE21 1 1
8 21654 1 1 72 GLN HE22 H -1.712 5.800 -9.069 1.00 . A A . 71 GLN HE22 1 1
8 21655 1 1 72 GLN HG2 H 0.159 3.885 -6.781 1.00 . A A . 71 GLN HG2 1 1
8 21656 1 1 72 GLN HG3 H -0.662 4.636 -5.410 1.00 . A A . 71 GLN HG3 1 1
8 21657 1 1 72 GLN N N 3.117 5.554 -4.376 1.00 . A A . 71 GLN N 1 1
8 21658 1 1 72 GLN NE2 N -1.192 5.246 -8.450 1.00 . A A . 71 GLN NE2 1 1
8 21659 1 1 72 GLN O O 1.411 2.476 -4.729 1.00 . A A . 71 GLN O 1 1
8 21660 1 1 72 GLN OE1 O -1.275 6.801 -6.921 1.00 . A A . 71 GLN OE1 1 1
8 21661 1 1 73 GLU C C 4.430 1.119 -5.022 1.00 . A A . 72 GLU C 1 1
8 21662 1 1 73 GLU CA C 3.598 1.755 -6.141 1.00 . A A . 72 GLU CA 1 1
8 21663 1 1 73 GLU CB C 4.399 1.845 -7.450 1.00 . A A . 72 GLU CB 1 1
8 21664 1 1 73 GLU CD C 6.176 0.668 -8.770 1.00 . A A . 72 GLU CD 1 1
8 21665 1 1 73 GLU CG C 4.922 0.469 -7.916 1.00 . A A . 72 GLU CG 1 1
8 21666 1 1 73 GLU H H 3.825 3.880 -6.008 1.00 . A A . 72 GLU H 1 1
8 21667 1 1 73 GLU HA H 2.706 1.173 -6.301 1.00 . A A . 72 GLU HA 1 1
8 21668 1 1 73 GLU HB2 H 3.753 2.255 -8.217 1.00 . A A . 72 GLU HB2 1 1
8 21669 1 1 73 GLU HB3 H 5.230 2.518 -7.298 1.00 . A A . 72 GLU HB3 1 1
8 21670 1 1 73 GLU HG2 H 5.168 -0.150 -7.070 1.00 . A A . 72 GLU HG2 1 1
8 21671 1 1 73 GLU HG3 H 4.169 -0.024 -8.513 1.00 . A A . 72 GLU HG3 1 1
8 21672 1 1 73 GLU N N 3.231 3.145 -5.755 1.00 . A A . 72 GLU N 1 1
8 21673 1 1 73 GLU O O 4.281 -0.047 -4.718 1.00 . A A . 72 GLU O 1 1
8 21674 1 1 73 GLU OE1 O 6.132 1.495 -9.666 1.00 . A A . 72 GLU OE1 1 1
8 21675 1 1 73 GLU OE2 O 7.155 -0.012 -8.517 1.00 . A A . 72 GLU OE2 1 1
8 21676 1 1 74 PHE C C 5.221 0.637 -2.288 1.00 . A A . 73 PHE C 1 1
8 21677 1 1 74 PHE CA C 6.135 1.275 -3.324 1.00 . A A . 73 PHE CA 1 1
8 21678 1 1 74 PHE CB C 6.979 2.378 -2.678 1.00 . A A . 73 PHE CB 1 1
8 21679 1 1 74 PHE CD1 C 7.960 0.581 -1.149 1.00 . A A . 73 PHE CD1 1 1
8 21680 1 1 74 PHE CD2 C 7.839 2.878 -0.374 1.00 . A A . 73 PHE CD2 1 1
8 21681 1 1 74 PHE CE1 C 8.551 0.210 0.064 1.00 . A A . 73 PHE CE1 1 1
8 21682 1 1 74 PHE CE2 C 8.425 2.500 0.835 1.00 . A A . 73 PHE CE2 1 1
8 21683 1 1 74 PHE CG C 7.602 1.924 -1.372 1.00 . A A . 73 PHE CG 1 1
8 21684 1 1 74 PHE CZ C 8.780 1.171 1.053 1.00 . A A . 73 PHE CZ 1 1
8 21685 1 1 74 PHE H H 5.420 2.799 -4.673 1.00 . A A . 73 PHE H 1 1
8 21686 1 1 74 PHE HA H 6.770 0.522 -3.748 1.00 . A A . 73 PHE HA 1 1
8 21687 1 1 74 PHE HB2 H 7.762 2.671 -3.359 1.00 . A A . 73 PHE HB2 1 1
8 21688 1 1 74 PHE HB3 H 6.344 3.226 -2.481 1.00 . A A . 73 PHE HB3 1 1
8 21689 1 1 74 PHE HD1 H 7.790 -0.165 -1.903 1.00 . A A . 73 PHE HD1 1 1
8 21690 1 1 74 PHE HD2 H 7.566 3.909 -0.540 1.00 . A A . 73 PHE HD2 1 1
8 21691 1 1 74 PHE HE1 H 8.825 -0.821 0.238 1.00 . A A . 73 PHE HE1 1 1
8 21692 1 1 74 PHE HE2 H 8.606 3.237 1.600 1.00 . A A . 73 PHE HE2 1 1
8 21693 1 1 74 PHE HZ H 9.236 0.886 1.985 1.00 . A A . 73 PHE HZ 1 1
8 21694 1 1 74 PHE N N 5.305 1.862 -4.412 1.00 . A A . 73 PHE N 1 1
8 21695 1 1 74 PHE O O 5.464 -0.450 -1.813 1.00 . A A . 73 PHE O 1 1
8 21696 1 1 75 MET C C 2.710 -0.608 -1.618 1.00 . A A . 74 MET C 1 1
8 21697 1 1 75 MET CA C 3.239 0.663 -0.965 1.00 . A A . 74 MET CA 1 1
8 21698 1 1 75 MET CB C 2.094 1.653 -0.648 1.00 . A A . 74 MET CB 1 1
8 21699 1 1 75 MET CE C 0.064 1.850 2.665 1.00 . A A . 74 MET CE 1 1
8 21700 1 1 75 MET CG C 2.104 2.072 0.834 1.00 . A A . 74 MET CG 1 1
8 21701 1 1 75 MET H H 3.946 2.152 -2.348 1.00 . A A . 74 MET H 1 1
8 21702 1 1 75 MET HA H 3.787 0.399 -0.077 1.00 . A A . 74 MET HA 1 1
8 21703 1 1 75 MET HB2 H 2.226 2.530 -1.260 1.00 . A A . 74 MET HB2 1 1
8 21704 1 1 75 MET HB3 H 1.138 1.202 -0.880 1.00 . A A . 74 MET HB3 1 1
8 21705 1 1 75 MET HE1 H -0.359 1.314 3.506 1.00 . A A . 74 MET HE1 1 1
8 21706 1 1 75 MET HE2 H -0.723 2.112 1.976 1.00 . A A . 74 MET HE2 1 1
8 21707 1 1 75 MET HE3 H 0.548 2.751 3.015 1.00 . A A . 74 MET HE3 1 1
8 21708 1 1 75 MET HG2 H 3.121 2.195 1.173 1.00 . A A . 74 MET HG2 1 1
8 21709 1 1 75 MET HG3 H 1.580 3.008 0.940 1.00 . A A . 74 MET HG3 1 1
8 21710 1 1 75 MET N N 4.155 1.282 -1.945 1.00 . A A . 74 MET N 1 1
8 21711 1 1 75 MET O O 2.591 -1.644 -0.994 1.00 . A A . 74 MET O 1 1
8 21712 1 1 75 MET SD S 1.281 0.796 1.827 1.00 . A A . 74 MET SD 1 1
8 21713 1 1 76 ALA C C 2.798 -2.918 -3.310 1.00 . A A . 75 ALA C 1 1
8 21714 1 1 76 ALA CA C 1.853 -1.735 -3.566 1.00 . A A . 75 ALA CA 1 1
8 21715 1 1 76 ALA CB C 1.738 -1.462 -5.068 1.00 . A A . 75 ALA CB 1 1
8 21716 1 1 76 ALA H H 2.462 0.349 -3.338 1.00 . A A . 75 ALA H 1 1
8 21717 1 1 76 ALA HA H 0.880 -1.978 -3.165 1.00 . A A . 75 ALA HA 1 1
8 21718 1 1 76 ALA HB1 H 1.042 -2.158 -5.508 1.00 . A A . 75 ALA HB1 1 1
8 21719 1 1 76 ALA HB2 H 2.704 -1.576 -5.533 1.00 . A A . 75 ALA HB2 1 1
8 21720 1 1 76 ALA HB3 H 1.381 -0.455 -5.223 1.00 . A A . 75 ALA HB3 1 1
8 21721 1 1 76 ALA N N 2.386 -0.525 -2.876 1.00 . A A . 75 ALA N 1 1
8 21722 1 1 76 ALA O O 2.392 -4.063 -3.350 1.00 . A A . 75 ALA O 1 1
8 21723 1 1 77 PHE C C 4.635 -4.380 -1.384 1.00 . A A . 76 PHE C 1 1
8 21724 1 1 77 PHE CA C 4.981 -3.793 -2.756 1.00 . A A . 76 PHE CA 1 1
8 21725 1 1 77 PHE CB C 6.451 -3.330 -2.791 1.00 . A A . 76 PHE CB 1 1
8 21726 1 1 77 PHE CD1 C 7.307 -5.698 -2.570 1.00 . A A . 76 PHE CD1 1 1
8 21727 1 1 77 PHE CD2 C 8.159 -4.010 -1.050 1.00 . A A . 76 PHE CD2 1 1
8 21728 1 1 77 PHE CE1 C 8.106 -6.663 -1.945 1.00 . A A . 76 PHE CE1 1 1
8 21729 1 1 77 PHE CE2 C 8.952 -4.976 -0.422 1.00 . A A . 76 PHE CE2 1 1
8 21730 1 1 77 PHE CG C 7.334 -4.370 -2.125 1.00 . A A . 76 PHE CG 1 1
8 21731 1 1 77 PHE CZ C 8.927 -6.302 -0.868 1.00 . A A . 76 PHE CZ 1 1
8 21732 1 1 77 PHE H H 4.348 -1.719 -2.999 1.00 . A A . 76 PHE H 1 1
8 21733 1 1 77 PHE HA H 4.828 -4.556 -3.506 1.00 . A A . 76 PHE HA 1 1
8 21734 1 1 77 PHE HB2 H 6.761 -3.202 -3.817 1.00 . A A . 76 PHE HB2 1 1
8 21735 1 1 77 PHE HB3 H 6.546 -2.394 -2.271 1.00 . A A . 76 PHE HB3 1 1
8 21736 1 1 77 PHE HD1 H 6.677 -5.978 -3.400 1.00 . A A . 76 PHE HD1 1 1
8 21737 1 1 77 PHE HD2 H 8.181 -2.987 -0.705 1.00 . A A . 76 PHE HD2 1 1
8 21738 1 1 77 PHE HE1 H 8.086 -7.686 -2.288 1.00 . A A . 76 PHE HE1 1 1
8 21739 1 1 77 PHE HE2 H 9.588 -4.697 0.405 1.00 . A A . 76 PHE HE2 1 1
8 21740 1 1 77 PHE HZ H 9.534 -7.049 -0.380 1.00 . A A . 76 PHE HZ 1 1
8 21741 1 1 77 PHE N N 4.048 -2.656 -3.029 1.00 . A A . 76 PHE N 1 1
8 21742 1 1 77 PHE O O 4.477 -5.574 -1.234 1.00 . A A . 76 PHE O 1 1
8 21743 1 1 78 VAL C C 2.841 -4.873 0.831 1.00 . A A . 77 VAL C 1 1
8 21744 1 1 78 VAL CA C 4.132 -4.070 0.959 1.00 . A A . 77 VAL CA 1 1
8 21745 1 1 78 VAL CB C 3.909 -2.891 1.909 1.00 . A A . 77 VAL CB 1 1
8 21746 1 1 78 VAL CG1 C 3.268 -3.382 3.211 1.00 . A A . 77 VAL CG1 1 1
8 21747 1 1 78 VAL CG2 C 5.251 -2.234 2.216 1.00 . A A . 77 VAL CG2 1 1
8 21748 1 1 78 VAL H H 4.605 -2.586 -0.530 1.00 . A A . 77 VAL H 1 1
8 21749 1 1 78 VAL HA H 4.924 -4.701 1.335 1.00 . A A . 77 VAL HA 1 1
8 21750 1 1 78 VAL HB H 3.255 -2.171 1.438 1.00 . A A . 77 VAL HB 1 1
8 21751 1 1 78 VAL HG11 H 3.750 -4.294 3.525 1.00 . A A . 77 VAL HG11 1 1
8 21752 1 1 78 VAL HG12 H 2.218 -3.568 3.044 1.00 . A A . 77 VAL HG12 1 1
8 21753 1 1 78 VAL HG13 H 3.383 -2.629 3.977 1.00 . A A . 77 VAL HG13 1 1
8 21754 1 1 78 VAL HG21 H 5.858 -2.915 2.794 1.00 . A A . 77 VAL HG21 1 1
8 21755 1 1 78 VAL HG22 H 5.084 -1.329 2.779 1.00 . A A . 77 VAL HG22 1 1
8 21756 1 1 78 VAL HG23 H 5.756 -1.997 1.292 1.00 . A A . 77 VAL HG23 1 1
8 21757 1 1 78 VAL N N 4.494 -3.550 -0.389 1.00 . A A . 77 VAL N 1 1
8 21758 1 1 78 VAL O O 2.640 -5.878 1.485 1.00 . A A . 77 VAL O 1 1
8 21759 1 1 79 SER C C 0.957 -6.491 -0.851 1.00 . A A . 78 SER C 1 1
8 21760 1 1 79 SER CA C 0.682 -5.123 -0.242 1.00 . A A . 78 SER CA 1 1
8 21761 1 1 79 SER CB C -0.148 -4.293 -1.210 1.00 . A A . 78 SER CB 1 1
8 21762 1 1 79 SER H H 2.174 -3.622 -0.536 1.00 . A A . 78 SER H 1 1
8 21763 1 1 79 SER HA H 0.156 -5.228 0.692 1.00 . A A . 78 SER HA 1 1
8 21764 1 1 79 SER HB2 H -0.075 -3.258 -0.936 1.00 . A A . 78 SER HB2 1 1
8 21765 1 1 79 SER HB3 H 0.235 -4.421 -2.212 1.00 . A A . 78 SER HB3 1 1
8 21766 1 1 79 SER HG H -1.971 -4.324 -1.892 1.00 . A A . 78 SER HG 1 1
8 21767 1 1 79 SER N N 1.971 -4.425 -0.022 1.00 . A A . 78 SER N 1 1
8 21768 1 1 79 SER O O 0.268 -7.459 -0.595 1.00 . A A . 78 SER O 1 1
8 21769 1 1 79 SER OG O -1.506 -4.710 -1.145 1.00 . A A . 78 SER OG 1 1
8 21770 1 1 80 MET C C 2.961 -8.770 -1.257 1.00 . A A . 79 MET C 1 1
8 21771 1 1 80 MET CA C 2.332 -7.857 -2.300 1.00 . A A . 79 MET CA 1 1
8 21772 1 1 80 MET CB C 3.339 -7.597 -3.426 1.00 . A A . 79 MET CB 1 1
8 21773 1 1 80 MET CE C 4.911 -9.506 -6.534 1.00 . A A . 79 MET CE 1 1
8 21774 1 1 80 MET CG C 3.597 -8.886 -4.227 1.00 . A A . 79 MET CG 1 1
8 21775 1 1 80 MET H H 2.513 -5.773 -1.834 1.00 . A A . 79 MET H 1 1
8 21776 1 1 80 MET HA H 1.448 -8.316 -2.697 1.00 . A A . 79 MET HA 1 1
8 21777 1 1 80 MET HB2 H 2.946 -6.836 -4.084 1.00 . A A . 79 MET HB2 1 1
8 21778 1 1 80 MET HB3 H 4.268 -7.251 -2.997 1.00 . A A . 79 MET HB3 1 1
8 21779 1 1 80 MET HE1 H 4.170 -8.880 -7.011 1.00 . A A . 79 MET HE1 1 1
8 21780 1 1 80 MET HE2 H 4.525 -10.508 -6.438 1.00 . A A . 79 MET HE2 1 1
8 21781 1 1 80 MET HE3 H 5.813 -9.523 -7.126 1.00 . A A . 79 MET HE3 1 1
8 21782 1 1 80 MET HG2 H 3.490 -9.751 -3.587 1.00 . A A . 79 MET HG2 1 1
8 21783 1 1 80 MET HG3 H 2.886 -8.954 -5.039 1.00 . A A . 79 MET HG3 1 1
8 21784 1 1 80 MET N N 1.973 -6.567 -1.657 1.00 . A A . 79 MET N 1 1
8 21785 1 1 80 MET O O 2.864 -9.980 -1.329 1.00 . A A . 79 MET O 1 1
8 21786 1 1 80 MET SD S 5.283 -8.844 -4.894 1.00 . A A . 79 MET SD 1 1
8 21787 1 1 81 VAL C C 3.097 -9.245 1.818 1.00 . A A . 80 VAL C 1 1
8 21788 1 1 81 VAL CA C 4.189 -9.005 0.804 1.00 . A A . 80 VAL CA 1 1
8 21789 1 1 81 VAL CB C 5.340 -8.242 1.460 1.00 . A A . 80 VAL CB 1 1
8 21790 1 1 81 VAL CG1 C 5.826 -9.012 2.692 1.00 . A A . 80 VAL CG1 1 1
8 21791 1 1 81 VAL CG2 C 6.492 -8.086 0.461 1.00 . A A . 80 VAL CG2 1 1
8 21792 1 1 81 VAL H H 3.610 -7.227 -0.216 1.00 . A A . 80 VAL H 1 1
8 21793 1 1 81 VAL HA H 4.541 -9.948 0.405 1.00 . A A . 80 VAL HA 1 1
8 21794 1 1 81 VAL HB H 4.993 -7.265 1.766 1.00 . A A . 80 VAL HB 1 1
8 21795 1 1 81 VAL HG11 H 5.113 -8.892 3.495 1.00 . A A . 80 VAL HG11 1 1
8 21796 1 1 81 VAL HG12 H 6.785 -8.627 3.002 1.00 . A A . 80 VAL HG12 1 1
8 21797 1 1 81 VAL HG13 H 5.919 -10.060 2.448 1.00 . A A . 80 VAL HG13 1 1
8 21798 1 1 81 VAL HG21 H 7.399 -7.828 0.991 1.00 . A A . 80 VAL HG21 1 1
8 21799 1 1 81 VAL HG22 H 6.251 -7.303 -0.240 1.00 . A A . 80 VAL HG22 1 1
8 21800 1 1 81 VAL HG23 H 6.638 -9.014 -0.074 1.00 . A A . 80 VAL HG23 1 1
8 21801 1 1 81 VAL N N 3.578 -8.195 -0.269 1.00 . A A . 80 VAL N 1 1
8 21802 1 1 81 VAL O O 2.999 -10.298 2.417 1.00 . A A . 80 VAL O 1 1
8 21803 1 1 82 THR C C 0.227 -9.516 2.367 1.00 . A A . 81 THR C 1 1
8 21804 1 1 82 THR CA C 1.134 -8.453 2.947 1.00 . A A . 81 THR CA 1 1
8 21805 1 1 82 THR CB C 0.352 -7.149 3.110 1.00 . A A . 81 THR CB 1 1
8 21806 1 1 82 THR CG2 C -0.670 -7.296 4.240 1.00 . A A . 81 THR CG2 1 1
8 21807 1 1 82 THR H H 2.321 -7.428 1.485 1.00 . A A . 81 THR H 1 1
8 21808 1 1 82 THR HA H 1.516 -8.781 3.902 1.00 . A A . 81 THR HA 1 1
8 21809 1 1 82 THR HB H -0.171 -6.932 2.193 1.00 . A A . 81 THR HB 1 1
8 21810 1 1 82 THR HG1 H 2.050 -6.225 2.900 1.00 . A A . 81 THR HG1 1 1
8 21811 1 1 82 THR HG21 H -1.065 -6.323 4.496 1.00 . A A . 81 THR HG21 1 1
8 21812 1 1 82 THR HG22 H -0.191 -7.729 5.105 1.00 . A A . 81 THR HG22 1 1
8 21813 1 1 82 THR HG23 H -1.476 -7.936 3.915 1.00 . A A . 81 THR HG23 1 1
8 21814 1 1 82 THR N N 2.246 -8.272 1.995 1.00 . A A . 81 THR N 1 1
8 21815 1 1 82 THR O O -0.314 -10.339 3.075 1.00 . A A . 81 THR O 1 1
8 21816 1 1 82 THR OG1 O 1.249 -6.089 3.410 1.00 . A A . 81 THR OG1 1 1
8 21817 1 1 83 THR C C -0.288 -11.920 0.692 1.00 . A A . 82 THR C 1 1
8 21818 1 1 83 THR CA C -0.849 -10.521 0.461 1.00 . A A . 82 THR CA 1 1
8 21819 1 1 83 THR CB C -0.964 -10.248 -1.037 1.00 . A A . 82 THR CB 1 1
8 21820 1 1 83 THR CG2 C -1.857 -9.013 -1.276 1.00 . A A . 82 THR CG2 1 1
8 21821 1 1 83 THR H H 0.455 -8.834 0.477 1.00 . A A . 82 THR H 1 1
8 21822 1 1 83 THR HA H -1.830 -10.448 0.904 1.00 . A A . 82 THR HA 1 1
8 21823 1 1 83 THR HB H -1.398 -11.107 -1.527 1.00 . A A . 82 THR HB 1 1
8 21824 1 1 83 THR HG1 H 0.845 -9.551 -0.900 1.00 . A A . 82 THR HG1 1 1
8 21825 1 1 83 THR HG21 H -1.954 -8.435 -0.362 1.00 . A A . 82 THR HG21 1 1
8 21826 1 1 83 THR HG22 H -2.837 -9.334 -1.597 1.00 . A A . 82 THR HG22 1 1
8 21827 1 1 83 THR HG23 H -1.410 -8.395 -2.040 1.00 . A A . 82 THR HG23 1 1
8 21828 1 1 83 THR N N 0.039 -9.508 1.072 1.00 . A A . 82 THR N 1 1
8 21829 1 1 83 THR O O -1.013 -12.822 1.047 1.00 . A A . 82 THR O 1 1
8 21830 1 1 83 THR OG1 O 0.331 -10.011 -1.567 1.00 . A A . 82 THR OG1 1 1
8 21831 1 1 84 ALA C C 1.103 -13.935 2.161 1.00 . A A . 83 ALA C 1 1
8 21832 1 1 84 ALA CA C 1.539 -13.490 0.772 1.00 . A A . 83 ALA CA 1 1
8 21833 1 1 84 ALA CB C 3.067 -13.458 0.697 1.00 . A A . 83 ALA CB 1 1
8 21834 1 1 84 ALA H H 1.616 -11.417 0.268 1.00 . A A . 83 ALA H 1 1
8 21835 1 1 84 ALA HA H 1.152 -14.177 0.032 1.00 . A A . 83 ALA HA 1 1
8 21836 1 1 84 ALA HB1 H 3.451 -14.465 0.753 1.00 . A A . 83 ALA HB1 1 1
8 21837 1 1 84 ALA HB2 H 3.456 -12.877 1.521 1.00 . A A . 83 ALA HB2 1 1
8 21838 1 1 84 ALA HB3 H 3.372 -13.007 -0.236 1.00 . A A . 83 ALA HB3 1 1
8 21839 1 1 84 ALA N N 0.995 -12.129 0.526 1.00 . A A . 83 ALA N 1 1
8 21840 1 1 84 ALA O O 0.811 -15.090 2.396 1.00 . A A . 83 ALA O 1 1
8 21841 1 1 85 CYS C C -0.905 -13.711 4.408 1.00 . A A . 84 CYS C 1 1
8 21842 1 1 85 CYS CA C 0.592 -13.389 4.454 1.00 . A A . 84 CYS CA 1 1
8 21843 1 1 85 CYS CB C 0.846 -12.230 5.422 1.00 . A A . 84 CYS CB 1 1
8 21844 1 1 85 CYS H H 1.265 -12.076 2.866 1.00 . A A . 84 CYS H 1 1
8 21845 1 1 85 CYS HA H 1.137 -14.262 4.782 1.00 . A A . 84 CYS HA 1 1
8 21846 1 1 85 CYS HB2 H 0.318 -11.353 5.083 1.00 . A A . 84 CYS HB2 1 1
8 21847 1 1 85 CYS HB3 H 0.497 -12.502 6.407 1.00 . A A . 84 CYS HB3 1 1
8 21848 1 1 85 CYS HG H 2.910 -11.644 4.604 1.00 . A A . 84 CYS HG 1 1
8 21849 1 1 85 CYS N N 1.036 -13.014 3.083 1.00 . A A . 84 CYS N 1 1
8 21850 1 1 85 CYS O O -1.459 -14.282 5.326 1.00 . A A . 84 CYS O 1 1
8 21851 1 1 85 CYS SG S 2.620 -11.878 5.488 1.00 . A A . 84 CYS SG 1 1
8 21852 1 1 86 HIS C C -3.232 -14.894 2.359 1.00 . A A . 85 HIS C 1 1
8 21853 1 1 86 HIS CA C -3.027 -13.628 3.200 1.00 . A A . 85 HIS CA 1 1
8 21854 1 1 86 HIS CB C -3.713 -12.439 2.512 1.00 . A A . 85 HIS CB 1 1
8 21855 1 1 86 HIS CD2 C -6.091 -13.516 2.854 1.00 . A A . 85 HIS CD2 1 1
8 21856 1 1 86 HIS CE1 C -7.012 -12.819 1.019 1.00 . A A . 85 HIS CE1 1 1
8 21857 1 1 86 HIS CG C -5.142 -12.783 2.185 1.00 . A A . 85 HIS CG 1 1
8 21858 1 1 86 HIS H H -1.087 -12.890 2.607 1.00 . A A . 85 HIS H 1 1
8 21859 1 1 86 HIS HA H -3.464 -13.775 4.179 1.00 . A A . 85 HIS HA 1 1
8 21860 1 1 86 HIS HB2 H -3.693 -11.583 3.170 1.00 . A A . 85 HIS HB2 1 1
8 21861 1 1 86 HIS HB3 H -3.189 -12.202 1.601 1.00 . A A . 85 HIS HB3 1 1
8 21862 1 1 86 HIS HD1 H -5.340 -11.799 0.319 1.00 . A A . 85 HIS HD1 1 1
8 21863 1 1 86 HIS HD2 H -5.944 -14.002 3.806 1.00 . A A . 85 HIS HD2 1 1
8 21864 1 1 86 HIS HE1 H -7.725 -12.640 0.229 1.00 . A A . 85 HIS HE1 1 1
8 21865 1 1 86 HIS N N -1.562 -13.347 3.333 1.00 . A A . 85 HIS N 1 1
8 21866 1 1 86 HIS ND1 N -5.751 -12.349 1.018 1.00 . A A . 85 HIS ND1 1 1
8 21867 1 1 86 HIS NE2 N -7.273 -13.537 2.115 1.00 . A A . 85 HIS NE2 1 1
8 21868 1 1 86 HIS O O -4.108 -15.691 2.630 1.00 . A A . 85 HIS O 1 1
8 21869 1 1 87 GLU C C -2.052 -17.521 1.284 1.00 . A A . 86 GLU C 1 1
8 21870 1 1 87 GLU CA C -2.593 -16.323 0.510 1.00 . A A . 86 GLU CA 1 1
8 21871 1 1 87 GLU CB C -1.818 -16.178 -0.805 1.00 . A A . 86 GLU CB 1 1
8 21872 1 1 87 GLU CD C -1.612 -14.762 -2.854 1.00 . A A . 86 GLU CD 1 1
8 21873 1 1 87 GLU CG C -2.047 -14.784 -1.387 1.00 . A A . 86 GLU CG 1 1
8 21874 1 1 87 GLU H H -1.718 -14.449 1.140 1.00 . A A . 86 GLU H 1 1
8 21875 1 1 87 GLU HA H -3.639 -16.475 0.297 1.00 . A A . 86 GLU HA 1 1
8 21876 1 1 87 GLU HB2 H -0.763 -16.320 -0.619 1.00 . A A . 86 GLU HB2 1 1
8 21877 1 1 87 GLU HB3 H -2.163 -16.921 -1.507 1.00 . A A . 86 GLU HB3 1 1
8 21878 1 1 87 GLU HG2 H -3.094 -14.530 -1.317 1.00 . A A . 86 GLU HG2 1 1
8 21879 1 1 87 GLU HG3 H -1.463 -14.069 -0.834 1.00 . A A . 86 GLU HG3 1 1
8 21880 1 1 87 GLU N N -2.429 -15.096 1.345 1.00 . A A . 86 GLU N 1 1
8 21881 1 1 87 GLU O O -2.664 -18.570 1.344 1.00 . A A . 86 GLU O 1 1
8 21882 1 1 87 GLU OE1 O -1.047 -15.747 -3.299 1.00 . A A . 86 GLU OE1 1 1
8 21883 1 1 87 GLU OE2 O -1.851 -13.760 -3.506 1.00 . A A . 86 GLU OE2 1 1
8 21884 1 1 88 PHE C C -1.347 -19.060 3.616 1.00 . A A . 87 PHE C 1 1
8 21885 1 1 88 PHE CA C -0.303 -18.486 2.656 1.00 . A A . 87 PHE CA 1 1
8 21886 1 1 88 PHE CB C 0.892 -17.958 3.458 1.00 . A A . 87 PHE CB 1 1
8 21887 1 1 88 PHE CD1 C 2.772 -19.608 3.153 1.00 . A A . 87 PHE CD1 1 1
8 21888 1 1 88 PHE CD2 C 1.460 -19.702 5.189 1.00 . A A . 87 PHE CD2 1 1
8 21889 1 1 88 PHE CE1 C 3.549 -20.682 3.602 1.00 . A A . 87 PHE CE1 1 1
8 21890 1 1 88 PHE CE2 C 2.237 -20.777 5.639 1.00 . A A . 87 PHE CE2 1 1
8 21891 1 1 88 PHE CG C 1.728 -19.117 3.946 1.00 . A A . 87 PHE CG 1 1
8 21892 1 1 88 PHE CZ C 3.281 -21.267 4.846 1.00 . A A . 87 PHE CZ 1 1
8 21893 1 1 88 PHE H H -0.437 -16.508 1.807 1.00 . A A . 87 PHE H 1 1
8 21894 1 1 88 PHE HA H 0.031 -19.259 1.978 1.00 . A A . 87 PHE HA 1 1
8 21895 1 1 88 PHE HB2 H 1.495 -17.319 2.827 1.00 . A A . 87 PHE HB2 1 1
8 21896 1 1 88 PHE HB3 H 0.535 -17.391 4.305 1.00 . A A . 87 PHE HB3 1 1
8 21897 1 1 88 PHE HD1 H 2.980 -19.156 2.194 1.00 . A A . 87 PHE HD1 1 1
8 21898 1 1 88 PHE HD2 H 0.654 -19.324 5.800 1.00 . A A . 87 PHE HD2 1 1
8 21899 1 1 88 PHE HE1 H 4.355 -21.060 2.991 1.00 . A A . 87 PHE HE1 1 1
8 21900 1 1 88 PHE HE2 H 2.030 -21.228 6.598 1.00 . A A . 87 PHE HE2 1 1
8 21901 1 1 88 PHE HZ H 3.878 -22.096 5.193 1.00 . A A . 87 PHE HZ 1 1
8 21902 1 1 88 PHE N N -0.905 -17.367 1.877 1.00 . A A . 87 PHE N 1 1
8 21903 1 1 88 PHE O O -1.578 -20.253 3.657 1.00 . A A . 87 PHE O 1 1
8 21904 1 1 89 PHE C C -4.189 -19.311 4.582 1.00 . A A . 88 PHE C 1 1
8 21905 1 1 89 PHE CA C -3.007 -18.713 5.352 1.00 . A A . 88 PHE CA 1 1
8 21906 1 1 89 PHE CB C -3.490 -17.545 6.214 1.00 . A A . 88 PHE CB 1 1
8 21907 1 1 89 PHE CD1 C -4.247 -18.700 8.326 1.00 . A A . 88 PHE CD1 1 1
8 21908 1 1 89 PHE CD2 C -5.923 -17.761 6.847 1.00 . A A . 88 PHE CD2 1 1
8 21909 1 1 89 PHE CE1 C -5.257 -19.132 9.194 1.00 . A A . 88 PHE CE1 1 1
8 21910 1 1 89 PHE CE2 C -6.933 -18.192 7.716 1.00 . A A . 88 PHE CE2 1 1
8 21911 1 1 89 PHE CG C -4.580 -18.015 7.151 1.00 . A A . 88 PHE CG 1 1
8 21912 1 1 89 PHE CZ C -6.599 -18.879 8.891 1.00 . A A . 88 PHE CZ 1 1
8 21913 1 1 89 PHE H H -1.775 -17.263 4.342 1.00 . A A . 88 PHE H 1 1
8 21914 1 1 89 PHE HA H -2.571 -19.472 5.987 1.00 . A A . 88 PHE HA 1 1
8 21915 1 1 89 PHE HB2 H -2.662 -17.159 6.793 1.00 . A A . 88 PHE HB2 1 1
8 21916 1 1 89 PHE HB3 H -3.876 -16.763 5.577 1.00 . A A . 88 PHE HB3 1 1
8 21917 1 1 89 PHE HD1 H -3.211 -18.895 8.562 1.00 . A A . 88 PHE HD1 1 1
8 21918 1 1 89 PHE HD2 H -6.181 -17.232 5.940 1.00 . A A . 88 PHE HD2 1 1
8 21919 1 1 89 PHE HE1 H -5.000 -19.662 10.101 1.00 . A A . 88 PHE HE1 1 1
8 21920 1 1 89 PHE HE2 H -7.968 -17.997 7.481 1.00 . A A . 88 PHE HE2 1 1
8 21921 1 1 89 PHE HZ H -7.378 -19.210 9.561 1.00 . A A . 88 PHE HZ 1 1
8 21922 1 1 89 PHE N N -1.978 -18.221 4.391 1.00 . A A . 88 PHE N 1 1
8 21923 1 1 89 PHE O O -4.906 -20.152 5.087 1.00 . A A . 88 PHE O 1 1
8 21924 1 1 90 GLU C C -5.023 -20.514 1.609 1.00 . A A . 89 GLU C 1 1
8 21925 1 1 90 GLU CA C -5.536 -19.424 2.555 1.00 . A A . 89 GLU CA 1 1
8 21926 1 1 90 GLU CB C -6.154 -18.295 1.726 1.00 . A A . 89 GLU CB 1 1
8 21927 1 1 90 GLU CD C -7.568 -16.238 1.797 1.00 . A A . 89 GLU CD 1 1
8 21928 1 1 90 GLU CG C -6.896 -17.323 2.644 1.00 . A A . 89 GLU CG 1 1
8 21929 1 1 90 GLU H H -3.808 -18.204 2.977 1.00 . A A . 89 GLU H 1 1
8 21930 1 1 90 GLU HA H -6.290 -19.840 3.210 1.00 . A A . 89 GLU HA 1 1
8 21931 1 1 90 GLU HB2 H -5.371 -17.767 1.199 1.00 . A A . 89 GLU HB2 1 1
8 21932 1 1 90 GLU HB3 H -6.847 -18.713 1.011 1.00 . A A . 89 GLU HB3 1 1
8 21933 1 1 90 GLU HG2 H -7.647 -17.860 3.206 1.00 . A A . 89 GLU HG2 1 1
8 21934 1 1 90 GLU HG3 H -6.195 -16.863 3.324 1.00 . A A . 89 GLU HG3 1 1
8 21935 1 1 90 GLU N N -4.399 -18.883 3.363 1.00 . A A . 89 GLU N 1 1
8 21936 1 1 90 GLU O O -5.787 -21.154 0.915 1.00 . A A . 89 GLU O 1 1
8 21937 1 1 90 GLU OE1 O -7.078 -15.975 0.712 1.00 . A A . 89 GLU OE1 1 1
8 21938 1 1 90 GLU OE2 O -8.561 -15.690 2.249 1.00 . A A . 89 GLU OE2 1 1
8 21939 1 1 91 HIS C C -3.699 -23.146 1.075 1.00 . A A . 90 HIS C 1 1
8 21940 1 1 91 HIS CA C -3.181 -21.767 0.657 1.00 . A A . 90 HIS CA 1 1
8 21941 1 1 91 HIS CB C -1.653 -21.747 0.744 1.00 . A A . 90 HIS CB 1 1
8 21942 1 1 91 HIS CD2 C 0.148 -23.367 -0.274 1.00 . A A . 90 HIS CD2 1 1
8 21943 1 1 91 HIS CE1 C -0.989 -24.071 -1.983 1.00 . A A . 90 HIS CE1 1 1
8 21944 1 1 91 HIS CG C -1.074 -22.740 -0.225 1.00 . A A . 90 HIS CG 1 1
8 21945 1 1 91 HIS H H -3.133 -20.193 2.130 1.00 . A A . 90 HIS H 1 1
8 21946 1 1 91 HIS HA H -3.487 -21.559 -0.357 1.00 . A A . 90 HIS HA 1 1
8 21947 1 1 91 HIS HB2 H -1.294 -20.757 0.503 1.00 . A A . 90 HIS HB2 1 1
8 21948 1 1 91 HIS HB3 H -1.348 -22.006 1.747 1.00 . A A . 90 HIS HB3 1 1
8 21949 1 1 91 HIS HD1 H -2.694 -22.947 -1.579 1.00 . A A . 90 HIS HD1 1 1
8 21950 1 1 91 HIS HD2 H 0.947 -23.230 0.438 1.00 . A A . 90 HIS HD2 1 1
8 21951 1 1 91 HIS HE1 H -1.275 -24.594 -2.883 1.00 . A A . 90 HIS HE1 1 1
8 21952 1 1 91 HIS HE2 H 0.942 -24.774 -1.665 1.00 . A A . 90 HIS HE2 1 1
8 21953 1 1 91 HIS N N -3.736 -20.724 1.568 1.00 . A A . 90 HIS N 1 1
8 21954 1 1 91 HIS ND1 N -1.782 -23.204 -1.325 1.00 . A A . 90 HIS ND1 1 1
8 21955 1 1 91 HIS NE2 N 0.195 -24.204 -1.383 1.00 . A A . 90 HIS NE2 1 1
8 21956 1 1 91 HIS O O -3.208 -23.749 2.007 1.00 . A A . 90 HIS O 1 1
8 21957 1 1 92 GLU C C -4.295 -26.078 0.261 1.00 . A A . 91 GLU C 1 1
8 21958 1 1 92 GLU CA C -5.247 -24.984 0.747 1.00 . A A . 91 GLU CA 1 1
8 21959 1 1 92 GLU CB C -6.612 -25.164 0.078 1.00 . A A . 91 GLU CB 1 1
8 21960 1 1 92 GLU CD C -8.865 -24.144 -0.271 1.00 . A A . 91 GLU CD 1 1
8 21961 1 1 92 GLU CG C -7.513 -23.977 0.424 1.00 . A A . 91 GLU CG 1 1
8 21962 1 1 92 GLU H H -5.083 -23.137 -0.350 1.00 . A A . 91 GLU H 1 1
8 21963 1 1 92 GLU HA H -5.358 -25.053 1.818 1.00 . A A . 91 GLU HA 1 1
8 21964 1 1 92 GLU HB2 H -6.483 -25.219 -0.993 1.00 . A A . 91 GLU HB2 1 1
8 21965 1 1 92 GLU HB3 H -7.068 -26.075 0.433 1.00 . A A . 91 GLU HB3 1 1
8 21966 1 1 92 GLU HG2 H -7.660 -23.938 1.494 1.00 . A A . 91 GLU HG2 1 1
8 21967 1 1 92 GLU HG3 H -7.049 -23.063 0.090 1.00 . A A . 91 GLU HG3 1 1
8 21968 1 1 92 GLU N N -4.692 -23.647 0.391 1.00 . A A . 91 GLU N 1 1
8 21969 1 1 92 GLU O O -3.095 -25.871 0.339 1.00 . A A . 91 GLU O 1 1
8 21970 1 1 92 GLU OXT O -4.783 -27.107 -0.182 1.00 . A A . 91 GLU OXT 1 1
8 21971 1 1 92 GLU OE1 O -9.382 -25.249 -0.264 1.00 . A A . 91 GLU OE1 1 1
8 21972 1 1 92 GLU OE2 O -9.362 -23.163 -0.799 1.00 . A A . 91 GLU OE2 1 1
8 21973 2 1 1 MET C C 9.684 -2.308 14.911 1.00 . B B . 0 MET C 1 1
8 21974 2 1 1 MET CA C 9.950 -2.149 16.407 1.00 . B B . 0 MET CA 1 1
8 21975 2 1 1 MET CB C 10.388 -0.711 16.696 1.00 . B B . 0 MET CB 1 1
8 21976 2 1 1 MET CE C 11.115 -1.147 20.715 1.00 . B B . 0 MET CE 1 1
8 21977 2 1 1 MET CG C 10.353 -0.458 18.204 1.00 . B B . 0 MET CG 1 1
8 21978 2 1 1 MET H1 H 11.950 -2.718 16.526 1.00 . B B . 0 MET H1 1 1
8 21979 2 1 1 MET H2 H 10.867 -4.019 16.379 1.00 . B B . 0 MET H2 1 1
8 21980 2 1 1 MET H3 H 11.015 -3.195 17.858 1.00 . B B . 0 MET H3 1 1
8 21981 2 1 1 MET HA H 9.047 -2.368 16.957 1.00 . B B . 0 MET HA 1 1
8 21982 2 1 1 MET HB2 H 11.394 -0.561 16.329 1.00 . B B . 0 MET HB2 1 1
8 21983 2 1 1 MET HB3 H 9.718 -0.024 16.201 1.00 . B B . 0 MET HB3 1 1
8 21984 2 1 1 MET HE1 H 11.868 -1.526 21.391 1.00 . B B . 0 MET HE1 1 1
8 21985 2 1 1 MET HE2 H 10.178 -1.643 20.908 1.00 . B B . 0 MET HE2 1 1
8 21986 2 1 1 MET HE3 H 10.993 -0.082 20.864 1.00 . B B . 0 MET HE3 1 1
8 21987 2 1 1 MET HG2 H 10.539 0.588 18.397 1.00 . B B . 0 MET HG2 1 1
8 21988 2 1 1 MET HG3 H 9.382 -0.730 18.593 1.00 . B B . 0 MET HG3 1 1
8 21989 2 1 1 MET N N 11.027 -3.091 16.824 1.00 . B B . 0 MET N 1 1
8 21990 2 1 1 MET O O 10.022 -1.453 14.116 1.00 . B B . 0 MET O 1 1
8 21991 2 1 1 MET SD S 11.627 -1.460 19.010 1.00 . B B . 0 MET SD 1 1
8 21992 2 1 2 SER C C 7.561 -2.761 12.683 1.00 . B B . 1 SER C 1 1
8 21993 2 1 2 SER CA C 8.787 -3.593 13.069 1.00 . B B . 1 SER CA 1 1
8 21994 2 1 2 SER CB C 8.527 -5.074 12.792 1.00 . B B . 1 SER CB 1 1
8 21995 2 1 2 SER H H 8.805 -4.067 15.173 1.00 . B B . 1 SER H 1 1
8 21996 2 1 2 SER HA H 9.636 -3.263 12.488 1.00 . B B . 1 SER HA 1 1
8 21997 2 1 2 SER HB2 H 7.968 -5.181 11.878 1.00 . B B . 1 SER HB2 1 1
8 21998 2 1 2 SER HB3 H 9.475 -5.591 12.690 1.00 . B B . 1 SER HB3 1 1
8 21999 2 1 2 SER HG H 7.506 -6.515 13.611 1.00 . B B . 1 SER HG 1 1
8 22000 2 1 2 SER N N 9.076 -3.393 14.516 1.00 . B B . 1 SER N 1 1
8 22001 2 1 2 SER O O 6.452 -3.253 12.619 1.00 . B B . 1 SER O 1 1
8 22002 2 1 2 SER OG O 7.782 -5.631 13.867 1.00 . B B . 1 SER OG 1 1
8 22003 2 1 3 GLU C C 5.877 -1.252 10.867 1.00 . B B . 2 GLU C 1 1
8 22004 2 1 3 GLU CA C 6.628 -0.622 12.041 1.00 . B B . 2 GLU CA 1 1
8 22005 2 1 3 GLU CB C 7.156 0.756 11.626 1.00 . B B . 2 GLU CB 1 1
8 22006 2 1 3 GLU CD C 9.589 0.706 12.279 1.00 . B B . 2 GLU CD 1 1
8 22007 2 1 3 GLU CG C 8.202 1.249 12.643 1.00 . B B . 2 GLU CG 1 1
8 22008 2 1 3 GLU H H 8.676 -1.147 12.486 1.00 . B B . 2 GLU H 1 1
8 22009 2 1 3 GLU HA H 5.957 -0.510 12.879 1.00 . B B . 2 GLU HA 1 1
8 22010 2 1 3 GLU HB2 H 7.603 0.687 10.646 1.00 . B B . 2 GLU HB2 1 1
8 22011 2 1 3 GLU HB3 H 6.334 1.456 11.594 1.00 . B B . 2 GLU HB3 1 1
8 22012 2 1 3 GLU HG2 H 8.229 2.328 12.631 1.00 . B B . 2 GLU HG2 1 1
8 22013 2 1 3 GLU HG3 H 7.934 0.910 13.634 1.00 . B B . 2 GLU HG3 1 1
8 22014 2 1 3 GLU N N 7.765 -1.501 12.426 1.00 . B B . 2 GLU N 1 1
8 22015 2 1 3 GLU O O 4.677 -1.124 10.740 1.00 . B B . 2 GLU O 1 1
8 22016 2 1 3 GLU OE1 O 9.651 -0.270 11.550 1.00 . B B . 2 GLU OE1 1 1
8 22017 2 1 3 GLU OE2 O 10.564 1.279 12.735 1.00 . B B . 2 GLU OE2 1 1
8 22018 2 1 4 LEU C C 5.077 -3.773 9.286 1.00 . B B . 3 LEU C 1 1
8 22019 2 1 4 LEU CA C 5.914 -2.563 8.830 1.00 . B B . 3 LEU CA 1 1
8 22020 2 1 4 LEU CB C 7.001 -3.007 7.816 1.00 . B B . 3 LEU CB 1 1
8 22021 2 1 4 LEU CD1 C 5.917 -2.355 5.644 1.00 . B B . 3 LEU CD1 1 1
8 22022 2 1 4 LEU CD2 C 7.011 -0.571 7.060 1.00 . B B . 3 LEU CD2 1 1
8 22023 2 1 4 LEU CG C 7.072 -2.049 6.605 1.00 . B B . 3 LEU CG 1 1
8 22024 2 1 4 LEU H H 7.547 -2.023 10.124 1.00 . B B . 3 LEU H 1 1
8 22025 2 1 4 LEU HA H 5.257 -1.842 8.377 1.00 . B B . 3 LEU HA 1 1
8 22026 2 1 4 LEU HB2 H 7.960 -3.013 8.312 1.00 . B B . 3 LEU HB2 1 1
8 22027 2 1 4 LEU HB3 H 6.787 -4.006 7.458 1.00 . B B . 3 LEU HB3 1 1
8 22028 2 1 4 LEU HD11 H 5.777 -1.520 4.976 1.00 . B B . 3 LEU HD11 1 1
8 22029 2 1 4 LEU HD12 H 5.010 -2.525 6.203 1.00 . B B . 3 LEU HD12 1 1
8 22030 2 1 4 LEU HD13 H 6.154 -3.238 5.072 1.00 . B B . 3 LEU HD13 1 1
8 22031 2 1 4 LEU HD21 H 7.320 -0.492 8.092 1.00 . B B . 3 LEU HD21 1 1
8 22032 2 1 4 LEU HD22 H 6.005 -0.188 6.959 1.00 . B B . 3 LEU HD22 1 1
8 22033 2 1 4 LEU HD23 H 7.673 0.016 6.445 1.00 . B B . 3 LEU HD23 1 1
8 22034 2 1 4 LEU HG H 8.006 -2.219 6.087 1.00 . B B . 3 LEU HG 1 1
8 22035 2 1 4 LEU N N 6.579 -1.930 10.004 1.00 . B B . 3 LEU N 1 1
8 22036 2 1 4 LEU O O 4.163 -4.191 8.604 1.00 . B B . 3 LEU O 1 1
8 22037 2 1 5 GLU C C 3.239 -5.025 11.423 1.00 . B B . 4 GLU C 1 1
8 22038 2 1 5 GLU CA C 4.590 -5.510 10.894 1.00 . B B . 4 GLU CA 1 1
8 22039 2 1 5 GLU CB C 5.359 -6.232 12.008 1.00 . B B . 4 GLU CB 1 1
8 22040 2 1 5 GLU CD C 5.318 -8.282 13.451 1.00 . B B . 4 GLU CD 1 1
8 22041 2 1 5 GLU CG C 4.460 -7.292 12.659 1.00 . B B . 4 GLU CG 1 1
8 22042 2 1 5 GLU H H 6.114 -3.991 10.964 1.00 . B B . 4 GLU H 1 1
8 22043 2 1 5 GLU HA H 4.430 -6.189 10.071 1.00 . B B . 4 GLU HA 1 1
8 22044 2 1 5 GLU HB2 H 6.231 -6.709 11.585 1.00 . B B . 4 GLU HB2 1 1
8 22045 2 1 5 GLU HB3 H 5.667 -5.516 12.757 1.00 . B B . 4 GLU HB3 1 1
8 22046 2 1 5 GLU HG2 H 3.761 -6.809 13.326 1.00 . B B . 4 GLU HG2 1 1
8 22047 2 1 5 GLU HG3 H 3.918 -7.823 11.892 1.00 . B B . 4 GLU HG3 1 1
8 22048 2 1 5 GLU N N 5.378 -4.337 10.422 1.00 . B B . 4 GLU N 1 1
8 22049 2 1 5 GLU O O 2.234 -5.695 11.297 1.00 . B B . 4 GLU O 1 1
8 22050 2 1 5 GLU OE1 O 6.532 -8.169 13.392 1.00 . B B . 4 GLU OE1 1 1
8 22051 2 1 5 GLU OE2 O 4.746 -9.139 14.104 1.00 . B B . 4 GLU OE2 1 1
8 22052 2 1 6 LYS C C 1.013 -2.953 11.379 1.00 . B B . 5 LYS C 1 1
8 22053 2 1 6 LYS CA C 1.929 -3.327 12.545 1.00 . B B . 5 LYS CA 1 1
8 22054 2 1 6 LYS CB C 2.229 -2.086 13.408 1.00 . B B . 5 LYS CB 1 1
8 22055 2 1 6 LYS CD C 3.512 -1.475 15.510 1.00 . B B . 5 LYS CD 1 1
8 22056 2 1 6 LYS CE C 4.988 -1.784 15.205 1.00 . B B . 5 LYS CE 1 1
8 22057 2 1 6 LYS CG C 2.597 -2.523 14.840 1.00 . B B . 5 LYS CG 1 1
8 22058 2 1 6 LYS H H 4.036 -3.341 12.099 1.00 . B B . 5 LYS H 1 1
8 22059 2 1 6 LYS HA H 1.447 -4.083 13.149 1.00 . B B . 5 LYS HA 1 1
8 22060 2 1 6 LYS HB2 H 3.054 -1.539 12.971 1.00 . B B . 5 LYS HB2 1 1
8 22061 2 1 6 LYS HB3 H 1.357 -1.447 13.443 1.00 . B B . 5 LYS HB3 1 1
8 22062 2 1 6 LYS HD2 H 3.268 -0.489 15.138 1.00 . B B . 5 LYS HD2 1 1
8 22063 2 1 6 LYS HD3 H 3.359 -1.498 16.580 1.00 . B B . 5 LYS HD3 1 1
8 22064 2 1 6 LYS HE2 H 5.361 -2.502 15.921 1.00 . B B . 5 LYS HE2 1 1
8 22065 2 1 6 LYS HE3 H 5.076 -2.194 14.208 1.00 . B B . 5 LYS HE3 1 1
8 22066 2 1 6 LYS HG2 H 1.691 -2.630 15.420 1.00 . B B . 5 LYS HG2 1 1
8 22067 2 1 6 LYS HG3 H 3.107 -3.476 14.806 1.00 . B B . 5 LYS HG3 1 1
8 22068 2 1 6 LYS HZ1 H 6.755 -0.709 14.971 1.00 . B B . 5 LYS HZ1 1 1
8 22069 2 1 6 LYS HZ2 H 5.807 -0.206 16.288 1.00 . B B . 5 LYS HZ2 1 1
8 22070 2 1 6 LYS HZ3 H 5.350 0.203 14.704 1.00 . B B . 5 LYS HZ3 1 1
8 22071 2 1 6 LYS N N 3.211 -3.863 12.010 1.00 . B B . 5 LYS N 1 1
8 22072 2 1 6 LYS NZ N 5.785 -0.530 15.299 1.00 . B B . 5 LYS NZ 1 1
8 22073 2 1 6 LYS O O -0.164 -3.259 11.376 1.00 . B B . 5 LYS O 1 1
8 22074 2 1 7 ALA C C 0.158 -3.125 8.521 1.00 . B B . 6 ALA C 1 1
8 22075 2 1 7 ALA CA C 0.703 -1.888 9.228 1.00 . B B . 6 ALA CA 1 1
8 22076 2 1 7 ALA CB C 1.554 -1.085 8.247 1.00 . B B . 6 ALA CB 1 1
8 22077 2 1 7 ALA H H 2.487 -2.043 10.415 1.00 . B B . 6 ALA H 1 1
8 22078 2 1 7 ALA HA H -0.118 -1.287 9.570 1.00 . B B . 6 ALA HA 1 1
8 22079 2 1 7 ALA HB1 H 1.884 -0.173 8.720 1.00 . B B . 6 ALA HB1 1 1
8 22080 2 1 7 ALA HB2 H 0.970 -0.848 7.372 1.00 . B B . 6 ALA HB2 1 1
8 22081 2 1 7 ALA HB3 H 2.416 -1.670 7.957 1.00 . B B . 6 ALA HB3 1 1
8 22082 2 1 7 ALA N N 1.540 -2.289 10.390 1.00 . B B . 6 ALA N 1 1
8 22083 2 1 7 ALA O O -1.033 -3.270 8.330 1.00 . B B . 6 ALA O 1 1
8 22084 2 1 8 MET C C -0.572 -5.890 8.218 1.00 . B B . 7 MET C 1 1
8 22085 2 1 8 MET CA C 0.547 -5.230 7.413 1.00 . B B . 7 MET CA 1 1
8 22086 2 1 8 MET CB C 1.703 -6.224 7.264 1.00 . B B . 7 MET CB 1 1
8 22087 2 1 8 MET CE C 5.069 -6.454 5.080 1.00 . B B . 7 MET CE 1 1
8 22088 2 1 8 MET CG C 2.815 -5.624 6.397 1.00 . B B . 7 MET CG 1 1
8 22089 2 1 8 MET H H 1.973 -3.869 8.278 1.00 . B B . 7 MET H 1 1
8 22090 2 1 8 MET HA H 0.173 -4.954 6.438 1.00 . B B . 7 MET HA 1 1
8 22091 2 1 8 MET HB2 H 2.099 -6.458 8.241 1.00 . B B . 7 MET HB2 1 1
8 22092 2 1 8 MET HB3 H 1.338 -7.128 6.800 1.00 . B B . 7 MET HB3 1 1
8 22093 2 1 8 MET HE1 H 5.967 -7.055 5.056 1.00 . B B . 7 MET HE1 1 1
8 22094 2 1 8 MET HE2 H 5.315 -5.438 4.817 1.00 . B B . 7 MET HE2 1 1
8 22095 2 1 8 MET HE3 H 4.350 -6.844 4.374 1.00 . B B . 7 MET HE3 1 1
8 22096 2 1 8 MET HG2 H 2.559 -5.740 5.355 1.00 . B B . 7 MET HG2 1 1
8 22097 2 1 8 MET HG3 H 2.931 -4.575 6.626 1.00 . B B . 7 MET HG3 1 1
8 22098 2 1 8 MET N N 1.018 -4.010 8.120 1.00 . B B . 7 MET N 1 1
8 22099 2 1 8 MET O O -1.539 -6.377 7.669 1.00 . B B . 7 MET O 1 1
8 22100 2 1 8 MET SD S 4.366 -6.494 6.750 1.00 . B B . 7 MET SD 1 1
8 22101 2 1 9 VAL C C -2.748 -5.667 10.364 1.00 . B B . 8 VAL C 1 1
8 22102 2 1 9 VAL CA C -1.509 -6.563 10.340 1.00 . B B . 8 VAL CA 1 1
8 22103 2 1 9 VAL CB C -0.977 -6.773 11.766 1.00 . B B . 8 VAL CB 1 1
8 22104 2 1 9 VAL CG1 C -2.130 -7.098 12.724 1.00 . B B . 8 VAL CG1 1 1
8 22105 2 1 9 VAL CG2 C 0.025 -7.932 11.762 1.00 . B B . 8 VAL CG2 1 1
8 22106 2 1 9 VAL H H 0.342 -5.522 9.943 1.00 . B B . 8 VAL H 1 1
8 22107 2 1 9 VAL HA H -1.770 -7.516 9.907 1.00 . B B . 8 VAL HA 1 1
8 22108 2 1 9 VAL HB H -0.481 -5.872 12.099 1.00 . B B . 8 VAL HB 1 1
8 22109 2 1 9 VAL HG11 H -2.807 -7.793 12.248 1.00 . B B . 8 VAL HG11 1 1
8 22110 2 1 9 VAL HG12 H -2.660 -6.189 12.969 1.00 . B B . 8 VAL HG12 1 1
8 22111 2 1 9 VAL HG13 H -1.737 -7.540 13.629 1.00 . B B . 8 VAL HG13 1 1
8 22112 2 1 9 VAL HG21 H 0.778 -7.754 11.010 1.00 . B B . 8 VAL HG21 1 1
8 22113 2 1 9 VAL HG22 H -0.493 -8.855 11.542 1.00 . B B . 8 VAL HG22 1 1
8 22114 2 1 9 VAL HG23 H 0.494 -8.007 12.732 1.00 . B B . 8 VAL HG23 1 1
8 22115 2 1 9 VAL N N -0.449 -5.920 9.514 1.00 . B B . 8 VAL N 1 1
8 22116 2 1 9 VAL O O -3.866 -6.129 10.246 1.00 . B B . 8 VAL O 1 1
8 22117 2 1 10 ALA C C -4.502 -3.564 9.243 1.00 . B B . 9 ALA C 1 1
8 22118 2 1 10 ALA CA C -3.715 -3.468 10.558 1.00 . B B . 9 ALA CA 1 1
8 22119 2 1 10 ALA CB C -3.207 -2.035 10.763 1.00 . B B . 9 ALA CB 1 1
8 22120 2 1 10 ALA H H -1.642 -4.053 10.619 1.00 . B B . 9 ALA H 1 1
8 22121 2 1 10 ALA HA H -4.362 -3.740 11.379 1.00 . B B . 9 ALA HA 1 1
8 22122 2 1 10 ALA HB1 H -2.255 -1.918 10.270 1.00 . B B . 9 ALA HB1 1 1
8 22123 2 1 10 ALA HB2 H -3.088 -1.843 11.820 1.00 . B B . 9 ALA HB2 1 1
8 22124 2 1 10 ALA HB3 H -3.915 -1.332 10.351 1.00 . B B . 9 ALA HB3 1 1
8 22125 2 1 10 ALA N N -2.555 -4.395 10.520 1.00 . B B . 9 ALA N 1 1
8 22126 2 1 10 ALA O O -5.715 -3.456 9.230 1.00 . B B . 9 ALA O 1 1
8 22127 2 1 11 LEU C C -5.179 -5.222 6.639 1.00 . B B . 10 LEU C 1 1
8 22128 2 1 11 LEU CA C -4.572 -3.827 6.835 1.00 . B B . 10 LEU CA 1 1
8 22129 2 1 11 LEU CB C -3.612 -3.485 5.678 1.00 . B B . 10 LEU CB 1 1
8 22130 2 1 11 LEU CD1 C -3.244 -1.213 6.666 1.00 . B B . 10 LEU CD1 1 1
8 22131 2 1 11 LEU CD2 C -2.680 -1.629 4.282 1.00 . B B . 10 LEU CD2 1 1
8 22132 2 1 11 LEU CG C -3.650 -1.975 5.406 1.00 . B B . 10 LEU CG 1 1
8 22133 2 1 11 LEU H H -2.850 -3.830 8.146 1.00 . B B . 10 LEU H 1 1
8 22134 2 1 11 LEU HA H -5.381 -3.110 6.851 1.00 . B B . 10 LEU HA 1 1
8 22135 2 1 11 LEU HB2 H -2.608 -3.774 5.949 1.00 . B B . 10 LEU HB2 1 1
8 22136 2 1 11 LEU HB3 H -3.909 -4.013 4.782 1.00 . B B . 10 LEU HB3 1 1
8 22137 2 1 11 LEU HD11 H -4.021 -1.302 7.411 1.00 . B B . 10 LEU HD11 1 1
8 22138 2 1 11 LEU HD12 H -3.099 -0.173 6.421 1.00 . B B . 10 LEU HD12 1 1
8 22139 2 1 11 LEU HD13 H -2.324 -1.626 7.054 1.00 . B B . 10 LEU HD13 1 1
8 22140 2 1 11 LEU HD21 H -2.836 -2.297 3.449 1.00 . B B . 10 LEU HD21 1 1
8 22141 2 1 11 LEU HD22 H -1.668 -1.731 4.642 1.00 . B B . 10 LEU HD22 1 1
8 22142 2 1 11 LEU HD23 H -2.848 -0.610 3.965 1.00 . B B . 10 LEU HD23 1 1
8 22143 2 1 11 LEU HG H -4.652 -1.687 5.120 1.00 . B B . 10 LEU HG 1 1
8 22144 2 1 11 LEU N N -3.833 -3.750 8.132 1.00 . B B . 10 LEU N 1 1
8 22145 2 1 11 LEU O O -6.327 -5.343 6.295 1.00 . B B . 10 LEU O 1 1
8 22146 2 1 12 ILE C C -6.371 -7.748 7.274 1.00 . B B . 11 ILE C 1 1
8 22147 2 1 12 ILE CA C -4.980 -7.650 6.638 1.00 . B B . 11 ILE CA 1 1
8 22148 2 1 12 ILE CB C -4.030 -8.670 7.285 1.00 . B B . 11 ILE CB 1 1
8 22149 2 1 12 ILE CD1 C -1.688 -9.552 7.175 1.00 . B B . 11 ILE CD1 1 1
8 22150 2 1 12 ILE CG1 C -2.789 -8.823 6.402 1.00 . B B . 11 ILE CG1 1 1
8 22151 2 1 12 ILE CG2 C -4.721 -10.032 7.421 1.00 . B B . 11 ILE CG2 1 1
8 22152 2 1 12 ILE H H -3.501 -6.161 7.107 1.00 . B B . 11 ILE H 1 1
8 22153 2 1 12 ILE HA H -5.049 -7.856 5.575 1.00 . B B . 11 ILE HA 1 1
8 22154 2 1 12 ILE HB H -3.736 -8.315 8.262 1.00 . B B . 11 ILE HB 1 1
8 22155 2 1 12 ILE HD11 H -1.988 -10.575 7.351 1.00 . B B . 11 ILE HD11 1 1
8 22156 2 1 12 ILE HD12 H -1.523 -9.059 8.122 1.00 . B B . 11 ILE HD12 1 1
8 22157 2 1 12 ILE HD13 H -0.775 -9.538 6.599 1.00 . B B . 11 ILE HD13 1 1
8 22158 2 1 12 ILE HG12 H -3.047 -9.392 5.521 1.00 . B B . 11 ILE HG12 1 1
8 22159 2 1 12 ILE HG13 H -2.437 -7.848 6.107 1.00 . B B . 11 ILE HG13 1 1
8 22160 2 1 12 ILE HG21 H -5.233 -10.270 6.500 1.00 . B B . 11 ILE HG21 1 1
8 22161 2 1 12 ILE HG22 H -5.435 -9.994 8.230 1.00 . B B . 11 ILE HG22 1 1
8 22162 2 1 12 ILE HG23 H -3.982 -10.793 7.630 1.00 . B B . 11 ILE HG23 1 1
8 22163 2 1 12 ILE N N -4.428 -6.271 6.841 1.00 . B B . 11 ILE N 1 1
8 22164 2 1 12 ILE O O -7.212 -8.506 6.834 1.00 . B B . 11 ILE O 1 1
8 22165 2 1 13 ASP C C -8.950 -6.192 8.117 1.00 . B B . 12 ASP C 1 1
8 22166 2 1 13 ASP CA C -7.965 -7.023 8.943 1.00 . B B . 12 ASP CA 1 1
8 22167 2 1 13 ASP CB C -7.873 -6.454 10.360 1.00 . B B . 12 ASP CB 1 1
8 22168 2 1 13 ASP CG C -7.162 -7.459 11.268 1.00 . B B . 12 ASP CG 1 1
8 22169 2 1 13 ASP H H -5.932 -6.367 8.626 1.00 . B B . 12 ASP H 1 1
8 22170 2 1 13 ASP HA H -8.309 -8.045 8.986 1.00 . B B . 12 ASP HA 1 1
8 22171 2 1 13 ASP HB2 H -7.319 -5.527 10.342 1.00 . B B . 12 ASP HB2 1 1
8 22172 2 1 13 ASP HB3 H -8.868 -6.272 10.740 1.00 . B B . 12 ASP HB3 1 1
8 22173 2 1 13 ASP N N -6.622 -6.979 8.294 1.00 . B B . 12 ASP N 1 1
8 22174 2 1 13 ASP O O -10.015 -6.653 7.755 1.00 . B B . 12 ASP O 1 1
8 22175 2 1 13 ASP OD1 O -6.155 -8.001 10.842 1.00 . B B . 12 ASP OD1 1 1
8 22176 2 1 13 ASP OD2 O -7.635 -7.670 12.372 1.00 . B B . 12 ASP OD2 1 1
8 22177 2 1 14 VAL C C -9.478 -4.594 5.535 1.00 . B B . 13 VAL C 1 1
8 22178 2 1 14 VAL CA C -9.509 -4.117 6.990 1.00 . B B . 13 VAL CA 1 1
8 22179 2 1 14 VAL CB C -9.059 -2.649 7.088 1.00 . B B . 13 VAL CB 1 1
8 22180 2 1 14 VAL CG1 C -10.107 -1.734 6.445 1.00 . B B . 13 VAL CG1 1 1
8 22181 2 1 14 VAL CG2 C -8.886 -2.274 8.569 1.00 . B B . 13 VAL CG2 1 1
8 22182 2 1 14 VAL H H -7.732 -4.625 8.100 1.00 . B B . 13 VAL H 1 1
8 22183 2 1 14 VAL HA H -10.516 -4.211 7.370 1.00 . B B . 13 VAL HA 1 1
8 22184 2 1 14 VAL HB H -8.117 -2.521 6.572 1.00 . B B . 13 VAL HB 1 1
8 22185 2 1 14 VAL HG11 H -10.046 -1.816 5.370 1.00 . B B . 13 VAL HG11 1 1
8 22186 2 1 14 VAL HG12 H -9.916 -0.708 6.739 1.00 . B B . 13 VAL HG12 1 1
8 22187 2 1 14 VAL HG13 H -11.093 -2.025 6.775 1.00 . B B . 13 VAL HG13 1 1
8 22188 2 1 14 VAL HG21 H -7.905 -2.579 8.901 1.00 . B B . 13 VAL HG21 1 1
8 22189 2 1 14 VAL HG22 H -9.636 -2.775 9.165 1.00 . B B . 13 VAL HG22 1 1
8 22190 2 1 14 VAL HG23 H -8.992 -1.207 8.692 1.00 . B B . 13 VAL HG23 1 1
8 22191 2 1 14 VAL N N -8.600 -4.975 7.805 1.00 . B B . 13 VAL N 1 1
8 22192 2 1 14 VAL O O -10.417 -4.408 4.787 1.00 . B B . 13 VAL O 1 1
8 22193 2 1 15 PHE C C -9.218 -6.911 3.531 1.00 . B B . 14 PHE C 1 1
8 22194 2 1 15 PHE CA C -8.296 -5.696 3.726 1.00 . B B . 14 PHE CA 1 1
8 22195 2 1 15 PHE CB C -6.831 -6.069 3.425 1.00 . B B . 14 PHE CB 1 1
8 22196 2 1 15 PHE CD1 C -7.450 -6.814 1.093 1.00 . B B . 14 PHE CD1 1 1
8 22197 2 1 15 PHE CD2 C -5.961 -8.211 2.401 1.00 . B B . 14 PHE CD2 1 1
8 22198 2 1 15 PHE CE1 C -7.374 -7.728 0.034 1.00 . B B . 14 PHE CE1 1 1
8 22199 2 1 15 PHE CE2 C -5.886 -9.124 1.345 1.00 . B B . 14 PHE CE2 1 1
8 22200 2 1 15 PHE CG C -6.744 -7.055 2.276 1.00 . B B . 14 PHE CG 1 1
8 22201 2 1 15 PHE CZ C -6.592 -8.883 0.161 1.00 . B B . 14 PHE CZ 1 1
8 22202 2 1 15 PHE H H -7.654 -5.345 5.771 1.00 . B B . 14 PHE H 1 1
8 22203 2 1 15 PHE HA H -8.606 -4.910 3.057 1.00 . B B . 14 PHE HA 1 1
8 22204 2 1 15 PHE HB2 H -6.282 -5.176 3.168 1.00 . B B . 14 PHE HB2 1 1
8 22205 2 1 15 PHE HB3 H -6.396 -6.510 4.303 1.00 . B B . 14 PHE HB3 1 1
8 22206 2 1 15 PHE HD1 H -8.052 -5.923 0.995 1.00 . B B . 14 PHE HD1 1 1
8 22207 2 1 15 PHE HD2 H -5.417 -8.397 3.315 1.00 . B B . 14 PHE HD2 1 1
8 22208 2 1 15 PHE HE1 H -7.919 -7.542 -0.879 1.00 . B B . 14 PHE HE1 1 1
8 22209 2 1 15 PHE HE2 H -5.282 -10.014 1.442 1.00 . B B . 14 PHE HE2 1 1
8 22210 2 1 15 PHE HZ H -6.534 -9.588 -0.655 1.00 . B B . 14 PHE HZ 1 1
8 22211 2 1 15 PHE N N -8.398 -5.206 5.131 1.00 . B B . 14 PHE N 1 1
8 22212 2 1 15 PHE O O -9.922 -7.010 2.547 1.00 . B B . 14 PHE O 1 1
8 22213 2 1 16 HIS C C -11.526 -8.722 4.645 1.00 . B B . 15 HIS C 1 1
8 22214 2 1 16 HIS CA C -10.068 -9.051 4.283 1.00 . B B . 15 HIS CA 1 1
8 22215 2 1 16 HIS CB C -9.532 -10.172 5.199 1.00 . B B . 15 HIS CB 1 1
8 22216 2 1 16 HIS CD2 C -10.561 -11.955 3.546 1.00 . B B . 15 HIS CD2 1 1
8 22217 2 1 16 HIS CE1 C -9.444 -13.685 4.226 1.00 . B B . 15 HIS CE1 1 1
8 22218 2 1 16 HIS CG C -9.745 -11.527 4.567 1.00 . B B . 15 HIS CG 1 1
8 22219 2 1 16 HIS H H -8.623 -7.755 5.226 1.00 . B B . 15 HIS H 1 1
8 22220 2 1 16 HIS HA H -10.024 -9.372 3.253 1.00 . B B . 15 HIS HA 1 1
8 22221 2 1 16 HIS HB2 H -8.475 -10.022 5.357 1.00 . B B . 15 HIS HB2 1 1
8 22222 2 1 16 HIS HB3 H -10.039 -10.140 6.155 1.00 . B B . 15 HIS HB3 1 1
8 22223 2 1 16 HIS HD1 H -8.379 -12.679 5.702 1.00 . B B . 15 HIS HD1 1 1
8 22224 2 1 16 HIS HD2 H -11.251 -11.334 2.996 1.00 . B B . 15 HIS HD2 1 1
8 22225 2 1 16 HIS HE1 H -9.066 -14.690 4.328 1.00 . B B . 15 HIS HE1 1 1
8 22226 2 1 16 HIS N N -9.207 -7.841 4.445 1.00 . B B . 15 HIS N 1 1
8 22227 2 1 16 HIS ND1 N -9.044 -12.648 4.985 1.00 . B B . 15 HIS ND1 1 1
8 22228 2 1 16 HIS NE2 N -10.366 -13.318 3.332 1.00 . B B . 15 HIS NE2 1 1
8 22229 2 1 16 HIS O O -12.451 -9.250 4.061 1.00 . B B . 15 HIS O 1 1
8 22230 2 1 17 GLN C C -13.849 -6.759 4.904 1.00 . B B . 16 GLN C 1 1
8 22231 2 1 17 GLN CA C -13.138 -7.537 6.018 1.00 . B B . 16 GLN CA 1 1
8 22232 2 1 17 GLN CB C -13.108 -6.697 7.296 1.00 . B B . 16 GLN CB 1 1
8 22233 2 1 17 GLN CD C -12.311 -6.698 9.668 1.00 . B B . 16 GLN CD 1 1
8 22234 2 1 17 GLN CG C -12.675 -7.577 8.470 1.00 . B B . 16 GLN CG 1 1
8 22235 2 1 17 GLN H H -10.983 -7.466 6.087 1.00 . B B . 16 GLN H 1 1
8 22236 2 1 17 GLN HA H -13.680 -8.452 6.210 1.00 . B B . 16 GLN HA 1 1
8 22237 2 1 17 GLN HB2 H -12.408 -5.882 7.175 1.00 . B B . 16 GLN HB2 1 1
8 22238 2 1 17 GLN HB3 H -14.094 -6.300 7.490 1.00 . B B . 16 GLN HB3 1 1
8 22239 2 1 17 GLN HE21 H -13.870 -5.491 9.438 1.00 . B B . 16 GLN HE21 1 1
8 22240 2 1 17 GLN HE22 H -12.848 -5.116 10.740 1.00 . B B . 16 GLN HE22 1 1
8 22241 2 1 17 GLN HG2 H -13.486 -8.238 8.741 1.00 . B B . 16 GLN HG2 1 1
8 22242 2 1 17 GLN HG3 H -11.815 -8.163 8.183 1.00 . B B . 16 GLN HG3 1 1
8 22243 2 1 17 GLN N N -11.740 -7.873 5.614 1.00 . B B . 16 GLN N 1 1
8 22244 2 1 17 GLN NE2 N -13.074 -5.684 9.973 1.00 . B B . 16 GLN NE2 1 1
8 22245 2 1 17 GLN O O -15.011 -6.986 4.621 1.00 . B B . 16 GLN O 1 1
8 22246 2 1 17 GLN OE1 O -11.324 -6.938 10.335 1.00 . B B . 16 GLN OE1 1 1
8 22247 2 1 18 TYR C C -13.678 -5.819 1.853 1.00 . B B . 17 TYR C 1 1
8 22248 2 1 18 TYR CA C -13.827 -5.064 3.169 1.00 . B B . 17 TYR CA 1 1
8 22249 2 1 18 TYR CB C -13.187 -3.669 3.076 1.00 . B B . 17 TYR CB 1 1
8 22250 2 1 18 TYR CD1 C -13.428 -2.792 5.433 1.00 . B B . 17 TYR CD1 1 1
8 22251 2 1 18 TYR CD2 C -14.868 -1.894 3.700 1.00 . B B . 17 TYR CD2 1 1
8 22252 2 1 18 TYR CE1 C -14.044 -1.960 6.377 1.00 . B B . 17 TYR CE1 1 1
8 22253 2 1 18 TYR CE2 C -15.485 -1.063 4.644 1.00 . B B . 17 TYR CE2 1 1
8 22254 2 1 18 TYR CG C -13.839 -2.757 4.094 1.00 . B B . 17 TYR CG 1 1
8 22255 2 1 18 TYR CZ C -15.074 -1.095 5.982 1.00 . B B . 17 TYR CZ 1 1
8 22256 2 1 18 TYR H H -12.233 -5.682 4.492 1.00 . B B . 17 TYR H 1 1
8 22257 2 1 18 TYR HA H -14.881 -4.963 3.382 1.00 . B B . 17 TYR HA 1 1
8 22258 2 1 18 TYR HB2 H -12.129 -3.743 3.281 1.00 . B B . 17 TYR HB2 1 1
8 22259 2 1 18 TYR HB3 H -13.336 -3.264 2.086 1.00 . B B . 17 TYR HB3 1 1
8 22260 2 1 18 TYR HD1 H -12.633 -3.458 5.737 1.00 . B B . 17 TYR HD1 1 1
8 22261 2 1 18 TYR HD2 H -15.185 -1.867 2.669 1.00 . B B . 17 TYR HD2 1 1
8 22262 2 1 18 TYR HE1 H -13.727 -1.985 7.407 1.00 . B B . 17 TYR HE1 1 1
8 22263 2 1 18 TYR HE2 H -16.278 -0.398 4.339 1.00 . B B . 17 TYR HE2 1 1
8 22264 2 1 18 TYR HH H -15.093 0.459 7.091 1.00 . B B . 17 TYR HH 1 1
8 22265 2 1 18 TYR N N -13.172 -5.845 4.263 1.00 . B B . 17 TYR N 1 1
8 22266 2 1 18 TYR O O -14.654 -6.155 1.213 1.00 . B B . 17 TYR O 1 1
8 22267 2 1 18 TYR OH O -15.683 -0.277 6.912 1.00 . B B . 17 TYR OH 1 1
8 22268 2 1 19 SER C C -13.176 -8.143 0.278 1.00 . B B . 18 SER C 1 1
8 22269 2 1 19 SER CA C -12.318 -6.877 0.176 1.00 . B B . 18 SER CA 1 1
8 22270 2 1 19 SER CB C -10.845 -7.253 -0.015 1.00 . B B . 18 SER CB 1 1
8 22271 2 1 19 SER H H -11.694 -5.859 1.971 1.00 . B B . 18 SER H 1 1
8 22272 2 1 19 SER HA H -12.652 -6.275 -0.656 1.00 . B B . 18 SER HA 1 1
8 22273 2 1 19 SER HB2 H -10.222 -6.431 0.291 1.00 . B B . 18 SER HB2 1 1
8 22274 2 1 19 SER HB3 H -10.610 -8.123 0.586 1.00 . B B . 18 SER HB3 1 1
8 22275 2 1 19 SER HG H -11.193 -6.973 -1.909 1.00 . B B . 18 SER HG 1 1
8 22276 2 1 19 SER N N -12.478 -6.115 1.443 1.00 . B B . 18 SER N 1 1
8 22277 2 1 19 SER O O -13.543 -8.746 -0.711 1.00 . B B . 18 SER O 1 1
8 22278 2 1 19 SER OG O -10.608 -7.529 -1.388 1.00 . B B . 18 SER OG 1 1
8 22279 2 1 20 GLY C C -15.781 -9.373 2.009 1.00 . B B . 19 GLY C 1 1
8 22280 2 1 20 GLY CA C -14.328 -9.763 1.702 1.00 . B B . 19 GLY CA 1 1
8 22281 2 1 20 GLY H H -13.180 -8.029 2.261 1.00 . B B . 19 GLY H 1 1
8 22282 2 1 20 GLY HA2 H -14.304 -10.384 0.815 1.00 . B B . 19 GLY HA2 1 1
8 22283 2 1 20 GLY HA3 H -13.931 -10.321 2.536 1.00 . B B . 19 GLY HA3 1 1
8 22284 2 1 20 GLY N N -13.494 -8.542 1.486 1.00 . B B . 19 GLY N 1 1
8 22285 2 1 20 GLY O O -16.620 -10.224 2.223 1.00 . B B . 19 GLY O 1 1
8 22286 2 1 21 ARG C C -18.408 -8.340 1.242 1.00 . B B . 20 ARG C 1 1
8 22287 2 1 21 ARG CA C -17.511 -7.697 2.292 1.00 . B B . 20 ARG CA 1 1
8 22288 2 1 21 ARG CB C -17.628 -6.169 2.202 1.00 . B B . 20 ARG CB 1 1
8 22289 2 1 21 ARG CD C -19.197 -4.229 2.123 1.00 . B B . 20 ARG CD 1 1
8 22290 2 1 21 ARG CG C -19.069 -5.714 2.467 1.00 . B B . 20 ARG CG 1 1
8 22291 2 1 21 ARG CZ C -21.581 -4.074 1.748 1.00 . B B . 20 ARG CZ 1 1
8 22292 2 1 21 ARG H H -15.427 -7.417 1.820 1.00 . B B . 20 ARG H 1 1
8 22293 2 1 21 ARG HA H -17.803 -8.030 3.276 1.00 . B B . 20 ARG HA 1 1
8 22294 2 1 21 ARG HB2 H -16.982 -5.722 2.936 1.00 . B B . 20 ARG HB2 1 1
8 22295 2 1 21 ARG HB3 H -17.328 -5.844 1.217 1.00 . B B . 20 ARG HB3 1 1
8 22296 2 1 21 ARG HD2 H -18.456 -3.667 2.673 1.00 . B B . 20 ARG HD2 1 1
8 22297 2 1 21 ARG HD3 H -19.041 -4.091 1.062 1.00 . B B . 20 ARG HD3 1 1
8 22298 2 1 21 ARG HE H -20.685 -3.198 3.289 1.00 . B B . 20 ARG HE 1 1
8 22299 2 1 21 ARG HG2 H -19.756 -6.279 1.856 1.00 . B B . 20 ARG HG2 1 1
8 22300 2 1 21 ARG HG3 H -19.309 -5.861 3.510 1.00 . B B . 20 ARG HG3 1 1
8 22301 2 1 21 ARG HH11 H -20.492 -5.126 0.437 1.00 . B B . 20 ARG HH11 1 1
8 22302 2 1 21 ARG HH12 H -22.192 -5.059 0.114 1.00 . B B . 20 ARG HH12 1 1
8 22303 2 1 21 ARG HH21 H -22.908 -3.099 2.886 1.00 . B B . 20 ARG HH21 1 1
8 22304 2 1 21 ARG HH22 H -23.560 -3.909 1.501 1.00 . B B . 20 ARG HH22 1 1
8 22305 2 1 21 ARG N N -16.099 -8.102 2.017 1.00 . B B . 20 ARG N 1 1
8 22306 2 1 21 ARG NE N -20.558 -3.752 2.490 1.00 . B B . 20 ARG NE 1 1
8 22307 2 1 21 ARG NH1 N -21.408 -4.810 0.684 1.00 . B B . 20 ARG NH1 1 1
8 22308 2 1 21 ARG NH2 N -22.776 -3.662 2.070 1.00 . B B . 20 ARG NH2 1 1
8 22309 2 1 21 ARG O O -19.473 -8.847 1.535 1.00 . B B . 20 ARG O 1 1
8 22310 2 1 22 GLU C C -17.844 -9.441 -2.179 1.00 . B B . 21 GLU C 1 1
8 22311 2 1 22 GLU CA C -18.784 -8.935 -1.081 1.00 . B B . 21 GLU CA 1 1
8 22312 2 1 22 GLU CB C -19.751 -7.887 -1.651 1.00 . B B . 21 GLU CB 1 1
8 22313 2 1 22 GLU CD C -20.005 -5.493 -2.310 1.00 . B B . 21 GLU CD 1 1
8 22314 2 1 22 GLU CG C -19.099 -6.506 -1.608 1.00 . B B . 21 GLU CG 1 1
8 22315 2 1 22 GLU H H -17.105 -7.910 -0.180 1.00 . B B . 21 GLU H 1 1
8 22316 2 1 22 GLU HA H -19.349 -9.771 -0.689 1.00 . B B . 21 GLU HA 1 1
8 22317 2 1 22 GLU HB2 H -20.001 -8.137 -2.675 1.00 . B B . 21 GLU HB2 1 1
8 22318 2 1 22 GLU HB3 H -20.655 -7.872 -1.059 1.00 . B B . 21 GLU HB3 1 1
8 22319 2 1 22 GLU HG2 H -18.954 -6.207 -0.580 1.00 . B B . 21 GLU HG2 1 1
8 22320 2 1 22 GLU HG3 H -18.144 -6.541 -2.111 1.00 . B B . 21 GLU HG3 1 1
8 22321 2 1 22 GLU N N -17.975 -8.324 0.015 1.00 . B B . 21 GLU N 1 1
8 22322 2 1 22 GLU O O -16.658 -9.175 -2.165 1.00 . B B . 21 GLU O 1 1
8 22323 2 1 22 GLU OE1 O -21.210 -5.586 -2.135 1.00 . B B . 21 GLU OE1 1 1
8 22324 2 1 22 GLU OE2 O -19.482 -4.643 -3.010 1.00 . B B . 21 GLU OE2 1 1
8 22325 2 1 23 GLY C C -17.020 -12.112 -3.849 1.00 . B B . 22 GLY C 1 1
8 22326 2 1 23 GLY CA C -17.505 -10.710 -4.226 1.00 . B B . 22 GLY CA 1 1
8 22327 2 1 23 GLY H H -19.323 -10.380 -3.114 1.00 . B B . 22 GLY H 1 1
8 22328 2 1 23 GLY HA2 H -18.081 -10.760 -5.140 1.00 . B B . 22 GLY HA2 1 1
8 22329 2 1 23 GLY HA3 H -16.651 -10.064 -4.373 1.00 . B B . 22 GLY HA3 1 1
8 22330 2 1 23 GLY N N -18.364 -10.175 -3.127 1.00 . B B . 22 GLY N 1 1
8 22331 2 1 23 GLY O O -17.552 -12.742 -2.956 1.00 . B B . 22 GLY O 1 1
8 22332 2 1 24 ASP C C -15.235 -14.059 -2.690 1.00 . B B . 23 ASP C 1 1
8 22333 2 1 24 ASP CA C -15.499 -13.965 -4.194 1.00 . B B . 23 ASP CA 1 1
8 22334 2 1 24 ASP CB C -14.196 -14.209 -4.956 1.00 . B B . 23 ASP CB 1 1
8 22335 2 1 24 ASP CG C -13.728 -15.646 -4.722 1.00 . B B . 23 ASP CG 1 1
8 22336 2 1 24 ASP H H -15.599 -12.081 -5.235 1.00 . B B . 23 ASP H 1 1
8 22337 2 1 24 ASP HA H -16.231 -14.707 -4.479 1.00 . B B . 23 ASP HA 1 1
8 22338 2 1 24 ASP HB2 H -14.361 -14.050 -6.012 1.00 . B B . 23 ASP HB2 1 1
8 22339 2 1 24 ASP HB3 H -13.440 -13.524 -4.603 1.00 . B B . 23 ASP HB3 1 1
8 22340 2 1 24 ASP N N -16.015 -12.605 -4.519 1.00 . B B . 23 ASP N 1 1
8 22341 2 1 24 ASP O O -15.929 -14.749 -1.969 1.00 . B B . 23 ASP O 1 1
8 22342 2 1 24 ASP OD1 O -14.578 -16.505 -4.551 1.00 . B B . 23 ASP OD1 1 1
8 22343 2 1 24 ASP OD2 O -12.527 -15.865 -4.718 1.00 . B B . 23 ASP OD2 1 1
8 22344 2 1 25 LYS C C -12.857 -12.361 -0.437 1.00 . B B . 24 LYS C 1 1
8 22345 2 1 25 LYS CA C -13.928 -13.408 -0.756 1.00 . B B . 24 LYS CA 1 1
8 22346 2 1 25 LYS CB C -13.412 -14.804 -0.373 1.00 . B B . 24 LYS CB 1 1
8 22347 2 1 25 LYS CD C -12.462 -15.964 1.659 1.00 . B B . 24 LYS CD 1 1
8 22348 2 1 25 LYS CE C -12.812 -16.442 3.070 1.00 . B B . 24 LYS CE 1 1
8 22349 2 1 25 LYS CG C -13.561 -15.025 1.149 1.00 . B B . 24 LYS CG 1 1
8 22350 2 1 25 LYS H H -13.695 -12.813 -2.812 1.00 . B B . 24 LYS H 1 1
8 22351 2 1 25 LYS HA H -14.823 -13.187 -0.192 1.00 . B B . 24 LYS HA 1 1
8 22352 2 1 25 LYS HB2 H -13.984 -15.552 -0.905 1.00 . B B . 24 LYS HB2 1 1
8 22353 2 1 25 LYS HB3 H -12.371 -14.890 -0.653 1.00 . B B . 24 LYS HB3 1 1
8 22354 2 1 25 LYS HD2 H -12.379 -16.815 0.999 1.00 . B B . 24 LYS HD2 1 1
8 22355 2 1 25 LYS HD3 H -11.522 -15.434 1.685 1.00 . B B . 24 LYS HD3 1 1
8 22356 2 1 25 LYS HE2 H -13.071 -15.591 3.683 1.00 . B B . 24 LYS HE2 1 1
8 22357 2 1 25 LYS HE3 H -13.652 -17.120 3.022 1.00 . B B . 24 LYS HE3 1 1
8 22358 2 1 25 LYS HG2 H -13.485 -14.079 1.666 1.00 . B B . 24 LYS HG2 1 1
8 22359 2 1 25 LYS HG3 H -14.528 -15.465 1.355 1.00 . B B . 24 LYS HG3 1 1
8 22360 2 1 25 LYS HZ1 H -11.873 -18.145 3.813 1.00 . B B . 24 LYS HZ1 1 1
8 22361 2 1 25 LYS HZ2 H -11.398 -16.704 4.575 1.00 . B B . 24 LYS HZ2 1 1
8 22362 2 1 25 LYS HZ3 H -10.829 -17.073 3.017 1.00 . B B . 24 LYS HZ3 1 1
8 22363 2 1 25 LYS N N -14.239 -13.365 -2.212 1.00 . B B . 24 LYS N 1 1
8 22364 2 1 25 LYS NZ N -11.639 -17.144 3.663 1.00 . B B . 24 LYS NZ 1 1
8 22365 2 1 25 LYS O O -12.543 -12.110 0.710 1.00 . B B . 24 LYS O 1 1
8 22366 2 1 26 HIS C C -11.023 -9.879 -2.450 1.00 . B B . 25 HIS C 1 1
8 22367 2 1 26 HIS CA C -11.235 -10.728 -1.187 1.00 . B B . 25 HIS CA 1 1
8 22368 2 1 26 HIS CB C -9.917 -11.425 -0.760 1.00 . B B . 25 HIS CB 1 1
8 22369 2 1 26 HIS CD2 C -10.125 -13.439 -2.440 1.00 . B B . 25 HIS CD2 1 1
8 22370 2 1 26 HIS CE1 C -9.766 -15.055 -1.037 1.00 . B B . 25 HIS CE1 1 1
8 22371 2 1 26 HIS CG C -9.921 -12.862 -1.211 1.00 . B B . 25 HIS CG 1 1
8 22372 2 1 26 HIS H H -12.553 -11.970 -2.360 1.00 . B B . 25 HIS H 1 1
8 22373 2 1 26 HIS HA H -11.568 -10.078 -0.391 1.00 . B B . 25 HIS HA 1 1
8 22374 2 1 26 HIS HB2 H -9.068 -10.917 -1.193 1.00 . B B . 25 HIS HB2 1 1
8 22375 2 1 26 HIS HB3 H -9.831 -11.397 0.319 1.00 . B B . 25 HIS HB3 1 1
8 22376 2 1 26 HIS HD2 H -10.332 -12.903 -3.354 1.00 . B B . 25 HIS HD2 1 1
8 22377 2 1 26 HIS HE1 H -9.631 -16.041 -0.615 1.00 . B B . 25 HIS HE1 1 1
8 22378 2 1 26 HIS HE2 H -10.128 -15.483 -3.039 1.00 . B B . 25 HIS HE2 1 1
8 22379 2 1 26 HIS N N -12.289 -11.753 -1.443 1.00 . B B . 25 HIS N 1 1
8 22380 2 1 26 HIS ND1 N -9.694 -13.912 -0.331 1.00 . B B . 25 HIS ND1 1 1
8 22381 2 1 26 HIS NE2 N -10.027 -14.820 -2.325 1.00 . B B . 25 HIS NE2 1 1
8 22382 2 1 26 HIS O O -9.990 -9.929 -3.088 1.00 . B B . 25 HIS O 1 1
8 22383 2 1 27 LYS C C -12.459 -6.842 -3.574 1.00 . B B . 26 LYS C 1 1
8 22384 2 1 27 LYS CA C -11.908 -8.207 -4.000 1.00 . B B . 26 LYS CA 1 1
8 22385 2 1 27 LYS CB C -12.786 -8.804 -5.109 1.00 . B B . 26 LYS CB 1 1
8 22386 2 1 27 LYS CD C -11.318 -8.303 -7.133 1.00 . B B . 26 LYS CD 1 1
8 22387 2 1 27 LYS CE C -10.473 -7.033 -7.266 1.00 . B B . 26 LYS CE 1 1
8 22388 2 1 27 LYS CG C -12.655 -7.984 -6.402 1.00 . B B . 26 LYS CG 1 1
8 22389 2 1 27 LYS H H -12.828 -9.059 -2.281 1.00 . B B . 26 LYS H 1 1
8 22390 2 1 27 LYS HA H -10.883 -8.115 -4.331 1.00 . B B . 26 LYS HA 1 1
8 22391 2 1 27 LYS HB2 H -12.485 -9.825 -5.294 1.00 . B B . 26 LYS HB2 1 1
8 22392 2 1 27 LYS HB3 H -13.817 -8.795 -4.787 1.00 . B B . 26 LYS HB3 1 1
8 22393 2 1 27 LYS HD2 H -10.752 -9.041 -6.580 1.00 . B B . 26 LYS HD2 1 1
8 22394 2 1 27 LYS HD3 H -11.528 -8.689 -8.121 1.00 . B B . 26 LYS HD3 1 1
8 22395 2 1 27 LYS HE2 H -11.007 -6.310 -7.863 1.00 . B B . 26 LYS HE2 1 1
8 22396 2 1 27 LYS HE3 H -10.292 -6.625 -6.281 1.00 . B B . 26 LYS HE3 1 1
8 22397 2 1 27 LYS HG2 H -13.488 -8.228 -7.051 1.00 . B B . 26 LYS HG2 1 1
8 22398 2 1 27 LYS HG3 H -12.702 -6.932 -6.157 1.00 . B B . 26 LYS HG3 1 1
8 22399 2 1 27 LYS HZ1 H -8.725 -6.494 -8.261 1.00 . B B . 26 LYS HZ1 1 1
8 22400 2 1 27 LYS HZ2 H -9.348 -8.005 -8.724 1.00 . B B . 26 LYS HZ2 1 1
8 22401 2 1 27 LYS HZ3 H -8.550 -7.832 -7.234 1.00 . B B . 26 LYS HZ3 1 1
8 22402 2 1 27 LYS N N -12.003 -9.089 -2.803 1.00 . B B . 26 LYS N 1 1
8 22403 2 1 27 LYS NZ N -9.177 -7.366 -7.921 1.00 . B B . 26 LYS NZ 1 1
8 22404 2 1 27 LYS O O -13.415 -6.781 -2.827 1.00 . B B . 26 LYS O 1 1
8 22405 2 1 28 LEU C C -13.463 -3.902 -4.576 1.00 . B B . 27 LEU C 1 1
8 22406 2 1 28 LEU CA C -12.428 -4.416 -3.569 1.00 . B B . 27 LEU CA 1 1
8 22407 2 1 28 LEU CB C -11.277 -3.414 -3.444 1.00 . B B . 27 LEU CB 1 1
8 22408 2 1 28 LEU CD1 C -10.493 -1.410 -2.139 1.00 . B B . 27 LEU CD1 1 1
8 22409 2 1 28 LEU CD2 C -12.590 -1.240 -3.523 1.00 . B B . 27 LEU CD2 1 1
8 22410 2 1 28 LEU CG C -11.726 -2.168 -2.643 1.00 . B B . 27 LEU CG 1 1
8 22411 2 1 28 LEU H H -11.109 -5.784 -4.614 1.00 . B B . 27 LEU H 1 1
8 22412 2 1 28 LEU HA H -12.906 -4.527 -2.604 1.00 . B B . 27 LEU HA 1 1
8 22413 2 1 28 LEU HB2 H -10.453 -3.891 -2.929 1.00 . B B . 27 LEU HB2 1 1
8 22414 2 1 28 LEU HB3 H -10.955 -3.122 -4.427 1.00 . B B . 27 LEU HB3 1 1
8 22415 2 1 28 LEU HD11 H -10.138 -1.882 -1.235 1.00 . B B . 27 LEU HD11 1 1
8 22416 2 1 28 LEU HD12 H -10.756 -0.384 -1.925 1.00 . B B . 27 LEU HD12 1 1
8 22417 2 1 28 LEU HD13 H -9.715 -1.434 -2.888 1.00 . B B . 27 LEU HD13 1 1
8 22418 2 1 28 LEU HD21 H -12.539 -0.229 -3.143 1.00 . B B . 27 LEU HD21 1 1
8 22419 2 1 28 LEU HD22 H -13.613 -1.573 -3.494 1.00 . B B . 27 LEU HD22 1 1
8 22420 2 1 28 LEU HD23 H -12.236 -1.257 -4.542 1.00 . B B . 27 LEU HD23 1 1
8 22421 2 1 28 LEU HG H -12.303 -2.484 -1.784 1.00 . B B . 27 LEU HG 1 1
8 22422 2 1 28 LEU N N -11.886 -5.743 -4.012 1.00 . B B . 27 LEU N 1 1
8 22423 2 1 28 LEU O O -13.167 -3.667 -5.730 1.00 . B B . 27 LEU O 1 1
8 22424 2 1 29 LYS C C -16.091 -1.750 -4.595 1.00 . B B . 28 LYS C 1 1
8 22425 2 1 29 LYS CA C -15.767 -3.187 -5.003 1.00 . B B . 28 LYS CA 1 1
8 22426 2 1 29 LYS CB C -17.019 -4.046 -4.834 1.00 . B B . 28 LYS CB 1 1
8 22427 2 1 29 LYS CD C -18.065 -6.230 -5.430 1.00 . B B . 28 LYS CD 1 1
8 22428 2 1 29 LYS CE C -17.819 -7.609 -6.043 1.00 . B B . 28 LYS CE 1 1
8 22429 2 1 29 LYS CG C -16.751 -5.451 -5.375 1.00 . B B . 28 LYS CG 1 1
8 22430 2 1 29 LYS H H -14.864 -3.894 -3.176 1.00 . B B . 28 LYS H 1 1
8 22431 2 1 29 LYS HA H -15.451 -3.208 -6.038 1.00 . B B . 28 LYS HA 1 1
8 22432 2 1 29 LYS HB2 H -17.277 -4.105 -3.785 1.00 . B B . 28 LYS HB2 1 1
8 22433 2 1 29 LYS HB3 H -17.838 -3.601 -5.380 1.00 . B B . 28 LYS HB3 1 1
8 22434 2 1 29 LYS HD2 H -18.453 -6.344 -4.428 1.00 . B B . 28 LYS HD2 1 1
8 22435 2 1 29 LYS HD3 H -18.778 -5.689 -6.033 1.00 . B B . 28 LYS HD3 1 1
8 22436 2 1 29 LYS HE2 H -16.958 -8.062 -5.576 1.00 . B B . 28 LYS HE2 1 1
8 22437 2 1 29 LYS HE3 H -18.685 -8.233 -5.883 1.00 . B B . 28 LYS HE3 1 1
8 22438 2 1 29 LYS HG2 H -16.332 -5.380 -6.368 1.00 . B B . 28 LYS HG2 1 1
8 22439 2 1 29 LYS HG3 H -16.057 -5.962 -4.725 1.00 . B B . 28 LYS HG3 1 1
8 22440 2 1 29 LYS HZ1 H -18.427 -7.742 -8.031 1.00 . B B . 28 LYS HZ1 1 1
8 22441 2 1 29 LYS HZ2 H -16.778 -8.076 -7.785 1.00 . B B . 28 LYS HZ2 1 1
8 22442 2 1 29 LYS HZ3 H -17.342 -6.475 -7.724 1.00 . B B . 28 LYS HZ3 1 1
8 22443 2 1 29 LYS N N -14.678 -3.709 -4.120 1.00 . B B . 28 LYS N 1 1
8 22444 2 1 29 LYS NZ N -17.573 -7.464 -7.506 1.00 . B B . 28 LYS NZ 1 1
8 22445 2 1 29 LYS O O -15.936 -1.377 -3.452 1.00 . B B . 28 LYS O 1 1
8 22446 2 1 30 LYS C C -17.649 0.520 -3.839 1.00 . B B . 29 LYS C 1 1
8 22447 2 1 30 LYS CA C -16.884 0.472 -5.171 1.00 . B B . 29 LYS CA 1 1
8 22448 2 1 30 LYS CB C -17.747 1.063 -6.291 1.00 . B B . 29 LYS CB 1 1
8 22449 2 1 30 LYS CD C -18.484 3.277 -7.241 1.00 . B B . 29 LYS CD 1 1
8 22450 2 1 30 LYS CE C -19.485 2.455 -8.066 1.00 . B B . 29 LYS CE 1 1
8 22451 2 1 30 LYS CG C -18.109 2.518 -5.957 1.00 . B B . 29 LYS CG 1 1
8 22452 2 1 30 LYS H H -16.670 -1.266 -6.430 1.00 . B B . 29 LYS H 1 1
8 22453 2 1 30 LYS HA H -15.973 1.045 -5.081 1.00 . B B . 29 LYS HA 1 1
8 22454 2 1 30 LYS HB2 H -17.195 1.031 -7.220 1.00 . B B . 29 LYS HB2 1 1
8 22455 2 1 30 LYS HB3 H -18.652 0.484 -6.391 1.00 . B B . 29 LYS HB3 1 1
8 22456 2 1 30 LYS HD2 H -18.931 4.225 -6.978 1.00 . B B . 29 LYS HD2 1 1
8 22457 2 1 30 LYS HD3 H -17.594 3.452 -7.829 1.00 . B B . 29 LYS HD3 1 1
8 22458 2 1 30 LYS HE2 H -18.952 1.701 -8.627 1.00 . B B . 29 LYS HE2 1 1
8 22459 2 1 30 LYS HE3 H -20.195 1.979 -7.407 1.00 . B B . 29 LYS HE3 1 1
8 22460 2 1 30 LYS HG2 H -18.947 2.530 -5.276 1.00 . B B . 29 LYS HG2 1 1
8 22461 2 1 30 LYS HG3 H -17.263 3.002 -5.493 1.00 . B B . 29 LYS HG3 1 1
8 22462 2 1 30 LYS HZ1 H -19.815 3.245 -9.965 1.00 . B B . 29 LYS HZ1 1 1
8 22463 2 1 30 LYS HZ2 H -20.102 4.341 -8.698 1.00 . B B . 29 LYS HZ2 1 1
8 22464 2 1 30 LYS HZ3 H -21.217 3.101 -9.023 1.00 . B B . 29 LYS HZ3 1 1
8 22465 2 1 30 LYS N N -16.546 -0.943 -5.513 1.00 . B B . 29 LYS N 1 1
8 22466 2 1 30 LYS NZ N -20.208 3.354 -9.009 1.00 . B B . 29 LYS NZ 1 1
8 22467 2 1 30 LYS O O -17.311 1.267 -2.943 1.00 . B B . 29 LYS O 1 1
8 22468 2 1 31 SER C C -18.519 -0.424 -1.238 1.00 . B B . 30 SER C 1 1
8 22469 2 1 31 SER CA C -19.464 -0.275 -2.436 1.00 . B B . 30 SER CA 1 1
8 22470 2 1 31 SER CB C -20.456 -1.439 -2.443 1.00 . B B . 30 SER CB 1 1
8 22471 2 1 31 SER H H -18.932 -0.861 -4.450 1.00 . B B . 30 SER H 1 1
8 22472 2 1 31 SER HA H -20.001 0.656 -2.351 1.00 . B B . 30 SER HA 1 1
8 22473 2 1 31 SER HB2 H -19.932 -2.364 -2.261 1.00 . B B . 30 SER HB2 1 1
8 22474 2 1 31 SER HB3 H -21.193 -1.287 -1.664 1.00 . B B . 30 SER HB3 1 1
8 22475 2 1 31 SER HG H -20.437 -1.766 -4.361 1.00 . B B . 30 SER HG 1 1
8 22476 2 1 31 SER N N -18.677 -0.274 -3.706 1.00 . B B . 30 SER N 1 1
8 22477 2 1 31 SER O O -18.894 -0.199 -0.107 1.00 . B B . 30 SER O 1 1
8 22478 2 1 31 SER OG O -21.094 -1.506 -3.712 1.00 . B B . 30 SER OG 1 1
8 22479 2 1 32 GLU C C -15.464 0.349 -0.306 1.00 . B B . 31 GLU C 1 1
8 22480 2 1 32 GLU CA C -16.298 -0.912 -0.372 1.00 . B B . 31 GLU CA 1 1
8 22481 2 1 32 GLU CB C -15.389 -2.118 -0.617 1.00 . B B . 31 GLU CB 1 1
8 22482 2 1 32 GLU CD C -15.334 -4.579 -1.007 1.00 . B B . 31 GLU CD 1 1
8 22483 2 1 32 GLU CG C -16.244 -3.373 -0.787 1.00 . B B . 31 GLU CG 1 1
8 22484 2 1 32 GLU H H -17.019 -0.902 -2.421 1.00 . B B . 31 GLU H 1 1
8 22485 2 1 32 GLU HA H -16.808 -1.035 0.574 1.00 . B B . 31 GLU HA 1 1
8 22486 2 1 32 GLU HB2 H -14.801 -1.956 -1.506 1.00 . B B . 31 GLU HB2 1 1
8 22487 2 1 32 GLU HB3 H -14.730 -2.249 0.229 1.00 . B B . 31 GLU HB3 1 1
8 22488 2 1 32 GLU HG2 H -16.839 -3.524 0.104 1.00 . B B . 31 GLU HG2 1 1
8 22489 2 1 32 GLU HG3 H -16.895 -3.252 -1.639 1.00 . B B . 31 GLU HG3 1 1
8 22490 2 1 32 GLU N N -17.287 -0.772 -1.487 1.00 . B B . 31 GLU N 1 1
8 22491 2 1 32 GLU O O -15.147 0.835 0.756 1.00 . B B . 31 GLU O 1 1
8 22492 2 1 32 GLU OE1 O -14.197 -4.521 -0.574 1.00 . B B . 31 GLU OE1 1 1
8 22493 2 1 32 GLU OE2 O -15.790 -5.539 -1.606 1.00 . B B . 31 GLU OE2 1 1
8 22494 2 1 33 LEU C C -15.137 3.250 -0.764 1.00 . B B . 32 LEU C 1 1
8 22495 2 1 33 LEU CA C -14.309 2.134 -1.407 1.00 . B B . 32 LEU CA 1 1
8 22496 2 1 33 LEU CB C -13.888 2.498 -2.854 1.00 . B B . 32 LEU CB 1 1
8 22497 2 1 33 LEU CD1 C -11.947 2.996 -4.370 1.00 . B B . 32 LEU CD1 1 1
8 22498 2 1 33 LEU CD2 C -12.220 4.262 -2.227 1.00 . B B . 32 LEU CD2 1 1
8 22499 2 1 33 LEU CG C -12.403 2.903 -2.909 1.00 . B B . 32 LEU CG 1 1
8 22500 2 1 33 LEU H H -15.392 0.496 -2.279 1.00 . B B . 32 LEU H 1 1
8 22501 2 1 33 LEU HA H -13.442 1.962 -0.797 1.00 . B B . 32 LEU HA 1 1
8 22502 2 1 33 LEU HB2 H -14.040 1.638 -3.489 1.00 . B B . 32 LEU HB2 1 1
8 22503 2 1 33 LEU HB3 H -14.493 3.316 -3.219 1.00 . B B . 32 LEU HB3 1 1
8 22504 2 1 33 LEU HD11 H -12.713 3.471 -4.962 1.00 . B B . 32 LEU HD11 1 1
8 22505 2 1 33 LEU HD12 H -11.765 2.001 -4.752 1.00 . B B . 32 LEU HD12 1 1
8 22506 2 1 33 LEU HD13 H -11.035 3.575 -4.430 1.00 . B B . 32 LEU HD13 1 1
8 22507 2 1 33 LEU HD21 H -11.196 4.587 -2.340 1.00 . B B . 32 LEU HD21 1 1
8 22508 2 1 33 LEU HD22 H -12.455 4.172 -1.177 1.00 . B B . 32 LEU HD22 1 1
8 22509 2 1 33 LEU HD23 H -12.880 4.986 -2.683 1.00 . B B . 32 LEU HD23 1 1
8 22510 2 1 33 LEU HG H -11.806 2.159 -2.401 1.00 . B B . 32 LEU HG 1 1
8 22511 2 1 33 LEU N N -15.117 0.896 -1.428 1.00 . B B . 32 LEU N 1 1
8 22512 2 1 33 LEU O O -14.774 3.782 0.262 1.00 . B B . 32 LEU O 1 1
8 22513 2 1 34 LYS C C -17.496 4.278 0.683 1.00 . B B . 33 LYS C 1 1
8 22514 2 1 34 LYS CA C -17.075 4.673 -0.735 1.00 . B B . 33 LYS CA 1 1
8 22515 2 1 34 LYS CB C -18.296 4.870 -1.618 1.00 . B B . 33 LYS CB 1 1
8 22516 2 1 34 LYS CD C -20.317 6.274 -2.071 1.00 . B B . 33 LYS CD 1 1
8 22517 2 1 34 LYS CE C -21.509 5.481 -1.520 1.00 . B B . 33 LYS CE 1 1
8 22518 2 1 34 LYS CG C -19.090 6.092 -1.159 1.00 . B B . 33 LYS CG 1 1
8 22519 2 1 34 LYS H H -16.552 3.158 -2.161 1.00 . B B . 33 LYS H 1 1
8 22520 2 1 34 LYS HA H -16.505 5.590 -0.696 1.00 . B B . 33 LYS HA 1 1
8 22521 2 1 34 LYS HB2 H -17.968 5.022 -2.638 1.00 . B B . 33 LYS HB2 1 1
8 22522 2 1 34 LYS HB3 H -18.922 3.994 -1.568 1.00 . B B . 33 LYS HB3 1 1
8 22523 2 1 34 LYS HD2 H -20.577 7.321 -2.119 1.00 . B B . 33 LYS HD2 1 1
8 22524 2 1 34 LYS HD3 H -20.082 5.918 -3.067 1.00 . B B . 33 LYS HD3 1 1
8 22525 2 1 34 LYS HE2 H -21.180 4.497 -1.220 1.00 . B B . 33 LYS HE2 1 1
8 22526 2 1 34 LYS HE3 H -21.919 5.998 -0.665 1.00 . B B . 33 LYS HE3 1 1
8 22527 2 1 34 LYS HG2 H -19.407 5.953 -0.133 1.00 . B B . 33 LYS HG2 1 1
8 22528 2 1 34 LYS HG3 H -18.463 6.970 -1.222 1.00 . B B . 33 LYS HG3 1 1
8 22529 2 1 34 LYS HZ1 H -23.355 5.978 -2.345 1.00 . B B . 33 LYS HZ1 1 1
8 22530 2 1 34 LYS HZ2 H -22.882 4.369 -2.621 1.00 . B B . 33 LYS HZ2 1 1
8 22531 2 1 34 LYS HZ3 H -22.154 5.633 -3.493 1.00 . B B . 33 LYS HZ3 1 1
8 22532 2 1 34 LYS N N -16.249 3.601 -1.336 1.00 . B B . 33 LYS N 1 1
8 22533 2 1 34 LYS NZ N -22.553 5.356 -2.574 1.00 . B B . 33 LYS NZ 1 1
8 22534 2 1 34 LYS O O -17.593 5.112 1.561 1.00 . B B . 33 LYS O 1 1
8 22535 2 1 35 GLU C C -16.946 2.580 3.211 1.00 . B B . 34 GLU C 1 1
8 22536 2 1 35 GLU CA C -18.168 2.611 2.298 1.00 . B B . 34 GLU CA 1 1
8 22537 2 1 35 GLU CB C -18.815 1.228 2.271 1.00 . B B . 34 GLU CB 1 1
8 22538 2 1 35 GLU CD C -20.188 -0.380 3.604 1.00 . B B . 34 GLU CD 1 1
8 22539 2 1 35 GLU CG C -19.325 0.881 3.672 1.00 . B B . 34 GLU CG 1 1
8 22540 2 1 35 GLU H H -17.676 2.359 0.197 1.00 . B B . 34 GLU H 1 1
8 22541 2 1 35 GLU HA H -18.877 3.330 2.683 1.00 . B B . 34 GLU HA 1 1
8 22542 2 1 35 GLU HB2 H -19.643 1.231 1.577 1.00 . B B . 34 GLU HB2 1 1
8 22543 2 1 35 GLU HB3 H -18.085 0.494 1.966 1.00 . B B . 34 GLU HB3 1 1
8 22544 2 1 35 GLU HG2 H -18.485 0.709 4.329 1.00 . B B . 34 GLU HG2 1 1
8 22545 2 1 35 GLU HG3 H -19.917 1.700 4.052 1.00 . B B . 34 GLU HG3 1 1
8 22546 2 1 35 GLU N N -17.751 3.019 0.923 1.00 . B B . 34 GLU N 1 1
8 22547 2 1 35 GLU O O -17.027 2.873 4.387 1.00 . B B . 34 GLU O 1 1
8 22548 2 1 35 GLU OE1 O -21.067 -0.427 2.759 1.00 . B B . 34 GLU OE1 1 1
8 22549 2 1 35 GLU OE2 O -19.955 -1.276 4.399 1.00 . B B . 34 GLU OE2 1 1
8 22550 2 1 36 LEU C C -14.126 3.620 3.792 1.00 . B B . 35 LEU C 1 1
8 22551 2 1 36 LEU CA C -14.583 2.186 3.507 1.00 . B B . 35 LEU CA 1 1
8 22552 2 1 36 LEU CB C -13.494 1.425 2.745 1.00 . B B . 35 LEU CB 1 1
8 22553 2 1 36 LEU CD1 C -12.363 0.890 4.931 1.00 . B B . 35 LEU CD1 1 1
8 22554 2 1 36 LEU CD2 C -11.128 0.626 2.772 1.00 . B B . 35 LEU CD2 1 1
8 22555 2 1 36 LEU CG C -12.169 1.462 3.522 1.00 . B B . 35 LEU CG 1 1
8 22556 2 1 36 LEU H H -15.770 2.004 1.724 1.00 . B B . 35 LEU H 1 1
8 22557 2 1 36 LEU HA H -14.801 1.682 4.435 1.00 . B B . 35 LEU HA 1 1
8 22558 2 1 36 LEU HB2 H -13.808 0.396 2.608 1.00 . B B . 35 LEU HB2 1 1
8 22559 2 1 36 LEU HB3 H -13.350 1.884 1.778 1.00 . B B . 35 LEU HB3 1 1
8 22560 2 1 36 LEU HD11 H -11.406 0.592 5.337 1.00 . B B . 35 LEU HD11 1 1
8 22561 2 1 36 LEU HD12 H -13.014 0.033 4.886 1.00 . B B . 35 LEU HD12 1 1
8 22562 2 1 36 LEU HD13 H -12.801 1.643 5.569 1.00 . B B . 35 LEU HD13 1 1
8 22563 2 1 36 LEU HD21 H -11.170 0.855 1.718 1.00 . B B . 35 LEU HD21 1 1
8 22564 2 1 36 LEU HD22 H -11.335 -0.424 2.921 1.00 . B B . 35 LEU HD22 1 1
8 22565 2 1 36 LEU HD23 H -10.145 0.857 3.153 1.00 . B B . 35 LEU HD23 1 1
8 22566 2 1 36 LEU HG H -11.821 2.482 3.593 1.00 . B B . 35 LEU HG 1 1
8 22567 2 1 36 LEU N N -15.813 2.232 2.676 1.00 . B B . 35 LEU N 1 1
8 22568 2 1 36 LEU O O -13.575 3.916 4.833 1.00 . B B . 35 LEU O 1 1
8 22569 2 1 37 ILE C C -14.761 6.538 4.215 1.00 . B B . 36 ILE C 1 1
8 22570 2 1 37 ILE CA C -13.949 5.930 3.067 1.00 . B B . 36 ILE CA 1 1
8 22571 2 1 37 ILE CB C -14.217 6.717 1.774 1.00 . B B . 36 ILE CB 1 1
8 22572 2 1 37 ILE CD1 C -12.225 6.957 0.155 1.00 . B B . 36 ILE CD1 1 1
8 22573 2 1 37 ILE CG1 C -13.409 6.084 0.589 1.00 . B B . 36 ILE CG1 1 1
8 22574 2 1 37 ILE CG2 C -13.839 8.189 1.995 1.00 . B B . 36 ILE CG2 1 1
8 22575 2 1 37 ILE H H -14.808 4.247 2.037 1.00 . B B . 36 ILE H 1 1
8 22576 2 1 37 ILE HA H -12.900 5.976 3.297 1.00 . B B . 36 ILE HA 1 1
8 22577 2 1 37 ILE HB H -15.276 6.664 1.554 1.00 . B B . 36 ILE HB 1 1
8 22578 2 1 37 ILE HD11 H -11.657 6.432 -0.597 1.00 . B B . 36 ILE HD11 1 1
8 22579 2 1 37 ILE HD12 H -11.594 7.164 1.006 1.00 . B B . 36 ILE HD12 1 1
8 22580 2 1 37 ILE HD13 H -12.590 7.884 -0.257 1.00 . B B . 36 ILE HD13 1 1
8 22581 2 1 37 ILE HG12 H -13.023 5.120 0.886 1.00 . B B . 36 ILE HG12 1 1
8 22582 2 1 37 ILE HG13 H -14.069 5.950 -0.258 1.00 . B B . 36 ILE HG13 1 1
8 22583 2 1 37 ILE HG21 H -13.895 8.721 1.058 1.00 . B B . 36 ILE HG21 1 1
8 22584 2 1 37 ILE HG22 H -12.832 8.247 2.379 1.00 . B B . 36 ILE HG22 1 1
8 22585 2 1 37 ILE HG23 H -14.521 8.636 2.703 1.00 . B B . 36 ILE HG23 1 1
8 22586 2 1 37 ILE N N -14.358 4.511 2.867 1.00 . B B . 36 ILE N 1 1
8 22587 2 1 37 ILE O O -14.253 7.278 5.034 1.00 . B B . 36 ILE O 1 1
8 22588 2 1 38 ASN C C -16.808 6.052 6.638 1.00 . B B . 37 ASN C 1 1
8 22589 2 1 38 ASN CA C -16.916 6.824 5.308 1.00 . B B . 37 ASN CA 1 1
8 22590 2 1 38 ASN CB C -18.366 6.780 4.824 1.00 . B B . 37 ASN CB 1 1
8 22591 2 1 38 ASN CG C -18.528 7.700 3.611 1.00 . B B . 37 ASN CG 1 1
8 22592 2 1 38 ASN H H -16.410 5.674 3.550 1.00 . B B . 37 ASN H 1 1
8 22593 2 1 38 ASN HA H -16.638 7.852 5.476 1.00 . B B . 37 ASN HA 1 1
8 22594 2 1 38 ASN HB2 H -18.622 5.768 4.547 1.00 . B B . 37 ASN HB2 1 1
8 22595 2 1 38 ASN HB3 H -19.021 7.113 5.616 1.00 . B B . 37 ASN HB3 1 1
8 22596 2 1 38 ASN HD21 H -20.015 8.739 4.419 1.00 . B B . 37 ASN HD21 1 1
8 22597 2 1 38 ASN HD22 H -19.552 9.226 2.860 1.00 . B B . 37 ASN HD22 1 1
8 22598 2 1 38 ASN N N -16.031 6.250 4.250 1.00 . B B . 37 ASN N 1 1
8 22599 2 1 38 ASN ND2 N -19.441 8.633 3.632 1.00 . B B . 37 ASN ND2 1 1
8 22600 2 1 38 ASN O O -17.166 6.568 7.678 1.00 . B B . 37 ASN O 1 1
8 22601 2 1 38 ASN OD1 O -17.817 7.568 2.636 1.00 . B B . 37 ASN OD1 1 1
8 22602 2 1 39 ASN C C -14.944 4.081 8.582 1.00 . B B . 38 ASN C 1 1
8 22603 2 1 39 ASN CA C -16.323 4.026 7.906 1.00 . B B . 38 ASN CA 1 1
8 22604 2 1 39 ASN CB C -16.662 2.566 7.600 1.00 . B B . 38 ASN CB 1 1
8 22605 2 1 39 ASN CG C -18.124 2.462 7.164 1.00 . B B . 38 ASN CG 1 1
8 22606 2 1 39 ASN H H -16.124 4.388 5.780 1.00 . B B . 38 ASN H 1 1
8 22607 2 1 39 ASN HA H -17.056 4.414 8.593 1.00 . B B . 38 ASN HA 1 1
8 22608 2 1 39 ASN HB2 H -16.022 2.207 6.807 1.00 . B B . 38 ASN HB2 1 1
8 22609 2 1 39 ASN HB3 H -16.510 1.968 8.486 1.00 . B B . 38 ASN HB3 1 1
8 22610 2 1 39 ASN HD21 H -18.476 4.403 7.392 1.00 . B B . 38 ASN HD21 1 1
8 22611 2 1 39 ASN HD22 H -19.799 3.483 6.857 1.00 . B B . 38 ASN HD22 1 1
8 22612 2 1 39 ASN N N -16.377 4.814 6.624 1.00 . B B . 38 ASN N 1 1
8 22613 2 1 39 ASN ND2 N -18.860 3.539 7.135 1.00 . B B . 38 ASN ND2 1 1
8 22614 2 1 39 ASN O O -14.840 3.870 9.774 1.00 . B B . 38 ASN O 1 1
8 22615 2 1 39 ASN OD1 O -18.600 1.391 6.847 1.00 . B B . 38 ASN OD1 1 1
8 22616 2 1 40 GLU C C -11.809 5.680 8.078 1.00 . B B . 39 GLU C 1 1
8 22617 2 1 40 GLU CA C -12.526 4.399 8.486 1.00 . B B . 39 GLU CA 1 1
8 22618 2 1 40 GLU CB C -11.704 3.192 8.028 1.00 . B B . 39 GLU CB 1 1
8 22619 2 1 40 GLU CD C -11.366 0.741 8.414 1.00 . B B . 39 GLU CD 1 1
8 22620 2 1 40 GLU CG C -12.342 1.908 8.568 1.00 . B B . 39 GLU CG 1 1
8 22621 2 1 40 GLU H H -14.004 4.514 6.893 1.00 . B B . 39 GLU H 1 1
8 22622 2 1 40 GLU HA H -12.608 4.380 9.566 1.00 . B B . 39 GLU HA 1 1
8 22623 2 1 40 GLU HB2 H -11.683 3.160 6.949 1.00 . B B . 39 GLU HB2 1 1
8 22624 2 1 40 GLU HB3 H -10.697 3.278 8.406 1.00 . B B . 39 GLU HB3 1 1
8 22625 2 1 40 GLU HG2 H -12.583 2.038 9.613 1.00 . B B . 39 GLU HG2 1 1
8 22626 2 1 40 GLU HG3 H -13.245 1.695 8.016 1.00 . B B . 39 GLU HG3 1 1
8 22627 2 1 40 GLU N N -13.892 4.348 7.853 1.00 . B B . 39 GLU N 1 1
8 22628 2 1 40 GLU O O -11.295 6.404 8.906 1.00 . B B . 39 GLU O 1 1
8 22629 2 1 40 GLU OE1 O -10.171 0.988 8.409 1.00 . B B . 39 GLU OE1 1 1
8 22630 2 1 40 GLU OE2 O -11.829 -0.383 8.304 1.00 . B B . 39 GLU OE2 1 1
8 22631 2 1 41 LEU C C -12.053 8.385 6.501 1.00 . B B . 40 LEU C 1 1
8 22632 2 1 41 LEU CA C -11.079 7.207 6.361 1.00 . B B . 40 LEU CA 1 1
8 22633 2 1 41 LEU CB C -10.621 7.050 4.892 1.00 . B B . 40 LEU CB 1 1
8 22634 2 1 41 LEU CD1 C -9.909 5.452 3.093 1.00 . B B . 40 LEU CD1 1 1
8 22635 2 1 41 LEU CD2 C -9.270 4.996 5.470 1.00 . B B . 40 LEU CD2 1 1
8 22636 2 1 41 LEU CG C -10.364 5.568 4.554 1.00 . B B . 40 LEU CG 1 1
8 22637 2 1 41 LEU H H -12.190 5.373 6.159 1.00 . B B . 40 LEU H 1 1
8 22638 2 1 41 LEU HA H -10.216 7.390 6.988 1.00 . B B . 40 LEU HA 1 1
8 22639 2 1 41 LEU HB2 H -11.381 7.436 4.230 1.00 . B B . 40 LEU HB2 1 1
8 22640 2 1 41 LEU HB3 H -9.707 7.608 4.741 1.00 . B B . 40 LEU HB3 1 1
8 22641 2 1 41 LEU HD11 H -9.222 6.254 2.861 1.00 . B B . 40 LEU HD11 1 1
8 22642 2 1 41 LEU HD12 H -10.769 5.518 2.444 1.00 . B B . 40 LEU HD12 1 1
8 22643 2 1 41 LEU HD13 H -9.418 4.502 2.939 1.00 . B B . 40 LEU HD13 1 1
8 22644 2 1 41 LEU HD21 H -9.607 5.013 6.495 1.00 . B B . 40 LEU HD21 1 1
8 22645 2 1 41 LEU HD22 H -8.374 5.591 5.375 1.00 . B B . 40 LEU HD22 1 1
8 22646 2 1 41 LEU HD23 H -9.055 3.973 5.180 1.00 . B B . 40 LEU HD23 1 1
8 22647 2 1 41 LEU HG H -11.276 5.004 4.682 1.00 . B B . 40 LEU HG 1 1
8 22648 2 1 41 LEU N N -11.768 5.969 6.812 1.00 . B B . 40 LEU N 1 1
8 22649 2 1 41 LEU O O -11.971 9.358 5.783 1.00 . B B . 40 LEU O 1 1
8 22650 2 1 42 SER C C -13.325 10.542 8.438 1.00 . B B . 41 SER C 1 1
8 22651 2 1 42 SER CA C -13.950 9.424 7.598 1.00 . B B . 41 SER CA 1 1
8 22652 2 1 42 SER CB C -15.200 8.900 8.308 1.00 . B B . 41 SER CB 1 1
8 22653 2 1 42 SER H H -13.048 7.519 8.007 1.00 . B B . 41 SER H 1 1
8 22654 2 1 42 SER HA H -14.225 9.818 6.629 1.00 . B B . 41 SER HA 1 1
8 22655 2 1 42 SER HB2 H -15.905 8.535 7.581 1.00 . B B . 41 SER HB2 1 1
8 22656 2 1 42 SER HB3 H -14.921 8.091 8.971 1.00 . B B . 41 SER HB3 1 1
8 22657 2 1 42 SER HG H -15.894 10.711 8.468 1.00 . B B . 41 SER HG 1 1
8 22658 2 1 42 SER N N -12.979 8.307 7.422 1.00 . B B . 41 SER N 1 1
8 22659 2 1 42 SER O O -13.806 11.658 8.447 1.00 . B B . 41 SER O 1 1
8 22660 2 1 42 SER OG O -15.799 9.953 9.050 1.00 . B B . 41 SER OG 1 1
8 22661 2 1 43 HIS C C -10.422 11.917 9.233 1.00 . B B . 42 HIS C 1 1
8 22662 2 1 43 HIS CA C -11.613 11.321 9.988 1.00 . B B . 42 HIS CA 1 1
8 22663 2 1 43 HIS CB C -11.116 10.699 11.298 1.00 . B B . 42 HIS CB 1 1
8 22664 2 1 43 HIS CD2 C -13.078 11.261 12.955 1.00 . B B . 42 HIS CD2 1 1
8 22665 2 1 43 HIS CE1 C -13.815 9.245 13.267 1.00 . B B . 42 HIS CE1 1 1
8 22666 2 1 43 HIS CG C -12.288 10.428 12.202 1.00 . B B . 42 HIS CG 1 1
8 22667 2 1 43 HIS H H -11.874 9.362 9.128 1.00 . B B . 42 HIS H 1 1
8 22668 2 1 43 HIS HA H -12.325 12.105 10.211 1.00 . B B . 42 HIS HA 1 1
8 22669 2 1 43 HIS HB2 H -10.604 9.773 11.085 1.00 . B B . 42 HIS HB2 1 1
8 22670 2 1 43 HIS HB3 H -10.438 11.384 11.786 1.00 . B B . 42 HIS HB3 1 1
8 22671 2 1 43 HIS HD1 H -12.427 8.321 12.020 1.00 . B B . 42 HIS HD1 1 1
8 22672 2 1 43 HIS HD2 H -12.969 12.334 13.021 1.00 . B B . 42 HIS HD2 1 1
8 22673 2 1 43 HIS HE1 H -14.394 8.403 13.617 1.00 . B B . 42 HIS HE1 1 1
8 22674 2 1 43 HIS HE2 H -14.734 10.840 14.229 1.00 . B B . 42 HIS HE2 1 1
8 22675 2 1 43 HIS N N -12.259 10.262 9.147 1.00 . B B . 42 HIS N 1 1
8 22676 2 1 43 HIS ND1 N -12.776 9.146 12.416 1.00 . B B . 42 HIS ND1 1 1
8 22677 2 1 43 HIS NE2 N -14.039 10.510 13.623 1.00 . B B . 42 HIS NE2 1 1
8 22678 2 1 43 HIS O O -9.928 12.972 9.577 1.00 . B B . 42 HIS O 1 1
8 22679 2 1 44 PHE C C -9.258 12.142 6.016 1.00 . B B . 43 PHE C 1 1
8 22680 2 1 44 PHE CA C -8.791 11.753 7.419 1.00 . B B . 43 PHE CA 1 1
8 22681 2 1 44 PHE CB C -7.731 10.654 7.324 1.00 . B B . 43 PHE CB 1 1
8 22682 2 1 44 PHE CD1 C -7.739 9.940 9.744 1.00 . B B . 43 PHE CD1 1 1
8 22683 2 1 44 PHE CD2 C -5.720 10.927 8.829 1.00 . B B . 43 PHE CD2 1 1
8 22684 2 1 44 PHE CE1 C -7.108 9.801 10.986 1.00 . B B . 43 PHE CE1 1 1
8 22685 2 1 44 PHE CE2 C -5.090 10.787 10.072 1.00 . B B . 43 PHE CE2 1 1
8 22686 2 1 44 PHE CG C -7.045 10.502 8.664 1.00 . B B . 43 PHE CG 1 1
8 22687 2 1 44 PHE CZ C -5.785 10.225 11.150 1.00 . B B . 43 PHE CZ 1 1
8 22688 2 1 44 PHE H H -10.376 10.393 7.958 1.00 . B B . 43 PHE H 1 1
8 22689 2 1 44 PHE HA H -8.361 12.621 7.901 1.00 . B B . 43 PHE HA 1 1
8 22690 2 1 44 PHE HB2 H -8.204 9.721 7.052 1.00 . B B . 43 PHE HB2 1 1
8 22691 2 1 44 PHE HB3 H -7.002 10.920 6.573 1.00 . B B . 43 PHE HB3 1 1
8 22692 2 1 44 PHE HD1 H -8.760 9.613 9.618 1.00 . B B . 43 PHE HD1 1 1
8 22693 2 1 44 PHE HD2 H -5.184 11.361 7.998 1.00 . B B . 43 PHE HD2 1 1
8 22694 2 1 44 PHE HE1 H -7.643 9.367 11.818 1.00 . B B . 43 PHE HE1 1 1
8 22695 2 1 44 PHE HE2 H -4.069 11.115 10.199 1.00 . B B . 43 PHE HE2 1 1
8 22696 2 1 44 PHE HZ H -5.298 10.118 12.109 1.00 . B B . 43 PHE HZ 1 1
8 22697 2 1 44 PHE N N -9.957 11.243 8.210 1.00 . B B . 43 PHE N 1 1
8 22698 2 1 44 PHE O O -8.751 13.073 5.421 1.00 . B B . 43 PHE O 1 1
8 22699 2 1 45 LEU C C -12.095 12.483 4.267 1.00 . B B . 44 LEU C 1 1
8 22700 2 1 45 LEU CA C -10.746 11.763 4.116 1.00 . B B . 44 LEU CA 1 1
8 22701 2 1 45 LEU CB C -10.920 10.444 3.315 1.00 . B B . 44 LEU CB 1 1
8 22702 2 1 45 LEU CD1 C -10.522 11.524 1.059 1.00 . B B . 44 LEU CD1 1 1
8 22703 2 1 45 LEU CD2 C -8.568 10.623 2.387 1.00 . B B . 44 LEU CD2 1 1
8 22704 2 1 45 LEU CG C -10.059 10.430 2.034 1.00 . B B . 44 LEU CG 1 1
8 22705 2 1 45 LEU H H -10.622 10.697 5.989 1.00 . B B . 44 LEU H 1 1
8 22706 2 1 45 LEU HA H -10.056 12.417 3.611 1.00 . B B . 44 LEU HA 1 1
8 22707 2 1 45 LEU HB2 H -10.614 9.620 3.937 1.00 . B B . 44 LEU HB2 1 1
8 22708 2 1 45 LEU HB3 H -11.958 10.309 3.042 1.00 . B B . 44 LEU HB3 1 1
8 22709 2 1 45 LEU HD11 H -11.596 11.638 1.122 1.00 . B B . 44 LEU HD11 1 1
8 22710 2 1 45 LEU HD12 H -10.251 11.241 0.052 1.00 . B B . 44 LEU HD12 1 1
8 22711 2 1 45 LEU HD13 H -10.046 12.461 1.305 1.00 . B B . 44 LEU HD13 1 1
8 22712 2 1 45 LEU HD21 H -8.376 10.265 3.388 1.00 . B B . 44 LEU HD21 1 1
8 22713 2 1 45 LEU HD22 H -8.301 11.668 2.322 1.00 . B B . 44 LEU HD22 1 1
8 22714 2 1 45 LEU HD23 H -7.969 10.061 1.689 1.00 . B B . 44 LEU HD23 1 1
8 22715 2 1 45 LEU HG H -10.182 9.470 1.553 1.00 . B B . 44 LEU HG 1 1
8 22716 2 1 45 LEU N N -10.228 11.438 5.484 1.00 . B B . 44 LEU N 1 1
8 22717 2 1 45 LEU O O -12.956 12.054 5.011 1.00 . B B . 44 LEU O 1 1
8 22718 2 1 46 GLU C C -14.735 13.324 3.510 1.00 . B B . 45 GLU C 1 1
8 22719 2 1 46 GLU CA C -13.578 14.308 3.686 1.00 . B B . 45 GLU CA 1 1
8 22720 2 1 46 GLU CB C -13.656 15.384 2.599 1.00 . B B . 45 GLU CB 1 1
8 22721 2 1 46 GLU CD C -11.285 16.093 2.954 1.00 . B B . 45 GLU CD 1 1
8 22722 2 1 46 GLU CG C -12.743 16.556 2.966 1.00 . B B . 45 GLU CG 1 1
8 22723 2 1 46 GLU H H -11.580 13.906 2.979 1.00 . B B . 45 GLU H 1 1
8 22724 2 1 46 GLU HA H -13.645 14.772 4.659 1.00 . B B . 45 GLU HA 1 1
8 22725 2 1 46 GLU HB2 H -13.342 14.964 1.655 1.00 . B B . 45 GLU HB2 1 1
8 22726 2 1 46 GLU HB3 H -14.673 15.737 2.516 1.00 . B B . 45 GLU HB3 1 1
8 22727 2 1 46 GLU HG2 H -12.875 17.351 2.248 1.00 . B B . 45 GLU HG2 1 1
8 22728 2 1 46 GLU HG3 H -12.997 16.915 3.952 1.00 . B B . 45 GLU HG3 1 1
8 22729 2 1 46 GLU N N -12.286 13.572 3.572 1.00 . B B . 45 GLU N 1 1
8 22730 2 1 46 GLU O O -14.714 12.483 2.634 1.00 . B B . 45 GLU O 1 1
8 22731 2 1 46 GLU OE1 O -10.973 15.205 2.178 1.00 . B B . 45 GLU OE1 1 1
8 22732 2 1 46 GLU OE2 O -10.506 16.635 3.720 1.00 . B B . 45 GLU OE2 1 1
8 22733 2 1 47 GLU C C -17.343 12.393 2.760 1.00 . B B . 46 GLU C 1 1
8 22734 2 1 47 GLU CA C -16.897 12.488 4.223 1.00 . B B . 46 GLU CA 1 1
8 22735 2 1 47 GLU CB C -18.055 13.008 5.084 1.00 . B B . 46 GLU CB 1 1
8 22736 2 1 47 GLU CD C -19.499 15.017 5.462 1.00 . B B . 46 GLU CD 1 1
8 22737 2 1 47 GLU CG C -18.133 14.535 4.970 1.00 . B B . 46 GLU CG 1 1
8 22738 2 1 47 GLU H H -15.731 14.104 5.040 1.00 . B B . 46 GLU H 1 1
8 22739 2 1 47 GLU HA H -16.604 11.509 4.572 1.00 . B B . 46 GLU HA 1 1
8 22740 2 1 47 GLU HB2 H -18.985 12.569 4.747 1.00 . B B . 46 GLU HB2 1 1
8 22741 2 1 47 GLU HB3 H -17.885 12.737 6.115 1.00 . B B . 46 GLU HB3 1 1
8 22742 2 1 47 GLU HG2 H -17.355 14.980 5.572 1.00 . B B . 46 GLU HG2 1 1
8 22743 2 1 47 GLU HG3 H -18.002 14.827 3.938 1.00 . B B . 46 GLU HG3 1 1
8 22744 2 1 47 GLU N N -15.740 13.420 4.337 1.00 . B B . 46 GLU N 1 1
8 22745 2 1 47 GLU O O -18.177 13.150 2.304 1.00 . B B . 46 GLU O 1 1
8 22746 2 1 47 GLU OE1 O -20.410 15.079 4.654 1.00 . B B . 46 GLU OE1 1 1
8 22747 2 1 47 GLU OE2 O -19.611 15.317 6.640 1.00 . B B . 46 GLU OE2 1 1
8 22748 2 1 48 ILE C C -18.635 10.796 0.545 1.00 . B B . 47 ILE C 1 1
8 22749 2 1 48 ILE CA C -17.199 11.323 0.596 1.00 . B B . 47 ILE CA 1 1
8 22750 2 1 48 ILE CB C -16.224 10.350 -0.102 1.00 . B B . 47 ILE CB 1 1
8 22751 2 1 48 ILE CD1 C -13.893 10.184 -1.112 1.00 . B B . 47 ILE CD1 1 1
8 22752 2 1 48 ILE CG1 C -14.909 11.098 -0.402 1.00 . B B . 47 ILE CG1 1 1
8 22753 2 1 48 ILE CG2 C -16.824 9.813 -1.412 1.00 . B B . 47 ILE CG2 1 1
8 22754 2 1 48 ILE H H -16.131 10.861 2.408 1.00 . B B . 47 ILE H 1 1
8 22755 2 1 48 ILE HA H -17.156 12.289 0.114 1.00 . B B . 47 ILE HA 1 1
8 22756 2 1 48 ILE HB H -16.020 9.523 0.558 1.00 . B B . 47 ILE HB 1 1
8 22757 2 1 48 ILE HD11 H -12.977 10.160 -0.544 1.00 . B B . 47 ILE HD11 1 1
8 22758 2 1 48 ILE HD12 H -13.692 10.574 -2.098 1.00 . B B . 47 ILE HD12 1 1
8 22759 2 1 48 ILE HD13 H -14.289 9.178 -1.201 1.00 . B B . 47 ILE HD13 1 1
8 22760 2 1 48 ILE HG12 H -15.121 11.948 -1.034 1.00 . B B . 47 ILE HG12 1 1
8 22761 2 1 48 ILE HG13 H -14.482 11.447 0.527 1.00 . B B . 47 ILE HG13 1 1
8 22762 2 1 48 ILE HG21 H -17.663 9.173 -1.190 1.00 . B B . 47 ILE HG21 1 1
8 22763 2 1 48 ILE HG22 H -16.080 9.239 -1.948 1.00 . B B . 47 ILE HG22 1 1
8 22764 2 1 48 ILE HG23 H -17.152 10.638 -2.025 1.00 . B B . 47 ILE HG23 1 1
8 22765 2 1 48 ILE N N -16.799 11.466 2.022 1.00 . B B . 47 ILE N 1 1
8 22766 2 1 48 ILE O O -18.945 9.757 1.095 1.00 . B B . 47 ILE O 1 1
8 22767 2 1 49 LYS C C -21.278 10.884 -1.705 1.00 . B B . 48 LYS C 1 1
8 22768 2 1 49 LYS CA C -20.940 11.072 -0.229 1.00 . B B . 48 LYS CA 1 1
8 22769 2 1 49 LYS CB C -21.850 12.144 0.373 1.00 . B B . 48 LYS CB 1 1
8 22770 2 1 49 LYS CD C -22.396 14.579 0.407 1.00 . B B . 48 LYS CD 1 1
8 22771 2 1 49 LYS CE C -21.972 15.966 -0.081 1.00 . B B . 48 LYS CE 1 1
8 22772 2 1 49 LYS CG C -21.435 13.523 -0.142 1.00 . B B . 48 LYS CG 1 1
8 22773 2 1 49 LYS H H -19.227 12.340 -0.553 1.00 . B B . 48 LYS H 1 1
8 22774 2 1 49 LYS HA H -21.089 10.136 0.294 1.00 . B B . 48 LYS HA 1 1
8 22775 2 1 49 LYS HB2 H -22.873 11.947 0.089 1.00 . B B . 48 LYS HB2 1 1
8 22776 2 1 49 LYS HB3 H -21.766 12.125 1.449 1.00 . B B . 48 LYS HB3 1 1
8 22777 2 1 49 LYS HD2 H -23.399 14.368 0.064 1.00 . B B . 48 LYS HD2 1 1
8 22778 2 1 49 LYS HD3 H -22.374 14.559 1.487 1.00 . B B . 48 LYS HD3 1 1
8 22779 2 1 49 LYS HE2 H -21.755 15.924 -1.138 1.00 . B B . 48 LYS HE2 1 1
8 22780 2 1 49 LYS HE3 H -22.772 16.670 0.095 1.00 . B B . 48 LYS HE3 1 1
8 22781 2 1 49 LYS HG2 H -20.429 13.743 0.187 1.00 . B B . 48 LYS HG2 1 1
8 22782 2 1 49 LYS HG3 H -21.471 13.532 -1.221 1.00 . B B . 48 LYS HG3 1 1
8 22783 2 1 49 LYS HZ1 H -20.490 17.361 0.355 1.00 . B B . 48 LYS HZ1 1 1
8 22784 2 1 49 LYS HZ2 H -19.972 15.746 0.458 1.00 . B B . 48 LYS HZ2 1 1
8 22785 2 1 49 LYS HZ3 H -20.950 16.408 1.679 1.00 . B B . 48 LYS HZ3 1 1
8 22786 2 1 49 LYS N N -19.511 11.509 -0.119 1.00 . B B . 48 LYS N 1 1
8 22787 2 1 49 LYS NZ N -20.754 16.403 0.659 1.00 . B B . 48 LYS NZ 1 1
8 22788 2 1 49 LYS O O -22.263 10.266 -2.055 1.00 . B B . 48 LYS O 1 1
8 22789 2 1 50 GLU C C -19.679 10.231 -4.581 1.00 . B B . 49 GLU C 1 1
8 22790 2 1 50 GLU CA C -20.678 11.254 -4.042 1.00 . B B . 49 GLU CA 1 1
8 22791 2 1 50 GLU CB C -20.456 12.608 -4.737 1.00 . B B . 49 GLU CB 1 1
8 22792 2 1 50 GLU CD C -22.795 12.848 -5.583 1.00 . B B . 49 GLU CD 1 1
8 22793 2 1 50 GLU CG C -21.735 13.448 -4.658 1.00 . B B . 49 GLU CG 1 1
8 22794 2 1 50 GLU H H -19.651 11.878 -2.257 1.00 . B B . 49 GLU H 1 1
8 22795 2 1 50 GLU HA H -21.686 10.906 -4.230 1.00 . B B . 49 GLU HA 1 1
8 22796 2 1 50 GLU HB2 H -19.650 13.135 -4.248 1.00 . B B . 49 GLU HB2 1 1
8 22797 2 1 50 GLU HB3 H -20.203 12.447 -5.775 1.00 . B B . 49 GLU HB3 1 1
8 22798 2 1 50 GLU HG2 H -22.102 13.451 -3.641 1.00 . B B . 49 GLU HG2 1 1
8 22799 2 1 50 GLU HG3 H -21.521 14.460 -4.967 1.00 . B B . 49 GLU HG3 1 1
8 22800 2 1 50 GLU N N -20.446 11.403 -2.574 1.00 . B B . 49 GLU N 1 1
8 22801 2 1 50 GLU O O -18.528 10.214 -4.197 1.00 . B B . 49 GLU O 1 1
8 22802 2 1 50 GLU OE1 O -22.773 13.164 -6.762 1.00 . B B . 49 GLU OE1 1 1
8 22803 2 1 50 GLU OE2 O -23.611 12.082 -5.097 1.00 . B B . 49 GLU OE2 1 1
8 22804 2 1 51 GLN C C -18.308 8.990 -7.098 1.00 . B B . 50 GLN C 1 1
8 22805 2 1 51 GLN CA C -19.181 8.352 -6.014 1.00 . B B . 50 GLN CA 1 1
8 22806 2 1 51 GLN CB C -19.996 7.209 -6.622 1.00 . B B . 50 GLN CB 1 1
8 22807 2 1 51 GLN CD C -21.752 6.686 -8.327 1.00 . B B . 50 GLN CD 1 1
8 22808 2 1 51 GLN CG C -21.133 7.791 -7.468 1.00 . B B . 50 GLN CG 1 1
8 22809 2 1 51 GLN H H -21.043 9.401 -5.754 1.00 . B B . 50 GLN H 1 1
8 22810 2 1 51 GLN HA H -18.554 7.968 -5.224 1.00 . B B . 50 GLN HA 1 1
8 22811 2 1 51 GLN HB2 H -19.357 6.601 -7.245 1.00 . B B . 50 GLN HB2 1 1
8 22812 2 1 51 GLN HB3 H -20.413 6.604 -5.831 1.00 . B B . 50 GLN HB3 1 1
8 22813 2 1 51 GLN HE21 H -21.208 7.522 -10.045 1.00 . B B . 50 GLN HE21 1 1
8 22814 2 1 51 GLN HE22 H -22.059 6.060 -10.186 1.00 . B B . 50 GLN HE22 1 1
8 22815 2 1 51 GLN HG2 H -21.889 8.206 -6.817 1.00 . B B . 50 GLN HG2 1 1
8 22816 2 1 51 GLN HG3 H -20.743 8.567 -8.108 1.00 . B B . 50 GLN HG3 1 1
8 22817 2 1 51 GLN N N -20.109 9.374 -5.460 1.00 . B B . 50 GLN N 1 1
8 22818 2 1 51 GLN NE2 N -21.666 6.762 -9.627 1.00 . B B . 50 GLN NE2 1 1
8 22819 2 1 51 GLN O O -17.239 8.510 -7.412 1.00 . B B . 50 GLN O 1 1
8 22820 2 1 51 GLN OE1 O -22.319 5.745 -7.810 1.00 . B B . 50 GLN OE1 1 1
8 22821 2 1 52 GLU C C -16.524 10.839 -8.389 1.00 . B B . 51 GLU C 1 1
8 22822 2 1 52 GLU CA C -17.991 10.712 -8.771 1.00 . B B . 51 GLU CA 1 1
8 22823 2 1 52 GLU CB C -18.575 12.096 -9.058 1.00 . B B . 51 GLU CB 1 1
8 22824 2 1 52 GLU CD C -20.622 13.305 -9.836 1.00 . B B . 51 GLU CD 1 1
8 22825 2 1 52 GLU CG C -19.925 11.945 -9.765 1.00 . B B . 51 GLU CG 1 1
8 22826 2 1 52 GLU H H -19.641 10.415 -7.443 1.00 . B B . 51 GLU H 1 1
8 22827 2 1 52 GLU HA H -18.057 10.108 -9.652 1.00 . B B . 51 GLU HA 1 1
8 22828 2 1 52 GLU HB2 H -18.712 12.629 -8.128 1.00 . B B . 51 GLU HB2 1 1
8 22829 2 1 52 GLU HB3 H -17.899 12.648 -9.693 1.00 . B B . 51 GLU HB3 1 1
8 22830 2 1 52 GLU HG2 H -19.765 11.568 -10.766 1.00 . B B . 51 GLU HG2 1 1
8 22831 2 1 52 GLU HG3 H -20.544 11.253 -9.214 1.00 . B B . 51 GLU HG3 1 1
8 22832 2 1 52 GLU N N -18.769 10.055 -7.689 1.00 . B B . 51 GLU N 1 1
8 22833 2 1 52 GLU O O -15.650 10.647 -9.210 1.00 . B B . 51 GLU O 1 1
8 22834 2 1 52 GLU OE1 O -20.160 14.220 -9.176 1.00 . B B . 51 GLU OE1 1 1
8 22835 2 1 52 GLU OE2 O -21.605 13.407 -10.550 1.00 . B B . 51 GLU OE2 1 1
8 22836 2 1 53 VAL C C -14.248 9.821 -6.693 1.00 . B B . 52 VAL C 1 1
8 22837 2 1 53 VAL CA C -14.792 11.230 -6.781 1.00 . B B . 52 VAL CA 1 1
8 22838 2 1 53 VAL CB C -14.644 11.938 -5.432 1.00 . B B . 52 VAL CB 1 1
8 22839 2 1 53 VAL CG1 C -15.305 13.316 -5.499 1.00 . B B . 52 VAL CG1 1 1
8 22840 2 1 53 VAL CG2 C -15.321 11.104 -4.344 1.00 . B B . 52 VAL CG2 1 1
8 22841 2 1 53 VAL H H -16.923 11.262 -6.487 1.00 . B B . 52 VAL H 1 1
8 22842 2 1 53 VAL HA H -14.253 11.762 -7.543 1.00 . B B . 52 VAL HA 1 1
8 22843 2 1 53 VAL HB H -13.595 12.052 -5.201 1.00 . B B . 52 VAL HB 1 1
8 22844 2 1 53 VAL HG11 H -16.318 13.214 -5.858 1.00 . B B . 52 VAL HG11 1 1
8 22845 2 1 53 VAL HG12 H -14.746 13.950 -6.172 1.00 . B B . 52 VAL HG12 1 1
8 22846 2 1 53 VAL HG13 H -15.316 13.758 -4.514 1.00 . B B . 52 VAL HG13 1 1
8 22847 2 1 53 VAL HG21 H -16.313 10.828 -4.669 1.00 . B B . 52 VAL HG21 1 1
8 22848 2 1 53 VAL HG22 H -15.387 11.685 -3.436 1.00 . B B . 52 VAL HG22 1 1
8 22849 2 1 53 VAL HG23 H -14.741 10.211 -4.160 1.00 . B B . 52 VAL HG23 1 1
8 22850 2 1 53 VAL N N -16.224 11.133 -7.161 1.00 . B B . 52 VAL N 1 1
8 22851 2 1 53 VAL O O -13.136 9.542 -7.094 1.00 . B B . 52 VAL O 1 1
8 22852 2 1 54 VAL C C -14.358 7.042 -7.534 1.00 . B B . 53 VAL C 1 1
8 22853 2 1 54 VAL CA C -14.572 7.518 -6.102 1.00 . B B . 53 VAL CA 1 1
8 22854 2 1 54 VAL CB C -15.630 6.675 -5.327 1.00 . B B . 53 VAL CB 1 1
8 22855 2 1 54 VAL CG1 C -16.399 5.712 -6.244 1.00 . B B . 53 VAL CG1 1 1
8 22856 2 1 54 VAL CG2 C -14.953 5.862 -4.217 1.00 . B B . 53 VAL CG2 1 1
8 22857 2 1 54 VAL H H -15.935 9.160 -5.883 1.00 . B B . 53 VAL H 1 1
8 22858 2 1 54 VAL HA H -13.623 7.498 -5.587 1.00 . B B . 53 VAL HA 1 1
8 22859 2 1 54 VAL HB H -16.336 7.349 -4.872 1.00 . B B . 53 VAL HB 1 1
8 22860 2 1 54 VAL HG11 H -15.746 4.907 -6.549 1.00 . B B . 53 VAL HG11 1 1
8 22861 2 1 54 VAL HG12 H -16.756 6.239 -7.115 1.00 . B B . 53 VAL HG12 1 1
8 22862 2 1 54 VAL HG13 H -17.240 5.307 -5.705 1.00 . B B . 53 VAL HG13 1 1
8 22863 2 1 54 VAL HG21 H -14.197 5.225 -4.648 1.00 . B B . 53 VAL HG21 1 1
8 22864 2 1 54 VAL HG22 H -15.692 5.256 -3.715 1.00 . B B . 53 VAL HG22 1 1
8 22865 2 1 54 VAL HG23 H -14.494 6.534 -3.507 1.00 . B B . 53 VAL HG23 1 1
8 22866 2 1 54 VAL N N -15.034 8.921 -6.192 1.00 . B B . 53 VAL N 1 1
8 22867 2 1 54 VAL O O -13.574 6.157 -7.802 1.00 . B B . 53 VAL O 1 1
8 22868 2 1 55 ASP C C -13.574 7.898 -10.381 1.00 . B B . 54 ASP C 1 1
8 22869 2 1 55 ASP CA C -14.873 7.272 -9.881 1.00 . B B . 54 ASP CA 1 1
8 22870 2 1 55 ASP CB C -16.049 7.797 -10.707 1.00 . B B . 54 ASP CB 1 1
8 22871 2 1 55 ASP CG C -15.970 7.228 -12.125 1.00 . B B . 54 ASP CG 1 1
8 22872 2 1 55 ASP H H -15.648 8.395 -8.215 1.00 . B B . 54 ASP H 1 1
8 22873 2 1 55 ASP HA H -14.818 6.194 -9.963 1.00 . B B . 54 ASP HA 1 1
8 22874 2 1 55 ASP HB2 H -16.977 7.490 -10.246 1.00 . B B . 54 ASP HB2 1 1
8 22875 2 1 55 ASP HB3 H -16.007 8.875 -10.751 1.00 . B B . 54 ASP HB3 1 1
8 22876 2 1 55 ASP N N -15.043 7.656 -8.459 1.00 . B B . 54 ASP N 1 1
8 22877 2 1 55 ASP O O -12.852 7.321 -11.167 1.00 . B B . 54 ASP O 1 1
8 22878 2 1 55 ASP OD1 O -14.888 7.238 -12.687 1.00 . B B . 54 ASP OD1 1 1
8 22879 2 1 55 ASP OD2 O -16.994 6.790 -12.624 1.00 . B B . 54 ASP OD2 1 1
8 22880 2 1 56 LYS C C -10.824 9.127 -9.609 1.00 . B B . 55 LYS C 1 1
8 22881 2 1 56 LYS CA C -12.014 9.752 -10.346 1.00 . B B . 55 LYS CA 1 1
8 22882 2 1 56 LYS CB C -12.087 11.248 -10.014 1.00 . B B . 55 LYS CB 1 1
8 22883 2 1 56 LYS CD C -10.219 12.897 -9.487 1.00 . B B . 55 LYS CD 1 1
8 22884 2 1 56 LYS CE C -9.383 12.064 -8.508 1.00 . B B . 55 LYS CE 1 1
8 22885 2 1 56 LYS CG C -10.834 11.988 -10.566 1.00 . B B . 55 LYS CG 1 1
8 22886 2 1 56 LYS H H -13.874 9.522 -9.272 1.00 . B B . 55 LYS H 1 1
8 22887 2 1 56 LYS HA H -11.885 9.625 -11.410 1.00 . B B . 55 LYS HA 1 1
8 22888 2 1 56 LYS HB2 H -12.980 11.662 -10.464 1.00 . B B . 55 LYS HB2 1 1
8 22889 2 1 56 LYS HB3 H -12.145 11.364 -8.943 1.00 . B B . 55 LYS HB3 1 1
8 22890 2 1 56 LYS HD2 H -9.587 13.633 -9.959 1.00 . B B . 55 LYS HD2 1 1
8 22891 2 1 56 LYS HD3 H -11.007 13.397 -8.945 1.00 . B B . 55 LYS HD3 1 1
8 22892 2 1 56 LYS HE2 H -8.899 12.722 -7.801 1.00 . B B . 55 LYS HE2 1 1
8 22893 2 1 56 LYS HE3 H -10.024 11.377 -7.977 1.00 . B B . 55 LYS HE3 1 1
8 22894 2 1 56 LYS HG2 H -10.091 11.272 -10.889 1.00 . B B . 55 LYS HG2 1 1
8 22895 2 1 56 LYS HG3 H -11.121 12.597 -11.412 1.00 . B B . 55 LYS HG3 1 1
8 22896 2 1 56 LYS HZ1 H -7.407 11.523 -8.877 1.00 . B B . 55 LYS HZ1 1 1
8 22897 2 1 56 LYS HZ2 H -8.387 11.560 -10.265 1.00 . B B . 55 LYS HZ2 1 1
8 22898 2 1 56 LYS HZ3 H -8.528 10.280 -9.156 1.00 . B B . 55 LYS HZ3 1 1
8 22899 2 1 56 LYS N N -13.272 9.079 -9.914 1.00 . B B . 55 LYS N 1 1
8 22900 2 1 56 LYS NZ N -8.348 11.299 -9.258 1.00 . B B . 55 LYS NZ 1 1
8 22901 2 1 56 LYS O O -9.844 8.741 -10.210 1.00 . B B . 55 LYS O 1 1
8 22902 2 1 57 VAL C C -9.463 7.041 -8.197 1.00 . B B . 56 VAL C 1 1
8 22903 2 1 57 VAL CA C -9.765 8.404 -7.566 1.00 . B B . 56 VAL CA 1 1
8 22904 2 1 57 VAL CB C -10.157 8.269 -6.075 1.00 . B B . 56 VAL CB 1 1
8 22905 2 1 57 VAL CG1 C -10.934 6.971 -5.825 1.00 . B B . 56 VAL CG1 1 1
8 22906 2 1 57 VAL CG2 C -8.901 8.268 -5.200 1.00 . B B . 56 VAL CG2 1 1
8 22907 2 1 57 VAL H H -11.688 9.321 -7.832 1.00 . B B . 56 VAL H 1 1
8 22908 2 1 57 VAL HA H -8.894 9.038 -7.660 1.00 . B B . 56 VAL HA 1 1
8 22909 2 1 57 VAL HB H -10.779 9.111 -5.800 1.00 . B B . 56 VAL HB 1 1
8 22910 2 1 57 VAL HG11 H -10.254 6.133 -5.852 1.00 . B B . 56 VAL HG11 1 1
8 22911 2 1 57 VAL HG12 H -11.684 6.849 -6.588 1.00 . B B . 56 VAL HG12 1 1
8 22912 2 1 57 VAL HG13 H -11.410 7.018 -4.856 1.00 . B B . 56 VAL HG13 1 1
8 22913 2 1 57 VAL HG21 H -9.170 7.991 -4.190 1.00 . B B . 56 VAL HG21 1 1
8 22914 2 1 57 VAL HG22 H -8.463 9.256 -5.197 1.00 . B B . 56 VAL HG22 1 1
8 22915 2 1 57 VAL HG23 H -8.189 7.558 -5.591 1.00 . B B . 56 VAL HG23 1 1
8 22916 2 1 57 VAL N N -10.897 9.015 -8.313 1.00 . B B . 56 VAL N 1 1
8 22917 2 1 57 VAL O O -8.322 6.663 -8.383 1.00 . B B . 56 VAL O 1 1
8 22918 2 1 58 MET C C -9.617 5.160 -10.541 1.00 . B B . 57 MET C 1 1
8 22919 2 1 58 MET CA C -10.287 4.982 -9.175 1.00 . B B . 57 MET CA 1 1
8 22920 2 1 58 MET CB C -11.649 4.301 -9.357 1.00 . B B . 57 MET CB 1 1
8 22921 2 1 58 MET CE C -13.132 1.317 -7.946 1.00 . B B . 57 MET CE 1 1
8 22922 2 1 58 MET CG C -12.214 3.879 -7.993 1.00 . B B . 57 MET CG 1 1
8 22923 2 1 58 MET H H -11.402 6.648 -8.378 1.00 . B B . 57 MET H 1 1
8 22924 2 1 58 MET HA H -9.662 4.372 -8.543 1.00 . B B . 57 MET HA 1 1
8 22925 2 1 58 MET HB2 H -12.331 4.992 -9.832 1.00 . B B . 57 MET HB2 1 1
8 22926 2 1 58 MET HB3 H -11.532 3.429 -9.981 1.00 . B B . 57 MET HB3 1 1
8 22927 2 1 58 MET HE1 H -13.911 1.626 -7.258 1.00 . B B . 57 MET HE1 1 1
8 22928 2 1 58 MET HE2 H -12.959 0.257 -7.842 1.00 . B B . 57 MET HE2 1 1
8 22929 2 1 58 MET HE3 H -13.435 1.533 -8.961 1.00 . B B . 57 MET HE3 1 1
8 22930 2 1 58 MET HG2 H -11.900 4.578 -7.230 1.00 . B B . 57 MET HG2 1 1
8 22931 2 1 58 MET HG3 H -13.294 3.866 -8.040 1.00 . B B . 57 MET HG3 1 1
8 22932 2 1 58 MET N N -10.489 6.312 -8.540 1.00 . B B . 57 MET N 1 1
8 22933 2 1 58 MET O O -8.831 4.338 -10.967 1.00 . B B . 57 MET O 1 1
8 22934 2 1 58 MET SD S -11.609 2.222 -7.574 1.00 . B B . 57 MET SD 1 1
8 22935 2 1 59 GLU C C -7.788 6.633 -12.389 1.00 . B B . 58 GLU C 1 1
8 22936 2 1 59 GLU CA C -9.291 6.452 -12.567 1.00 . B B . 58 GLU CA 1 1
8 22937 2 1 59 GLU CB C -9.889 7.707 -13.223 1.00 . B B . 58 GLU CB 1 1
8 22938 2 1 59 GLU CD C -11.107 6.735 -15.193 1.00 . B B . 58 GLU CD 1 1
8 22939 2 1 59 GLU CG C -11.268 7.380 -13.814 1.00 . B B . 58 GLU CG 1 1
8 22940 2 1 59 GLU H H -10.551 6.881 -10.869 1.00 . B B . 58 GLU H 1 1
8 22941 2 1 59 GLU HA H -9.470 5.596 -13.194 1.00 . B B . 58 GLU HA 1 1
8 22942 2 1 59 GLU HB2 H -9.994 8.487 -12.483 1.00 . B B . 58 GLU HB2 1 1
8 22943 2 1 59 GLU HB3 H -9.233 8.052 -14.010 1.00 . B B . 58 GLU HB3 1 1
8 22944 2 1 59 GLU HG2 H -11.789 6.698 -13.157 1.00 . B B . 58 GLU HG2 1 1
8 22945 2 1 59 GLU HG3 H -11.840 8.290 -13.910 1.00 . B B . 58 GLU HG3 1 1
8 22946 2 1 59 GLU N N -9.918 6.228 -11.230 1.00 . B B . 58 GLU N 1 1
8 22947 2 1 59 GLU O O -6.997 6.197 -13.203 1.00 . B B . 58 GLU O 1 1
8 22948 2 1 59 GLU OE1 O -10.337 7.256 -15.983 1.00 . B B . 58 GLU OE1 1 1
8 22949 2 1 59 GLU OE2 O -11.758 5.732 -15.436 1.00 . B B . 58 GLU OE2 1 1
8 22950 2 1 60 THR C C -5.323 6.211 -10.506 1.00 . B B . 59 THR C 1 1
8 22951 2 1 60 THR CA C -5.930 7.477 -11.100 1.00 . B B . 59 THR CA 1 1
8 22952 2 1 60 THR CB C -5.714 8.634 -10.124 1.00 . B B . 59 THR CB 1 1
8 22953 2 1 60 THR CG2 C -4.217 8.790 -9.852 1.00 . B B . 59 THR CG2 1 1
8 22954 2 1 60 THR H H -8.040 7.615 -10.686 1.00 . B B . 59 THR H 1 1
8 22955 2 1 60 THR HA H -5.445 7.704 -12.038 1.00 . B B . 59 THR HA 1 1
8 22956 2 1 60 THR HB H -6.224 8.424 -9.197 1.00 . B B . 59 THR HB 1 1
8 22957 2 1 60 THR HG1 H -7.149 9.910 -10.434 1.00 . B B . 59 THR HG1 1 1
8 22958 2 1 60 THR HG21 H -3.676 8.737 -10.784 1.00 . B B . 59 THR HG21 1 1
8 22959 2 1 60 THR HG22 H -3.884 7.995 -9.198 1.00 . B B . 59 THR HG22 1 1
8 22960 2 1 60 THR HG23 H -4.033 9.743 -9.382 1.00 . B B . 59 THR HG23 1 1
8 22961 2 1 60 THR N N -7.385 7.272 -11.331 1.00 . B B . 59 THR N 1 1
8 22962 2 1 60 THR O O -4.163 5.913 -10.713 1.00 . B B . 59 THR O 1 1
8 22963 2 1 60 THR OG1 O -6.227 9.834 -10.688 1.00 . B B . 59 THR OG1 1 1
8 22964 2 1 61 LEU C C -5.749 3.009 -10.015 1.00 . B B . 60 LEU C 1 1
8 22965 2 1 61 LEU CA C -5.526 4.230 -9.115 1.00 . B B . 60 LEU CA 1 1
8 22966 2 1 61 LEU CB C -6.204 3.994 -7.753 1.00 . B B . 60 LEU CB 1 1
8 22967 2 1 61 LEU CD1 C -4.012 4.036 -6.466 1.00 . B B . 60 LEU CD1 1 1
8 22968 2 1 61 LEU CD2 C -5.272 6.175 -6.941 1.00 . B B . 60 LEU CD2 1 1
8 22969 2 1 61 LEU CG C -5.412 4.680 -6.628 1.00 . B B . 60 LEU CG 1 1
8 22970 2 1 61 LEU H H -7.020 5.739 -9.571 1.00 . B B . 60 LEU H 1 1
8 22971 2 1 61 LEU HA H -4.463 4.353 -8.974 1.00 . B B . 60 LEU HA 1 1
8 22972 2 1 61 LEU HB2 H -7.203 4.402 -7.780 1.00 . B B . 60 LEU HB2 1 1
8 22973 2 1 61 LEU HB3 H -6.260 2.934 -7.545 1.00 . B B . 60 LEU HB3 1 1
8 22974 2 1 61 LEU HD11 H -3.267 4.612 -7.003 1.00 . B B . 60 LEU HD11 1 1
8 22975 2 1 61 LEU HD12 H -4.022 3.027 -6.852 1.00 . B B . 60 LEU HD12 1 1
8 22976 2 1 61 LEU HD13 H -3.752 4.013 -5.420 1.00 . B B . 60 LEU HD13 1 1
8 22977 2 1 61 LEU HD21 H -6.219 6.562 -7.289 1.00 . B B . 60 LEU HD21 1 1
8 22978 2 1 61 LEU HD22 H -4.524 6.314 -7.705 1.00 . B B . 60 LEU HD22 1 1
8 22979 2 1 61 LEU HD23 H -4.975 6.702 -6.047 1.00 . B B . 60 LEU HD23 1 1
8 22980 2 1 61 LEU HG H -5.962 4.562 -5.712 1.00 . B B . 60 LEU HG 1 1
8 22981 2 1 61 LEU N N -6.087 5.469 -9.746 1.00 . B B . 60 LEU N 1 1
8 22982 2 1 61 LEU O O -4.860 2.199 -10.183 1.00 . B B . 60 LEU O 1 1
8 22983 2 1 62 ASP C C -6.063 1.591 -12.539 1.00 . B B . 61 ASP C 1 1
8 22984 2 1 62 ASP CA C -7.127 1.654 -11.458 1.00 . B B . 61 ASP CA 1 1
8 22985 2 1 62 ASP CB C -8.503 1.733 -12.101 1.00 . B B . 61 ASP CB 1 1
8 22986 2 1 62 ASP CG C -9.574 1.767 -11.009 1.00 . B B . 61 ASP CG 1 1
8 22987 2 1 62 ASP H H -7.645 3.481 -10.471 1.00 . B B . 61 ASP H 1 1
8 22988 2 1 62 ASP HA H -7.072 0.757 -10.873 1.00 . B B . 61 ASP HA 1 1
8 22989 2 1 62 ASP HB2 H -8.568 2.624 -12.703 1.00 . B B . 61 ASP HB2 1 1
8 22990 2 1 62 ASP HB3 H -8.651 0.863 -12.716 1.00 . B B . 61 ASP HB3 1 1
8 22991 2 1 62 ASP N N -6.906 2.847 -10.591 1.00 . B B . 61 ASP N 1 1
8 22992 2 1 62 ASP O O -6.017 2.400 -13.444 1.00 . B B . 61 ASP O 1 1
8 22993 2 1 62 ASP OD1 O -9.206 1.856 -9.850 1.00 . B B . 61 ASP OD1 1 1
8 22994 2 1 62 ASP OD2 O -10.742 1.696 -11.353 1.00 . B B . 61 ASP OD2 1 1
8 22995 2 1 63 GLU C C -4.683 -0.367 -14.606 1.00 . B B . 62 GLU C 1 1
8 22996 2 1 63 GLU CA C -4.133 0.455 -13.455 1.00 . B B . 62 GLU CA 1 1
8 22997 2 1 63 GLU CB C -2.941 -0.268 -12.819 1.00 . B B . 62 GLU CB 1 1
8 22998 2 1 63 GLU CD C -2.027 -1.407 -14.856 1.00 . B B . 62 GLU CD 1 1
8 22999 2 1 63 GLU CG C -1.772 -0.320 -13.809 1.00 . B B . 62 GLU CG 1 1
8 23000 2 1 63 GLU H H -5.289 -0.021 -11.705 1.00 . B B . 62 GLU H 1 1
8 23001 2 1 63 GLU HA H -3.829 1.419 -13.816 1.00 . B B . 62 GLU HA 1 1
8 23002 2 1 63 GLU HB2 H -2.635 0.264 -11.930 1.00 . B B . 62 GLU HB2 1 1
8 23003 2 1 63 GLU HB3 H -3.230 -1.273 -12.552 1.00 . B B . 62 GLU HB3 1 1
8 23004 2 1 63 GLU HG2 H -1.672 0.636 -14.299 1.00 . B B . 62 GLU HG2 1 1
8 23005 2 1 63 GLU HG3 H -0.862 -0.547 -13.275 1.00 . B B . 62 GLU HG3 1 1
8 23006 2 1 63 GLU N N -5.210 0.615 -12.445 1.00 . B B . 62 GLU N 1 1
8 23007 2 1 63 GLU O O -4.477 -0.060 -15.763 1.00 . B B . 62 GLU O 1 1
8 23008 2 1 63 GLU OE1 O -1.921 -2.573 -14.509 1.00 . B B . 62 GLU OE1 1 1
8 23009 2 1 63 GLU OE2 O -2.325 -1.056 -15.985 1.00 . B B . 62 GLU OE2 1 1
8 23010 2 1 64 ASP C C -7.296 -1.571 -15.813 1.00 . B B . 63 ASP C 1 1
8 23011 2 1 64 ASP CA C -5.999 -2.235 -15.361 1.00 . B B . 63 ASP CA 1 1
8 23012 2 1 64 ASP CB C -6.297 -3.633 -14.808 1.00 . B B . 63 ASP CB 1 1
8 23013 2 1 64 ASP CG C -6.855 -3.510 -13.388 1.00 . B B . 63 ASP CG 1 1
8 23014 2 1 64 ASP H H -5.570 -1.615 -13.353 1.00 . B B . 63 ASP H 1 1
8 23015 2 1 64 ASP HA H -5.317 -2.310 -16.196 1.00 . B B . 63 ASP HA 1 1
8 23016 2 1 64 ASP HB2 H -7.021 -4.126 -15.441 1.00 . B B . 63 ASP HB2 1 1
8 23017 2 1 64 ASP HB3 H -5.385 -4.211 -14.784 1.00 . B B . 63 ASP HB3 1 1
8 23018 2 1 64 ASP N N -5.404 -1.400 -14.294 1.00 . B B . 63 ASP N 1 1
8 23019 2 1 64 ASP O O -7.975 -2.052 -16.697 1.00 . B B . 63 ASP O 1 1
8 23020 2 1 64 ASP OD1 O -7.359 -2.449 -13.057 1.00 . B B . 63 ASP OD1 1 1
8 23021 2 1 64 ASP OD2 O -6.769 -4.482 -12.654 1.00 . B B . 63 ASP OD2 1 1
8 23022 2 1 65 GLY C C -10.045 -0.817 -15.448 1.00 . B B . 64 GLY C 1 1
8 23023 2 1 65 GLY CA C -8.925 0.200 -15.604 1.00 . B B . 64 GLY CA 1 1
8 23024 2 1 65 GLY H H -7.108 -0.093 -14.471 1.00 . B B . 64 GLY H 1 1
8 23025 2 1 65 GLY HA2 H -9.109 1.056 -14.973 1.00 . B B . 64 GLY HA2 1 1
8 23026 2 1 65 GLY HA3 H -8.864 0.511 -16.635 1.00 . B B . 64 GLY HA3 1 1
8 23027 2 1 65 GLY N N -7.658 -0.467 -15.201 1.00 . B B . 64 GLY N 1 1
8 23028 2 1 65 GLY O O -10.908 -0.954 -16.294 1.00 . B B . 64 GLY O 1 1
8 23029 2 1 66 ASP C C -12.208 -2.019 -13.326 1.00 . B B . 65 ASP C 1 1
8 23030 2 1 66 ASP CA C -11.060 -2.599 -14.146 1.00 . B B . 65 ASP CA 1 1
8 23031 2 1 66 ASP CB C -10.440 -3.771 -13.385 1.00 . B B . 65 ASP CB 1 1
8 23032 2 1 66 ASP CG C -9.809 -3.259 -12.089 1.00 . B B . 65 ASP CG 1 1
8 23033 2 1 66 ASP H H -9.295 -1.428 -13.710 1.00 . B B . 65 ASP H 1 1
8 23034 2 1 66 ASP HA H -11.439 -2.950 -15.096 1.00 . B B . 65 ASP HA 1 1
8 23035 2 1 66 ASP HB2 H -11.205 -4.497 -13.152 1.00 . B B . 65 ASP HB2 1 1
8 23036 2 1 66 ASP HB3 H -9.678 -4.234 -13.994 1.00 . B B . 65 ASP HB3 1 1
8 23037 2 1 66 ASP N N -10.018 -1.555 -14.370 1.00 . B B . 65 ASP N 1 1
8 23038 2 1 66 ASP O O -13.207 -2.670 -13.096 1.00 . B B . 65 ASP O 1 1
8 23039 2 1 66 ASP OD1 O -9.849 -2.059 -11.869 1.00 . B B . 65 ASP OD1 1 1
8 23040 2 1 66 ASP OD2 O -9.297 -4.073 -11.339 1.00 . B B . 65 ASP OD2 1 1
8 23041 2 1 67 GLY C C -13.161 -0.878 -10.684 1.00 . B B . 66 GLY C 1 1
8 23042 2 1 67 GLY CA C -13.171 -0.212 -12.056 1.00 . B B . 66 GLY CA 1 1
8 23043 2 1 67 GLY H H -11.255 -0.293 -13.054 1.00 . B B . 66 GLY H 1 1
8 23044 2 1 67 GLY HA2 H -13.011 0.851 -11.949 1.00 . B B . 66 GLY HA2 1 1
8 23045 2 1 67 GLY HA3 H -14.121 -0.393 -12.535 1.00 . B B . 66 GLY HA3 1 1
8 23046 2 1 67 GLY N N -12.076 -0.805 -12.871 1.00 . B B . 66 GLY N 1 1
8 23047 2 1 67 GLY O O -13.959 -0.575 -9.820 1.00 . B B . 66 GLY O 1 1
8 23048 2 1 68 GLU C C -10.674 -2.369 -8.716 1.00 . B B . 67 GLU C 1 1
8 23049 2 1 68 GLU CA C -12.121 -2.500 -9.178 1.00 . B B . 67 GLU CA 1 1
8 23050 2 1 68 GLU CB C -12.471 -3.977 -9.362 1.00 . B B . 67 GLU CB 1 1
8 23051 2 1 68 GLU CD C -14.277 -5.577 -10.008 1.00 . B B . 67 GLU CD 1 1
8 23052 2 1 68 GLU CG C -13.904 -4.099 -9.883 1.00 . B B . 67 GLU CG 1 1
8 23053 2 1 68 GLU H H -11.613 -1.997 -11.207 1.00 . B B . 67 GLU H 1 1
8 23054 2 1 68 GLU HA H -12.778 -2.055 -8.442 1.00 . B B . 67 GLU HA 1 1
8 23055 2 1 68 GLU HB2 H -11.789 -4.423 -10.073 1.00 . B B . 67 GLU HB2 1 1
8 23056 2 1 68 GLU HB3 H -12.389 -4.488 -8.414 1.00 . B B . 67 GLU HB3 1 1
8 23057 2 1 68 GLU HG2 H -14.579 -3.613 -9.194 1.00 . B B . 67 GLU HG2 1 1
8 23058 2 1 68 GLU HG3 H -13.977 -3.628 -10.851 1.00 . B B . 67 GLU HG3 1 1
8 23059 2 1 68 GLU N N -12.242 -1.786 -10.485 1.00 . B B . 67 GLU N 1 1
8 23060 2 1 68 GLU O O -9.810 -2.016 -9.495 1.00 . B B . 67 GLU O 1 1
8 23061 2 1 68 GLU OE1 O -13.470 -6.405 -9.617 1.00 . B B . 67 GLU OE1 1 1
8 23062 2 1 68 GLU OE2 O -15.360 -5.856 -10.493 1.00 . B B . 67 GLU OE2 1 1
8 23063 2 1 69 CYS C C -8.509 -3.734 -6.235 1.00 . B B . 68 CYS C 1 1
8 23064 2 1 69 CYS CA C -8.992 -2.471 -6.958 1.00 . B B . 68 CYS CA 1 1
8 23065 2 1 69 CYS CB C -8.923 -1.282 -5.999 1.00 . B B . 68 CYS CB 1 1
8 23066 2 1 69 CYS H H -11.116 -2.879 -6.845 1.00 . B B . 68 CYS H 1 1
8 23067 2 1 69 CYS HA H -8.322 -2.282 -7.785 1.00 . B B . 68 CYS HA 1 1
8 23068 2 1 69 CYS HB2 H -9.668 -1.390 -5.230 1.00 . B B . 68 CYS HB2 1 1
8 23069 2 1 69 CYS HB3 H -7.944 -1.246 -5.550 1.00 . B B . 68 CYS HB3 1 1
8 23070 2 1 69 CYS HG H -10.165 0.421 -6.909 1.00 . B B . 68 CYS HG 1 1
8 23071 2 1 69 CYS N N -10.398 -2.618 -7.458 1.00 . B B . 68 CYS N 1 1
8 23072 2 1 69 CYS O O -8.851 -3.992 -5.088 1.00 . B B . 68 CYS O 1 1
8 23073 2 1 69 CYS SG S -9.221 0.251 -6.914 1.00 . B B . 68 CYS SG 1 1
8 23074 2 1 70 ASP C C -6.452 -5.385 -5.011 1.00 . B B . 69 ASP C 1 1
8 23075 2 1 70 ASP CA C -7.187 -5.773 -6.296 1.00 . B B . 69 ASP CA 1 1
8 23076 2 1 70 ASP CB C -6.221 -6.455 -7.275 1.00 . B B . 69 ASP CB 1 1
8 23077 2 1 70 ASP CG C -6.035 -7.922 -6.880 1.00 . B B . 69 ASP CG 1 1
8 23078 2 1 70 ASP H H -7.511 -4.312 -7.847 1.00 . B B . 69 ASP H 1 1
8 23079 2 1 70 ASP HA H -7.999 -6.439 -6.058 1.00 . B B . 69 ASP HA 1 1
8 23080 2 1 70 ASP HB2 H -6.628 -6.402 -8.274 1.00 . B B . 69 ASP HB2 1 1
8 23081 2 1 70 ASP HB3 H -5.265 -5.953 -7.250 1.00 . B B . 69 ASP HB3 1 1
8 23082 2 1 70 ASP N N -7.723 -4.530 -6.915 1.00 . B B . 69 ASP N 1 1
8 23083 2 1 70 ASP O O -6.557 -4.269 -4.557 1.00 . B B . 69 ASP O 1 1
8 23084 2 1 70 ASP OD1 O -5.329 -8.169 -5.917 1.00 . B B . 69 ASP OD1 1 1
8 23085 2 1 70 ASP OD2 O -6.603 -8.771 -7.547 1.00 . B B . 69 ASP OD2 1 1
8 23086 2 1 71 PHE C C -3.717 -5.151 -3.434 1.00 . B B . 70 PHE C 1 1
8 23087 2 1 71 PHE CA C -5.001 -5.952 -3.143 1.00 . B B . 70 PHE CA 1 1
8 23088 2 1 71 PHE CB C -4.651 -7.255 -2.378 1.00 . B B . 70 PHE CB 1 1
8 23089 2 1 71 PHE CD1 C -5.993 -9.128 -3.407 1.00 . B B . 70 PHE CD1 1 1
8 23090 2 1 71 PHE CD2 C -3.662 -8.893 -4.030 1.00 . B B . 70 PHE CD2 1 1
8 23091 2 1 71 PHE CE1 C -6.107 -10.238 -4.253 1.00 . B B . 70 PHE CE1 1 1
8 23092 2 1 71 PHE CE2 C -3.776 -10.004 -4.875 1.00 . B B . 70 PHE CE2 1 1
8 23093 2 1 71 PHE CG C -4.771 -8.454 -3.296 1.00 . B B . 70 PHE CG 1 1
8 23094 2 1 71 PHE CZ C -4.999 -10.675 -4.987 1.00 . B B . 70 PHE CZ 1 1
8 23095 2 1 71 PHE H H -5.649 -7.192 -4.787 1.00 . B B . 70 PHE H 1 1
8 23096 2 1 71 PHE HA H -5.652 -5.347 -2.527 1.00 . B B . 70 PHE HA 1 1
8 23097 2 1 71 PHE HB2 H -3.641 -7.200 -1.995 1.00 . B B . 70 PHE HB2 1 1
8 23098 2 1 71 PHE HB3 H -5.332 -7.380 -1.548 1.00 . B B . 70 PHE HB3 1 1
8 23099 2 1 71 PHE HD1 H -6.848 -8.790 -2.842 1.00 . B B . 70 PHE HD1 1 1
8 23100 2 1 71 PHE HD2 H -2.719 -8.378 -3.942 1.00 . B B . 70 PHE HD2 1 1
8 23101 2 1 71 PHE HE1 H -7.051 -10.756 -4.339 1.00 . B B . 70 PHE HE1 1 1
8 23102 2 1 71 PHE HE2 H -2.921 -10.341 -5.441 1.00 . B B . 70 PHE HE2 1 1
8 23103 2 1 71 PHE HZ H -5.088 -11.531 -5.640 1.00 . B B . 70 PHE HZ 1 1
8 23104 2 1 71 PHE N N -5.723 -6.289 -4.412 1.00 . B B . 70 PHE N 1 1
8 23105 2 1 71 PHE O O -3.302 -4.324 -2.646 1.00 . B B . 70 PHE O 1 1
8 23106 2 1 72 GLN C C -2.100 -3.220 -5.174 1.00 . B B . 71 GLN C 1 1
8 23107 2 1 72 GLN CA C -1.811 -4.691 -4.861 1.00 . B B . 71 GLN CA 1 1
8 23108 2 1 72 GLN CB C -1.155 -5.361 -6.077 1.00 . B B . 71 GLN CB 1 1
8 23109 2 1 72 GLN CD C 0.958 -5.480 -7.401 1.00 . B B . 71 GLN CD 1 1
8 23110 2 1 72 GLN CG C 0.137 -4.630 -6.428 1.00 . B B . 71 GLN CG 1 1
8 23111 2 1 72 GLN H H -3.418 -6.083 -5.147 1.00 . B B . 71 GLN H 1 1
8 23112 2 1 72 GLN HA H -1.144 -4.753 -4.020 1.00 . B B . 71 GLN HA 1 1
8 23113 2 1 72 GLN HB2 H -0.929 -6.393 -5.846 1.00 . B B . 71 GLN HB2 1 1
8 23114 2 1 72 GLN HB3 H -1.827 -5.320 -6.920 1.00 . B B . 71 GLN HB3 1 1
8 23115 2 1 72 GLN HE21 H 0.962 -4.100 -8.830 1.00 . B B . 71 GLN HE21 1 1
8 23116 2 1 72 GLN HE22 H 1.788 -5.536 -9.204 1.00 . B B . 71 GLN HE22 1 1
8 23117 2 1 72 GLN HG2 H -0.104 -3.682 -6.887 1.00 . B B . 71 GLN HG2 1 1
8 23118 2 1 72 GLN HG3 H 0.709 -4.464 -5.529 1.00 . B B . 71 GLN HG3 1 1
8 23119 2 1 72 GLN N N -3.077 -5.409 -4.537 1.00 . B B . 71 GLN N 1 1
8 23120 2 1 72 GLN NE2 N 1.260 -4.998 -8.576 1.00 . B B . 71 GLN NE2 1 1
8 23121 2 1 72 GLN O O -1.361 -2.327 -4.796 1.00 . B B . 71 GLN O 1 1
8 23122 2 1 72 GLN OE1 O 1.329 -6.594 -7.087 1.00 . B B . 71 GLN OE1 1 1
8 23123 2 1 73 GLU C C -4.374 -0.952 -5.070 1.00 . B B . 72 GLU C 1 1
8 23124 2 1 73 GLU CA C -3.539 -1.559 -6.201 1.00 . B B . 72 GLU CA 1 1
8 23125 2 1 73 GLU CB C -4.332 -1.613 -7.516 1.00 . B B . 72 GLU CB 1 1
8 23126 2 1 73 GLU CD C -6.099 -0.393 -8.813 1.00 . B B . 72 GLU CD 1 1
8 23127 2 1 73 GLU CG C -4.851 -0.221 -7.946 1.00 . B B . 72 GLU CG 1 1
8 23128 2 1 73 GLU H H -3.772 -3.687 -6.127 1.00 . B B . 72 GLU H 1 1
8 23129 2 1 73 GLU HA H -2.645 -0.975 -6.340 1.00 . B B . 72 GLU HA 1 1
8 23130 2 1 73 GLU HB2 H -3.683 -2.001 -8.290 1.00 . B B . 72 GLU HB2 1 1
8 23131 2 1 73 GLU HB3 H -5.166 -2.288 -7.387 1.00 . B B . 72 GLU HB3 1 1
8 23132 2 1 73 GLU HG2 H -5.102 0.373 -7.084 1.00 . B B . 72 GLU HG2 1 1
8 23133 2 1 73 GLU HG3 H -4.094 0.287 -8.524 1.00 . B B . 72 GLU HG3 1 1
8 23134 2 1 73 GLU N N -3.178 -2.960 -5.850 1.00 . B B . 72 GLU N 1 1
8 23135 2 1 73 GLU O O -4.224 0.204 -4.731 1.00 . B B . 72 GLU O 1 1
8 23136 2 1 73 GLU OE1 O -6.053 -1.199 -9.728 1.00 . B B . 72 GLU OE1 1 1
8 23137 2 1 73 GLU OE2 O -7.078 0.287 -8.550 1.00 . B B . 72 GLU OE2 1 1
8 23138 2 1 74 PHE C C -5.180 -0.544 -2.329 1.00 . B B . 73 PHE C 1 1
8 23139 2 1 74 PHE CA C -6.089 -1.151 -3.387 1.00 . B B . 73 PHE CA 1 1
8 23140 2 1 74 PHE CB C -6.940 -2.268 -2.776 1.00 . B B . 73 PHE CB 1 1
8 23141 2 1 74 PHE CD1 C -7.927 -0.511 -1.206 1.00 . B B . 73 PHE CD1 1 1
8 23142 2 1 74 PHE CD2 C -7.814 -2.828 -0.491 1.00 . B B . 73 PHE CD2 1 1
8 23143 2 1 74 PHE CE1 C -8.524 -0.171 0.013 1.00 . B B . 73 PHE CE1 1 1
8 23144 2 1 74 PHE CE2 C -8.407 -2.480 0.724 1.00 . B B . 73 PHE CE2 1 1
8 23145 2 1 74 PHE CG C -7.570 -1.848 -1.461 1.00 . B B . 73 PHE CG 1 1
8 23146 2 1 74 PHE CZ C -8.762 -1.156 0.976 1.00 . B B . 73 PHE CZ 1 1
8 23147 2 1 74 PHE H H -5.372 -2.637 -4.776 1.00 . B B . 73 PHE H 1 1
8 23148 2 1 74 PHE HA H -6.721 -0.386 -3.794 1.00 . B B . 73 PHE HA 1 1
8 23149 2 1 74 PHE HB2 H -7.721 -2.541 -3.468 1.00 . B B . 73 PHE HB2 1 1
8 23150 2 1 74 PHE HB3 H -6.309 -3.124 -2.598 1.00 . B B . 73 PHE HB3 1 1
8 23151 2 1 74 PHE HD1 H -7.751 0.254 -1.940 1.00 . B B . 73 PHE HD1 1 1
8 23152 2 1 74 PHE HD2 H -7.541 -3.855 -0.682 1.00 . B B . 73 PHE HD2 1 1
8 23153 2 1 74 PHE HE1 H -8.800 0.854 0.212 1.00 . B B . 73 PHE HE1 1 1
8 23154 2 1 74 PHE HE2 H -8.592 -3.236 1.469 1.00 . B B . 73 PHE HE2 1 1
8 23155 2 1 74 PHE HZ H -9.224 -0.896 1.911 1.00 . B B . 73 PHE HZ 1 1
8 23156 2 1 74 PHE N N -5.254 -1.710 -4.487 1.00 . B B . 73 PHE N 1 1
8 23157 2 1 74 PHE O O -5.424 0.530 -1.826 1.00 . B B . 73 PHE O 1 1
8 23158 2 1 75 MET C C -2.670 0.674 -1.606 1.00 . B B . 74 MET C 1 1
8 23159 2 1 75 MET CA C -3.206 -0.614 -0.993 1.00 . B B . 74 MET CA 1 1
8 23160 2 1 75 MET CB C -2.067 -1.616 -0.697 1.00 . B B . 74 MET CB 1 1
8 23161 2 1 75 MET CE C -0.050 -1.906 2.614 1.00 . B B . 74 MET CE 1 1
8 23162 2 1 75 MET CG C -2.089 -2.079 0.771 1.00 . B B . 74 MET CG 1 1
8 23163 2 1 75 MET H H -3.911 -2.062 -2.420 1.00 . B B . 74 MET H 1 1
8 23164 2 1 75 MET HA H -3.761 -0.373 -0.101 1.00 . B B . 74 MET HA 1 1
8 23165 2 1 75 MET HB2 H -2.194 -2.475 -1.336 1.00 . B B . 74 MET HB2 1 1
8 23166 2 1 75 MET HB3 H -1.108 -1.161 -0.908 1.00 . B B . 74 MET HB3 1 1
8 23167 2 1 75 MET HE1 H 0.358 -1.398 3.480 1.00 . B B . 74 MET HE1 1 1
8 23168 2 1 75 MET HE2 H 0.746 -2.130 1.922 1.00 . B B . 74 MET HE2 1 1
8 23169 2 1 75 MET HE3 H -0.525 -2.827 2.923 1.00 . B B . 74 MET HE3 1 1
8 23170 2 1 75 MET HG2 H -3.110 -2.211 1.097 1.00 . B B . 74 MET HG2 1 1
8 23171 2 1 75 MET HG3 H -1.566 -3.021 0.853 1.00 . B B . 74 MET HG3 1 1
8 23172 2 1 75 MET N N -4.120 -1.203 -1.997 1.00 . B B . 74 MET N 1 1
8 23173 2 1 75 MET O O -2.551 1.691 -0.954 1.00 . B B . 74 MET O 1 1
8 23174 2 1 75 MET SD S -1.273 -0.832 1.808 1.00 . B B . 74 MET SD 1 1
8 23175 2 1 76 ALA C C -2.741 3.029 -3.235 1.00 . B B . 75 ALA C 1 1
8 23176 2 1 76 ALA CA C -1.799 1.851 -3.519 1.00 . B B . 75 ALA CA 1 1
8 23177 2 1 76 ALA CB C -1.676 1.618 -5.027 1.00 . B B . 75 ALA CB 1 1
8 23178 2 1 76 ALA H H -2.416 -0.235 -3.352 1.00 . B B . 75 ALA H 1 1
8 23179 2 1 76 ALA HA H -0.827 2.080 -3.106 1.00 . B B . 75 ALA HA 1 1
8 23180 2 1 76 ALA HB1 H -2.640 1.745 -5.493 1.00 . B B . 75 ALA HB1 1 1
8 23181 2 1 76 ALA HB2 H -1.322 0.613 -5.206 1.00 . B B . 75 ALA HB2 1 1
8 23182 2 1 76 ALA HB3 H -0.977 2.326 -5.445 1.00 . B B . 75 ALA HB3 1 1
8 23183 2 1 76 ALA N N -2.339 0.624 -2.865 1.00 . B B . 75 ALA N 1 1
8 23184 2 1 76 ALA O O -2.331 4.173 -3.239 1.00 . B B . 75 ALA O 1 1
8 23185 2 1 77 PHE C C -4.585 4.445 -1.285 1.00 . B B . 76 PHE C 1 1
8 23186 2 1 77 PHE CA C -4.923 3.899 -2.674 1.00 . B B . 76 PHE CA 1 1
8 23187 2 1 77 PHE CB C -6.395 3.442 -2.730 1.00 . B B . 76 PHE CB 1 1
8 23188 2 1 77 PHE CD1 C -7.242 5.809 -2.446 1.00 . B B . 76 PHE CD1 1 1
8 23189 2 1 77 PHE CD2 C -8.118 4.079 -0.987 1.00 . B B . 76 PHE CD2 1 1
8 23190 2 1 77 PHE CE1 C -8.042 6.758 -1.799 1.00 . B B . 76 PHE CE1 1 1
8 23191 2 1 77 PHE CE2 C -8.914 5.030 -0.339 1.00 . B B . 76 PHE CE2 1 1
8 23192 2 1 77 PHE CG C -7.279 4.468 -2.041 1.00 . B B . 76 PHE CG 1 1
8 23193 2 1 77 PHE CZ C -8.876 6.369 -0.744 1.00 . B B . 76 PHE CZ 1 1
8 23194 2 1 77 PHE H H -4.300 1.830 -2.972 1.00 . B B . 76 PHE H 1 1
8 23195 2 1 77 PHE HA H -4.762 4.682 -3.401 1.00 . B B . 76 PHE HA 1 1
8 23196 2 1 77 PHE HB2 H -6.698 3.343 -3.762 1.00 . B B . 76 PHE HB2 1 1
8 23197 2 1 77 PHE HB3 H -6.496 2.493 -2.237 1.00 . B B . 76 PHE HB3 1 1
8 23198 2 1 77 PHE HD1 H -6.600 6.111 -3.259 1.00 . B B . 76 PHE HD1 1 1
8 23199 2 1 77 PHE HD2 H -8.149 3.046 -0.674 1.00 . B B . 76 PHE HD2 1 1
8 23200 2 1 77 PHE HE1 H -8.014 7.791 -2.112 1.00 . B B . 76 PHE HE1 1 1
8 23201 2 1 77 PHE HE2 H -9.560 4.731 0.473 1.00 . B B . 76 PHE HE2 1 1
8 23202 2 1 77 PHE HZ H -9.486 7.103 -0.239 1.00 . B B . 76 PHE HZ 1 1
8 23203 2 1 77 PHE N N -3.995 2.766 -2.971 1.00 . B B . 76 PHE N 1 1
8 23204 2 1 77 PHE O O -4.424 5.635 -1.099 1.00 . B B . 76 PHE O 1 1
8 23205 2 1 78 VAL C C -2.807 4.870 0.955 1.00 . B B . 77 VAL C 1 1
8 23206 2 1 78 VAL CA C -4.101 4.067 1.051 1.00 . B B . 77 VAL CA 1 1
8 23207 2 1 78 VAL CB C -3.890 2.862 1.971 1.00 . B B . 77 VAL CB 1 1
8 23208 2 1 78 VAL CG1 C -3.250 3.317 3.285 1.00 . B B . 77 VAL CG1 1 1
8 23209 2 1 78 VAL CG2 C -5.239 2.208 2.262 1.00 . B B . 77 VAL CG2 1 1
8 23210 2 1 78 VAL H H -4.568 2.628 -0.482 1.00 . B B . 77 VAL H 1 1
8 23211 2 1 78 VAL HA H -4.894 4.691 1.437 1.00 . B B . 77 VAL HA 1 1
8 23212 2 1 78 VAL HB H -3.241 2.149 1.483 1.00 . B B . 77 VAL HB 1 1
8 23213 2 1 78 VAL HG11 H -3.738 4.215 3.628 1.00 . B B . 77 VAL HG11 1 1
8 23214 2 1 78 VAL HG12 H -2.203 3.518 3.122 1.00 . B B . 77 VAL HG12 1 1
8 23215 2 1 78 VAL HG13 H -3.357 2.541 4.028 1.00 . B B . 77 VAL HG13 1 1
8 23216 2 1 78 VAL HG21 H -5.077 1.235 2.701 1.00 . B B . 77 VAL HG21 1 1
8 23217 2 1 78 VAL HG22 H -5.792 2.099 1.341 1.00 . B B . 77 VAL HG22 1 1
8 23218 2 1 78 VAL HG23 H -5.797 2.826 2.949 1.00 . B B . 77 VAL HG23 1 1
8 23219 2 1 78 VAL N N -4.454 3.586 -0.313 1.00 . B B . 77 VAL N 1 1
8 23220 2 1 78 VAL O O -2.607 5.854 1.639 1.00 . B B . 77 VAL O 1 1
8 23221 2 1 79 SER C C -0.907 6.528 -0.671 1.00 . B B . 78 SER C 1 1
8 23222 2 1 79 SER CA C -0.642 5.143 -0.098 1.00 . B B . 78 SER CA 1 1
8 23223 2 1 79 SER CB C 0.190 4.339 -1.085 1.00 . B B . 78 SER CB 1 1
8 23224 2 1 79 SER H H -2.137 3.657 -0.444 1.00 . B B . 78 SER H 1 1
8 23225 2 1 79 SER HA H -0.121 5.219 0.841 1.00 . B B . 78 SER HA 1 1
8 23226 2 1 79 SER HB2 H 0.109 3.297 -0.844 1.00 . B B . 78 SER HB2 1 1
8 23227 2 1 79 SER HB3 H -0.188 4.498 -2.085 1.00 . B B . 78 SER HB3 1 1
8 23228 2 1 79 SER HG H 1.980 4.211 -0.335 1.00 . B B . 78 SER HG 1 1
8 23229 2 1 79 SER N N -1.935 4.444 0.093 1.00 . B B . 78 SER N 1 1
8 23230 2 1 79 SER O O -0.216 7.485 -0.382 1.00 . B B . 78 SER O 1 1
8 23231 2 1 79 SER OG O 1.549 4.749 -1.001 1.00 . B B . 78 SER OG 1 1
8 23232 2 1 80 MET C C -2.901 8.826 -1.026 1.00 . B B . 79 MET C 1 1
8 23233 2 1 80 MET CA C -2.268 7.939 -2.089 1.00 . B B . 79 MET CA 1 1
8 23234 2 1 80 MET CB C -3.267 7.713 -3.231 1.00 . B B . 79 MET CB 1 1
8 23235 2 1 80 MET CE C -4.813 9.716 -6.293 1.00 . B B . 79 MET CE 1 1
8 23236 2 1 80 MET CG C -3.516 9.023 -3.999 1.00 . B B . 79 MET CG 1 1
8 23237 2 1 80 MET H H -2.460 5.844 -1.682 1.00 . B B . 79 MET H 1 1
8 23238 2 1 80 MET HA H -1.380 8.407 -2.466 1.00 . B B . 79 MET HA 1 1
8 23239 2 1 80 MET HB2 H -2.872 6.968 -3.907 1.00 . B B . 79 MET HB2 1 1
8 23240 2 1 80 MET HB3 H -4.201 7.360 -2.818 1.00 . B B . 79 MET HB3 1 1
8 23241 2 1 80 MET HE1 H -4.388 8.949 -6.927 1.00 . B B . 79 MET HE1 1 1
8 23242 2 1 80 MET HE2 H -4.101 10.517 -6.175 1.00 . B B . 79 MET HE2 1 1
8 23243 2 1 80 MET HE3 H -5.717 10.102 -6.741 1.00 . B B . 79 MET HE3 1 1
8 23244 2 1 80 MET HG2 H -3.407 9.870 -3.336 1.00 . B B . 79 MET HG2 1 1
8 23245 2 1 80 MET HG3 H -2.802 9.108 -4.805 1.00 . B B . 79 MET HG3 1 1
8 23246 2 1 80 MET N N -1.918 6.631 -1.480 1.00 . B B . 79 MET N 1 1
8 23247 2 1 80 MET O O -2.802 10.036 -1.066 1.00 . B B . 79 MET O 1 1
8 23248 2 1 80 MET SD S -5.198 9.008 -4.675 1.00 . B B . 79 MET SD 1 1
8 23249 2 1 81 VAL C C -3.054 9.218 2.060 1.00 . B B . 80 VAL C 1 1
8 23250 2 1 81 VAL CA C -4.138 9.008 1.035 1.00 . B B . 80 VAL CA 1 1
8 23251 2 1 81 VAL CB C -5.296 8.229 1.663 1.00 . B B . 80 VAL CB 1 1
8 23252 2 1 81 VAL CG1 C -5.790 8.967 2.911 1.00 . B B . 80 VAL CG1 1 1
8 23253 2 1 81 VAL CG2 C -6.440 8.100 0.651 1.00 . B B . 80 VAL CG2 1 1
8 23254 2 1 81 VAL H H -3.557 7.257 -0.030 1.00 . B B . 80 VAL H 1 1
8 23255 2 1 81 VAL HA H -4.487 9.962 0.660 1.00 . B B . 80 VAL HA 1 1
8 23256 2 1 81 VAL HB H -4.951 7.244 1.945 1.00 . B B . 80 VAL HB 1 1
8 23257 2 1 81 VAL HG11 H -5.870 10.024 2.698 1.00 . B B . 80 VAL HG11 1 1
8 23258 2 1 81 VAL HG12 H -5.090 8.818 3.718 1.00 . B B . 80 VAL HG12 1 1
8 23259 2 1 81 VAL HG13 H -6.757 8.583 3.197 1.00 . B B . 80 VAL HG13 1 1
8 23260 2 1 81 VAL HG21 H -6.578 9.038 0.134 1.00 . B B . 80 VAL HG21 1 1
8 23261 2 1 81 VAL HG22 H -7.352 7.834 1.167 1.00 . B B . 80 VAL HG22 1 1
8 23262 2 1 81 VAL HG23 H -6.195 7.329 -0.063 1.00 . B B . 80 VAL HG23 1 1
8 23263 2 1 81 VAL N N -3.525 8.225 -0.057 1.00 . B B . 80 VAL N 1 1
8 23264 2 1 81 VAL O O -2.956 10.256 2.686 1.00 . B B . 80 VAL O 1 1
8 23265 2 1 82 THR C C -0.186 9.464 2.633 1.00 . B B . 81 THR C 1 1
8 23266 2 1 82 THR CA C -1.101 8.389 3.179 1.00 . B B . 81 THR CA 1 1
8 23267 2 1 82 THR CB C -0.324 7.078 3.306 1.00 . B B . 81 THR CB 1 1
8 23268 2 1 82 THR CG2 C 0.691 7.187 4.445 1.00 . B B . 81 THR CG2 1 1
8 23269 2 1 82 THR H H -2.284 7.409 1.684 1.00 . B B . 81 THR H 1 1
8 23270 2 1 82 THR HA H -1.487 8.690 4.141 1.00 . B B . 81 THR HA 1 1
8 23271 2 1 82 THR HB H 0.201 6.885 2.387 1.00 . B B . 81 THR HB 1 1
8 23272 2 1 82 THR HG1 H -0.710 5.245 3.830 1.00 . B B . 81 THR HG1 1 1
8 23273 2 1 82 THR HG21 H 1.499 7.836 4.143 1.00 . B B . 81 THR HG21 1 1
8 23274 2 1 82 THR HG22 H 1.083 6.208 4.671 1.00 . B B . 81 THR HG22 1 1
8 23275 2 1 82 THR HG23 H 0.210 7.595 5.320 1.00 . B B . 81 THR HG23 1 1
8 23276 2 1 82 THR N N -2.208 8.238 2.216 1.00 . B B . 81 THR N 1 1
8 23277 2 1 82 THR O O 0.354 10.265 3.367 1.00 . B B . 81 THR O 1 1
8 23278 2 1 82 THR OG1 O -1.226 6.012 3.573 1.00 . B B . 81 THR OG1 1 1
8 23279 2 1 83 THR C C 0.347 11.911 1.028 1.00 . B B . 82 THR C 1 1
8 23280 2 1 83 THR CA C 0.906 10.519 0.764 1.00 . B B . 82 THR CA 1 1
8 23281 2 1 83 THR CB C 1.031 10.286 -0.740 1.00 . B B . 82 THR CB 1 1
8 23282 2 1 83 THR CG2 C 1.922 9.059 -1.008 1.00 . B B . 82 THR CG2 1 1
8 23283 2 1 83 THR H H -0.403 8.837 0.724 1.00 . B B . 82 THR H 1 1
8 23284 2 1 83 THR HA H 1.882 10.430 1.212 1.00 . B B . 82 THR HA 1 1
8 23285 2 1 83 THR HB H 1.470 11.159 -1.204 1.00 . B B . 82 THR HB 1 1
8 23286 2 1 83 THR HG1 H -0.898 10.121 -0.573 1.00 . B B . 82 THR HG1 1 1
8 23287 2 1 83 THR HG21 H 1.478 8.462 -1.790 1.00 . B B . 82 THR HG21 1 1
8 23288 2 1 83 THR HG22 H 2.015 8.455 -0.111 1.00 . B B . 82 THR HG22 1 1
8 23289 2 1 83 THR HG23 H 2.904 9.386 -1.318 1.00 . B B . 82 THR HG23 1 1
8 23290 2 1 83 THR N N 0.010 9.491 1.341 1.00 . B B . 82 THR N 1 1
8 23291 2 1 83 THR O O 1.073 12.802 1.412 1.00 . B B . 82 THR O 1 1
8 23292 2 1 83 THR OG1 O -0.260 10.067 -1.287 1.00 . B B . 82 THR OG1 1 1
8 23293 2 1 84 ALA C C -1.048 13.888 2.541 1.00 . B B . 83 ALA C 1 1
8 23294 2 1 84 ALA CA C -1.479 13.481 1.139 1.00 . B B . 83 ALA CA 1 1
8 23295 2 1 84 ALA CB C -3.007 13.448 1.057 1.00 . B B . 83 ALA CB 1 1
8 23296 2 1 84 ALA H H -1.556 11.422 0.580 1.00 . B B . 83 ALA H 1 1
8 23297 2 1 84 ALA HA H -1.089 14.186 0.419 1.00 . B B . 83 ALA HA 1 1
8 23298 2 1 84 ALA HB1 H -3.306 13.047 0.100 1.00 . B B . 83 ALA HB1 1 1
8 23299 2 1 84 ALA HB2 H -3.395 14.449 1.166 1.00 . B B . 83 ALA HB2 1 1
8 23300 2 1 84 ALA HB3 H -3.395 12.822 1.847 1.00 . B B . 83 ALA HB3 1 1
8 23301 2 1 84 ALA N N -0.935 12.127 0.860 1.00 . B B . 83 ALA N 1 1
8 23302 2 1 84 ALA O O -0.753 15.036 2.808 1.00 . B B . 83 ALA O 1 1
8 23303 2 1 85 CYS C C 0.946 13.596 4.794 1.00 . B B . 84 CYS C 1 1
8 23304 2 1 85 CYS CA C -0.552 13.278 4.822 1.00 . B B . 84 CYS CA 1 1
8 23305 2 1 85 CYS CB C -0.815 12.094 5.756 1.00 . B B . 84 CYS CB 1 1
8 23306 2 1 85 CYS H H -1.221 12.011 3.197 1.00 . B B . 84 CYS H 1 1
8 23307 2 1 85 CYS HA H -1.096 14.143 5.172 1.00 . B B . 84 CYS HA 1 1
8 23308 2 1 85 CYS HB2 H -0.289 11.224 5.395 1.00 . B B . 84 CYS HB2 1 1
8 23309 2 1 85 CYS HB3 H -0.468 12.337 6.750 1.00 . B B . 84 CYS HB3 1 1
8 23310 2 1 85 CYS HG H -2.791 11.112 5.117 1.00 . B B . 84 CYS HG 1 1
8 23311 2 1 85 CYS N N -0.990 12.943 3.440 1.00 . B B . 84 CYS N 1 1
8 23312 2 1 85 CYS O O 1.495 14.141 5.731 1.00 . B B . 84 CYS O 1 1
8 23313 2 1 85 CYS SG S -2.591 11.750 5.807 1.00 . B B . 84 CYS SG 1 1
8 23314 2 1 86 HIS C C 3.289 14.829 2.794 1.00 . B B . 85 HIS C 1 1
8 23315 2 1 86 HIS CA C 3.076 13.540 3.598 1.00 . B B . 85 HIS CA 1 1
8 23316 2 1 86 HIS CB C 3.762 12.369 2.886 1.00 . B B . 85 HIS CB 1 1
8 23317 2 1 86 HIS CD2 C 6.140 13.429 3.269 1.00 . B B . 85 HIS CD2 1 1
8 23318 2 1 86 HIS CE1 C 7.066 12.778 1.421 1.00 . B B . 85 HIS CE1 1 1
8 23319 2 1 86 HIS CG C 5.193 12.717 2.575 1.00 . B B . 85 HIS CG 1 1
8 23320 2 1 86 HIS H H 1.137 12.825 2.973 1.00 . B B . 85 HIS H 1 1
8 23321 2 1 86 HIS HA H 3.505 13.660 4.585 1.00 . B B . 85 HIS HA 1 1
8 23322 2 1 86 HIS HB2 H 3.736 11.497 3.522 1.00 . B B . 85 HIS HB2 1 1
8 23323 2 1 86 HIS HB3 H 3.243 12.154 1.966 1.00 . B B . 85 HIS HB3 1 1
8 23324 2 1 86 HIS HD1 H 5.396 11.782 0.687 1.00 . B B . 85 HIS HD1 1 1
8 23325 2 1 86 HIS HD2 H 5.990 13.890 4.233 1.00 . B B . 85 HIS HD2 1 1
8 23326 2 1 86 HIS HE1 H 7.781 12.611 0.633 1.00 . B B . 85 HIS HE1 1 1
8 23327 2 1 86 HIS N N 1.609 13.260 3.714 1.00 . B B . 85 HIS N 1 1
8 23328 2 1 86 HIS ND1 N 5.807 12.313 1.401 1.00 . B B . 85 HIS ND1 1 1
8 23329 2 1 86 HIS NE2 N 7.324 13.466 2.537 1.00 . B B . 85 HIS NE2 1 1
8 23330 2 1 86 HIS O O 4.163 15.616 3.094 1.00 . B B . 85 HIS O 1 1
8 23331 2 1 87 GLU C C 2.123 17.490 1.783 1.00 . B B . 86 GLU C 1 1
8 23332 2 1 87 GLU CA C 2.667 16.311 0.980 1.00 . B B . 86 GLU CA 1 1
8 23333 2 1 87 GLU CB C 1.898 16.203 -0.342 1.00 . B B . 86 GLU CB 1 1
8 23334 2 1 87 GLU CD C 1.703 14.844 -2.431 1.00 . B B . 86 GLU CD 1 1
8 23335 2 1 87 GLU CG C 2.132 14.827 -0.962 1.00 . B B . 86 GLU CG 1 1
8 23336 2 1 87 GLU H H 1.783 14.423 1.551 1.00 . B B . 86 GLU H 1 1
8 23337 2 1 87 GLU HA H 3.714 16.466 0.778 1.00 . B B . 86 GLU HA 1 1
8 23338 2 1 87 GLU HB2 H 0.841 16.339 -0.159 1.00 . B B . 86 GLU HB2 1 1
8 23339 2 1 87 GLU HB3 H 2.246 16.966 -1.022 1.00 . B B . 86 GLU HB3 1 1
8 23340 2 1 87 GLU HG2 H 3.179 14.572 -0.894 1.00 . B B . 86 GLU HG2 1 1
8 23341 2 1 87 GLU HG3 H 1.547 14.096 -0.431 1.00 . B B . 86 GLU HG3 1 1
8 23342 2 1 87 GLU N N 2.495 15.061 1.780 1.00 . B B . 86 GLU N 1 1
8 23343 2 1 87 GLU O O 2.735 18.534 1.875 1.00 . B B . 86 GLU O 1 1
8 23344 2 1 87 GLU OE1 O 1.143 15.841 -2.853 1.00 . B B . 86 GLU OE1 1 1
8 23345 2 1 87 GLU OE2 O 1.942 13.857 -3.108 1.00 . B B . 86 GLU OE2 1 1
8 23346 2 1 88 PHE C C 1.410 18.965 4.153 1.00 . B B . 87 PHE C 1 1
8 23347 2 1 88 PHE CA C 0.369 18.419 3.171 1.00 . B B . 87 PHE CA 1 1
8 23348 2 1 88 PHE CB C -0.831 17.874 3.950 1.00 . B B . 87 PHE CB 1 1
8 23349 2 1 88 PHE CD1 C -2.702 19.541 3.676 1.00 . B B . 87 PHE CD1 1 1
8 23350 2 1 88 PHE CD2 C -1.407 19.569 5.726 1.00 . B B . 87 PHE CD2 1 1
8 23351 2 1 88 PHE CE1 C -3.478 20.606 4.152 1.00 . B B . 87 PHE CE1 1 1
8 23352 2 1 88 PHE CE2 C -2.183 20.634 6.201 1.00 . B B . 87 PHE CE2 1 1
8 23353 2 1 88 PHE CG C -1.667 19.023 4.464 1.00 . B B . 87 PHE CG 1 1
8 23354 2 1 88 PHE CZ C -3.218 21.152 5.415 1.00 . B B . 87 PHE CZ 1 1
8 23355 2 1 88 PHE H H 0.504 16.463 2.272 1.00 . B B . 87 PHE H 1 1
8 23356 2 1 88 PHE HA H 0.044 19.211 2.513 1.00 . B B . 87 PHE HA 1 1
8 23357 2 1 88 PHE HB2 H -1.432 17.255 3.298 1.00 . B B . 87 PHE HB2 1 1
8 23358 2 1 88 PHE HB3 H -0.481 17.284 4.784 1.00 . B B . 87 PHE HB3 1 1
8 23359 2 1 88 PHE HD1 H -2.903 19.120 2.702 1.00 . B B . 87 PHE HD1 1 1
8 23360 2 1 88 PHE HD2 H -0.609 19.169 6.334 1.00 . B B . 87 PHE HD2 1 1
8 23361 2 1 88 PHE HE1 H -4.276 21.006 3.543 1.00 . B B . 87 PHE HE1 1 1
8 23362 2 1 88 PHE HE2 H -1.982 21.056 7.175 1.00 . B B . 87 PHE HE2 1 1
8 23363 2 1 88 PHE HZ H -3.816 21.974 5.781 1.00 . B B . 87 PHE HZ 1 1
8 23364 2 1 88 PHE N N 0.973 17.320 2.365 1.00 . B B . 87 PHE N 1 1
8 23365 2 1 88 PHE O O 1.644 20.156 4.228 1.00 . B B . 87 PHE O 1 1
8 23366 2 1 89 PHE C C 4.244 19.181 5.143 1.00 . B B . 88 PHE C 1 1
8 23367 2 1 89 PHE CA C 3.055 18.567 5.890 1.00 . B B . 88 PHE CA 1 1
8 23368 2 1 89 PHE CB C 3.531 17.373 6.724 1.00 . B B . 88 PHE CB 1 1
8 23369 2 1 89 PHE CD1 C 4.280 18.469 8.868 1.00 . B B . 88 PHE CD1 1 1
8 23370 2 1 89 PHE CD2 C 5.960 17.561 7.374 1.00 . B B . 88 PHE CD2 1 1
8 23371 2 1 89 PHE CE1 C 5.285 18.874 9.753 1.00 . B B . 88 PHE CE1 1 1
8 23372 2 1 89 PHE CE2 C 6.965 17.966 8.260 1.00 . B B . 88 PHE CE2 1 1
8 23373 2 1 89 PHE CG C 4.616 17.813 7.677 1.00 . B B . 88 PHE CG 1 1
8 23374 2 1 89 PHE CZ C 6.628 18.622 9.450 1.00 . B B . 88 PHE CZ 1 1
8 23375 2 1 89 PHE H H 1.827 17.148 4.834 1.00 . B B . 88 PHE H 1 1
8 23376 2 1 89 PHE HA H 2.618 19.309 6.540 1.00 . B B . 88 PHE HA 1 1
8 23377 2 1 89 PHE HB2 H 2.698 16.975 7.287 1.00 . B B . 88 PHE HB2 1 1
8 23378 2 1 89 PHE HB3 H 3.917 16.607 6.067 1.00 . B B . 88 PHE HB3 1 1
8 23379 2 1 89 PHE HD1 H 3.244 18.663 9.102 1.00 . B B . 88 PHE HD1 1 1
8 23380 2 1 89 PHE HD2 H 6.219 17.056 6.456 1.00 . B B . 88 PHE HD2 1 1
8 23381 2 1 89 PHE HE1 H 5.024 19.381 10.671 1.00 . B B . 88 PHE HE1 1 1
8 23382 2 1 89 PHE HE2 H 8.002 17.770 8.026 1.00 . B B . 88 PHE HE2 1 1
8 23383 2 1 89 PHE HZ H 7.404 18.934 10.133 1.00 . B B . 88 PHE HZ 1 1
8 23384 2 1 89 PHE N N 2.033 18.103 4.909 1.00 . B B . 88 PHE N 1 1
8 23385 2 1 89 PHE O O 4.962 20.005 5.675 1.00 . B B . 88 PHE O 1 1
8 23386 2 1 90 GLU C C 5.098 20.460 2.208 1.00 . B B . 89 GLU C 1 1
8 23387 2 1 90 GLU CA C 5.602 19.344 3.127 1.00 . B B . 89 GLU CA 1 1
8 23388 2 1 90 GLU CB C 6.217 18.234 2.271 1.00 . B B . 89 GLU CB 1 1
8 23389 2 1 90 GLU CD C 7.635 16.181 2.291 1.00 . B B . 89 GLU CD 1 1
8 23390 2 1 90 GLU CG C 6.963 17.243 3.165 1.00 . B B . 89 GLU CG 1 1
8 23391 2 1 90 GLU H H 3.866 18.120 3.507 1.00 . B B . 89 GLU H 1 1
8 23392 2 1 90 GLU HA H 6.355 19.740 3.795 1.00 . B B . 89 GLU HA 1 1
8 23393 2 1 90 GLU HB2 H 5.432 17.718 1.738 1.00 . B B . 89 GLU HB2 1 1
8 23394 2 1 90 GLU HB3 H 6.908 18.667 1.563 1.00 . B B . 89 GLU HB3 1 1
8 23395 2 1 90 GLU HG2 H 7.713 17.768 3.738 1.00 . B B . 89 GLU HG2 1 1
8 23396 2 1 90 GLU HG3 H 6.265 16.765 3.835 1.00 . B B . 89 GLU HG3 1 1
8 23397 2 1 90 GLU N N 4.458 18.786 3.915 1.00 . B B . 89 GLU N 1 1
8 23398 2 1 90 GLU O O 5.870 21.116 1.536 1.00 . B B . 89 GLU O 1 1
8 23399 2 1 90 GLU OE1 O 7.145 15.946 1.198 1.00 . B B . 89 GLU OE1 1 1
8 23400 2 1 90 GLU OE2 O 8.625 15.619 2.728 1.00 . B B . 89 GLU OE2 1 1
8 23401 2 1 91 HIS C C 3.787 23.111 1.736 1.00 . B B . 90 HIS C 1 1
8 23402 2 1 91 HIS CA C 3.268 21.744 1.278 1.00 . B B . 90 HIS CA 1 1
8 23403 2 1 91 HIS CB C 1.738 21.726 1.354 1.00 . B B . 90 HIS CB 1 1
8 23404 2 1 91 HIS CD2 C -0.047 23.382 0.369 1.00 . B B . 90 HIS CD2 1 1
8 23405 2 1 91 HIS CE1 C 1.103 24.126 -1.313 1.00 . B B . 90 HIS CE1 1 1
8 23406 2 1 91 HIS CG C 1.171 22.749 0.409 1.00 . B B . 90 HIS CG 1 1
8 23407 2 1 91 HIS H H 3.206 20.133 2.709 1.00 . B B . 90 HIS H 1 1
8 23408 2 1 91 HIS HA H 3.580 21.562 0.260 1.00 . B B . 90 HIS HA 1 1
8 23409 2 1 91 HIS HB2 H 1.378 20.746 1.078 1.00 . B B . 90 HIS HB2 1 1
8 23410 2 1 91 HIS HB3 H 1.425 21.954 2.362 1.00 . B B . 90 HIS HB3 1 1
8 23411 2 1 91 HIS HD1 H 2.802 22.987 -0.925 1.00 . B B . 90 HIS HD1 1 1
8 23412 2 1 91 HIS HD2 H -0.852 23.231 1.072 1.00 . B B . 90 HIS HD2 1 1
8 23413 2 1 91 HIS HE1 H 1.398 24.670 -2.199 1.00 . B B . 90 HIS HE1 1 1
8 23414 2 1 91 HIS HE2 H -0.827 24.826 -0.990 1.00 . B B . 90 HIS HE2 1 1
8 23415 2 1 91 HIS N N 3.813 20.676 2.165 1.00 . B B . 90 HIS N 1 1
8 23416 2 1 91 HIS ND1 N 1.889 23.239 -0.673 1.00 . B B . 90 HIS ND1 1 1
8 23417 2 1 91 HIS NE2 N -0.085 24.248 -0.718 1.00 . B B . 90 HIS NE2 1 1
8 23418 2 1 91 HIS O O 3.290 23.690 2.680 1.00 . B B . 90 HIS O 1 1
8 23419 2 1 92 GLU C C 4.398 26.064 1.006 1.00 . B B . 91 GLU C 1 1
8 23420 2 1 92 GLU CA C 5.343 24.953 1.470 1.00 . B B . 91 GLU CA 1 1
8 23421 2 1 92 GLU CB C 6.715 25.150 0.819 1.00 . B B . 91 GLU CB 1 1
8 23422 2 1 92 GLU CD C 8.968 24.130 0.450 1.00 . B B . 91 GLU CD 1 1
8 23423 2 1 92 GLU CG C 7.612 23.950 1.136 1.00 . B B . 91 GLU CG 1 1
8 23424 2 1 92 GLU H H 5.181 23.137 0.321 1.00 . B B . 91 GLU H 1 1
8 23425 2 1 92 GLU HA H 5.445 24.993 2.543 1.00 . B B . 91 GLU HA 1 1
8 23426 2 1 92 GLU HB2 H 6.596 25.240 -0.250 1.00 . B B . 91 GLU HB2 1 1
8 23427 2 1 92 GLU HB3 H 7.171 26.049 1.207 1.00 . B B . 91 GLU HB3 1 1
8 23428 2 1 92 GLU HG2 H 7.755 23.879 2.204 1.00 . B B . 91 GLU HG2 1 1
8 23429 2 1 92 GLU HG3 H 7.146 23.047 0.774 1.00 . B B . 91 GLU HG3 1 1
8 23430 2 1 92 GLU N N 4.788 23.627 1.073 1.00 . B B . 91 GLU N 1 1
8 23431 2 1 92 GLU O O 3.197 25.860 1.074 1.00 . B B . 91 GLU O 1 1
8 23432 2 1 92 GLU OXT O 4.892 27.100 0.592 1.00 . B B . 91 GLU OXT 1 1
8 23433 2 1 92 GLU OE1 O 9.489 25.232 0.491 1.00 . B B . 91 GLU OE1 1 1
8 23434 2 1 92 GLU OE2 O 9.461 23.162 -0.104 1.00 . B B . 91 GLU OE2 1 1
8 23435 3 2 1 CA CA CA 15.492 7.895 -0.968 1.00 . C A . 92 CA CA 1 1
8 23436 4 2 1 CA CA CA 8.264 1.034 -10.881 1.00 . D A . 93 CA CA 1 1
8 23437 5 3 1 ZN ZN ZN 9.279 13.752 2.085 1.00 . E A . 94 ZN ZN 1 1
8 23438 6 2 1 CA CA CA -14.986 -7.398 -1.348 1.00 . F B . 92 CA CA 1 1
8 23439 7 2 1 CA CA CA -8.194 -0.734 -10.917 1.00 . G B . 93 CA CA 1 1
8 23440 8 3 1 ZN ZN ZN -9.245 -13.799 1.675 1.00 . H B . 94 ZN ZN 1 1
9 23441 1 1 1 MET C C -8.156 5.861 14.119 1.00 . A A . 0 MET C 1 1
9 23442 1 1 1 MET CA C -7.772 7.316 13.832 1.00 . A A . 0 MET CA 1 1
9 23443 1 1 1 MET CB C -8.512 8.248 14.801 1.00 . A A . 0 MET CB 1 1
9 23444 1 1 1 MET CE C -7.322 10.925 16.082 1.00 . A A . 0 MET CE 1 1
9 23445 1 1 1 MET CG C -7.827 8.227 16.175 1.00 . A A . 0 MET CG 1 1
9 23446 1 1 1 MET H1 H -7.293 7.905 11.893 1.00 . A A . 0 MET H1 1 1
9 23447 1 1 1 MET H2 H -8.797 8.474 12.438 1.00 . A A . 0 MET H2 1 1
9 23448 1 1 1 MET H3 H -8.614 6.848 11.986 1.00 . A A . 0 MET H3 1 1
9 23449 1 1 1 MET HA H -6.708 7.437 13.960 1.00 . A A . 0 MET HA 1 1
9 23450 1 1 1 MET HB2 H -8.498 9.254 14.410 1.00 . A A . 0 MET HB2 1 1
9 23451 1 1 1 MET HB3 H -9.536 7.920 14.907 1.00 . A A . 0 MET HB3 1 1
9 23452 1 1 1 MET HE1 H -8.365 10.757 16.310 1.00 . A A . 0 MET HE1 1 1
9 23453 1 1 1 MET HE2 H -7.239 11.340 15.090 1.00 . A A . 0 MET HE2 1 1
9 23454 1 1 1 MET HE3 H -6.901 11.620 16.796 1.00 . A A . 0 MET HE3 1 1
9 23455 1 1 1 MET HG2 H -8.531 8.537 16.934 1.00 . A A . 0 MET HG2 1 1
9 23456 1 1 1 MET HG3 H -7.484 7.226 16.397 1.00 . A A . 0 MET HG3 1 1
9 23457 1 1 1 MET N N -8.147 7.661 12.432 1.00 . A A . 0 MET N 1 1
9 23458 1 1 1 MET O O -8.567 5.524 15.210 1.00 . A A . 0 MET O 1 1
9 23459 1 1 1 MET SD S -6.411 9.358 16.163 1.00 . A A . 0 MET SD 1 1
9 23460 1 1 2 SER C C -7.251 2.662 12.859 1.00 . A A . 1 SER C 1 1
9 23461 1 1 2 SER CA C -8.391 3.556 13.344 1.00 . A A . 1 SER CA 1 1
9 23462 1 1 2 SER CB C -9.650 3.228 12.544 1.00 . A A . 1 SER CB 1 1
9 23463 1 1 2 SER H H -7.706 5.294 12.267 1.00 . A A . 1 SER H 1 1
9 23464 1 1 2 SER HA H -8.572 3.357 14.388 1.00 . A A . 1 SER HA 1 1
9 23465 1 1 2 SER HB2 H -9.871 2.178 12.640 1.00 . A A . 1 SER HB2 1 1
9 23466 1 1 2 SER HB3 H -10.481 3.806 12.924 1.00 . A A . 1 SER HB3 1 1
9 23467 1 1 2 SER HG H -9.279 2.710 10.707 1.00 . A A . 1 SER HG 1 1
9 23468 1 1 2 SER N N -8.031 4.995 13.141 1.00 . A A . 1 SER N 1 1
9 23469 1 1 2 SER O O -6.140 3.106 12.649 1.00 . A A . 1 SER O 1 1
9 23470 1 1 2 SER OG O -9.428 3.534 11.174 1.00 . A A . 1 SER OG 1 1
9 23471 1 1 3 GLU C C -5.807 1.049 10.957 1.00 . A A . 2 GLU C 1 1
9 23472 1 1 3 GLU CA C -6.480 0.465 12.197 1.00 . A A . 2 GLU CA 1 1
9 23473 1 1 3 GLU CB C -7.115 -0.883 11.852 1.00 . A A . 2 GLU CB 1 1
9 23474 1 1 3 GLU CD C -8.078 -2.978 12.816 1.00 . A A . 2 GLU CD 1 1
9 23475 1 1 3 GLU CG C -7.549 -1.582 13.142 1.00 . A A . 2 GLU CG 1 1
9 23476 1 1 3 GLU H H -8.443 1.083 12.840 1.00 . A A . 2 GLU H 1 1
9 23477 1 1 3 GLU HA H -5.742 0.325 12.972 1.00 . A A . 2 GLU HA 1 1
9 23478 1 1 3 GLU HB2 H -7.976 -0.724 11.219 1.00 . A A . 2 GLU HB2 1 1
9 23479 1 1 3 GLU HB3 H -6.396 -1.501 11.334 1.00 . A A . 2 GLU HB3 1 1
9 23480 1 1 3 GLU HG2 H -6.702 -1.662 13.808 1.00 . A A . 2 GLU HG2 1 1
9 23481 1 1 3 GLU HG3 H -8.328 -1.005 13.617 1.00 . A A . 2 GLU HG3 1 1
9 23482 1 1 3 GLU N N -7.531 1.402 12.673 1.00 . A A . 2 GLU N 1 1
9 23483 1 1 3 GLU O O -4.664 0.760 10.665 1.00 . A A . 2 GLU O 1 1
9 23484 1 1 3 GLU OE1 O -9.102 -3.064 12.160 1.00 . A A . 2 GLU OE1 1 1
9 23485 1 1 3 GLU OE2 O -7.449 -3.940 13.228 1.00 . A A . 2 GLU OE2 1 1
9 23486 1 1 4 LEU C C -4.981 3.645 9.415 1.00 . A A . 3 LEU C 1 1
9 23487 1 1 4 LEU CA C -5.888 2.476 9.002 1.00 . A A . 3 LEU CA 1 1
9 23488 1 1 4 LEU CB C -7.007 2.972 8.049 1.00 . A A . 3 LEU CB 1 1
9 23489 1 1 4 LEU CD1 C -6.210 2.129 5.810 1.00 . A A . 3 LEU CD1 1 1
9 23490 1 1 4 LEU CD2 C -7.262 0.509 7.429 1.00 . A A . 3 LEU CD2 1 1
9 23491 1 1 4 LEU CG C -7.270 1.963 6.906 1.00 . A A . 3 LEU CG 1 1
9 23492 1 1 4 LEU H H -7.421 2.108 10.469 1.00 . A A . 3 LEU H 1 1
9 23493 1 1 4 LEU HA H -5.288 1.731 8.509 1.00 . A A . 3 LEU HA 1 1
9 23494 1 1 4 LEU HB2 H -7.917 3.100 8.616 1.00 . A A . 3 LEU HB2 1 1
9 23495 1 1 4 LEU HB3 H -6.727 3.924 7.617 1.00 . A A . 3 LEU HB3 1 1
9 23496 1 1 4 LEU HD11 H -6.286 1.309 5.111 1.00 . A A . 3 LEU HD11 1 1
9 23497 1 1 4 LEU HD12 H -5.226 2.131 6.252 1.00 . A A . 3 LEU HD12 1 1
9 23498 1 1 4 LEU HD13 H -6.373 3.060 5.291 1.00 . A A . 3 LEU HD13 1 1
9 23499 1 1 4 LEU HD21 H -7.521 0.497 8.477 1.00 . A A . 3 LEU HD21 1 1
9 23500 1 1 4 LEU HD22 H -6.284 0.066 7.296 1.00 . A A . 3 LEU HD22 1 1
9 23501 1 1 4 LEU HD23 H -7.986 -0.066 6.877 1.00 . A A . 3 LEU HD23 1 1
9 23502 1 1 4 LEU HG H -8.239 2.175 6.481 1.00 . A A . 3 LEU HG 1 1
9 23503 1 1 4 LEU N N -6.502 1.877 10.222 1.00 . A A . 3 LEU N 1 1
9 23504 1 1 4 LEU O O -4.025 3.960 8.742 1.00 . A A . 3 LEU O 1 1
9 23505 1 1 5 GLU C C -3.091 4.852 11.514 1.00 . A A . 4 GLU C 1 1
9 23506 1 1 5 GLU CA C -4.397 5.413 10.954 1.00 . A A . 4 GLU CA 1 1
9 23507 1 1 5 GLU CB C -5.115 6.232 12.035 1.00 . A A . 4 GLU CB 1 1
9 23508 1 1 5 GLU CD C -3.424 6.603 13.873 1.00 . A A . 4 GLU CD 1 1
9 23509 1 1 5 GLU CG C -4.138 7.243 12.677 1.00 . A A . 4 GLU CG 1 1
9 23510 1 1 5 GLU H H -6.025 4.009 11.063 1.00 . A A . 4 GLU H 1 1
9 23511 1 1 5 GLU HA H -4.180 6.046 10.106 1.00 . A A . 4 GLU HA 1 1
9 23512 1 1 5 GLU HB2 H -5.938 6.765 11.582 1.00 . A A . 4 GLU HB2 1 1
9 23513 1 1 5 GLU HB3 H -5.498 5.565 12.793 1.00 . A A . 4 GLU HB3 1 1
9 23514 1 1 5 GLU HG2 H -3.402 7.556 11.947 1.00 . A A . 4 GLU HG2 1 1
9 23515 1 1 5 GLU HG3 H -4.688 8.108 13.016 1.00 . A A . 4 GLU HG3 1 1
9 23516 1 1 5 GLU N N -5.261 4.281 10.518 1.00 . A A . 4 GLU N 1 1
9 23517 1 1 5 GLU O O -2.052 5.476 11.438 1.00 . A A . 4 GLU O 1 1
9 23518 1 1 5 GLU OE1 O -3.989 6.619 14.954 1.00 . A A . 4 GLU OE1 1 1
9 23519 1 1 5 GLU OE2 O -2.323 6.110 13.689 1.00 . A A . 4 GLU OE2 1 1
9 23520 1 1 6 LYS C C -0.968 2.702 11.455 1.00 . A A . 5 LYS C 1 1
9 23521 1 1 6 LYS CA C -1.900 3.062 12.615 1.00 . A A . 5 LYS CA 1 1
9 23522 1 1 6 LYS CB C -2.279 1.795 13.401 1.00 . A A . 5 LYS CB 1 1
9 23523 1 1 6 LYS CD C -3.594 1.055 15.452 1.00 . A A . 5 LYS CD 1 1
9 23524 1 1 6 LYS CE C -5.081 1.450 15.431 1.00 . A A . 5 LYS CE 1 1
9 23525 1 1 6 LYS CG C -2.715 2.177 14.829 1.00 . A A . 5 LYS CG 1 1
9 23526 1 1 6 LYS H H -3.980 3.176 12.098 1.00 . A A . 5 LYS H 1 1
9 23527 1 1 6 LYS HA H -1.407 3.768 13.269 1.00 . A A . 5 LYS HA 1 1
9 23528 1 1 6 LYS HB2 H -3.093 1.291 12.899 1.00 . A A . 5 LYS HB2 1 1
9 23529 1 1 6 LYS HB3 H -1.427 1.131 13.456 1.00 . A A . 5 LYS HB3 1 1
9 23530 1 1 6 LYS HD2 H -3.464 0.133 14.901 1.00 . A A . 5 LYS HD2 1 1
9 23531 1 1 6 LYS HD3 H -3.292 0.892 16.479 1.00 . A A . 5 LYS HD3 1 1
9 23532 1 1 6 LYS HE2 H -5.301 1.999 14.528 1.00 . A A . 5 LYS HE2 1 1
9 23533 1 1 6 LYS HE3 H -5.693 0.560 15.465 1.00 . A A . 5 LYS HE3 1 1
9 23534 1 1 6 LYS HG2 H -1.830 2.322 15.434 1.00 . A A . 5 LYS HG2 1 1
9 23535 1 1 6 LYS HG3 H -3.273 3.103 14.796 1.00 . A A . 5 LYS HG3 1 1
9 23536 1 1 6 LYS HZ1 H -5.143 1.789 17.486 1.00 . A A . 5 LYS HZ1 1 1
9 23537 1 1 6 LYS HZ2 H -6.396 2.543 16.622 1.00 . A A . 5 LYS HZ2 1 1
9 23538 1 1 6 LYS HZ3 H -4.820 3.177 16.565 1.00 . A A . 5 LYS HZ3 1 1
9 23539 1 1 6 LYS N N -3.135 3.672 12.063 1.00 . A A . 5 LYS N 1 1
9 23540 1 1 6 LYS NZ N -5.382 2.304 16.615 1.00 . A A . 5 LYS NZ 1 1
9 23541 1 1 6 LYS O O 0.216 2.977 11.484 1.00 . A A . 5 LYS O 1 1
9 23542 1 1 7 ALA C C -0.073 2.928 8.594 1.00 . A A . 6 ALA C 1 1
9 23543 1 1 7 ALA CA C -0.660 1.691 9.269 1.00 . A A . 6 ALA CA 1 1
9 23544 1 1 7 ALA CB C -1.530 0.941 8.258 1.00 . A A . 6 ALA CB 1 1
9 23545 1 1 7 ALA H H -2.453 1.865 10.444 1.00 . A A . 6 ALA H 1 1
9 23546 1 1 7 ALA HA H 0.141 1.054 9.597 1.00 . A A . 6 ALA HA 1 1
9 23547 1 1 7 ALA HB1 H -2.396 1.538 8.018 1.00 . A A . 6 ALA HB1 1 1
9 23548 1 1 7 ALA HB2 H -1.849 0.001 8.679 1.00 . A A . 6 ALA HB2 1 1
9 23549 1 1 7 ALA HB3 H -0.961 0.759 7.358 1.00 . A A . 6 ALA HB3 1 1
9 23550 1 1 7 ALA N N -1.498 2.084 10.438 1.00 . A A . 6 ALA N 1 1
9 23551 1 1 7 ALA O O 1.120 3.034 8.397 1.00 . A A . 6 ALA O 1 1
9 23552 1 1 8 MET C C 0.702 5.728 8.354 1.00 . A A . 7 MET C 1 1
9 23553 1 1 8 MET CA C -0.405 5.072 7.531 1.00 . A A . 7 MET CA 1 1
9 23554 1 1 8 MET CB C -1.559 6.072 7.347 1.00 . A A . 7 MET CB 1 1
9 23555 1 1 8 MET CE C -5.063 6.681 6.145 1.00 . A A . 7 MET CE 1 1
9 23556 1 1 8 MET CG C -2.557 5.553 6.300 1.00 . A A . 7 MET CG 1 1
9 23557 1 1 8 MET H H -1.866 3.733 8.374 1.00 . A A . 7 MET H 1 1
9 23558 1 1 8 MET HA H -0.006 4.794 6.567 1.00 . A A . 7 MET HA 1 1
9 23559 1 1 8 MET HB2 H -2.067 6.205 8.293 1.00 . A A . 7 MET HB2 1 1
9 23560 1 1 8 MET HB3 H -1.161 7.020 7.022 1.00 . A A . 7 MET HB3 1 1
9 23561 1 1 8 MET HE1 H -5.345 5.647 5.990 1.00 . A A . 7 MET HE1 1 1
9 23562 1 1 8 MET HE2 H -5.758 7.321 5.625 1.00 . A A . 7 MET HE2 1 1
9 23563 1 1 8 MET HE3 H -5.086 6.912 7.201 1.00 . A A . 7 MET HE3 1 1
9 23564 1 1 8 MET HG2 H -2.032 4.983 5.554 1.00 . A A . 7 MET HG2 1 1
9 23565 1 1 8 MET HG3 H -3.286 4.922 6.778 1.00 . A A . 7 MET HG3 1 1
9 23566 1 1 8 MET N N -0.906 3.851 8.219 1.00 . A A . 7 MET N 1 1
9 23567 1 1 8 MET O O 1.663 6.240 7.816 1.00 . A A . 7 MET O 1 1
9 23568 1 1 8 MET SD S -3.387 6.958 5.507 1.00 . A A . 7 MET SD 1 1
9 23569 1 1 9 VAL C C 2.857 5.445 10.528 1.00 . A A . 8 VAL C 1 1
9 23570 1 1 9 VAL CA C 1.641 6.366 10.482 1.00 . A A . 8 VAL CA 1 1
9 23571 1 1 9 VAL CB C 1.094 6.607 11.904 1.00 . A A . 8 VAL CB 1 1
9 23572 1 1 9 VAL CG1 C 2.248 6.762 12.910 1.00 . A A . 8 VAL CG1 1 1
9 23573 1 1 9 VAL CG2 C 0.241 7.880 11.912 1.00 . A A . 8 VAL CG2 1 1
9 23574 1 1 9 VAL H H -0.201 5.308 10.072 1.00 . A A . 8 VAL H 1 1
9 23575 1 1 9 VAL HA H 1.928 7.307 10.034 1.00 . A A . 8 VAL HA 1 1
9 23576 1 1 9 VAL HB H 0.481 5.765 12.194 1.00 . A A . 8 VAL HB 1 1
9 23577 1 1 9 VAL HG11 H 1.889 7.245 13.806 1.00 . A A . 8 VAL HG11 1 1
9 23578 1 1 9 VAL HG12 H 3.032 7.358 12.468 1.00 . A A . 8 VAL HG12 1 1
9 23579 1 1 9 VAL HG13 H 2.636 5.784 13.160 1.00 . A A . 8 VAL HG13 1 1
9 23580 1 1 9 VAL HG21 H -0.150 8.045 12.905 1.00 . A A . 8 VAL HG21 1 1
9 23581 1 1 9 VAL HG22 H -0.579 7.768 11.217 1.00 . A A . 8 VAL HG22 1 1
9 23582 1 1 9 VAL HG23 H 0.850 8.723 11.619 1.00 . A A . 8 VAL HG23 1 1
9 23583 1 1 9 VAL N N 0.582 5.727 9.649 1.00 . A A . 8 VAL N 1 1
9 23584 1 1 9 VAL O O 3.987 5.879 10.435 1.00 . A A . 8 VAL O 1 1
9 23585 1 1 10 ALA C C 4.586 3.297 9.462 1.00 . A A . 9 ALA C 1 1
9 23586 1 1 10 ALA CA C 3.759 3.231 10.751 1.00 . A A . 9 ALA CA 1 1
9 23587 1 1 10 ALA CB C 3.214 1.819 10.937 1.00 . A A . 9 ALA CB 1 1
9 23588 1 1 10 ALA H H 1.703 3.867 10.764 1.00 . A A . 9 ALA H 1 1
9 23589 1 1 10 ALA HA H 4.387 3.484 11.591 1.00 . A A . 9 ALA HA 1 1
9 23590 1 1 10 ALA HB1 H 4.031 1.123 10.916 1.00 . A A . 9 ALA HB1 1 1
9 23591 1 1 10 ALA HB2 H 2.522 1.591 10.140 1.00 . A A . 9 ALA HB2 1 1
9 23592 1 1 10 ALA HB3 H 2.707 1.751 11.887 1.00 . A A . 9 ALA HB3 1 1
9 23593 1 1 10 ALA N N 2.627 4.183 10.683 1.00 . A A . 9 ALA N 1 1
9 23594 1 1 10 ALA O O 5.793 3.149 9.485 1.00 . A A . 9 ALA O 1 1
9 23595 1 1 11 LEU C C 5.404 4.917 6.873 1.00 . A A . 10 LEU C 1 1
9 23596 1 1 11 LEU CA C 4.742 3.544 7.059 1.00 . A A . 10 LEU CA 1 1
9 23597 1 1 11 LEU CB C 3.809 3.239 5.866 1.00 . A A . 10 LEU CB 1 1
9 23598 1 1 11 LEU CD1 C 3.129 0.972 6.691 1.00 . A A . 10 LEU CD1 1 1
9 23599 1 1 11 LEU CD2 C 3.057 1.493 4.252 1.00 . A A . 10 LEU CD2 1 1
9 23600 1 1 11 LEU CG C 3.811 1.735 5.556 1.00 . A A . 10 LEU CG 1 1
9 23601 1 1 11 LEU H H 2.978 3.609 8.312 1.00 . A A . 10 LEU H 1 1
9 23602 1 1 11 LEU HA H 5.522 2.798 7.105 1.00 . A A . 10 LEU HA 1 1
9 23603 1 1 11 LEU HB2 H 2.804 3.549 6.115 1.00 . A A . 10 LEU HB2 1 1
9 23604 1 1 11 LEU HB3 H 4.140 3.781 4.990 1.00 . A A . 10 LEU HB3 1 1
9 23605 1 1 11 LEU HD11 H 2.954 -0.048 6.384 1.00 . A A . 10 LEU HD11 1 1
9 23606 1 1 11 LEU HD12 H 2.186 1.443 6.928 1.00 . A A . 10 LEU HD12 1 1
9 23607 1 1 11 LEU HD13 H 3.765 0.981 7.564 1.00 . A A . 10 LEU HD13 1 1
9 23608 1 1 11 LEU HD21 H 3.161 0.457 3.960 1.00 . A A . 10 LEU HD21 1 1
9 23609 1 1 11 LEU HD22 H 3.470 2.126 3.482 1.00 . A A . 10 LEU HD22 1 1
9 23610 1 1 11 LEU HD23 H 2.016 1.726 4.392 1.00 . A A . 10 LEU HD23 1 1
9 23611 1 1 11 LEU HG H 4.829 1.386 5.448 1.00 . A A . 10 LEU HG 1 1
9 23612 1 1 11 LEU N N 3.958 3.499 8.330 1.00 . A A . 10 LEU N 1 1
9 23613 1 1 11 LEU O O 6.568 4.998 6.578 1.00 . A A . 10 LEU O 1 1
9 23614 1 1 12 ILE C C 6.631 7.414 7.551 1.00 . A A . 11 ILE C 1 1
9 23615 1 1 12 ILE CA C 5.284 7.341 6.825 1.00 . A A . 11 ILE CA 1 1
9 23616 1 1 12 ILE CB C 4.334 8.411 7.381 1.00 . A A . 11 ILE CB 1 1
9 23617 1 1 12 ILE CD1 C 2.033 9.377 7.128 1.00 . A A . 11 ILE CD1 1 1
9 23618 1 1 12 ILE CG1 C 3.128 8.549 6.447 1.00 . A A . 11 ILE CG1 1 1
9 23619 1 1 12 ILE CG2 C 5.055 9.763 7.472 1.00 . A A . 11 ILE CG2 1 1
9 23620 1 1 12 ILE H H 3.739 5.906 7.256 1.00 . A A . 11 ILE H 1 1
9 23621 1 1 12 ILE HA H 5.432 7.513 5.765 1.00 . A A . 11 ILE HA 1 1
9 23622 1 1 12 ILE HB H 3.997 8.117 8.364 1.00 . A A . 11 ILE HB 1 1
9 23623 1 1 12 ILE HD11 H 2.481 10.194 7.676 1.00 . A A . 11 ILE HD11 1 1
9 23624 1 1 12 ILE HD12 H 1.480 8.748 7.810 1.00 . A A . 11 ILE HD12 1 1
9 23625 1 1 12 ILE HD13 H 1.363 9.772 6.380 1.00 . A A . 11 ILE HD13 1 1
9 23626 1 1 12 ILE HG12 H 3.437 9.040 5.535 1.00 . A A . 11 ILE HG12 1 1
9 23627 1 1 12 ILE HG13 H 2.744 7.568 6.215 1.00 . A A . 11 ILE HG13 1 1
9 23628 1 1 12 ILE HG21 H 5.737 9.751 8.309 1.00 . A A . 11 ILE HG21 1 1
9 23629 1 1 12 ILE HG22 H 4.328 10.551 7.610 1.00 . A A . 11 ILE HG22 1 1
9 23630 1 1 12 ILE HG23 H 5.608 9.939 6.560 1.00 . A A . 11 ILE HG23 1 1
9 23631 1 1 12 ILE N N 4.679 5.986 7.027 1.00 . A A . 11 ILE N 1 1
9 23632 1 1 12 ILE O O 7.522 8.140 7.154 1.00 . A A . 11 ILE O 1 1
9 23633 1 1 13 ASP C C 9.118 5.860 8.610 1.00 . A A . 12 ASP C 1 1
9 23634 1 1 13 ASP CA C 8.078 6.701 9.353 1.00 . A A . 12 ASP CA 1 1
9 23635 1 1 13 ASP CB C 7.868 6.135 10.759 1.00 . A A . 12 ASP CB 1 1
9 23636 1 1 13 ASP CG C 9.195 6.149 11.519 1.00 . A A . 12 ASP CG 1 1
9 23637 1 1 13 ASP H H 6.055 6.093 8.912 1.00 . A A . 12 ASP H 1 1
9 23638 1 1 13 ASP HA H 8.427 7.718 9.421 1.00 . A A . 12 ASP HA 1 1
9 23639 1 1 13 ASP HB2 H 7.144 6.739 11.286 1.00 . A A . 12 ASP HB2 1 1
9 23640 1 1 13 ASP HB3 H 7.508 5.119 10.689 1.00 . A A . 12 ASP HB3 1 1
9 23641 1 1 13 ASP N N 6.787 6.671 8.608 1.00 . A A . 12 ASP N 1 1
9 23642 1 1 13 ASP O O 10.209 6.310 8.329 1.00 . A A . 12 ASP O 1 1
9 23643 1 1 13 ASP OD1 O 10.177 6.603 10.954 1.00 . A A . 12 ASP OD1 1 1
9 23644 1 1 13 ASP OD2 O 9.209 5.707 12.657 1.00 . A A . 12 ASP OD2 1 1
9 23645 1 1 14 VAL C C 9.785 4.197 6.085 1.00 . A A . 13 VAL C 1 1
9 23646 1 1 14 VAL CA C 9.740 3.769 7.554 1.00 . A A . 13 VAL CA 1 1
9 23647 1 1 14 VAL CB C 9.266 2.314 7.669 1.00 . A A . 13 VAL CB 1 1
9 23648 1 1 14 VAL CG1 C 10.293 1.370 7.041 1.00 . A A . 13 VAL CG1 1 1
9 23649 1 1 14 VAL CG2 C 9.084 1.963 9.148 1.00 . A A . 13 VAL CG2 1 1
9 23650 1 1 14 VAL H H 7.893 4.306 8.521 1.00 . A A . 13 VAL H 1 1
9 23651 1 1 14 VAL HA H 10.724 3.867 7.988 1.00 . A A . 13 VAL HA 1 1
9 23652 1 1 14 VAL HB H 8.322 2.204 7.156 1.00 . A A . 13 VAL HB 1 1
9 23653 1 1 14 VAL HG11 H 10.202 1.409 5.966 1.00 . A A . 13 VAL HG11 1 1
9 23654 1 1 14 VAL HG12 H 10.110 0.355 7.381 1.00 . A A . 13 VAL HG12 1 1
9 23655 1 1 14 VAL HG13 H 11.287 1.672 7.332 1.00 . A A . 13 VAL HG13 1 1
9 23656 1 1 14 VAL HG21 H 8.170 2.407 9.510 1.00 . A A . 13 VAL HG21 1 1
9 23657 1 1 14 VAL HG22 H 9.921 2.343 9.716 1.00 . A A . 13 VAL HG22 1 1
9 23658 1 1 14 VAL HG23 H 9.032 0.892 9.261 1.00 . A A . 13 VAL HG23 1 1
9 23659 1 1 14 VAL N N 8.782 4.646 8.288 1.00 . A A . 13 VAL N 1 1
9 23660 1 1 14 VAL O O 10.765 4.004 5.394 1.00 . A A . 13 VAL O 1 1
9 23661 1 1 15 PHE C C 9.564 6.452 3.993 1.00 . A A . 14 PHE C 1 1
9 23662 1 1 15 PHE CA C 8.687 5.202 4.184 1.00 . A A . 14 PHE CA 1 1
9 23663 1 1 15 PHE CB C 7.240 5.487 3.738 1.00 . A A . 14 PHE CB 1 1
9 23664 1 1 15 PHE CD1 C 8.120 6.016 1.410 1.00 . A A . 14 PHE CD1 1 1
9 23665 1 1 15 PHE CD2 C 6.330 7.373 2.325 1.00 . A A . 14 PHE CD2 1 1
9 23666 1 1 15 PHE CE1 C 8.111 6.791 0.247 1.00 . A A . 14 PHE CE1 1 1
9 23667 1 1 15 PHE CE2 C 6.320 8.142 1.157 1.00 . A A . 14 PHE CE2 1 1
9 23668 1 1 15 PHE CG C 7.228 6.307 2.456 1.00 . A A . 14 PHE CG 1 1
9 23669 1 1 15 PHE CZ C 7.214 7.852 0.121 1.00 . A A . 14 PHE CZ 1 1
9 23670 1 1 15 PHE H H 7.952 4.902 6.227 1.00 . A A . 14 PHE H 1 1
9 23671 1 1 15 PHE HA H 9.089 4.402 3.586 1.00 . A A . 14 PHE HA 1 1
9 23672 1 1 15 PHE HB2 H 6.727 4.551 3.567 1.00 . A A . 14 PHE HB2 1 1
9 23673 1 1 15 PHE HB3 H 6.731 6.035 4.513 1.00 . A A . 14 PHE HB3 1 1
9 23674 1 1 15 PHE HD1 H 8.814 5.197 1.498 1.00 . A A . 14 PHE HD1 1 1
9 23675 1 1 15 PHE HD2 H 5.640 7.597 3.126 1.00 . A A . 14 PHE HD2 1 1
9 23676 1 1 15 PHE HE1 H 8.794 6.566 -0.559 1.00 . A A . 14 PHE HE1 1 1
9 23677 1 1 15 PHE HE2 H 5.622 8.959 1.056 1.00 . A A . 14 PHE HE2 1 1
9 23678 1 1 15 PHE HZ H 7.213 8.450 -0.778 1.00 . A A . 14 PHE HZ 1 1
9 23679 1 1 15 PHE N N 8.716 4.768 5.610 1.00 . A A . 14 PHE N 1 1
9 23680 1 1 15 PHE O O 10.288 6.564 3.023 1.00 . A A . 14 PHE O 1 1
9 23681 1 1 16 HIS C C 11.764 8.401 5.126 1.00 . A A . 15 HIS C 1 1
9 23682 1 1 16 HIS CA C 10.300 8.645 4.722 1.00 . A A . 15 HIS CA 1 1
9 23683 1 1 16 HIS CB C 9.700 9.759 5.596 1.00 . A A . 15 HIS CB 1 1
9 23684 1 1 16 HIS CD2 C 10.910 11.513 4.037 1.00 . A A . 15 HIS CD2 1 1
9 23685 1 1 16 HIS CE1 C 9.964 13.307 4.800 1.00 . A A . 15 HIS CE1 1 1
9 23686 1 1 16 HIS CG C 10.053 11.117 5.037 1.00 . A A . 15 HIS CG 1 1
9 23687 1 1 16 HIS H H 8.884 7.307 5.653 1.00 . A A . 15 HIS H 1 1
9 23688 1 1 16 HIS HA H 10.264 8.945 3.685 1.00 . A A . 15 HIS HA 1 1
9 23689 1 1 16 HIS HB2 H 8.626 9.654 5.616 1.00 . A A . 15 HIS HB2 1 1
9 23690 1 1 16 HIS HB3 H 10.083 9.676 6.605 1.00 . A A . 15 HIS HB3 1 1
9 23691 1 1 16 HIS HD1 H 8.802 12.343 6.229 1.00 . A A . 15 HIS HD1 1 1
9 23692 1 1 16 HIS HD2 H 11.543 10.856 3.459 1.00 . A A . 15 HIS HD2 1 1
9 23693 1 1 16 HIS HE1 H 9.688 14.340 4.954 1.00 . A A . 15 HIS HE1 1 1
9 23694 1 1 16 HIS N N 9.488 7.401 4.887 1.00 . A A . 15 HIS N 1 1
9 23695 1 1 16 HIS ND1 N 9.462 12.281 5.508 1.00 . A A . 15 HIS ND1 1 1
9 23696 1 1 16 HIS NE2 N 10.850 12.896 3.889 1.00 . A A . 15 HIS NE2 1 1
9 23697 1 1 16 HIS O O 12.667 9.035 4.617 1.00 . A A . 15 HIS O 1 1
9 23698 1 1 17 GLN C C 14.218 6.615 5.341 1.00 . A A . 16 GLN C 1 1
9 23699 1 1 17 GLN CA C 13.412 7.247 6.482 1.00 . A A . 16 GLN CA 1 1
9 23700 1 1 17 GLN CB C 13.392 6.290 7.675 1.00 . A A . 16 GLN CB 1 1
9 23701 1 1 17 GLN CD C 14.069 7.875 9.492 1.00 . A A . 16 GLN CD 1 1
9 23702 1 1 17 GLN CG C 12.921 7.035 8.928 1.00 . A A . 16 GLN CG 1 1
9 23703 1 1 17 GLN H H 11.267 7.008 6.454 1.00 . A A . 16 GLN H 1 1
9 23704 1 1 17 GLN HA H 13.875 8.178 6.777 1.00 . A A . 16 GLN HA 1 1
9 23705 1 1 17 GLN HB2 H 12.713 5.475 7.466 1.00 . A A . 16 GLN HB2 1 1
9 23706 1 1 17 GLN HB3 H 14.385 5.897 7.841 1.00 . A A . 16 GLN HB3 1 1
9 23707 1 1 17 GLN HE21 H 13.052 8.438 11.100 1.00 . A A . 16 GLN HE21 1 1
9 23708 1 1 17 GLN HE22 H 14.632 9.047 10.992 1.00 . A A . 16 GLN HE22 1 1
9 23709 1 1 17 GLN HG2 H 12.093 7.682 8.674 1.00 . A A . 16 GLN HG2 1 1
9 23710 1 1 17 GLN HG3 H 12.603 6.321 9.672 1.00 . A A . 16 GLN HG3 1 1
9 23711 1 1 17 GLN N N 12.008 7.505 6.043 1.00 . A A . 16 GLN N 1 1
9 23712 1 1 17 GLN NE2 N 13.905 8.505 10.622 1.00 . A A . 16 GLN NE2 1 1
9 23713 1 1 17 GLN O O 15.396 6.872 5.171 1.00 . A A . 16 GLN O 1 1
9 23714 1 1 17 GLN OE1 O 15.127 7.955 8.900 1.00 . A A . 16 GLN OE1 1 1
9 23715 1 1 18 TYR C C 14.182 6.060 2.179 1.00 . A A . 17 TYR C 1 1
9 23716 1 1 18 TYR CA C 14.309 5.167 3.406 1.00 . A A . 17 TYR CA 1 1
9 23717 1 1 18 TYR CB C 13.695 3.793 3.131 1.00 . A A . 17 TYR CB 1 1
9 23718 1 1 18 TYR CD1 C 13.758 2.872 5.479 1.00 . A A . 17 TYR CD1 1 1
9 23719 1 1 18 TYR CD2 C 15.130 1.814 3.783 1.00 . A A . 17 TYR CD2 1 1
9 23720 1 1 18 TYR CE1 C 14.229 1.960 6.430 1.00 . A A . 17 TYR CE1 1 1
9 23721 1 1 18 TYR CE2 C 15.602 0.901 4.734 1.00 . A A . 17 TYR CE2 1 1
9 23722 1 1 18 TYR CG C 14.207 2.801 4.156 1.00 . A A . 17 TYR CG 1 1
9 23723 1 1 18 TYR CZ C 15.151 0.974 6.057 1.00 . A A . 17 TYR CZ 1 1
9 23724 1 1 18 TYR H H 12.628 5.649 4.676 1.00 . A A . 17 TYR H 1 1
9 23725 1 1 18 TYR HA H 15.356 5.056 3.649 1.00 . A A . 17 TYR HA 1 1
9 23726 1 1 18 TYR HB2 H 12.618 3.861 3.203 1.00 . A A . 17 TYR HB2 1 1
9 23727 1 1 18 TYR HB3 H 13.968 3.465 2.142 1.00 . A A . 17 TYR HB3 1 1
9 23728 1 1 18 TYR HD1 H 13.048 3.632 5.768 1.00 . A A . 17 TYR HD1 1 1
9 23729 1 1 18 TYR HD2 H 15.478 1.758 2.764 1.00 . A A . 17 TYR HD2 1 1
9 23730 1 1 18 TYR HE1 H 13.882 2.016 7.450 1.00 . A A . 17 TYR HE1 1 1
9 23731 1 1 18 TYR HE2 H 16.313 0.140 4.447 1.00 . A A . 17 TYR HE2 1 1
9 23732 1 1 18 TYR HH H 15.607 0.505 7.852 1.00 . A A . 17 TYR HH 1 1
9 23733 1 1 18 TYR N N 13.587 5.807 4.543 1.00 . A A . 17 TYR N 1 1
9 23734 1 1 18 TYR O O 15.165 6.488 1.610 1.00 . A A . 17 TYR O 1 1
9 23735 1 1 18 TYR OH O 15.616 0.073 6.993 1.00 . A A . 17 TYR OH 1 1
9 23736 1 1 19 SER C C 13.630 8.535 0.837 1.00 . A A . 18 SER C 1 1
9 23737 1 1 19 SER CA C 12.819 7.255 0.601 1.00 . A A . 18 SER CA 1 1
9 23738 1 1 19 SER CB C 11.337 7.599 0.438 1.00 . A A . 18 SER CB 1 1
9 23739 1 1 19 SER H H 12.201 6.030 2.257 1.00 . A A . 18 SER H 1 1
9 23740 1 1 19 SER HA H 13.177 6.752 -0.288 1.00 . A A . 18 SER HA 1 1
9 23741 1 1 19 SER HB2 H 10.742 6.736 0.680 1.00 . A A . 18 SER HB2 1 1
9 23742 1 1 19 SER HB3 H 11.074 8.411 1.104 1.00 . A A . 18 SER HB3 1 1
9 23743 1 1 19 SER HG H 10.342 8.577 -0.917 1.00 . A A . 18 SER HG 1 1
9 23744 1 1 19 SER N N 12.986 6.368 1.777 1.00 . A A . 18 SER N 1 1
9 23745 1 1 19 SER O O 13.982 9.243 -0.085 1.00 . A A . 18 SER O 1 1
9 23746 1 1 19 SER OG O 11.089 7.974 -0.910 1.00 . A A . 18 SER OG 1 1
9 23747 1 1 20 GLY C C 16.173 9.704 2.660 1.00 . A A . 19 GLY C 1 1
9 23748 1 1 20 GLY CA C 14.703 10.064 2.413 1.00 . A A . 19 GLY CA 1 1
9 23749 1 1 20 GLY H H 13.618 8.243 2.804 1.00 . A A . 19 GLY H 1 1
9 23750 1 1 20 GLY HA2 H 14.638 10.770 1.595 1.00 . A A . 19 GLY HA2 1 1
9 23751 1 1 20 GLY HA3 H 14.295 10.515 3.306 1.00 . A A . 19 GLY HA3 1 1
9 23752 1 1 20 GLY N N 13.921 8.832 2.082 1.00 . A A . 19 GLY N 1 1
9 23753 1 1 20 GLY O O 16.996 10.567 2.896 1.00 . A A . 19 GLY O 1 1
9 23754 1 1 21 ARG C C 18.818 8.715 1.743 1.00 . A A . 20 ARG C 1 1
9 23755 1 1 21 ARG CA C 17.944 8.047 2.807 1.00 . A A . 20 ARG CA 1 1
9 23756 1 1 21 ARG CB C 18.055 6.520 2.681 1.00 . A A . 20 ARG CB 1 1
9 23757 1 1 21 ARG CD C 19.609 4.575 2.482 1.00 . A A . 20 ARG CD 1 1
9 23758 1 1 21 ARG CG C 19.506 6.052 2.868 1.00 . A A . 20 ARG CG 1 1
9 23759 1 1 21 ARG CZ C 21.148 3.734 4.152 1.00 . A A . 20 ARG CZ 1 1
9 23760 1 1 21 ARG H H 15.857 7.753 2.382 1.00 . A A . 20 ARG H 1 1
9 23761 1 1 21 ARG HA H 18.265 8.357 3.788 1.00 . A A . 20 ARG HA 1 1
9 23762 1 1 21 ARG HB2 H 17.437 6.058 3.435 1.00 . A A . 20 ARG HB2 1 1
9 23763 1 1 21 ARG HB3 H 17.708 6.219 1.704 1.00 . A A . 20 ARG HB3 1 1
9 23764 1 1 21 ARG HD2 H 18.823 4.019 2.972 1.00 . A A . 20 ARG HD2 1 1
9 23765 1 1 21 ARG HD3 H 19.506 4.475 1.409 1.00 . A A . 20 ARG HD3 1 1
9 23766 1 1 21 ARG HE H 21.643 3.910 2.238 1.00 . A A . 20 ARG HE 1 1
9 23767 1 1 21 ARG HG2 H 20.167 6.630 2.239 1.00 . A A . 20 ARG HG2 1 1
9 23768 1 1 21 ARG HG3 H 19.794 6.171 3.900 1.00 . A A . 20 ARG HG3 1 1
9 23769 1 1 21 ARG HH11 H 19.328 4.304 4.761 1.00 . A A . 20 ARG HH11 1 1
9 23770 1 1 21 ARG HH12 H 20.374 3.689 5.997 1.00 . A A . 20 ARG HH12 1 1
9 23771 1 1 21 ARG HH21 H 23.020 3.105 3.834 1.00 . A A . 20 ARG HH21 1 1
9 23772 1 1 21 ARG HH22 H 22.464 3.007 5.471 1.00 . A A . 20 ARG HH22 1 1
9 23773 1 1 21 ARG N N 16.520 8.444 2.593 1.00 . A A . 20 ARG N 1 1
9 23774 1 1 21 ARG NE N 20.934 4.040 2.903 1.00 . A A . 20 ARG NE 1 1
9 23775 1 1 21 ARG NH1 N 20.211 3.924 5.039 1.00 . A A . 20 ARG NH1 1 1
9 23776 1 1 21 ARG NH2 N 22.301 3.245 4.514 1.00 . A A . 20 ARG NH2 1 1
9 23777 1 1 21 ARG O O 19.883 9.227 2.028 1.00 . A A . 20 ARG O 1 1
9 23778 1 1 22 GLU C C 18.300 9.559 -1.804 1.00 . A A . 21 GLU C 1 1
9 23779 1 1 22 GLU CA C 19.175 9.343 -0.570 1.00 . A A . 21 GLU CA 1 1
9 23780 1 1 22 GLU CB C 20.384 8.461 -0.934 1.00 . A A . 21 GLU CB 1 1
9 23781 1 1 22 GLU CD C 21.103 6.046 -0.776 1.00 . A A . 21 GLU CD 1 1
9 23782 1 1 22 GLU CG C 19.961 6.991 -1.171 1.00 . A A . 21 GLU CG 1 1
9 23783 1 1 22 GLU H H 17.504 8.295 0.321 1.00 . A A . 21 GLU H 1 1
9 23784 1 1 22 GLU HA H 19.533 10.303 -0.226 1.00 . A A . 21 GLU HA 1 1
9 23785 1 1 22 GLU HB2 H 20.835 8.847 -1.838 1.00 . A A . 21 GLU HB2 1 1
9 23786 1 1 22 GLU HB3 H 21.103 8.508 -0.131 1.00 . A A . 21 GLU HB3 1 1
9 23787 1 1 22 GLU HG2 H 19.087 6.755 -0.583 1.00 . A A . 21 GLU HG2 1 1
9 23788 1 1 22 GLU HG3 H 19.738 6.849 -2.218 1.00 . A A . 21 GLU HG3 1 1
9 23789 1 1 22 GLU N N 18.373 8.710 0.520 1.00 . A A . 21 GLU N 1 1
9 23790 1 1 22 GLU O O 17.161 9.143 -1.850 1.00 . A A . 21 GLU O 1 1
9 23791 1 1 22 GLU OE1 O 22.227 6.513 -0.678 1.00 . A A . 21 GLU OE1 1 1
9 23792 1 1 22 GLU OE2 O 20.834 4.872 -0.581 1.00 . A A . 21 GLU OE2 1 1
9 23793 1 1 23 GLY C C 17.342 11.831 -3.943 1.00 . A A . 22 GLY C 1 1
9 23794 1 1 23 GLY CA C 18.022 10.467 -4.042 1.00 . A A . 22 GLY CA 1 1
9 23795 1 1 23 GLY H H 19.742 10.549 -2.745 1.00 . A A . 22 GLY H 1 1
9 23796 1 1 23 GLY HA2 H 18.678 10.453 -4.902 1.00 . A A . 22 GLY HA2 1 1
9 23797 1 1 23 GLY HA3 H 17.269 9.701 -4.155 1.00 . A A . 22 GLY HA3 1 1
9 23798 1 1 23 GLY N N 18.822 10.217 -2.805 1.00 . A A . 22 GLY N 1 1
9 23799 1 1 23 GLY O O 17.720 12.669 -3.150 1.00 . A A . 22 GLY O 1 1
9 23800 1 1 24 ASP C C 15.273 13.705 -3.252 1.00 . A A . 23 ASP C 1 1
9 23801 1 1 24 ASP CA C 15.639 13.372 -4.699 1.00 . A A . 23 ASP CA 1 1
9 23802 1 1 24 ASP CB C 14.369 13.298 -5.547 1.00 . A A . 23 ASP CB 1 1
9 23803 1 1 24 ASP CG C 14.742 12.974 -6.994 1.00 . A A . 23 ASP CG 1 1
9 23804 1 1 24 ASP H H 16.054 11.373 -5.380 1.00 . A A . 23 ASP H 1 1
9 23805 1 1 24 ASP HA H 16.289 14.140 -5.092 1.00 . A A . 23 ASP HA 1 1
9 23806 1 1 24 ASP HB2 H 13.721 12.526 -5.157 1.00 . A A . 23 ASP HB2 1 1
9 23807 1 1 24 ASP HB3 H 13.858 14.249 -5.512 1.00 . A A . 23 ASP HB3 1 1
9 23808 1 1 24 ASP N N 16.342 12.062 -4.745 1.00 . A A . 23 ASP N 1 1
9 23809 1 1 24 ASP O O 15.969 14.440 -2.579 1.00 . A A . 23 ASP O 1 1
9 23810 1 1 24 ASP OD1 O 15.673 12.209 -7.188 1.00 . A A . 23 ASP OD1 1 1
9 23811 1 1 24 ASP OD2 O 14.093 13.497 -7.885 1.00 . A A . 23 ASP OD2 1 1
9 23812 1 1 25 LYS C C 12.598 12.570 -0.976 1.00 . A A . 24 LYS C 1 1
9 23813 1 1 25 LYS CA C 13.775 13.473 -1.364 1.00 . A A . 24 LYS CA 1 1
9 23814 1 1 25 LYS CB C 13.367 14.954 -1.269 1.00 . A A . 24 LYS CB 1 1
9 23815 1 1 25 LYS CD C 13.813 14.872 1.212 1.00 . A A . 24 LYS CD 1 1
9 23816 1 1 25 LYS CE C 13.481 15.599 2.518 1.00 . A A . 24 LYS CE 1 1
9 23817 1 1 25 LYS CG C 12.813 15.290 0.125 1.00 . A A . 24 LYS CG 1 1
9 23818 1 1 25 LYS H H 13.631 12.588 -3.323 1.00 . A A . 24 LYS H 1 1
9 23819 1 1 25 LYS HA H 14.609 13.284 -0.705 1.00 . A A . 24 LYS HA 1 1
9 23820 1 1 25 LYS HB2 H 14.231 15.573 -1.464 1.00 . A A . 24 LYS HB2 1 1
9 23821 1 1 25 LYS HB3 H 12.609 15.160 -2.010 1.00 . A A . 24 LYS HB3 1 1
9 23822 1 1 25 LYS HD2 H 13.749 13.806 1.373 1.00 . A A . 24 LYS HD2 1 1
9 23823 1 1 25 LYS HD3 H 14.814 15.132 0.902 1.00 . A A . 24 LYS HD3 1 1
9 23824 1 1 25 LYS HE2 H 13.723 16.648 2.421 1.00 . A A . 24 LYS HE2 1 1
9 23825 1 1 25 LYS HE3 H 12.428 15.492 2.733 1.00 . A A . 24 LYS HE3 1 1
9 23826 1 1 25 LYS HG2 H 12.644 16.356 0.187 1.00 . A A . 24 LYS HG2 1 1
9 23827 1 1 25 LYS HG3 H 11.878 14.777 0.279 1.00 . A A . 24 LYS HG3 1 1
9 23828 1 1 25 LYS HZ1 H 13.652 14.815 4.440 1.00 . A A . 24 LYS HZ1 1 1
9 23829 1 1 25 LYS HZ2 H 15.020 15.678 3.919 1.00 . A A . 24 LYS HZ2 1 1
9 23830 1 1 25 LYS HZ3 H 14.712 14.120 3.314 1.00 . A A . 24 LYS HZ3 1 1
9 23831 1 1 25 LYS N N 14.182 13.176 -2.766 1.00 . A A . 24 LYS N 1 1
9 23832 1 1 25 LYS NZ N 14.276 15.009 3.632 1.00 . A A . 24 LYS NZ 1 1
9 23833 1 1 25 LYS O O 12.206 12.504 0.172 1.00 . A A . 24 LYS O 1 1
9 23834 1 1 26 HIS C C 10.672 9.897 -2.639 1.00 . A A . 25 HIS C 1 1
9 23835 1 1 26 HIS CA C 10.877 10.975 -1.565 1.00 . A A . 25 HIS CA 1 1
9 23836 1 1 26 HIS CB C 9.612 11.854 -1.414 1.00 . A A . 25 HIS CB 1 1
9 23837 1 1 26 HIS CD2 C 7.532 10.943 -0.082 1.00 . A A . 25 HIS CD2 1 1
9 23838 1 1 26 HIS CE1 C 8.361 11.066 1.918 1.00 . A A . 25 HIS CE1 1 1
9 23839 1 1 26 HIS CG C 8.809 11.430 -0.210 1.00 . A A . 25 HIS CG 1 1
9 23840 1 1 26 HIS H H 12.355 11.910 -2.842 1.00 . A A . 25 HIS H 1 1
9 23841 1 1 26 HIS HA H 11.094 10.480 -0.630 1.00 . A A . 25 HIS HA 1 1
9 23842 1 1 26 HIS HB2 H 9.915 12.882 -1.286 1.00 . A A . 25 HIS HB2 1 1
9 23843 1 1 26 HIS HB3 H 8.994 11.781 -2.298 1.00 . A A . 25 HIS HB3 1 1
9 23844 1 1 26 HIS HD2 H 6.846 10.768 -0.899 1.00 . A A . 25 HIS HD2 1 1
9 23845 1 1 26 HIS HE1 H 8.470 11.013 2.988 1.00 . A A . 25 HIS HE1 1 1
9 23846 1 1 26 HIS HE2 H 6.419 10.391 1.645 1.00 . A A . 25 HIS HE2 1 1
9 23847 1 1 26 HIS N N 12.027 11.861 -1.918 1.00 . A A . 25 HIS N 1 1
9 23848 1 1 26 HIS ND1 N 9.319 11.500 1.079 1.00 . A A . 25 HIS ND1 1 1
9 23849 1 1 26 HIS NE2 N 7.256 10.718 1.260 1.00 . A A . 25 HIS NE2 1 1
9 23850 1 1 26 HIS O O 9.587 9.714 -3.156 1.00 . A A . 25 HIS O 1 1
9 23851 1 1 27 LYS C C 12.337 6.856 -3.452 1.00 . A A . 26 LYS C 1 1
9 23852 1 1 27 LYS CA C 11.584 8.077 -3.976 1.00 . A A . 26 LYS CA 1 1
9 23853 1 1 27 LYS CB C 12.206 8.544 -5.299 1.00 . A A . 26 LYS CB 1 1
9 23854 1 1 27 LYS CD C 10.384 8.144 -7.013 1.00 . A A . 26 LYS CD 1 1
9 23855 1 1 27 LYS CE C 10.612 9.277 -8.025 1.00 . A A . 26 LYS CE 1 1
9 23856 1 1 27 LYS CG C 11.733 7.644 -6.458 1.00 . A A . 26 LYS CG 1 1
9 23857 1 1 27 LYS H H 12.569 9.315 -2.527 1.00 . A A . 26 LYS H 1 1
9 23858 1 1 27 LYS HA H 10.545 7.817 -4.129 1.00 . A A . 26 LYS HA 1 1
9 23859 1 1 27 LYS HB2 H 11.911 9.567 -5.484 1.00 . A A . 26 LYS HB2 1 1
9 23860 1 1 27 LYS HB3 H 13.282 8.495 -5.225 1.00 . A A . 26 LYS HB3 1 1
9 23861 1 1 27 LYS HD2 H 9.877 7.325 -7.504 1.00 . A A . 26 LYS HD2 1 1
9 23862 1 1 27 LYS HD3 H 9.772 8.508 -6.203 1.00 . A A . 26 LYS HD3 1 1
9 23863 1 1 27 LYS HE2 H 9.726 9.896 -8.077 1.00 . A A . 26 LYS HE2 1 1
9 23864 1 1 27 LYS HE3 H 11.453 9.880 -7.719 1.00 . A A . 26 LYS HE3 1 1
9 23865 1 1 27 LYS HG2 H 12.473 7.662 -7.246 1.00 . A A . 26 LYS HG2 1 1
9 23866 1 1 27 LYS HG3 H 11.618 6.629 -6.104 1.00 . A A . 26 LYS HG3 1 1
9 23867 1 1 27 LYS HZ1 H 10.256 9.133 -10.073 1.00 . A A . 26 LYS HZ1 1 1
9 23868 1 1 27 LYS HZ2 H 10.709 7.668 -9.345 1.00 . A A . 26 LYS HZ2 1 1
9 23869 1 1 27 LYS HZ3 H 11.872 8.871 -9.635 1.00 . A A . 26 LYS HZ3 1 1
9 23870 1 1 27 LYS N N 11.705 9.164 -2.961 1.00 . A A . 26 LYS N 1 1
9 23871 1 1 27 LYS NZ N 10.883 8.693 -9.371 1.00 . A A . 26 LYS NZ 1 1
9 23872 1 1 27 LYS O O 13.309 6.980 -2.740 1.00 . A A . 26 LYS O 1 1
9 23873 1 1 28 LEU C C 13.735 4.071 -4.217 1.00 . A A . 27 LEU C 1 1
9 23874 1 1 28 LEU CA C 12.591 4.455 -3.263 1.00 . A A . 27 LEU CA 1 1
9 23875 1 1 28 LEU CB C 11.569 3.298 -3.146 1.00 . A A . 27 LEU CB 1 1
9 23876 1 1 28 LEU CD1 C 10.695 1.569 -1.541 1.00 . A A . 27 LEU CD1 1 1
9 23877 1 1 28 LEU CD2 C 12.980 1.310 -2.484 1.00 . A A . 27 LEU CD2 1 1
9 23878 1 1 28 LEU CG C 11.941 2.324 -1.996 1.00 . A A . 27 LEU CG 1 1
9 23879 1 1 28 LEU H H 11.091 5.595 -4.330 1.00 . A A . 27 LEU H 1 1
9 23880 1 1 28 LEU HA H 13.008 4.671 -2.290 1.00 . A A . 27 LEU HA 1 1
9 23881 1 1 28 LEU HB2 H 10.593 3.720 -2.950 1.00 . A A . 27 LEU HB2 1 1
9 23882 1 1 28 LEU HB3 H 11.534 2.754 -4.078 1.00 . A A . 27 LEU HB3 1 1
9 23883 1 1 28 LEU HD11 H 10.018 2.260 -1.064 1.00 . A A . 27 LEU HD11 1 1
9 23884 1 1 28 LEU HD12 H 10.978 0.798 -0.839 1.00 . A A . 27 LEU HD12 1 1
9 23885 1 1 28 LEU HD13 H 10.212 1.120 -2.394 1.00 . A A . 27 LEU HD13 1 1
9 23886 1 1 28 LEU HD21 H 12.510 0.608 -3.157 1.00 . A A . 27 LEU HD21 1 1
9 23887 1 1 28 LEU HD22 H 13.386 0.777 -1.637 1.00 . A A . 27 LEU HD22 1 1
9 23888 1 1 28 LEU HD23 H 13.775 1.822 -2.998 1.00 . A A . 27 LEU HD23 1 1
9 23889 1 1 28 LEU HG H 12.334 2.870 -1.152 1.00 . A A . 27 LEU HG 1 1
9 23890 1 1 28 LEU N N 11.891 5.676 -3.775 1.00 . A A . 27 LEU N 1 1
9 23891 1 1 28 LEU O O 13.541 3.883 -5.403 1.00 . A A . 27 LEU O 1 1
9 23892 1 1 29 LYS C C 16.419 2.073 -4.248 1.00 . A A . 28 LYS C 1 1
9 23893 1 1 29 LYS CA C 16.115 3.553 -4.512 1.00 . A A . 28 LYS CA 1 1
9 23894 1 1 29 LYS CB C 17.332 4.381 -4.066 1.00 . A A . 28 LYS CB 1 1
9 23895 1 1 29 LYS CD C 16.137 6.595 -4.401 1.00 . A A . 28 LYS CD 1 1
9 23896 1 1 29 LYS CE C 16.022 6.758 -2.881 1.00 . A A . 28 LYS CE 1 1
9 23897 1 1 29 LYS CG C 17.365 5.751 -4.762 1.00 . A A . 28 LYS CG 1 1
9 23898 1 1 29 LYS H H 15.040 4.083 -2.723 1.00 . A A . 28 LYS H 1 1
9 23899 1 1 29 LYS HA H 15.919 3.715 -5.563 1.00 . A A . 28 LYS HA 1 1
9 23900 1 1 29 LYS HB2 H 17.285 4.518 -3.000 1.00 . A A . 28 LYS HB2 1 1
9 23901 1 1 29 LYS HB3 H 18.243 3.845 -4.309 1.00 . A A . 28 LYS HB3 1 1
9 23902 1 1 29 LYS HD2 H 16.242 7.572 -4.853 1.00 . A A . 28 LYS HD2 1 1
9 23903 1 1 29 LYS HD3 H 15.249 6.117 -4.781 1.00 . A A . 28 LYS HD3 1 1
9 23904 1 1 29 LYS HE2 H 15.506 7.681 -2.656 1.00 . A A . 28 LYS HE2 1 1
9 23905 1 1 29 LYS HE3 H 15.471 5.930 -2.470 1.00 . A A . 28 LYS HE3 1 1
9 23906 1 1 29 LYS HG2 H 18.258 6.279 -4.456 1.00 . A A . 28 LYS HG2 1 1
9 23907 1 1 29 LYS HG3 H 17.391 5.603 -5.832 1.00 . A A . 28 LYS HG3 1 1
9 23908 1 1 29 LYS HZ1 H 17.966 6.046 -2.678 1.00 . A A . 28 LYS HZ1 1 1
9 23909 1 1 29 LYS HZ2 H 17.306 6.679 -1.248 1.00 . A A . 28 LYS HZ2 1 1
9 23910 1 1 29 LYS HZ3 H 17.817 7.717 -2.487 1.00 . A A . 28 LYS HZ3 1 1
9 23911 1 1 29 LYS N N 14.926 3.941 -3.687 1.00 . A A . 28 LYS N 1 1
9 23912 1 1 29 LYS NZ N 17.380 6.801 -2.278 1.00 . A A . 28 LYS NZ 1 1
9 23913 1 1 29 LYS O O 16.230 1.593 -3.154 1.00 . A A . 28 LYS O 1 1
9 23914 1 1 30 LYS C C 18.014 -0.207 -3.645 1.00 . A A . 29 LYS C 1 1
9 23915 1 1 30 LYS CA C 17.217 -0.098 -4.955 1.00 . A A . 29 LYS CA 1 1
9 23916 1 1 30 LYS CB C 18.041 -0.670 -6.116 1.00 . A A . 29 LYS CB 1 1
9 23917 1 1 30 LYS CD C 17.799 -1.760 -8.363 1.00 . A A . 29 LYS CD 1 1
9 23918 1 1 30 LYS CE C 19.194 -1.277 -8.753 1.00 . A A . 29 LYS CE 1 1
9 23919 1 1 30 LYS CG C 17.170 -0.773 -7.378 1.00 . A A . 29 LYS CG 1 1
9 23920 1 1 30 LYS H H 17.057 1.723 -6.106 1.00 . A A . 29 LYS H 1 1
9 23921 1 1 30 LYS HA H 16.295 -0.654 -4.855 1.00 . A A . 29 LYS HA 1 1
9 23922 1 1 30 LYS HB2 H 18.882 -0.020 -6.311 1.00 . A A . 29 LYS HB2 1 1
9 23923 1 1 30 LYS HB3 H 18.401 -1.652 -5.847 1.00 . A A . 29 LYS HB3 1 1
9 23924 1 1 30 LYS HD2 H 17.869 -2.734 -7.899 1.00 . A A . 29 LYS HD2 1 1
9 23925 1 1 30 LYS HD3 H 17.183 -1.827 -9.248 1.00 . A A . 29 LYS HD3 1 1
9 23926 1 1 30 LYS HE2 H 19.157 -0.226 -8.996 1.00 . A A . 29 LYS HE2 1 1
9 23927 1 1 30 LYS HE3 H 19.873 -1.431 -7.927 1.00 . A A . 29 LYS HE3 1 1
9 23928 1 1 30 LYS HG2 H 16.180 -1.117 -7.113 1.00 . A A . 29 LYS HG2 1 1
9 23929 1 1 30 LYS HG3 H 17.098 0.198 -7.844 1.00 . A A . 29 LYS HG3 1 1
9 23930 1 1 30 LYS HZ1 H 19.056 -1.843 -10.750 1.00 . A A . 29 LYS HZ1 1 1
9 23931 1 1 30 LYS HZ2 H 19.643 -3.062 -9.723 1.00 . A A . 29 LYS HZ2 1 1
9 23932 1 1 30 LYS HZ3 H 20.646 -1.763 -10.166 1.00 . A A . 29 LYS HZ3 1 1
9 23933 1 1 30 LYS N N 16.900 1.340 -5.217 1.00 . A A . 29 LYS N 1 1
9 23934 1 1 30 LYS NZ N 19.671 -2.044 -9.938 1.00 . A A . 29 LYS NZ 1 1
9 23935 1 1 30 LYS O O 17.712 -1.014 -2.790 1.00 . A A . 29 LYS O 1 1
9 23936 1 1 31 SER C C 18.859 0.593 -1.013 1.00 . A A . 30 SER C 1 1
9 23937 1 1 31 SER CA C 19.817 0.576 -2.208 1.00 . A A . 30 SER CA 1 1
9 23938 1 1 31 SER CB C 20.733 1.801 -2.135 1.00 . A A . 30 SER CB 1 1
9 23939 1 1 31 SER H H 19.237 1.267 -4.173 1.00 . A A . 30 SER H 1 1
9 23940 1 1 31 SER HA H 20.412 -0.326 -2.183 1.00 . A A . 30 SER HA 1 1
9 23941 1 1 31 SER HB2 H 20.142 2.699 -2.197 1.00 . A A . 30 SER HB2 1 1
9 23942 1 1 31 SER HB3 H 21.270 1.793 -1.194 1.00 . A A . 30 SER HB3 1 1
9 23943 1 1 31 SER HG H 21.158 1.574 -4.019 1.00 . A A . 30 SER HG 1 1
9 23944 1 1 31 SER N N 19.018 0.618 -3.473 1.00 . A A . 30 SER N 1 1
9 23945 1 1 31 SER O O 19.228 0.285 0.100 1.00 . A A . 30 SER O 1 1
9 23946 1 1 31 SER OG O 21.652 1.769 -3.219 1.00 . A A . 30 SER OG 1 1
9 23947 1 1 32 GLU C C 15.745 -0.323 -0.259 1.00 . A A . 31 GLU C 1 1
9 23948 1 1 32 GLU CA C 16.597 0.934 -0.165 1.00 . A A . 31 GLU CA 1 1
9 23949 1 1 32 GLU CB C 15.725 2.184 -0.272 1.00 . A A . 31 GLU CB 1 1
9 23950 1 1 32 GLU CD C 15.765 4.684 -0.215 1.00 . A A . 31 GLU CD 1 1
9 23951 1 1 32 GLU CG C 16.617 3.418 -0.141 1.00 . A A . 31 GLU CG 1 1
9 23952 1 1 32 GLU H H 17.372 1.107 -2.189 1.00 . A A . 31 GLU H 1 1
9 23953 1 1 32 GLU HA H 17.089 0.936 0.795 1.00 . A A . 31 GLU HA 1 1
9 23954 1 1 32 GLU HB2 H 15.215 2.198 -1.218 1.00 . A A . 31 GLU HB2 1 1
9 23955 1 1 32 GLU HB3 H 15.001 2.182 0.523 1.00 . A A . 31 GLU HB3 1 1
9 23956 1 1 32 GLU HG2 H 17.134 3.388 0.809 1.00 . A A . 31 GLU HG2 1 1
9 23957 1 1 32 GLU HG3 H 17.340 3.425 -0.942 1.00 . A A . 31 GLU HG3 1 1
9 23958 1 1 32 GLU N N 17.620 0.920 -1.260 1.00 . A A . 31 GLU N 1 1
9 23959 1 1 32 GLU O O 15.360 -0.888 0.735 1.00 . A A . 31 GLU O 1 1
9 23960 1 1 32 GLU OE1 O 14.551 4.562 -0.194 1.00 . A A . 31 GLU OE1 1 1
9 23961 1 1 32 GLU OE2 O 16.343 5.755 -0.293 1.00 . A A . 31 GLU OE2 1 1
9 23962 1 1 33 LEU C C 15.422 -3.200 -1.022 1.00 . A A . 32 LEU C 1 1
9 23963 1 1 33 LEU CA C 14.621 -2.009 -1.557 1.00 . A A . 32 LEU CA 1 1
9 23964 1 1 33 LEU CB C 14.211 -2.217 -3.036 1.00 . A A . 32 LEU CB 1 1
9 23965 1 1 33 LEU CD1 C 12.294 -2.607 -4.608 1.00 . A A . 32 LEU CD1 1 1
9 23966 1 1 33 LEU CD2 C 12.515 -3.994 -2.538 1.00 . A A . 32 LEU CD2 1 1
9 23967 1 1 33 LEU CG C 12.725 -2.602 -3.139 1.00 . A A . 32 LEU CG 1 1
9 23968 1 1 33 LEU H H 15.772 -0.319 -2.242 1.00 . A A . 32 LEU H 1 1
9 23969 1 1 33 LEU HA H 13.750 -1.888 -0.943 1.00 . A A . 32 LEU HA 1 1
9 23970 1 1 33 LEU HB2 H 14.373 -1.297 -3.578 1.00 . A A . 32 LEU HB2 1 1
9 23971 1 1 33 LEU HB3 H 14.812 -2.997 -3.480 1.00 . A A . 32 LEU HB3 1 1
9 23972 1 1 33 LEU HD11 H 11.320 -3.068 -4.695 1.00 . A A . 32 LEU HD11 1 1
9 23973 1 1 33 LEU HD12 H 13.009 -3.165 -5.193 1.00 . A A . 32 LEU HD12 1 1
9 23974 1 1 33 LEU HD13 H 12.245 -1.592 -4.971 1.00 . A A . 32 LEU HD13 1 1
9 23975 1 1 33 LEU HD21 H 13.017 -4.730 -3.149 1.00 . A A . 32 LEU HD21 1 1
9 23976 1 1 33 LEU HD22 H 11.460 -4.215 -2.502 1.00 . A A . 32 LEU HD22 1 1
9 23977 1 1 33 LEU HD23 H 12.922 -4.018 -1.537 1.00 . A A . 32 LEU HD23 1 1
9 23978 1 1 33 LEU HG H 12.129 -1.881 -2.599 1.00 . A A . 32 LEU HG 1 1
9 23979 1 1 33 LEU N N 15.450 -0.778 -1.440 1.00 . A A . 32 LEU N 1 1
9 23980 1 1 33 LEU O O 14.936 -3.977 -0.223 1.00 . A A . 32 LEU O 1 1
9 23981 1 1 34 LYS C C 17.800 -4.192 0.549 1.00 . A A . 33 LYS C 1 1
9 23982 1 1 34 LYS CA C 17.481 -4.457 -0.928 1.00 . A A . 33 LYS CA 1 1
9 23983 1 1 34 LYS CB C 18.783 -4.500 -1.749 1.00 . A A . 33 LYS CB 1 1
9 23984 1 1 34 LYS CD C 19.655 -5.148 -4.027 1.00 . A A . 33 LYS CD 1 1
9 23985 1 1 34 LYS CE C 19.286 -3.794 -4.666 1.00 . A A . 33 LYS CE 1 1
9 23986 1 1 34 LYS CG C 18.665 -5.512 -2.907 1.00 . A A . 33 LYS CG 1 1
9 23987 1 1 34 LYS H H 17.027 -2.690 -2.066 1.00 . A A . 33 LYS H 1 1
9 23988 1 1 34 LYS HA H 16.945 -5.389 -1.021 1.00 . A A . 33 LYS HA 1 1
9 23989 1 1 34 LYS HB2 H 18.961 -3.513 -2.147 1.00 . A A . 33 LYS HB2 1 1
9 23990 1 1 34 LYS HB3 H 19.612 -4.781 -1.117 1.00 . A A . 33 LYS HB3 1 1
9 23991 1 1 34 LYS HD2 H 20.652 -5.092 -3.614 1.00 . A A . 33 LYS HD2 1 1
9 23992 1 1 34 LYS HD3 H 19.630 -5.916 -4.785 1.00 . A A . 33 LYS HD3 1 1
9 23993 1 1 34 LYS HE2 H 18.233 -3.590 -4.522 1.00 . A A . 33 LYS HE2 1 1
9 23994 1 1 34 LYS HE3 H 19.866 -3.004 -4.207 1.00 . A A . 33 LYS HE3 1 1
9 23995 1 1 34 LYS HG2 H 18.892 -6.506 -2.540 1.00 . A A . 33 LYS HG2 1 1
9 23996 1 1 34 LYS HG3 H 17.663 -5.498 -3.299 1.00 . A A . 33 LYS HG3 1 1
9 23997 1 1 34 LYS HZ1 H 18.699 -3.920 -6.659 1.00 . A A . 33 LYS HZ1 1 1
9 23998 1 1 34 LYS HZ2 H 20.192 -4.660 -6.329 1.00 . A A . 33 LYS HZ2 1 1
9 23999 1 1 34 LYS HZ3 H 20.078 -2.967 -6.406 1.00 . A A . 33 LYS HZ3 1 1
9 24000 1 1 34 LYS N N 16.647 -3.336 -1.433 1.00 . A A . 33 LYS N 1 1
9 24001 1 1 34 LYS NZ N 19.586 -3.838 -6.126 1.00 . A A . 33 LYS NZ 1 1
9 24002 1 1 34 LYS O O 17.862 -5.097 1.358 1.00 . A A . 33 LYS O 1 1
9 24003 1 1 35 GLU C C 17.107 -2.628 3.176 1.00 . A A . 34 GLU C 1 1
9 24004 1 1 35 GLU CA C 18.370 -2.631 2.314 1.00 . A A . 34 GLU CA 1 1
9 24005 1 1 35 GLU CB C 19.047 -1.264 2.398 1.00 . A A . 34 GLU CB 1 1
9 24006 1 1 35 GLU CD C 20.314 0.293 3.890 1.00 . A A . 34 GLU CD 1 1
9 24007 1 1 35 GLU CG C 19.527 -1.018 3.830 1.00 . A A . 34 GLU CG 1 1
9 24008 1 1 35 GLU H H 17.988 -2.251 0.201 1.00 . A A . 34 GLU H 1 1
9 24009 1 1 35 GLU HA H 19.048 -3.383 2.690 1.00 . A A . 34 GLU HA 1 1
9 24010 1 1 35 GLU HB2 H 19.893 -1.242 1.727 1.00 . A A . 34 GLU HB2 1 1
9 24011 1 1 35 GLU HB3 H 18.344 -0.497 2.121 1.00 . A A . 34 GLU HB3 1 1
9 24012 1 1 35 GLU HG2 H 18.673 -0.957 4.490 1.00 . A A . 34 GLU HG2 1 1
9 24013 1 1 35 GLU HG3 H 20.164 -1.832 4.141 1.00 . A A . 34 GLU HG3 1 1
9 24014 1 1 35 GLU N N 18.026 -2.955 0.892 1.00 . A A . 34 GLU N 1 1
9 24015 1 1 35 GLU O O 17.136 -3.001 4.332 1.00 . A A . 34 GLU O 1 1
9 24016 1 1 35 GLU OE1 O 20.579 0.850 2.839 1.00 . A A . 34 GLU OE1 1 1
9 24017 1 1 35 GLU OE2 O 20.638 0.716 4.988 1.00 . A A . 34 GLU OE2 1 1
9 24018 1 1 36 LEU C C 14.293 -3.661 3.628 1.00 . A A . 35 LEU C 1 1
9 24019 1 1 36 LEU CA C 14.740 -2.214 3.420 1.00 . A A . 35 LEU CA 1 1
9 24020 1 1 36 LEU CB C 13.658 -1.423 2.662 1.00 . A A . 35 LEU CB 1 1
9 24021 1 1 36 LEU CD1 C 12.376 -0.377 4.563 1.00 . A A . 35 LEU CD1 1 1
9 24022 1 1 36 LEU CD2 C 11.182 -1.046 2.483 1.00 . A A . 35 LEU CD2 1 1
9 24023 1 1 36 LEU CG C 12.324 -1.413 3.439 1.00 . A A . 35 LEU CG 1 1
9 24024 1 1 36 LEU H H 15.992 -1.938 1.688 1.00 . A A . 35 LEU H 1 1
9 24025 1 1 36 LEU HA H 14.929 -1.754 4.377 1.00 . A A . 35 LEU HA 1 1
9 24026 1 1 36 LEU HB2 H 13.996 -0.403 2.524 1.00 . A A . 35 LEU HB2 1 1
9 24027 1 1 36 LEU HB3 H 13.502 -1.878 1.694 1.00 . A A . 35 LEU HB3 1 1
9 24028 1 1 36 LEU HD11 H 12.605 0.594 4.149 1.00 . A A . 35 LEU HD11 1 1
9 24029 1 1 36 LEU HD12 H 13.133 -0.654 5.278 1.00 . A A . 35 LEU HD12 1 1
9 24030 1 1 36 LEU HD13 H 11.417 -0.340 5.055 1.00 . A A . 35 LEU HD13 1 1
9 24031 1 1 36 LEU HD21 H 11.336 -0.046 2.106 1.00 . A A . 35 LEU HD21 1 1
9 24032 1 1 36 LEU HD22 H 10.242 -1.091 3.012 1.00 . A A . 35 LEU HD22 1 1
9 24033 1 1 36 LEU HD23 H 11.164 -1.745 1.659 1.00 . A A . 35 LEU HD23 1 1
9 24034 1 1 36 LEU HG H 12.132 -2.386 3.861 1.00 . A A . 35 LEU HG 1 1
9 24035 1 1 36 LEU N N 15.998 -2.224 2.626 1.00 . A A . 35 LEU N 1 1
9 24036 1 1 36 LEU O O 13.711 -4.003 4.639 1.00 . A A . 35 LEU O 1 1
9 24037 1 1 37 ILE C C 15.070 -6.635 3.830 1.00 . A A . 36 ILE C 1 1
9 24038 1 1 37 ILE CA C 14.146 -5.934 2.824 1.00 . A A . 36 ILE CA 1 1
9 24039 1 1 37 ILE CB C 14.209 -6.630 1.454 1.00 . A A . 36 ILE CB 1 1
9 24040 1 1 37 ILE CD1 C 13.185 -6.636 -0.840 1.00 . A A . 36 ILE CD1 1 1
9 24041 1 1 37 ILE CG1 C 13.032 -6.143 0.600 1.00 . A A . 36 ILE CG1 1 1
9 24042 1 1 37 ILE CG2 C 14.117 -8.151 1.632 1.00 . A A . 36 ILE CG2 1 1
9 24043 1 1 37 ILE H H 15.028 -4.218 1.870 1.00 . A A . 36 ILE H 1 1
9 24044 1 1 37 ILE HA H 13.136 -5.966 3.189 1.00 . A A . 36 ILE HA 1 1
9 24045 1 1 37 ILE HB H 15.139 -6.379 0.964 1.00 . A A . 36 ILE HB 1 1
9 24046 1 1 37 ILE HD11 H 14.004 -6.118 -1.312 1.00 . A A . 36 ILE HD11 1 1
9 24047 1 1 37 ILE HD12 H 12.274 -6.441 -1.386 1.00 . A A . 36 ILE HD12 1 1
9 24048 1 1 37 ILE HD13 H 13.382 -7.697 -0.837 1.00 . A A . 36 ILE HD13 1 1
9 24049 1 1 37 ILE HG12 H 12.111 -6.527 1.011 1.00 . A A . 36 ILE HG12 1 1
9 24050 1 1 37 ILE HG13 H 13.005 -5.065 0.607 1.00 . A A . 36 ILE HG13 1 1
9 24051 1 1 37 ILE HG21 H 15.068 -8.530 1.976 1.00 . A A . 36 ILE HG21 1 1
9 24052 1 1 37 ILE HG22 H 13.866 -8.614 0.688 1.00 . A A . 36 ILE HG22 1 1
9 24053 1 1 37 ILE HG23 H 13.353 -8.383 2.359 1.00 . A A . 36 ILE HG23 1 1
9 24054 1 1 37 ILE N N 14.559 -4.514 2.678 1.00 . A A . 36 ILE N 1 1
9 24055 1 1 37 ILE O O 14.642 -7.467 4.605 1.00 . A A . 36 ILE O 1 1
9 24056 1 1 38 ASN C C 17.243 -6.257 6.142 1.00 . A A . 37 ASN C 1 1
9 24057 1 1 38 ASN CA C 17.290 -6.946 4.770 1.00 . A A . 37 ASN CA 1 1
9 24058 1 1 38 ASN CB C 18.708 -6.843 4.207 1.00 . A A . 37 ASN CB 1 1
9 24059 1 1 38 ASN CG C 19.631 -7.781 4.988 1.00 . A A . 37 ASN CG 1 1
9 24060 1 1 38 ASN H H 16.652 -5.629 3.190 1.00 . A A . 37 ASN H 1 1
9 24061 1 1 38 ASN HA H 17.030 -7.988 4.888 1.00 . A A . 37 ASN HA 1 1
9 24062 1 1 38 ASN HB2 H 18.703 -7.125 3.164 1.00 . A A . 37 ASN HB2 1 1
9 24063 1 1 38 ASN HB3 H 19.062 -5.827 4.306 1.00 . A A . 37 ASN HB3 1 1
9 24064 1 1 38 ASN HD21 H 21.295 -7.006 4.231 1.00 . A A . 37 ASN HD21 1 1
9 24065 1 1 38 ASN HD22 H 21.521 -8.274 5.336 1.00 . A A . 37 ASN HD22 1 1
9 24066 1 1 38 ASN N N 16.331 -6.303 3.822 1.00 . A A . 37 ASN N 1 1
9 24067 1 1 38 ASN ND2 N 20.923 -7.679 4.839 1.00 . A A . 37 ASN ND2 1 1
9 24068 1 1 38 ASN O O 17.636 -6.827 7.139 1.00 . A A . 37 ASN O 1 1
9 24069 1 1 38 ASN OD1 O 19.170 -8.616 5.740 1.00 . A A . 37 ASN OD1 1 1
9 24070 1 1 39 ASN C C 15.410 -4.306 8.161 1.00 . A A . 38 ASN C 1 1
9 24071 1 1 39 ASN CA C 16.802 -4.283 7.510 1.00 . A A . 38 ASN CA 1 1
9 24072 1 1 39 ASN CB C 17.215 -2.828 7.271 1.00 . A A . 38 ASN CB 1 1
9 24073 1 1 39 ASN CG C 18.583 -2.791 6.588 1.00 . A A . 38 ASN CG 1 1
9 24074 1 1 39 ASN H H 16.557 -4.565 5.367 1.00 . A A . 38 ASN H 1 1
9 24075 1 1 39 ASN HA H 17.508 -4.738 8.186 1.00 . A A . 38 ASN HA 1 1
9 24076 1 1 39 ASN HB2 H 16.484 -2.344 6.641 1.00 . A A . 38 ASN HB2 1 1
9 24077 1 1 39 ASN HB3 H 17.274 -2.311 8.217 1.00 . A A . 38 ASN HB3 1 1
9 24078 1 1 39 ASN HD21 H 19.048 -0.998 7.303 1.00 . A A . 38 ASN HD21 1 1
9 24079 1 1 39 ASN HD22 H 20.231 -1.713 6.317 1.00 . A A . 38 ASN HD22 1 1
9 24080 1 1 39 ASN N N 16.817 -5.015 6.198 1.00 . A A . 38 ASN N 1 1
9 24081 1 1 39 ASN ND2 N 19.351 -1.747 6.749 1.00 . A A . 38 ASN ND2 1 1
9 24082 1 1 39 ASN O O 15.289 -4.523 9.349 1.00 . A A . 38 ASN O 1 1
9 24083 1 1 39 ASN OD1 O 18.959 -3.718 5.900 1.00 . A A . 38 ASN OD1 1 1
9 24084 1 1 40 GLU C C 12.289 -5.395 7.727 1.00 . A A . 39 GLU C 1 1
9 24085 1 1 40 GLU CA C 12.987 -4.065 8.011 1.00 . A A . 39 GLU CA 1 1
9 24086 1 1 40 GLU CB C 12.173 -2.921 7.397 1.00 . A A . 39 GLU CB 1 1
9 24087 1 1 40 GLU CD C 12.069 -1.485 9.444 1.00 . A A . 39 GLU CD 1 1
9 24088 1 1 40 GLU CG C 12.610 -1.591 8.016 1.00 . A A . 39 GLU CG 1 1
9 24089 1 1 40 GLU H H 14.486 -3.880 6.456 1.00 . A A . 39 GLU H 1 1
9 24090 1 1 40 GLU HA H 13.048 -3.919 9.084 1.00 . A A . 39 GLU HA 1 1
9 24091 1 1 40 GLU HB2 H 12.341 -2.895 6.329 1.00 . A A . 39 GLU HB2 1 1
9 24092 1 1 40 GLU HB3 H 11.122 -3.078 7.590 1.00 . A A . 39 GLU HB3 1 1
9 24093 1 1 40 GLU HG2 H 13.689 -1.541 8.034 1.00 . A A . 39 GLU HG2 1 1
9 24094 1 1 40 GLU HG3 H 12.222 -0.774 7.426 1.00 . A A . 39 GLU HG3 1 1
9 24095 1 1 40 GLU N N 14.366 -4.071 7.409 1.00 . A A . 39 GLU N 1 1
9 24096 1 1 40 GLU O O 12.074 -6.197 8.615 1.00 . A A . 39 GLU O 1 1
9 24097 1 1 40 GLU OE1 O 11.027 -2.062 9.707 1.00 . A A . 39 GLU OE1 1 1
9 24098 1 1 40 GLU OE2 O 12.707 -0.829 10.251 1.00 . A A . 39 GLU OE2 1 1
9 24099 1 1 41 LEU C C 12.264 -8.055 6.231 1.00 . A A . 40 LEU C 1 1
9 24100 1 1 41 LEU CA C 11.243 -6.914 6.163 1.00 . A A . 40 LEU CA 1 1
9 24101 1 1 41 LEU CB C 10.633 -6.839 4.746 1.00 . A A . 40 LEU CB 1 1
9 24102 1 1 41 LEU CD1 C 9.604 -5.382 2.996 1.00 . A A . 40 LEU CD1 1 1
9 24103 1 1 41 LEU CD2 C 8.964 -5.075 5.379 1.00 . A A . 40 LEU CD2 1 1
9 24104 1 1 41 LEU CG C 10.115 -5.427 4.437 1.00 . A A . 40 LEU CG 1 1
9 24105 1 1 41 LEU H H 12.113 -4.977 5.799 1.00 . A A . 40 LEU H 1 1
9 24106 1 1 41 LEU HA H 10.457 -7.104 6.879 1.00 . A A . 40 LEU HA 1 1
9 24107 1 1 41 LEU HB2 H 11.378 -7.105 4.017 1.00 . A A . 40 LEU HB2 1 1
9 24108 1 1 41 LEU HB3 H 9.814 -7.533 4.679 1.00 . A A . 40 LEU HB3 1 1
9 24109 1 1 41 LEU HD11 H 9.446 -4.355 2.703 1.00 . A A . 40 LEU HD11 1 1
9 24110 1 1 41 LEU HD12 H 8.670 -5.923 2.926 1.00 . A A . 40 LEU HD12 1 1
9 24111 1 1 41 LEU HD13 H 10.330 -5.837 2.341 1.00 . A A . 40 LEU HD13 1 1
9 24112 1 1 41 LEU HD21 H 8.513 -4.147 5.060 1.00 . A A . 40 LEU HD21 1 1
9 24113 1 1 41 LEU HD22 H 9.340 -4.965 6.385 1.00 . A A . 40 LEU HD22 1 1
9 24114 1 1 41 LEU HD23 H 8.224 -5.862 5.351 1.00 . A A . 40 LEU HD23 1 1
9 24115 1 1 41 LEU HG H 10.911 -4.708 4.549 1.00 . A A . 40 LEU HG 1 1
9 24116 1 1 41 LEU N N 11.930 -5.635 6.499 1.00 . A A . 40 LEU N 1 1
9 24117 1 1 41 LEU O O 12.254 -8.954 5.422 1.00 . A A . 40 LEU O 1 1
9 24118 1 1 42 SER C C 13.601 -10.298 8.099 1.00 . A A . 41 SER C 1 1
9 24119 1 1 42 SER CA C 14.164 -9.124 7.287 1.00 . A A . 41 SER CA 1 1
9 24120 1 1 42 SER CB C 15.408 -8.568 7.984 1.00 . A A . 41 SER CB 1 1
9 24121 1 1 42 SER H H 13.173 -7.311 7.850 1.00 . A A . 41 SER H 1 1
9 24122 1 1 42 SER HA H 14.432 -9.465 6.297 1.00 . A A . 41 SER HA 1 1
9 24123 1 1 42 SER HB2 H 15.527 -7.533 7.722 1.00 . A A . 41 SER HB2 1 1
9 24124 1 1 42 SER HB3 H 15.296 -8.648 9.059 1.00 . A A . 41 SER HB3 1 1
9 24125 1 1 42 SER HG H 16.251 -10.140 7.211 1.00 . A A . 41 SER HG 1 1
9 24126 1 1 42 SER N N 13.153 -8.034 7.189 1.00 . A A . 41 SER N 1 1
9 24127 1 1 42 SER O O 14.066 -11.414 7.993 1.00 . A A . 41 SER O 1 1
9 24128 1 1 42 SER OG O 16.550 -9.297 7.558 1.00 . A A . 41 SER OG 1 1
9 24129 1 1 43 HIS C C 10.815 -11.760 9.052 1.00 . A A . 42 HIS C 1 1
9 24130 1 1 43 HIS CA C 12.035 -11.152 9.752 1.00 . A A . 42 HIS CA 1 1
9 24131 1 1 43 HIS CB C 11.616 -10.584 11.109 1.00 . A A . 42 HIS CB 1 1
9 24132 1 1 43 HIS CD2 C 14.074 -10.422 12.030 1.00 . A A . 42 HIS CD2 1 1
9 24133 1 1 43 HIS CE1 C 13.982 -8.402 12.816 1.00 . A A . 42 HIS CE1 1 1
9 24134 1 1 43 HIS CG C 12.806 -9.955 11.779 1.00 . A A . 42 HIS CG 1 1
9 24135 1 1 43 HIS H H 12.254 -9.144 8.999 1.00 . A A . 42 HIS H 1 1
9 24136 1 1 43 HIS HA H 12.777 -11.923 9.907 1.00 . A A . 42 HIS HA 1 1
9 24137 1 1 43 HIS HB2 H 10.850 -9.837 10.968 1.00 . A A . 42 HIS HB2 1 1
9 24138 1 1 43 HIS HB3 H 11.232 -11.380 11.731 1.00 . A A . 42 HIS HB3 1 1
9 24139 1 1 43 HIS HD1 H 12.003 -8.054 12.269 1.00 . A A . 42 HIS HD1 1 1
9 24140 1 1 43 HIS HD2 H 14.442 -11.401 11.760 1.00 . A A . 42 HIS HD2 1 1
9 24141 1 1 43 HIS HE1 H 14.249 -7.467 13.286 1.00 . A A . 42 HIS HE1 1 1
9 24142 1 1 43 HIS HE2 H 15.739 -9.498 12.985 1.00 . A A . 42 HIS HE2 1 1
9 24143 1 1 43 HIS N N 12.613 -10.052 8.921 1.00 . A A . 42 HIS N 1 1
9 24144 1 1 43 HIS ND1 N 12.770 -8.664 12.289 1.00 . A A . 42 HIS ND1 1 1
9 24145 1 1 43 HIS NE2 N 14.809 -9.439 12.682 1.00 . A A . 42 HIS NE2 1 1
9 24146 1 1 43 HIS O O 10.387 -12.849 9.381 1.00 . A A . 42 HIS O 1 1
9 24147 1 1 44 PHE C C 9.449 -11.974 5.932 1.00 . A A . 43 PHE C 1 1
9 24148 1 1 44 PHE CA C 9.050 -11.603 7.363 1.00 . A A . 43 PHE CA 1 1
9 24149 1 1 44 PHE CB C 7.949 -10.525 7.331 1.00 . A A . 43 PHE CB 1 1
9 24150 1 1 44 PHE CD1 C 7.780 -10.415 9.848 1.00 . A A . 43 PHE CD1 1 1
9 24151 1 1 44 PHE CD2 C 5.754 -10.780 8.569 1.00 . A A . 43 PHE CD2 1 1
9 24152 1 1 44 PHE CE1 C 7.039 -10.462 11.035 1.00 . A A . 43 PHE CE1 1 1
9 24153 1 1 44 PHE CE2 C 5.014 -10.826 9.755 1.00 . A A . 43 PHE CE2 1 1
9 24154 1 1 44 PHE CG C 7.140 -10.573 8.615 1.00 . A A . 43 PHE CG 1 1
9 24155 1 1 44 PHE CZ C 5.656 -10.667 10.989 1.00 . A A . 43 PHE CZ 1 1
9 24156 1 1 44 PHE H H 10.615 -10.191 7.846 1.00 . A A . 43 PHE H 1 1
9 24157 1 1 44 PHE HA H 8.675 -12.488 7.861 1.00 . A A . 43 PHE HA 1 1
9 24158 1 1 44 PHE HB2 H 8.405 -9.550 7.234 1.00 . A A . 43 PHE HB2 1 1
9 24159 1 1 44 PHE HB3 H 7.294 -10.697 6.488 1.00 . A A . 43 PHE HB3 1 1
9 24160 1 1 44 PHE HD1 H 8.847 -10.257 9.884 1.00 . A A . 43 PHE HD1 1 1
9 24161 1 1 44 PHE HD2 H 5.257 -10.903 7.617 1.00 . A A . 43 PHE HD2 1 1
9 24162 1 1 44 PHE HE1 H 7.535 -10.339 11.986 1.00 . A A . 43 PHE HE1 1 1
9 24163 1 1 44 PHE HE2 H 3.947 -10.985 9.719 1.00 . A A . 43 PHE HE2 1 1
9 24164 1 1 44 PHE HZ H 5.084 -10.705 11.905 1.00 . A A . 43 PHE HZ 1 1
9 24165 1 1 44 PHE N N 10.251 -11.068 8.091 1.00 . A A . 43 PHE N 1 1
9 24166 1 1 44 PHE O O 9.076 -13.016 5.429 1.00 . A A . 43 PHE O 1 1
9 24167 1 1 45 LEU C C 12.032 -12.008 3.874 1.00 . A A . 44 LEU C 1 1
9 24168 1 1 45 LEU CA C 10.613 -11.434 3.861 1.00 . A A . 44 LEU CA 1 1
9 24169 1 1 45 LEU CB C 10.581 -10.146 3.019 1.00 . A A . 44 LEU CB 1 1
9 24170 1 1 45 LEU CD1 C 8.742 -10.896 1.438 1.00 . A A . 44 LEU CD1 1 1
9 24171 1 1 45 LEU CD2 C 8.163 -9.889 3.689 1.00 . A A . 44 LEU CD2 1 1
9 24172 1 1 45 LEU CG C 9.156 -9.861 2.508 1.00 . A A . 44 LEU CG 1 1
9 24173 1 1 45 LEU H H 10.483 -10.293 5.689 1.00 . A A . 44 LEU H 1 1
9 24174 1 1 45 LEU HA H 9.942 -12.157 3.433 1.00 . A A . 44 LEU HA 1 1
9 24175 1 1 45 LEU HB2 H 10.901 -9.324 3.627 1.00 . A A . 44 LEU HB2 1 1
9 24176 1 1 45 LEU HB3 H 11.249 -10.244 2.176 1.00 . A A . 44 LEU HB3 1 1
9 24177 1 1 45 LEU HD11 H 8.256 -11.738 1.908 1.00 . A A . 44 LEU HD11 1 1
9 24178 1 1 45 LEU HD12 H 9.612 -11.240 0.898 1.00 . A A . 44 LEU HD12 1 1
9 24179 1 1 45 LEU HD13 H 8.058 -10.432 0.744 1.00 . A A . 44 LEU HD13 1 1
9 24180 1 1 45 LEU HD21 H 7.314 -9.269 3.457 1.00 . A A . 44 LEU HD21 1 1
9 24181 1 1 45 LEU HD22 H 8.638 -9.510 4.578 1.00 . A A . 44 LEU HD22 1 1
9 24182 1 1 45 LEU HD23 H 7.831 -10.902 3.861 1.00 . A A . 44 LEU HD23 1 1
9 24183 1 1 45 LEU HG H 9.140 -8.877 2.061 1.00 . A A . 44 LEU HG 1 1
9 24184 1 1 45 LEU N N 10.197 -11.130 5.266 1.00 . A A . 44 LEU N 1 1
9 24185 1 1 45 LEU O O 12.919 -11.488 4.521 1.00 . A A . 44 LEU O 1 1
9 24186 1 1 46 GLU C C 14.643 -12.612 2.770 1.00 . A A . 45 GLU C 1 1
9 24187 1 1 46 GLU CA C 13.613 -13.685 3.129 1.00 . A A . 45 GLU CA 1 1
9 24188 1 1 46 GLU CB C 13.652 -14.797 2.078 1.00 . A A . 45 GLU CB 1 1
9 24189 1 1 46 GLU CD C 12.841 -17.096 1.529 1.00 . A A . 45 GLU CD 1 1
9 24190 1 1 46 GLU CG C 12.635 -15.882 2.438 1.00 . A A . 45 GLU CG 1 1
9 24191 1 1 46 GLU H H 11.524 -13.482 2.647 1.00 . A A . 45 GLU H 1 1
9 24192 1 1 46 GLU HA H 13.846 -14.098 4.100 1.00 . A A . 45 GLU HA 1 1
9 24193 1 1 46 GLU HB2 H 13.409 -14.383 1.109 1.00 . A A . 45 GLU HB2 1 1
9 24194 1 1 46 GLU HB3 H 14.641 -15.230 2.047 1.00 . A A . 45 GLU HB3 1 1
9 24195 1 1 46 GLU HG2 H 12.772 -16.176 3.470 1.00 . A A . 45 GLU HG2 1 1
9 24196 1 1 46 GLU HG3 H 11.634 -15.500 2.301 1.00 . A A . 45 GLU HG3 1 1
9 24197 1 1 46 GLU N N 12.253 -13.078 3.160 1.00 . A A . 45 GLU N 1 1
9 24198 1 1 46 GLU O O 14.443 -11.825 1.867 1.00 . A A . 45 GLU O 1 1
9 24199 1 1 46 GLU OE1 O 13.665 -17.008 0.634 1.00 . A A . 45 GLU OE1 1 1
9 24200 1 1 46 GLU OE2 O 12.173 -18.094 1.746 1.00 . A A . 45 GLU OE2 1 1
9 24201 1 1 47 GLU C C 17.351 -11.798 1.768 1.00 . A A . 46 GLU C 1 1
9 24202 1 1 47 GLU CA C 16.785 -11.550 3.165 1.00 . A A . 46 GLU CA 1 1
9 24203 1 1 47 GLU CB C 17.926 -11.653 4.180 1.00 . A A . 46 GLU CB 1 1
9 24204 1 1 47 GLU CD C 16.605 -12.339 6.189 1.00 . A A . 46 GLU CD 1 1
9 24205 1 1 47 GLU CG C 17.440 -11.221 5.564 1.00 . A A . 46 GLU CG 1 1
9 24206 1 1 47 GLU H H 15.887 -13.218 4.196 1.00 . A A . 46 GLU H 1 1
9 24207 1 1 47 GLU HA H 16.347 -10.564 3.207 1.00 . A A . 46 GLU HA 1 1
9 24208 1 1 47 GLU HB2 H 18.275 -12.675 4.223 1.00 . A A . 46 GLU HB2 1 1
9 24209 1 1 47 GLU HB3 H 18.738 -11.011 3.870 1.00 . A A . 46 GLU HB3 1 1
9 24210 1 1 47 GLU HG2 H 18.294 -11.015 6.192 1.00 . A A . 46 GLU HG2 1 1
9 24211 1 1 47 GLU HG3 H 16.839 -10.331 5.472 1.00 . A A . 46 GLU HG3 1 1
9 24212 1 1 47 GLU N N 15.744 -12.573 3.470 1.00 . A A . 46 GLU N 1 1
9 24213 1 1 47 GLU O O 18.150 -12.691 1.568 1.00 . A A . 46 GLU O 1 1
9 24214 1 1 47 GLU OE1 O 17.195 -13.257 6.735 1.00 . A A . 46 GLU OE1 1 1
9 24215 1 1 47 GLU OE2 O 15.390 -12.261 6.107 1.00 . A A . 46 GLU OE2 1 1
9 24216 1 1 48 ILE C C 18.960 -10.733 -0.596 1.00 . A A . 47 ILE C 1 1
9 24217 1 1 48 ILE CA C 17.515 -11.226 -0.564 1.00 . A A . 47 ILE CA 1 1
9 24218 1 1 48 ILE CB C 16.694 -10.459 -1.608 1.00 . A A . 47 ILE CB 1 1
9 24219 1 1 48 ILE CD1 C 15.888 -8.223 -2.339 1.00 . A A . 47 ILE CD1 1 1
9 24220 1 1 48 ILE CG1 C 16.563 -8.990 -1.203 1.00 . A A . 47 ILE CG1 1 1
9 24221 1 1 48 ILE CG2 C 15.298 -11.068 -1.726 1.00 . A A . 47 ILE CG2 1 1
9 24222 1 1 48 ILE H H 16.327 -10.290 0.973 1.00 . A A . 47 ILE H 1 1
9 24223 1 1 48 ILE HA H 17.494 -12.282 -0.796 1.00 . A A . 47 ILE HA 1 1
9 24224 1 1 48 ILE HB H 17.190 -10.524 -2.565 1.00 . A A . 47 ILE HB 1 1
9 24225 1 1 48 ILE HD11 H 16.410 -8.421 -3.263 1.00 . A A . 47 ILE HD11 1 1
9 24226 1 1 48 ILE HD12 H 15.920 -7.166 -2.130 1.00 . A A . 47 ILE HD12 1 1
9 24227 1 1 48 ILE HD13 H 14.861 -8.542 -2.431 1.00 . A A . 47 ILE HD13 1 1
9 24228 1 1 48 ILE HG12 H 15.965 -8.913 -0.307 1.00 . A A . 47 ILE HG12 1 1
9 24229 1 1 48 ILE HG13 H 17.539 -8.573 -1.024 1.00 . A A . 47 ILE HG13 1 1
9 24230 1 1 48 ILE HG21 H 14.769 -10.940 -0.792 1.00 . A A . 47 ILE HG21 1 1
9 24231 1 1 48 ILE HG22 H 15.381 -12.120 -1.954 1.00 . A A . 47 ILE HG22 1 1
9 24232 1 1 48 ILE HG23 H 14.757 -10.566 -2.517 1.00 . A A . 47 ILE HG23 1 1
9 24233 1 1 48 ILE N N 16.964 -11.015 0.800 1.00 . A A . 47 ILE N 1 1
9 24234 1 1 48 ILE O O 19.292 -9.709 -0.033 1.00 . A A . 47 ILE O 1 1
9 24235 1 1 49 LYS C C 21.579 -10.835 -2.835 1.00 . A A . 48 LYS C 1 1
9 24236 1 1 49 LYS CA C 21.256 -11.048 -1.360 1.00 . A A . 48 LYS CA 1 1
9 24237 1 1 49 LYS CB C 22.141 -12.158 -0.788 1.00 . A A . 48 LYS CB 1 1
9 24238 1 1 49 LYS CD C 22.704 -13.453 1.274 1.00 . A A . 48 LYS CD 1 1
9 24239 1 1 49 LYS CE C 22.195 -13.846 2.662 1.00 . A A . 48 LYS CE 1 1
9 24240 1 1 49 LYS CG C 21.800 -12.366 0.690 1.00 . A A . 48 LYS CG 1 1
9 24241 1 1 49 LYS H H 19.520 -12.275 -1.705 1.00 . A A . 48 LYS H 1 1
9 24242 1 1 49 LYS HA H 21.430 -10.130 -0.817 1.00 . A A . 48 LYS HA 1 1
9 24243 1 1 49 LYS HB2 H 21.966 -13.075 -1.333 1.00 . A A . 48 LYS HB2 1 1
9 24244 1 1 49 LYS HB3 H 23.179 -11.875 -0.879 1.00 . A A . 48 LYS HB3 1 1
9 24245 1 1 49 LYS HD2 H 22.691 -14.318 0.626 1.00 . A A . 48 LYS HD2 1 1
9 24246 1 1 49 LYS HD3 H 23.712 -13.077 1.355 1.00 . A A . 48 LYS HD3 1 1
9 24247 1 1 49 LYS HE2 H 21.193 -14.239 2.581 1.00 . A A . 48 LYS HE2 1 1
9 24248 1 1 49 LYS HE3 H 22.845 -14.599 3.084 1.00 . A A . 48 LYS HE3 1 1
9 24249 1 1 49 LYS HG2 H 21.953 -11.441 1.229 1.00 . A A . 48 LYS HG2 1 1
9 24250 1 1 49 LYS HG3 H 20.768 -12.669 0.784 1.00 . A A . 48 LYS HG3 1 1
9 24251 1 1 49 LYS HZ1 H 22.238 -12.944 4.540 1.00 . A A . 48 LYS HZ1 1 1
9 24252 1 1 49 LYS HZ2 H 21.312 -12.104 3.388 1.00 . A A . 48 LYS HZ2 1 1
9 24253 1 1 49 LYS HZ3 H 23.010 -12.047 3.325 1.00 . A A . 48 LYS HZ3 1 1
9 24254 1 1 49 LYS N N 19.821 -11.456 -1.259 1.00 . A A . 48 LYS N 1 1
9 24255 1 1 49 LYS NZ N 22.188 -12.645 3.546 1.00 . A A . 48 LYS NZ 1 1
9 24256 1 1 49 LYS O O 22.613 -10.304 -3.193 1.00 . A A . 48 LYS O 1 1
9 24257 1 1 50 GLU C C 19.800 -10.156 -5.711 1.00 . A A . 49 GLU C 1 1
9 24258 1 1 50 GLU CA C 20.879 -11.090 -5.165 1.00 . A A . 49 GLU CA 1 1
9 24259 1 1 50 GLU CB C 20.766 -12.459 -5.844 1.00 . A A . 49 GLU CB 1 1
9 24260 1 1 50 GLU CD C 23.244 -12.810 -5.843 1.00 . A A . 49 GLU CD 1 1
9 24261 1 1 50 GLU CG C 21.901 -13.367 -5.365 1.00 . A A . 49 GLU CG 1 1
9 24262 1 1 50 GLU H H 19.861 -11.667 -3.359 1.00 . A A . 49 GLU H 1 1
9 24263 1 1 50 GLU HA H 21.853 -10.665 -5.369 1.00 . A A . 49 GLU HA 1 1
9 24264 1 1 50 GLU HB2 H 19.815 -12.907 -5.592 1.00 . A A . 49 GLU HB2 1 1
9 24265 1 1 50 GLU HB3 H 20.832 -12.336 -6.915 1.00 . A A . 49 GLU HB3 1 1
9 24266 1 1 50 GLU HG2 H 21.895 -13.413 -4.286 1.00 . A A . 49 GLU HG2 1 1
9 24267 1 1 50 GLU HG3 H 21.763 -14.359 -5.768 1.00 . A A . 49 GLU HG3 1 1
9 24268 1 1 50 GLU N N 20.681 -11.248 -3.693 1.00 . A A . 49 GLU N 1 1
9 24269 1 1 50 GLU O O 18.619 -10.428 -5.619 1.00 . A A . 49 GLU O 1 1
9 24270 1 1 50 GLU OE1 O 23.240 -12.045 -6.794 1.00 . A A . 49 GLU OE1 1 1
9 24271 1 1 50 GLU OE2 O 24.252 -13.159 -5.250 1.00 . A A . 49 GLU OE2 1 1
9 24272 1 1 51 GLN C C 18.342 -8.764 -7.886 1.00 . A A . 50 GLN C 1 1
9 24273 1 1 51 GLN CA C 19.215 -8.086 -6.825 1.00 . A A . 50 GLN CA 1 1
9 24274 1 1 51 GLN CB C 19.975 -6.904 -7.450 1.00 . A A . 50 GLN CB 1 1
9 24275 1 1 51 GLN CD C 21.457 -8.611 -8.552 1.00 . A A . 50 GLN CD 1 1
9 24276 1 1 51 GLN CG C 20.652 -7.327 -8.763 1.00 . A A . 50 GLN CG 1 1
9 24277 1 1 51 GLN H H 21.158 -8.858 -6.331 1.00 . A A . 50 GLN H 1 1
9 24278 1 1 51 GLN HA H 18.586 -7.722 -6.025 1.00 . A A . 50 GLN HA 1 1
9 24279 1 1 51 GLN HB2 H 19.285 -6.099 -7.650 1.00 . A A . 50 GLN HB2 1 1
9 24280 1 1 51 GLN HB3 H 20.730 -6.561 -6.757 1.00 . A A . 50 GLN HB3 1 1
9 24281 1 1 51 GLN HE21 H 20.486 -9.618 -9.960 1.00 . A A . 50 GLN HE21 1 1
9 24282 1 1 51 GLN HE22 H 21.705 -10.486 -9.157 1.00 . A A . 50 GLN HE22 1 1
9 24283 1 1 51 GLN HG2 H 19.899 -7.495 -9.521 1.00 . A A . 50 GLN HG2 1 1
9 24284 1 1 51 GLN HG3 H 21.316 -6.540 -9.090 1.00 . A A . 50 GLN HG3 1 1
9 24285 1 1 51 GLN N N 20.200 -9.054 -6.273 1.00 . A A . 50 GLN N 1 1
9 24286 1 1 51 GLN NE2 N 21.193 -9.659 -9.282 1.00 . A A . 50 GLN NE2 1 1
9 24287 1 1 51 GLN O O 17.271 -8.295 -8.211 1.00 . A A . 50 GLN O 1 1
9 24288 1 1 51 GLN OE1 O 22.332 -8.663 -7.710 1.00 . A A . 50 GLN OE1 1 1
9 24289 1 1 52 GLU C C 16.546 -10.597 -9.183 1.00 . A A . 51 GLU C 1 1
9 24290 1 1 52 GLU CA C 18.025 -10.531 -9.523 1.00 . A A . 51 GLU CA 1 1
9 24291 1 1 52 GLU CB C 18.569 -11.946 -9.735 1.00 . A A . 51 GLU CB 1 1
9 24292 1 1 52 GLU CD C 18.449 -13.959 -11.214 1.00 . A A . 51 GLU CD 1 1
9 24293 1 1 52 GLU CG C 17.760 -12.648 -10.829 1.00 . A A . 51 GLU CG 1 1
9 24294 1 1 52 GLU H H 19.683 -10.193 -8.211 1.00 . A A . 51 GLU H 1 1
9 24295 1 1 52 GLU HA H 18.130 -9.973 -10.423 1.00 . A A . 51 GLU HA 1 1
9 24296 1 1 52 GLU HB2 H 19.607 -11.894 -10.031 1.00 . A A . 51 GLU HB2 1 1
9 24297 1 1 52 GLU HB3 H 18.486 -12.506 -8.815 1.00 . A A . 51 GLU HB3 1 1
9 24298 1 1 52 GLU HG2 H 16.765 -12.859 -10.462 1.00 . A A . 51 GLU HG2 1 1
9 24299 1 1 52 GLU HG3 H 17.697 -12.010 -11.697 1.00 . A A . 51 GLU HG3 1 1
9 24300 1 1 52 GLU N N 18.806 -9.845 -8.454 1.00 . A A . 51 GLU N 1 1
9 24301 1 1 52 GLU O O 15.706 -10.343 -10.023 1.00 . A A . 51 GLU O 1 1
9 24302 1 1 52 GLU OE1 O 18.508 -14.842 -10.374 1.00 . A A . 51 GLU OE1 1 1
9 24303 1 1 52 GLU OE2 O 18.905 -14.057 -12.340 1.00 . A A . 51 GLU OE2 1 1
9 24304 1 1 53 VAL C C 14.270 -9.538 -7.462 1.00 . A A . 52 VAL C 1 1
9 24305 1 1 53 VAL CA C 14.751 -10.960 -7.643 1.00 . A A . 52 VAL CA 1 1
9 24306 1 1 53 VAL CB C 14.516 -11.775 -6.366 1.00 . A A . 52 VAL CB 1 1
9 24307 1 1 53 VAL CG1 C 14.680 -13.263 -6.677 1.00 . A A . 52 VAL CG1 1 1
9 24308 1 1 53 VAL CG2 C 15.526 -11.366 -5.288 1.00 . A A . 52 VAL CG2 1 1
9 24309 1 1 53 VAL H H 16.869 -11.100 -7.292 1.00 . A A . 52 VAL H 1 1
9 24310 1 1 53 VAL HA H 14.209 -11.396 -8.463 1.00 . A A . 52 VAL HA 1 1
9 24311 1 1 53 VAL HB H 13.514 -11.593 -6.008 1.00 . A A . 52 VAL HB 1 1
9 24312 1 1 53 VAL HG11 H 13.880 -13.585 -7.327 1.00 . A A . 52 VAL HG11 1 1
9 24313 1 1 53 VAL HG12 H 14.646 -13.828 -5.758 1.00 . A A . 52 VAL HG12 1 1
9 24314 1 1 53 VAL HG13 H 15.629 -13.426 -7.166 1.00 . A A . 52 VAL HG13 1 1
9 24315 1 1 53 VAL HG21 H 15.466 -10.301 -5.123 1.00 . A A . 52 VAL HG21 1 1
9 24316 1 1 53 VAL HG22 H 16.523 -11.626 -5.609 1.00 . A A . 52 VAL HG22 1 1
9 24317 1 1 53 VAL HG23 H 15.298 -11.886 -4.371 1.00 . A A . 52 VAL HG23 1 1
9 24318 1 1 53 VAL N N 16.197 -10.915 -7.977 1.00 . A A . 52 VAL N 1 1
9 24319 1 1 53 VAL O O 13.176 -9.186 -7.857 1.00 . A A . 52 VAL O 1 1
9 24320 1 1 54 VAL C C 14.522 -6.694 -8.082 1.00 . A A . 53 VAL C 1 1
9 24321 1 1 54 VAL CA C 14.648 -7.303 -6.689 1.00 . A A . 53 VAL CA 1 1
9 24322 1 1 54 VAL CB C 15.667 -6.557 -5.780 1.00 . A A . 53 VAL CB 1 1
9 24323 1 1 54 VAL CG1 C 16.558 -5.596 -6.583 1.00 . A A . 53 VAL CG1 1 1
9 24324 1 1 54 VAL CG2 C 14.917 -5.749 -4.711 1.00 . A A . 53 VAL CG2 1 1
9 24325 1 1 54 VAL H H 15.957 -9.000 -6.557 1.00 . A A . 53 VAL H 1 1
9 24326 1 1 54 VAL HA H 13.670 -7.304 -6.228 1.00 . A A . 53 VAL HA 1 1
9 24327 1 1 54 VAL HB H 16.291 -7.290 -5.288 1.00 . A A . 53 VAL HB 1 1
9 24328 1 1 54 VAL HG11 H 17.362 -5.244 -5.953 1.00 . A A . 53 VAL HG11 1 1
9 24329 1 1 54 VAL HG12 H 15.969 -4.754 -6.916 1.00 . A A . 53 VAL HG12 1 1
9 24330 1 1 54 VAL HG13 H 16.968 -6.108 -7.438 1.00 . A A . 53 VAL HG13 1 1
9 24331 1 1 54 VAL HG21 H 14.102 -5.216 -5.173 1.00 . A A . 53 VAL HG21 1 1
9 24332 1 1 54 VAL HG22 H 15.592 -5.045 -4.248 1.00 . A A . 53 VAL HG22 1 1
9 24333 1 1 54 VAL HG23 H 14.528 -6.420 -3.960 1.00 . A A . 53 VAL HG23 1 1
9 24334 1 1 54 VAL N N 15.074 -8.708 -6.876 1.00 . A A . 53 VAL N 1 1
9 24335 1 1 54 VAL O O 13.784 -5.758 -8.308 1.00 . A A . 53 VAL O 1 1
9 24336 1 1 55 ASP C C 13.811 -7.280 -10.976 1.00 . A A . 54 ASP C 1 1
9 24337 1 1 55 ASP CA C 15.121 -6.750 -10.415 1.00 . A A . 54 ASP CA 1 1
9 24338 1 1 55 ASP CB C 16.292 -7.267 -11.249 1.00 . A A . 54 ASP CB 1 1
9 24339 1 1 55 ASP CG C 17.561 -6.498 -10.878 1.00 . A A . 54 ASP CG 1 1
9 24340 1 1 55 ASP H H 15.783 -8.040 -8.822 1.00 . A A . 54 ASP H 1 1
9 24341 1 1 55 ASP HA H 15.111 -5.669 -10.413 1.00 . A A . 54 ASP HA 1 1
9 24342 1 1 55 ASP HB2 H 16.438 -8.319 -11.053 1.00 . A A . 54 ASP HB2 1 1
9 24343 1 1 55 ASP HB3 H 16.079 -7.122 -12.298 1.00 . A A . 54 ASP HB3 1 1
9 24344 1 1 55 ASP N N 15.223 -7.256 -9.025 1.00 . A A . 54 ASP N 1 1
9 24345 1 1 55 ASP O O 13.156 -6.649 -11.783 1.00 . A A . 54 ASP O 1 1
9 24346 1 1 55 ASP OD1 O 17.561 -5.860 -9.838 1.00 . A A . 54 ASP OD1 1 1
9 24347 1 1 55 ASP OD2 O 18.512 -6.557 -11.642 1.00 . A A . 54 ASP OD2 1 1
9 24348 1 1 56 LYS C C 10.979 -8.382 -10.253 1.00 . A A . 55 LYS C 1 1
9 24349 1 1 56 LYS CA C 12.142 -9.040 -11.001 1.00 . A A . 55 LYS CA 1 1
9 24350 1 1 56 LYS CB C 12.144 -10.554 -10.732 1.00 . A A . 55 LYS CB 1 1
9 24351 1 1 56 LYS CD C 9.770 -11.401 -10.356 1.00 . A A . 55 LYS CD 1 1
9 24352 1 1 56 LYS CE C 9.973 -12.691 -9.557 1.00 . A A . 55 LYS CE 1 1
9 24353 1 1 56 LYS CG C 10.908 -11.230 -11.385 1.00 . A A . 55 LYS CG 1 1
9 24354 1 1 56 LYS H H 13.970 -8.922 -9.867 1.00 . A A . 55 LYS H 1 1
9 24355 1 1 56 LYS HA H 12.037 -8.859 -12.060 1.00 . A A . 55 LYS HA 1 1
9 24356 1 1 56 LYS HB2 H 13.048 -10.980 -11.149 1.00 . A A . 55 LYS HB2 1 1
9 24357 1 1 56 LYS HB3 H 12.133 -10.726 -9.665 1.00 . A A . 55 LYS HB3 1 1
9 24358 1 1 56 LYS HD2 H 9.762 -10.563 -9.678 1.00 . A A . 55 LYS HD2 1 1
9 24359 1 1 56 LYS HD3 H 8.823 -11.451 -10.873 1.00 . A A . 55 LYS HD3 1 1
9 24360 1 1 56 LYS HE2 H 9.939 -13.538 -10.226 1.00 . A A . 55 LYS HE2 1 1
9 24361 1 1 56 LYS HE3 H 10.933 -12.661 -9.062 1.00 . A A . 55 LYS HE3 1 1
9 24362 1 1 56 LYS HG2 H 10.551 -10.625 -12.209 1.00 . A A . 55 LYS HG2 1 1
9 24363 1 1 56 LYS HG3 H 11.191 -12.202 -11.767 1.00 . A A . 55 LYS HG3 1 1
9 24364 1 1 56 LYS HZ1 H 9.226 -12.437 -7.630 1.00 . A A . 55 LYS HZ1 1 1
9 24365 1 1 56 LYS HZ2 H 8.642 -13.822 -8.424 1.00 . A A . 55 LYS HZ2 1 1
9 24366 1 1 56 LYS HZ3 H 8.058 -12.285 -8.851 1.00 . A A . 55 LYS HZ3 1 1
9 24367 1 1 56 LYS N N 13.420 -8.445 -10.528 1.00 . A A . 55 LYS N 1 1
9 24368 1 1 56 LYS NZ N 8.893 -12.819 -8.539 1.00 . A A . 55 LYS NZ 1 1
9 24369 1 1 56 LYS O O 10.051 -7.885 -10.859 1.00 . A A . 55 LYS O 1 1
9 24370 1 1 57 VAL C C 9.643 -6.339 -8.748 1.00 . A A . 56 VAL C 1 1
9 24371 1 1 57 VAL CA C 9.899 -7.735 -8.176 1.00 . A A . 56 VAL CA 1 1
9 24372 1 1 57 VAL CB C 10.273 -7.670 -6.672 1.00 . A A . 56 VAL CB 1 1
9 24373 1 1 57 VAL CG1 C 11.093 -6.410 -6.356 1.00 . A A . 56 VAL CG1 1 1
9 24374 1 1 57 VAL CG2 C 9.000 -7.659 -5.817 1.00 . A A . 56 VAL CG2 1 1
9 24375 1 1 57 VAL H H 11.763 -8.766 -8.452 1.00 . A A . 56 VAL H 1 1
9 24376 1 1 57 VAL HA H 9.009 -8.333 -8.299 1.00 . A A . 56 VAL HA 1 1
9 24377 1 1 57 VAL HB H 10.860 -8.541 -6.419 1.00 . A A . 56 VAL HB 1 1
9 24378 1 1 57 VAL HG11 H 10.439 -5.549 -6.335 1.00 . A A . 56 VAL HG11 1 1
9 24379 1 1 57 VAL HG12 H 11.844 -6.269 -7.111 1.00 . A A . 56 VAL HG12 1 1
9 24380 1 1 57 VAL HG13 H 11.568 -6.523 -5.393 1.00 . A A . 56 VAL HG13 1 1
9 24381 1 1 57 VAL HG21 H 9.269 -7.638 -4.771 1.00 . A A . 56 VAL HG21 1 1
9 24382 1 1 57 VAL HG22 H 8.420 -8.546 -6.023 1.00 . A A . 56 VAL HG22 1 1
9 24383 1 1 57 VAL HG23 H 8.414 -6.782 -6.055 1.00 . A A . 56 VAL HG23 1 1
9 24384 1 1 57 VAL N N 11.014 -8.368 -8.940 1.00 . A A . 56 VAL N 1 1
9 24385 1 1 57 VAL O O 8.515 -5.930 -8.940 1.00 . A A . 56 VAL O 1 1
9 24386 1 1 58 MET C C 9.768 -4.385 -10.941 1.00 . A A . 57 MET C 1 1
9 24387 1 1 58 MET CA C 10.508 -4.254 -9.609 1.00 . A A . 57 MET CA 1 1
9 24388 1 1 58 MET CB C 11.878 -3.606 -9.840 1.00 . A A . 57 MET CB 1 1
9 24389 1 1 58 MET CE C 13.414 -0.848 -7.506 1.00 . A A . 57 MET CE 1 1
9 24390 1 1 58 MET CG C 12.518 -3.243 -8.493 1.00 . A A . 57 MET CG 1 1
9 24391 1 1 58 MET H H 11.592 -5.968 -8.878 1.00 . A A . 57 MET H 1 1
9 24392 1 1 58 MET HA H 9.927 -3.647 -8.932 1.00 . A A . 57 MET HA 1 1
9 24393 1 1 58 MET HB2 H 12.518 -4.300 -10.366 1.00 . A A . 57 MET HB2 1 1
9 24394 1 1 58 MET HB3 H 11.757 -2.711 -10.430 1.00 . A A . 57 MET HB3 1 1
9 24395 1 1 58 MET HE1 H 14.062 -0.872 -8.370 1.00 . A A . 57 MET HE1 1 1
9 24396 1 1 58 MET HE2 H 13.893 -1.363 -6.683 1.00 . A A . 57 MET HE2 1 1
9 24397 1 1 58 MET HE3 H 13.222 0.179 -7.223 1.00 . A A . 57 MET HE3 1 1
9 24398 1 1 58 MET HG2 H 12.303 -4.014 -7.767 1.00 . A A . 57 MET HG2 1 1
9 24399 1 1 58 MET HG3 H 13.587 -3.158 -8.619 1.00 . A A . 57 MET HG3 1 1
9 24400 1 1 58 MET N N 10.688 -5.612 -9.035 1.00 . A A . 57 MET N 1 1
9 24401 1 1 58 MET O O 9.021 -3.515 -11.338 1.00 . A A . 57 MET O 1 1
9 24402 1 1 58 MET SD S 11.846 -1.661 -7.909 1.00 . A A . 57 MET SD 1 1
9 24403 1 1 59 GLU C C 7.768 -5.833 -12.666 1.00 . A A . 58 GLU C 1 1
9 24404 1 1 59 GLU CA C 9.264 -5.681 -12.928 1.00 . A A . 58 GLU CA 1 1
9 24405 1 1 59 GLU CB C 9.802 -6.948 -13.610 1.00 . A A . 58 GLU CB 1 1
9 24406 1 1 59 GLU CD C 9.794 -8.272 -15.734 1.00 . A A . 58 GLU CD 1 1
9 24407 1 1 59 GLU CG C 9.457 -6.920 -15.102 1.00 . A A . 58 GLU CG 1 1
9 24408 1 1 59 GLU H H 10.562 -6.174 -11.283 1.00 . A A . 58 GLU H 1 1
9 24409 1 1 59 GLU HA H 9.431 -4.826 -13.563 1.00 . A A . 58 GLU HA 1 1
9 24410 1 1 59 GLU HB2 H 10.875 -6.991 -13.489 1.00 . A A . 58 GLU HB2 1 1
9 24411 1 1 59 GLU HB3 H 9.354 -7.821 -13.155 1.00 . A A . 58 GLU HB3 1 1
9 24412 1 1 59 GLU HG2 H 8.402 -6.718 -15.224 1.00 . A A . 58 GLU HG2 1 1
9 24413 1 1 59 GLU HG3 H 10.030 -6.145 -15.589 1.00 . A A . 58 GLU HG3 1 1
9 24414 1 1 59 GLU N N 9.963 -5.480 -11.628 1.00 . A A . 58 GLU N 1 1
9 24415 1 1 59 GLU O O 6.941 -5.521 -13.499 1.00 . A A . 58 GLU O 1 1
9 24416 1 1 59 GLU OE1 O 10.972 -8.559 -15.882 1.00 . A A . 58 GLU OE1 1 1
9 24417 1 1 59 GLU OE2 O 8.869 -8.997 -16.062 1.00 . A A . 58 GLU OE2 1 1
9 24418 1 1 60 THR C C 5.442 -5.247 -10.478 1.00 . A A . 59 THR C 1 1
9 24419 1 1 60 THR CA C 5.979 -6.500 -11.169 1.00 . A A . 59 THR CA 1 1
9 24420 1 1 60 THR CB C 5.830 -7.698 -10.229 1.00 . A A . 59 THR CB 1 1
9 24421 1 1 60 THR CG2 C 4.347 -7.967 -9.981 1.00 . A A . 59 THR CG2 1 1
9 24422 1 1 60 THR H H 8.104 -6.562 -10.853 1.00 . A A . 59 THR H 1 1
9 24423 1 1 60 THR HA H 5.413 -6.683 -12.070 1.00 . A A . 59 THR HA 1 1
9 24424 1 1 60 THR HB H 6.315 -7.484 -9.290 1.00 . A A . 59 THR HB 1 1
9 24425 1 1 60 THR HG1 H 5.726 -9.417 -11.132 1.00 . A A . 59 THR HG1 1 1
9 24426 1 1 60 THR HG21 H 3.853 -8.144 -10.924 1.00 . A A . 59 THR HG21 1 1
9 24427 1 1 60 THR HG22 H 3.901 -7.111 -9.495 1.00 . A A . 59 THR HG22 1 1
9 24428 1 1 60 THR HG23 H 4.239 -8.836 -9.350 1.00 . A A . 59 THR HG23 1 1
9 24429 1 1 60 THR N N 7.417 -6.316 -11.506 1.00 . A A . 59 THR N 1 1
9 24430 1 1 60 THR O O 4.279 -4.913 -10.603 1.00 . A A . 59 THR O 1 1
9 24431 1 1 60 THR OG1 O 6.430 -8.841 -10.823 1.00 . A A . 59 THR OG1 1 1
9 24432 1 1 61 LEU C C 6.124 -2.061 -9.795 1.00 . A A . 60 LEU C 1 1
9 24433 1 1 61 LEU CA C 5.785 -3.331 -9.009 1.00 . A A . 60 LEU CA 1 1
9 24434 1 1 61 LEU CB C 6.432 -3.268 -7.618 1.00 . A A . 60 LEU CB 1 1
9 24435 1 1 61 LEU CD1 C 4.226 -3.507 -6.377 1.00 . A A . 60 LEU CD1 1 1
9 24436 1 1 61 LEU CD2 C 5.496 -5.548 -7.164 1.00 . A A . 60 LEU CD2 1 1
9 24437 1 1 61 LEU CG C 5.631 -4.118 -6.620 1.00 . A A . 60 LEU CG 1 1
9 24438 1 1 61 LEU H H 7.201 -4.855 -9.627 1.00 . A A . 60 LEU H 1 1
9 24439 1 1 61 LEU HA H 4.711 -3.382 -8.901 1.00 . A A . 60 LEU HA 1 1
9 24440 1 1 61 LEU HB2 H 7.441 -3.647 -7.678 1.00 . A A . 60 LEU HB2 1 1
9 24441 1 1 61 LEU HB3 H 6.456 -2.243 -7.270 1.00 . A A . 60 LEU HB3 1 1
9 24442 1 1 61 LEU HD11 H 3.496 -3.976 -7.024 1.00 . A A . 60 LEU HD11 1 1
9 24443 1 1 61 LEU HD12 H 4.243 -2.444 -6.577 1.00 . A A . 60 LEU HD12 1 1
9 24444 1 1 61 LEU HD13 H 3.941 -3.666 -5.351 1.00 . A A . 60 LEU HD13 1 1
9 24445 1 1 61 LEU HD21 H 4.760 -5.563 -7.955 1.00 . A A . 60 LEU HD21 1 1
9 24446 1 1 61 LEU HD22 H 5.185 -6.208 -6.369 1.00 . A A . 60 LEU HD22 1 1
9 24447 1 1 61 LEU HD23 H 6.449 -5.877 -7.553 1.00 . A A . 60 LEU HD23 1 1
9 24448 1 1 61 LEU HG H 6.170 -4.144 -5.687 1.00 . A A . 60 LEU HG 1 1
9 24449 1 1 61 LEU N N 6.269 -4.556 -9.730 1.00 . A A . 60 LEU N 1 1
9 24450 1 1 61 LEU O O 5.288 -1.193 -9.946 1.00 . A A . 60 LEU O 1 1
9 24451 1 1 62 ASP C C 6.627 -0.506 -12.193 1.00 . A A . 61 ASP C 1 1
9 24452 1 1 62 ASP CA C 7.643 -0.685 -11.078 1.00 . A A . 61 ASP CA 1 1
9 24453 1 1 62 ASP CB C 9.044 -0.834 -11.664 1.00 . A A . 61 ASP CB 1 1
9 24454 1 1 62 ASP CG C 9.577 0.532 -12.090 1.00 . A A . 61 ASP CG 1 1
9 24455 1 1 62 ASP H H 8.015 -2.601 -10.214 1.00 . A A . 61 ASP H 1 1
9 24456 1 1 62 ASP HA H 7.616 0.180 -10.435 1.00 . A A . 61 ASP HA 1 1
9 24457 1 1 62 ASP HB2 H 9.696 -1.255 -10.913 1.00 . A A . 61 ASP HB2 1 1
9 24458 1 1 62 ASP HB3 H 9.010 -1.488 -12.520 1.00 . A A . 61 ASP HB3 1 1
9 24459 1 1 62 ASP N N 7.315 -1.921 -10.307 1.00 . A A . 61 ASP N 1 1
9 24460 1 1 62 ASP O O 6.602 -1.242 -13.160 1.00 . A A . 61 ASP O 1 1
9 24461 1 1 62 ASP OD1 O 8.867 1.508 -11.921 1.00 . A A . 61 ASP OD1 1 1
9 24462 1 1 62 ASP OD2 O 10.690 0.575 -12.581 1.00 . A A . 61 ASP OD2 1 1
9 24463 1 1 63 GLU C C 5.323 1.704 -14.110 1.00 . A A . 62 GLU C 1 1
9 24464 1 1 63 GLU CA C 4.749 0.730 -13.096 1.00 . A A . 62 GLU CA 1 1
9 24465 1 1 63 GLU CB C 3.492 1.322 -12.441 1.00 . A A . 62 GLU CB 1 1
9 24466 1 1 63 GLU CD C 2.478 1.981 -14.632 1.00 . A A . 62 GLU CD 1 1
9 24467 1 1 63 GLU CG C 2.284 1.142 -13.368 1.00 . A A . 62 GLU CG 1 1
9 24468 1 1 63 GLU H H 5.838 1.053 -11.267 1.00 . A A . 62 GLU H 1 1
9 24469 1 1 63 GLU HA H 4.506 -0.192 -13.594 1.00 . A A . 62 GLU HA 1 1
9 24470 1 1 63 GLU HB2 H 3.305 0.814 -11.507 1.00 . A A . 62 GLU HB2 1 1
9 24471 1 1 63 GLU HB3 H 3.644 2.375 -12.253 1.00 . A A . 62 GLU HB3 1 1
9 24472 1 1 63 GLU HG2 H 2.187 0.100 -13.637 1.00 . A A . 62 GLU HG2 1 1
9 24473 1 1 63 GLU HG3 H 1.389 1.467 -12.857 1.00 . A A . 62 GLU HG3 1 1
9 24474 1 1 63 GLU N N 5.783 0.476 -12.055 1.00 . A A . 62 GLU N 1 1
9 24475 1 1 63 GLU O O 5.086 1.600 -15.297 1.00 . A A . 62 GLU O 1 1
9 24476 1 1 63 GLU OE1 O 2.770 3.157 -14.499 1.00 . A A . 62 GLU OE1 1 1
9 24477 1 1 63 GLU OE2 O 2.328 1.432 -15.712 1.00 . A A . 62 GLU OE2 1 1
9 24478 1 1 64 ASP C C 7.976 2.930 -15.154 1.00 . A A . 63 ASP C 1 1
9 24479 1 1 64 ASP CA C 6.727 3.594 -14.585 1.00 . A A . 63 ASP CA 1 1
9 24480 1 1 64 ASP CB C 7.109 4.871 -13.828 1.00 . A A . 63 ASP CB 1 1
9 24481 1 1 64 ASP CG C 6.001 5.223 -12.833 1.00 . A A . 63 ASP CG 1 1
9 24482 1 1 64 ASP H H 6.300 2.683 -12.692 1.00 . A A . 63 ASP H 1 1
9 24483 1 1 64 ASP HA H 6.040 3.833 -15.385 1.00 . A A . 63 ASP HA 1 1
9 24484 1 1 64 ASP HB2 H 8.035 4.716 -13.290 1.00 . A A . 63 ASP HB2 1 1
9 24485 1 1 64 ASP HB3 H 7.231 5.684 -14.529 1.00 . A A . 63 ASP HB3 1 1
9 24486 1 1 64 ASP N N 6.105 2.633 -13.652 1.00 . A A . 63 ASP N 1 1
9 24487 1 1 64 ASP O O 8.646 3.473 -16.010 1.00 . A A . 63 ASP O 1 1
9 24488 1 1 64 ASP OD1 O 6.055 4.730 -11.720 1.00 . A A . 63 ASP OD1 1 1
9 24489 1 1 64 ASP OD2 O 5.116 5.977 -13.204 1.00 . A A . 63 ASP OD2 1 1
9 24490 1 1 65 GLY C C 10.695 2.017 -14.993 1.00 . A A . 64 GLY C 1 1
9 24491 1 1 65 GLY CA C 9.520 1.071 -15.192 1.00 . A A . 64 GLY CA 1 1
9 24492 1 1 65 GLY H H 7.758 1.326 -13.967 1.00 . A A . 64 GLY H 1 1
9 24493 1 1 65 GLY HA2 H 9.685 0.150 -14.653 1.00 . A A . 64 GLY HA2 1 1
9 24494 1 1 65 GLY HA3 H 9.401 0.863 -16.245 1.00 . A A . 64 GLY HA3 1 1
9 24495 1 1 65 GLY N N 8.304 1.751 -14.675 1.00 . A A . 64 GLY N 1 1
9 24496 1 1 65 GLY O O 11.508 2.211 -15.875 1.00 . A A . 64 GLY O 1 1
9 24497 1 1 66 ASP C C 12.954 2.953 -12.695 1.00 . A A . 65 ASP C 1 1
9 24498 1 1 66 ASP CA C 11.883 3.601 -13.570 1.00 . A A . 65 ASP CA 1 1
9 24499 1 1 66 ASP CB C 11.316 4.829 -12.853 1.00 . A A . 65 ASP CB 1 1
9 24500 1 1 66 ASP CG C 10.439 4.381 -11.685 1.00 . A A . 65 ASP CG 1 1
9 24501 1 1 66 ASP H H 10.081 2.457 -13.145 1.00 . A A . 65 ASP H 1 1
9 24502 1 1 66 ASP HA H 12.331 3.915 -14.503 1.00 . A A . 65 ASP HA 1 1
9 24503 1 1 66 ASP HB2 H 12.130 5.436 -12.482 1.00 . A A . 65 ASP HB2 1 1
9 24504 1 1 66 ASP HB3 H 10.722 5.407 -13.545 1.00 . A A . 65 ASP HB3 1 1
9 24505 1 1 66 ASP N N 10.771 2.629 -13.838 1.00 . A A . 65 ASP N 1 1
9 24506 1 1 66 ASP O O 13.982 3.540 -12.426 1.00 . A A . 65 ASP O 1 1
9 24507 1 1 66 ASP OD1 O 10.601 3.255 -11.244 1.00 . A A . 65 ASP OD1 1 1
9 24508 1 1 66 ASP OD2 O 9.618 5.173 -11.250 1.00 . A A . 65 ASP OD2 1 1
9 24509 1 1 67 GLY C C 13.613 1.663 -9.965 1.00 . A A . 66 GLY C 1 1
9 24510 1 1 67 GLY CA C 13.742 1.094 -11.372 1.00 . A A . 66 GLY CA 1 1
9 24511 1 1 67 GLY H H 11.878 1.296 -12.453 1.00 . A A . 66 GLY H 1 1
9 24512 1 1 67 GLY HA2 H 13.566 0.027 -11.353 1.00 . A A . 66 GLY HA2 1 1
9 24513 1 1 67 GLY HA3 H 14.733 1.294 -11.751 1.00 . A A . 66 GLY HA3 1 1
9 24514 1 1 67 GLY N N 12.725 1.755 -12.239 1.00 . A A . 66 GLY N 1 1
9 24515 1 1 67 GLY O O 14.400 1.379 -9.083 1.00 . A A . 66 GLY O 1 1
9 24516 1 1 68 GLU C C 10.886 2.874 -8.084 1.00 . A A . 67 GLU C 1 1
9 24517 1 1 68 GLU CA C 12.359 3.074 -8.421 1.00 . A A . 67 GLU CA 1 1
9 24518 1 1 68 GLU CB C 12.679 4.568 -8.472 1.00 . A A . 67 GLU CB 1 1
9 24519 1 1 68 GLU CD C 14.491 6.239 -8.879 1.00 . A A . 67 GLU CD 1 1
9 24520 1 1 68 GLU CG C 14.081 4.775 -9.051 1.00 . A A . 67 GLU CG 1 1
9 24521 1 1 68 GLU H H 11.988 2.659 -10.494 1.00 . A A . 67 GLU H 1 1
9 24522 1 1 68 GLU HA H 12.971 2.593 -7.668 1.00 . A A . 67 GLU HA 1 1
9 24523 1 1 68 GLU HB2 H 11.954 5.069 -9.096 1.00 . A A . 67 GLU HB2 1 1
9 24524 1 1 68 GLU HB3 H 12.640 4.978 -7.475 1.00 . A A . 67 GLU HB3 1 1
9 24525 1 1 68 GLU HG2 H 14.782 4.138 -8.531 1.00 . A A . 67 GLU HG2 1 1
9 24526 1 1 68 GLU HG3 H 14.076 4.526 -10.103 1.00 . A A . 67 GLU HG3 1 1
9 24527 1 1 68 GLU N N 12.604 2.463 -9.757 1.00 . A A . 67 GLU N 1 1
9 24528 1 1 68 GLU O O 10.061 2.751 -8.969 1.00 . A A . 67 GLU O 1 1
9 24529 1 1 68 GLU OE1 O 13.991 7.066 -9.624 1.00 . A A . 67 GLU OE1 1 1
9 24530 1 1 68 GLU OE2 O 15.299 6.508 -8.006 1.00 . A A . 67 GLU OE2 1 1
9 24531 1 1 69 CYS C C 8.552 3.838 -5.737 1.00 . A A . 68 CYS C 1 1
9 24532 1 1 69 CYS CA C 9.112 2.602 -6.435 1.00 . A A . 68 CYS CA 1 1
9 24533 1 1 69 CYS CB C 9.029 1.417 -5.473 1.00 . A A . 68 CYS CB 1 1
9 24534 1 1 69 CYS H H 11.229 2.909 -6.129 1.00 . A A . 68 CYS H 1 1
9 24535 1 1 69 CYS HA H 8.512 2.389 -7.307 1.00 . A A . 68 CYS HA 1 1
9 24536 1 1 69 CYS HB2 H 9.518 1.672 -4.547 1.00 . A A . 68 CYS HB2 1 1
9 24537 1 1 69 CYS HB3 H 7.992 1.186 -5.280 1.00 . A A . 68 CYS HB3 1 1
9 24538 1 1 69 CYS HG H 9.963 0.155 -7.149 1.00 . A A . 68 CYS HG 1 1
9 24539 1 1 69 CYS N N 10.541 2.821 -6.823 1.00 . A A . 68 CYS N 1 1
9 24540 1 1 69 CYS O O 8.770 4.048 -4.558 1.00 . A A . 68 CYS O 1 1
9 24541 1 1 69 CYS SG S 9.843 -0.021 -6.213 1.00 . A A . 68 CYS SG 1 1
9 24542 1 1 70 ASP C C 6.434 5.439 -4.605 1.00 . A A . 69 ASP C 1 1
9 24543 1 1 70 ASP CA C 7.252 5.876 -5.822 1.00 . A A . 69 ASP CA 1 1
9 24544 1 1 70 ASP CB C 6.344 6.595 -6.820 1.00 . A A . 69 ASP CB 1 1
9 24545 1 1 70 ASP CG C 7.140 6.944 -8.078 1.00 . A A . 69 ASP CG 1 1
9 24546 1 1 70 ASP H H 7.688 4.491 -7.409 1.00 . A A . 69 ASP H 1 1
9 24547 1 1 70 ASP HA H 8.046 6.538 -5.509 1.00 . A A . 69 ASP HA 1 1
9 24548 1 1 70 ASP HB2 H 5.516 5.952 -7.082 1.00 . A A . 69 ASP HB2 1 1
9 24549 1 1 70 ASP HB3 H 5.967 7.502 -6.373 1.00 . A A . 69 ASP HB3 1 1
9 24550 1 1 70 ASP N N 7.835 4.663 -6.455 1.00 . A A . 69 ASP N 1 1
9 24551 1 1 70 ASP O O 6.476 4.299 -4.203 1.00 . A A . 69 ASP O 1 1
9 24552 1 1 70 ASP OD1 O 7.952 6.131 -8.485 1.00 . A A . 69 ASP OD1 1 1
9 24553 1 1 70 ASP OD2 O 6.922 8.018 -8.613 1.00 . A A . 69 ASP OD2 1 1
9 24554 1 1 71 PHE C C 3.641 5.144 -3.219 1.00 . A A . 70 PHE C 1 1
9 24555 1 1 71 PHE CA C 4.882 5.950 -2.816 1.00 . A A . 70 PHE CA 1 1
9 24556 1 1 71 PHE CB C 4.430 7.235 -2.106 1.00 . A A . 70 PHE CB 1 1
9 24557 1 1 71 PHE CD1 C 3.055 8.351 -3.912 1.00 . A A . 70 PHE CD1 1 1
9 24558 1 1 71 PHE CD2 C 5.171 9.347 -3.280 1.00 . A A . 70 PHE CD2 1 1
9 24559 1 1 71 PHE CE1 C 2.854 9.372 -4.850 1.00 . A A . 70 PHE CE1 1 1
9 24560 1 1 71 PHE CE2 C 4.971 10.368 -4.217 1.00 . A A . 70 PHE CE2 1 1
9 24561 1 1 71 PHE CG C 4.212 8.337 -3.126 1.00 . A A . 70 PHE CG 1 1
9 24562 1 1 71 PHE CZ C 3.814 10.379 -5.002 1.00 . A A . 70 PHE CZ 1 1
9 24563 1 1 71 PHE H H 5.654 7.248 -4.347 1.00 . A A . 70 PHE H 1 1
9 24564 1 1 71 PHE HA H 5.487 5.364 -2.143 1.00 . A A . 70 PHE HA 1 1
9 24565 1 1 71 PHE HB2 H 3.511 7.051 -1.569 1.00 . A A . 70 PHE HB2 1 1
9 24566 1 1 71 PHE HB3 H 5.185 7.542 -1.409 1.00 . A A . 70 PHE HB3 1 1
9 24567 1 1 71 PHE HD1 H 2.312 7.578 -3.792 1.00 . A A . 70 PHE HD1 1 1
9 24568 1 1 71 PHE HD2 H 6.062 9.340 -2.670 1.00 . A A . 70 PHE HD2 1 1
9 24569 1 1 71 PHE HE1 H 1.960 9.381 -5.455 1.00 . A A . 70 PHE HE1 1 1
9 24570 1 1 71 PHE HE2 H 5.711 11.146 -4.335 1.00 . A A . 70 PHE HE2 1 1
9 24571 1 1 71 PHE HZ H 3.659 11.166 -5.725 1.00 . A A . 70 PHE HZ 1 1
9 24572 1 1 71 PHE N N 5.690 6.327 -4.015 1.00 . A A . 70 PHE N 1 1
9 24573 1 1 71 PHE O O 3.146 4.327 -2.468 1.00 . A A . 70 PHE O 1 1
9 24574 1 1 72 GLN C C 2.133 3.221 -5.035 1.00 . A A . 71 GLN C 1 1
9 24575 1 1 72 GLN CA C 1.876 4.711 -4.805 1.00 . A A . 71 GLN CA 1 1
9 24576 1 1 72 GLN CB C 1.369 5.369 -6.091 1.00 . A A . 71 GLN CB 1 1
9 24577 1 1 72 GLN CD C -0.615 5.585 -7.589 1.00 . A A . 71 GLN CD 1 1
9 24578 1 1 72 GLN CG C 0.030 4.759 -6.473 1.00 . A A . 71 GLN CG 1 1
9 24579 1 1 72 GLN H H 3.507 6.081 -4.941 1.00 . A A . 71 GLN H 1 1
9 24580 1 1 72 GLN HA H 1.129 4.819 -4.040 1.00 . A A . 71 GLN HA 1 1
9 24581 1 1 72 GLN HB2 H 1.245 6.432 -5.927 1.00 . A A . 71 GLN HB2 1 1
9 24582 1 1 72 GLN HB3 H 2.077 5.207 -6.889 1.00 . A A . 71 GLN HB3 1 1
9 24583 1 1 72 GLN HE21 H 0.112 4.444 -9.041 1.00 . A A . 71 GLN HE21 1 1
9 24584 1 1 72 GLN HE22 H -0.838 5.755 -9.555 1.00 . A A . 71 GLN HE22 1 1
9 24585 1 1 72 GLN HG2 H 0.189 3.749 -6.815 1.00 . A A . 71 GLN HG2 1 1
9 24586 1 1 72 GLN HG3 H -0.617 4.758 -5.607 1.00 . A A . 71 GLN HG3 1 1
9 24587 1 1 72 GLN N N 3.111 5.405 -4.371 1.00 . A A . 71 GLN N 1 1
9 24588 1 1 72 GLN NE2 N -0.431 5.232 -8.832 1.00 . A A . 71 GLN NE2 1 1
9 24589 1 1 72 GLN O O 1.372 2.376 -4.596 1.00 . A A . 71 GLN O 1 1
9 24590 1 1 72 GLN OE1 O -1.293 6.557 -7.328 1.00 . A A . 71 GLN OE1 1 1
9 24591 1 1 73 GLU C C 4.322 0.881 -4.753 1.00 . A A . 72 GLU C 1 1
9 24592 1 1 73 GLU CA C 3.486 1.424 -5.913 1.00 . A A . 72 GLU CA 1 1
9 24593 1 1 73 GLU CB C 4.212 1.245 -7.255 1.00 . A A . 72 GLU CB 1 1
9 24594 1 1 73 GLU CD C 6.133 2.303 -8.501 1.00 . A A . 72 GLU CD 1 1
9 24595 1 1 73 GLU CG C 5.685 1.703 -7.161 1.00 . A A . 72 GLU CG 1 1
9 24596 1 1 73 GLU H H 3.842 3.540 -6.004 1.00 . A A . 72 GLU H 1 1
9 24597 1 1 73 GLU HA H 2.555 0.880 -5.948 1.00 . A A . 72 GLU HA 1 1
9 24598 1 1 73 GLU HB2 H 4.175 0.203 -7.538 1.00 . A A . 72 GLU HB2 1 1
9 24599 1 1 73 GLU HB3 H 3.694 1.832 -8.003 1.00 . A A . 72 GLU HB3 1 1
9 24600 1 1 73 GLU HG2 H 5.791 2.448 -6.386 1.00 . A A . 72 GLU HG2 1 1
9 24601 1 1 73 GLU HG3 H 6.315 0.853 -6.930 1.00 . A A . 72 GLU HG3 1 1
9 24602 1 1 73 GLU N N 3.205 2.870 -5.688 1.00 . A A . 72 GLU N 1 1
9 24603 1 1 73 GLU O O 4.212 -0.271 -4.387 1.00 . A A . 72 GLU O 1 1
9 24604 1 1 73 GLU OE1 O 6.001 1.623 -9.505 1.00 . A A . 72 GLU OE1 1 1
9 24605 1 1 73 GLU OE2 O 6.598 3.431 -8.496 1.00 . A A . 72 GLU OE2 1 1
9 24606 1 1 74 PHE C C 5.048 0.559 -1.988 1.00 . A A . 73 PHE C 1 1
9 24607 1 1 74 PHE CA C 5.978 1.167 -3.030 1.00 . A A . 73 PHE CA 1 1
9 24608 1 1 74 PHE CB C 6.806 2.295 -2.404 1.00 . A A . 73 PHE CB 1 1
9 24609 1 1 74 PHE CD1 C 8.057 0.595 -0.972 1.00 . A A . 73 PHE CD1 1 1
9 24610 1 1 74 PHE CD2 C 7.427 2.727 0.006 1.00 . A A . 73 PHE CD2 1 1
9 24611 1 1 74 PHE CE1 C 8.653 0.222 0.238 1.00 . A A . 73 PHE CE1 1 1
9 24612 1 1 74 PHE CE2 C 8.029 2.349 1.212 1.00 . A A . 73 PHE CE2 1 1
9 24613 1 1 74 PHE CG C 7.439 1.854 -1.093 1.00 . A A . 73 PHE CG 1 1
9 24614 1 1 74 PHE CZ C 8.640 1.099 1.326 1.00 . A A . 73 PHE CZ 1 1
9 24615 1 1 74 PHE H H 5.260 2.611 -4.465 1.00 . A A . 73 PHE H 1 1
9 24616 1 1 74 PHE HA H 6.624 0.400 -3.409 1.00 . A A . 73 PHE HA 1 1
9 24617 1 1 74 PHE HB2 H 7.589 2.582 -3.090 1.00 . A A . 73 PHE HB2 1 1
9 24618 1 1 74 PHE HB3 H 6.164 3.139 -2.219 1.00 . A A . 73 PHE HB3 1 1
9 24619 1 1 74 PHE HD1 H 8.077 -0.087 -1.803 1.00 . A A . 73 PHE HD1 1 1
9 24620 1 1 74 PHE HD2 H 6.956 3.695 -0.080 1.00 . A A . 73 PHE HD2 1 1
9 24621 1 1 74 PHE HE1 H 9.125 -0.744 0.332 1.00 . A A . 73 PHE HE1 1 1
9 24622 1 1 74 PHE HE2 H 8.016 3.022 2.058 1.00 . A A . 73 PHE HE2 1 1
9 24623 1 1 74 PHE HZ H 9.110 0.814 2.253 1.00 . A A . 73 PHE HZ 1 1
9 24624 1 1 74 PHE N N 5.160 1.687 -4.161 1.00 . A A . 73 PHE N 1 1
9 24625 1 1 74 PHE O O 5.311 -0.493 -1.451 1.00 . A A . 73 PHE O 1 1
9 24626 1 1 75 MET C C 2.519 -0.712 -1.381 1.00 . A A . 74 MET C 1 1
9 24627 1 1 75 MET CA C 3.028 0.563 -0.727 1.00 . A A . 74 MET CA 1 1
9 24628 1 1 75 MET CB C 1.866 1.528 -0.404 1.00 . A A . 74 MET CB 1 1
9 24629 1 1 75 MET CE C -0.158 2.789 2.860 1.00 . A A . 74 MET CE 1 1
9 24630 1 1 75 MET CG C 1.472 1.428 1.082 1.00 . A A . 74 MET CG 1 1
9 24631 1 1 75 MET H H 3.710 2.023 -2.159 1.00 . A A . 74 MET H 1 1
9 24632 1 1 75 MET HA H 3.579 0.311 0.167 1.00 . A A . 74 MET HA 1 1
9 24633 1 1 75 MET HB2 H 2.188 2.534 -0.619 1.00 . A A . 74 MET HB2 1 1
9 24634 1 1 75 MET HB3 H 1.007 1.292 -1.018 1.00 . A A . 74 MET HB3 1 1
9 24635 1 1 75 MET HE1 H -1.014 3.441 2.961 1.00 . A A . 74 MET HE1 1 1
9 24636 1 1 75 MET HE2 H 0.741 3.384 2.889 1.00 . A A . 74 MET HE2 1 1
9 24637 1 1 75 MET HE3 H -0.148 2.079 3.673 1.00 . A A . 74 MET HE3 1 1
9 24638 1 1 75 MET HG2 H 1.611 0.414 1.428 1.00 . A A . 74 MET HG2 1 1
9 24639 1 1 75 MET HG3 H 2.096 2.088 1.655 1.00 . A A . 74 MET HG3 1 1
9 24640 1 1 75 MET N N 3.945 1.182 -1.709 1.00 . A A . 74 MET N 1 1
9 24641 1 1 75 MET O O 2.418 -1.755 -0.765 1.00 . A A . 74 MET O 1 1
9 24642 1 1 75 MET SD S -0.271 1.901 1.281 1.00 . A A . 74 MET SD 1 1
9 24643 1 1 76 ALA C C 2.680 -2.995 -3.148 1.00 . A A . 75 ALA C 1 1
9 24644 1 1 76 ALA CA C 1.696 -1.837 -3.354 1.00 . A A . 75 ALA CA 1 1
9 24645 1 1 76 ALA CB C 1.538 -1.537 -4.843 1.00 . A A . 75 ALA CB 1 1
9 24646 1 1 76 ALA H H 2.279 0.252 -3.100 1.00 . A A . 75 ALA H 1 1
9 24647 1 1 76 ALA HA H 0.740 -2.125 -2.939 1.00 . A A . 75 ALA HA 1 1
9 24648 1 1 76 ALA HB1 H 2.507 -1.518 -5.316 1.00 . A A . 75 ALA HB1 1 1
9 24649 1 1 76 ALA HB2 H 1.054 -0.581 -4.968 1.00 . A A . 75 ALA HB2 1 1
9 24650 1 1 76 ALA HB3 H 0.936 -2.302 -5.298 1.00 . A A . 75 ALA HB3 1 1
9 24651 1 1 76 ALA N N 2.199 -0.624 -2.641 1.00 . A A . 75 ALA N 1 1
9 24652 1 1 76 ALA O O 2.318 -4.148 -3.263 1.00 . A A . 75 ALA O 1 1
9 24653 1 1 77 PHE C C 4.537 -4.469 -1.258 1.00 . A A . 76 PHE C 1 1
9 24654 1 1 77 PHE CA C 4.882 -3.818 -2.593 1.00 . A A . 76 PHE CA 1 1
9 24655 1 1 77 PHE CB C 6.328 -3.291 -2.591 1.00 . A A . 76 PHE CB 1 1
9 24656 1 1 77 PHE CD1 C 7.291 -5.638 -2.443 1.00 . A A . 76 PHE CD1 1 1
9 24657 1 1 77 PHE CD2 C 8.153 -3.924 -0.956 1.00 . A A . 76 PHE CD2 1 1
9 24658 1 1 77 PHE CE1 C 8.176 -6.567 -1.877 1.00 . A A . 76 PHE CE1 1 1
9 24659 1 1 77 PHE CE2 C 9.036 -4.853 -0.395 1.00 . A A . 76 PHE CE2 1 1
9 24660 1 1 77 PHE CG C 7.277 -4.312 -1.981 1.00 . A A . 76 PHE CG 1 1
9 24661 1 1 77 PHE CZ C 9.048 -6.173 -0.854 1.00 . A A . 76 PHE CZ 1 1
9 24662 1 1 77 PHE H H 4.178 -1.763 -2.725 1.00 . A A . 76 PHE H 1 1
9 24663 1 1 77 PHE HA H 4.767 -4.552 -3.373 1.00 . A A . 76 PHE HA 1 1
9 24664 1 1 77 PHE HB2 H 6.633 -3.089 -3.607 1.00 . A A . 76 PHE HB2 1 1
9 24665 1 1 77 PHE HB3 H 6.375 -2.382 -2.023 1.00 . A A . 76 PHE HB3 1 1
9 24666 1 1 77 PHE HD1 H 6.621 -5.945 -3.229 1.00 . A A . 76 PHE HD1 1 1
9 24667 1 1 77 PHE HD2 H 8.145 -2.908 -0.595 1.00 . A A . 76 PHE HD2 1 1
9 24668 1 1 77 PHE HE1 H 8.186 -7.588 -2.232 1.00 . A A . 76 PHE HE1 1 1
9 24669 1 1 77 PHE HE2 H 9.709 -4.549 0.392 1.00 . A A . 76 PHE HE2 1 1
9 24670 1 1 77 PHE HZ H 9.733 -6.888 -0.418 1.00 . A A . 76 PHE HZ 1 1
9 24671 1 1 77 PHE N N 3.912 -2.704 -2.824 1.00 . A A . 76 PHE N 1 1
9 24672 1 1 77 PHE O O 4.322 -5.661 -1.185 1.00 . A A . 76 PHE O 1 1
9 24673 1 1 78 VAL C C 2.775 -5.081 0.926 1.00 . A A . 77 VAL C 1 1
9 24674 1 1 78 VAL CA C 4.078 -4.298 1.104 1.00 . A A . 77 VAL CA 1 1
9 24675 1 1 78 VAL CB C 3.850 -3.193 2.139 1.00 . A A . 77 VAL CB 1 1
9 24676 1 1 78 VAL CG1 C 3.661 -3.821 3.518 1.00 . A A . 77 VAL CG1 1 1
9 24677 1 1 78 VAL CG2 C 5.053 -2.255 2.181 1.00 . A A . 77 VAL CG2 1 1
9 24678 1 1 78 VAL H H 4.596 -2.734 -0.288 1.00 . A A . 77 VAL H 1 1
9 24679 1 1 78 VAL HA H 4.862 -4.961 1.438 1.00 . A A . 77 VAL HA 1 1
9 24680 1 1 78 VAL HB H 2.964 -2.634 1.875 1.00 . A A . 77 VAL HB 1 1
9 24681 1 1 78 VAL HG11 H 2.994 -4.661 3.441 1.00 . A A . 77 VAL HG11 1 1
9 24682 1 1 78 VAL HG12 H 3.242 -3.087 4.192 1.00 . A A . 77 VAL HG12 1 1
9 24683 1 1 78 VAL HG13 H 4.616 -4.154 3.897 1.00 . A A . 77 VAL HG13 1 1
9 24684 1 1 78 VAL HG21 H 5.246 -1.870 1.192 1.00 . A A . 77 VAL HG21 1 1
9 24685 1 1 78 VAL HG22 H 5.917 -2.795 2.536 1.00 . A A . 77 VAL HG22 1 1
9 24686 1 1 78 VAL HG23 H 4.838 -1.437 2.853 1.00 . A A . 77 VAL HG23 1 1
9 24687 1 1 78 VAL N N 4.446 -3.699 -0.209 1.00 . A A . 77 VAL N 1 1
9 24688 1 1 78 VAL O O 2.544 -6.089 1.561 1.00 . A A . 77 VAL O 1 1
9 24689 1 1 79 SER C C 0.907 -6.655 -0.821 1.00 . A A . 78 SER C 1 1
9 24690 1 1 79 SER CA C 0.634 -5.302 -0.173 1.00 . A A . 78 SER CA 1 1
9 24691 1 1 79 SER CB C -0.226 -4.453 -1.111 1.00 . A A . 78 SER CB 1 1
9 24692 1 1 79 SER H H 2.138 -3.804 -0.429 1.00 . A A . 78 SER H 1 1
9 24693 1 1 79 SER HA H 0.119 -5.440 0.762 1.00 . A A . 78 SER HA 1 1
9 24694 1 1 79 SER HB2 H -0.052 -3.411 -0.916 1.00 . A A . 78 SER HB2 1 1
9 24695 1 1 79 SER HB3 H 0.033 -4.665 -2.141 1.00 . A A . 78 SER HB3 1 1
9 24696 1 1 79 SER HG H -1.912 -5.275 -1.620 1.00 . A A . 78 SER HG 1 1
9 24697 1 1 79 SER N N 1.926 -4.612 0.065 1.00 . A A . 78 SER N 1 1
9 24698 1 1 79 SER O O 0.197 -7.615 -0.617 1.00 . A A . 78 SER O 1 1
9 24699 1 1 79 SER OG O -1.594 -4.753 -0.881 1.00 . A A . 78 SER OG 1 1
9 24700 1 1 80 MET C C 2.848 -8.992 -1.270 1.00 . A A . 79 MET C 1 1
9 24701 1 1 80 MET CA C 2.273 -8.007 -2.280 1.00 . A A . 79 MET CA 1 1
9 24702 1 1 80 MET CB C 3.313 -7.742 -3.372 1.00 . A A . 79 MET CB 1 1
9 24703 1 1 80 MET CE C 4.917 -9.474 -6.543 1.00 . A A . 79 MET CE 1 1
9 24704 1 1 80 MET CG C 3.506 -8.995 -4.248 1.00 . A A . 79 MET CG 1 1
9 24705 1 1 80 MET H H 2.499 -5.944 -1.745 1.00 . A A . 79 MET H 1 1
9 24706 1 1 80 MET HA H 1.384 -8.425 -2.714 1.00 . A A . 79 MET HA 1 1
9 24707 1 1 80 MET HB2 H 2.981 -6.917 -3.986 1.00 . A A . 79 MET HB2 1 1
9 24708 1 1 80 MET HB3 H 4.252 -7.482 -2.906 1.00 . A A . 79 MET HB3 1 1
9 24709 1 1 80 MET HE1 H 5.849 -9.456 -7.089 1.00 . A A . 79 MET HE1 1 1
9 24710 1 1 80 MET HE2 H 4.243 -8.744 -6.963 1.00 . A A . 79 MET HE2 1 1
9 24711 1 1 80 MET HE3 H 4.470 -10.456 -6.612 1.00 . A A . 79 MET HE3 1 1
9 24712 1 1 80 MET HG2 H 3.275 -9.886 -3.678 1.00 . A A . 79 MET HG2 1 1
9 24713 1 1 80 MET HG3 H 2.849 -8.939 -5.103 1.00 . A A . 79 MET HG3 1 1
9 24714 1 1 80 MET N N 1.936 -6.729 -1.602 1.00 . A A . 79 MET N 1 1
9 24715 1 1 80 MET O O 2.653 -10.188 -1.375 1.00 . A A . 79 MET O 1 1
9 24716 1 1 80 MET SD S 5.231 -9.078 -4.806 1.00 . A A . 79 MET SD 1 1
9 24717 1 1 81 VAL C C 3.017 -9.620 1.780 1.00 . A A . 80 VAL C 1 1
9 24718 1 1 81 VAL CA C 4.102 -9.421 0.742 1.00 . A A . 80 VAL CA 1 1
9 24719 1 1 81 VAL CB C 5.390 -8.830 1.372 1.00 . A A . 80 VAL CB 1 1
9 24720 1 1 81 VAL CG1 C 6.082 -7.905 0.372 1.00 . A A . 80 VAL CG1 1 1
9 24721 1 1 81 VAL CG2 C 5.082 -8.028 2.649 1.00 . A A . 80 VAL CG2 1 1
9 24722 1 1 81 VAL H H 3.662 -7.547 -0.193 1.00 . A A . 80 VAL H 1 1
9 24723 1 1 81 VAL HA H 4.329 -10.377 0.281 1.00 . A A . 80 VAL HA 1 1
9 24724 1 1 81 VAL HB H 6.057 -9.640 1.615 1.00 . A A . 80 VAL HB 1 1
9 24725 1 1 81 VAL HG11 H 6.136 -8.387 -0.591 1.00 . A A . 80 VAL HG11 1 1
9 24726 1 1 81 VAL HG12 H 7.082 -7.684 0.723 1.00 . A A . 80 VAL HG12 1 1
9 24727 1 1 81 VAL HG13 H 5.523 -6.989 0.288 1.00 . A A . 80 VAL HG13 1 1
9 24728 1 1 81 VAL HG21 H 4.840 -8.708 3.452 1.00 . A A . 80 VAL HG21 1 1
9 24729 1 1 81 VAL HG22 H 4.246 -7.374 2.471 1.00 . A A . 80 VAL HG22 1 1
9 24730 1 1 81 VAL HG23 H 5.946 -7.439 2.926 1.00 . A A . 80 VAL HG23 1 1
9 24731 1 1 81 VAL N N 3.540 -8.507 -0.279 1.00 . A A . 80 VAL N 1 1
9 24732 1 1 81 VAL O O 2.881 -10.678 2.362 1.00 . A A . 80 VAL O 1 1
9 24733 1 1 82 THR C C 0.136 -9.755 2.393 1.00 . A A . 81 THR C 1 1
9 24734 1 1 82 THR CA C 1.127 -8.772 2.983 1.00 . A A . 81 THR CA 1 1
9 24735 1 1 82 THR CB C 0.428 -7.433 3.235 1.00 . A A . 81 THR CB 1 1
9 24736 1 1 82 THR CG2 C -0.615 -7.588 4.348 1.00 . A A . 81 THR CG2 1 1
9 24737 1 1 82 THR H H 2.315 -7.756 1.505 1.00 . A A . 81 THR H 1 1
9 24738 1 1 82 THR HA H 1.524 -9.164 3.908 1.00 . A A . 81 THR HA 1 1
9 24739 1 1 82 THR HB H -0.067 -7.115 2.333 1.00 . A A . 81 THR HB 1 1
9 24740 1 1 82 THR HG1 H 2.071 -6.437 2.939 1.00 . A A . 81 THR HG1 1 1
9 24741 1 1 82 THR HG21 H -1.517 -8.021 3.938 1.00 . A A . 81 THR HG21 1 1
9 24742 1 1 82 THR HG22 H -0.842 -6.619 4.767 1.00 . A A . 81 THR HG22 1 1
9 24743 1 1 82 THR HG23 H -0.230 -8.232 5.126 1.00 . A A . 81 THR HG23 1 1
9 24744 1 1 82 THR N N 2.217 -8.611 2.000 1.00 . A A . 81 THR N 1 1
9 24745 1 1 82 THR O O -0.457 -10.552 3.092 1.00 . A A . 81 THR O 1 1
9 24746 1 1 82 THR OG1 O 1.389 -6.460 3.614 1.00 . A A . 81 THR OG1 1 1
9 24747 1 1 83 THR C C -0.565 -12.067 0.621 1.00 . A A . 82 THR C 1 1
9 24748 1 1 83 THR CA C -1.032 -10.623 0.465 1.00 . A A . 82 THR CA 1 1
9 24749 1 1 83 THR CB C -1.146 -10.262 -1.013 1.00 . A A . 82 THR CB 1 1
9 24750 1 1 83 THR CG2 C -1.982 -8.979 -1.164 1.00 . A A . 82 THR CG2 1 1
9 24751 1 1 83 THR H H 0.401 -9.041 0.525 1.00 . A A . 82 THR H 1 1
9 24752 1 1 83 THR HA H -1.999 -10.504 0.931 1.00 . A A . 82 THR HA 1 1
9 24753 1 1 83 THR HB H -1.624 -11.071 -1.546 1.00 . A A . 82 THR HB 1 1
9 24754 1 1 83 THR HG1 H 0.778 -10.543 -1.010 1.00 . A A . 82 THR HG1 1 1
9 24755 1 1 83 THR HG21 H -1.591 -8.388 -1.980 1.00 . A A . 82 THR HG21 1 1
9 24756 1 1 83 THR HG22 H -1.945 -8.396 -0.248 1.00 . A A . 82 THR HG22 1 1
9 24757 1 1 83 THR HG23 H -3.006 -9.243 -1.365 1.00 . A A . 82 THR HG23 1 1
9 24758 1 1 83 THR N N -0.064 -9.699 1.102 1.00 . A A . 82 THR N 1 1
9 24759 1 1 83 THR O O -1.356 -12.949 0.891 1.00 . A A . 82 THR O 1 1
9 24760 1 1 83 THR OG1 O 0.154 -10.051 -1.547 1.00 . A A . 82 THR OG1 1 1
9 24761 1 1 84 ALA C C 0.856 -14.160 2.081 1.00 . A A . 83 ALA C 1 1
9 24762 1 1 84 ALA CA C 1.179 -13.730 0.653 1.00 . A A . 83 ALA CA 1 1
9 24763 1 1 84 ALA CB C 2.692 -13.797 0.422 1.00 . A A . 83 ALA CB 1 1
9 24764 1 1 84 ALA H H 1.367 -11.634 0.285 1.00 . A A . 83 ALA H 1 1
9 24765 1 1 84 ALA HA H 0.672 -14.376 -0.048 1.00 . A A . 83 ALA HA 1 1
9 24766 1 1 84 ALA HB1 H 2.946 -13.238 -0.466 1.00 . A A . 83 ALA HB1 1 1
9 24767 1 1 84 ALA HB2 H 2.992 -14.827 0.297 1.00 . A A . 83 ALA HB2 1 1
9 24768 1 1 84 ALA HB3 H 3.207 -13.373 1.272 1.00 . A A . 83 ALA HB3 1 1
9 24769 1 1 84 ALA N N 0.709 -12.333 0.480 1.00 . A A . 83 ALA N 1 1
9 24770 1 1 84 ALA O O 0.545 -15.302 2.347 1.00 . A A . 83 ALA O 1 1
9 24771 1 1 85 CYS C C -0.900 -13.853 4.530 1.00 . A A . 84 CYS C 1 1
9 24772 1 1 85 CYS CA C 0.600 -13.586 4.415 1.00 . A A . 84 CYS CA 1 1
9 24773 1 1 85 CYS CB C 0.990 -12.424 5.330 1.00 . A A . 84 CYS CB 1 1
9 24774 1 1 85 CYS H H 1.166 -12.315 2.761 1.00 . A A . 84 CYS H 1 1
9 24775 1 1 85 CYS HA H 1.145 -14.474 4.701 1.00 . A A . 84 CYS HA 1 1
9 24776 1 1 85 CYS HB2 H 0.281 -11.617 5.206 1.00 . A A . 84 CYS HB2 1 1
9 24777 1 1 85 CYS HB3 H 0.983 -12.756 6.357 1.00 . A A . 84 CYS HB3 1 1
9 24778 1 1 85 CYS HG H 3.286 -12.421 5.316 1.00 . A A . 84 CYS HG 1 1
9 24779 1 1 85 CYS N N 0.918 -13.239 3.003 1.00 . A A . 84 CYS N 1 1
9 24780 1 1 85 CYS O O -1.362 -14.477 5.464 1.00 . A A . 84 CYS O 1 1
9 24781 1 1 85 CYS SG S 2.648 -11.843 4.894 1.00 . A A . 84 CYS SG 1 1
9 24782 1 1 86 HIS C C -3.485 -14.883 2.834 1.00 . A A . 85 HIS C 1 1
9 24783 1 1 86 HIS CA C -3.144 -13.611 3.616 1.00 . A A . 85 HIS CA 1 1
9 24784 1 1 86 HIS CB C -3.857 -12.401 2.980 1.00 . A A . 85 HIS CB 1 1
9 24785 1 1 86 HIS CD2 C -6.366 -13.210 3.016 1.00 . A A . 85 HIS CD2 1 1
9 24786 1 1 86 HIS CE1 C -6.695 -13.323 0.877 1.00 . A A . 85 HIS CE1 1 1
9 24787 1 1 86 HIS CG C -5.198 -12.814 2.414 1.00 . A A . 85 HIS CG 1 1
9 24788 1 1 86 HIS H H -1.270 -12.890 2.833 1.00 . A A . 85 HIS H 1 1
9 24789 1 1 86 HIS HA H -3.470 -13.722 4.642 1.00 . A A . 85 HIS HA 1 1
9 24790 1 1 86 HIS HB2 H -4.007 -11.638 3.731 1.00 . A A . 85 HIS HB2 1 1
9 24791 1 1 86 HIS HB3 H -3.245 -12.005 2.188 1.00 . A A . 85 HIS HB3 1 1
9 24792 1 1 86 HIS HD1 H -4.789 -12.674 0.339 1.00 . A A . 85 HIS HD1 1 1
9 24793 1 1 86 HIS HD2 H -6.522 -13.279 4.080 1.00 . A A . 85 HIS HD2 1 1
9 24794 1 1 86 HIS HE1 H -7.155 -13.481 -0.087 1.00 . A A . 85 HIS HE1 1 1
9 24795 1 1 86 HIS N N -1.667 -13.387 3.577 1.00 . A A . 85 HIS N 1 1
9 24796 1 1 86 HIS ND1 N -5.430 -12.892 1.049 1.00 . A A . 85 HIS ND1 1 1
9 24797 1 1 86 HIS NE2 N -7.310 -13.529 2.043 1.00 . A A . 85 HIS NE2 1 1
9 24798 1 1 86 HIS O O -4.398 -15.604 3.185 1.00 . A A . 85 HIS O 1 1
9 24799 1 1 87 GLU C C -2.620 -17.622 1.744 1.00 . A A . 86 GLU C 1 1
9 24800 1 1 87 GLU CA C -3.114 -16.385 0.988 1.00 . A A . 86 GLU CA 1 1
9 24801 1 1 87 GLU CB C -2.474 -16.305 -0.410 1.00 . A A . 86 GLU CB 1 1
9 24802 1 1 87 GLU CD C -0.276 -16.243 -1.617 1.00 . A A . 86 GLU CD 1 1
9 24803 1 1 87 GLU CG C -0.999 -16.727 -0.357 1.00 . A A . 86 GLU CG 1 1
9 24804 1 1 87 GLU H H -2.044 -14.570 1.490 1.00 . A A . 86 GLU H 1 1
9 24805 1 1 87 GLU HA H -4.188 -16.446 0.882 1.00 . A A . 86 GLU HA 1 1
9 24806 1 1 87 GLU HB2 H -3.007 -16.962 -1.082 1.00 . A A . 86 GLU HB2 1 1
9 24807 1 1 87 GLU HB3 H -2.544 -15.291 -0.773 1.00 . A A . 86 GLU HB3 1 1
9 24808 1 1 87 GLU HG2 H -0.533 -16.296 0.516 1.00 . A A . 86 GLU HG2 1 1
9 24809 1 1 87 GLU HG3 H -0.936 -17.804 -0.302 1.00 . A A . 86 GLU HG3 1 1
9 24810 1 1 87 GLU N N -2.780 -15.161 1.772 1.00 . A A . 86 GLU N 1 1
9 24811 1 1 87 GLU O O -3.264 -18.652 1.758 1.00 . A A . 86 GLU O 1 1
9 24812 1 1 87 GLU OE1 O -0.615 -15.175 -2.099 1.00 . A A . 86 GLU OE1 1 1
9 24813 1 1 87 GLU OE2 O 0.603 -16.951 -2.080 1.00 . A A . 86 GLU OE2 1 1
9 24814 1 1 88 PHE C C -1.972 -19.115 4.185 1.00 . A A . 87 PHE C 1 1
9 24815 1 1 88 PHE CA C -0.947 -18.684 3.134 1.00 . A A . 87 PHE CA 1 1
9 24816 1 1 88 PHE CB C 0.356 -18.272 3.824 1.00 . A A . 87 PHE CB 1 1
9 24817 1 1 88 PHE CD1 C 1.597 -20.463 3.981 1.00 . A A . 87 PHE CD1 1 1
9 24818 1 1 88 PHE CD2 C 0.730 -19.465 6.015 1.00 . A A . 87 PHE CD2 1 1
9 24819 1 1 88 PHE CE1 C 2.111 -21.531 4.725 1.00 . A A . 87 PHE CE1 1 1
9 24820 1 1 88 PHE CE2 C 1.246 -20.532 6.759 1.00 . A A . 87 PHE CE2 1 1
9 24821 1 1 88 PHE CG C 0.905 -19.430 4.626 1.00 . A A . 87 PHE CG 1 1
9 24822 1 1 88 PHE CZ C 1.937 -21.565 6.114 1.00 . A A . 87 PHE CZ 1 1
9 24823 1 1 88 PHE H H -0.987 -16.680 2.350 1.00 . A A . 87 PHE H 1 1
9 24824 1 1 88 PHE HA H -0.755 -19.503 2.458 1.00 . A A . 87 PHE HA 1 1
9 24825 1 1 88 PHE HB2 H 1.079 -17.979 3.076 1.00 . A A . 87 PHE HB2 1 1
9 24826 1 1 88 PHE HB3 H 0.163 -17.438 4.482 1.00 . A A . 87 PHE HB3 1 1
9 24827 1 1 88 PHE HD1 H 1.731 -20.436 2.910 1.00 . A A . 87 PHE HD1 1 1
9 24828 1 1 88 PHE HD2 H 0.197 -18.668 6.512 1.00 . A A . 87 PHE HD2 1 1
9 24829 1 1 88 PHE HE1 H 2.644 -22.328 4.227 1.00 . A A . 87 PHE HE1 1 1
9 24830 1 1 88 PHE HE2 H 1.111 -20.559 7.830 1.00 . A A . 87 PHE HE2 1 1
9 24831 1 1 88 PHE HZ H 2.335 -22.388 6.688 1.00 . A A . 87 PHE HZ 1 1
9 24832 1 1 88 PHE N N -1.485 -17.523 2.374 1.00 . A A . 87 PHE N 1 1
9 24833 1 1 88 PHE O O -2.414 -20.247 4.209 1.00 . A A . 87 PHE O 1 1
9 24834 1 1 89 PHE C C -4.706 -18.869 5.439 1.00 . A A . 88 PHE C 1 1
9 24835 1 1 89 PHE CA C -3.357 -18.576 6.098 1.00 . A A . 88 PHE CA 1 1
9 24836 1 1 89 PHE CB C -3.508 -17.408 7.077 1.00 . A A . 88 PHE CB 1 1
9 24837 1 1 89 PHE CD1 C -5.938 -17.468 7.745 1.00 . A A . 88 PHE CD1 1 1
9 24838 1 1 89 PHE CD2 C -4.276 -18.250 9.328 1.00 . A A . 88 PHE CD2 1 1
9 24839 1 1 89 PHE CE1 C -6.951 -17.751 8.669 1.00 . A A . 88 PHE CE1 1 1
9 24840 1 1 89 PHE CE2 C -5.289 -18.534 10.252 1.00 . A A . 88 PHE CE2 1 1
9 24841 1 1 89 PHE CG C -4.601 -17.717 8.074 1.00 . A A . 88 PHE CG 1 1
9 24842 1 1 89 PHE CZ C -6.627 -18.285 9.923 1.00 . A A . 88 PHE CZ 1 1
9 24843 1 1 89 PHE H H -1.988 -17.309 5.013 1.00 . A A . 88 PHE H 1 1
9 24844 1 1 89 PHE HA H -3.020 -19.452 6.632 1.00 . A A . 88 PHE HA 1 1
9 24845 1 1 89 PHE HB2 H -2.576 -17.256 7.603 1.00 . A A . 88 PHE HB2 1 1
9 24846 1 1 89 PHE HB3 H -3.763 -16.511 6.533 1.00 . A A . 88 PHE HB3 1 1
9 24847 1 1 89 PHE HD1 H -6.190 -17.057 6.779 1.00 . A A . 88 PHE HD1 1 1
9 24848 1 1 89 PHE HD2 H -3.243 -18.443 9.582 1.00 . A A . 88 PHE HD2 1 1
9 24849 1 1 89 PHE HE1 H -7.983 -17.558 8.416 1.00 . A A . 88 PHE HE1 1 1
9 24850 1 1 89 PHE HE2 H -5.038 -18.944 11.219 1.00 . A A . 88 PHE HE2 1 1
9 24851 1 1 89 PHE HZ H -7.409 -18.503 10.636 1.00 . A A . 88 PHE HZ 1 1
9 24852 1 1 89 PHE N N -2.357 -18.218 5.052 1.00 . A A . 88 PHE N 1 1
9 24853 1 1 89 PHE O O -5.458 -19.708 5.894 1.00 . A A . 88 PHE O 1 1
9 24854 1 1 90 GLU C C -6.129 -19.467 2.568 1.00 . A A . 89 GLU C 1 1
9 24855 1 1 90 GLU CA C -6.325 -18.428 3.677 1.00 . A A . 89 GLU CA 1 1
9 24856 1 1 90 GLU CB C -6.833 -17.109 3.066 1.00 . A A . 89 GLU CB 1 1
9 24857 1 1 90 GLU CD C -8.787 -16.116 1.834 1.00 . A A . 89 GLU CD 1 1
9 24858 1 1 90 GLU CG C -8.352 -17.182 2.846 1.00 . A A . 89 GLU CG 1 1
9 24859 1 1 90 GLU H H -4.400 -17.516 4.017 1.00 . A A . 89 GLU H 1 1
9 24860 1 1 90 GLU HA H -7.051 -18.798 4.389 1.00 . A A . 89 GLU HA 1 1
9 24861 1 1 90 GLU HB2 H -6.607 -16.296 3.740 1.00 . A A . 89 GLU HB2 1 1
9 24862 1 1 90 GLU HB3 H -6.340 -16.936 2.119 1.00 . A A . 89 GLU HB3 1 1
9 24863 1 1 90 GLU HG2 H -8.618 -18.159 2.474 1.00 . A A . 89 GLU HG2 1 1
9 24864 1 1 90 GLU HG3 H -8.857 -17.007 3.784 1.00 . A A . 89 GLU HG3 1 1
9 24865 1 1 90 GLU N N -5.021 -18.187 4.368 1.00 . A A . 89 GLU N 1 1
9 24866 1 1 90 GLU O O -6.962 -19.626 1.698 1.00 . A A . 89 GLU O 1 1
9 24867 1 1 90 GLU OE1 O -8.733 -16.397 0.648 1.00 . A A . 89 GLU OE1 1 1
9 24868 1 1 90 GLU OE2 O -9.172 -15.042 2.264 1.00 . A A . 89 GLU OE2 1 1
9 24869 1 1 91 HIS C C -5.796 -22.345 1.698 1.00 . A A . 90 HIS C 1 1
9 24870 1 1 91 HIS CA C -4.795 -21.198 1.531 1.00 . A A . 90 HIS CA 1 1
9 24871 1 1 91 HIS CB C -3.371 -21.746 1.667 1.00 . A A . 90 HIS CB 1 1
9 24872 1 1 91 HIS CD2 C -1.784 -22.850 -0.111 1.00 . A A . 90 HIS CD2 1 1
9 24873 1 1 91 HIS CE1 C -3.300 -23.670 -1.426 1.00 . A A . 90 HIS CE1 1 1
9 24874 1 1 91 HIS CG C -3.001 -22.513 0.427 1.00 . A A . 90 HIS CG 1 1
9 24875 1 1 91 HIS H H -4.369 -20.037 3.297 1.00 . A A . 90 HIS H 1 1
9 24876 1 1 91 HIS HA H -4.918 -20.748 0.558 1.00 . A A . 90 HIS HA 1 1
9 24877 1 1 91 HIS HB2 H -2.679 -20.929 1.802 1.00 . A A . 90 HIS HB2 1 1
9 24878 1 1 91 HIS HB3 H -3.319 -22.403 2.523 1.00 . A A . 90 HIS HB3 1 1
9 24879 1 1 91 HIS HD1 H -4.928 -22.979 -0.327 1.00 . A A . 90 HIS HD1 1 1
9 24880 1 1 91 HIS HD2 H -0.823 -22.588 0.308 1.00 . A A . 90 HIS HD2 1 1
9 24881 1 1 91 HIS HE1 H -3.785 -24.181 -2.246 1.00 . A A . 90 HIS HE1 1 1
9 24882 1 1 91 HIS HE2 H -1.288 -23.949 -1.866 1.00 . A A . 90 HIS HE2 1 1
9 24883 1 1 91 HIS N N -5.033 -20.177 2.589 1.00 . A A . 90 HIS N 1 1
9 24884 1 1 91 HIS ND1 N -3.955 -23.045 -0.430 1.00 . A A . 90 HIS ND1 1 1
9 24885 1 1 91 HIS NE2 N -1.978 -23.579 -1.278 1.00 . A A . 90 HIS NE2 1 1
9 24886 1 1 91 HIS O O -5.620 -23.217 2.525 1.00 . A A . 90 HIS O 1 1
9 24887 1 1 92 GLU C C -7.367 -24.677 0.284 1.00 . A A . 91 GLU C 1 1
9 24888 1 1 92 GLU CA C -7.855 -23.442 1.041 1.00 . A A . 91 GLU CA 1 1
9 24889 1 1 92 GLU CB C -9.187 -22.975 0.449 1.00 . A A . 91 GLU CB 1 1
9 24890 1 1 92 GLU CD C -11.613 -23.527 0.207 1.00 . A A . 91 GLU CD 1 1
9 24891 1 1 92 GLU CG C -10.294 -23.950 0.857 1.00 . A A . 91 GLU CG 1 1
9 24892 1 1 92 GLU H H -6.975 -21.633 0.268 1.00 . A A . 91 GLU H 1 1
9 24893 1 1 92 GLU HA H -7.994 -23.691 2.084 1.00 . A A . 91 GLU HA 1 1
9 24894 1 1 92 GLU HB2 H -9.420 -21.987 0.822 1.00 . A A . 91 GLU HB2 1 1
9 24895 1 1 92 GLU HB3 H -9.113 -22.946 -0.627 1.00 . A A . 91 GLU HB3 1 1
9 24896 1 1 92 GLU HG2 H -10.034 -24.947 0.530 1.00 . A A . 91 GLU HG2 1 1
9 24897 1 1 92 GLU HG3 H -10.405 -23.939 1.931 1.00 . A A . 91 GLU HG3 1 1
9 24898 1 1 92 GLU N N -6.844 -22.352 0.921 1.00 . A A . 91 GLU N 1 1
9 24899 1 1 92 GLU O O -7.139 -24.563 -0.909 1.00 . A A . 91 GLU O 1 1
9 24900 1 1 92 GLU OXT O -7.227 -25.713 0.909 1.00 . A A . 91 GLU OXT 1 1
9 24901 1 1 92 GLU OE1 O -11.645 -23.421 -1.007 1.00 . A A . 91 GLU OE1 1 1
9 24902 1 1 92 GLU OE2 O -12.570 -23.318 0.936 1.00 . A A . 91 GLU OE2 1 1
9 24903 2 1 1 MET C C 8.076 -6.228 14.026 1.00 . B B . 0 MET C 1 1
9 24904 2 1 1 MET CA C 7.689 -7.673 13.699 1.00 . B B . 0 MET CA 1 1
9 24905 2 1 1 MET CB C 8.425 -8.634 14.644 1.00 . B B . 0 MET CB 1 1
9 24906 2 1 1 MET CE C 7.213 -11.338 15.841 1.00 . B B . 0 MET CE 1 1
9 24907 2 1 1 MET CG C 7.735 -8.652 16.016 1.00 . B B . 0 MET CG 1 1
9 24908 2 1 1 MET H1 H 7.257 -8.440 11.811 1.00 . B B . 0 MET H1 1 1
9 24909 2 1 1 MET H2 H 8.880 -8.624 12.280 1.00 . B B . 0 MET H2 1 1
9 24910 2 1 1 MET H3 H 8.301 -7.103 11.791 1.00 . B B . 0 MET H3 1 1
9 24911 2 1 1 MET HA H 6.624 -7.794 13.822 1.00 . B B . 0 MET HA 1 1
9 24912 2 1 1 MET HB2 H 8.411 -9.629 14.223 1.00 . B B . 0 MET HB2 1 1
9 24913 2 1 1 MET HB3 H 9.448 -8.311 14.763 1.00 . B B . 0 MET HB3 1 1
9 24914 2 1 1 MET HE1 H 8.192 -11.232 16.285 1.00 . B B . 0 MET HE1 1 1
9 24915 2 1 1 MET HE2 H 7.319 -11.611 14.804 1.00 . B B . 0 MET HE2 1 1
9 24916 2 1 1 MET HE3 H 6.659 -12.112 16.358 1.00 . B B . 0 MET HE3 1 1
9 24917 2 1 1 MET HG2 H 8.435 -8.990 16.767 1.00 . B B . 0 MET HG2 1 1
9 24918 2 1 1 MET HG3 H 7.399 -7.657 16.266 1.00 . B B . 0 MET HG3 1 1
9 24919 2 1 1 MET N N 8.061 -7.983 12.289 1.00 . B B . 0 MET N 1 1
9 24920 2 1 1 MET O O 8.484 -5.922 15.129 1.00 . B B . 0 MET O 1 1
9 24921 2 1 1 MET SD S 6.309 -9.771 15.966 1.00 . B B . 0 MET SD 1 1
9 24922 2 1 2 SER C C 7.189 -2.995 12.845 1.00 . B B . 1 SER C 1 1
9 24923 2 1 2 SER CA C 8.322 -3.903 13.312 1.00 . B B . 1 SER CA 1 1
9 24924 2 1 2 SER CB C 9.585 -3.559 12.528 1.00 . B B . 1 SER CB 1 1
9 24925 2 1 2 SER H H 7.636 -5.611 12.187 1.00 . B B . 1 SER H 1 1
9 24926 2 1 2 SER HA H 8.498 -3.731 14.362 1.00 . B B . 1 SER HA 1 1
9 24927 2 1 2 SER HB2 H 9.812 -2.514 12.655 1.00 . B B . 1 SER HB2 1 1
9 24928 2 1 2 SER HB3 H 10.412 -4.153 12.893 1.00 . B B . 1 SER HB3 1 1
9 24929 2 1 2 SER HG H 9.974 -3.279 10.642 1.00 . B B . 1 SER HG 1 1
9 24930 2 1 2 SER N N 7.956 -5.337 13.071 1.00 . B B . 1 SER N 1 1
9 24931 2 1 2 SER O O 6.077 -3.431 12.616 1.00 . B B . 1 SER O 1 1
9 24932 2 1 2 SER OG O 9.369 -3.825 11.150 1.00 . B B . 1 SER OG 1 1
9 24933 2 1 3 GLU C C 5.760 -1.342 10.980 1.00 . B B . 2 GLU C 1 1
9 24934 2 1 3 GLU CA C 6.425 -0.785 12.237 1.00 . B B . 2 GLU CA 1 1
9 24935 2 1 3 GLU CB C 7.061 0.573 11.930 1.00 . B B . 2 GLU CB 1 1
9 24936 2 1 3 GLU CD C 8.021 2.642 12.955 1.00 . B B . 2 GLU CD 1 1
9 24937 2 1 3 GLU CG C 7.487 1.237 13.241 1.00 . B B . 2 GLU CG 1 1
9 24938 2 1 3 GLU H H 8.382 -1.421 12.877 1.00 . B B . 2 GLU H 1 1
9 24939 2 1 3 GLU HA H 5.682 -0.665 13.012 1.00 . B B . 2 GLU HA 1 1
9 24940 2 1 3 GLU HB2 H 7.925 0.430 11.299 1.00 . B B . 2 GLU HB2 1 1
9 24941 2 1 3 GLU HB3 H 6.343 1.201 11.425 1.00 . B B . 2 GLU HB3 1 1
9 24942 2 1 3 GLU HG2 H 6.635 1.304 13.902 1.00 . B B . 2 GLU HG2 1 1
9 24943 2 1 3 GLU HG3 H 8.259 0.648 13.708 1.00 . B B . 2 GLU HG3 1 1
9 24944 2 1 3 GLU N N 7.472 -1.734 12.696 1.00 . B B . 2 GLU N 1 1
9 24945 2 1 3 GLU O O 4.616 -1.064 10.694 1.00 . B B . 2 GLU O 1 1
9 24946 2 1 3 GLU OE1 O 9.050 2.741 12.308 1.00 . B B . 2 GLU OE1 1 1
9 24947 2 1 3 GLU OE2 O 7.392 3.594 13.389 1.00 . B B . 2 GLU OE2 1 1
9 24948 2 1 4 LEU C C 4.940 -3.882 9.365 1.00 . B B . 3 LEU C 1 1
9 24949 2 1 4 LEU CA C 5.853 -2.704 8.987 1.00 . B B . 3 LEU CA 1 1
9 24950 2 1 4 LEU CB C 6.975 -3.173 8.027 1.00 . B B . 3 LEU CB 1 1
9 24951 2 1 4 LEU CD1 C 6.181 -2.276 5.808 1.00 . B B . 3 LEU CD1 1 1
9 24952 2 1 4 LEU CD2 C 7.230 -0.697 7.467 1.00 . B B . 3 LEU CD2 1 1
9 24953 2 1 4 LEU CG C 7.240 -2.137 6.908 1.00 . B B . 3 LEU CG 1 1
9 24954 2 1 4 LEU H H 7.386 -2.365 10.464 1.00 . B B . 3 LEU H 1 1
9 24955 2 1 4 LEU HA H 5.255 -1.946 8.513 1.00 . B B . 3 LEU HA 1 1
9 24956 2 1 4 LEU HB2 H 7.884 -3.313 8.593 1.00 . B B . 3 LEU HB2 1 1
9 24957 2 1 4 LEU HB3 H 6.698 -4.116 7.570 1.00 . B B . 3 LEU HB3 1 1
9 24958 2 1 4 LEU HD11 H 5.196 -2.193 6.238 1.00 . B B . 3 LEU HD11 1 1
9 24959 2 1 4 LEU HD12 H 6.285 -3.238 5.331 1.00 . B B . 3 LEU HD12 1 1
9 24960 2 1 4 LEU HD13 H 6.321 -1.495 5.076 1.00 . B B . 3 LEU HD13 1 1
9 24961 2 1 4 LEU HD21 H 7.926 -0.098 6.903 1.00 . B B . 3 LEU HD21 1 1
9 24962 2 1 4 LEU HD22 H 7.525 -0.706 8.504 1.00 . B B . 3 LEU HD22 1 1
9 24963 2 1 4 LEU HD23 H 6.242 -0.265 7.378 1.00 . B B . 3 LEU HD23 1 1
9 24964 2 1 4 LEU HG H 8.209 -2.340 6.478 1.00 . B B . 3 LEU HG 1 1
9 24965 2 1 4 LEU N N 6.463 -2.137 10.223 1.00 . B B . 3 LEU N 1 1
9 24966 2 1 4 LEU O O 3.985 -4.175 8.677 1.00 . B B . 3 LEU O 1 1
9 24967 2 1 5 GLU C C 3.032 -5.139 11.417 1.00 . B B . 4 GLU C 1 1
9 24968 2 1 5 GLU CA C 4.340 -5.689 10.852 1.00 . B B . 4 GLU CA 1 1
9 24969 2 1 5 GLU CB C 5.048 -6.538 11.917 1.00 . B B . 4 GLU CB 1 1
9 24970 2 1 5 GLU CD C 3.341 -6.953 13.732 1.00 . B B . 4 GLU CD 1 1
9 24971 2 1 5 GLU CG C 4.064 -7.564 12.523 1.00 . B B . 4 GLU CG 1 1
9 24972 2 1 5 GLU H H 5.971 -4.294 11.010 1.00 . B B . 4 GLU H 1 1
9 24973 2 1 5 GLU HA H 4.128 -6.299 9.987 1.00 . B B . 4 GLU HA 1 1
9 24974 2 1 5 GLU HB2 H 5.877 -7.062 11.459 1.00 . B B . 4 GLU HB2 1 1
9 24975 2 1 5 GLU HB3 H 5.425 -5.892 12.697 1.00 . B B . 4 GLU HB3 1 1
9 24976 2 1 5 GLU HG2 H 3.334 -7.854 11.780 1.00 . B B . 4 GLU HG2 1 1
9 24977 2 1 5 GLU HG3 H 4.609 -8.438 12.843 1.00 . B B . 4 GLU HG3 1 1
9 24978 2 1 5 GLU N N 5.211 -4.548 10.452 1.00 . B B . 4 GLU N 1 1
9 24979 2 1 5 GLU O O 1.992 -5.758 11.318 1.00 . B B . 4 GLU O 1 1
9 24980 2 1 5 GLU OE1 O 3.898 -7.002 14.816 1.00 . B B . 4 GLU OE1 1 1
9 24981 2 1 5 GLU OE2 O 2.246 -6.449 13.552 1.00 . B B . 4 GLU OE2 1 1
9 24982 2 1 6 LYS C C 0.915 -2.983 11.406 1.00 . B B . 5 LYS C 1 1
9 24983 2 1 6 LYS CA C 1.837 -3.376 12.560 1.00 . B B . 5 LYS CA 1 1
9 24984 2 1 6 LYS CB C 2.213 -2.130 13.382 1.00 . B B . 5 LYS CB 1 1
9 24985 2 1 6 LYS CD C 3.514 -1.443 15.461 1.00 . B B . 5 LYS CD 1 1
9 24986 2 1 6 LYS CE C 5.000 -1.847 15.438 1.00 . B B . 5 LYS CE 1 1
9 24987 2 1 6 LYS CG C 2.634 -2.544 14.806 1.00 . B B . 5 LYS CG 1 1
9 24988 2 1 6 LYS H H 3.921 -3.481 12.055 1.00 . B B . 5 LYS H 1 1
9 24989 2 1 6 LYS HA H 1.339 -4.097 13.193 1.00 . B B . 5 LYS HA 1 1
9 24990 2 1 6 LYS HB2 H 3.034 -1.618 12.901 1.00 . B B . 5 LYS HB2 1 1
9 24991 2 1 6 LYS HB3 H 1.364 -1.462 13.443 1.00 . B B . 5 LYS HB3 1 1
9 24992 2 1 6 LYS HD2 H 3.392 -0.508 14.931 1.00 . B B . 5 LYS HD2 1 1
9 24993 2 1 6 LYS HD3 H 3.206 -1.305 16.488 1.00 . B B . 5 LYS HD3 1 1
9 24994 2 1 6 LYS HE2 H 5.223 -2.379 14.525 1.00 . B B . 5 LYS HE2 1 1
9 24995 2 1 6 LYS HE3 H 5.617 -0.961 15.494 1.00 . B B . 5 LYS HE3 1 1
9 24996 2 1 6 LYS HG2 H 1.741 -2.693 15.400 1.00 . B B . 5 LYS HG2 1 1
9 24997 2 1 6 LYS HG3 H 3.183 -3.475 14.760 1.00 . B B . 5 LYS HG3 1 1
9 24998 2 1 6 LYS HZ1 H 5.941 -2.239 17.255 1.00 . B B . 5 LYS HZ1 1 1
9 24999 2 1 6 LYS HZ2 H 5.728 -3.611 16.277 1.00 . B B . 5 LYS HZ2 1 1
9 25000 2 1 6 LYS HZ3 H 4.406 -2.942 17.108 1.00 . B B . 5 LYS HZ3 1 1
9 25001 2 1 6 LYS N N 3.076 -3.975 11.999 1.00 . B B . 5 LYS N 1 1
9 25002 2 1 6 LYS NZ N 5.291 -2.726 16.607 1.00 . B B . 5 LYS NZ 1 1
9 25003 2 1 6 LYS O O -0.272 -3.249 11.424 1.00 . B B . 5 LYS O 1 1
9 25004 2 1 7 ALA C C 0.040 -3.133 8.535 1.00 . B B . 6 ALA C 1 1
9 25005 2 1 7 ALA CA C 0.618 -1.917 9.254 1.00 . B B . 6 ALA CA 1 1
9 25006 2 1 7 ALA CB C 1.477 -1.115 8.275 1.00 . B B . 6 ALA CB 1 1
9 25007 2 1 7 ALA H H 2.407 -2.127 10.424 1.00 . B B . 6 ALA H 1 1
9 25008 2 1 7 ALA HA H -0.186 -1.303 9.610 1.00 . B B . 6 ALA HA 1 1
9 25009 2 1 7 ALA HB1 H 2.225 -1.763 7.841 1.00 . B B . 6 ALA HB1 1 1
9 25010 2 1 7 ALA HB2 H 1.963 -0.306 8.799 1.00 . B B . 6 ALA HB2 1 1
9 25011 2 1 7 ALA HB3 H 0.852 -0.714 7.492 1.00 . B B . 6 ALA HB3 1 1
9 25012 2 1 7 ALA N N 1.452 -2.343 10.408 1.00 . B B . 6 ALA N 1 1
9 25013 2 1 7 ALA O O -1.153 -3.231 8.322 1.00 . B B . 6 ALA O 1 1
9 25014 2 1 8 MET C C -0.744 -5.921 8.213 1.00 . B B . 7 MET C 1 1
9 25015 2 1 8 MET CA C 0.371 -5.246 7.413 1.00 . B B . 7 MET CA 1 1
9 25016 2 1 8 MET CB C 1.518 -6.249 7.199 1.00 . B B . 7 MET CB 1 1
9 25017 2 1 8 MET CE C 5.028 -6.827 6.011 1.00 . B B . 7 MET CE 1 1
9 25018 2 1 8 MET CG C 2.527 -5.702 6.177 1.00 . B B . 7 MET CG 1 1
9 25019 2 1 8 MET H H 1.831 -3.940 8.309 1.00 . B B . 7 MET H 1 1
9 25020 2 1 8 MET HA H -0.024 -4.936 6.456 1.00 . B B . 7 MET HA 1 1
9 25021 2 1 8 MET HB2 H 2.019 -6.423 8.141 1.00 . B B . 7 MET HB2 1 1
9 25022 2 1 8 MET HB3 H 1.112 -7.181 6.833 1.00 . B B . 7 MET HB3 1 1
9 25023 2 1 8 MET HE1 H 5.706 -7.538 5.559 1.00 . B B . 7 MET HE1 1 1
9 25024 2 1 8 MET HE2 H 5.021 -6.970 7.080 1.00 . B B . 7 MET HE2 1 1
9 25025 2 1 8 MET HE3 H 5.352 -5.819 5.787 1.00 . B B . 7 MET HE3 1 1
9 25026 2 1 8 MET HG2 H 2.012 -5.109 5.440 1.00 . B B . 7 MET HG2 1 1
9 25027 2 1 8 MET HG3 H 3.255 -5.090 6.680 1.00 . B B . 7 MET HG3 1 1
9 25028 2 1 8 MET N N 0.873 -4.048 8.140 1.00 . B B . 7 MET N 1 1
9 25029 2 1 8 MET O O -1.703 -6.412 7.656 1.00 . B B . 7 MET O 1 1
9 25030 2 1 8 MET SD S 3.359 -7.088 5.351 1.00 . B B . 7 MET SD 1 1
9 25031 2 1 9 VAL C C -2.915 -5.688 10.381 1.00 . B B . 8 VAL C 1 1
9 25032 2 1 9 VAL CA C -1.700 -6.615 10.317 1.00 . B B . 8 VAL CA 1 1
9 25033 2 1 9 VAL CB C -1.162 -6.897 11.736 1.00 . B B . 8 VAL CB 1 1
9 25034 2 1 9 VAL CG1 C -2.316 -7.073 12.733 1.00 . B B . 8 VAL CG1 1 1
9 25035 2 1 9 VAL CG2 C -0.317 -8.176 11.718 1.00 . B B . 8 VAL CG2 1 1
9 25036 2 1 9 VAL H H 0.152 -5.558 9.950 1.00 . B B . 8 VAL H 1 1
9 25037 2 1 9 VAL HA H -1.989 -7.541 9.841 1.00 . B B . 8 VAL HA 1 1
9 25038 2 1 9 VAL HB H -0.546 -6.068 12.052 1.00 . B B . 8 VAL HB 1 1
9 25039 2 1 9 VAL HG11 H -3.067 -7.722 12.305 1.00 . B B . 8 VAL HG11 1 1
9 25040 2 1 9 VAL HG12 H -2.753 -6.109 12.952 1.00 . B B . 8 VAL HG12 1 1
9 25041 2 1 9 VAL HG13 H -1.940 -7.512 13.646 1.00 . B B . 8 VAL HG13 1 1
9 25042 2 1 9 VAL HG21 H -0.938 -9.013 11.433 1.00 . B B . 8 VAL HG21 1 1
9 25043 2 1 9 VAL HG22 H 0.091 -8.351 12.703 1.00 . B B . 8 VAL HG22 1 1
9 25044 2 1 9 VAL HG23 H 0.489 -8.067 11.007 1.00 . B B . 8 VAL HG23 1 1
9 25045 2 1 9 VAL N N -0.631 -5.958 9.509 1.00 . B B . 8 VAL N 1 1
9 25046 2 1 9 VAL O O -4.047 -6.118 10.270 1.00 . B B . 8 VAL O 1 1
9 25047 2 1 10 ALA C C -4.633 -3.508 9.352 1.00 . B B . 9 ALA C 1 1
9 25048 2 1 10 ALA CA C -3.814 -3.472 10.650 1.00 . B B . 9 ALA CA 1 1
9 25049 2 1 10 ALA CB C -3.263 -2.060 10.878 1.00 . B B . 9 ALA CB 1 1
9 25050 2 1 10 ALA H H -1.759 -4.117 10.661 1.00 . B B . 9 ALA H 1 1
9 25051 2 1 10 ALA HA H -4.450 -3.746 11.478 1.00 . B B . 9 ALA HA 1 1
9 25052 2 1 10 ALA HB1 H -4.023 -1.446 11.340 1.00 . B B . 9 ALA HB1 1 1
9 25053 2 1 10 ALA HB2 H -2.974 -1.622 9.932 1.00 . B B . 9 ALA HB2 1 1
9 25054 2 1 10 ALA HB3 H -2.401 -2.112 11.525 1.00 . B B . 9 ALA HB3 1 1
9 25055 2 1 10 ALA N N -2.683 -4.428 10.566 1.00 . B B . 9 ALA N 1 1
9 25056 2 1 10 ALA O O -5.841 -3.363 9.371 1.00 . B B . 9 ALA O 1 1
9 25057 2 1 11 LEU C C -5.435 -5.059 6.716 1.00 . B B . 10 LEU C 1 1
9 25058 2 1 11 LEU CA C -4.772 -3.694 6.941 1.00 . B B . 10 LEU CA 1 1
9 25059 2 1 11 LEU CB C -3.832 -3.363 5.761 1.00 . B B . 10 LEU CB 1 1
9 25060 2 1 11 LEU CD1 C -3.147 -1.126 6.659 1.00 . B B . 10 LEU CD1 1 1
9 25061 2 1 11 LEU CD2 C -3.047 -1.571 4.199 1.00 . B B . 10 LEU CD2 1 1
9 25062 2 1 11 LEU CG C -3.820 -1.850 5.491 1.00 . B B . 10 LEU CG 1 1
9 25063 2 1 11 LEU H H -3.017 -3.789 8.205 1.00 . B B . 10 LEU H 1 1
9 25064 2 1 11 LEU HA H -5.552 -2.948 7.000 1.00 . B B . 10 LEU HA 1 1
9 25065 2 1 11 LEU HB2 H -2.832 -3.688 6.003 1.00 . B B . 10 LEU HB2 1 1
9 25066 2 1 11 LEU HB3 H -4.164 -3.877 4.868 1.00 . B B . 10 LEU HB3 1 1
9 25067 2 1 11 LEU HD11 H -3.205 -0.059 6.502 1.00 . B B . 10 LEU HD11 1 1
9 25068 2 1 11 LEU HD12 H -2.111 -1.425 6.721 1.00 . B B . 10 LEU HD12 1 1
9 25069 2 1 11 LEU HD13 H -3.652 -1.382 7.579 1.00 . B B . 10 LEU HD13 1 1
9 25070 2 1 11 LEU HD21 H -3.668 -1.814 3.350 1.00 . B B . 10 LEU HD21 1 1
9 25071 2 1 11 LEU HD22 H -2.156 -2.176 4.176 1.00 . B B . 10 LEU HD22 1 1
9 25072 2 1 11 LEU HD23 H -2.774 -0.525 4.157 1.00 . B B . 10 LEU HD23 1 1
9 25073 2 1 11 LEU HG H -4.834 -1.492 5.384 1.00 . B B . 10 LEU HG 1 1
9 25074 2 1 11 LEU N N -3.997 -3.681 8.219 1.00 . B B . 10 LEU N 1 1
9 25075 2 1 11 LEU O O -6.597 -5.132 6.412 1.00 . B B . 10 LEU O 1 1
9 25076 2 1 12 ILE C C -6.672 -7.572 7.324 1.00 . B B . 11 ILE C 1 1
9 25077 2 1 12 ILE CA C -5.318 -7.482 6.610 1.00 . B B . 11 ILE CA 1 1
9 25078 2 1 12 ILE CB C -4.376 -8.567 7.143 1.00 . B B . 11 ILE CB 1 1
9 25079 2 1 12 ILE CD1 C -2.067 -9.542 6.863 1.00 . B B . 11 ILE CD1 1 1
9 25080 2 1 12 ILE CG1 C -3.162 -8.679 6.214 1.00 . B B . 11 ILE CG1 1 1
9 25081 2 1 12 ILE CG2 C -5.096 -9.921 7.188 1.00 . B B . 11 ILE CG2 1 1
9 25082 2 1 12 ILE H H -3.774 -6.062 7.087 1.00 . B B . 11 ILE H 1 1
9 25083 2 1 12 ILE HA H -5.460 -7.627 5.543 1.00 . B B . 11 ILE HA 1 1
9 25084 2 1 12 ILE HB H -4.048 -8.301 8.136 1.00 . B B . 11 ILE HB 1 1
9 25085 2 1 12 ILE HD11 H -1.559 -10.107 6.095 1.00 . B B . 11 ILE HD11 1 1
9 25086 2 1 12 ILE HD12 H -2.505 -10.225 7.579 1.00 . B B . 11 ILE HD12 1 1
9 25087 2 1 12 ILE HD13 H -1.358 -8.902 7.365 1.00 . B B . 11 ILE HD13 1 1
9 25088 2 1 12 ILE HG12 H -3.468 -9.132 5.282 1.00 . B B . 11 ILE HG12 1 1
9 25089 2 1 12 ILE HG13 H -2.771 -7.693 6.019 1.00 . B B . 11 ILE HG13 1 1
9 25090 2 1 12 ILE HG21 H -5.794 -9.932 8.013 1.00 . B B . 11 ILE HG21 1 1
9 25091 2 1 12 ILE HG22 H -4.371 -10.711 7.320 1.00 . B B . 11 ILE HG22 1 1
9 25092 2 1 12 ILE HG23 H -5.632 -10.075 6.263 1.00 . B B . 11 ILE HG23 1 1
9 25093 2 1 12 ILE N N -4.711 -6.135 6.846 1.00 . B B . 11 ILE N 1 1
9 25094 2 1 12 ILE O O -7.561 -8.285 6.904 1.00 . B B . 11 ILE O 1 1
9 25095 2 1 13 ASP C C -9.164 -6.044 8.408 1.00 . B B . 12 ASP C 1 1
9 25096 2 1 13 ASP CA C -8.131 -6.906 9.136 1.00 . B B . 12 ASP CA 1 1
9 25097 2 1 13 ASP CB C -7.931 -6.377 10.558 1.00 . B B . 12 ASP CB 1 1
9 25098 2 1 13 ASP CG C -9.264 -6.409 11.309 1.00 . B B . 12 ASP CG 1 1
9 25099 2 1 13 ASP H H -6.107 -6.287 8.725 1.00 . B B . 12 ASP H 1 1
9 25100 2 1 13 ASP HA H -8.482 -7.922 9.173 1.00 . B B . 12 ASP HA 1 1
9 25101 2 1 13 ASP HB2 H -7.213 -6.997 11.075 1.00 . B B . 12 ASP HB2 1 1
9 25102 2 1 13 ASP HB3 H -7.568 -5.362 10.517 1.00 . B B . 12 ASP HB3 1 1
9 25103 2 1 13 ASP N N -6.835 -6.856 8.400 1.00 . B B . 12 ASP N 1 1
9 25104 2 1 13 ASP O O -10.255 -6.485 8.108 1.00 . B B . 12 ASP O 1 1
9 25105 2 1 13 ASP OD1 O -10.240 -6.843 10.722 1.00 . B B . 12 ASP OD1 1 1
9 25106 2 1 13 ASP OD2 O -9.284 -5.996 12.457 1.00 . B B . 12 ASP OD2 1 1
9 25107 2 1 14 VAL C C -9.810 -4.310 5.922 1.00 . B B . 13 VAL C 1 1
9 25108 2 1 14 VAL CA C -9.774 -3.924 7.402 1.00 . B B . 13 VAL CA 1 1
9 25109 2 1 14 VAL CB C -9.294 -2.474 7.556 1.00 . B B . 13 VAL CB 1 1
9 25110 2 1 14 VAL CG1 C -10.301 -1.501 6.921 1.00 . B B . 13 VAL CG1 1 1
9 25111 2 1 14 VAL CG2 C -9.139 -2.156 9.046 1.00 . B B . 13 VAL CG2 1 1
9 25112 2 1 14 VAL H H -7.935 -4.492 8.367 1.00 . B B . 13 VAL H 1 1
9 25113 2 1 14 VAL HA H -10.762 -4.027 7.826 1.00 . B B . 13 VAL HA 1 1
9 25114 2 1 14 VAL HB H -8.336 -2.364 7.067 1.00 . B B . 13 VAL HB 1 1
9 25115 2 1 14 VAL HG11 H -10.195 -0.519 7.371 1.00 . B B . 13 VAL HG11 1 1
9 25116 2 1 14 VAL HG12 H -11.306 -1.860 7.078 1.00 . B B . 13 VAL HG12 1 1
9 25117 2 1 14 VAL HG13 H -10.104 -1.428 5.862 1.00 . B B . 13 VAL HG13 1 1
9 25118 2 1 14 VAL HG21 H -9.994 -2.534 9.588 1.00 . B B . 13 VAL HG21 1 1
9 25119 2 1 14 VAL HG22 H -9.073 -1.087 9.179 1.00 . B B . 13 VAL HG22 1 1
9 25120 2 1 14 VAL HG23 H -8.239 -2.623 9.419 1.00 . B B . 13 VAL HG23 1 1
9 25121 2 1 14 VAL N N -8.825 -4.821 8.119 1.00 . B B . 13 VAL N 1 1
9 25122 2 1 14 VAL O O -10.784 -4.096 5.229 1.00 . B B . 13 VAL O 1 1
9 25123 2 1 15 PHE C C -9.579 -6.509 3.769 1.00 . B B . 14 PHE C 1 1
9 25124 2 1 15 PHE CA C -8.702 -5.266 4.000 1.00 . B B . 14 PHE CA 1 1
9 25125 2 1 15 PHE CB C -7.252 -5.542 3.556 1.00 . B B . 14 PHE CB 1 1
9 25126 2 1 15 PHE CD1 C -8.113 -6.004 1.208 1.00 . B B . 14 PHE CD1 1 1
9 25127 2 1 15 PHE CD2 C -6.336 -7.393 2.103 1.00 . B B . 14 PHE CD2 1 1
9 25128 2 1 15 PHE CE1 C -8.097 -6.748 0.026 1.00 . B B . 14 PHE CE1 1 1
9 25129 2 1 15 PHE CE2 C -6.320 -8.131 0.915 1.00 . B B . 14 PHE CE2 1 1
9 25130 2 1 15 PHE CG C -7.231 -6.327 2.254 1.00 . B B . 14 PHE CG 1 1
9 25131 2 1 15 PHE CZ C -7.203 -7.809 -0.121 1.00 . B B . 14 PHE CZ 1 1
9 25132 2 1 15 PHE H H -7.980 -5.023 6.055 1.00 . B B . 14 PHE H 1 1
9 25133 2 1 15 PHE HA H -9.100 -4.450 3.419 1.00 . B B . 14 PHE HA 1 1
9 25134 2 1 15 PHE HB2 H -6.739 -4.603 3.414 1.00 . B B . 14 PHE HB2 1 1
9 25135 2 1 15 PHE HB3 H -6.748 -6.110 4.321 1.00 . B B . 14 PHE HB3 1 1
9 25136 2 1 15 PHE HD1 H -8.803 -5.184 1.310 1.00 . B B . 14 PHE HD1 1 1
9 25137 2 1 15 PHE HD2 H -5.653 -7.642 2.903 1.00 . B B . 14 PHE HD2 1 1
9 25138 2 1 15 PHE HE1 H -8.772 -6.497 -0.779 1.00 . B B . 14 PHE HE1 1 1
9 25139 2 1 15 PHE HE2 H -5.625 -8.948 0.797 1.00 . B B . 14 PHE HE2 1 1
9 25140 2 1 15 PHE HZ H -7.198 -8.383 -1.035 1.00 . B B . 14 PHE HZ 1 1
9 25141 2 1 15 PHE N N -8.740 -4.872 5.438 1.00 . B B . 14 PHE N 1 1
9 25142 2 1 15 PHE O O -10.296 -6.596 2.793 1.00 . B B . 14 PHE O 1 1
9 25143 2 1 16 HIS C C -11.789 -8.483 4.841 1.00 . B B . 15 HIS C 1 1
9 25144 2 1 16 HIS CA C -10.323 -8.719 4.440 1.00 . B B . 15 HIS CA 1 1
9 25145 2 1 16 HIS CB C -9.727 -9.856 5.290 1.00 . B B . 15 HIS CB 1 1
9 25146 2 1 16 HIS CD2 C -10.927 -11.565 3.673 1.00 . B B . 15 HIS CD2 1 1
9 25147 2 1 16 HIS CE1 C -9.983 -13.380 4.389 1.00 . B B . 15 HIS CE1 1 1
9 25148 2 1 16 HIS CG C -10.077 -11.198 4.691 1.00 . B B . 15 HIS CG 1 1
9 25149 2 1 16 HIS H H -8.912 -7.405 5.415 1.00 . B B . 15 HIS H 1 1
9 25150 2 1 16 HIS HA H -10.280 -8.991 3.396 1.00 . B B . 15 HIS HA 1 1
9 25151 2 1 16 HIS HB2 H -8.652 -9.750 5.319 1.00 . B B . 15 HIS HB2 1 1
9 25152 2 1 16 HIS HB3 H -10.117 -9.800 6.296 1.00 . B B . 15 HIS HB3 1 1
9 25153 2 1 16 HIS HD1 H -8.835 -12.457 5.857 1.00 . B B . 15 HIS HD1 1 1
9 25154 2 1 16 HIS HD2 H -11.555 -10.891 3.110 1.00 . B B . 15 HIS HD2 1 1
9 25155 2 1 16 HIS HE1 H -9.702 -14.416 4.509 1.00 . B B . 15 HIS HE1 1 1
9 25156 2 1 16 HIS N N -9.510 -7.480 4.641 1.00 . B B . 15 HIS N 1 1
9 25157 2 1 16 HIS ND1 N -9.490 -12.373 5.133 1.00 . B B . 15 HIS ND1 1 1
9 25158 2 1 16 HIS NE2 N -10.862 -12.943 3.485 1.00 . B B . 15 HIS NE2 1 1
9 25159 2 1 16 HIS O O -12.688 -9.103 4.310 1.00 . B B . 15 HIS O 1 1
9 25160 2 1 17 GLN C C -14.241 -6.699 5.089 1.00 . B B . 16 GLN C 1 1
9 25161 2 1 17 GLN CA C -13.444 -7.362 6.217 1.00 . B B . 16 GLN CA 1 1
9 25162 2 1 17 GLN CB C -13.431 -6.437 7.436 1.00 . B B . 16 GLN CB 1 1
9 25163 2 1 17 GLN CD C -14.123 -8.067 9.207 1.00 . B B . 16 GLN CD 1 1
9 25164 2 1 17 GLN CG C -12.969 -7.216 8.673 1.00 . B B . 16 GLN CG 1 1
9 25165 2 1 17 GLN H H -11.297 -7.128 6.208 1.00 . B B . 16 GLN H 1 1
9 25166 2 1 17 GLN HA H -13.909 -8.299 6.484 1.00 . B B . 16 GLN HA 1 1
9 25167 2 1 17 GLN HB2 H -12.753 -5.615 7.253 1.00 . B B . 16 GLN HB2 1 1
9 25168 2 1 17 GLN HB3 H -14.425 -6.049 7.607 1.00 . B B . 16 GLN HB3 1 1
9 25169 2 1 17 GLN HE21 H -13.118 -8.678 10.807 1.00 . B B . 16 GLN HE21 1 1
9 25170 2 1 17 GLN HE22 H -14.701 -9.275 10.673 1.00 . B B . 16 GLN HE22 1 1
9 25171 2 1 17 GLN HG2 H -12.140 -7.856 8.408 1.00 . B B . 16 GLN HG2 1 1
9 25172 2 1 17 GLN HG3 H -12.653 -6.521 9.437 1.00 . B B . 16 GLN HG3 1 1
9 25173 2 1 17 GLN N N -12.036 -7.612 5.780 1.00 . B B . 16 GLN N 1 1
9 25174 2 1 17 GLN NE2 N -13.968 -8.729 10.321 1.00 . B B . 16 GLN NE2 1 1
9 25175 2 1 17 GLN O O -15.417 -6.952 4.903 1.00 . B B . 16 GLN O 1 1
9 25176 2 1 17 GLN OE1 O -15.176 -8.131 8.604 1.00 . B B . 16 GLN OE1 1 1
9 25177 2 1 18 TYR C C -14.186 -6.064 1.941 1.00 . B B . 17 TYR C 1 1
9 25178 2 1 18 TYR CA C -14.319 -5.203 3.190 1.00 . B B . 17 TYR CA 1 1
9 25179 2 1 18 TYR CB C -13.706 -3.821 2.951 1.00 . B B . 17 TYR CB 1 1
9 25180 2 1 18 TYR CD1 C -13.780 -2.964 5.324 1.00 . B B . 17 TYR CD1 1 1
9 25181 2 1 18 TYR CD2 C -15.135 -1.855 3.647 1.00 . B B . 17 TYR CD2 1 1
9 25182 2 1 18 TYR CE1 C -14.256 -2.073 6.295 1.00 . B B . 17 TYR CE1 1 1
9 25183 2 1 18 TYR CE2 C -15.611 -0.966 4.618 1.00 . B B . 17 TYR CE2 1 1
9 25184 2 1 18 TYR CG C -14.218 -2.854 3.999 1.00 . B B . 17 TYR CG 1 1
9 25185 2 1 18 TYR CZ C -15.171 -1.075 5.942 1.00 . B B . 17 TYR CZ 1 1
9 25186 2 1 18 TYR H H -12.647 -5.718 4.457 1.00 . B B . 17 TYR H 1 1
9 25187 2 1 18 TYR HA H -15.370 -5.099 3.430 1.00 . B B . 17 TYR HA 1 1
9 25188 2 1 18 TYR HB2 H -12.630 -3.890 3.019 1.00 . B B . 17 TYR HB2 1 1
9 25189 2 1 18 TYR HB3 H -13.980 -3.470 1.970 1.00 . B B . 17 TYR HB3 1 1
9 25190 2 1 18 TYR HD1 H -13.074 -3.733 5.598 1.00 . B B . 17 TYR HD1 1 1
9 25191 2 1 18 TYR HD2 H -15.474 -1.769 2.627 1.00 . B B . 17 TYR HD2 1 1
9 25192 2 1 18 TYR HE1 H -13.917 -2.159 7.317 1.00 . B B . 17 TYR HE1 1 1
9 25193 2 1 18 TYR HE2 H -16.317 -0.197 4.344 1.00 . B B . 17 TYR HE2 1 1
9 25194 2 1 18 TYR HH H -16.487 0.141 6.604 1.00 . B B . 17 TYR HH 1 1
9 25195 2 1 18 TYR N N -13.603 -5.873 4.315 1.00 . B B . 17 TYR N 1 1
9 25196 2 1 18 TYR O O -15.166 -6.476 1.354 1.00 . B B . 17 TYR O 1 1
9 25197 2 1 18 TYR OH O -15.640 -0.199 6.900 1.00 . B B . 17 TYR OH 1 1
9 25198 2 1 19 SER C C -13.629 -8.500 0.535 1.00 . B B . 18 SER C 1 1
9 25199 2 1 19 SER CA C -12.815 -7.215 0.336 1.00 . B B . 18 SER CA 1 1
9 25200 2 1 19 SER CB C -11.332 -7.555 0.171 1.00 . B B . 18 SER CB 1 1
9 25201 2 1 19 SER H H -12.206 -6.034 2.028 1.00 . B B . 18 SER H 1 1
9 25202 2 1 19 SER HA H -13.170 -6.686 -0.540 1.00 . B B . 18 SER HA 1 1
9 25203 2 1 19 SER HB2 H -10.739 -6.698 0.437 1.00 . B B . 18 SER HB2 1 1
9 25204 2 1 19 SER HB3 H -11.072 -8.384 0.817 1.00 . B B . 18 SER HB3 1 1
9 25205 2 1 19 SER HG H -11.860 -7.677 -1.699 1.00 . B B . 18 SER HG 1 1
9 25206 2 1 19 SER N N -12.988 -6.360 1.536 1.00 . B B . 18 SER N 1 1
9 25207 2 1 19 SER O O -13.977 -9.182 -0.407 1.00 . B B . 18 SER O 1 1
9 25208 2 1 19 SER OG O -11.079 -7.896 -1.186 1.00 . B B . 18 SER OG 1 1
9 25209 2 1 20 GLY C C -16.187 -9.711 2.310 1.00 . B B . 19 GLY C 1 1
9 25210 2 1 20 GLY CA C -14.718 -10.069 2.062 1.00 . B B . 19 GLY CA 1 1
9 25211 2 1 20 GLY H H -13.633 -8.261 2.509 1.00 . B B . 19 GLY H 1 1
9 25212 2 1 20 GLY HA2 H -14.652 -10.752 1.225 1.00 . B B . 19 GLY HA2 1 1
9 25213 2 1 20 GLY HA3 H -14.317 -10.545 2.943 1.00 . B B . 19 GLY HA3 1 1
9 25214 2 1 20 GLY N N -13.930 -8.830 1.769 1.00 . B B . 19 GLY N 1 1
9 25215 2 1 20 GLY O O -17.015 -10.578 2.515 1.00 . B B . 19 GLY O 1 1
9 25216 2 1 21 ARG C C -18.822 -8.694 1.404 1.00 . B B . 20 ARG C 1 1
9 25217 2 1 21 ARG CA C -17.954 -8.058 2.492 1.00 . B B . 20 ARG CA 1 1
9 25218 2 1 21 ARG CB C -18.060 -6.530 2.412 1.00 . B B . 20 ARG CB 1 1
9 25219 2 1 21 ARG CD C -19.599 -4.570 2.265 1.00 . B B . 20 ARG CD 1 1
9 25220 2 1 21 ARG CG C -19.518 -6.068 2.562 1.00 . B B . 20 ARG CG 1 1
9 25221 2 1 21 ARG CZ C -21.162 -3.777 3.933 1.00 . B B . 20 ARG CZ 1 1
9 25222 2 1 21 ARG H H -15.866 -7.756 2.089 1.00 . B B . 20 ARG H 1 1
9 25223 2 1 21 ARG HA H -18.284 -8.396 3.462 1.00 . B B . 20 ARG HA 1 1
9 25224 2 1 21 ARG HB2 H -17.468 -6.095 3.204 1.00 . B B . 20 ARG HB2 1 1
9 25225 2 1 21 ARG HB3 H -17.678 -6.198 1.458 1.00 . B B . 20 ARG HB3 1 1
9 25226 2 1 21 ARG HD2 H -18.823 -4.053 2.811 1.00 . B B . 20 ARG HD2 1 1
9 25227 2 1 21 ARG HD3 H -19.463 -4.406 1.205 1.00 . B B . 20 ARG HD3 1 1
9 25228 2 1 21 ARG HE H -21.630 -3.905 2.010 1.00 . B B . 20 ARG HE 1 1
9 25229 2 1 21 ARG HG2 H -20.150 -6.601 1.869 1.00 . B B . 20 ARG HG2 1 1
9 25230 2 1 21 ARG HG3 H -19.853 -6.252 3.571 1.00 . B B . 20 ARG HG3 1 1
9 25231 2 1 21 ARG HH11 H -19.348 -4.359 4.549 1.00 . B B . 20 ARG HH11 1 1
9 25232 2 1 21 ARG HH12 H -20.410 -3.777 5.789 1.00 . B B . 20 ARG HH12 1 1
9 25233 2 1 21 ARG HH21 H -23.026 -3.130 3.602 1.00 . B B . 20 ARG HH21 1 1
9 25234 2 1 21 ARG HH22 H -22.499 -3.086 5.252 1.00 . B B . 20 ARG HH22 1 1
9 25235 2 1 21 ARG N N -16.531 -8.452 2.277 1.00 . B B . 20 ARG N 1 1
9 25236 2 1 21 ARG NE N -20.932 -4.050 2.680 1.00 . B B . 20 ARG NE 1 1
9 25237 2 1 21 ARG NH1 N -20.234 -3.987 4.827 1.00 . B B . 20 ARG NH1 1 1
9 25238 2 1 21 ARG NH2 N -22.318 -3.292 4.290 1.00 . B B . 20 ARG NH2 1 1
9 25239 2 1 21 ARG O O -19.889 -9.214 1.666 1.00 . B B . 20 ARG O 1 1
9 25240 2 1 22 GLU C C -18.283 -9.437 -2.162 1.00 . B B . 21 GLU C 1 1
9 25241 2 1 22 GLU CA C -19.166 -9.254 -0.928 1.00 . B B . 21 GLU CA 1 1
9 25242 2 1 22 GLU CB C -20.369 -8.361 -1.277 1.00 . B B . 21 GLU CB 1 1
9 25243 2 1 22 GLU CD C -21.087 -5.950 -1.060 1.00 . B B . 21 GLU CD 1 1
9 25244 2 1 22 GLU CG C -19.943 -6.887 -1.469 1.00 . B B . 21 GLU CG 1 1
9 25245 2 1 22 GLU H H -17.500 -8.233 0.004 1.00 . B B . 21 GLU H 1 1
9 25246 2 1 22 GLU HA H -19.528 -10.222 -0.612 1.00 . B B . 21 GLU HA 1 1
9 25247 2 1 22 GLU HB2 H -20.814 -8.721 -2.194 1.00 . B B . 21 GLU HB2 1 1
9 25248 2 1 22 GLU HB3 H -21.096 -8.428 -0.480 1.00 . B B . 21 GLU HB3 1 1
9 25249 2 1 22 GLU HG2 H -19.074 -6.669 -0.866 1.00 . B B . 21 GLU HG2 1 1
9 25250 2 1 22 GLU HG3 H -19.709 -6.715 -2.509 1.00 . B B . 21 GLU HG3 1 1
9 25251 2 1 22 GLU N N -18.370 -8.653 0.184 1.00 . B B . 21 GLU N 1 1
9 25252 2 1 22 GLU O O -17.142 -9.024 -2.189 1.00 . B B . 21 GLU O 1 1
9 25253 2 1 22 GLU OE1 O -22.211 -6.418 -0.981 1.00 . B B . 21 GLU OE1 1 1
9 25254 2 1 22 GLU OE2 O -20.816 -4.783 -0.832 1.00 . B B . 21 GLU OE2 1 1
9 25255 2 1 23 GLY C C -17.317 -11.655 -4.353 1.00 . B B . 22 GLY C 1 1
9 25256 2 1 23 GLY CA C -17.995 -10.288 -4.421 1.00 . B B . 22 GLY CA 1 1
9 25257 2 1 23 GLY H H -19.720 -10.400 -3.134 1.00 . B B . 22 GLY H 1 1
9 25258 2 1 23 GLY HA2 H -18.647 -10.253 -5.282 1.00 . B B . 22 GLY HA2 1 1
9 25259 2 1 23 GLY HA3 H -17.241 -9.519 -4.512 1.00 . B B . 22 GLY HA3 1 1
9 25260 2 1 23 GLY N N -18.800 -10.067 -3.182 1.00 . B B . 22 GLY N 1 1
9 25261 2 1 23 GLY O O -17.700 -12.510 -3.579 1.00 . B B . 22 GLY O 1 1
9 25262 2 1 24 ASP C C -15.257 -13.554 -3.701 1.00 . B B . 23 ASP C 1 1
9 25263 2 1 24 ASP CA C -15.614 -13.182 -5.140 1.00 . B B . 23 ASP CA 1 1
9 25264 2 1 24 ASP CB C -14.337 -13.086 -5.977 1.00 . B B . 23 ASP CB 1 1
9 25265 2 1 24 ASP CG C -14.701 -12.725 -7.419 1.00 . B B . 23 ASP CG 1 1
9 25266 2 1 24 ASP H H -16.025 -11.166 -5.775 1.00 . B B . 23 ASP H 1 1
9 25267 2 1 24 ASP HA H -16.260 -13.939 -5.557 1.00 . B B . 23 ASP HA 1 1
9 25268 2 1 24 ASP HB2 H -13.694 -12.321 -5.566 1.00 . B B . 23 ASP HB2 1 1
9 25269 2 1 24 ASP HB3 H -13.824 -14.036 -5.964 1.00 . B B . 23 ASP HB3 1 1
9 25270 2 1 24 ASP N N -16.316 -11.869 -5.158 1.00 . B B . 23 ASP N 1 1
9 25271 2 1 24 ASP O O -15.961 -14.302 -3.052 1.00 . B B . 23 ASP O 1 1
9 25272 2 1 24 ASP OD1 O -15.630 -11.954 -7.598 1.00 . B B . 23 ASP OD1 1 1
9 25273 2 1 24 ASP OD2 O -14.046 -13.227 -8.317 1.00 . B B . 23 ASP OD2 1 1
9 25274 2 1 25 LYS C C -12.595 -12.487 -1.377 1.00 . B B . 24 LYS C 1 1
9 25275 2 1 25 LYS CA C -13.773 -13.375 -1.799 1.00 . B B . 24 LYS CA 1 1
9 25276 2 1 25 LYS CB C -13.367 -14.857 -1.743 1.00 . B B . 24 LYS CB 1 1
9 25277 2 1 25 LYS CD C -13.830 -14.849 0.736 1.00 . B B . 24 LYS CD 1 1
9 25278 2 1 25 LYS CE C -13.501 -15.605 2.028 1.00 . B B . 24 LYS CE 1 1
9 25279 2 1 25 LYS CG C -12.822 -15.234 -0.355 1.00 . B B . 24 LYS CG 1 1
9 25280 2 1 25 LYS H H -13.612 -12.442 -3.735 1.00 . B B . 24 LYS H 1 1
9 25281 2 1 25 LYS HA H -14.611 -13.203 -1.142 1.00 . B B . 24 LYS HA 1 1
9 25282 2 1 25 LYS HB2 H -14.229 -15.468 -1.961 1.00 . B B . 24 LYS HB2 1 1
9 25283 2 1 25 LYS HB3 H -12.604 -15.044 -2.484 1.00 . B B . 24 LYS HB3 1 1
9 25284 2 1 25 LYS HD2 H -13.774 -13.787 0.923 1.00 . B B . 24 LYS HD2 1 1
9 25285 2 1 25 LYS HD3 H -14.828 -15.108 0.414 1.00 . B B . 24 LYS HD3 1 1
9 25286 2 1 25 LYS HE2 H -13.737 -16.651 1.903 1.00 . B B . 24 LYS HE2 1 1
9 25287 2 1 25 LYS HE3 H -12.449 -15.497 2.249 1.00 . B B . 24 LYS HE3 1 1
9 25288 2 1 25 LYS HG2 H -12.653 -16.301 -0.324 1.00 . B B . 24 LYS HG2 1 1
9 25289 2 1 25 LYS HG3 H -11.889 -14.725 -0.181 1.00 . B B . 24 LYS HG3 1 1
9 25290 2 1 25 LYS HZ1 H -14.485 -14.036 2.980 1.00 . B B . 24 LYS HZ1 1 1
9 25291 2 1 25 LYS HZ2 H -13.780 -15.157 4.043 1.00 . B B . 24 LYS HZ2 1 1
9 25292 2 1 25 LYS HZ3 H -15.211 -15.550 3.216 1.00 . B B . 24 LYS HZ3 1 1
9 25293 2 1 25 LYS N N -14.169 -13.041 -3.196 1.00 . B B . 24 LYS N 1 1
9 25294 2 1 25 LYS NZ N -14.304 -15.045 3.151 1.00 . B B . 24 LYS NZ 1 1
9 25295 2 1 25 LYS O O -12.214 -12.453 -0.225 1.00 . B B . 24 LYS O 1 1
9 25296 2 1 26 HIS C C -10.647 -9.776 -2.957 1.00 . B B . 25 HIS C 1 1
9 25297 2 1 26 HIS CA C -10.862 -10.882 -1.913 1.00 . B B . 25 HIS CA 1 1
9 25298 2 1 26 HIS CB C -9.599 -11.769 -1.776 1.00 . B B . 25 HIS CB 1 1
9 25299 2 1 26 HIS CD2 C -7.526 -10.897 -0.407 1.00 . B B . 25 HIS CD2 1 1
9 25300 2 1 26 HIS CE1 C -8.366 -11.085 1.585 1.00 . B B . 25 HIS CE1 1 1
9 25301 2 1 26 HIS CG C -8.803 -11.380 -0.557 1.00 . B B . 25 HIS CG 1 1
9 25302 2 1 26 HIS H H -12.335 -11.779 -3.220 1.00 . B B . 25 HIS H 1 1
9 25303 2 1 26 HIS HA H -11.082 -10.411 -0.966 1.00 . B B . 25 HIS HA 1 1
9 25304 2 1 26 HIS HB2 H -9.905 -12.799 -1.677 1.00 . B B . 25 HIS HB2 1 1
9 25305 2 1 26 HIS HB3 H -8.978 -11.673 -2.655 1.00 . B B . 25 HIS HB3 1 1
9 25306 2 1 26 HIS HD2 H -6.838 -10.694 -1.215 1.00 . B B . 25 HIS HD2 1 1
9 25307 2 1 26 HIS HE1 H -8.481 -11.063 2.656 1.00 . B B . 25 HIS HE1 1 1
9 25308 2 1 26 HIS HE2 H -6.422 -10.396 1.346 1.00 . B B . 25 HIS HE2 1 1
9 25309 2 1 26 HIS N N -12.014 -11.755 -2.295 1.00 . B B . 25 HIS N 1 1
9 25310 2 1 26 HIS ND1 N -9.319 -11.491 0.729 1.00 . B B . 25 HIS ND1 1 1
9 25311 2 1 26 HIS NE2 N -7.257 -10.713 0.945 1.00 . B B . 25 HIS NE2 1 1
9 25312 2 1 26 HIS O O -9.558 -9.583 -3.461 1.00 . B B . 25 HIS O 1 1
9 25313 2 1 27 LYS C C -12.300 -6.707 -3.696 1.00 . B B . 26 LYS C 1 1
9 25314 2 1 27 LYS CA C -11.545 -7.917 -4.248 1.00 . B B . 26 LYS CA 1 1
9 25315 2 1 27 LYS CB C -12.159 -8.349 -5.586 1.00 . B B . 26 LYS CB 1 1
9 25316 2 1 27 LYS CD C -10.323 -7.910 -7.272 1.00 . B B . 26 LYS CD 1 1
9 25317 2 1 27 LYS CE C -10.546 -9.008 -8.323 1.00 . B B . 26 LYS CE 1 1
9 25318 2 1 27 LYS CG C -11.676 -7.419 -6.717 1.00 . B B . 26 LYS CG 1 1
9 25319 2 1 27 LYS H H -12.542 -9.190 -2.839 1.00 . B B . 26 LYS H 1 1
9 25320 2 1 27 LYS HA H -10.505 -7.656 -4.386 1.00 . B B . 26 LYS HA 1 1
9 25321 2 1 27 LYS HB2 H -11.865 -9.367 -5.796 1.00 . B B . 26 LYS HB2 1 1
9 25322 2 1 27 LYS HB3 H -13.237 -8.299 -5.518 1.00 . B B . 26 LYS HB3 1 1
9 25323 2 1 27 LYS HD2 H -9.803 -7.082 -7.730 1.00 . B B . 26 LYS HD2 1 1
9 25324 2 1 27 LYS HD3 H -9.721 -8.306 -6.469 1.00 . B B . 26 LYS HD3 1 1
9 25325 2 1 27 LYS HE2 H -9.660 -9.620 -8.398 1.00 . B B . 26 LYS HE2 1 1
9 25326 2 1 27 LYS HE3 H -11.383 -9.625 -8.034 1.00 . B B . 26 LYS HE3 1 1
9 25327 2 1 27 LYS HG2 H -12.409 -7.415 -7.511 1.00 . B B . 26 LYS HG2 1 1
9 25328 2 1 27 LYS HG3 H -11.562 -6.414 -6.337 1.00 . B B . 26 LYS HG3 1 1
9 25329 2 1 27 LYS HZ1 H -10.202 -8.795 -10.366 1.00 . B B . 26 LYS HZ1 1 1
9 25330 2 1 27 LYS HZ2 H -10.658 -7.356 -9.587 1.00 . B B . 26 LYS HZ2 1 1
9 25331 2 1 27 LYS HZ3 H -11.818 -8.555 -9.911 1.00 . B B . 26 LYS HZ3 1 1
9 25332 2 1 27 LYS N N -11.674 -9.031 -3.262 1.00 . B B . 26 LYS N 1 1
9 25333 2 1 27 LYS NZ N -10.827 -8.382 -9.647 1.00 . B B . 26 LYS NZ 1 1
9 25334 2 1 27 LYS O O -13.277 -6.848 -2.995 1.00 . B B . 26 LYS O 1 1
9 25335 2 1 28 LEU C C -13.689 -3.902 -4.399 1.00 . B B . 27 LEU C 1 1
9 25336 2 1 28 LEU CA C -12.552 -4.312 -3.446 1.00 . B B . 27 LEU CA 1 1
9 25337 2 1 28 LEU CB C -11.531 -3.161 -3.290 1.00 . B B . 27 LEU CB 1 1
9 25338 2 1 28 LEU CD1 C -10.663 -1.479 -1.639 1.00 . B B . 27 LEU CD1 1 1
9 25339 2 1 28 LEU CD2 C -12.942 -1.187 -2.586 1.00 . B B . 27 LEU CD2 1 1
9 25340 2 1 28 LEU CG C -11.909 -2.218 -2.118 1.00 . B B . 27 LEU CG 1 1
9 25341 2 1 28 LEU H H -11.046 -5.425 -4.533 1.00 . B B . 27 LEU H 1 1
9 25342 2 1 28 LEU HA H -12.977 -4.554 -2.481 1.00 . B B . 27 LEU HA 1 1
9 25343 2 1 28 LEU HB2 H -10.556 -3.590 -3.101 1.00 . B B . 27 LEU HB2 1 1
9 25344 2 1 28 LEU HB3 H -11.489 -2.591 -4.208 1.00 . B B . 27 LEU HB3 1 1
9 25345 2 1 28 LEU HD11 H -10.941 -0.749 -0.893 1.00 . B B . 27 LEU HD11 1 1
9 25346 2 1 28 LEU HD12 H -10.193 -0.981 -2.475 1.00 . B B . 27 LEU HD12 1 1
9 25347 2 1 28 LEU HD13 H -9.978 -2.192 -1.208 1.00 . B B . 27 LEU HD13 1 1
9 25348 2 1 28 LEU HD21 H -13.353 -0.679 -1.728 1.00 . B B . 27 LEU HD21 1 1
9 25349 2 1 28 LEU HD22 H -13.733 -1.685 -3.121 1.00 . B B . 27 LEU HD22 1 1
9 25350 2 1 28 LEU HD23 H -12.466 -0.469 -3.236 1.00 . B B . 27 LEU HD23 1 1
9 25351 2 1 28 LEU HG H -12.306 -2.786 -1.289 1.00 . B B . 27 LEU HG 1 1
9 25352 2 1 28 LEU N N -11.850 -5.519 -3.984 1.00 . B B . 27 LEU N 1 1
9 25353 2 1 28 LEU O O -13.486 -3.681 -5.576 1.00 . B B . 27 LEU O 1 1
9 25354 2 1 29 LYS C C -16.369 -1.900 -4.395 1.00 . B B . 28 LYS C 1 1
9 25355 2 1 29 LYS CA C -16.066 -3.374 -4.697 1.00 . B B . 28 LYS CA 1 1
9 25356 2 1 29 LYS CB C -17.293 -4.209 -4.286 1.00 . B B . 28 LYS CB 1 1
9 25357 2 1 29 LYS CD C -16.096 -6.415 -4.660 1.00 . B B . 28 LYS CD 1 1
9 25358 2 1 29 LYS CE C -15.993 -6.617 -3.144 1.00 . B B . 28 LYS CE 1 1
9 25359 2 1 29 LYS CG C -17.320 -5.561 -5.014 1.00 . B B . 28 LYS CG 1 1
9 25360 2 1 29 LYS H H -15.005 -3.955 -2.915 1.00 . B B . 28 LYS H 1 1
9 25361 2 1 29 LYS HA H -15.861 -3.505 -5.750 1.00 . B B . 28 LYS HA 1 1
9 25362 2 1 29 LYS HB2 H -17.264 -4.371 -3.225 1.00 . B B . 28 LYS HB2 1 1
9 25363 2 1 29 LYS HB3 H -18.195 -3.665 -4.532 1.00 . B B . 28 LYS HB3 1 1
9 25364 2 1 29 LYS HD2 H -16.198 -7.379 -5.139 1.00 . B B . 28 LYS HD2 1 1
9 25365 2 1 29 LYS HD3 H -15.203 -5.928 -5.021 1.00 . B B . 28 LYS HD3 1 1
9 25366 2 1 29 LYS HE2 H -15.477 -7.544 -2.939 1.00 . B B . 28 LYS HE2 1 1
9 25367 2 1 29 LYS HE3 H -15.443 -5.800 -2.708 1.00 . B B . 28 LYS HE3 1 1
9 25368 2 1 29 LYS HG2 H -18.214 -6.095 -4.729 1.00 . B B . 28 LYS HG2 1 1
9 25369 2 1 29 LYS HG3 H -17.335 -5.388 -6.080 1.00 . B B . 28 LYS HG3 1 1
9 25370 2 1 29 LYS HZ1 H -17.650 -5.732 -2.246 1.00 . B B . 28 LYS HZ1 1 1
9 25371 2 1 29 LYS HZ2 H -17.333 -7.311 -1.716 1.00 . B B . 28 LYS HZ2 1 1
9 25372 2 1 29 LYS HZ3 H -18.025 -7.051 -3.243 1.00 . B B . 28 LYS HZ3 1 1
9 25373 2 1 29 LYS N N -14.884 -3.786 -3.872 1.00 . B B . 28 LYS N 1 1
9 25374 2 1 29 LYS NZ N -17.352 -6.681 -2.544 1.00 . B B . 28 LYS NZ 1 1
9 25375 2 1 29 LYS O O -16.189 -1.451 -3.286 1.00 . B B . 28 LYS O 1 1
9 25376 2 1 30 LYS C C -17.964 0.366 -3.741 1.00 . B B . 29 LYS C 1 1
9 25377 2 1 30 LYS CA C -17.157 0.291 -5.046 1.00 . B B . 29 LYS CA 1 1
9 25378 2 1 30 LYS CB C -17.971 0.899 -6.195 1.00 . B B . 29 LYS CB 1 1
9 25379 2 1 30 LYS CD C -17.713 2.051 -8.408 1.00 . B B . 29 LYS CD 1 1
9 25380 2 1 30 LYS CE C -19.104 1.575 -8.831 1.00 . B B . 29 LYS CE 1 1
9 25381 2 1 30 LYS CG C -17.091 1.034 -7.447 1.00 . B B . 29 LYS CG 1 1
9 25382 2 1 30 LYS H H -16.993 -1.498 -6.245 1.00 . B B . 29 LYS H 1 1
9 25383 2 1 30 LYS HA H -16.236 0.842 -4.922 1.00 . B B . 29 LYS HA 1 1
9 25384 2 1 30 LYS HB2 H -18.814 0.259 -6.414 1.00 . B B . 29 LYS HB2 1 1
9 25385 2 1 30 LYS HB3 H -18.327 1.874 -5.899 1.00 . B B . 29 LYS HB3 1 1
9 25386 2 1 30 LYS HD2 H -17.793 3.008 -7.914 1.00 . B B . 29 LYS HD2 1 1
9 25387 2 1 30 LYS HD3 H -17.087 2.150 -9.283 1.00 . B B . 29 LYS HD3 1 1
9 25388 2 1 30 LYS HE2 H -19.060 0.531 -9.104 1.00 . B B . 29 LYS HE2 1 1
9 25389 2 1 30 LYS HE3 H -19.794 1.703 -8.009 1.00 . B B . 29 LYS HE3 1 1
9 25390 2 1 30 LYS HG2 H -16.103 1.367 -7.166 1.00 . B B . 29 LYS HG2 1 1
9 25391 2 1 30 LYS HG3 H -17.020 0.076 -7.941 1.00 . B B . 29 LYS HG3 1 1
9 25392 2 1 30 LYS HZ1 H -18.829 2.390 -10.729 1.00 . B B . 29 LYS HZ1 1 1
9 25393 2 1 30 LYS HZ2 H -19.777 3.348 -9.693 1.00 . B B . 29 LYS HZ2 1 1
9 25394 2 1 30 LYS HZ3 H -20.431 1.945 -10.392 1.00 . B B . 29 LYS HZ3 1 1
9 25395 2 1 30 LYS N N -16.841 -1.140 -5.346 1.00 . B B . 29 LYS N 1 1
9 25396 2 1 30 LYS NZ N -19.570 2.375 -9.999 1.00 . B B . 29 LYS NZ 1 1
9 25397 2 1 30 LYS O O -17.667 1.152 -2.862 1.00 . B B . 29 LYS O 1 1
9 25398 2 1 31 SER C C -18.829 -0.498 -1.138 1.00 . B B . 30 SER C 1 1
9 25399 2 1 31 SER CA C -19.776 -0.448 -2.340 1.00 . B B . 30 SER CA 1 1
9 25400 2 1 31 SER CB C -20.690 -1.675 -2.304 1.00 . B B . 30 SER CB 1 1
9 25401 2 1 31 SER H H -19.184 -1.090 -4.317 1.00 . B B . 30 SER H 1 1
9 25402 2 1 31 SER HA H -20.371 0.451 -2.298 1.00 . B B . 30 SER HA 1 1
9 25403 2 1 31 SER HB2 H -20.097 -2.570 -2.393 1.00 . B B . 30 SER HB2 1 1
9 25404 2 1 31 SER HB3 H -21.224 -1.695 -1.362 1.00 . B B . 30 SER HB3 1 1
9 25405 2 1 31 SER HG H -21.110 -1.659 -4.204 1.00 . B B . 30 SER HG 1 1
9 25406 2 1 31 SER N N -18.969 -0.460 -3.599 1.00 . B B . 30 SER N 1 1
9 25407 2 1 31 SER O O -19.206 -0.222 -0.019 1.00 . B B . 30 SER O 1 1
9 25408 2 1 31 SER OG O -21.610 -1.610 -3.386 1.00 . B B . 30 SER OG 1 1
9 25409 2 1 32 GLU C C -15.717 0.390 -0.337 1.00 . B B . 31 GLU C 1 1
9 25410 2 1 32 GLU CA C -16.572 -0.867 -0.284 1.00 . B B . 31 GLU CA 1 1
9 25411 2 1 32 GLU CB C -15.701 -2.115 -0.419 1.00 . B B . 31 GLU CB 1 1
9 25412 2 1 32 GLU CD C -15.748 -4.616 -0.425 1.00 . B B . 31 GLU CD 1 1
9 25413 2 1 32 GLU CG C -16.596 -3.351 -0.326 1.00 . B B . 31 GLU CG 1 1
9 25414 2 1 32 GLU H H -17.335 -0.985 -2.315 1.00 . B B . 31 GLU H 1 1
9 25415 2 1 32 GLU HA H -17.070 -0.895 0.674 1.00 . B B . 31 GLU HA 1 1
9 25416 2 1 32 GLU HB2 H -15.185 -2.105 -1.361 1.00 . B B . 31 GLU HB2 1 1
9 25417 2 1 32 GLU HB3 H -14.982 -2.135 0.380 1.00 . B B . 31 GLU HB3 1 1
9 25418 2 1 32 GLU HG2 H -17.122 -3.344 0.618 1.00 . B B . 31 GLU HG2 1 1
9 25419 2 1 32 GLU HG3 H -17.312 -3.336 -1.134 1.00 . B B . 31 GLU HG3 1 1
9 25420 2 1 32 GLU N N -17.587 -0.821 -1.384 1.00 . B B . 31 GLU N 1 1
9 25421 2 1 32 GLU O O -15.340 0.927 0.675 1.00 . B B . 31 GLU O 1 1
9 25422 2 1 32 GLU OE1 O -14.534 -4.497 -0.395 1.00 . B B . 31 GLU OE1 1 1
9 25423 2 1 32 GLU OE2 O -16.327 -5.684 -0.534 1.00 . B B . 31 GLU OE2 1 1
9 25424 2 1 33 LEU C C -15.384 3.286 -1.019 1.00 . B B . 32 LEU C 1 1
9 25425 2 1 33 LEU CA C -14.582 2.108 -1.581 1.00 . B B . 32 LEU CA 1 1
9 25426 2 1 33 LEU CB C -14.162 2.358 -3.050 1.00 . B B . 32 LEU CB 1 1
9 25427 2 1 33 LEU CD1 C -12.233 2.782 -4.599 1.00 . B B . 32 LEU CD1 1 1
9 25428 2 1 33 LEU CD2 C -12.462 4.111 -2.495 1.00 . B B . 32 LEU CD2 1 1
9 25429 2 1 33 LEU CG C -12.674 2.736 -3.134 1.00 . B B . 32 LEU CG 1 1
9 25430 2 1 33 LEU H H -15.731 0.440 -2.320 1.00 . B B . 32 LEU H 1 1
9 25431 2 1 33 LEU HA H -13.718 1.970 -0.964 1.00 . B B . 32 LEU HA 1 1
9 25432 2 1 33 LEU HB2 H -14.328 1.455 -3.619 1.00 . B B . 32 LEU HB2 1 1
9 25433 2 1 33 LEU HB3 H -14.756 3.154 -3.473 1.00 . B B . 32 LEU HB3 1 1
9 25434 2 1 33 LEU HD11 H -11.277 3.281 -4.672 1.00 . B B . 32 LEU HD11 1 1
9 25435 2 1 33 LEU HD12 H -12.964 3.321 -5.180 1.00 . B B . 32 LEU HD12 1 1
9 25436 2 1 33 LEU HD13 H -12.143 1.775 -4.979 1.00 . B B . 32 LEU HD13 1 1
9 25437 2 1 33 LEU HD21 H -11.409 4.346 -2.487 1.00 . B B . 32 LEU HD21 1 1
9 25438 2 1 33 LEU HD22 H -12.836 4.099 -1.481 1.00 . B B . 32 LEU HD22 1 1
9 25439 2 1 33 LEU HD23 H -12.993 4.859 -3.066 1.00 . B B . 32 LEU HD23 1 1
9 25440 2 1 33 LEU HG H -12.083 1.999 -2.608 1.00 . B B . 32 LEU HG 1 1
9 25441 2 1 33 LEU N N -15.413 0.877 -1.503 1.00 . B B . 32 LEU N 1 1
9 25442 2 1 33 LEU O O -14.905 4.039 -0.194 1.00 . B B . 32 LEU O 1 1
9 25443 2 1 34 LYS C C -17.770 4.239 0.562 1.00 . B B . 33 LYS C 1 1
9 25444 2 1 34 LYS CA C -17.441 4.543 -0.905 1.00 . B B . 33 LYS CA 1 1
9 25445 2 1 34 LYS CB C -18.737 4.610 -1.734 1.00 . B B . 33 LYS CB 1 1
9 25446 2 1 34 LYS CD C -19.592 5.327 -3.995 1.00 . B B . 33 LYS CD 1 1
9 25447 2 1 34 LYS CE C -19.221 3.991 -4.672 1.00 . B B . 33 LYS CE 1 1
9 25448 2 1 34 LYS CG C -18.608 5.655 -2.860 1.00 . B B . 33 LYS CG 1 1
9 25449 2 1 34 LYS H H -16.982 2.807 -2.088 1.00 . B B . 33 LYS H 1 1
9 25450 2 1 34 LYS HA H -16.902 5.476 -0.969 1.00 . B B . 33 LYS HA 1 1
9 25451 2 1 34 LYS HB2 H -18.910 3.636 -2.165 1.00 . B B . 33 LYS HB2 1 1
9 25452 2 1 34 LYS HB3 H -19.570 4.873 -1.100 1.00 . B B . 33 LYS HB3 1 1
9 25453 2 1 34 LYS HD2 H -20.590 5.260 -3.590 1.00 . B B . 33 LYS HD2 1 1
9 25454 2 1 34 LYS HD3 H -19.560 6.118 -4.731 1.00 . B B . 33 LYS HD3 1 1
9 25455 2 1 34 LYS HE2 H -18.169 3.781 -4.530 1.00 . B B . 33 LYS HE2 1 1
9 25456 2 1 34 LYS HE3 H -19.804 3.189 -4.239 1.00 . B B . 33 LYS HE3 1 1
9 25457 2 1 34 LYS HG2 H -18.834 6.640 -2.465 1.00 . B B . 33 LYS HG2 1 1
9 25458 2 1 34 LYS HG3 H -17.602 5.651 -3.247 1.00 . B B . 33 LYS HG3 1 1
9 25459 2 1 34 LYS HZ1 H -19.402 3.144 -6.567 1.00 . B B . 33 LYS HZ1 1 1
9 25460 2 1 34 LYS HZ2 H -18.858 4.752 -6.575 1.00 . B B . 33 LYS HZ2 1 1
9 25461 2 1 34 LYS HZ3 H -20.491 4.407 -6.268 1.00 . B B . 33 LYS HZ3 1 1
9 25462 2 1 34 LYS N N -16.605 3.435 -1.436 1.00 . B B . 33 LYS N 1 1
9 25463 2 1 34 LYS NZ N -19.514 4.080 -6.130 1.00 . B B . 33 LYS NZ 1 1
9 25464 2 1 34 LYS O O -17.828 5.123 1.395 1.00 . B B . 33 LYS O 1 1
9 25465 2 1 35 GLU C C -17.096 2.604 3.147 1.00 . B B . 34 GLU C 1 1
9 25466 2 1 35 GLU CA C -18.355 2.634 2.281 1.00 . B B . 34 GLU CA 1 1
9 25467 2 1 35 GLU CB C -19.036 1.267 2.322 1.00 . B B . 34 GLU CB 1 1
9 25468 2 1 35 GLU CD C -20.318 -0.325 3.764 1.00 . B B . 34 GLU CD 1 1
9 25469 2 1 35 GLU CG C -19.530 0.987 3.744 1.00 . B B . 34 GLU CG 1 1
9 25470 2 1 35 GLU H H -17.966 2.309 0.161 1.00 . B B . 34 GLU H 1 1
9 25471 2 1 35 GLU HA H -19.032 3.377 2.675 1.00 . B B . 34 GLU HA 1 1
9 25472 2 1 35 GLU HB2 H -19.875 1.265 1.644 1.00 . B B . 34 GLU HB2 1 1
9 25473 2 1 35 GLU HB3 H -18.331 0.505 2.033 1.00 . B B . 34 GLU HB3 1 1
9 25474 2 1 35 GLU HG2 H -18.685 0.911 4.412 1.00 . B B . 34 GLU HG2 1 1
9 25475 2 1 35 GLU HG3 H -20.173 1.793 4.068 1.00 . B B . 34 GLU HG3 1 1
9 25476 2 1 35 GLU N N -18.005 2.995 0.870 1.00 . B B . 34 GLU N 1 1
9 25477 2 1 35 GLU O O -17.129 2.943 4.313 1.00 . B B . 34 GLU O 1 1
9 25478 2 1 35 GLU OE1 O -20.574 -0.855 2.695 1.00 . B B . 34 GLU OE1 1 1
9 25479 2 1 35 GLU OE2 O -20.648 -0.778 4.847 1.00 . B B . 34 GLU OE2 1 1
9 25480 2 1 36 LEU C C -14.284 3.621 3.646 1.00 . B B . 35 LEU C 1 1
9 25481 2 1 36 LEU CA C -14.734 2.181 3.398 1.00 . B B . 35 LEU CA 1 1
9 25482 2 1 36 LEU CB C -13.648 1.407 2.628 1.00 . B B . 35 LEU CB 1 1
9 25483 2 1 36 LEU CD1 C -12.378 0.311 4.512 1.00 . B B . 35 LEU CD1 1 1
9 25484 2 1 36 LEU CD2 C -11.173 1.024 2.455 1.00 . B B . 35 LEU CD2 1 1
9 25485 2 1 36 LEU CG C -12.318 1.373 3.412 1.00 . B B . 35 LEU CG 1 1
9 25486 2 1 36 LEU H H -15.973 1.954 1.649 1.00 . B B . 35 LEU H 1 1
9 25487 2 1 36 LEU HA H -14.930 1.698 4.342 1.00 . B B . 35 LEU HA 1 1
9 25488 2 1 36 LEU HB2 H -13.987 0.393 2.461 1.00 . B B . 35 LEU HB2 1 1
9 25489 2 1 36 LEU HB3 H -13.485 1.888 1.674 1.00 . B B . 35 LEU HB3 1 1
9 25490 2 1 36 LEU HD11 H -11.429 0.279 5.026 1.00 . B B . 35 LEU HD11 1 1
9 25491 2 1 36 LEU HD12 H -12.580 -0.653 4.071 1.00 . B B . 35 LEU HD12 1 1
9 25492 2 1 36 LEU HD13 H -13.156 0.556 5.215 1.00 . B B . 35 LEU HD13 1 1
9 25493 2 1 36 LEU HD21 H -11.320 0.026 2.068 1.00 . B B . 35 LEU HD21 1 1
9 25494 2 1 36 LEU HD22 H -10.234 1.069 2.987 1.00 . B B . 35 LEU HD22 1 1
9 25495 2 1 36 LEU HD23 H -11.157 1.728 1.636 1.00 . B B . 35 LEU HD23 1 1
9 25496 2 1 36 LEU HG H -12.124 2.336 3.858 1.00 . B B . 35 LEU HG 1 1
9 25497 2 1 36 LEU N N -15.985 2.214 2.594 1.00 . B B . 35 LEU N 1 1
9 25498 2 1 36 LEU O O -13.706 3.935 4.668 1.00 . B B . 35 LEU O 1 1
9 25499 2 1 37 ILE C C -15.055 6.588 3.924 1.00 . B B . 36 ILE C 1 1
9 25500 2 1 37 ILE CA C -14.126 5.913 2.907 1.00 . B B . 36 ILE CA 1 1
9 25501 2 1 37 ILE CB C -14.178 6.646 1.554 1.00 . B B . 36 ILE CB 1 1
9 25502 2 1 37 ILE CD1 C -13.140 6.703 -0.730 1.00 . B B . 36 ILE CD1 1 1
9 25503 2 1 37 ILE CG1 C -12.990 6.186 0.701 1.00 . B B . 36 ILE CG1 1 1
9 25504 2 1 37 ILE CG2 C -14.100 8.166 1.770 1.00 . B B . 36 ILE CG2 1 1
9 25505 2 1 37 ILE H H -15.009 4.228 1.899 1.00 . B B . 36 ILE H 1 1
9 25506 2 1 37 ILE HA H -13.118 5.931 3.280 1.00 . B B . 36 ILE HA 1 1
9 25507 2 1 37 ILE HB H -15.101 6.402 1.049 1.00 . B B . 36 ILE HB 1 1
9 25508 2 1 37 ILE HD11 H -13.991 6.229 -1.197 1.00 . B B . 36 ILE HD11 1 1
9 25509 2 1 37 ILE HD12 H -12.247 6.473 -1.292 1.00 . B B . 36 ILE HD12 1 1
9 25510 2 1 37 ILE HD13 H -13.288 7.772 -0.710 1.00 . B B . 36 ILE HD13 1 1
9 25511 2 1 37 ILE HG12 H -12.076 6.573 1.127 1.00 . B B . 36 ILE HG12 1 1
9 25512 2 1 37 ILE HG13 H -12.952 5.108 0.691 1.00 . B B . 36 ILE HG13 1 1
9 25513 2 1 37 ILE HG21 H -13.399 8.384 2.564 1.00 . B B . 36 ILE HG21 1 1
9 25514 2 1 37 ILE HG22 H -15.076 8.539 2.043 1.00 . B B . 36 ILE HG22 1 1
9 25515 2 1 37 ILE HG23 H -13.774 8.649 0.861 1.00 . B B . 36 ILE HG23 1 1
9 25516 2 1 37 ILE N N -14.543 4.499 2.719 1.00 . B B . 36 ILE N 1 1
9 25517 2 1 37 ILE O O -14.631 7.402 4.720 1.00 . B B . 36 ILE O 1 1
9 25518 2 1 38 ASN C C -17.244 6.154 6.214 1.00 . B B . 37 ASN C 1 1
9 25519 2 1 38 ASN CA C -17.279 6.879 4.859 1.00 . B B . 37 ASN CA 1 1
9 25520 2 1 38 ASN CB C -18.693 6.797 4.283 1.00 . B B . 37 ASN CB 1 1
9 25521 2 1 38 ASN CG C -19.621 7.715 5.080 1.00 . B B . 37 ASN CG 1 1
9 25522 2 1 38 ASN H H -16.633 5.599 3.249 1.00 . B B . 37 ASN H 1 1
9 25523 2 1 38 ASN HA H -17.016 7.916 5.006 1.00 . B B . 37 ASN HA 1 1
9 25524 2 1 38 ASN HB2 H -18.679 7.106 3.247 1.00 . B B . 37 ASN HB2 1 1
9 25525 2 1 38 ASN HB3 H -19.052 5.781 4.352 1.00 . B B . 37 ASN HB3 1 1
9 25526 2 1 38 ASN HD21 H -21.279 6.963 4.290 1.00 . B B . 37 ASN HD21 1 1
9 25527 2 1 38 ASN HD22 H -21.512 8.203 5.425 1.00 . B B . 37 ASN HD22 1 1
9 25528 2 1 38 ASN N N -16.316 6.259 3.900 1.00 . B B . 37 ASN N 1 1
9 25529 2 1 38 ASN ND2 N -20.912 7.620 4.919 1.00 . B B . 37 ASN ND2 1 1
9 25530 2 1 38 ASN O O -17.643 6.701 7.223 1.00 . B B . 37 ASN O 1 1
9 25531 2 1 38 ASN OD1 O -19.166 8.529 5.860 1.00 . B B . 37 ASN OD1 1 1
9 25532 2 1 39 ASN C C -15.430 4.147 8.189 1.00 . B B . 38 ASN C 1 1
9 25533 2 1 39 ASN CA C -16.818 4.144 7.530 1.00 . B B . 38 ASN CA 1 1
9 25534 2 1 39 ASN CB C -17.229 2.696 7.248 1.00 . B B . 38 ASN CB 1 1
9 25535 2 1 39 ASN CG C -18.592 2.676 6.551 1.00 . B B . 38 ASN CG 1 1
9 25536 2 1 39 ASN H H -16.558 4.483 5.397 1.00 . B B . 38 ASN H 1 1
9 25537 2 1 39 ASN HA H -17.530 4.581 8.215 1.00 . B B . 38 ASN HA 1 1
9 25538 2 1 39 ASN HB2 H -16.492 2.231 6.611 1.00 . B B . 38 ASN HB2 1 1
9 25539 2 1 39 ASN HB3 H -17.295 2.153 8.179 1.00 . B B . 38 ASN HB3 1 1
9 25540 2 1 39 ASN HD21 H -19.069 0.870 7.224 1.00 . B B . 38 ASN HD21 1 1
9 25541 2 1 39 ASN HD22 H -20.237 1.609 6.240 1.00 . B B . 38 ASN HD22 1 1
9 25542 2 1 39 ASN N N -16.823 4.912 6.237 1.00 . B B . 38 ASN N 1 1
9 25543 2 1 39 ASN ND2 N -19.363 1.632 6.683 1.00 . B B . 38 ASN ND2 1 1
9 25544 2 1 39 ASN O O -15.315 4.332 9.384 1.00 . B B . 38 ASN O 1 1
9 25545 2 1 39 ASN OD1 O -18.959 3.622 5.883 1.00 . B B . 38 ASN OD1 1 1
9 25546 2 1 40 GLU C C -12.305 5.240 7.806 1.00 . B B . 39 GLU C 1 1
9 25547 2 1 40 GLU CA C -13.009 3.904 8.047 1.00 . B B . 39 GLU CA 1 1
9 25548 2 1 40 GLU CB C -12.196 2.776 7.403 1.00 . B B . 39 GLU CB 1 1
9 25549 2 1 40 GLU CD C -12.104 1.285 9.412 1.00 . B B . 39 GLU CD 1 1
9 25550 2 1 40 GLU CG C -12.639 1.430 7.984 1.00 . B B . 39 GLU CG 1 1
9 25551 2 1 40 GLU H H -14.500 3.766 6.479 1.00 . B B . 39 GLU H 1 1
9 25552 2 1 40 GLU HA H -13.077 3.727 9.114 1.00 . B B . 39 GLU HA 1 1
9 25553 2 1 40 GLU HB2 H -12.362 2.779 6.336 1.00 . B B . 39 GLU HB2 1 1
9 25554 2 1 40 GLU HB3 H -11.146 2.924 7.605 1.00 . B B . 39 GLU HB3 1 1
9 25555 2 1 40 GLU HG2 H -13.719 1.382 7.998 1.00 . B B . 39 GLU HG2 1 1
9 25556 2 1 40 GLU HG3 H -12.251 0.629 7.374 1.00 . B B . 39 GLU HG3 1 1
9 25557 2 1 40 GLU N N -14.383 3.930 7.439 1.00 . B B . 39 GLU N 1 1
9 25558 2 1 40 GLU O O -12.096 6.016 8.716 1.00 . B B . 39 GLU O 1 1
9 25559 2 1 40 GLU OE1 O -11.062 1.853 9.695 1.00 . B B . 39 GLU OE1 1 1
9 25560 2 1 40 GLU OE2 O -12.748 0.609 10.198 1.00 . B B . 39 GLU OE2 1 1
9 25561 2 1 41 LEU C C -12.264 7.939 6.381 1.00 . B B . 40 LEU C 1 1
9 25562 2 1 41 LEU CA C -11.245 6.797 6.291 1.00 . B B . 40 LEU CA 1 1
9 25563 2 1 41 LEU CB C -10.626 6.759 4.878 1.00 . B B . 40 LEU CB 1 1
9 25564 2 1 41 LEU CD1 C -9.613 5.354 3.088 1.00 . B B . 40 LEU CD1 1 1
9 25565 2 1 41 LEU CD2 C -8.953 4.980 5.456 1.00 . B B . 40 LEU CD2 1 1
9 25566 2 1 41 LEU CG C -10.109 5.355 4.531 1.00 . B B . 40 LEU CG 1 1
9 25567 2 1 41 LEU H H -12.117 4.873 5.870 1.00 . B B . 40 LEU H 1 1
9 25568 2 1 41 LEU HA H -10.465 6.967 7.018 1.00 . B B . 40 LEU HA 1 1
9 25569 2 1 41 LEU HB2 H -11.365 7.048 4.153 1.00 . B B . 40 LEU HB2 1 1
9 25570 2 1 41 LEU HB3 H -9.802 7.454 4.835 1.00 . B B . 40 LEU HB3 1 1
9 25571 2 1 41 LEU HD11 H -10.446 5.523 2.426 1.00 . B B . 40 LEU HD11 1 1
9 25572 2 1 41 LEU HD12 H -9.161 4.399 2.864 1.00 . B B . 40 LEU HD12 1 1
9 25573 2 1 41 LEU HD13 H -8.883 6.139 2.957 1.00 . B B . 40 LEU HD13 1 1
9 25574 2 1 41 LEU HD21 H -8.181 5.735 5.390 1.00 . B B . 40 LEU HD21 1 1
9 25575 2 1 41 LEU HD22 H -8.549 4.028 5.148 1.00 . B B . 40 LEU HD22 1 1
9 25576 2 1 41 LEU HD23 H -9.307 4.910 6.473 1.00 . B B . 40 LEU HD23 1 1
9 25577 2 1 41 LEU HG H -10.905 4.634 4.629 1.00 . B B . 40 LEU HG 1 1
9 25578 2 1 41 LEU N N -11.936 5.512 6.587 1.00 . B B . 40 LEU N 1 1
9 25579 2 1 41 LEU O O -12.246 8.860 5.594 1.00 . B B . 40 LEU O 1 1
9 25580 2 1 42 SER C C -13.610 10.132 8.297 1.00 . B B . 41 SER C 1 1
9 25581 2 1 42 SER CA C -14.171 8.983 7.451 1.00 . B B . 41 SER CA 1 1
9 25582 2 1 42 SER CB C -15.419 8.411 8.126 1.00 . B B . 41 SER CB 1 1
9 25583 2 1 42 SER H H -13.185 7.154 7.972 1.00 . B B . 41 SER H 1 1
9 25584 2 1 42 SER HA H -14.433 9.352 6.469 1.00 . B B . 41 SER HA 1 1
9 25585 2 1 42 SER HB2 H -15.541 7.385 7.831 1.00 . B B . 41 SER HB2 1 1
9 25586 2 1 42 SER HB3 H -15.309 8.456 9.203 1.00 . B B . 41 SER HB3 1 1
9 25587 2 1 42 SER HG H -17.098 9.320 8.499 1.00 . B B . 41 SER HG 1 1
9 25588 2 1 42 SER N N -13.159 7.894 7.330 1.00 . B B . 41 SER N 1 1
9 25589 2 1 42 SER O O -14.075 11.251 8.222 1.00 . B B . 41 SER O 1 1
9 25590 2 1 42 SER OG O -16.560 9.155 7.721 1.00 . B B . 41 SER OG 1 1
9 25591 2 1 43 HIS C C -10.827 11.562 9.306 1.00 . B B . 42 HIS C 1 1
9 25592 2 1 43 HIS CA C -12.053 10.938 9.981 1.00 . B B . 42 HIS CA 1 1
9 25593 2 1 43 HIS CB C -11.643 10.334 11.326 1.00 . B B . 42 HIS CB 1 1
9 25594 2 1 43 HIS CD2 C -14.107 10.155 12.226 1.00 . B B . 42 HIS CD2 1 1
9 25595 2 1 43 HIS CE1 C -14.025 8.114 12.957 1.00 . B B . 42 HIS CE1 1 1
9 25596 2 1 43 HIS CG C -12.839 9.690 11.972 1.00 . B B . 42 HIS CG 1 1
9 25597 2 1 43 HIS H H -12.270 8.951 9.171 1.00 . B B . 42 HIS H 1 1
9 25598 2 1 43 HIS HA H -12.796 11.706 10.151 1.00 . B B . 42 HIS HA 1 1
9 25599 2 1 43 HIS HB2 H -10.878 9.589 11.170 1.00 . B B . 42 HIS HB2 1 1
9 25600 2 1 43 HIS HB3 H -11.264 11.112 11.969 1.00 . B B . 42 HIS HB3 1 1
9 25601 2 1 43 HIS HD1 H -12.043 7.776 12.418 1.00 . B B . 42 HIS HD1 1 1
9 25602 2 1 43 HIS HD2 H -14.471 11.141 11.980 1.00 . B B . 42 HIS HD2 1 1
9 25603 2 1 43 HIS HE1 H -14.299 7.169 13.401 1.00 . B B . 42 HIS HE1 1 1
9 25604 2 1 43 HIS HE2 H -15.782 9.209 13.141 1.00 . B B . 42 HIS HE2 1 1
9 25605 2 1 43 HIS N N -12.627 9.862 9.116 1.00 . B B . 42 HIS N 1 1
9 25606 2 1 43 HIS ND1 N -12.810 8.387 12.447 1.00 . B B . 42 HIS ND1 1 1
9 25607 2 1 43 HIS NE2 N -14.850 9.157 12.846 1.00 . B B . 42 HIS NE2 1 1
9 25608 2 1 43 HIS O O -10.399 12.641 9.667 1.00 . B B . 42 HIS O 1 1
9 25609 2 1 44 PHE C C -9.439 11.856 6.202 1.00 . B B . 43 PHE C 1 1
9 25610 2 1 44 PHE CA C -9.051 11.446 7.627 1.00 . B B . 43 PHE CA 1 1
9 25611 2 1 44 PHE CB C -7.950 10.371 7.574 1.00 . B B . 43 PHE CB 1 1
9 25612 2 1 44 PHE CD1 C -7.800 10.196 10.088 1.00 . B B . 43 PHE CD1 1 1
9 25613 2 1 44 PHE CD2 C -5.762 10.588 8.834 1.00 . B B . 43 PHE CD2 1 1
9 25614 2 1 44 PHE CE1 C -7.067 10.208 11.281 1.00 . B B . 43 PHE CE1 1 1
9 25615 2 1 44 PHE CE2 C -5.030 10.601 10.027 1.00 . B B . 43 PHE CE2 1 1
9 25616 2 1 44 PHE CG C -7.150 10.384 8.863 1.00 . B B . 43 PHE CG 1 1
9 25617 2 1 44 PHE CZ C -5.682 10.411 11.250 1.00 . B B . 43 PHE CZ 1 1
9 25618 2 1 44 PHE H H -10.621 10.026 8.061 1.00 . B B . 43 PHE H 1 1
9 25619 2 1 44 PHE HA H -8.679 12.319 8.149 1.00 . B B . 43 PHE HA 1 1
9 25620 2 1 44 PHE HB2 H -8.406 9.400 7.448 1.00 . B B . 43 PHE HB2 1 1
9 25621 2 1 44 PHE HB3 H -7.288 10.564 6.740 1.00 . B B . 43 PHE HB3 1 1
9 25622 2 1 44 PHE HD1 H -8.866 10.040 10.111 1.00 . B B . 43 PHE HD1 1 1
9 25623 2 1 44 PHE HD2 H -5.257 10.736 7.890 1.00 . B B . 43 PHE HD2 1 1
9 25624 2 1 44 PHE HE1 H -7.570 10.062 12.225 1.00 . B B . 43 PHE HE1 1 1
9 25625 2 1 44 PHE HE2 H -3.962 10.757 10.003 1.00 . B B . 43 PHE HE2 1 1
9 25626 2 1 44 PHE HZ H -5.117 10.420 12.171 1.00 . B B . 43 PHE HZ 1 1
9 25627 2 1 44 PHE N N -10.257 10.894 8.332 1.00 . B B . 43 PHE N 1 1
9 25628 2 1 44 PHE O O -9.059 12.908 5.729 1.00 . B B . 43 PHE O 1 1
9 25629 2 1 45 LEU C C -12.009 11.950 4.126 1.00 . B B . 44 LEU C 1 1
9 25630 2 1 45 LEU CA C -10.590 11.374 4.110 1.00 . B B . 44 LEU CA 1 1
9 25631 2 1 45 LEU CB C -10.554 10.109 3.233 1.00 . B B . 44 LEU CB 1 1
9 25632 2 1 45 LEU CD1 C -8.699 10.908 1.692 1.00 . B B . 44 LEU CD1 1 1
9 25633 2 1 45 LEU CD2 C -8.138 9.826 3.911 1.00 . B B . 44 LEU CD2 1 1
9 25634 2 1 45 LEU CG C -9.124 9.839 2.723 1.00 . B B . 44 LEU CG 1 1
9 25635 2 1 45 LEU H H -10.478 10.186 5.910 1.00 . B B . 44 LEU H 1 1
9 25636 2 1 45 LEU HA H -9.914 12.106 3.706 1.00 . B B . 44 LEU HA 1 1
9 25637 2 1 45 LEU HB2 H -10.878 9.269 3.815 1.00 . B B . 44 LEU HB2 1 1
9 25638 2 1 45 LEU HB3 H -11.216 10.230 2.389 1.00 . B B . 44 LEU HB3 1 1
9 25639 2 1 45 LEU HD11 H -8.040 10.458 0.965 1.00 . B B . 44 LEU HD11 1 1
9 25640 2 1 45 LEU HD12 H -8.183 11.717 2.189 1.00 . B B . 44 LEU HD12 1 1
9 25641 2 1 45 LEU HD13 H -9.569 11.302 1.184 1.00 . B B . 44 LEU HD13 1 1
9 25642 2 1 45 LEU HD21 H -7.296 9.201 3.670 1.00 . B B . 44 LEU HD21 1 1
9 25643 2 1 45 LEU HD22 H -8.624 9.433 4.790 1.00 . B B . 44 LEU HD22 1 1
9 25644 2 1 45 LEU HD23 H -7.795 10.830 4.110 1.00 . B B . 44 LEU HD23 1 1
9 25645 2 1 45 LEU HG H -9.107 8.870 2.242 1.00 . B B . 44 LEU HG 1 1
9 25646 2 1 45 LEU N N -10.185 11.031 5.510 1.00 . B B . 44 LEU N 1 1
9 25647 2 1 45 LEU O O -12.901 11.414 4.754 1.00 . B B . 44 LEU O 1 1
9 25648 2 1 46 GLU C C -14.612 12.589 3.022 1.00 . B B . 45 GLU C 1 1
9 25649 2 1 46 GLU CA C -13.581 13.651 3.417 1.00 . B B . 45 GLU CA 1 1
9 25650 2 1 46 GLU CB C -13.612 14.791 2.396 1.00 . B B . 45 GLU CB 1 1
9 25651 2 1 46 GLU CD C -12.793 17.101 1.918 1.00 . B B . 45 GLU CD 1 1
9 25652 2 1 46 GLU CG C -12.595 15.862 2.794 1.00 . B B . 45 GLU CG 1 1
9 25653 2 1 46 GLU H H -11.489 13.457 2.946 1.00 . B B . 45 GLU H 1 1
9 25654 2 1 46 GLU HA H -13.821 14.037 4.397 1.00 . B B . 45 GLU HA 1 1
9 25655 2 1 46 GLU HB2 H -13.366 14.404 1.418 1.00 . B B . 45 GLU HB2 1 1
9 25656 2 1 46 GLU HB3 H -14.599 15.225 2.375 1.00 . B B . 45 GLU HB3 1 1
9 25657 2 1 46 GLU HG2 H -12.738 16.127 3.832 1.00 . B B . 45 GLU HG2 1 1
9 25658 2 1 46 GLU HG3 H -11.594 15.480 2.653 1.00 . B B . 45 GLU HG3 1 1
9 25659 2 1 46 GLU N N -12.223 13.040 3.441 1.00 . B B . 45 GLU N 1 1
9 25660 2 1 46 GLU O O -14.409 11.827 2.098 1.00 . B B . 45 GLU O 1 1
9 25661 2 1 46 GLU OE1 O -13.610 17.037 1.014 1.00 . B B . 45 GLU OE1 1 1
9 25662 2 1 46 GLU OE2 O -12.124 18.090 2.165 1.00 . B B . 45 GLU OE2 1 1
9 25663 2 1 47 GLU C C -17.315 11.810 1.984 1.00 . B B . 46 GLU C 1 1
9 25664 2 1 47 GLU CA C -16.759 11.524 3.377 1.00 . B B . 46 GLU CA 1 1
9 25665 2 1 47 GLU CB C -17.907 11.602 4.388 1.00 . B B . 46 GLU CB 1 1
9 25666 2 1 47 GLU CD C -16.593 12.239 6.422 1.00 . B B . 46 GLU CD 1 1
9 25667 2 1 47 GLU CG C -17.427 11.137 5.765 1.00 . B B . 46 GLU CG 1 1
9 25668 2 1 47 GLU H H -15.863 13.158 4.456 1.00 . B B . 46 GLU H 1 1
9 25669 2 1 47 GLU HA H -16.325 10.534 3.396 1.00 . B B . 46 GLU HA 1 1
9 25670 2 1 47 GLU HB2 H -18.257 12.623 4.454 1.00 . B B . 46 GLU HB2 1 1
9 25671 2 1 47 GLU HB3 H -18.716 10.967 4.060 1.00 . B B . 46 GLU HB3 1 1
9 25672 2 1 47 GLU HG2 H -18.285 10.918 6.383 1.00 . B B . 46 GLU HG2 1 1
9 25673 2 1 47 GLU HG3 H -16.826 10.248 5.657 1.00 . B B . 46 GLU HG3 1 1
9 25674 2 1 47 GLU N N -15.717 12.534 3.715 1.00 . B B . 46 GLU N 1 1
9 25675 2 1 47 GLU O O -18.110 12.711 1.801 1.00 . B B . 46 GLU O 1 1
9 25676 2 1 47 GLU OE1 O -17.186 13.143 6.989 1.00 . B B . 46 GLU OE1 1 1
9 25677 2 1 47 GLU OE2 O -15.378 12.161 6.346 1.00 . B B . 46 GLU OE2 1 1
9 25678 2 1 48 ILE C C -18.907 10.815 -0.421 1.00 . B B . 47 ILE C 1 1
9 25679 2 1 48 ILE CA C -17.461 11.304 -0.363 1.00 . B B . 47 ILE CA 1 1
9 25680 2 1 48 ILE CB C -16.634 10.562 -1.421 1.00 . B B . 47 ILE CB 1 1
9 25681 2 1 48 ILE CD1 C -15.827 8.344 -2.209 1.00 . B B . 47 ILE CD1 1 1
9 25682 2 1 48 ILE CG1 C -16.515 9.080 -1.060 1.00 . B B . 47 ILE CG1 1 1
9 25683 2 1 48 ILE CG2 C -15.233 11.165 -1.510 1.00 . B B . 47 ILE CG2 1 1
9 25684 2 1 48 ILE H H -16.288 10.324 1.155 1.00 . B B . 47 ILE H 1 1
9 25685 2 1 48 ILE HA H -17.435 12.365 -0.567 1.00 . B B . 47 ILE HA 1 1
9 25686 2 1 48 ILE HB H -17.122 10.659 -2.380 1.00 . B B . 47 ILE HB 1 1
9 25687 2 1 48 ILE HD11 H -15.889 7.280 -2.045 1.00 . B B . 47 ILE HD11 1 1
9 25688 2 1 48 ILE HD12 H -14.790 8.644 -2.258 1.00 . B B . 47 ILE HD12 1 1
9 25689 2 1 48 ILE HD13 H -16.316 8.594 -3.135 1.00 . B B . 47 ILE HD13 1 1
9 25690 2 1 48 ILE HG12 H -15.931 8.972 -0.158 1.00 . B B . 47 ILE HG12 1 1
9 25691 2 1 48 ILE HG13 H -17.496 8.661 -0.907 1.00 . B B . 47 ILE HG13 1 1
9 25692 2 1 48 ILE HG21 H -14.686 10.681 -2.307 1.00 . B B . 47 ILE HG21 1 1
9 25693 2 1 48 ILE HG22 H -14.716 11.015 -0.574 1.00 . B B . 47 ILE HG22 1 1
9 25694 2 1 48 ILE HG23 H -15.307 12.222 -1.717 1.00 . B B . 47 ILE HG23 1 1
9 25695 2 1 48 ILE N N -16.922 11.054 0.998 1.00 . B B . 47 ILE N 1 1
9 25696 2 1 48 ILE O O -19.245 9.777 0.112 1.00 . B B . 47 ILE O 1 1
9 25697 2 1 49 LYS C C -21.511 10.983 -2.674 1.00 . B B . 48 LYS C 1 1
9 25698 2 1 49 LYS CA C -21.198 11.153 -1.191 1.00 . B B . 48 LYS CA 1 1
9 25699 2 1 49 LYS CB C -22.089 12.243 -0.595 1.00 . B B . 48 LYS CB 1 1
9 25700 2 1 49 LYS CD C -22.670 13.477 1.502 1.00 . B B . 48 LYS CD 1 1
9 25701 2 1 49 LYS CE C -22.170 13.845 2.900 1.00 . B B . 48 LYS CE 1 1
9 25702 2 1 49 LYS CG C -21.735 12.435 0.884 1.00 . B B . 48 LYS CG 1 1
9 25703 2 1 49 LYS H H -19.459 12.388 -1.490 1.00 . B B . 48 LYS H 1 1
9 25704 2 1 49 LYS HA H -21.375 10.216 -0.677 1.00 . B B . 48 LYS HA 1 1
9 25705 2 1 49 LYS HB2 H -21.931 13.169 -1.129 1.00 . B B . 48 LYS HB2 1 1
9 25706 2 1 49 LYS HB3 H -23.125 11.949 -0.680 1.00 . B B . 48 LYS HB3 1 1
9 25707 2 1 49 LYS HD2 H -22.685 14.360 0.880 1.00 . B B . 48 LYS HD2 1 1
9 25708 2 1 49 LYS HD3 H -23.666 13.069 1.574 1.00 . B B . 48 LYS HD3 1 1
9 25709 2 1 49 LYS HE2 H -21.172 14.253 2.831 1.00 . B B . 48 LYS HE2 1 1
9 25710 2 1 49 LYS HE3 H -22.830 14.580 3.337 1.00 . B B . 48 LYS HE3 1 1
9 25711 2 1 49 LYS HG2 H -21.842 11.496 1.407 1.00 . B B . 48 LYS HG2 1 1
9 25712 2 1 49 LYS HG3 H -20.714 12.778 0.967 1.00 . B B . 48 LYS HG3 1 1
9 25713 2 1 49 LYS HZ1 H -22.326 11.786 3.168 1.00 . B B . 48 LYS HZ1 1 1
9 25714 2 1 49 LYS HZ2 H -22.887 12.700 4.486 1.00 . B B . 48 LYS HZ2 1 1
9 25715 2 1 49 LYS HZ3 H -21.219 12.535 4.211 1.00 . B B . 48 LYS HZ3 1 1
9 25716 2 1 49 LYS N N -19.763 11.558 -1.070 1.00 . B B . 48 LYS N 1 1
9 25717 2 1 49 LYS NZ N -22.149 12.624 3.756 1.00 . B B . 48 LYS NZ 1 1
9 25718 2 1 49 LYS O O -22.540 10.462 -3.054 1.00 . B B . 48 LYS O 1 1
9 25719 2 1 50 GLU C C -19.715 10.381 -5.555 1.00 . B B . 49 GLU C 1 1
9 25720 2 1 50 GLU CA C -20.794 11.303 -4.990 1.00 . B B . 49 GLU CA 1 1
9 25721 2 1 50 GLU CB C -20.672 12.688 -5.631 1.00 . B B . 49 GLU CB 1 1
9 25722 2 1 50 GLU CD C -23.149 13.043 -5.634 1.00 . B B . 49 GLU CD 1 1
9 25723 2 1 50 GLU CG C -21.808 13.587 -5.134 1.00 . B B . 49 GLU CG 1 1
9 25724 2 1 50 GLU H H -19.786 11.828 -3.163 1.00 . B B . 49 GLU H 1 1
9 25725 2 1 50 GLU HA H -21.768 10.888 -5.212 1.00 . B B . 49 GLU HA 1 1
9 25726 2 1 50 GLU HB2 H -19.722 13.126 -5.360 1.00 . B B . 49 GLU HB2 1 1
9 25727 2 1 50 GLU HB3 H -20.732 12.595 -6.705 1.00 . B B . 49 GLU HB3 1 1
9 25728 2 1 50 GLU HG2 H -21.805 13.603 -4.053 1.00 . B B . 49 GLU HG2 1 1
9 25729 2 1 50 GLU HG3 H -21.665 14.587 -5.511 1.00 . B B . 49 GLU HG3 1 1
9 25730 2 1 50 GLU N N -20.604 11.420 -3.513 1.00 . B B . 49 GLU N 1 1
9 25731 2 1 50 GLU O O -18.535 10.647 -5.450 1.00 . B B . 49 GLU O 1 1
9 25732 2 1 50 GLU OE1 O -23.140 12.302 -6.604 1.00 . B B . 49 GLU OE1 1 1
9 25733 2 1 50 GLU OE2 O -24.160 13.375 -5.039 1.00 . B B . 49 GLU OE2 1 1
9 25734 2 1 51 GLN C C -18.248 9.038 -7.751 1.00 . B B . 50 GLN C 1 1
9 25735 2 1 51 GLN CA C -19.132 8.336 -6.714 1.00 . B B . 50 GLN CA 1 1
9 25736 2 1 51 GLN CB C -19.889 7.173 -7.376 1.00 . B B . 50 GLN CB 1 1
9 25737 2 1 51 GLN CD C -21.356 8.917 -8.442 1.00 . B B . 50 GLN CD 1 1
9 25738 2 1 51 GLN CG C -20.557 7.632 -8.684 1.00 . B B . 50 GLN CG 1 1
9 25739 2 1 51 GLN H H -21.076 9.102 -6.208 1.00 . B B . 50 GLN H 1 1
9 25740 2 1 51 GLN HA H -18.510 7.949 -5.922 1.00 . B B . 50 GLN HA 1 1
9 25741 2 1 51 GLN HB2 H -19.198 6.373 -7.593 1.00 . B B . 50 GLN HB2 1 1
9 25742 2 1 51 GLN HB3 H -20.649 6.812 -6.698 1.00 . B B . 50 GLN HB3 1 1
9 25743 2 1 51 GLN HE21 H -20.378 9.959 -9.823 1.00 . B B . 50 GLN HE21 1 1
9 25744 2 1 51 GLN HE22 H -21.591 10.811 -8.995 1.00 . B B . 50 GLN HE22 1 1
9 25745 2 1 51 GLN HG2 H -19.800 7.815 -9.432 1.00 . B B . 50 GLN HG2 1 1
9 25746 2 1 51 GLN HG3 H -21.226 6.860 -9.032 1.00 . B B . 50 GLN HG3 1 1
9 25747 2 1 51 GLN N N -20.117 9.294 -6.144 1.00 . B B . 50 GLN N 1 1
9 25748 2 1 51 GLN NE2 N -21.086 9.984 -9.146 1.00 . B B . 50 GLN NE2 1 1
9 25749 2 1 51 GLN O O -17.177 8.574 -8.082 1.00 . B B . 50 GLN O 1 1
9 25750 2 1 51 GLN OE1 O -22.234 8.951 -7.604 1.00 . B B . 50 GLN OE1 1 1
9 25751 2 1 52 GLU C C -16.436 10.900 -8.985 1.00 . B B . 51 GLU C 1 1
9 25752 2 1 52 GLU CA C -17.913 10.846 -9.336 1.00 . B B . 51 GLU CA 1 1
9 25753 2 1 52 GLU CB C -18.452 12.267 -9.516 1.00 . B B . 51 GLU CB 1 1
9 25754 2 1 52 GLU CD C -18.320 14.317 -10.941 1.00 . B B . 51 GLU CD 1 1
9 25755 2 1 52 GLU CG C -17.635 12.996 -10.586 1.00 . B B . 51 GLU CG 1 1
9 25756 2 1 52 GLU H H -19.581 10.480 -8.044 1.00 . B B . 51 GLU H 1 1
9 25757 2 1 52 GLU HA H -18.013 10.312 -10.251 1.00 . B B . 51 GLU HA 1 1
9 25758 2 1 52 GLU HB2 H -19.488 12.224 -9.821 1.00 . B B . 51 GLU HB2 1 1
9 25759 2 1 52 GLU HB3 H -18.374 12.801 -8.581 1.00 . B B . 51 GLU HB3 1 1
9 25760 2 1 52 GLU HG2 H -16.643 13.196 -10.207 1.00 . B B . 51 GLU HG2 1 1
9 25761 2 1 52 GLU HG3 H -17.565 12.379 -11.469 1.00 . B B . 51 GLU HG3 1 1
9 25762 2 1 52 GLU N N -18.703 10.134 -8.292 1.00 . B B . 51 GLU N 1 1
9 25763 2 1 52 GLU O O -15.591 10.667 -9.827 1.00 . B B . 51 GLU O 1 1
9 25764 2 1 52 GLU OE1 O -18.384 15.178 -10.079 1.00 . B B . 51 GLU OE1 1 1
9 25765 2 1 52 GLU OE2 O -18.769 14.445 -12.067 1.00 . B B . 51 GLU OE2 1 1
9 25766 2 1 53 VAL C C -14.174 9.791 -7.275 1.00 . B B . 52 VAL C 1 1
9 25767 2 1 53 VAL CA C -14.651 11.218 -7.423 1.00 . B B . 52 VAL CA 1 1
9 25768 2 1 53 VAL CB C -14.427 12.001 -6.123 1.00 . B B . 52 VAL CB 1 1
9 25769 2 1 53 VAL CG1 C -14.573 13.499 -6.401 1.00 . B B . 52 VAL CG1 1 1
9 25770 2 1 53 VAL CG2 C -15.458 11.581 -5.070 1.00 . B B . 52 VAL CG2 1 1
9 25771 2 1 53 VAL H H -16.771 11.352 -7.081 1.00 . B B . 52 VAL H 1 1
9 25772 2 1 53 VAL HA H -14.101 11.674 -8.226 1.00 . B B . 52 VAL HA 1 1
9 25773 2 1 53 VAL HB H -13.430 11.802 -5.752 1.00 . B B . 52 VAL HB 1 1
9 25774 2 1 53 VAL HG11 H -13.793 13.819 -7.076 1.00 . B B . 52 VAL HG11 1 1
9 25775 2 1 53 VAL HG12 H -14.493 14.048 -5.473 1.00 . B B . 52 VAL HG12 1 1
9 25776 2 1 53 VAL HG13 H -15.536 13.689 -6.849 1.00 . B B . 52 VAL HG13 1 1
9 25777 2 1 53 VAL HG21 H -16.443 11.890 -5.388 1.00 . B B . 52 VAL HG21 1 1
9 25778 2 1 53 VAL HG22 H -15.221 12.051 -4.128 1.00 . B B . 52 VAL HG22 1 1
9 25779 2 1 53 VAL HG23 H -15.439 10.509 -4.952 1.00 . B B . 52 VAL HG23 1 1
9 25780 2 1 53 VAL N N -16.094 11.184 -7.767 1.00 . B B . 52 VAL N 1 1
9 25781 2 1 53 VAL O O -13.077 9.447 -7.671 1.00 . B B . 52 VAL O 1 1
9 25782 2 1 54 VAL C C -14.428 6.963 -7.977 1.00 . B B . 53 VAL C 1 1
9 25783 2 1 54 VAL CA C -14.562 7.537 -6.571 1.00 . B B . 53 VAL CA 1 1
9 25784 2 1 54 VAL CB C -15.586 6.767 -5.685 1.00 . B B . 53 VAL CB 1 1
9 25785 2 1 54 VAL CG1 C -16.477 5.834 -6.517 1.00 . B B . 53 VAL CG1 1 1
9 25786 2 1 54 VAL CG2 C -14.840 5.927 -4.639 1.00 . B B . 53 VAL CG2 1 1
9 25787 2 1 54 VAL H H -15.870 9.228 -6.399 1.00 . B B . 53 VAL H 1 1
9 25788 2 1 54 VAL HA H -13.586 7.525 -6.105 1.00 . B B . 53 VAL HA 1 1
9 25789 2 1 54 VAL HB H -16.211 7.488 -5.175 1.00 . B B . 53 VAL HB 1 1
9 25790 2 1 54 VAL HG11 H -15.889 4.998 -6.868 1.00 . B B . 53 VAL HG11 1 1
9 25791 2 1 54 VAL HG12 H -16.879 6.371 -7.361 1.00 . B B . 53 VAL HG12 1 1
9 25792 2 1 54 VAL HG13 H -17.286 5.469 -5.902 1.00 . B B . 53 VAL HG13 1 1
9 25793 2 1 54 VAL HG21 H -15.523 5.232 -4.178 1.00 . B B . 53 VAL HG21 1 1
9 25794 2 1 54 VAL HG22 H -14.425 6.578 -3.883 1.00 . B B . 53 VAL HG22 1 1
9 25795 2 1 54 VAL HG23 H -14.043 5.383 -5.120 1.00 . B B . 53 VAL HG23 1 1
9 25796 2 1 54 VAL N N -14.985 8.946 -6.722 1.00 . B B . 53 VAL N 1 1
9 25797 2 1 54 VAL O O -13.690 6.032 -8.224 1.00 . B B . 53 VAL O 1 1
9 25798 2 1 55 ASP C C -13.695 7.626 -10.852 1.00 . B B . 54 ASP C 1 1
9 25799 2 1 55 ASP CA C -15.010 7.082 -10.313 1.00 . B B . 54 ASP CA 1 1
9 25800 2 1 55 ASP CB C -16.176 7.624 -11.141 1.00 . B B . 54 ASP CB 1 1
9 25801 2 1 55 ASP CG C -17.448 6.848 -10.800 1.00 . B B . 54 ASP CG 1 1
9 25802 2 1 55 ASP H H -15.682 8.332 -8.691 1.00 . B B . 54 ASP H 1 1
9 25803 2 1 55 ASP HA H -15.002 6.001 -10.341 1.00 . B B . 54 ASP HA 1 1
9 25804 2 1 55 ASP HB2 H -16.320 8.671 -10.917 1.00 . B B . 54 ASP HB2 1 1
9 25805 2 1 55 ASP HB3 H -15.956 7.506 -12.192 1.00 . B B . 54 ASP HB3 1 1
9 25806 2 1 55 ASP N N -15.121 7.551 -8.911 1.00 . B B . 54 ASP N 1 1
9 25807 2 1 55 ASP O O -13.037 7.016 -11.672 1.00 . B B . 54 ASP O 1 1
9 25808 2 1 55 ASP OD1 O -17.458 6.183 -9.776 1.00 . B B . 54 ASP OD1 1 1
9 25809 2 1 55 ASP OD2 O -18.393 6.931 -11.568 1.00 . B B . 54 ASP OD2 1 1
9 25810 2 1 56 LYS C C -10.868 8.702 -10.082 1.00 . B B . 55 LYS C 1 1
9 25811 2 1 56 LYS CA C -12.024 9.380 -10.819 1.00 . B B . 55 LYS CA 1 1
9 25812 2 1 56 LYS CB C -12.025 10.890 -10.512 1.00 . B B . 55 LYS CB 1 1
9 25813 2 1 56 LYS CD C -9.652 11.718 -10.087 1.00 . B B . 55 LYS CD 1 1
9 25814 2 1 56 LYS CE C -9.857 12.990 -9.263 1.00 . B B . 55 LYS CE 1 1
9 25815 2 1 56 LYS CG C -10.778 11.577 -11.133 1.00 . B B . 55 LYS CG 1 1
9 25816 2 1 56 LYS H H -13.858 9.236 -9.700 1.00 . B B . 55 LYS H 1 1
9 25817 2 1 56 LYS HA H -11.912 9.228 -11.883 1.00 . B B . 55 LYS HA 1 1
9 25818 2 1 56 LYS HB2 H -12.923 11.330 -10.928 1.00 . B B . 55 LYS HB2 1 1
9 25819 2 1 56 LYS HB3 H -12.026 11.035 -9.441 1.00 . B B . 55 LYS HB3 1 1
9 25820 2 1 56 LYS HD2 H -9.659 10.865 -9.427 1.00 . B B . 55 LYS HD2 1 1
9 25821 2 1 56 LYS HD3 H -8.698 11.771 -10.590 1.00 . B B . 55 LYS HD3 1 1
9 25822 2 1 56 LYS HE2 H -9.821 13.850 -9.916 1.00 . B B . 55 LYS HE2 1 1
9 25823 2 1 56 LYS HE3 H -10.818 12.950 -8.771 1.00 . B B . 55 LYS HE3 1 1
9 25824 2 1 56 LYS HG2 H -10.414 10.991 -11.968 1.00 . B B . 55 LYS HG2 1 1
9 25825 2 1 56 LYS HG3 H -11.053 12.559 -11.493 1.00 . B B . 55 LYS HG3 1 1
9 25826 2 1 56 LYS HZ1 H -9.070 12.597 -7.375 1.00 . B B . 55 LYS HZ1 1 1
9 25827 2 1 56 LYS HZ2 H -8.607 14.098 -8.020 1.00 . B B . 55 LYS HZ2 1 1
9 25828 2 1 56 LYS HZ3 H -7.908 12.666 -8.608 1.00 . B B . 55 LYS HZ3 1 1
9 25829 2 1 56 LYS N N -13.305 8.776 -10.371 1.00 . B B . 55 LYS N 1 1
9 25830 2 1 56 LYS NZ N -8.779 13.096 -8.239 1.00 . B B . 55 LYS NZ 1 1
9 25831 2 1 56 LYS O O -9.934 8.220 -10.693 1.00 . B B . 55 LYS O 1 1
9 25832 2 1 57 VAL C C -9.546 6.616 -8.621 1.00 . B B . 56 VAL C 1 1
9 25833 2 1 57 VAL CA C -9.803 7.998 -8.015 1.00 . B B . 56 VAL CA 1 1
9 25834 2 1 57 VAL CB C -10.186 7.897 -6.516 1.00 . B B . 56 VAL CB 1 1
9 25835 2 1 57 VAL CG1 C -11.019 6.638 -6.237 1.00 . B B . 56 VAL CG1 1 1
9 25836 2 1 57 VAL CG2 C -8.918 7.857 -5.655 1.00 . B B . 56 VAL CG2 1 1
9 25837 2 1 57 VAL H H -11.662 9.038 -8.275 1.00 . B B . 56 VAL H 1 1
9 25838 2 1 57 VAL HA H -8.910 8.596 -8.118 1.00 . B B . 56 VAL HA 1 1
9 25839 2 1 57 VAL HB H -10.767 8.768 -6.244 1.00 . B B . 56 VAL HB 1 1
9 25840 2 1 57 VAL HG11 H -10.373 5.773 -6.217 1.00 . B B . 56 VAL HG11 1 1
9 25841 2 1 57 VAL HG12 H -11.757 6.516 -7.009 1.00 . B B . 56 VAL HG12 1 1
9 25842 2 1 57 VAL HG13 H -11.513 6.739 -5.282 1.00 . B B . 56 VAL HG13 1 1
9 25843 2 1 57 VAL HG21 H -8.414 8.811 -5.709 1.00 . B B . 56 VAL HG21 1 1
9 25844 2 1 57 VAL HG22 H -8.260 7.081 -6.017 1.00 . B B . 56 VAL HG22 1 1
9 25845 2 1 57 VAL HG23 H -9.187 7.649 -4.628 1.00 . B B . 56 VAL HG23 1 1
9 25846 2 1 57 VAL N N -10.912 8.653 -8.770 1.00 . B B . 56 VAL N 1 1
9 25847 2 1 57 VAL O O -8.418 6.207 -8.812 1.00 . B B . 56 VAL O 1 1
9 25848 2 1 58 MET C C -9.660 4.724 -10.871 1.00 . B B . 57 MET C 1 1
9 25849 2 1 58 MET CA C -10.407 4.558 -9.547 1.00 . B B . 57 MET CA 1 1
9 25850 2 1 58 MET CB C -11.777 3.918 -9.802 1.00 . B B . 57 MET CB 1 1
9 25851 2 1 58 MET CE C -13.341 1.098 -7.552 1.00 . B B . 57 MET CE 1 1
9 25852 2 1 58 MET CG C -12.427 3.519 -8.468 1.00 . B B . 57 MET CG 1 1
9 25853 2 1 58 MET H H -11.495 6.255 -8.781 1.00 . B B . 57 MET H 1 1
9 25854 2 1 58 MET HA H -9.831 3.933 -8.882 1.00 . B B . 57 MET HA 1 1
9 25855 2 1 58 MET HB2 H -12.412 4.627 -10.312 1.00 . B B . 57 MET HB2 1 1
9 25856 2 1 58 MET HB3 H -11.654 3.039 -10.416 1.00 . B B . 57 MET HB3 1 1
9 25857 2 1 58 MET HE1 H -13.987 1.157 -8.417 1.00 . B B . 57 MET HE1 1 1
9 25858 2 1 58 MET HE2 H -13.818 1.586 -6.714 1.00 . B B . 57 MET HE2 1 1
9 25859 2 1 58 MET HE3 H -13.155 0.061 -7.306 1.00 . B B . 57 MET HE3 1 1
9 25860 2 1 58 MET HG2 H -12.213 4.268 -7.719 1.00 . B B . 57 MET HG2 1 1
9 25861 2 1 58 MET HG3 H -13.496 3.445 -8.602 1.00 . B B . 57 MET HG3 1 1
9 25862 2 1 58 MET N N -10.589 5.900 -8.938 1.00 . B B . 57 MET N 1 1
9 25863 2 1 58 MET O O -8.912 3.862 -11.287 1.00 . B B . 57 MET O 1 1
9 25864 2 1 58 MET SD S -11.766 1.918 -7.925 1.00 . B B . 57 MET SD 1 1
9 25865 2 1 59 GLU C C -7.647 6.212 -12.542 1.00 . B B . 58 GLU C 1 1
9 25866 2 1 59 GLU CA C -9.142 6.069 -12.819 1.00 . B B . 58 GLU CA 1 1
9 25867 2 1 59 GLU CB C -9.675 7.354 -13.470 1.00 . B B . 58 GLU CB 1 1
9 25868 2 1 59 GLU CD C -9.647 8.734 -15.555 1.00 . B B . 58 GLU CD 1 1
9 25869 2 1 59 GLU CG C -9.316 7.365 -14.959 1.00 . B B . 58 GLU CG 1 1
9 25870 2 1 59 GLU H H -10.449 6.522 -11.169 1.00 . B B . 58 GLU H 1 1
9 25871 2 1 59 GLU HA H -9.306 5.230 -13.477 1.00 . B B . 58 GLU HA 1 1
9 25872 2 1 59 GLU HB2 H -10.748 7.395 -13.359 1.00 . B B . 58 GLU HB2 1 1
9 25873 2 1 59 GLU HB3 H -9.230 8.213 -12.990 1.00 . B B . 58 GLU HB3 1 1
9 25874 2 1 59 GLU HG2 H -8.261 7.165 -15.075 1.00 . B B . 58 GLU HG2 1 1
9 25875 2 1 59 GLU HG3 H -9.887 6.605 -15.471 1.00 . B B . 58 GLU HG3 1 1
9 25876 2 1 59 GLU N N -9.848 5.836 -11.529 1.00 . B B . 58 GLU N 1 1
9 25877 2 1 59 GLU O O -6.816 5.919 -13.377 1.00 . B B . 58 GLU O 1 1
9 25878 2 1 59 GLU OE1 O -10.822 9.027 -15.703 1.00 . B B . 58 GLU OE1 1 1
9 25879 2 1 59 GLU OE2 O -8.718 9.466 -15.857 1.00 . B B . 58 GLU OE2 1 1
9 25880 2 1 60 THR C C -5.337 5.565 -10.355 1.00 . B B . 59 THR C 1 1
9 25881 2 1 60 THR CA C -5.867 6.838 -11.016 1.00 . B B . 59 THR CA 1 1
9 25882 2 1 60 THR CB C -5.724 8.008 -10.044 1.00 . B B . 59 THR CB 1 1
9 25883 2 1 60 THR CG2 C -4.242 8.268 -9.778 1.00 . B B . 59 THR CG2 1 1
9 25884 2 1 60 THR H H -7.995 6.894 -10.715 1.00 . B B . 59 THR H 1 1
9 25885 2 1 60 THR HA H -5.295 7.043 -11.908 1.00 . B B . 59 THR HA 1 1
9 25886 2 1 60 THR HB H -6.215 7.768 -9.114 1.00 . B B . 59 THR HB 1 1
9 25887 2 1 60 THR HG1 H -7.256 9.147 -10.415 1.00 . B B . 59 THR HG1 1 1
9 25888 2 1 60 THR HG21 H -3.741 8.463 -10.714 1.00 . B B . 59 THR HG21 1 1
9 25889 2 1 60 THR HG22 H -3.801 7.401 -9.308 1.00 . B B . 59 THR HG22 1 1
9 25890 2 1 60 THR HG23 H -4.138 9.124 -9.129 1.00 . B B . 59 THR HG23 1 1
9 25891 2 1 60 THR N N -7.304 6.665 -11.368 1.00 . B B . 59 THR N 1 1
9 25892 2 1 60 THR O O -4.174 5.234 -10.479 1.00 . B B . 59 THR O 1 1
9 25893 2 1 60 THR OG1 O -6.317 9.170 -10.610 1.00 . B B . 59 THR OG1 1 1
9 25894 2 1 61 LEU C C -6.030 2.361 -9.762 1.00 . B B . 60 LEU C 1 1
9 25895 2 1 61 LEU CA C -5.695 3.609 -8.940 1.00 . B B . 60 LEU CA 1 1
9 25896 2 1 61 LEU CB C -6.354 3.509 -7.556 1.00 . B B . 60 LEU CB 1 1
9 25897 2 1 61 LEU CD1 C -4.150 3.706 -6.301 1.00 . B B . 60 LEU CD1 1 1
9 25898 2 1 61 LEU CD2 C -5.414 5.772 -7.034 1.00 . B B . 60 LEU CD2 1 1
9 25899 2 1 61 LEU CG C -5.554 4.328 -6.530 1.00 . B B . 60 LEU CG 1 1
9 25900 2 1 61 LEU H H -7.106 5.153 -9.530 1.00 . B B . 60 LEU H 1 1
9 25901 2 1 61 LEU HA H -4.625 3.654 -8.822 1.00 . B B . 60 LEU HA 1 1
9 25902 2 1 61 LEU HB2 H -7.362 3.896 -7.613 1.00 . B B . 60 LEU HB2 1 1
9 25903 2 1 61 LEU HB3 H -6.388 2.477 -7.237 1.00 . B B . 60 LEU HB3 1 1
9 25904 2 1 61 LEU HD11 H -4.164 2.655 -6.558 1.00 . B B . 60 LEU HD11 1 1
9 25905 2 1 61 LEU HD12 H -3.875 3.810 -5.264 1.00 . B B . 60 LEU HD12 1 1
9 25906 2 1 61 LEU HD13 H -3.412 4.211 -6.913 1.00 . B B . 60 LEU HD13 1 1
9 25907 2 1 61 LEU HD21 H -5.124 6.413 -6.215 1.00 . B B . 60 LEU HD21 1 1
9 25908 2 1 61 LEU HD22 H -6.358 6.108 -7.436 1.00 . B B . 60 LEU HD22 1 1
9 25909 2 1 61 LEU HD23 H -4.661 5.811 -7.807 1.00 . B B . 60 LEU HD23 1 1
9 25910 2 1 61 LEU HG H -6.094 4.329 -5.599 1.00 . B B . 60 LEU HG 1 1
9 25911 2 1 61 LEU N N -6.173 4.856 -9.633 1.00 . B B . 60 LEU N 1 1
9 25912 2 1 61 LEU O O -5.194 1.497 -9.931 1.00 . B B . 60 LEU O 1 1
9 25913 2 1 62 ASP C C -6.520 0.873 -12.202 1.00 . B B . 61 ASP C 1 1
9 25914 2 1 62 ASP CA C -7.544 1.021 -11.089 1.00 . B B . 61 ASP CA 1 1
9 25915 2 1 62 ASP CB C -8.941 1.187 -11.680 1.00 . B B . 61 ASP CB 1 1
9 25916 2 1 62 ASP CG C -9.475 -0.164 -12.146 1.00 . B B . 61 ASP CG 1 1
9 25917 2 1 62 ASP H H -7.919 2.913 -10.175 1.00 . B B . 61 ASP H 1 1
9 25918 2 1 62 ASP HA H -7.520 0.138 -10.472 1.00 . B B . 61 ASP HA 1 1
9 25919 2 1 62 ASP HB2 H -9.597 1.586 -10.920 1.00 . B B . 61 ASP HB2 1 1
9 25920 2 1 62 ASP HB3 H -8.904 1.866 -12.515 1.00 . B B . 61 ASP HB3 1 1
9 25921 2 1 62 ASP N N -7.219 2.236 -10.284 1.00 . B B . 61 ASP N 1 1
9 25922 2 1 62 ASP O O -6.488 1.634 -13.149 1.00 . B B . 61 ASP O 1 1
9 25923 2 1 62 ASP OD1 O -8.766 -1.146 -11.999 1.00 . B B . 61 ASP OD1 1 1
9 25924 2 1 62 ASP OD2 O -10.583 -0.193 -12.646 1.00 . B B . 61 ASP OD2 1 1
9 25925 2 1 63 GLU C C -5.206 -1.289 -14.169 1.00 . B B . 62 GLU C 1 1
9 25926 2 1 63 GLU CA C -4.639 -0.344 -13.127 1.00 . B B . 62 GLU CA 1 1
9 25927 2 1 63 GLU CB C -3.389 -0.955 -12.477 1.00 . B B . 62 GLU CB 1 1
9 25928 2 1 63 GLU CD C -2.359 -1.557 -14.675 1.00 . B B . 62 GLU CD 1 1
9 25929 2 1 63 GLU CG C -2.173 -0.754 -13.387 1.00 . B B . 62 GLU CG 1 1
9 25930 2 1 63 GLU H H -5.741 -0.713 -11.314 1.00 . B B . 62 GLU H 1 1
9 25931 2 1 63 GLU HA H -4.390 0.590 -13.599 1.00 . B B . 62 GLU HA 1 1
9 25932 2 1 63 GLU HB2 H -3.209 -0.471 -11.528 1.00 . B B . 62 GLU HB2 1 1
9 25933 2 1 63 GLU HB3 H -3.544 -2.012 -12.315 1.00 . B B . 62 GLU HB3 1 1
9 25934 2 1 63 GLU HG2 H -2.073 0.295 -13.628 1.00 . B B . 62 GLU HG2 1 1
9 25935 2 1 63 GLU HG3 H -1.284 -1.093 -12.878 1.00 . B B . 62 GLU HG3 1 1
9 25936 2 1 63 GLU N N -5.679 -0.114 -12.088 1.00 . B B . 62 GLU N 1 1
9 25937 2 1 63 GLU O O -4.960 -1.156 -15.351 1.00 . B B . 62 GLU O 1 1
9 25938 2 1 63 GLU OE1 O -2.654 -2.737 -14.576 1.00 . B B . 62 GLU OE1 1 1
9 25939 2 1 63 GLU OE2 O -2.201 -0.981 -15.739 1.00 . B B . 62 GLU OE2 1 1
9 25940 2 1 64 ASP C C -7.855 -2.483 -15.263 1.00 . B B . 63 ASP C 1 1
9 25941 2 1 64 ASP CA C -6.612 -3.163 -14.701 1.00 . B B . 63 ASP CA 1 1
9 25942 2 1 64 ASP CB C -7.002 -4.461 -13.979 1.00 . B B . 63 ASP CB 1 1
9 25943 2 1 64 ASP CG C -5.901 -4.839 -12.987 1.00 . B B . 63 ASP CG 1 1
9 25944 2 1 64 ASP H H -6.195 -2.301 -12.784 1.00 . B B . 63 ASP H 1 1
9 25945 2 1 64 ASP HA H -5.921 -3.384 -15.504 1.00 . B B . 63 ASP HA 1 1
9 25946 2 1 64 ASP HB2 H -7.931 -4.316 -13.447 1.00 . B B . 63 ASP HB2 1 1
9 25947 2 1 64 ASP HB3 H -7.120 -5.254 -14.701 1.00 . B B . 63 ASP HB3 1 1
9 25948 2 1 64 ASP N N -5.993 -2.228 -13.740 1.00 . B B . 63 ASP N 1 1
9 25949 2 1 64 ASP O O -8.522 -3.002 -16.137 1.00 . B B . 63 ASP O 1 1
9 25950 2 1 64 ASP OD1 O -5.962 -4.374 -11.860 1.00 . B B . 63 ASP OD1 1 1
9 25951 2 1 64 ASP OD2 O -5.015 -5.585 -13.370 1.00 . B B . 63 ASP OD2 1 1
9 25952 2 1 65 GLY C C -10.575 -1.567 -15.097 1.00 . B B . 64 GLY C 1 1
9 25953 2 1 65 GLY CA C -9.396 -0.620 -15.263 1.00 . B B . 64 GLY CA 1 1
9 25954 2 1 65 GLY H H -7.643 -0.913 -14.033 1.00 . B B . 64 GLY H 1 1
9 25955 2 1 65 GLY HA2 H -9.562 0.287 -14.702 1.00 . B B . 64 GLY HA2 1 1
9 25956 2 1 65 GLY HA3 H -9.270 -0.385 -16.309 1.00 . B B . 64 GLY HA3 1 1
9 25957 2 1 65 GLY N N -8.184 -1.317 -14.757 1.00 . B B . 64 GLY N 1 1
9 25958 2 1 65 GLY O O -11.383 -1.735 -15.989 1.00 . B B . 64 GLY O 1 1
9 25959 2 1 66 ASP C C -12.852 -2.558 -12.836 1.00 . B B . 65 ASP C 1 1
9 25960 2 1 66 ASP CA C -11.777 -3.184 -13.723 1.00 . B B . 65 ASP CA 1 1
9 25961 2 1 66 ASP CB C -11.218 -4.434 -13.038 1.00 . B B . 65 ASP CB 1 1
9 25962 2 1 66 ASP CG C -10.345 -4.021 -11.851 1.00 . B B . 65 ASP CG 1 1
9 25963 2 1 66 ASP H H -9.976 -2.055 -13.256 1.00 . B B . 65 ASP H 1 1
9 25964 2 1 66 ASP HA H -12.221 -3.471 -14.666 1.00 . B B . 65 ASP HA 1 1
9 25965 2 1 66 ASP HB2 H -12.035 -5.049 -12.690 1.00 . B B . 65 ASP HB2 1 1
9 25966 2 1 66 ASP HB3 H -10.621 -4.992 -13.744 1.00 . B B . 65 ASP HB3 1 1
9 25967 2 1 66 ASP N N -10.661 -2.209 -13.958 1.00 . B B . 65 ASP N 1 1
9 25968 2 1 66 ASP O O -13.882 -3.150 -12.588 1.00 . B B . 65 ASP O 1 1
9 25969 2 1 66 ASP OD1 O -10.507 -2.907 -11.381 1.00 . B B . 65 ASP OD1 1 1
9 25970 2 1 66 ASP OD2 O -9.530 -4.828 -11.433 1.00 . B B . 65 ASP OD2 1 1
9 25971 2 1 67 GLY C C -13.524 -1.340 -10.078 1.00 . B B . 66 GLY C 1 1
9 25972 2 1 67 GLY CA C -13.645 -0.733 -11.471 1.00 . B B . 66 GLY CA 1 1
9 25973 2 1 67 GLY H H -11.778 -0.909 -12.548 1.00 . B B . 66 GLY H 1 1
9 25974 2 1 67 GLY HA2 H -13.465 0.332 -11.423 1.00 . B B . 66 GLY HA2 1 1
9 25975 2 1 67 GLY HA3 H -14.633 -0.920 -11.861 1.00 . B B . 66 GLY HA3 1 1
9 25976 2 1 67 GLY N N -12.624 -1.373 -12.349 1.00 . B B . 66 GLY N 1 1
9 25977 2 1 67 GLY O O -14.314 -1.076 -9.194 1.00 . B B . 66 GLY O 1 1
9 25978 2 1 68 GLU C C -10.812 -2.608 -8.214 1.00 . B B . 67 GLU C 1 1
9 25979 2 1 68 GLU CA C -12.284 -2.798 -8.564 1.00 . B B . 67 GLU CA 1 1
9 25980 2 1 68 GLU CB C -12.603 -4.291 -8.654 1.00 . B B . 67 GLU CB 1 1
9 25981 2 1 68 GLU CD C -14.418 -5.946 -9.121 1.00 . B B . 67 GLU CD 1 1
9 25982 2 1 68 GLU CG C -13.998 -4.480 -9.253 1.00 . B B . 67 GLU CG 1 1
9 25983 2 1 68 GLU H H -11.901 -2.331 -10.626 1.00 . B B . 67 GLU H 1 1
9 25984 2 1 68 GLU HA H -12.900 -2.336 -7.804 1.00 . B B . 67 GLU HA 1 1
9 25985 2 1 68 GLU HB2 H -11.871 -4.779 -9.281 1.00 . B B . 67 GLU HB2 1 1
9 25986 2 1 68 GLU HB3 H -12.576 -4.725 -7.666 1.00 . B B . 67 GLU HB3 1 1
9 25987 2 1 68 GLU HG2 H -14.703 -3.853 -8.724 1.00 . B B . 67 GLU HG2 1 1
9 25988 2 1 68 GLU HG3 H -13.984 -4.204 -10.295 1.00 . B B . 67 GLU HG3 1 1
9 25989 2 1 68 GLU N N -12.519 -2.150 -9.886 1.00 . B B . 67 GLU N 1 1
9 25990 2 1 68 GLU O O -9.981 -2.459 -9.089 1.00 . B B . 67 GLU O 1 1
9 25991 2 1 68 GLU OE1 O -13.916 -6.755 -9.884 1.00 . B B . 67 GLU OE1 1 1
9 25992 2 1 68 GLU OE2 O -15.234 -6.234 -8.261 1.00 . B B . 67 GLU OE2 1 1
9 25993 2 1 69 CYS C C -8.497 -3.638 -5.877 1.00 . B B . 68 CYS C 1 1
9 25994 2 1 69 CYS CA C -9.052 -2.383 -6.544 1.00 . B B . 68 CYS CA 1 1
9 25995 2 1 69 CYS CB C -8.971 -1.221 -5.552 1.00 . B B . 68 CYS CB 1 1
9 25996 2 1 69 CYS H H -11.169 -2.696 -6.261 1.00 . B B . 68 CYS H 1 1
9 25997 2 1 69 CYS HA H -8.445 -2.146 -7.407 1.00 . B B . 68 CYS HA 1 1
9 25998 2 1 69 CYS HB2 H -9.465 -1.499 -4.634 1.00 . B B . 68 CYS HB2 1 1
9 25999 2 1 69 CYS HB3 H -7.934 -0.995 -5.347 1.00 . B B . 68 CYS HB3 1 1
9 26000 2 1 69 CYS HG H -10.650 -0.027 -6.563 1.00 . B B . 68 CYS HG 1 1
9 26001 2 1 69 CYS N N -10.480 -2.588 -6.949 1.00 . B B . 68 CYS N 1 1
9 26002 2 1 69 CYS O O -8.722 -3.877 -4.704 1.00 . B B . 68 CYS O 1 1
9 26003 2 1 69 CYS SG S -9.779 0.236 -6.256 1.00 . B B . 68 CYS SG 1 1
9 26004 2 1 70 ASP C C -6.389 -5.274 -4.775 1.00 . B B . 69 ASP C 1 1
9 26005 2 1 70 ASP CA C -7.200 -5.676 -6.007 1.00 . B B . 69 ASP CA 1 1
9 26006 2 1 70 ASP CB C -6.285 -6.370 -7.021 1.00 . B B . 69 ASP CB 1 1
9 26007 2 1 70 ASP CG C -7.077 -6.685 -8.291 1.00 . B B . 69 ASP CG 1 1
9 26008 2 1 70 ASP H H -7.627 -4.250 -7.560 1.00 . B B . 69 ASP H 1 1
9 26009 2 1 70 ASP HA H -7.996 -6.347 -5.716 1.00 . B B . 69 ASP HA 1 1
9 26010 2 1 70 ASP HB2 H -5.457 -5.720 -7.262 1.00 . B B . 69 ASP HB2 1 1
9 26011 2 1 70 ASP HB3 H -5.909 -7.289 -6.597 1.00 . B B . 69 ASP HB3 1 1
9 26012 2 1 70 ASP N N -7.777 -4.446 -6.611 1.00 . B B . 69 ASP N 1 1
9 26013 2 1 70 ASP O O -6.431 -4.145 -4.343 1.00 . B B . 69 ASP O 1 1
9 26014 2 1 70 ASP OD1 O -7.887 -5.859 -8.680 1.00 . B B . 69 ASP OD1 1 1
9 26015 2 1 70 ASP OD2 O -6.861 -7.745 -8.854 1.00 . B B . 69 ASP OD2 1 1
9 26016 2 1 71 PHE C C -3.605 -5.020 -3.365 1.00 . B B . 70 PHE C 1 1
9 26017 2 1 71 PHE CA C -4.851 -5.835 -2.988 1.00 . B B . 70 PHE CA 1 1
9 26018 2 1 71 PHE CB C -4.403 -7.138 -2.309 1.00 . B B . 70 PHE CB 1 1
9 26019 2 1 71 PHE CD1 C -3.020 -8.206 -4.135 1.00 . B B . 70 PHE CD1 1 1
9 26020 2 1 71 PHE CD2 C -5.142 -9.216 -3.542 1.00 . B B . 70 PHE CD2 1 1
9 26021 2 1 71 PHE CE1 C -2.816 -9.201 -5.099 1.00 . B B . 70 PHE CE1 1 1
9 26022 2 1 71 PHE CE2 C -4.938 -10.210 -4.507 1.00 . B B . 70 PHE CE2 1 1
9 26023 2 1 71 PHE CG C -4.183 -8.212 -3.357 1.00 . B B . 70 PHE CG 1 1
9 26024 2 1 71 PHE CZ C -3.776 -10.203 -5.286 1.00 . B B . 70 PHE CZ 1 1
9 26025 2 1 71 PHE H H -5.616 -7.091 -4.557 1.00 . B B . 70 PHE H 1 1
9 26026 2 1 71 PHE HA H -5.460 -5.266 -2.304 1.00 . B B . 70 PHE HA 1 1
9 26027 2 1 71 PHE HB2 H -3.485 -6.973 -1.764 1.00 . B B . 70 PHE HB2 1 1
9 26028 2 1 71 PHE HB3 H -5.162 -7.463 -1.623 1.00 . B B . 70 PHE HB3 1 1
9 26029 2 1 71 PHE HD1 H -2.277 -7.440 -3.989 1.00 . B B . 70 PHE HD1 1 1
9 26030 2 1 71 PHE HD2 H -6.036 -9.223 -2.938 1.00 . B B . 70 PHE HD2 1 1
9 26031 2 1 71 PHE HE1 H -1.918 -9.195 -5.699 1.00 . B B . 70 PHE HE1 1 1
9 26032 2 1 71 PHE HE2 H -5.678 -10.983 -4.648 1.00 . B B . 70 PHE HE2 1 1
9 26033 2 1 71 PHE HZ H -3.618 -10.969 -6.030 1.00 . B B . 70 PHE HZ 1 1
9 26034 2 1 71 PHE N N -5.651 -6.179 -4.203 1.00 . B B . 70 PHE N 1 1
9 26035 2 1 71 PHE O O -3.115 -4.224 -2.590 1.00 . B B . 70 PHE O 1 1
9 26036 2 1 72 GLN C C -2.079 -3.057 -5.121 1.00 . B B . 71 GLN C 1 1
9 26037 2 1 72 GLN CA C -1.829 -4.552 -4.929 1.00 . B B . 71 GLN CA 1 1
9 26038 2 1 72 GLN CB C -1.316 -5.179 -6.230 1.00 . B B . 71 GLN CB 1 1
9 26039 2 1 72 GLN CD C 0.679 -5.353 -7.718 1.00 . B B . 71 GLN CD 1 1
9 26040 2 1 72 GLN CG C 0.022 -4.556 -6.590 1.00 . B B . 71 GLN CG 1 1
9 26041 2 1 72 GLN H H -3.463 -5.916 -5.108 1.00 . B B . 71 GLN H 1 1
9 26042 2 1 72 GLN HA H -1.085 -4.683 -4.163 1.00 . B B . 71 GLN HA 1 1
9 26043 2 1 72 GLN HB2 H -1.190 -6.245 -6.094 1.00 . B B . 71 GLN HB2 1 1
9 26044 2 1 72 GLN HB3 H -2.022 -4.998 -7.027 1.00 . B B . 71 GLN HB3 1 1
9 26045 2 1 72 GLN HE21 H -0.040 -4.183 -9.154 1.00 . B B . 71 GLN HE21 1 1
9 26046 2 1 72 GLN HE22 H 0.925 -5.474 -9.685 1.00 . B B . 71 GLN HE22 1 1
9 26047 2 1 72 GLN HG2 H -0.139 -3.539 -6.914 1.00 . B B . 71 GLN HG2 1 1
9 26048 2 1 72 GLN HG3 H 0.663 -4.569 -5.721 1.00 . B B . 71 GLN HG3 1 1
9 26049 2 1 72 GLN N N -3.069 -5.254 -4.519 1.00 . B B . 71 GLN N 1 1
9 26050 2 1 72 GLN NE2 N 0.507 -4.972 -8.955 1.00 . B B . 71 GLN NE2 1 1
9 26051 2 1 72 GLN O O -1.315 -2.226 -4.658 1.00 . B B . 71 GLN O 1 1
9 26052 2 1 72 GLN OE1 O 1.359 -6.331 -7.471 1.00 . B B . 71 GLN OE1 1 1
9 26053 2 1 73 GLU C C -4.266 -0.718 -4.787 1.00 . B B . 72 GLU C 1 1
9 26054 2 1 73 GLU CA C -3.422 -1.233 -5.955 1.00 . B B . 72 GLU CA 1 1
9 26055 2 1 73 GLU CB C -4.138 -1.018 -7.296 1.00 . B B . 72 GLU CB 1 1
9 26056 2 1 73 GLU CD C -6.056 -2.038 -8.583 1.00 . B B . 72 GLU CD 1 1
9 26057 2 1 73 GLU CG C -5.613 -1.480 -7.223 1.00 . B B . 72 GLU CG 1 1
9 26058 2 1 73 GLU H H -3.785 -3.345 -6.102 1.00 . B B . 72 GLU H 1 1
9 26059 2 1 73 GLU HA H -2.489 -0.690 -5.972 1.00 . B B . 72 GLU HA 1 1
9 26060 2 1 73 GLU HB2 H -4.100 0.032 -7.551 1.00 . B B . 72 GLU HB2 1 1
9 26061 2 1 73 GLU HB3 H -3.615 -1.584 -8.057 1.00 . B B . 72 GLU HB3 1 1
9 26062 2 1 73 GLU HG2 H -5.721 -2.248 -6.473 1.00 . B B . 72 GLU HG2 1 1
9 26063 2 1 73 GLU HG3 H -6.243 -0.638 -6.968 1.00 . B B . 72 GLU HG3 1 1
9 26064 2 1 73 GLU N N -3.147 -2.685 -5.767 1.00 . B B . 72 GLU N 1 1
9 26065 2 1 73 GLU O O -4.158 0.423 -4.392 1.00 . B B . 72 GLU O 1 1
9 26066 2 1 73 GLU OE1 O -5.913 -1.328 -9.567 1.00 . B B . 72 GLU OE1 1 1
9 26067 2 1 73 GLU OE2 O -6.523 -3.164 -8.616 1.00 . B B . 72 GLU OE2 1 1
9 26068 2 1 74 PHE C C -5.010 -0.472 -2.020 1.00 . B B . 73 PHE C 1 1
9 26069 2 1 74 PHE CA C -5.934 -1.049 -3.084 1.00 . B B . 73 PHE CA 1 1
9 26070 2 1 74 PHE CB C -6.771 -2.190 -2.493 1.00 . B B . 73 PHE CB 1 1
9 26071 2 1 74 PHE CD1 C -8.029 -0.526 -1.021 1.00 . B B . 73 PHE CD1 1 1
9 26072 2 1 74 PHE CD2 C -7.405 -2.684 -0.098 1.00 . B B . 73 PHE CD2 1 1
9 26073 2 1 74 PHE CE1 C -8.630 -0.185 0.195 1.00 . B B . 73 PHE CE1 1 1
9 26074 2 1 74 PHE CE2 C -8.013 -2.339 1.114 1.00 . B B . 73 PHE CE2 1 1
9 26075 2 1 74 PHE CG C -7.410 -1.781 -1.173 1.00 . B B . 73 PHE CG 1 1
9 26076 2 1 74 PHE CZ C -8.625 -1.091 1.259 1.00 . B B . 73 PHE CZ 1 1
9 26077 2 1 74 PHE H H -5.208 -2.455 -4.553 1.00 . B B . 73 PHE H 1 1
9 26078 2 1 74 PHE HA H -6.575 -0.271 -3.448 1.00 . B B . 73 PHE HA 1 1
9 26079 2 1 74 PHE HB2 H -7.547 -2.459 -3.191 1.00 . B B . 73 PHE HB2 1 1
9 26080 2 1 74 PHE HB3 H -6.130 -3.040 -2.324 1.00 . B B . 73 PHE HB3 1 1
9 26081 2 1 74 PHE HD1 H -8.043 0.179 -1.834 1.00 . B B . 73 PHE HD1 1 1
9 26082 2 1 74 PHE HD2 H -6.933 -3.650 -0.208 1.00 . B B . 73 PHE HD2 1 1
9 26083 2 1 74 PHE HE1 H -9.103 0.779 0.312 1.00 . B B . 73 PHE HE1 1 1
9 26084 2 1 74 PHE HE2 H -8.006 -3.034 1.940 1.00 . B B . 73 PHE HE2 1 1
9 26085 2 1 74 PHE HZ H -9.100 -0.830 2.190 1.00 . B B . 73 PHE HZ 1 1
9 26086 2 1 74 PHE N N -5.109 -1.539 -4.223 1.00 . B B . 73 PHE N 1 1
9 26087 2 1 74 PHE O O -5.272 0.570 -1.462 1.00 . B B . 73 PHE O 1 1
9 26088 2 1 75 MET C C -2.484 0.776 -1.358 1.00 . B B . 74 MET C 1 1
9 26089 2 1 75 MET CA C -3.003 -0.517 -0.739 1.00 . B B . 74 MET CA 1 1
9 26090 2 1 75 MET CB C -1.850 -1.496 -0.429 1.00 . B B . 74 MET CB 1 1
9 26091 2 1 75 MET CE C 0.157 -2.827 2.807 1.00 . B B . 74 MET CE 1 1
9 26092 2 1 75 MET CG C -1.461 -1.428 1.061 1.00 . B B . 74 MET CG 1 1
9 26093 2 1 75 MET H H -3.680 -1.944 -2.206 1.00 . B B . 74 MET H 1 1
9 26094 2 1 75 MET HA H -3.561 -0.286 0.155 1.00 . B B . 74 MET HA 1 1
9 26095 2 1 75 MET HB2 H -2.173 -2.496 -0.666 1.00 . B B . 74 MET HB2 1 1
9 26096 2 1 75 MET HB3 H -0.986 -1.252 -1.033 1.00 . B B . 74 MET HB3 1 1
9 26097 2 1 75 MET HE1 H 1.039 -3.438 2.928 1.00 . B B . 74 MET HE1 1 1
9 26098 2 1 75 MET HE2 H -0.712 -3.465 2.793 1.00 . B B . 74 MET HE2 1 1
9 26099 2 1 75 MET HE3 H 0.083 -2.131 3.629 1.00 . B B . 74 MET HE3 1 1
9 26100 2 1 75 MET HG2 H -1.596 -0.420 1.427 1.00 . B B . 74 MET HG2 1 1
9 26101 2 1 75 MET HG3 H -2.090 -2.097 1.626 1.00 . B B . 74 MET HG3 1 1
9 26102 2 1 75 MET N N -3.913 -1.109 -1.743 1.00 . B B . 74 MET N 1 1
9 26103 2 1 75 MET O O -2.385 1.800 -0.712 1.00 . B B . 74 MET O 1 1
9 26104 2 1 75 MET SD S 0.279 -1.907 1.250 1.00 . B B . 74 MET SD 1 1
9 26105 2 1 76 ALA C C -2.629 3.107 -3.067 1.00 . B B . 75 ALA C 1 1
9 26106 2 1 76 ALA CA C -1.647 1.953 -3.294 1.00 . B B . 75 ALA CA 1 1
9 26107 2 1 76 ALA CB C -1.474 1.696 -4.792 1.00 . B B . 75 ALA CB 1 1
9 26108 2 1 76 ALA H H -2.236 -0.143 -3.101 1.00 . B B . 75 ALA H 1 1
9 26109 2 1 76 ALA HA H -0.696 2.228 -2.864 1.00 . B B . 75 ALA HA 1 1
9 26110 2 1 76 ALA HB1 H -0.871 2.476 -5.218 1.00 . B B . 75 ALA HB1 1 1
9 26111 2 1 76 ALA HB2 H -2.438 1.687 -5.274 1.00 . B B . 75 ALA HB2 1 1
9 26112 2 1 76 ALA HB3 H -0.986 0.746 -4.939 1.00 . B B . 75 ALA HB3 1 1
9 26113 2 1 76 ALA N N -2.160 0.722 -2.619 1.00 . B B . 75 ALA N 1 1
9 26114 2 1 76 ALA O O -2.264 4.263 -3.150 1.00 . B B . 75 ALA O 1 1
9 26115 2 1 77 PHE C C -4.495 4.536 -1.155 1.00 . B B . 76 PHE C 1 1
9 26116 2 1 77 PHE CA C -4.833 3.922 -2.510 1.00 . B B . 76 PHE CA 1 1
9 26117 2 1 77 PHE CB C -6.281 3.400 -2.533 1.00 . B B . 76 PHE CB 1 1
9 26118 2 1 77 PHE CD1 C -7.238 5.742 -2.327 1.00 . B B . 76 PHE CD1 1 1
9 26119 2 1 77 PHE CD2 C -8.114 3.991 -0.894 1.00 . B B . 76 PHE CD2 1 1
9 26120 2 1 77 PHE CE1 C -8.124 6.658 -1.744 1.00 . B B . 76 PHE CE1 1 1
9 26121 2 1 77 PHE CE2 C -8.998 4.906 -0.315 1.00 . B B . 76 PHE CE2 1 1
9 26122 2 1 77 PHE CG C -7.231 4.404 -1.901 1.00 . B B . 76 PHE CG 1 1
9 26123 2 1 77 PHE CZ C -9.005 6.239 -0.738 1.00 . B B . 76 PHE CZ 1 1
9 26124 2 1 77 PHE H H -4.133 1.870 -2.688 1.00 . B B . 76 PHE H 1 1
9 26125 2 1 77 PHE HA H -4.708 4.677 -3.270 1.00 . B B . 76 PHE HA 1 1
9 26126 2 1 77 PHE HB2 H -6.578 3.230 -3.557 1.00 . B B . 76 PHE HB2 1 1
9 26127 2 1 77 PHE HB3 H -6.334 2.475 -1.994 1.00 . B B . 76 PHE HB3 1 1
9 26128 2 1 77 PHE HD1 H -6.561 6.068 -3.100 1.00 . B B . 76 PHE HD1 1 1
9 26129 2 1 77 PHE HD2 H -8.113 2.964 -0.562 1.00 . B B . 76 PHE HD2 1 1
9 26130 2 1 77 PHE HE1 H -8.128 7.688 -2.072 1.00 . B B . 76 PHE HE1 1 1
9 26131 2 1 77 PHE HE2 H -9.676 4.581 0.456 1.00 . B B . 76 PHE HE2 1 1
9 26132 2 1 77 PHE HZ H -9.691 6.944 -0.288 1.00 . B B . 76 PHE HZ 1 1
9 26133 2 1 77 PHE N N -3.865 2.813 -2.761 1.00 . B B . 76 PHE N 1 1
9 26134 2 1 77 PHE O O -4.278 5.725 -1.044 1.00 . B B . 76 PHE O 1 1
9 26135 2 1 78 VAL C C -2.749 5.086 1.058 1.00 . B B . 77 VAL C 1 1
9 26136 2 1 78 VAL CA C -4.054 4.299 1.204 1.00 . B B . 77 VAL CA 1 1
9 26137 2 1 78 VAL CB C -3.837 3.168 2.213 1.00 . B B . 77 VAL CB 1 1
9 26138 2 1 78 VAL CG1 C -3.660 3.763 3.606 1.00 . B B . 77 VAL CG1 1 1
9 26139 2 1 78 VAL CG2 C -5.043 2.232 2.223 1.00 . B B . 77 VAL CG2 1 1
9 26140 2 1 78 VAL H H -4.566 2.775 -0.233 1.00 . B B . 77 VAL H 1 1
9 26141 2 1 78 VAL HA H -4.841 4.954 1.549 1.00 . B B . 77 VAL HA 1 1
9 26142 2 1 78 VAL HB H -2.950 2.612 1.943 1.00 . B B . 77 VAL HB 1 1
9 26143 2 1 78 VAL HG11 H -4.618 4.086 3.986 1.00 . B B . 77 VAL HG11 1 1
9 26144 2 1 78 VAL HG12 H -2.995 4.607 3.552 1.00 . B B . 77 VAL HG12 1 1
9 26145 2 1 78 VAL HG13 H -3.243 3.017 4.266 1.00 . B B . 77 VAL HG13 1 1
9 26146 2 1 78 VAL HG21 H -4.965 1.563 3.067 1.00 . B B . 77 VAL HG21 1 1
9 26147 2 1 78 VAL HG22 H -5.065 1.660 1.307 1.00 . B B . 77 VAL HG22 1 1
9 26148 2 1 78 VAL HG23 H -5.949 2.814 2.308 1.00 . B B . 77 VAL HG23 1 1
9 26149 2 1 78 VAL N N -4.415 3.737 -0.126 1.00 . B B . 77 VAL N 1 1
9 26150 2 1 78 VAL O O -2.520 6.075 1.722 1.00 . B B . 77 VAL O 1 1
9 26151 2 1 79 SER C C -0.865 6.706 -0.631 1.00 . B B . 78 SER C 1 1
9 26152 2 1 79 SER CA C -0.598 5.336 -0.022 1.00 . B B . 78 SER CA 1 1
9 26153 2 1 79 SER CB C 0.267 4.514 -0.980 1.00 . B B . 78 SER CB 1 1
9 26154 2 1 79 SER H H -2.102 3.847 -0.329 1.00 . B B . 78 SER H 1 1
9 26155 2 1 79 SER HA H -0.087 5.445 0.920 1.00 . B B . 78 SER HA 1 1
9 26156 2 1 79 SER HB2 H 0.083 3.468 -0.824 1.00 . B B . 78 SER HB2 1 1
9 26157 2 1 79 SER HB3 H 0.020 4.763 -2.004 1.00 . B B . 78 SER HB3 1 1
9 26158 2 1 79 SER HG H 1.719 5.741 -0.574 1.00 . B B . 78 SER HG 1 1
9 26159 2 1 79 SER N N -1.892 4.641 0.189 1.00 . B B . 78 SER N 1 1
9 26160 2 1 79 SER O O -0.157 7.659 -0.395 1.00 . B B . 78 SER O 1 1
9 26161 2 1 79 SER OG O 1.636 4.797 -0.726 1.00 . B B . 78 SER OG 1 1
9 26162 2 1 80 MET C C -2.801 9.054 -1.033 1.00 . B B . 79 MET C 1 1
9 26163 2 1 80 MET CA C -2.221 8.096 -2.063 1.00 . B B . 79 MET CA 1 1
9 26164 2 1 80 MET CB C -3.254 7.862 -3.169 1.00 . B B . 79 MET CB 1 1
9 26165 2 1 80 MET CE C -4.832 9.691 -6.300 1.00 . B B . 79 MET CE 1 1
9 26166 2 1 80 MET CG C -3.435 9.137 -4.015 1.00 . B B . 79 MET CG 1 1
9 26167 2 1 80 MET H H -2.449 6.020 -1.588 1.00 . B B . 79 MET H 1 1
9 26168 2 1 80 MET HA H -1.330 8.524 -2.482 1.00 . B B . 79 MET HA 1 1
9 26169 2 1 80 MET HB2 H -2.920 7.050 -3.800 1.00 . B B . 79 MET HB2 1 1
9 26170 2 1 80 MET HB3 H -4.198 7.594 -2.717 1.00 . B B . 79 MET HB3 1 1
9 26171 2 1 80 MET HE1 H -4.264 10.611 -6.329 1.00 . B B . 79 MET HE1 1 1
9 26172 2 1 80 MET HE2 H -5.766 9.830 -6.819 1.00 . B B . 79 MET HE2 1 1
9 26173 2 1 80 MET HE3 H -4.272 8.899 -6.776 1.00 . B B . 79 MET HE3 1 1
9 26174 2 1 80 MET HG2 H -3.199 10.011 -3.423 1.00 . B B . 79 MET HG2 1 1
9 26175 2 1 80 MET HG3 H -2.775 9.098 -4.870 1.00 . B B . 79 MET HG3 1 1
9 26176 2 1 80 MET N N -1.889 6.801 -1.419 1.00 . B B . 79 MET N 1 1
9 26177 2 1 80 MET O O -2.597 10.250 -1.102 1.00 . B B . 79 MET O 1 1
9 26178 2 1 80 MET SD S -5.156 9.244 -4.577 1.00 . B B . 79 MET SD 1 1
9 26179 2 1 81 VAL C C -2.988 9.603 2.031 1.00 . B B . 80 VAL C 1 1
9 26180 2 1 81 VAL CA C -4.068 9.434 0.980 1.00 . B B . 80 VAL CA 1 1
9 26181 2 1 81 VAL CB C -5.362 8.830 1.585 1.00 . B B . 80 VAL CB 1 1
9 26182 2 1 81 VAL CG1 C -6.040 7.929 0.554 1.00 . B B . 80 VAL CG1 1 1
9 26183 2 1 81 VAL CG2 C -5.065 8.002 2.851 1.00 . B B . 80 VAL CG2 1 1
9 26184 2 1 81 VAL H H -3.630 7.585 -0.003 1.00 . B B . 80 VAL H 1 1
9 26185 2 1 81 VAL HA H -4.291 10.404 0.543 1.00 . B B . 80 VAL HA 1 1
9 26186 2 1 81 VAL HB H -6.035 9.635 1.836 1.00 . B B . 80 VAL HB 1 1
9 26187 2 1 81 VAL HG11 H -5.497 7.001 0.478 1.00 . B B . 80 VAL HG11 1 1
9 26188 2 1 81 VAL HG12 H -6.048 8.424 -0.407 1.00 . B B . 80 VAL HG12 1 1
9 26189 2 1 81 VAL HG13 H -7.055 7.728 0.866 1.00 . B B . 80 VAL HG13 1 1
9 26190 2 1 81 VAL HG21 H -4.217 7.361 2.671 1.00 . B B . 80 VAL HG21 1 1
9 26191 2 1 81 VAL HG22 H -5.926 7.398 3.101 1.00 . B B . 80 VAL HG22 1 1
9 26192 2 1 81 VAL HG23 H -4.843 8.670 3.673 1.00 . B B . 80 VAL HG23 1 1
9 26193 2 1 81 VAL N N -3.503 8.545 -0.061 1.00 . B B . 80 VAL N 1 1
9 26194 2 1 81 VAL O O -2.852 10.645 2.641 1.00 . B B . 80 VAL O 1 1
9 26195 2 1 82 THR C C -0.107 9.713 2.667 1.00 . B B . 81 THR C 1 1
9 26196 2 1 82 THR CA C -1.106 8.718 3.224 1.00 . B B . 81 THR CA 1 1
9 26197 2 1 82 THR CB C -0.412 7.372 3.438 1.00 . B B . 81 THR CB 1 1
9 26198 2 1 82 THR CG2 C 0.623 7.505 4.556 1.00 . B B . 81 THR CG2 1 1
9 26199 2 1 82 THR H H -2.291 7.744 1.712 1.00 . B B . 81 THR H 1 1
9 26200 2 1 82 THR HA H -1.506 9.082 4.159 1.00 . B B . 81 THR HA 1 1
9 26201 2 1 82 THR HB H 0.086 7.079 2.531 1.00 . B B . 81 THR HB 1 1
9 26202 2 1 82 THR HG1 H -2.070 6.401 3.129 1.00 . B B . 81 THR HG1 1 1
9 26203 2 1 82 THR HG21 H 0.178 8.008 5.399 1.00 . B B . 81 THR HG21 1 1
9 26204 2 1 82 THR HG22 H 1.466 8.078 4.199 1.00 . B B . 81 THR HG22 1 1
9 26205 2 1 82 THR HG23 H 0.958 6.523 4.859 1.00 . B B . 81 THR HG23 1 1
9 26206 2 1 82 THR N N -2.193 8.587 2.230 1.00 . B B . 81 THR N 1 1
9 26207 2 1 82 THR O O 0.482 10.491 3.390 1.00 . B B . 81 THR O 1 1
9 26208 2 1 82 THR OG1 O -1.376 6.390 3.792 1.00 . B B . 81 THR OG1 1 1
9 26209 2 1 83 THR C C 0.611 12.070 0.965 1.00 . B B . 82 THR C 1 1
9 26210 2 1 83 THR CA C 1.076 10.630 0.770 1.00 . B B . 82 THR CA 1 1
9 26211 2 1 83 THR CB C 1.192 10.311 -0.718 1.00 . B B . 82 THR CB 1 1
9 26212 2 1 83 THR CG2 C 2.029 9.035 -0.903 1.00 . B B . 82 THR CG2 1 1
9 26213 2 1 83 THR H H -0.360 9.050 0.780 1.00 . B B . 82 THR H 1 1
9 26214 2 1 83 THR HA H 2.042 10.496 1.234 1.00 . B B . 82 THR HA 1 1
9 26215 2 1 83 THR HB H 1.673 11.134 -1.228 1.00 . B B . 82 THR HB 1 1
9 26216 2 1 83 THR HG1 H -0.581 9.514 -0.679 1.00 . B B . 82 THR HG1 1 1
9 26217 2 1 83 THR HG21 H 1.646 8.472 -1.744 1.00 . B B . 82 THR HG21 1 1
9 26218 2 1 83 THR HG22 H 1.984 8.420 -0.010 1.00 . B B . 82 THR HG22 1 1
9 26219 2 1 83 THR HG23 H 3.055 9.305 -1.087 1.00 . B B . 82 THR HG23 1 1
9 26220 2 1 83 THR N N 0.103 9.691 1.377 1.00 . B B . 82 THR N 1 1
9 26221 2 1 83 THR O O 1.403 12.940 1.262 1.00 . B B . 82 THR O 1 1
9 26222 2 1 83 THR OG1 O -0.105 10.113 -1.259 1.00 . B B . 82 THR OG1 1 1
9 26223 2 1 84 ALA C C -0.816 14.127 2.470 1.00 . B B . 83 ALA C 1 1
9 26224 2 1 84 ALA CA C -1.129 13.737 1.031 1.00 . B B . 83 ALA CA 1 1
9 26225 2 1 84 ALA CB C -2.639 13.817 0.794 1.00 . B B . 83 ALA CB 1 1
9 26226 2 1 84 ALA H H -1.321 11.651 0.604 1.00 . B B . 83 ALA H 1 1
9 26227 2 1 84 ALA HA H -0.615 14.399 0.351 1.00 . B B . 83 ALA HA 1 1
9 26228 2 1 84 ALA HB1 H -2.849 13.632 -0.249 1.00 . B B . 83 ALA HB1 1 1
9 26229 2 1 84 ALA HB2 H -2.995 14.800 1.066 1.00 . B B . 83 ALA HB2 1 1
9 26230 2 1 84 ALA HB3 H -3.138 13.074 1.399 1.00 . B B . 83 ALA HB3 1 1
9 26231 2 1 84 ALA N N -0.661 12.344 0.823 1.00 . B B . 83 ALA N 1 1
9 26232 2 1 84 ALA O O -0.501 15.261 2.768 1.00 . B B . 83 ALA O 1 1
9 26233 2 1 85 CYS C C 0.923 13.749 4.919 1.00 . B B . 84 CYS C 1 1
9 26234 2 1 85 CYS CA C -0.578 13.490 4.789 1.00 . B B . 84 CYS CA 1 1
9 26235 2 1 85 CYS CB C -0.975 12.304 5.672 1.00 . B B . 84 CYS CB 1 1
9 26236 2 1 85 CYS H H -1.138 12.266 3.097 1.00 . B B . 84 CYS H 1 1
9 26237 2 1 85 CYS HA H -1.122 14.370 5.097 1.00 . B B . 84 CYS HA 1 1
9 26238 2 1 85 CYS HB2 H -0.271 11.497 5.533 1.00 . B B . 84 CYS HB2 1 1
9 26239 2 1 85 CYS HB3 H -0.973 12.611 6.707 1.00 . B B . 84 CYS HB3 1 1
9 26240 2 1 85 CYS HG H -3.099 11.507 6.019 1.00 . B B . 84 CYS HG 1 1
9 26241 2 1 85 CYS N N -0.888 13.183 3.366 1.00 . B B . 84 CYS N 1 1
9 26242 2 1 85 CYS O O 1.378 14.347 5.873 1.00 . B B . 84 CYS O 1 1
9 26243 2 1 85 CYS SG S -2.632 11.742 5.213 1.00 . B B . 84 CYS SG 1 1
9 26244 2 1 86 HIS C C 3.521 14.818 3.269 1.00 . B B . 85 HIS C 1 1
9 26245 2 1 86 HIS CA C 3.172 13.524 4.016 1.00 . B B . 85 HIS CA 1 1
9 26246 2 1 86 HIS CB C 3.896 12.330 3.354 1.00 . B B . 85 HIS CB 1 1
9 26247 2 1 86 HIS CD2 C 6.403 13.136 3.427 1.00 . B B . 85 HIS CD2 1 1
9 26248 2 1 86 HIS CE1 C 6.736 13.325 1.293 1.00 . B B . 85 HIS CE1 1 1
9 26249 2 1 86 HIS CG C 5.238 12.763 2.807 1.00 . B B . 85 HIS CG 1 1
9 26250 2 1 86 HIS H H 1.303 12.825 3.202 1.00 . B B . 85 HIS H 1 1
9 26251 2 1 86 HIS HA H 3.490 13.609 5.047 1.00 . B B . 85 HIS HA 1 1
9 26252 2 1 86 HIS HB2 H 4.044 11.550 4.087 1.00 . B B . 85 HIS HB2 1 1
9 26253 2 1 86 HIS HB3 H 3.289 11.951 2.547 1.00 . B B . 85 HIS HB3 1 1
9 26254 2 1 86 HIS HD1 H 4.836 12.697 0.728 1.00 . B B . 85 HIS HD1 1 1
9 26255 2 1 86 HIS HD2 H 6.554 13.174 4.493 1.00 . B B . 85 HIS HD2 1 1
9 26256 2 1 86 HIS HE1 H 7.196 13.523 0.337 1.00 . B B . 85 HIS HE1 1 1
9 26257 2 1 86 HIS N N 1.695 13.303 3.961 1.00 . B B . 85 HIS N 1 1
9 26258 2 1 86 HIS ND1 N 5.473 12.890 1.447 1.00 . B B . 85 HIS ND1 1 1
9 26259 2 1 86 HIS NE2 N 7.350 13.490 2.469 1.00 . B B . 85 HIS NE2 1 1
9 26260 2 1 86 HIS O O 4.431 15.529 3.647 1.00 . B B . 85 HIS O 1 1
9 26261 2 1 87 GLU C C 2.666 17.589 2.244 1.00 . B B . 86 GLU C 1 1
9 26262 2 1 87 GLU CA C 3.162 16.371 1.461 1.00 . B B . 86 GLU CA 1 1
9 26263 2 1 87 GLU CB C 2.527 16.327 0.058 1.00 . B B . 86 GLU CB 1 1
9 26264 2 1 87 GLU CD C 0.338 16.306 -1.168 1.00 . B B . 86 GLU CD 1 1
9 26265 2 1 87 GLU CG C 1.053 16.750 0.113 1.00 . B B . 86 GLU CG 1 1
9 26266 2 1 87 GLU H H 2.088 14.545 1.909 1.00 . B B . 86 GLU H 1 1
9 26267 2 1 87 GLU HA H 4.236 16.433 1.362 1.00 . B B . 86 GLU HA 1 1
9 26268 2 1 87 GLU HB2 H 3.064 16.995 -0.597 1.00 . B B . 86 GLU HB2 1 1
9 26269 2 1 87 GLU HB3 H 2.595 15.321 -0.328 1.00 . B B . 86 GLU HB3 1 1
9 26270 2 1 87 GLU HG2 H 0.579 16.296 0.968 1.00 . B B . 86 GLU HG2 1 1
9 26271 2 1 87 GLU HG3 H 0.993 17.825 0.199 1.00 . B B . 86 GLU HG3 1 1
9 26272 2 1 87 GLU N N 2.823 15.127 2.211 1.00 . B B . 86 GLU N 1 1
9 26273 2 1 87 GLU O O 3.313 18.617 2.287 1.00 . B B . 86 GLU O 1 1
9 26274 2 1 87 GLU OE1 O 0.677 15.251 -1.678 1.00 . B B . 86 GLU OE1 1 1
9 26275 2 1 87 GLU OE2 O -0.535 17.030 -1.616 1.00 . B B . 86 GLU OE2 1 1
9 26276 2 1 88 PHE C C 2.007 19.018 4.725 1.00 . B B . 87 PHE C 1 1
9 26277 2 1 88 PHE CA C 0.988 18.619 3.656 1.00 . B B . 87 PHE CA 1 1
9 26278 2 1 88 PHE CB C -0.324 18.193 4.322 1.00 . B B . 87 PHE CB 1 1
9 26279 2 1 88 PHE CD1 C -1.559 20.382 4.530 1.00 . B B . 87 PHE CD1 1 1
9 26280 2 1 88 PHE CD2 C -0.711 19.326 6.542 1.00 . B B . 87 PHE CD2 1 1
9 26281 2 1 88 PHE CE1 C -2.075 21.431 5.299 1.00 . B B . 87 PHE CE1 1 1
9 26282 2 1 88 PHE CE2 C -1.230 20.376 7.312 1.00 . B B . 87 PHE CE2 1 1
9 26283 2 1 88 PHE CG C -0.876 19.329 5.152 1.00 . B B . 87 PHE CG 1 1
9 26284 2 1 88 PHE CZ C -1.911 21.428 6.689 1.00 . B B . 87 PHE CZ 1 1
9 26285 2 1 88 PHE H H 1.030 16.634 2.822 1.00 . B B . 87 PHE H 1 1
9 26286 2 1 88 PHE HA H 0.805 19.457 3.001 1.00 . B B . 87 PHE HA 1 1
9 26287 2 1 88 PHE HB2 H -1.040 17.926 3.560 1.00 . B B . 87 PHE HB2 1 1
9 26288 2 1 88 PHE HB3 H -0.142 17.339 4.958 1.00 . B B . 87 PHE HB3 1 1
9 26289 2 1 88 PHE HD1 H -1.686 20.384 3.458 1.00 . B B . 87 PHE HD1 1 1
9 26290 2 1 88 PHE HD2 H -0.186 18.514 7.022 1.00 . B B . 87 PHE HD2 1 1
9 26291 2 1 88 PHE HE1 H -2.601 22.244 4.820 1.00 . B B . 87 PHE HE1 1 1
9 26292 2 1 88 PHE HE2 H -1.104 20.374 8.385 1.00 . B B . 87 PHE HE2 1 1
9 26293 2 1 88 PHE HZ H -2.311 22.238 7.282 1.00 . B B . 87 PHE HZ 1 1
9 26294 2 1 88 PHE N N 1.528 17.476 2.868 1.00 . B B . 87 PHE N 1 1
9 26295 2 1 88 PHE O O 2.450 20.148 4.783 1.00 . B B . 87 PHE O 1 1
9 26296 2 1 89 PHE C C 4.734 18.732 5.987 1.00 . B B . 88 PHE C 1 1
9 26297 2 1 89 PHE CA C 3.380 18.423 6.631 1.00 . B B . 88 PHE CA 1 1
9 26298 2 1 89 PHE CB C 3.520 17.231 7.581 1.00 . B B . 88 PHE CB 1 1
9 26299 2 1 89 PHE CD1 C 5.946 17.269 8.266 1.00 . B B . 88 PHE CD1 1 1
9 26300 2 1 89 PHE CD2 C 4.275 18.014 9.857 1.00 . B B . 88 PHE CD2 1 1
9 26301 2 1 89 PHE CE1 C 6.953 17.527 9.204 1.00 . B B . 88 PHE CE1 1 1
9 26302 2 1 89 PHE CE2 C 5.280 18.272 10.794 1.00 . B B . 88 PHE CE2 1 1
9 26303 2 1 89 PHE CG C 4.607 17.512 8.592 1.00 . B B . 88 PHE CG 1 1
9 26304 2 1 89 PHE CZ C 6.620 18.029 10.468 1.00 . B B . 88 PHE CZ 1 1
9 26305 2 1 89 PHE H H 2.018 17.189 5.502 1.00 . B B . 88 PHE H 1 1
9 26306 2 1 89 PHE HA H 3.042 19.286 7.186 1.00 . B B . 88 PHE HA 1 1
9 26307 2 1 89 PHE HB2 H 2.584 17.071 8.096 1.00 . B B . 88 PHE HB2 1 1
9 26308 2 1 89 PHE HB3 H 3.776 16.347 7.016 1.00 . B B . 88 PHE HB3 1 1
9 26309 2 1 89 PHE HD1 H 6.203 16.883 7.291 1.00 . B B . 88 PHE HD1 1 1
9 26310 2 1 89 PHE HD2 H 3.241 18.203 10.107 1.00 . B B . 88 PHE HD2 1 1
9 26311 2 1 89 PHE HE1 H 7.986 17.339 8.953 1.00 . B B . 88 PHE HE1 1 1
9 26312 2 1 89 PHE HE2 H 5.024 18.659 11.768 1.00 . B B . 88 PHE HE2 1 1
9 26313 2 1 89 PHE HZ H 7.395 18.227 11.191 1.00 . B B . 88 PHE HZ 1 1
9 26314 2 1 89 PHE N N 2.386 18.097 5.569 1.00 . B B . 88 PHE N 1 1
9 26315 2 1 89 PHE O O 5.485 19.557 6.469 1.00 . B B . 88 PHE O 1 1
9 26316 2 1 90 GLU C C 6.178 19.404 3.145 1.00 . B B . 89 GLU C 1 1
9 26317 2 1 90 GLU CA C 6.366 18.335 4.226 1.00 . B B . 89 GLU CA 1 1
9 26318 2 1 90 GLU CB C 6.876 17.031 3.583 1.00 . B B . 89 GLU CB 1 1
9 26319 2 1 90 GLU CD C 8.837 16.071 2.338 1.00 . B B . 89 GLU CD 1 1
9 26320 2 1 90 GLU CG C 8.397 17.109 3.376 1.00 . B B . 89 GLU CG 1 1
9 26321 2 1 90 GLU H H 4.437 17.415 4.530 1.00 . B B . 89 GLU H 1 1
9 26322 2 1 90 GLU HA H 7.088 18.685 4.953 1.00 . B B . 89 GLU HA 1 1
9 26323 2 1 90 GLU HB2 H 6.646 16.201 4.236 1.00 . B B . 89 GLU HB2 1 1
9 26324 2 1 90 GLU HB3 H 6.389 16.881 2.630 1.00 . B B . 89 GLU HB3 1 1
9 26325 2 1 90 GLU HG2 H 8.665 18.096 3.030 1.00 . B B . 89 GLU HG2 1 1
9 26326 2 1 90 GLU HG3 H 8.896 16.909 4.312 1.00 . B B . 89 GLU HG3 1 1
9 26327 2 1 90 GLU N N 5.056 18.077 4.902 1.00 . B B . 89 GLU N 1 1
9 26328 2 1 90 GLU O O 7.014 19.582 2.282 1.00 . B B . 89 GLU O 1 1
9 26329 2 1 90 GLU OE1 O 8.788 16.384 1.159 1.00 . B B . 89 GLU OE1 1 1
9 26330 2 1 90 GLU OE2 O 9.219 14.984 2.740 1.00 . B B . 89 GLU OE2 1 1
9 26331 2 1 91 HIS C C 5.856 22.307 2.350 1.00 . B B . 90 HIS C 1 1
9 26332 2 1 91 HIS CA C 4.854 21.167 2.147 1.00 . B B . 90 HIS CA 1 1
9 26333 2 1 91 HIS CB C 3.430 21.713 2.287 1.00 . B B . 90 HIS CB 1 1
9 26334 2 1 91 HIS CD2 C 1.857 22.870 0.527 1.00 . B B . 90 HIS CD2 1 1
9 26335 2 1 91 HIS CE1 C 3.388 23.720 -0.754 1.00 . B B . 90 HIS CE1 1 1
9 26336 2 1 91 HIS CG C 3.070 22.514 1.066 1.00 . B B . 90 HIS CG 1 1
9 26337 2 1 91 HIS H H 4.417 19.961 3.880 1.00 . B B . 90 HIS H 1 1
9 26338 2 1 91 HIS HA H 4.983 20.743 1.163 1.00 . B B . 90 HIS HA 1 1
9 26339 2 1 91 HIS HB2 H 2.738 20.890 2.394 1.00 . B B . 90 HIS HB2 1 1
9 26340 2 1 91 HIS HB3 H 3.373 22.345 3.161 1.00 . B B . 90 HIS HB3 1 1
9 26341 2 1 91 HIS HD1 H 5.004 22.994 0.340 1.00 . B B . 90 HIS HD1 1 1
9 26342 2 1 91 HIS HD2 H 0.893 22.601 0.933 1.00 . B B . 90 HIS HD2 1 1
9 26343 2 1 91 HIS HE1 H 3.882 24.250 -1.553 1.00 . B B . 90 HIS HE1 1 1
9 26344 2 1 91 HIS HE2 H 1.381 24.018 -1.203 1.00 . B B . 90 HIS HE2 1 1
9 26345 2 1 91 HIS N N 5.084 20.117 3.179 1.00 . B B . 90 HIS N 1 1
9 26346 2 1 91 HIS ND1 N 4.032 23.067 0.232 1.00 . B B . 90 HIS ND1 1 1
9 26347 2 1 91 HIS NE2 N 2.064 23.628 -0.619 1.00 . B B . 90 HIS NE2 1 1
9 26348 2 1 91 HIS O O 5.677 23.159 3.198 1.00 . B B . 90 HIS O 1 1
9 26349 2 1 92 GLU C C 7.438 24.670 1.006 1.00 . B B . 91 GLU C 1 1
9 26350 2 1 92 GLU CA C 7.920 23.416 1.738 1.00 . B B . 91 GLU CA 1 1
9 26351 2 1 92 GLU CB C 9.257 22.961 1.147 1.00 . B B . 91 GLU CB 1 1
9 26352 2 1 92 GLU CD C 11.683 23.518 0.930 1.00 . B B . 91 GLU CD 1 1
9 26353 2 1 92 GLU CG C 10.360 23.931 1.576 1.00 . B B . 91 GLU CG 1 1
9 26354 2 1 92 GLU H H 7.045 21.629 0.909 1.00 . B B . 91 GLU H 1 1
9 26355 2 1 92 GLU HA H 8.050 23.639 2.787 1.00 . B B . 91 GLU HA 1 1
9 26356 2 1 92 GLU HB2 H 9.488 21.969 1.507 1.00 . B B . 91 GLU HB2 1 1
9 26357 2 1 92 GLU HB3 H 9.189 22.948 0.070 1.00 . B B . 91 GLU HB3 1 1
9 26358 2 1 92 GLU HG2 H 10.102 24.932 1.261 1.00 . B B . 91 GLU HG2 1 1
9 26359 2 1 92 GLU HG3 H 10.464 23.908 2.651 1.00 . B B . 91 GLU HG3 1 1
9 26360 2 1 92 GLU N N 6.911 22.329 1.582 1.00 . B B . 91 GLU N 1 1
9 26361 2 1 92 GLU O O 7.220 24.585 -0.190 1.00 . B B . 91 GLU O 1 1
9 26362 2 1 92 GLU OXT O 7.297 25.693 1.657 1.00 . B B . 91 GLU OXT 1 1
9 26363 2 1 92 GLU OE1 O 11.727 23.443 -0.287 1.00 . B B . 91 GLU OE1 1 1
9 26364 2 1 92 GLU OE2 O 12.631 23.288 1.662 1.00 . B B . 91 GLU OE2 1 1
9 26365 3 2 1 CA CA CA 15.041 7.556 -0.914 1.00 . C A . 92 CA CA 1 1
9 26366 4 2 1 CA CA CA 7.656 2.957 -10.245 1.00 . D A . 93 CA CA 1 1
9 26367 5 3 1 ZN ZN ZN 9.318 12.929 2.530 1.00 . E A . 94 ZN ZN 1 1
9 26368 6 2 1 CA CA CA -15.064 -7.601 -0.972 1.00 . F B . 92 CA CA 1 1
9 26369 7 2 1 CA CA CA -7.721 -2.922 -10.475 1.00 . G B . 93 CA CA 1 1
9 26370 8 3 1 ZN ZN ZN -9.276 -12.970 2.158 1.00 . H B . 94 ZN ZN 1 1
10 26371 1 1 1 MET C C -10.465 2.318 13.561 1.00 . A A . 0 MET C 1 1
10 26372 1 1 1 MET CA C -11.653 1.364 13.724 1.00 . A A . 0 MET CA 1 1
10 26373 1 1 1 MET CB C -11.268 0.215 14.661 1.00 . A A . 0 MET CB 1 1
10 26374 1 1 1 MET CE C -14.894 -0.552 16.459 1.00 . A A . 0 MET CE 1 1
10 26375 1 1 1 MET CG C -12.532 -0.518 15.118 1.00 . A A . 0 MET CG 1 1
10 26376 1 1 1 MET H1 H -11.908 1.541 11.665 1.00 . A A . 0 MET H1 1 1
10 26377 1 1 1 MET H2 H -13.030 0.509 12.416 1.00 . A A . 0 MET H2 1 1
10 26378 1 1 1 MET H3 H -11.430 -0.005 12.171 1.00 . A A . 0 MET H3 1 1
10 26379 1 1 1 MET HA H -12.490 1.903 14.141 1.00 . A A . 0 MET HA 1 1
10 26380 1 1 1 MET HB2 H -10.621 -0.473 14.138 1.00 . A A . 0 MET HB2 1 1
10 26381 1 1 1 MET HB3 H -10.753 0.611 15.523 1.00 . A A . 0 MET HB3 1 1
10 26382 1 1 1 MET HE1 H -15.495 -0.500 15.560 1.00 . A A . 0 MET HE1 1 1
10 26383 1 1 1 MET HE2 H -15.483 -0.228 17.301 1.00 . A A . 0 MET HE2 1 1
10 26384 1 1 1 MET HE3 H -14.566 -1.569 16.620 1.00 . A A . 0 MET HE3 1 1
10 26385 1 1 1 MET HG2 H -13.152 -0.736 14.261 1.00 . A A . 0 MET HG2 1 1
10 26386 1 1 1 MET HG3 H -12.256 -1.441 15.606 1.00 . A A . 0 MET HG3 1 1
10 26387 1 1 1 MET N N -12.033 0.811 12.393 1.00 . A A . 0 MET N 1 1
10 26388 1 1 1 MET O O -9.852 2.723 14.528 1.00 . A A . 0 MET O 1 1
10 26389 1 1 1 MET SD S -13.452 0.525 16.278 1.00 . A A . 0 MET SD 1 1
10 26390 1 1 2 SER C C -7.724 2.728 11.914 1.00 . A A . 1 SER C 1 1
10 26391 1 1 2 SER CA C -8.989 3.572 12.051 1.00 . A A . 1 SER CA 1 1
10 26392 1 1 2 SER CB C -8.839 4.635 13.151 1.00 . A A . 1 SER CB 1 1
10 26393 1 1 2 SER H H -10.632 2.295 11.582 1.00 . A A . 1 SER H 1 1
10 26394 1 1 2 SER HA H -9.175 4.067 11.104 1.00 . A A . 1 SER HA 1 1
10 26395 1 1 2 SER HB2 H -8.182 4.276 13.926 1.00 . A A . 1 SER HB2 1 1
10 26396 1 1 2 SER HB3 H -8.426 5.538 12.721 1.00 . A A . 1 SER HB3 1 1
10 26397 1 1 2 SER HG H -10.073 4.735 14.654 1.00 . A A . 1 SER HG 1 1
10 26398 1 1 2 SER N N -10.134 2.660 12.334 1.00 . A A . 1 SER N 1 1
10 26399 1 1 2 SER O O -6.618 3.224 11.890 1.00 . A A . 1 SER O 1 1
10 26400 1 1 2 SER OG O -10.117 4.911 13.711 1.00 . A A . 1 SER OG 1 1
10 26401 1 1 3 GLU C C -5.933 1.054 10.414 1.00 . A A . 2 GLU C 1 1
10 26402 1 1 3 GLU CA C -6.715 0.556 11.631 1.00 . A A . 2 GLU CA 1 1
10 26403 1 1 3 GLU CB C -7.184 -0.884 11.416 1.00 . A A . 2 GLU CB 1 1
10 26404 1 1 3 GLU CD C -8.328 -2.817 12.515 1.00 . A A . 2 GLU CD 1 1
10 26405 1 1 3 GLU CG C -7.673 -1.453 12.747 1.00 . A A . 2 GLU CG 1 1
10 26406 1 1 3 GLU H H -8.807 1.087 11.808 1.00 . A A . 2 GLU H 1 1
10 26407 1 1 3 GLU HA H -6.091 0.611 12.510 1.00 . A A . 2 GLU HA 1 1
10 26408 1 1 3 GLU HB2 H -7.992 -0.894 10.702 1.00 . A A . 2 GLU HB2 1 1
10 26409 1 1 3 GLU HB3 H -6.367 -1.483 11.046 1.00 . A A . 2 GLU HB3 1 1
10 26410 1 1 3 GLU HG2 H -6.834 -1.565 13.419 1.00 . A A . 2 GLU HG2 1 1
10 26411 1 1 3 GLU HG3 H -8.394 -0.779 13.182 1.00 . A A . 2 GLU HG3 1 1
10 26412 1 1 3 GLU N N -7.894 1.444 11.800 1.00 . A A . 2 GLU N 1 1
10 26413 1 1 3 GLU O O -4.727 0.930 10.336 1.00 . A A . 2 GLU O 1 1
10 26414 1 1 3 GLU OE1 O -8.669 -3.104 11.380 1.00 . A A . 2 GLU OE1 1 1
10 26415 1 1 3 GLU OE2 O -8.474 -3.552 13.478 1.00 . A A . 2 GLU OE2 1 1
10 26416 1 1 4 LEU C C -5.147 3.430 8.671 1.00 . A A . 3 LEU C 1 1
10 26417 1 1 4 LEU CA C -5.948 2.187 8.263 1.00 . A A . 3 LEU CA 1 1
10 26418 1 1 4 LEU CB C -7.019 2.561 7.211 1.00 . A A . 3 LEU CB 1 1
10 26419 1 1 4 LEU CD1 C -6.058 1.590 5.091 1.00 . A A . 3 LEU CD1 1 1
10 26420 1 1 4 LEU CD2 C -7.138 0.058 6.770 1.00 . A A . 3 LEU CD2 1 1
10 26421 1 1 4 LEU CG C -7.172 1.461 6.137 1.00 . A A . 3 LEU CG 1 1
10 26422 1 1 4 LEU H H -7.593 1.740 9.573 1.00 . A A . 3 LEU H 1 1
10 26423 1 1 4 LEU HA H -5.273 1.450 7.868 1.00 . A A . 3 LEU HA 1 1
10 26424 1 1 4 LEU HB2 H -7.967 2.691 7.713 1.00 . A A . 3 LEU HB2 1 1
10 26425 1 1 4 LEU HB3 H -6.751 3.490 6.727 1.00 . A A . 3 LEU HB3 1 1
10 26426 1 1 4 LEU HD11 H -6.180 0.824 4.340 1.00 . A A . 3 LEU HD11 1 1
10 26427 1 1 4 LEU HD12 H -5.096 1.476 5.567 1.00 . A A . 3 LEU HD12 1 1
10 26428 1 1 4 LEU HD13 H -6.116 2.561 4.625 1.00 . A A . 3 LEU HD13 1 1
10 26429 1 1 4 LEU HD21 H -7.800 -0.585 6.218 1.00 . A A . 3 LEU HD21 1 1
10 26430 1 1 4 LEU HD22 H -7.463 0.111 7.797 1.00 . A A . 3 LEU HD22 1 1
10 26431 1 1 4 LEU HD23 H -6.136 -0.348 6.733 1.00 . A A . 3 LEU HD23 1 1
10 26432 1 1 4 LEU HG H -8.124 1.596 5.640 1.00 . A A . 3 LEU HG 1 1
10 26433 1 1 4 LEU N N -6.624 1.645 9.474 1.00 . A A . 3 LEU N 1 1
10 26434 1 1 4 LEU O O -4.190 3.803 8.023 1.00 . A A . 3 LEU O 1 1
10 26435 1 1 5 GLU C C -3.514 4.743 10.947 1.00 . A A . 4 GLU C 1 1
10 26436 1 1 5 GLU CA C -4.750 5.251 10.216 1.00 . A A . 4 GLU CA 1 1
10 26437 1 1 5 GLU CB C -5.617 6.098 11.159 1.00 . A A . 4 GLU CB 1 1
10 26438 1 1 5 GLU CD C -5.657 8.195 12.524 1.00 . A A . 4 GLU CD 1 1
10 26439 1 1 5 GLU CG C -4.753 7.148 11.866 1.00 . A A . 4 GLU CG 1 1
10 26440 1 1 5 GLU H H -6.264 3.727 10.286 1.00 . A A . 4 GLU H 1 1
10 26441 1 1 5 GLU HA H -4.451 5.843 9.361 1.00 . A A . 4 GLU HA 1 1
10 26442 1 1 5 GLU HB2 H -6.385 6.593 10.584 1.00 . A A . 4 GLU HB2 1 1
10 26443 1 1 5 GLU HB3 H -6.076 5.463 11.897 1.00 . A A . 4 GLU HB3 1 1
10 26444 1 1 5 GLU HG2 H -4.152 6.666 12.623 1.00 . A A . 4 GLU HG2 1 1
10 26445 1 1 5 GLU HG3 H -4.108 7.630 11.147 1.00 . A A . 4 GLU HG3 1 1
10 26446 1 1 5 GLU N N -5.512 4.058 9.758 1.00 . A A . 4 GLU N 1 1
10 26447 1 1 5 GLU O O -2.482 5.384 10.976 1.00 . A A . 4 GLU O 1 1
10 26448 1 1 5 GLU OE1 O -6.780 8.352 12.072 1.00 . A A . 4 GLU OE1 1 1
10 26449 1 1 5 GLU OE2 O -5.210 8.823 13.469 1.00 . A A . 4 GLU OE2 1 1
10 26450 1 1 6 LYS C C -1.349 2.697 11.197 1.00 . A A . 5 LYS C 1 1
10 26451 1 1 6 LYS CA C -2.441 2.992 12.233 1.00 . A A . 5 LYS CA 1 1
10 26452 1 1 6 LYS CB C -2.881 1.676 12.932 1.00 . A A . 5 LYS CB 1 1
10 26453 1 1 6 LYS CD C -3.734 2.653 15.087 1.00 . A A . 5 LYS CD 1 1
10 26454 1 1 6 LYS CE C -5.114 1.968 15.036 1.00 . A A . 5 LYS CE 1 1
10 26455 1 1 6 LYS CG C -2.658 1.760 14.446 1.00 . A A . 5 LYS CG 1 1
10 26456 1 1 6 LYS H H -4.458 3.067 11.465 1.00 . A A . 5 LYS H 1 1
10 26457 1 1 6 LYS HA H -2.070 3.705 12.955 1.00 . A A . 5 LYS HA 1 1
10 26458 1 1 6 LYS HB2 H -3.929 1.510 12.740 1.00 . A A . 5 LYS HB2 1 1
10 26459 1 1 6 LYS HB3 H -2.319 0.835 12.542 1.00 . A A . 5 LYS HB3 1 1
10 26460 1 1 6 LYS HD2 H -3.470 2.842 16.116 1.00 . A A . 5 LYS HD2 1 1
10 26461 1 1 6 LYS HD3 H -3.782 3.591 14.554 1.00 . A A . 5 LYS HD3 1 1
10 26462 1 1 6 LYS HE2 H -5.628 2.248 14.125 1.00 . A A . 5 LYS HE2 1 1
10 26463 1 1 6 LYS HE3 H -4.999 0.894 15.066 1.00 . A A . 5 LYS HE3 1 1
10 26464 1 1 6 LYS HG2 H -2.706 0.768 14.867 1.00 . A A . 5 LYS HG2 1 1
10 26465 1 1 6 LYS HG3 H -1.683 2.180 14.638 1.00 . A A . 5 LYS HG3 1 1
10 26466 1 1 6 LYS HZ1 H -6.855 2.727 15.889 1.00 . A A . 5 LYS HZ1 1 1
10 26467 1 1 6 LYS HZ2 H -5.431 3.192 16.690 1.00 . A A . 5 LYS HZ2 1 1
10 26468 1 1 6 LYS HZ3 H -6.032 1.614 16.870 1.00 . A A . 5 LYS HZ3 1 1
10 26469 1 1 6 LYS N N -3.612 3.574 11.520 1.00 . A A . 5 LYS N 1 1
10 26470 1 1 6 LYS NZ N -5.919 2.409 16.209 1.00 . A A . 5 LYS NZ 1 1
10 26471 1 1 6 LYS O O -0.182 2.973 11.398 1.00 . A A . 5 LYS O 1 1
10 26472 1 1 7 ALA C C -0.196 3.067 8.403 1.00 . A A . 6 ALA C 1 1
10 26473 1 1 7 ALA CA C -0.764 1.791 9.021 1.00 . A A . 6 ALA CA 1 1
10 26474 1 1 7 ALA CB C -1.468 0.976 7.938 1.00 . A A . 6 ALA CB 1 1
10 26475 1 1 7 ALA H H -2.690 1.924 9.980 1.00 . A A . 6 ALA H 1 1
10 26476 1 1 7 ALA HA H 0.042 1.213 9.435 1.00 . A A . 6 ALA HA 1 1
10 26477 1 1 7 ALA HB1 H -0.783 0.785 7.125 1.00 . A A . 6 ALA HB1 1 1
10 26478 1 1 7 ALA HB2 H -2.319 1.528 7.568 1.00 . A A . 6 ALA HB2 1 1
10 26479 1 1 7 ALA HB3 H -1.802 0.037 8.356 1.00 . A A . 6 ALA HB3 1 1
10 26480 1 1 7 ALA N N -1.741 2.130 10.095 1.00 . A A . 6 ALA N 1 1
10 26481 1 1 7 ALA O O 1.002 3.222 8.269 1.00 . A A . 6 ALA O 1 1
10 26482 1 1 8 MET C C 0.568 5.827 8.268 1.00 . A A . 7 MET C 1 1
10 26483 1 1 8 MET CA C -0.537 5.235 7.395 1.00 . A A . 7 MET CA 1 1
10 26484 1 1 8 MET CB C -1.671 6.262 7.294 1.00 . A A . 7 MET CB 1 1
10 26485 1 1 8 MET CE C -5.230 6.178 5.221 1.00 . A A . 7 MET CE 1 1
10 26486 1 1 8 MET CG C -2.739 5.801 6.296 1.00 . A A . 7 MET CG 1 1
10 26487 1 1 8 MET H H -2.001 3.832 8.126 1.00 . A A . 7 MET H 1 1
10 26488 1 1 8 MET HA H -0.145 5.018 6.412 1.00 . A A . 7 MET HA 1 1
10 26489 1 1 8 MET HB2 H -2.123 6.386 8.268 1.00 . A A . 7 MET HB2 1 1
10 26490 1 1 8 MET HB3 H -1.264 7.209 6.970 1.00 . A A . 7 MET HB3 1 1
10 26491 1 1 8 MET HE1 H -5.648 5.186 5.321 1.00 . A A . 7 MET HE1 1 1
10 26492 1 1 8 MET HE2 H -4.568 6.205 4.372 1.00 . A A . 7 MET HE2 1 1
10 26493 1 1 8 MET HE3 H -6.026 6.896 5.077 1.00 . A A . 7 MET HE3 1 1
10 26494 1 1 8 MET HG2 H -2.446 6.090 5.298 1.00 . A A . 7 MET HG2 1 1
10 26495 1 1 8 MET HG3 H -2.848 4.728 6.344 1.00 . A A . 7 MET HG3 1 1
10 26496 1 1 8 MET N N -1.040 3.978 8.016 1.00 . A A . 7 MET N 1 1
10 26497 1 1 8 MET O O 1.570 6.312 7.778 1.00 . A A . 7 MET O 1 1
10 26498 1 1 8 MET SD S -4.314 6.594 6.725 1.00 . A A . 7 MET SD 1 1
10 26499 1 1 9 VAL C C 2.636 5.450 10.498 1.00 . A A . 8 VAL C 1 1
10 26500 1 1 9 VAL CA C 1.420 6.375 10.461 1.00 . A A . 8 VAL CA 1 1
10 26501 1 1 9 VAL CB C 0.831 6.530 11.869 1.00 . A A . 8 VAL CB 1 1
10 26502 1 1 9 VAL CG1 C 1.951 6.828 12.875 1.00 . A A . 8 VAL CG1 1 1
10 26503 1 1 9 VAL CG2 C -0.177 7.684 11.869 1.00 . A A . 8 VAL CG2 1 1
10 26504 1 1 9 VAL H H -0.438 5.411 9.929 1.00 . A A . 8 VAL H 1 1
10 26505 1 1 9 VAL HA H 1.722 7.342 10.089 1.00 . A A . 8 VAL HA 1 1
10 26506 1 1 9 VAL HB H 0.332 5.615 12.151 1.00 . A A . 8 VAL HB 1 1
10 26507 1 1 9 VAL HG11 H 2.497 5.918 13.081 1.00 . A A . 8 VAL HG11 1 1
10 26508 1 1 9 VAL HG12 H 1.522 7.205 13.791 1.00 . A A . 8 VAL HG12 1 1
10 26509 1 1 9 VAL HG13 H 2.622 7.565 12.460 1.00 . A A . 8 VAL HG13 1 1
10 26510 1 1 9 VAL HG21 H 0.349 8.622 11.761 1.00 . A A . 8 VAL HG21 1 1
10 26511 1 1 9 VAL HG22 H -0.724 7.685 12.800 1.00 . A A . 8 VAL HG22 1 1
10 26512 1 1 9 VAL HG23 H -0.866 7.563 11.047 1.00 . A A . 8 VAL HG23 1 1
10 26513 1 1 9 VAL N N 0.386 5.803 9.557 1.00 . A A . 8 VAL N 1 1
10 26514 1 1 9 VAL O O 3.766 5.894 10.474 1.00 . A A . 8 VAL O 1 1
10 26515 1 1 10 ALA C C 4.404 3.369 9.332 1.00 . A A . 9 ALA C 1 1
10 26516 1 1 10 ALA CA C 3.566 3.228 10.607 1.00 . A A . 9 ALA CA 1 1
10 26517 1 1 10 ALA CB C 3.044 1.792 10.715 1.00 . A A . 9 ALA CB 1 1
10 26518 1 1 10 ALA H H 1.493 3.829 10.587 1.00 . A A . 9 ALA H 1 1
10 26519 1 1 10 ALA HA H 4.180 3.452 11.466 1.00 . A A . 9 ALA HA 1 1
10 26520 1 1 10 ALA HB1 H 2.531 1.526 9.803 1.00 . A A . 9 ALA HB1 1 1
10 26521 1 1 10 ALA HB2 H 2.359 1.719 11.547 1.00 . A A . 9 ALA HB2 1 1
10 26522 1 1 10 ALA HB3 H 3.873 1.119 10.872 1.00 . A A . 9 ALA HB3 1 1
10 26523 1 1 10 ALA N N 2.416 4.170 10.563 1.00 . A A . 9 ALA N 1 1
10 26524 1 1 10 ALA O O 5.619 3.260 9.357 1.00 . A A . 9 ALA O 1 1
10 26525 1 1 11 LEU C C 5.201 5.115 6.862 1.00 . A A . 10 LEU C 1 1
10 26526 1 1 11 LEU CA C 4.558 3.731 6.947 1.00 . A A . 10 LEU CA 1 1
10 26527 1 1 11 LEU CB C 3.631 3.497 5.740 1.00 . A A . 10 LEU CB 1 1
10 26528 1 1 11 LEU CD1 C 3.126 1.199 6.611 1.00 . A A . 10 LEU CD1 1 1
10 26529 1 1 11 LEU CD2 C 2.615 1.775 4.247 1.00 . A A . 10 LEU CD2 1 1
10 26530 1 1 11 LEU CG C 3.590 2.002 5.396 1.00 . A A . 10 LEU CG 1 1
10 26531 1 1 11 LEU H H 2.791 3.695 8.194 1.00 . A A . 10 LEU H 1 1
10 26532 1 1 11 LEU HA H 5.346 2.989 6.944 1.00 . A A . 10 LEU HA 1 1
10 26533 1 1 11 LEU HB2 H 2.634 3.834 5.984 1.00 . A A . 10 LEU HB2 1 1
10 26534 1 1 11 LEU HB3 H 3.996 4.046 4.883 1.00 . A A . 10 LEU HB3 1 1
10 26535 1 1 11 LEU HD11 H 2.209 1.622 6.994 1.00 . A A . 10 LEU HD11 1 1
10 26536 1 1 11 LEU HD12 H 3.885 1.228 7.378 1.00 . A A . 10 LEU HD12 1 1
10 26537 1 1 11 LEU HD13 H 2.954 0.175 6.315 1.00 . A A . 10 LEU HD13 1 1
10 26538 1 1 11 LEU HD21 H 1.624 2.066 4.559 1.00 . A A . 10 LEU HD21 1 1
10 26539 1 1 11 LEU HD22 H 2.617 0.730 3.974 1.00 . A A . 10 LEU HD22 1 1
10 26540 1 1 11 LEU HD23 H 2.915 2.370 3.398 1.00 . A A . 10 LEU HD23 1 1
10 26541 1 1 11 LEU HG H 4.578 1.673 5.103 1.00 . A A . 10 LEU HG 1 1
10 26542 1 1 11 LEU N N 3.775 3.606 8.209 1.00 . A A . 10 LEU N 1 1
10 26543 1 1 11 LEU O O 6.345 5.232 6.510 1.00 . A A . 10 LEU O 1 1
10 26544 1 1 12 ILE C C 6.469 7.542 7.676 1.00 . A A . 11 ILE C 1 1
10 26545 1 1 12 ILE CA C 5.057 7.539 7.071 1.00 . A A . 11 ILE CA 1 1
10 26546 1 1 12 ILE CB C 4.098 8.516 7.834 1.00 . A A . 11 ILE CB 1 1
10 26547 1 1 12 ILE CD1 C 2.465 8.934 5.973 1.00 . A A . 11 ILE CD1 1 1
10 26548 1 1 12 ILE CG1 C 3.530 9.569 6.873 1.00 . A A . 11 ILE CG1 1 1
10 26549 1 1 12 ILE CG2 C 4.802 9.250 8.995 1.00 . A A . 11 ILE CG2 1 1
10 26550 1 1 12 ILE H H 3.551 6.054 7.423 1.00 . A A . 11 ILE H 1 1
10 26551 1 1 12 ILE HA H 5.121 7.821 6.028 1.00 . A A . 11 ILE HA 1 1
10 26552 1 1 12 ILE HB H 3.278 7.942 8.243 1.00 . A A . 11 ILE HB 1 1
10 26553 1 1 12 ILE HD11 H 1.619 8.635 6.575 1.00 . A A . 11 ILE HD11 1 1
10 26554 1 1 12 ILE HD12 H 2.877 8.068 5.478 1.00 . A A . 11 ILE HD12 1 1
10 26555 1 1 12 ILE HD13 H 2.144 9.652 5.234 1.00 . A A . 11 ILE HD13 1 1
10 26556 1 1 12 ILE HG12 H 3.084 10.371 7.444 1.00 . A A . 11 ILE HG12 1 1
10 26557 1 1 12 ILE HG13 H 4.328 9.962 6.266 1.00 . A A . 11 ILE HG13 1 1
10 26558 1 1 12 ILE HG21 H 5.124 8.536 9.735 1.00 . A A . 11 ILE HG21 1 1
10 26559 1 1 12 ILE HG22 H 4.109 9.944 9.448 1.00 . A A . 11 ILE HG22 1 1
10 26560 1 1 12 ILE HG23 H 5.655 9.794 8.617 1.00 . A A . 11 ILE HG23 1 1
10 26561 1 1 12 ILE N N 4.481 6.160 7.163 1.00 . A A . 11 ILE N 1 1
10 26562 1 1 12 ILE O O 7.400 8.078 7.107 1.00 . A A . 11 ILE O 1 1
10 26563 1 1 13 ASP C C 8.954 6.159 8.568 1.00 . A A . 12 ASP C 1 1
10 26564 1 1 13 ASP CA C 7.973 6.921 9.457 1.00 . A A . 12 ASP CA 1 1
10 26565 1 1 13 ASP CB C 7.877 6.226 10.817 1.00 . A A . 12 ASP CB 1 1
10 26566 1 1 13 ASP CG C 7.179 7.147 11.821 1.00 . A A . 12 ASP CG 1 1
10 26567 1 1 13 ASP H H 5.864 6.534 9.257 1.00 . A A . 12 ASP H 1 1
10 26568 1 1 13 ASP HA H 8.325 7.928 9.589 1.00 . A A . 12 ASP HA 1 1
10 26569 1 1 13 ASP HB2 H 7.309 5.313 10.714 1.00 . A A . 12 ASP HB2 1 1
10 26570 1 1 13 ASP HB3 H 8.869 5.994 11.175 1.00 . A A . 12 ASP HB3 1 1
10 26571 1 1 13 ASP N N 6.629 6.951 8.818 1.00 . A A . 12 ASP N 1 1
10 26572 1 1 13 ASP O O 10.032 6.634 8.269 1.00 . A A . 12 ASP O 1 1
10 26573 1 1 13 ASP OD1 O 7.846 8.014 12.362 1.00 . A A . 12 ASP OD1 1 1
10 26574 1 1 13 ASP OD2 O 5.991 6.968 12.033 1.00 . A A . 12 ASP OD2 1 1
10 26575 1 1 14 VAL C C 9.513 4.728 5.853 1.00 . A A . 13 VAL C 1 1
10 26576 1 1 14 VAL CA C 9.519 4.184 7.287 1.00 . A A . 13 VAL CA 1 1
10 26577 1 1 14 VAL CB C 9.075 2.715 7.297 1.00 . A A . 13 VAL CB 1 1
10 26578 1 1 14 VAL CG1 C 10.088 1.850 6.531 1.00 . A A . 13 VAL CG1 1 1
10 26579 1 1 14 VAL CG2 C 8.968 2.227 8.751 1.00 . A A . 13 VAL CG2 1 1
10 26580 1 1 14 VAL H H 7.727 4.611 8.407 1.00 . A A . 13 VAL H 1 1
10 26581 1 1 14 VAL HA H 10.520 4.255 7.685 1.00 . A A . 13 VAL HA 1 1
10 26582 1 1 14 VAL HB H 8.109 2.632 6.820 1.00 . A A . 13 VAL HB 1 1
10 26583 1 1 14 VAL HG11 H 9.996 0.821 6.850 1.00 . A A . 13 VAL HG11 1 1
10 26584 1 1 14 VAL HG12 H 11.091 2.198 6.731 1.00 . A A . 13 VAL HG12 1 1
10 26585 1 1 14 VAL HG13 H 9.889 1.914 5.473 1.00 . A A . 13 VAL HG13 1 1
10 26586 1 1 14 VAL HG21 H 9.767 2.655 9.341 1.00 . A A . 13 VAL HG21 1 1
10 26587 1 1 14 VAL HG22 H 9.043 1.151 8.777 1.00 . A A . 13 VAL HG22 1 1
10 26588 1 1 14 VAL HG23 H 8.016 2.529 9.162 1.00 . A A . 13 VAL HG23 1 1
10 26589 1 1 14 VAL N N 8.597 4.979 8.149 1.00 . A A . 13 VAL N 1 1
10 26590 1 1 14 VAL O O 10.464 4.565 5.117 1.00 . A A . 13 VAL O 1 1
10 26591 1 1 15 PHE C C 9.319 7.105 3.915 1.00 . A A . 14 PHE C 1 1
10 26592 1 1 15 PHE CA C 8.389 5.892 4.049 1.00 . A A . 14 PHE CA 1 1
10 26593 1 1 15 PHE CB C 6.939 6.311 3.709 1.00 . A A . 14 PHE CB 1 1
10 26594 1 1 15 PHE CD1 C 6.401 3.860 3.431 1.00 . A A . 14 PHE CD1 1 1
10 26595 1 1 15 PHE CD2 C 5.339 5.463 1.952 1.00 . A A . 14 PHE CD2 1 1
10 26596 1 1 15 PHE CE1 C 5.725 2.817 2.784 1.00 . A A . 14 PHE CE1 1 1
10 26597 1 1 15 PHE CE2 C 4.664 4.421 1.306 1.00 . A A . 14 PHE CE2 1 1
10 26598 1 1 15 PHE CG C 6.208 5.182 3.015 1.00 . A A . 14 PHE CG 1 1
10 26599 1 1 15 PHE CZ C 4.857 3.098 1.721 1.00 . A A . 14 PHE CZ 1 1
10 26600 1 1 15 PHE H H 7.688 5.477 6.070 1.00 . A A . 14 PHE H 1 1
10 26601 1 1 15 PHE HA H 8.718 5.123 3.364 1.00 . A A . 14 PHE HA 1 1
10 26602 1 1 15 PHE HB2 H 6.421 6.559 4.615 1.00 . A A . 14 PHE HB2 1 1
10 26603 1 1 15 PHE HB3 H 6.948 7.176 3.058 1.00 . A A . 14 PHE HB3 1 1
10 26604 1 1 15 PHE HD1 H 7.070 3.644 4.251 1.00 . A A . 14 PHE HD1 1 1
10 26605 1 1 15 PHE HD2 H 5.190 6.483 1.631 1.00 . A A . 14 PHE HD2 1 1
10 26606 1 1 15 PHE HE1 H 5.874 1.796 3.104 1.00 . A A . 14 PHE HE1 1 1
10 26607 1 1 15 PHE HE2 H 3.994 4.638 0.488 1.00 . A A . 14 PHE HE2 1 1
10 26608 1 1 15 PHE HZ H 4.337 2.293 1.222 1.00 . A A . 14 PHE HZ 1 1
10 26609 1 1 15 PHE N N 8.447 5.359 5.446 1.00 . A A . 14 PHE N 1 1
10 26610 1 1 15 PHE O O 10.017 7.255 2.934 1.00 . A A . 14 PHE O 1 1
10 26611 1 1 16 HIS C C 11.633 8.846 5.088 1.00 . A A . 15 HIS C 1 1
10 26612 1 1 16 HIS CA C 10.172 9.195 4.780 1.00 . A A . 15 HIS CA 1 1
10 26613 1 1 16 HIS CB C 9.659 10.254 5.775 1.00 . A A . 15 HIS CB 1 1
10 26614 1 1 16 HIS CD2 C 9.934 12.235 4.057 1.00 . A A . 15 HIS CD2 1 1
10 26615 1 1 16 HIS CE1 C 10.714 13.726 5.421 1.00 . A A . 15 HIS CE1 1 1
10 26616 1 1 16 HIS CG C 10.013 11.640 5.294 1.00 . A A . 15 HIS CG 1 1
10 26617 1 1 16 HIS H H 8.726 7.856 5.653 1.00 . A A . 15 HIS H 1 1
10 26618 1 1 16 HIS HA H 10.108 9.585 3.776 1.00 . A A . 15 HIS HA 1 1
10 26619 1 1 16 HIS HB2 H 8.586 10.171 5.857 1.00 . A A . 15 HIS HB2 1 1
10 26620 1 1 16 HIS HB3 H 10.103 10.087 6.746 1.00 . A A . 15 HIS HB3 1 1
10 26621 1 1 16 HIS HD1 H 10.686 12.504 7.106 1.00 . A A . 15 HIS HD1 1 1
10 26622 1 1 16 HIS HD2 H 9.579 11.756 3.158 1.00 . A A . 15 HIS HD2 1 1
10 26623 1 1 16 HIS HE1 H 11.102 14.651 5.824 1.00 . A A . 15 HIS HE1 1 1
10 26624 1 1 16 HIS N N 9.312 7.982 4.877 1.00 . A A . 15 HIS N 1 1
10 26625 1 1 16 HIS ND1 N 10.513 12.611 6.147 1.00 . A A . 15 HIS ND1 1 1
10 26626 1 1 16 HIS NE2 N 10.376 13.551 4.140 1.00 . A A . 15 HIS NE2 1 1
10 26627 1 1 16 HIS O O 12.543 9.378 4.482 1.00 . A A . 15 HIS O 1 1
10 26628 1 1 17 GLN C C 13.930 6.858 5.186 1.00 . A A . 16 GLN C 1 1
10 26629 1 1 17 GLN CA C 13.286 7.614 6.354 1.00 . A A . 16 GLN CA 1 1
10 26630 1 1 17 GLN CB C 13.314 6.731 7.604 1.00 . A A . 16 GLN CB 1 1
10 26631 1 1 17 GLN CD C 12.578 6.598 9.988 1.00 . A A . 16 GLN CD 1 1
10 26632 1 1 17 GLN CG C 12.867 7.544 8.820 1.00 . A A . 16 GLN CG 1 1
10 26633 1 1 17 GLN H H 11.132 7.549 6.511 1.00 . A A . 16 GLN H 1 1
10 26634 1 1 17 GLN HA H 13.845 8.519 6.545 1.00 . A A . 16 GLN HA 1 1
10 26635 1 1 17 GLN HB2 H 12.649 5.892 7.466 1.00 . A A . 16 GLN HB2 1 1
10 26636 1 1 17 GLN HB3 H 14.319 6.370 7.766 1.00 . A A . 16 GLN HB3 1 1
10 26637 1 1 17 GLN HE21 H 10.771 7.346 10.332 1.00 . A A . 16 GLN HE21 1 1
10 26638 1 1 17 GLN HE22 H 11.240 6.078 11.361 1.00 . A A . 16 GLN HE22 1 1
10 26639 1 1 17 GLN HG2 H 13.651 8.234 9.101 1.00 . A A . 16 GLN HG2 1 1
10 26640 1 1 17 GLN HG3 H 11.972 8.095 8.576 1.00 . A A . 16 GLN HG3 1 1
10 26641 1 1 17 GLN N N 11.874 7.970 6.023 1.00 . A A . 16 GLN N 1 1
10 26642 1 1 17 GLN NE2 N 11.436 6.681 10.612 1.00 . A A . 16 GLN NE2 1 1
10 26643 1 1 17 GLN O O 15.090 7.050 4.874 1.00 . A A . 16 GLN O 1 1
10 26644 1 1 17 GLN OE1 O 13.400 5.772 10.335 1.00 . A A . 16 GLN OE1 1 1
10 26645 1 1 18 TYR C C 13.622 6.004 2.098 1.00 . A A . 17 TYR C 1 1
10 26646 1 1 18 TYR CA C 13.773 5.223 3.400 1.00 . A A . 17 TYR CA 1 1
10 26647 1 1 18 TYR CB C 13.051 3.877 3.292 1.00 . A A . 17 TYR CB 1 1
10 26648 1 1 18 TYR CD1 C 13.280 3.205 5.713 1.00 . A A . 17 TYR CD1 1 1
10 26649 1 1 18 TYR CD2 C 14.344 1.832 4.019 1.00 . A A . 17 TYR CD2 1 1
10 26650 1 1 18 TYR CE1 C 13.767 2.349 6.710 1.00 . A A . 17 TYR CE1 1 1
10 26651 1 1 18 TYR CE2 C 14.829 0.976 5.016 1.00 . A A . 17 TYR CE2 1 1
10 26652 1 1 18 TYR CG C 13.568 2.946 4.367 1.00 . A A . 17 TYR CG 1 1
10 26653 1 1 18 TYR CZ C 14.541 1.236 6.362 1.00 . A A . 17 TYR CZ 1 1
10 26654 1 1 18 TYR H H 12.258 5.860 4.800 1.00 . A A . 17 TYR H 1 1
10 26655 1 1 18 TYR HA H 14.823 5.049 3.578 1.00 . A A . 17 TYR HA 1 1
10 26656 1 1 18 TYR HB2 H 11.990 4.028 3.422 1.00 . A A . 17 TYR HB2 1 1
10 26657 1 1 18 TYR HB3 H 13.234 3.448 2.322 1.00 . A A . 17 TYR HB3 1 1
10 26658 1 1 18 TYR HD1 H 12.683 4.064 5.981 1.00 . A A . 17 TYR HD1 1 1
10 26659 1 1 18 TYR HD2 H 14.565 1.632 2.982 1.00 . A A . 17 TYR HD2 1 1
10 26660 1 1 18 TYR HE1 H 13.546 2.550 7.748 1.00 . A A . 17 TYR HE1 1 1
10 26661 1 1 18 TYR HE2 H 15.426 0.117 4.747 1.00 . A A . 17 TYR HE2 1 1
10 26662 1 1 18 TYR HH H 14.314 -0.204 7.596 1.00 . A A . 17 TYR HH 1 1
10 26663 1 1 18 TYR N N 13.193 5.997 4.539 1.00 . A A . 17 TYR N 1 1
10 26664 1 1 18 TYR O O 14.597 6.316 1.441 1.00 . A A . 17 TYR O 1 1
10 26665 1 1 18 TYR OH O 15.022 0.395 7.345 1.00 . A A . 17 TYR OH 1 1
10 26666 1 1 19 SER C C 13.049 8.395 0.554 1.00 . A A . 18 SER C 1 1
10 26667 1 1 19 SER CA C 12.251 7.095 0.452 1.00 . A A . 18 SER CA 1 1
10 26668 1 1 19 SER CB C 10.773 7.416 0.239 1.00 . A A . 18 SER CB 1 1
10 26669 1 1 19 SER H H 11.643 6.078 2.252 1.00 . A A . 18 SER H 1 1
10 26670 1 1 19 SER HA H 12.618 6.505 -0.374 1.00 . A A . 18 SER HA 1 1
10 26671 1 1 19 SER HB2 H 10.590 7.603 -0.806 1.00 . A A . 18 SER HB2 1 1
10 26672 1 1 19 SER HB3 H 10.174 6.575 0.563 1.00 . A A . 18 SER HB3 1 1
10 26673 1 1 19 SER HG H 10.030 8.288 1.809 1.00 . A A . 18 SER HG 1 1
10 26674 1 1 19 SER N N 12.424 6.331 1.714 1.00 . A A . 18 SER N 1 1
10 26675 1 1 19 SER O O 13.448 8.974 -0.435 1.00 . A A . 18 SER O 1 1
10 26676 1 1 19 SER OG O 10.430 8.575 0.985 1.00 . A A . 18 SER OG 1 1
10 26677 1 1 20 GLY C C 15.509 9.803 2.306 1.00 . A A . 19 GLY C 1 1
10 26678 1 1 20 GLY CA C 14.051 10.123 1.955 1.00 . A A . 19 GLY CA 1 1
10 26679 1 1 20 GLY H H 12.942 8.366 2.534 1.00 . A A . 19 GLY H 1 1
10 26680 1 1 20 GLY HA2 H 14.021 10.716 1.051 1.00 . A A . 19 GLY HA2 1 1
10 26681 1 1 20 GLY HA3 H 13.608 10.685 2.764 1.00 . A A . 19 GLY HA3 1 1
10 26682 1 1 20 GLY N N 13.281 8.856 1.756 1.00 . A A . 19 GLY N 1 1
10 26683 1 1 20 GLY O O 16.301 10.691 2.553 1.00 . A A . 19 GLY O 1 1
10 26684 1 1 21 ARG C C 18.206 8.771 1.557 1.00 . A A . 20 ARG C 1 1
10 26685 1 1 21 ARG CA C 17.294 8.197 2.639 1.00 . A A . 20 ARG CA 1 1
10 26686 1 1 21 ARG CB C 17.439 6.674 2.677 1.00 . A A . 20 ARG CB 1 1
10 26687 1 1 21 ARG CD C 19.069 4.797 2.859 1.00 . A A . 20 ARG CD 1 1
10 26688 1 1 21 ARG CG C 18.841 6.281 3.148 1.00 . A A . 20 ARG CG 1 1
10 26689 1 1 21 ARG CZ C 20.662 4.237 4.596 1.00 . A A . 20 ARG CZ 1 1
10 26690 1 1 21 ARG H H 15.239 7.839 2.101 1.00 . A A . 20 ARG H 1 1
10 26691 1 1 21 ARG HA H 17.563 8.611 3.596 1.00 . A A . 20 ARG HA 1 1
10 26692 1 1 21 ARG HB2 H 16.714 6.270 3.359 1.00 . A A . 20 ARG HB2 1 1
10 26693 1 1 21 ARG HB3 H 17.266 6.273 1.689 1.00 . A A . 20 ARG HB3 1 1
10 26694 1 1 21 ARG HD2 H 18.327 4.209 3.379 1.00 . A A . 20 ARG HD2 1 1
10 26695 1 1 21 ARG HD3 H 18.986 4.623 1.795 1.00 . A A . 20 ARG HD3 1 1
10 26696 1 1 21 ARG HE H 21.153 4.290 2.673 1.00 . A A . 20 ARG HE 1 1
10 26697 1 1 21 ARG HG2 H 19.581 6.867 2.624 1.00 . A A . 20 ARG HG2 1 1
10 26698 1 1 21 ARG HG3 H 18.926 6.455 4.209 1.00 . A A . 20 ARG HG3 1 1
10 26699 1 1 21 ARG HH11 H 18.778 4.625 5.146 1.00 . A A . 20 ARG HH11 1 1
10 26700 1 1 21 ARG HH12 H 19.871 4.248 6.435 1.00 . A A . 20 ARG HH12 1 1
10 26701 1 1 21 ARG HH21 H 22.598 3.805 4.339 1.00 . A A . 20 ARG HH21 1 1
10 26702 1 1 21 ARG HH22 H 22.039 3.789 5.978 1.00 . A A . 20 ARG HH22 1 1
10 26703 1 1 21 ARG N N 15.880 8.549 2.318 1.00 . A A . 20 ARG N 1 1
10 26704 1 1 21 ARG NE N 20.430 4.408 3.323 1.00 . A A . 20 ARG NE 1 1
10 26705 1 1 21 ARG NH1 N 19.695 4.382 5.460 1.00 . A A . 20 ARG NH1 1 1
10 26706 1 1 21 ARG NH2 N 21.859 3.918 5.003 1.00 . A A . 20 ARG NH2 1 1
10 26707 1 1 21 ARG O O 19.249 9.325 1.838 1.00 . A A . 20 ARG O 1 1
10 26708 1 1 22 GLU C C 17.759 9.471 -2.006 1.00 . A A . 21 GLU C 1 1
10 26709 1 1 22 GLU CA C 18.649 9.197 -0.786 1.00 . A A . 21 GLU CA 1 1
10 26710 1 1 22 GLU CB C 19.760 8.190 -1.145 1.00 . A A . 21 GLU CB 1 1
10 26711 1 1 22 GLU CD C 20.293 5.765 -1.412 1.00 . A A . 21 GLU CD 1 1
10 26712 1 1 22 GLU CG C 19.297 6.766 -0.826 1.00 . A A . 21 GLU CG 1 1
10 26713 1 1 22 GLU H H 16.957 8.206 0.126 1.00 . A A . 21 GLU H 1 1
10 26714 1 1 22 GLU HA H 19.098 10.128 -0.465 1.00 . A A . 21 GLU HA 1 1
10 26715 1 1 22 GLU HB2 H 19.999 8.263 -2.198 1.00 . A A . 21 GLU HB2 1 1
10 26716 1 1 22 GLU HB3 H 20.645 8.410 -0.565 1.00 . A A . 21 GLU HB3 1 1
10 26717 1 1 22 GLU HG2 H 19.245 6.637 0.246 1.00 . A A . 21 GLU HG2 1 1
10 26718 1 1 22 GLU HG3 H 18.324 6.598 -1.255 1.00 . A A . 21 GLU HG3 1 1
10 26719 1 1 22 GLU N N 17.812 8.649 0.321 1.00 . A A . 21 GLU N 1 1
10 26720 1 1 22 GLU O O 16.714 8.876 -2.171 1.00 . A A . 21 GLU O 1 1
10 26721 1 1 22 GLU OE1 O 20.148 5.427 -2.575 1.00 . A A . 21 GLU OE1 1 1
10 26722 1 1 22 GLU OE2 O 21.186 5.356 -0.688 1.00 . A A . 21 GLU OE2 1 1
10 26723 1 1 23 GLY C C 16.637 12.033 -3.856 1.00 . A A . 22 GLY C 1 1
10 26724 1 1 23 GLY CA C 17.369 10.711 -4.076 1.00 . A A . 22 GLY CA 1 1
10 26725 1 1 23 GLY H H 19.021 10.842 -2.696 1.00 . A A . 22 GLY H 1 1
10 26726 1 1 23 GLY HA2 H 18.030 10.809 -4.924 1.00 . A A . 22 GLY HA2 1 1
10 26727 1 1 23 GLY HA3 H 16.647 9.930 -4.270 1.00 . A A . 22 GLY HA3 1 1
10 26728 1 1 23 GLY N N 18.175 10.376 -2.858 1.00 . A A . 22 GLY N 1 1
10 26729 1 1 23 GLY O O 16.982 12.807 -2.986 1.00 . A A . 22 GLY O 1 1
10 26730 1 1 24 ASP C C 14.553 13.793 -3.002 1.00 . A A . 23 ASP C 1 1
10 26731 1 1 24 ASP CA C 14.877 13.578 -4.481 1.00 . A A . 23 ASP CA 1 1
10 26732 1 1 24 ASP CB C 13.583 13.512 -5.294 1.00 . A A . 23 ASP CB 1 1
10 26733 1 1 24 ASP CG C 13.923 13.506 -6.786 1.00 . A A . 23 ASP CG 1 1
10 26734 1 1 24 ASP H H 15.369 11.663 -5.339 1.00 . A A . 23 ASP H 1 1
10 26735 1 1 24 ASP HA H 15.484 14.397 -4.838 1.00 . A A . 23 ASP HA 1 1
10 26736 1 1 24 ASP HB2 H 13.044 12.610 -5.042 1.00 . A A . 23 ASP HB2 1 1
10 26737 1 1 24 ASP HB3 H 12.971 14.373 -5.071 1.00 . A A . 23 ASP HB3 1 1
10 26738 1 1 24 ASP N N 15.629 12.301 -4.642 1.00 . A A . 23 ASP N 1 1
10 26739 1 1 24 ASP O O 15.231 14.529 -2.311 1.00 . A A . 23 ASP O 1 1
10 26740 1 1 24 ASP OD1 O 14.260 12.448 -7.292 1.00 . A A . 23 ASP OD1 1 1
10 26741 1 1 24 ASP OD2 O 13.843 14.559 -7.396 1.00 . A A . 23 ASP OD2 1 1
10 26742 1 1 25 LYS C C 11.962 12.451 -0.726 1.00 . A A . 24 LYS C 1 1
10 26743 1 1 25 LYS CA C 13.183 13.325 -1.061 1.00 . A A . 24 LYS CA 1 1
10 26744 1 1 25 LYS CB C 12.875 14.824 -0.774 1.00 . A A . 24 LYS CB 1 1
10 26745 1 1 25 LYS CD C 13.374 14.825 1.685 1.00 . A A . 24 LYS CD 1 1
10 26746 1 1 25 LYS CE C 14.447 15.143 2.728 1.00 . A A . 24 LYS CE 1 1
10 26747 1 1 25 LYS CG C 13.802 15.378 0.322 1.00 . A A . 24 LYS CG 1 1
10 26748 1 1 25 LYS H H 12.998 12.560 -3.069 1.00 . A A . 24 LYS H 1 1
10 26749 1 1 25 LYS HA H 14.020 12.998 -0.461 1.00 . A A . 24 LYS HA 1 1
10 26750 1 1 25 LYS HB2 H 13.021 15.396 -1.677 1.00 . A A . 24 LYS HB2 1 1
10 26751 1 1 25 LYS HB3 H 11.850 14.937 -0.453 1.00 . A A . 24 LYS HB3 1 1
10 26752 1 1 25 LYS HD2 H 12.440 15.280 1.980 1.00 . A A . 24 LYS HD2 1 1
10 26753 1 1 25 LYS HD3 H 13.246 13.755 1.618 1.00 . A A . 24 LYS HD3 1 1
10 26754 1 1 25 LYS HE2 H 15.374 14.662 2.449 1.00 . A A . 24 LYS HE2 1 1
10 26755 1 1 25 LYS HE3 H 14.596 16.212 2.775 1.00 . A A . 24 LYS HE3 1 1
10 26756 1 1 25 LYS HG2 H 14.823 15.089 0.118 1.00 . A A . 24 LYS HG2 1 1
10 26757 1 1 25 LYS HG3 H 13.732 16.455 0.339 1.00 . A A . 24 LYS HG3 1 1
10 26758 1 1 25 LYS HZ1 H 14.368 15.275 4.805 1.00 . A A . 24 LYS HZ1 1 1
10 26759 1 1 25 LYS HZ2 H 14.385 13.684 4.211 1.00 . A A . 24 LYS HZ2 1 1
10 26760 1 1 25 LYS HZ3 H 12.971 14.619 4.099 1.00 . A A . 24 LYS HZ3 1 1
10 26761 1 1 25 LYS N N 13.530 13.154 -2.501 1.00 . A A . 24 LYS N 1 1
10 26762 1 1 25 LYS NZ N 14.010 14.642 4.061 1.00 . A A . 24 LYS NZ 1 1
10 26763 1 1 25 LYS O O 11.584 12.322 0.421 1.00 . A A . 24 LYS O 1 1
10 26764 1 1 26 HIS C C 10.010 9.902 -2.495 1.00 . A A . 25 HIS C 1 1
10 26765 1 1 26 HIS CA C 10.159 10.986 -1.425 1.00 . A A . 25 HIS CA 1 1
10 26766 1 1 26 HIS CB C 8.886 11.847 -1.391 1.00 . A A . 25 HIS CB 1 1
10 26767 1 1 26 HIS CD2 C 9.237 14.448 -1.247 1.00 . A A . 25 HIS CD2 1 1
10 26768 1 1 26 HIS CE1 C 9.591 14.610 0.887 1.00 . A A . 25 HIS CE1 1 1
10 26769 1 1 26 HIS CG C 9.169 13.175 -0.738 1.00 . A A . 25 HIS CG 1 1
10 26770 1 1 26 HIS H H 11.669 11.957 -2.630 1.00 . A A . 25 HIS H 1 1
10 26771 1 1 26 HIS HA H 10.288 10.504 -0.468 1.00 . A A . 25 HIS HA 1 1
10 26772 1 1 26 HIS HB2 H 8.538 12.016 -2.400 1.00 . A A . 25 HIS HB2 1 1
10 26773 1 1 26 HIS HB3 H 8.122 11.330 -0.832 1.00 . A A . 25 HIS HB3 1 1
10 26774 1 1 26 HIS HD2 H 9.108 14.711 -2.287 1.00 . A A . 25 HIS HD2 1 1
10 26775 1 1 26 HIS HE1 H 9.793 15.012 1.870 1.00 . A A . 25 HIS HE1 1 1
10 26776 1 1 26 HIS HE2 H 9.598 16.320 -0.295 1.00 . A A . 25 HIS HE2 1 1
10 26777 1 1 26 HIS N N 11.347 11.847 -1.712 1.00 . A A . 25 HIS N 1 1
10 26778 1 1 26 HIS ND1 N 9.399 13.302 0.627 1.00 . A A . 25 HIS ND1 1 1
10 26779 1 1 26 HIS NE2 N 9.500 15.347 -0.220 1.00 . A A . 25 HIS NE2 1 1
10 26780 1 1 26 HIS O O 8.926 9.662 -2.992 1.00 . A A . 25 HIS O 1 1
10 26781 1 1 27 LYS C C 11.759 6.921 -3.321 1.00 . A A . 26 LYS C 1 1
10 26782 1 1 27 LYS CA C 10.995 8.133 -3.858 1.00 . A A . 26 LYS CA 1 1
10 26783 1 1 27 LYS CB C 11.614 8.605 -5.182 1.00 . A A . 26 LYS CB 1 1
10 26784 1 1 27 LYS CD C 11.418 8.376 -7.694 1.00 . A A . 26 LYS CD 1 1
10 26785 1 1 27 LYS CE C 10.238 9.282 -8.071 1.00 . A A . 26 LYS CE 1 1
10 26786 1 1 27 LYS CG C 11.156 7.693 -6.338 1.00 . A A . 26 LYS CG 1 1
10 26787 1 1 27 LYS H H 11.941 9.423 -2.417 1.00 . A A . 26 LYS H 1 1
10 26788 1 1 27 LYS HA H 9.963 7.853 -4.013 1.00 . A A . 26 LYS HA 1 1
10 26789 1 1 27 LYS HB2 H 11.305 9.620 -5.378 1.00 . A A . 26 LYS HB2 1 1
10 26790 1 1 27 LYS HB3 H 12.690 8.571 -5.108 1.00 . A A . 26 LYS HB3 1 1
10 26791 1 1 27 LYS HD2 H 12.320 8.967 -7.636 1.00 . A A . 26 LYS HD2 1 1
10 26792 1 1 27 LYS HD3 H 11.538 7.620 -8.456 1.00 . A A . 26 LYS HD3 1 1
10 26793 1 1 27 LYS HE2 H 9.907 9.830 -7.202 1.00 . A A . 26 LYS HE2 1 1
10 26794 1 1 27 LYS HE3 H 10.549 9.977 -8.837 1.00 . A A . 26 LYS HE3 1 1
10 26795 1 1 27 LYS HG2 H 11.708 6.765 -6.293 1.00 . A A . 26 LYS HG2 1 1
10 26796 1 1 27 LYS HG3 H 10.101 7.481 -6.243 1.00 . A A . 26 LYS HG3 1 1
10 26797 1 1 27 LYS HZ1 H 9.428 7.940 -9.440 1.00 . A A . 26 LYS HZ1 1 1
10 26798 1 1 27 LYS HZ2 H 8.308 9.056 -8.818 1.00 . A A . 26 LYS HZ2 1 1
10 26799 1 1 27 LYS HZ3 H 8.837 7.756 -7.861 1.00 . A A . 26 LYS HZ3 1 1
10 26800 1 1 27 LYS N N 11.079 9.225 -2.838 1.00 . A A . 26 LYS N 1 1
10 26801 1 1 27 LYS NZ N 9.119 8.446 -8.586 1.00 . A A . 26 LYS NZ 1 1
10 26802 1 1 27 LYS O O 12.739 7.056 -2.620 1.00 . A A . 26 LYS O 1 1
10 26803 1 1 28 LEU C C 13.116 4.097 -4.079 1.00 . A A . 27 LEU C 1 1
10 26804 1 1 28 LEU CA C 11.984 4.506 -3.130 1.00 . A A . 27 LEU CA 1 1
10 26805 1 1 28 LEU CB C 10.941 3.379 -3.049 1.00 . A A . 27 LEU CB 1 1
10 26806 1 1 28 LEU CD1 C 10.277 1.337 -1.737 1.00 . A A . 27 LEU CD1 1 1
10 26807 1 1 28 LEU CD2 C 12.387 1.290 -3.077 1.00 . A A . 27 LEU CD2 1 1
10 26808 1 1 28 LEU CG C 11.464 2.179 -2.221 1.00 . A A . 27 LEU CG 1 1
10 26809 1 1 28 LEU H H 10.513 5.659 -4.200 1.00 . A A . 27 LEU H 1 1
10 26810 1 1 28 LEU HA H 12.388 4.692 -2.146 1.00 . A A . 27 LEU HA 1 1
10 26811 1 1 28 LEU HB2 H 10.047 3.768 -2.583 1.00 . A A . 27 LEU HB2 1 1
10 26812 1 1 28 LEU HB3 H 10.699 3.052 -4.046 1.00 . A A . 27 LEU HB3 1 1
10 26813 1 1 28 LEU HD11 H 9.542 1.260 -2.527 1.00 . A A . 27 LEU HD11 1 1
10 26814 1 1 28 LEU HD12 H 9.834 1.809 -0.877 1.00 . A A . 27 LEU HD12 1 1
10 26815 1 1 28 LEU HD13 H 10.617 0.346 -1.466 1.00 . A A . 27 LEU HD13 1 1
10 26816 1 1 28 LEU HD21 H 12.500 0.327 -2.600 1.00 . A A . 27 LEU HD21 1 1
10 26817 1 1 28 LEU HD22 H 13.350 1.751 -3.165 1.00 . A A . 27 LEU HD22 1 1
10 26818 1 1 28 LEU HD23 H 11.962 1.154 -4.058 1.00 . A A . 27 LEU HD23 1 1
10 26819 1 1 28 LEU HG H 12.005 2.542 -1.359 1.00 . A A . 27 LEU HG 1 1
10 26820 1 1 28 LEU N N 11.306 5.739 -3.635 1.00 . A A . 27 LEU N 1 1
10 26821 1 1 28 LEU O O 12.920 3.917 -5.266 1.00 . A A . 27 LEU O 1 1
10 26822 1 1 29 LYS C C 15.822 2.045 -4.008 1.00 . A A . 28 LYS C 1 1
10 26823 1 1 29 LYS CA C 15.478 3.497 -4.363 1.00 . A A . 28 LYS CA 1 1
10 26824 1 1 29 LYS CB C 16.681 4.385 -4.028 1.00 . A A . 28 LYS CB 1 1
10 26825 1 1 29 LYS CD C 17.772 6.594 -4.390 1.00 . A A . 28 LYS CD 1 1
10 26826 1 1 29 LYS CE C 17.961 7.703 -5.425 1.00 . A A . 28 LYS CE 1 1
10 26827 1 1 29 LYS CG C 16.583 5.713 -4.780 1.00 . A A . 28 LYS CG 1 1
10 26828 1 1 29 LYS H H 14.411 4.057 -2.576 1.00 . A A . 28 LYS H 1 1
10 26829 1 1 29 LYS HA H 15.248 3.571 -5.417 1.00 . A A . 28 LYS HA 1 1
10 26830 1 1 29 LYS HB2 H 16.698 4.578 -2.966 1.00 . A A . 28 LYS HB2 1 1
10 26831 1 1 29 LYS HB3 H 17.596 3.883 -4.315 1.00 . A A . 28 LYS HB3 1 1
10 26832 1 1 29 LYS HD2 H 17.585 7.036 -3.422 1.00 . A A . 28 LYS HD2 1 1
10 26833 1 1 29 LYS HD3 H 18.670 5.994 -4.341 1.00 . A A . 28 LYS HD3 1 1
10 26834 1 1 29 LYS HE2 H 18.471 8.534 -4.965 1.00 . A A . 28 LYS HE2 1 1
10 26835 1 1 29 LYS HE3 H 18.552 7.330 -6.248 1.00 . A A . 28 LYS HE3 1 1
10 26836 1 1 29 LYS HG2 H 16.597 5.527 -5.844 1.00 . A A . 28 LYS HG2 1 1
10 26837 1 1 29 LYS HG3 H 15.664 6.212 -4.511 1.00 . A A . 28 LYS HG3 1 1
10 26838 1 1 29 LYS HZ1 H 16.736 9.046 -6.441 1.00 . A A . 28 LYS HZ1 1 1
10 26839 1 1 29 LYS HZ2 H 15.982 8.277 -5.126 1.00 . A A . 28 LYS HZ2 1 1
10 26840 1 1 29 LYS HZ3 H 16.246 7.428 -6.575 1.00 . A A . 28 LYS HZ3 1 1
10 26841 1 1 29 LYS N N 14.300 3.925 -3.540 1.00 . A A . 28 LYS N 1 1
10 26842 1 1 29 LYS NZ N 16.631 8.147 -5.929 1.00 . A A . 28 LYS NZ 1 1
10 26843 1 1 29 LYS O O 15.631 1.620 -2.888 1.00 . A A . 28 LYS O 1 1
10 26844 1 1 30 LYS C C 17.406 -0.202 -3.266 1.00 . A A . 29 LYS C 1 1
10 26845 1 1 30 LYS CA C 16.705 -0.138 -4.627 1.00 . A A . 29 LYS CA 1 1
10 26846 1 1 30 LYS CB C 17.651 -0.692 -5.700 1.00 . A A . 29 LYS CB 1 1
10 26847 1 1 30 LYS CD C 17.544 -2.017 -7.847 1.00 . A A . 29 LYS CD 1 1
10 26848 1 1 30 LYS CE C 17.179 -1.883 -9.328 1.00 . A A . 29 LYS CE 1 1
10 26849 1 1 30 LYS CG C 16.910 -0.869 -7.044 1.00 . A A . 29 LYS CG 1 1
10 26850 1 1 30 LYS H H 16.506 1.646 -5.835 1.00 . A A . 29 LYS H 1 1
10 26851 1 1 30 LYS HA H 15.808 -0.737 -4.590 1.00 . A A . 29 LYS HA 1 1
10 26852 1 1 30 LYS HB2 H 18.477 -0.005 -5.832 1.00 . A A . 29 LYS HB2 1 1
10 26853 1 1 30 LYS HB3 H 18.035 -1.647 -5.369 1.00 . A A . 29 LYS HB3 1 1
10 26854 1 1 30 LYS HD2 H 18.619 -1.984 -7.736 1.00 . A A . 29 LYS HD2 1 1
10 26855 1 1 30 LYS HD3 H 17.173 -2.961 -7.473 1.00 . A A . 29 LYS HD3 1 1
10 26856 1 1 30 LYS HE2 H 17.607 -2.706 -9.881 1.00 . A A . 29 LYS HE2 1 1
10 26857 1 1 30 LYS HE3 H 16.105 -1.894 -9.437 1.00 . A A . 29 LYS HE3 1 1
10 26858 1 1 30 LYS HG2 H 15.868 -1.099 -6.863 1.00 . A A . 29 LYS HG2 1 1
10 26859 1 1 30 LYS HG3 H 16.980 0.047 -7.614 1.00 . A A . 29 LYS HG3 1 1
10 26860 1 1 30 LYS HZ1 H 17.064 0.174 -9.619 1.00 . A A . 29 LYS HZ1 1 1
10 26861 1 1 30 LYS HZ2 H 17.822 -0.663 -10.888 1.00 . A A . 29 LYS HZ2 1 1
10 26862 1 1 30 LYS HZ3 H 18.645 -0.408 -9.423 1.00 . A A . 29 LYS HZ3 1 1
10 26863 1 1 30 LYS N N 16.343 1.283 -4.940 1.00 . A A . 29 LYS N 1 1
10 26864 1 1 30 LYS NZ N 17.718 -0.598 -9.854 1.00 . A A . 29 LYS NZ 1 1
10 26865 1 1 30 LYS O O 17.066 -1.003 -2.418 1.00 . A A . 29 LYS O 1 1
10 26866 1 1 31 SER C C 18.067 0.632 -0.599 1.00 . A A . 30 SER C 1 1
10 26867 1 1 31 SER CA C 19.091 0.640 -1.740 1.00 . A A . 30 SER CA 1 1
10 26868 1 1 31 SER CB C 19.966 1.889 -1.629 1.00 . A A . 30 SER CB 1 1
10 26869 1 1 31 SER H H 18.627 1.280 -3.751 1.00 . A A . 30 SER H 1 1
10 26870 1 1 31 SER HA H 19.711 -0.241 -1.673 1.00 . A A . 30 SER HA 1 1
10 26871 1 1 31 SER HB2 H 19.347 2.752 -1.443 1.00 . A A . 30 SER HB2 1 1
10 26872 1 1 31 SER HB3 H 20.662 1.768 -0.809 1.00 . A A . 30 SER HB3 1 1
10 26873 1 1 31 SER HG H 20.488 2.961 -3.166 1.00 . A A . 30 SER HG 1 1
10 26874 1 1 31 SER N N 18.375 0.645 -3.049 1.00 . A A . 30 SER N 1 1
10 26875 1 1 31 SER O O 18.398 0.394 0.541 1.00 . A A . 30 SER O 1 1
10 26876 1 1 31 SER OG O 20.675 2.076 -2.847 1.00 . A A . 30 SER OG 1 1
10 26877 1 1 32 GLU C C 15.027 -0.462 0.125 1.00 . A A . 31 GLU C 1 1
10 26878 1 1 32 GLU CA C 15.762 0.869 0.152 1.00 . A A . 31 GLU CA 1 1
10 26879 1 1 32 GLU CB C 14.762 1.993 -0.109 1.00 . A A . 31 GLU CB 1 1
10 26880 1 1 32 GLU CD C 14.486 4.445 -0.458 1.00 . A A . 31 GLU CD 1 1
10 26881 1 1 32 GLU CG C 15.500 3.328 -0.213 1.00 . A A . 31 GLU CG 1 1
10 26882 1 1 32 GLU H H 16.580 1.044 -1.842 1.00 . A A . 31 GLU H 1 1
10 26883 1 1 32 GLU HA H 16.204 1.005 1.127 1.00 . A A . 31 GLU HA 1 1
10 26884 1 1 32 GLU HB2 H 14.233 1.799 -1.027 1.00 . A A . 31 GLU HB2 1 1
10 26885 1 1 32 GLU HB3 H 14.057 2.037 0.703 1.00 . A A . 31 GLU HB3 1 1
10 26886 1 1 32 GLU HG2 H 16.031 3.516 0.709 1.00 . A A . 31 GLU HG2 1 1
10 26887 1 1 32 GLU HG3 H 16.200 3.293 -1.034 1.00 . A A . 31 GLU HG3 1 1
10 26888 1 1 32 GLU N N 16.819 0.874 -0.907 1.00 . A A . 31 GLU N 1 1
10 26889 1 1 32 GLU O O 14.744 -1.039 1.147 1.00 . A A . 31 GLU O 1 1
10 26890 1 1 32 GLU OE1 O 13.373 4.321 0.026 1.00 . A A . 31 GLU OE1 1 1
10 26891 1 1 32 GLU OE2 O 14.839 5.404 -1.123 1.00 . A A . 31 GLU OE2 1 1
10 26892 1 1 33 LEU C C 14.872 -3.352 -0.521 1.00 . A A . 32 LEU C 1 1
10 26893 1 1 33 LEU CA C 13.985 -2.247 -1.109 1.00 . A A . 32 LEU CA 1 1
10 26894 1 1 33 LEU CB C 13.621 -2.534 -2.590 1.00 . A A . 32 LEU CB 1 1
10 26895 1 1 33 LEU CD1 C 11.728 -2.928 -4.211 1.00 . A A . 32 LEU CD1 1 1
10 26896 1 1 33 LEU CD2 C 11.958 -4.374 -2.191 1.00 . A A . 32 LEU CD2 1 1
10 26897 1 1 33 LEU CG C 12.141 -2.955 -2.734 1.00 . A A . 32 LEU CG 1 1
10 26898 1 1 33 LEU H H 14.945 -0.469 -1.850 1.00 . A A . 32 LEU H 1 1
10 26899 1 1 33 LEU HA H 13.099 -2.176 -0.511 1.00 . A A . 32 LEU HA 1 1
10 26900 1 1 33 LEU HB2 H 13.790 -1.636 -3.166 1.00 . A A . 32 LEU HB2 1 1
10 26901 1 1 33 LEU HB3 H 14.251 -3.316 -2.975 1.00 . A A . 32 LEU HB3 1 1
10 26902 1 1 33 LEU HD11 H 10.651 -2.971 -4.283 1.00 . A A . 32 LEU HD11 1 1
10 26903 1 1 33 LEU HD12 H 12.152 -3.779 -4.722 1.00 . A A . 32 LEU HD12 1 1
10 26904 1 1 33 LEU HD13 H 12.082 -2.018 -4.674 1.00 . A A . 32 LEU HD13 1 1
10 26905 1 1 33 LEU HD21 H 12.693 -5.029 -2.635 1.00 . A A . 32 LEU HD21 1 1
10 26906 1 1 33 LEU HD22 H 10.967 -4.727 -2.436 1.00 . A A . 32 LEU HD22 1 1
10 26907 1 1 33 LEU HD23 H 12.081 -4.366 -1.120 1.00 . A A . 32 LEU HD23 1 1
10 26908 1 1 33 LEU HG H 11.514 -2.272 -2.181 1.00 . A A . 32 LEU HG 1 1
10 26909 1 1 33 LEU N N 14.711 -0.952 -1.033 1.00 . A A . 32 LEU N 1 1
10 26910 1 1 33 LEU O O 14.460 -4.091 0.350 1.00 . A A . 32 LEU O 1 1
10 26911 1 1 34 LYS C C 17.298 -4.181 1.038 1.00 . A A . 33 LYS C 1 1
10 26912 1 1 34 LYS CA C 16.997 -4.494 -0.430 1.00 . A A . 33 LYS CA 1 1
10 26913 1 1 34 LYS CB C 18.278 -4.442 -1.256 1.00 . A A . 33 LYS CB 1 1
10 26914 1 1 34 LYS CD C 20.599 -5.370 -1.437 1.00 . A A . 33 LYS CD 1 1
10 26915 1 1 34 LYS CE C 21.385 -4.764 -0.269 1.00 . A A . 33 LYS CE 1 1
10 26916 1 1 34 LYS CG C 19.152 -5.677 -1.002 1.00 . A A . 33 LYS CG 1 1
10 26917 1 1 34 LYS H H 16.414 -2.848 -1.667 1.00 . A A . 33 LYS H 1 1
10 26918 1 1 34 LYS HA H 16.543 -5.469 -0.508 1.00 . A A . 33 LYS HA 1 1
10 26919 1 1 34 LYS HB2 H 18.018 -4.400 -2.306 1.00 . A A . 33 LYS HB2 1 1
10 26920 1 1 34 LYS HB3 H 18.829 -3.551 -0.992 1.00 . A A . 33 LYS HB3 1 1
10 26921 1 1 34 LYS HD2 H 21.081 -6.283 -1.757 1.00 . A A . 33 LYS HD2 1 1
10 26922 1 1 34 LYS HD3 H 20.585 -4.666 -2.259 1.00 . A A . 33 LYS HD3 1 1
10 26923 1 1 34 LYS HE2 H 20.933 -3.828 0.022 1.00 . A A . 33 LYS HE2 1 1
10 26924 1 1 34 LYS HE3 H 21.371 -5.446 0.568 1.00 . A A . 33 LYS HE3 1 1
10 26925 1 1 34 LYS HG2 H 19.125 -5.932 0.048 1.00 . A A . 33 LYS HG2 1 1
10 26926 1 1 34 LYS HG3 H 18.776 -6.509 -1.583 1.00 . A A . 33 LYS HG3 1 1
10 26927 1 1 34 LYS HZ1 H 22.966 -4.981 -1.608 1.00 . A A . 33 LYS HZ1 1 1
10 26928 1 1 34 LYS HZ2 H 23.442 -4.925 0.022 1.00 . A A . 33 LYS HZ2 1 1
10 26929 1 1 34 LYS HZ3 H 22.964 -3.503 -0.777 1.00 . A A . 33 LYS HZ3 1 1
10 26930 1 1 34 LYS N N 16.087 -3.458 -0.973 1.00 . A A . 33 LYS N 1 1
10 26931 1 1 34 LYS NZ N 22.796 -4.525 -0.690 1.00 . A A . 33 LYS NZ 1 1
10 26932 1 1 34 LYS O O 17.414 -5.066 1.862 1.00 . A A . 33 LYS O 1 1
10 26933 1 1 35 GLU C C 16.489 -2.645 3.624 1.00 . A A . 34 GLU C 1 1
10 26934 1 1 35 GLU CA C 17.758 -2.563 2.781 1.00 . A A . 34 GLU CA 1 1
10 26935 1 1 35 GLU CB C 18.332 -1.145 2.844 1.00 . A A . 34 GLU CB 1 1
10 26936 1 1 35 GLU CD C 20.116 -1.610 4.536 1.00 . A A . 34 GLU CD 1 1
10 26937 1 1 35 GLU CG C 18.824 -0.837 4.263 1.00 . A A . 34 GLU CG 1 1
10 26938 1 1 35 GLU H H 17.363 -2.238 0.664 1.00 . A A . 34 GLU H 1 1
10 26939 1 1 35 GLU HA H 18.484 -3.260 3.170 1.00 . A A . 34 GLU HA 1 1
10 26940 1 1 35 GLU HB2 H 19.162 -1.068 2.157 1.00 . A A . 34 GLU HB2 1 1
10 26941 1 1 35 GLU HB3 H 17.566 -0.436 2.569 1.00 . A A . 34 GLU HB3 1 1
10 26942 1 1 35 GLU HG2 H 19.014 0.223 4.353 1.00 . A A . 34 GLU HG2 1 1
10 26943 1 1 35 GLU HG3 H 18.074 -1.128 4.981 1.00 . A A . 34 GLU HG3 1 1
10 26944 1 1 35 GLU N N 17.443 -2.926 1.364 1.00 . A A . 34 GLU N 1 1
10 26945 1 1 35 GLU O O 16.527 -2.997 4.786 1.00 . A A . 34 GLU O 1 1
10 26946 1 1 35 GLU OE1 O 21.011 -1.538 3.711 1.00 . A A . 34 GLU OE1 1 1
10 26947 1 1 35 GLU OE2 O 20.188 -2.257 5.568 1.00 . A A . 34 GLU OE2 1 1
10 26948 1 1 36 LEU C C 13.708 -3.858 4.004 1.00 . A A . 35 LEU C 1 1
10 26949 1 1 36 LEU CA C 14.101 -2.392 3.820 1.00 . A A . 35 LEU CA 1 1
10 26950 1 1 36 LEU CB C 13.008 -1.649 3.046 1.00 . A A . 35 LEU CB 1 1
10 26951 1 1 36 LEU CD1 C 11.804 -1.213 5.219 1.00 . A A . 35 LEU CD1 1 1
10 26952 1 1 36 LEU CD2 C 10.625 -0.923 3.028 1.00 . A A . 35 LEU CD2 1 1
10 26953 1 1 36 LEU CG C 11.668 -1.748 3.786 1.00 . A A . 35 LEU CG 1 1
10 26954 1 1 36 LEU H H 15.360 -2.051 2.113 1.00 . A A . 35 LEU H 1 1
10 26955 1 1 36 LEU HA H 14.247 -1.930 4.784 1.00 . A A . 35 LEU HA 1 1
10 26956 1 1 36 LEU HB2 H 13.288 -0.608 2.939 1.00 . A A . 35 LEU HB2 1 1
10 26957 1 1 36 LEU HB3 H 12.901 -2.093 2.068 1.00 . A A . 35 LEU HB3 1 1
10 26958 1 1 36 LEU HD11 H 12.465 -0.358 5.228 1.00 . A A . 35 LEU HD11 1 1
10 26959 1 1 36 LEU HD12 H 12.207 -1.986 5.856 1.00 . A A . 35 LEU HD12 1 1
10 26960 1 1 36 LEU HD13 H 10.834 -0.921 5.589 1.00 . A A . 35 LEU HD13 1 1
10 26961 1 1 36 LEU HD21 H 10.366 -1.427 2.107 1.00 . A A . 35 LEU HD21 1 1
10 26962 1 1 36 LEU HD22 H 11.032 0.052 2.803 1.00 . A A . 35 LEU HD22 1 1
10 26963 1 1 36 LEU HD23 H 9.742 -0.813 3.640 1.00 . A A . 35 LEU HD23 1 1
10 26964 1 1 36 LEU HG H 11.352 -2.780 3.819 1.00 . A A . 35 LEU HG 1 1
10 26965 1 1 36 LEU N N 15.369 -2.329 3.052 1.00 . A A . 35 LEU N 1 1
10 26966 1 1 36 LEU O O 13.139 -4.241 5.007 1.00 . A A . 35 LEU O 1 1
10 26967 1 1 37 ILE C C 14.521 -6.730 4.279 1.00 . A A . 36 ILE C 1 1
10 26968 1 1 37 ILE CA C 13.681 -6.126 3.154 1.00 . A A . 36 ILE CA 1 1
10 26969 1 1 37 ILE CB C 13.985 -6.818 1.811 1.00 . A A . 36 ILE CB 1 1
10 26970 1 1 37 ILE CD1 C 13.294 -6.893 -0.594 1.00 . A A . 36 ILE CD1 1 1
10 26971 1 1 37 ILE CG1 C 12.855 -6.514 0.823 1.00 . A A . 36 ILE CG1 1 1
10 26972 1 1 37 ILE CG2 C 14.095 -8.339 1.991 1.00 . A A . 36 ILE CG2 1 1
10 26973 1 1 37 ILE H H 14.488 -4.349 2.249 1.00 . A A . 36 ILE H 1 1
10 26974 1 1 37 ILE HA H 12.639 -6.232 3.389 1.00 . A A . 36 ILE HA 1 1
10 26975 1 1 37 ILE HB H 14.917 -6.437 1.418 1.00 . A A . 36 ILE HB 1 1
10 26976 1 1 37 ILE HD11 H 13.793 -7.851 -0.574 1.00 . A A . 36 ILE HD11 1 1
10 26977 1 1 37 ILE HD12 H 13.971 -6.142 -0.974 1.00 . A A . 36 ILE HD12 1 1
10 26978 1 1 37 ILE HD13 H 12.427 -6.953 -1.234 1.00 . A A . 36 ILE HD13 1 1
10 26979 1 1 37 ILE HG12 H 11.979 -7.086 1.093 1.00 . A A . 36 ILE HG12 1 1
10 26980 1 1 37 ILE HG13 H 12.622 -5.462 0.858 1.00 . A A . 36 ILE HG13 1 1
10 26981 1 1 37 ILE HG21 H 15.062 -8.581 2.408 1.00 . A A . 36 ILE HG21 1 1
10 26982 1 1 37 ILE HG22 H 13.987 -8.826 1.030 1.00 . A A . 36 ILE HG22 1 1
10 26983 1 1 37 ILE HG23 H 13.319 -8.679 2.657 1.00 . A A . 36 ILE HG23 1 1
10 26984 1 1 37 ILE N N 14.020 -4.682 3.042 1.00 . A A . 36 ILE N 1 1
10 26985 1 1 37 ILE O O 14.079 -7.581 5.025 1.00 . A A . 36 ILE O 1 1
10 26986 1 1 38 ASN C C 16.344 -6.190 6.816 1.00 . A A . 37 ASN C 1 1
10 26987 1 1 38 ASN CA C 16.649 -6.818 5.444 1.00 . A A . 37 ASN CA 1 1
10 26988 1 1 38 ASN CB C 18.092 -6.489 5.053 1.00 . A A . 37 ASN CB 1 1
10 26989 1 1 38 ASN CG C 19.043 -6.926 6.168 1.00 . A A . 37 ASN CG 1 1
10 26990 1 1 38 ASN H H 16.062 -5.614 3.754 1.00 . A A . 37 ASN H 1 1
10 26991 1 1 38 ASN HA H 16.538 -7.891 5.509 1.00 . A A . 37 ASN HA 1 1
10 26992 1 1 38 ASN HB2 H 18.345 -7.004 4.139 1.00 . A A . 37 ASN HB2 1 1
10 26993 1 1 38 ASN HB3 H 18.188 -5.423 4.901 1.00 . A A . 37 ASN HB3 1 1
10 26994 1 1 38 ASN HD21 H 17.899 -8.444 6.742 1.00 . A A . 37 ASN HD21 1 1
10 26995 1 1 38 ASN HD22 H 19.337 -8.243 7.622 1.00 . A A . 37 ASN HD22 1 1
10 26996 1 1 38 ASN N N 15.738 -6.291 4.389 1.00 . A A . 37 ASN N 1 1
10 26997 1 1 38 ASN ND2 N 18.734 -7.957 6.905 1.00 . A A . 37 ASN ND2 1 1
10 26998 1 1 38 ASN O O 16.725 -6.724 7.838 1.00 . A A . 37 ASN O 1 1
10 26999 1 1 38 ASN OD1 O 20.078 -6.323 6.371 1.00 . A A . 37 ASN OD1 1 1
10 27000 1 1 39 ASN C C 14.087 -4.693 8.781 1.00 . A A . 38 ASN C 1 1
10 27001 1 1 39 ASN CA C 15.470 -4.367 8.181 1.00 . A A . 38 ASN CA 1 1
10 27002 1 1 39 ASN CB C 15.579 -2.851 7.987 1.00 . A A . 38 ASN CB 1 1
10 27003 1 1 39 ASN CG C 15.788 -2.168 9.340 1.00 . A A . 38 ASN CG 1 1
10 27004 1 1 39 ASN H H 15.459 -4.595 6.022 1.00 . A A . 38 ASN H 1 1
10 27005 1 1 39 ASN HA H 16.230 -4.679 8.882 1.00 . A A . 38 ASN HA 1 1
10 27006 1 1 39 ASN HB2 H 16.417 -2.632 7.340 1.00 . A A . 38 ASN HB2 1 1
10 27007 1 1 39 ASN HB3 H 14.671 -2.478 7.535 1.00 . A A . 38 ASN HB3 1 1
10 27008 1 1 39 ASN HD21 H 17.619 -1.539 8.897 1.00 . A A . 38 ASN HD21 1 1
10 27009 1 1 39 ASN HD22 H 17.060 -1.115 10.442 1.00 . A A . 38 ASN HD22 1 1
10 27010 1 1 39 ASN N N 15.719 -5.036 6.856 1.00 . A A . 38 ASN N 1 1
10 27011 1 1 39 ASN ND2 N 16.916 -1.557 9.579 1.00 . A A . 38 ASN ND2 1 1
10 27012 1 1 39 ASN O O 13.979 -4.926 9.968 1.00 . A A . 38 ASN O 1 1
10 27013 1 1 39 ASN OD1 O 14.918 -2.192 10.187 1.00 . A A . 38 ASN OD1 1 1
10 27014 1 1 40 GLU C C 11.044 -6.182 7.880 1.00 . A A . 39 GLU C 1 1
10 27015 1 1 40 GLU CA C 11.662 -4.964 8.564 1.00 . A A . 39 GLU CA 1 1
10 27016 1 1 40 GLU CB C 10.774 -3.744 8.321 1.00 . A A . 39 GLU CB 1 1
10 27017 1 1 40 GLU CD C 10.475 -1.318 8.839 1.00 . A A . 39 GLU CD 1 1
10 27018 1 1 40 GLU CG C 11.396 -2.527 9.006 1.00 . A A . 39 GLU CG 1 1
10 27019 1 1 40 GLU H H 13.136 -4.472 7.048 1.00 . A A . 39 GLU H 1 1
10 27020 1 1 40 GLU HA H 11.715 -5.151 9.633 1.00 . A A . 39 GLU HA 1 1
10 27021 1 1 40 GLU HB2 H 10.695 -3.563 7.258 1.00 . A A . 39 GLU HB2 1 1
10 27022 1 1 40 GLU HB3 H 9.791 -3.924 8.731 1.00 . A A . 39 GLU HB3 1 1
10 27023 1 1 40 GLU HG2 H 11.530 -2.735 10.058 1.00 . A A . 39 GLU HG2 1 1
10 27024 1 1 40 GLU HG3 H 12.354 -2.311 8.558 1.00 . A A . 39 GLU HG3 1 1
10 27025 1 1 40 GLU N N 13.034 -4.685 8.000 1.00 . A A . 39 GLU N 1 1
10 27026 1 1 40 GLU O O 10.588 -7.103 8.527 1.00 . A A . 39 GLU O 1 1
10 27027 1 1 40 GLU OE1 O 9.739 -1.290 7.867 1.00 . A A . 39 GLU OE1 1 1
10 27028 1 1 40 GLU OE2 O 10.520 -0.442 9.686 1.00 . A A . 39 GLU OE2 1 1
10 27029 1 1 41 LEU C C 11.480 -8.498 5.881 1.00 . A A . 40 LEU C 1 1
10 27030 1 1 41 LEU CA C 10.442 -7.374 5.867 1.00 . A A . 40 LEU CA 1 1
10 27031 1 1 41 LEU CB C 10.033 -6.997 4.415 1.00 . A A . 40 LEU CB 1 1
10 27032 1 1 41 LEU CD1 C 9.730 -5.165 2.741 1.00 . A A . 40 LEU CD1 1 1
10 27033 1 1 41 LEU CD2 C 8.921 -4.823 5.087 1.00 . A A . 40 LEU CD2 1 1
10 27034 1 1 41 LEU CG C 10.014 -5.468 4.214 1.00 . A A . 40 LEU CG 1 1
10 27035 1 1 41 LEU H H 11.410 -5.456 6.077 1.00 . A A . 40 LEU H 1 1
10 27036 1 1 41 LEU HA H 9.569 -7.722 6.403 1.00 . A A . 40 LEU HA 1 1
10 27037 1 1 41 LEU HB2 H 10.727 -7.433 3.713 1.00 . A A . 40 LEU HB2 1 1
10 27038 1 1 41 LEU HB3 H 9.044 -7.387 4.210 1.00 . A A . 40 LEU HB3 1 1
10 27039 1 1 41 LEU HD11 H 8.914 -5.784 2.396 1.00 . A A . 40 LEU HD11 1 1
10 27040 1 1 41 LEU HD12 H 10.613 -5.374 2.156 1.00 . A A . 40 LEU HD12 1 1
10 27041 1 1 41 LEU HD13 H 9.464 -4.124 2.631 1.00 . A A . 40 LEU HD13 1 1
10 27042 1 1 41 LEU HD21 H 7.961 -4.911 4.596 1.00 . A A . 40 LEU HD21 1 1
10 27043 1 1 41 LEU HD22 H 9.153 -3.776 5.235 1.00 . A A . 40 LEU HD22 1 1
10 27044 1 1 41 LEU HD23 H 8.878 -5.317 6.046 1.00 . A A . 40 LEU HD23 1 1
10 27045 1 1 41 LEU HG H 10.973 -5.053 4.470 1.00 . A A . 40 LEU HG 1 1
10 27046 1 1 41 LEU N N 11.028 -6.201 6.578 1.00 . A A . 40 LEU N 1 1
10 27047 1 1 41 LEU O O 11.427 -9.421 5.097 1.00 . A A . 40 LEU O 1 1
10 27048 1 1 42 SER C C 12.817 -10.703 7.622 1.00 . A A . 41 SER C 1 1
10 27049 1 1 42 SER CA C 13.438 -9.508 6.893 1.00 . A A . 41 SER CA 1 1
10 27050 1 1 42 SER CB C 14.652 -8.982 7.677 1.00 . A A . 41 SER CB 1 1
10 27051 1 1 42 SER H H 12.430 -7.695 7.443 1.00 . A A . 41 SER H 1 1
10 27052 1 1 42 SER HA H 13.741 -9.807 5.899 1.00 . A A . 41 SER HA 1 1
10 27053 1 1 42 SER HB2 H 15.565 -9.278 7.185 1.00 . A A . 41 SER HB2 1 1
10 27054 1 1 42 SER HB3 H 14.606 -7.902 7.717 1.00 . A A . 41 SER HB3 1 1
10 27055 1 1 42 SER HG H 14.885 -8.813 9.603 1.00 . A A . 41 SER HG 1 1
10 27056 1 1 42 SER N N 12.412 -8.436 6.799 1.00 . A A . 41 SER N 1 1
10 27057 1 1 42 SER O O 13.307 -11.812 7.548 1.00 . A A . 41 SER O 1 1
10 27058 1 1 42 SER OG O 14.642 -9.516 8.996 1.00 . A A . 41 SER OG 1 1
10 27059 1 1 43 HIS C C 10.035 -12.238 8.100 1.00 . A A . 42 HIS C 1 1
10 27060 1 1 43 HIS CA C 11.052 -11.596 9.041 1.00 . A A . 42 HIS CA 1 1
10 27061 1 1 43 HIS CB C 10.322 -11.046 10.268 1.00 . A A . 42 HIS CB 1 1
10 27062 1 1 43 HIS CD2 C 11.211 -10.690 12.715 1.00 . A A . 42 HIS CD2 1 1
10 27063 1 1 43 HIS CE1 C 13.230 -10.057 12.231 1.00 . A A . 42 HIS CE1 1 1
10 27064 1 1 43 HIS CG C 11.314 -10.700 11.345 1.00 . A A . 42 HIS CG 1 1
10 27065 1 1 43 HIS H H 11.341 -9.580 8.348 1.00 . A A . 42 HIS H 1 1
10 27066 1 1 43 HIS HA H 11.781 -12.332 9.350 1.00 . A A . 42 HIS HA 1 1
10 27067 1 1 43 HIS HB2 H 9.769 -10.160 9.990 1.00 . A A . 42 HIS HB2 1 1
10 27068 1 1 43 HIS HB3 H 9.636 -11.793 10.641 1.00 . A A . 42 HIS HB3 1 1
10 27069 1 1 43 HIS HD1 H 13.004 -10.196 10.166 1.00 . A A . 42 HIS HD1 1 1
10 27070 1 1 43 HIS HD2 H 10.327 -10.954 13.276 1.00 . A A . 42 HIS HD2 1 1
10 27071 1 1 43 HIS HE1 H 14.253 -9.726 12.322 1.00 . A A . 42 HIS HE1 1 1
10 27072 1 1 43 HIS HE2 H 12.632 -10.183 14.219 1.00 . A A . 42 HIS HE2 1 1
10 27073 1 1 43 HIS N N 11.729 -10.481 8.316 1.00 . A A . 42 HIS N 1 1
10 27074 1 1 43 HIS ND1 N 12.611 -10.293 11.059 1.00 . A A . 42 HIS ND1 1 1
10 27075 1 1 43 HIS NE2 N 12.420 -10.284 13.267 1.00 . A A . 42 HIS NE2 1 1
10 27076 1 1 43 HIS O O 9.670 -13.387 8.247 1.00 . A A . 42 HIS O 1 1
10 27077 1 1 44 PHE C C 9.354 -12.379 4.861 1.00 . A A . 43 PHE C 1 1
10 27078 1 1 44 PHE CA C 8.599 -12.038 6.142 1.00 . A A . 43 PHE CA 1 1
10 27079 1 1 44 PHE CB C 7.538 -10.972 5.841 1.00 . A A . 43 PHE CB 1 1
10 27080 1 1 44 PHE CD1 C 5.594 -11.932 7.128 1.00 . A A . 43 PHE CD1 1 1
10 27081 1 1 44 PHE CD2 C 6.562 -9.839 7.877 1.00 . A A . 43 PHE CD2 1 1
10 27082 1 1 44 PHE CE1 C 4.670 -11.879 8.178 1.00 . A A . 43 PHE CE1 1 1
10 27083 1 1 44 PHE CE2 C 5.639 -9.787 8.926 1.00 . A A . 43 PHE CE2 1 1
10 27084 1 1 44 PHE CG C 6.541 -10.912 6.977 1.00 . A A . 43 PHE CG 1 1
10 27085 1 1 44 PHE CZ C 4.693 -10.806 9.077 1.00 . A A . 43 PHE CZ 1 1
10 27086 1 1 44 PHE H H 9.906 -10.575 7.025 1.00 . A A . 43 PHE H 1 1
10 27087 1 1 44 PHE HA H 8.126 -12.929 6.536 1.00 . A A . 43 PHE HA 1 1
10 27088 1 1 44 PHE HB2 H 8.018 -10.010 5.730 1.00 . A A . 43 PHE HB2 1 1
10 27089 1 1 44 PHE HB3 H 7.024 -11.225 4.926 1.00 . A A . 43 PHE HB3 1 1
10 27090 1 1 44 PHE HD1 H 5.576 -12.759 6.436 1.00 . A A . 43 PHE HD1 1 1
10 27091 1 1 44 PHE HD2 H 7.289 -9.052 7.761 1.00 . A A . 43 PHE HD2 1 1
10 27092 1 1 44 PHE HE1 H 3.938 -12.665 8.294 1.00 . A A . 43 PHE HE1 1 1
10 27093 1 1 44 PHE HE2 H 5.657 -8.961 9.617 1.00 . A A . 43 PHE HE2 1 1
10 27094 1 1 44 PHE HZ H 3.979 -10.766 9.887 1.00 . A A . 43 PHE HZ 1 1
10 27095 1 1 44 PHE N N 9.586 -11.496 7.122 1.00 . A A . 43 PHE N 1 1
10 27096 1 1 44 PHE O O 9.323 -13.499 4.390 1.00 . A A . 43 PHE O 1 1
10 27097 1 1 45 LEU C C 12.249 -12.145 3.480 1.00 . A A . 44 LEU C 1 1
10 27098 1 1 45 LEU CA C 10.841 -11.709 3.067 1.00 . A A . 44 LEU CA 1 1
10 27099 1 1 45 LEU CB C 10.928 -10.446 2.189 1.00 . A A . 44 LEU CB 1 1
10 27100 1 1 45 LEU CD1 C 9.680 -11.463 0.225 1.00 . A A . 44 LEU CD1 1 1
10 27101 1 1 45 LEU CD2 C 8.426 -10.397 2.137 1.00 . A A . 44 LEU CD2 1 1
10 27102 1 1 45 LEU CG C 9.694 -10.333 1.279 1.00 . A A . 44 LEU CG 1 1
10 27103 1 1 45 LEU H H 10.088 -10.535 4.708 1.00 . A A . 44 LEU H 1 1
10 27104 1 1 45 LEU HA H 10.369 -12.502 2.519 1.00 . A A . 44 LEU HA 1 1
10 27105 1 1 45 LEU HB2 H 10.979 -9.578 2.823 1.00 . A A . 44 LEU HB2 1 1
10 27106 1 1 45 LEU HB3 H 11.818 -10.489 1.576 1.00 . A A . 44 LEU HB3 1 1
10 27107 1 1 45 LEU HD11 H 9.214 -11.098 -0.680 1.00 . A A . 44 LEU HD11 1 1
10 27108 1 1 45 LEU HD12 H 9.119 -12.311 0.593 1.00 . A A . 44 LEU HD12 1 1
10 27109 1 1 45 LEU HD13 H 10.691 -11.773 0.001 1.00 . A A . 44 LEU HD13 1 1
10 27110 1 1 45 LEU HD21 H 7.573 -10.138 1.532 1.00 . A A . 44 LEU HD21 1 1
10 27111 1 1 45 LEU HD22 H 8.511 -9.702 2.959 1.00 . A A . 44 LEU HD22 1 1
10 27112 1 1 45 LEU HD23 H 8.303 -11.398 2.524 1.00 . A A . 44 LEU HD23 1 1
10 27113 1 1 45 LEU HG H 9.726 -9.381 0.767 1.00 . A A . 44 LEU HG 1 1
10 27114 1 1 45 LEU N N 10.058 -11.426 4.303 1.00 . A A . 44 LEU N 1 1
10 27115 1 1 45 LEU O O 12.893 -11.503 4.286 1.00 . A A . 44 LEU O 1 1
10 27116 1 1 46 GLU C C 15.098 -12.567 2.986 1.00 . A A . 45 GLU C 1 1
10 27117 1 1 46 GLU CA C 14.103 -13.681 3.312 1.00 . A A . 45 GLU CA 1 1
10 27118 1 1 46 GLU CB C 14.460 -14.943 2.522 1.00 . A A . 45 GLU CB 1 1
10 27119 1 1 46 GLU CD C 16.197 -16.707 2.184 1.00 . A A . 45 GLU CD 1 1
10 27120 1 1 46 GLU CG C 15.756 -15.542 3.072 1.00 . A A . 45 GLU CG 1 1
10 27121 1 1 46 GLU H H 12.208 -13.735 2.289 1.00 . A A . 45 GLU H 1 1
10 27122 1 1 46 GLU HA H 14.136 -13.895 4.371 1.00 . A A . 45 GLU HA 1 1
10 27123 1 1 46 GLU HB2 H 13.661 -15.664 2.617 1.00 . A A . 45 GLU HB2 1 1
10 27124 1 1 46 GLU HB3 H 14.596 -14.690 1.482 1.00 . A A . 45 GLU HB3 1 1
10 27125 1 1 46 GLU HG2 H 16.526 -14.784 3.081 1.00 . A A . 45 GLU HG2 1 1
10 27126 1 1 46 GLU HG3 H 15.589 -15.899 4.077 1.00 . A A . 45 GLU HG3 1 1
10 27127 1 1 46 GLU N N 12.737 -13.226 2.939 1.00 . A A . 45 GLU N 1 1
10 27128 1 1 46 GLU O O 14.891 -11.790 2.076 1.00 . A A . 45 GLU O 1 1
10 27129 1 1 46 GLU OE1 O 16.447 -16.474 1.014 1.00 . A A . 45 GLU OE1 1 1
10 27130 1 1 46 GLU OE2 O 16.276 -17.815 2.691 1.00 . A A . 45 GLU OE2 1 1
10 27131 1 1 47 GLU C C 17.824 -11.684 2.077 1.00 . A A . 46 GLU C 1 1
10 27132 1 1 47 GLU CA C 17.168 -11.405 3.429 1.00 . A A . 46 GLU CA 1 1
10 27133 1 1 47 GLU CB C 18.237 -11.383 4.526 1.00 . A A . 46 GLU CB 1 1
10 27134 1 1 47 GLU CD C 20.349 -10.247 5.231 1.00 . A A . 46 GLU CD 1 1
10 27135 1 1 47 GLU CG C 19.079 -10.113 4.390 1.00 . A A . 46 GLU CG 1 1
10 27136 1 1 47 GLU H H 16.331 -13.112 4.445 1.00 . A A . 46 GLU H 1 1
10 27137 1 1 47 GLU HA H 16.666 -10.449 3.395 1.00 . A A . 46 GLU HA 1 1
10 27138 1 1 47 GLU HB2 H 17.758 -11.396 5.494 1.00 . A A . 46 GLU HB2 1 1
10 27139 1 1 47 GLU HB3 H 18.875 -12.247 4.426 1.00 . A A . 46 GLU HB3 1 1
10 27140 1 1 47 GLU HG2 H 19.347 -9.968 3.353 1.00 . A A . 46 GLU HG2 1 1
10 27141 1 1 47 GLU HG3 H 18.509 -9.264 4.735 1.00 . A A . 46 GLU HG3 1 1
10 27142 1 1 47 GLU N N 16.175 -12.478 3.716 1.00 . A A . 46 GLU N 1 1
10 27143 1 1 47 GLU O O 18.726 -12.492 1.967 1.00 . A A . 46 GLU O 1 1
10 27144 1 1 47 GLU OE1 O 20.303 -9.904 6.402 1.00 . A A . 46 GLU OE1 1 1
10 27145 1 1 47 GLU OE2 O 21.349 -10.690 4.689 1.00 . A A . 46 GLU OE2 1 1
10 27146 1 1 48 ILE C C 19.441 -10.821 -0.286 1.00 . A A . 47 ILE C 1 1
10 27147 1 1 48 ILE CA C 17.976 -11.269 -0.295 1.00 . A A . 47 ILE CA 1 1
10 27148 1 1 48 ILE CB C 17.191 -10.501 -1.372 1.00 . A A . 47 ILE CB 1 1
10 27149 1 1 48 ILE CD1 C 16.575 -8.254 -2.266 1.00 . A A . 47 ILE CD1 1 1
10 27150 1 1 48 ILE CG1 C 17.191 -8.998 -1.077 1.00 . A A . 47 ILE CG1 1 1
10 27151 1 1 48 ILE CG2 C 15.743 -10.992 -1.398 1.00 . A A . 47 ILE CG2 1 1
10 27152 1 1 48 ILE H H 16.644 -10.383 1.146 1.00 . A A . 47 ILE H 1 1
10 27153 1 1 48 ILE HA H 17.934 -12.327 -0.514 1.00 . A A . 47 ILE HA 1 1
10 27154 1 1 48 ILE HB H 17.644 -10.678 -2.337 1.00 . A A . 47 ILE HB 1 1
10 27155 1 1 48 ILE HD11 H 17.135 -8.482 -3.161 1.00 . A A . 47 ILE HD11 1 1
10 27156 1 1 48 ILE HD12 H 16.605 -7.192 -2.083 1.00 . A A . 47 ILE HD12 1 1
10 27157 1 1 48 ILE HD13 H 15.549 -8.568 -2.394 1.00 . A A . 47 ILE HD13 1 1
10 27158 1 1 48 ILE HG12 H 16.608 -8.805 -0.188 1.00 . A A . 47 ILE HG12 1 1
10 27159 1 1 48 ILE HG13 H 18.199 -8.655 -0.929 1.00 . A A . 47 ILE HG13 1 1
10 27160 1 1 48 ILE HG21 H 15.723 -12.050 -1.612 1.00 . A A . 47 ILE HG21 1 1
10 27161 1 1 48 ILE HG22 H 15.197 -10.457 -2.164 1.00 . A A . 47 ILE HG22 1 1
10 27162 1 1 48 ILE HG23 H 15.285 -10.810 -0.438 1.00 . A A . 47 ILE HG23 1 1
10 27163 1 1 48 ILE N N 17.376 -11.028 1.042 1.00 . A A . 47 ILE N 1 1
10 27164 1 1 48 ILE O O 19.791 -9.814 0.297 1.00 . A A . 47 ILE O 1 1
10 27165 1 1 49 LYS C C 22.065 -10.683 -2.382 1.00 . A A . 48 LYS C 1 1
10 27166 1 1 49 LYS CA C 21.749 -11.203 -0.981 1.00 . A A . 48 LYS CA 1 1
10 27167 1 1 49 LYS CB C 22.599 -12.447 -0.694 1.00 . A A . 48 LYS CB 1 1
10 27168 1 1 49 LYS CD C 22.735 -14.477 0.764 1.00 . A A . 48 LYS CD 1 1
10 27169 1 1 49 LYS CE C 22.669 -14.941 2.220 1.00 . A A . 48 LYS CE 1 1
10 27170 1 1 49 LYS CG C 22.195 -13.048 0.658 1.00 . A A . 48 LYS CG 1 1
10 27171 1 1 49 LYS H H 19.987 -12.373 -1.392 1.00 . A A . 48 LYS H 1 1
10 27172 1 1 49 LYS HA H 21.971 -10.436 -0.249 1.00 . A A . 48 LYS HA 1 1
10 27173 1 1 49 LYS HB2 H 22.443 -13.177 -1.475 1.00 . A A . 48 LYS HB2 1 1
10 27174 1 1 49 LYS HB3 H 23.642 -12.171 -0.663 1.00 . A A . 48 LYS HB3 1 1
10 27175 1 1 49 LYS HD2 H 22.138 -15.134 0.149 1.00 . A A . 48 LYS HD2 1 1
10 27176 1 1 49 LYS HD3 H 23.761 -14.501 0.426 1.00 . A A . 48 LYS HD3 1 1
10 27177 1 1 49 LYS HE2 H 21.673 -14.776 2.605 1.00 . A A . 48 LYS HE2 1 1
10 27178 1 1 49 LYS HE3 H 22.906 -15.992 2.274 1.00 . A A . 48 LYS HE3 1 1
10 27179 1 1 49 LYS HG2 H 22.606 -12.446 1.455 1.00 . A A . 48 LYS HG2 1 1
10 27180 1 1 49 LYS HG3 H 21.119 -13.067 0.739 1.00 . A A . 48 LYS HG3 1 1
10 27181 1 1 49 LYS HZ1 H 23.818 -14.661 3.932 1.00 . A A . 48 LYS HZ1 1 1
10 27182 1 1 49 LYS HZ2 H 23.268 -13.218 3.222 1.00 . A A . 48 LYS HZ2 1 1
10 27183 1 1 49 LYS HZ3 H 24.543 -14.086 2.512 1.00 . A A . 48 LYS HZ3 1 1
10 27184 1 1 49 LYS N N 20.299 -11.568 -0.931 1.00 . A A . 48 LYS N 1 1
10 27185 1 1 49 LYS NZ N 23.649 -14.167 3.033 1.00 . A A . 48 LYS NZ 1 1
10 27186 1 1 49 LYS O O 23.088 -10.072 -2.620 1.00 . A A . 48 LYS O 1 1
10 27187 1 1 50 GLU C C 20.196 -9.591 -5.131 1.00 . A A . 49 GLU C 1 1
10 27188 1 1 50 GLU CA C 21.374 -10.476 -4.722 1.00 . A A . 49 GLU CA 1 1
10 27189 1 1 50 GLU CB C 21.430 -11.694 -5.649 1.00 . A A . 49 GLU CB 1 1
10 27190 1 1 50 GLU CD C 22.693 -13.775 -6.215 1.00 . A A . 49 GLU CD 1 1
10 27191 1 1 50 GLU CG C 22.701 -12.499 -5.371 1.00 . A A . 49 GLU CG 1 1
10 27192 1 1 50 GLU H H 20.368 -11.431 -3.073 1.00 . A A . 49 GLU H 1 1
10 27193 1 1 50 GLU HA H 22.294 -9.914 -4.810 1.00 . A A . 49 GLU HA 1 1
10 27194 1 1 50 GLU HB2 H 20.565 -12.318 -5.476 1.00 . A A . 49 GLU HB2 1 1
10 27195 1 1 50 GLU HB3 H 21.436 -11.363 -6.677 1.00 . A A . 49 GLU HB3 1 1
10 27196 1 1 50 GLU HG2 H 23.566 -11.904 -5.626 1.00 . A A . 49 GLU HG2 1 1
10 27197 1 1 50 GLU HG3 H 22.739 -12.762 -4.325 1.00 . A A . 49 GLU HG3 1 1
10 27198 1 1 50 GLU N N 21.176 -10.932 -3.311 1.00 . A A . 49 GLU N 1 1
10 27199 1 1 50 GLU O O 19.054 -9.898 -4.856 1.00 . A A . 49 GLU O 1 1
10 27200 1 1 50 GLU OE1 O 21.650 -14.403 -6.295 1.00 . A A . 49 GLU OE1 1 1
10 27201 1 1 50 GLU OE2 O 23.729 -14.103 -6.769 1.00 . A A . 49 GLU OE2 1 1
10 27202 1 1 51 GLN C C 18.548 -8.259 -7.328 1.00 . A A . 50 GLN C 1 1
10 27203 1 1 51 GLN CA C 19.353 -7.595 -6.207 1.00 . A A . 50 GLN CA 1 1
10 27204 1 1 51 GLN CB C 19.937 -6.277 -6.726 1.00 . A A . 50 GLN CB 1 1
10 27205 1 1 51 GLN CD C 20.974 -4.118 -6.014 1.00 . A A . 50 GLN CD 1 1
10 27206 1 1 51 GLN CG C 20.687 -5.563 -5.598 1.00 . A A . 50 GLN CG 1 1
10 27207 1 1 51 GLN H H 21.389 -8.264 -5.997 1.00 . A A . 50 GLN H 1 1
10 27208 1 1 51 GLN HA H 18.707 -7.395 -5.365 1.00 . A A . 50 GLN HA 1 1
10 27209 1 1 51 GLN HB2 H 20.621 -6.484 -7.537 1.00 . A A . 50 GLN HB2 1 1
10 27210 1 1 51 GLN HB3 H 19.138 -5.645 -7.080 1.00 . A A . 50 GLN HB3 1 1
10 27211 1 1 51 GLN HE21 H 21.150 -4.555 -7.942 1.00 . A A . 50 GLN HE21 1 1
10 27212 1 1 51 GLN HE22 H 21.367 -2.918 -7.548 1.00 . A A . 50 GLN HE22 1 1
10 27213 1 1 51 GLN HG2 H 20.081 -5.567 -4.703 1.00 . A A . 50 GLN HG2 1 1
10 27214 1 1 51 GLN HG3 H 21.619 -6.071 -5.406 1.00 . A A . 50 GLN HG3 1 1
10 27215 1 1 51 GLN N N 20.461 -8.496 -5.784 1.00 . A A . 50 GLN N 1 1
10 27216 1 1 51 GLN NE2 N 21.180 -3.841 -7.273 1.00 . A A . 50 GLN NE2 1 1
10 27217 1 1 51 GLN O O 17.447 -7.856 -7.639 1.00 . A A . 50 GLN O 1 1
10 27218 1 1 51 GLN OE1 O 21.008 -3.231 -5.185 1.00 . A A . 50 GLN OE1 1 1
10 27219 1 1 52 GLU C C 16.936 -10.224 -8.691 1.00 . A A . 51 GLU C 1 1
10 27220 1 1 52 GLU CA C 18.378 -9.922 -9.073 1.00 . A A . 51 GLU CA 1 1
10 27221 1 1 52 GLU CB C 19.097 -11.216 -9.454 1.00 . A A . 51 GLU CB 1 1
10 27222 1 1 52 GLU CD C 21.071 -12.175 -10.647 1.00 . A A . 51 GLU CD 1 1
10 27223 1 1 52 GLU CG C 20.398 -10.882 -10.186 1.00 . A A . 51 GLU CG 1 1
10 27224 1 1 52 GLU H H 19.991 -9.559 -7.717 1.00 . A A . 51 GLU H 1 1
10 27225 1 1 52 GLU HA H 18.369 -9.259 -9.912 1.00 . A A . 51 GLU HA 1 1
10 27226 1 1 52 GLU HB2 H 19.321 -11.780 -8.560 1.00 . A A . 51 GLU HB2 1 1
10 27227 1 1 52 GLU HB3 H 18.464 -11.803 -10.100 1.00 . A A . 51 GLU HB3 1 1
10 27228 1 1 52 GLU HG2 H 20.179 -10.263 -11.044 1.00 . A A . 51 GLU HG2 1 1
10 27229 1 1 52 GLU HG3 H 21.061 -10.351 -9.521 1.00 . A A . 51 GLU HG3 1 1
10 27230 1 1 52 GLU N N 19.098 -9.258 -7.956 1.00 . A A . 51 GLU N 1 1
10 27231 1 1 52 GLU O O 16.040 -10.112 -9.504 1.00 . A A . 51 GLU O 1 1
10 27232 1 1 52 GLU OE1 O 20.356 -13.097 -11.006 1.00 . A A . 51 GLU OE1 1 1
10 27233 1 1 52 GLU OE2 O 22.291 -12.225 -10.635 1.00 . A A . 51 GLU OE2 1 1
10 27234 1 1 53 VAL C C 14.589 -9.513 -6.890 1.00 . A A . 52 VAL C 1 1
10 27235 1 1 53 VAL CA C 15.271 -10.849 -7.085 1.00 . A A . 52 VAL CA 1 1
10 27236 1 1 53 VAL CB C 15.216 -11.682 -5.798 1.00 . A A . 52 VAL CB 1 1
10 27237 1 1 53 VAL CG1 C 15.458 -13.156 -6.131 1.00 . A A . 52 VAL CG1 1 1
10 27238 1 1 53 VAL CG2 C 16.297 -11.206 -4.825 1.00 . A A . 52 VAL CG2 1 1
10 27239 1 1 53 VAL H H 17.394 -10.644 -6.807 1.00 . A A . 52 VAL H 1 1
10 27240 1 1 53 VAL HA H 14.769 -11.368 -7.882 1.00 . A A . 52 VAL HA 1 1
10 27241 1 1 53 VAL HB H 14.242 -11.574 -5.340 1.00 . A A . 52 VAL HB 1 1
10 27242 1 1 53 VAL HG11 H 16.423 -13.264 -6.607 1.00 . A A . 52 VAL HG11 1 1
10 27243 1 1 53 VAL HG12 H 14.687 -13.506 -6.801 1.00 . A A . 52 VAL HG12 1 1
10 27244 1 1 53 VAL HG13 H 15.438 -13.739 -5.223 1.00 . A A . 52 VAL HG13 1 1
10 27245 1 1 53 VAL HG21 H 16.162 -11.700 -3.876 1.00 . A A . 52 VAL HG21 1 1
10 27246 1 1 53 VAL HG22 H 16.219 -10.138 -4.690 1.00 . A A . 52 VAL HG22 1 1
10 27247 1 1 53 VAL HG23 H 17.271 -11.451 -5.218 1.00 . A A . 52 VAL HG23 1 1
10 27248 1 1 53 VAL N N 16.680 -10.580 -7.471 1.00 . A A . 52 VAL N 1 1
10 27249 1 1 53 VAL O O 13.445 -9.326 -7.253 1.00 . A A . 52 VAL O 1 1
10 27250 1 1 54 VAL C C 14.421 -6.682 -7.561 1.00 . A A . 53 VAL C 1 1
10 27251 1 1 54 VAL CA C 14.682 -7.237 -6.163 1.00 . A A . 53 VAL CA 1 1
10 27252 1 1 54 VAL CB C 15.643 -6.349 -5.318 1.00 . A A . 53 VAL CB 1 1
10 27253 1 1 54 VAL CG1 C 16.338 -5.274 -6.169 1.00 . A A . 53 VAL CG1 1 1
10 27254 1 1 54 VAL CG2 C 14.870 -5.651 -4.196 1.00 . A A . 53 VAL CG2 1 1
10 27255 1 1 54 VAL H H 16.217 -8.724 -6.066 1.00 . A A . 53 VAL H 1 1
10 27256 1 1 54 VAL HA H 13.734 -7.352 -5.657 1.00 . A A . 53 VAL HA 1 1
10 27257 1 1 54 VAL HB H 16.395 -6.986 -4.870 1.00 . A A . 53 VAL HB 1 1
10 27258 1 1 54 VAL HG11 H 15.614 -4.532 -6.471 1.00 . A A . 53 VAL HG11 1 1
10 27259 1 1 54 VAL HG12 H 16.775 -5.725 -7.044 1.00 . A A . 53 VAL HG12 1 1
10 27260 1 1 54 VAL HG13 H 17.113 -4.800 -5.585 1.00 . A A . 53 VAL HG13 1 1
10 27261 1 1 54 VAL HG21 H 15.565 -5.126 -3.559 1.00 . A A . 53 VAL HG21 1 1
10 27262 1 1 54 VAL HG22 H 14.333 -6.387 -3.617 1.00 . A A . 53 VAL HG22 1 1
10 27263 1 1 54 VAL HG23 H 14.173 -4.950 -4.627 1.00 . A A . 53 VAL HG23 1 1
10 27264 1 1 54 VAL N N 15.288 -8.570 -6.346 1.00 . A A . 53 VAL N 1 1
10 27265 1 1 54 VAL O O 13.561 -5.853 -7.770 1.00 . A A . 53 VAL O 1 1
10 27266 1 1 55 ASP C C 13.698 -7.397 -10.464 1.00 . A A . 54 ASP C 1 1
10 27267 1 1 55 ASP CA C 14.939 -6.693 -9.919 1.00 . A A . 54 ASP CA 1 1
10 27268 1 1 55 ASP CB C 16.154 -7.045 -10.780 1.00 . A A . 54 ASP CB 1 1
10 27269 1 1 55 ASP CG C 17.354 -6.211 -10.334 1.00 . A A . 54 ASP CG 1 1
10 27270 1 1 55 ASP H H 15.826 -7.857 -8.336 1.00 . A A . 54 ASP H 1 1
10 27271 1 1 55 ASP HA H 14.785 -5.623 -9.922 1.00 . A A . 54 ASP HA 1 1
10 27272 1 1 55 ASP HB2 H 16.382 -8.094 -10.669 1.00 . A A . 54 ASP HB2 1 1
10 27273 1 1 55 ASP HB3 H 15.934 -6.830 -11.815 1.00 . A A . 54 ASP HB3 1 1
10 27274 1 1 55 ASP N N 15.154 -7.163 -8.527 1.00 . A A . 54 ASP N 1 1
10 27275 1 1 55 ASP O O 12.923 -6.831 -11.208 1.00 . A A . 54 ASP O 1 1
10 27276 1 1 55 ASP OD1 O 17.138 -5.134 -9.803 1.00 . A A . 54 ASP OD1 1 1
10 27277 1 1 55 ASP OD2 O 18.470 -6.661 -10.533 1.00 . A A . 54 ASP OD2 1 1
10 27278 1 1 56 LYS C C 11.070 -8.850 -9.817 1.00 . A A . 55 LYS C 1 1
10 27279 1 1 56 LYS CA C 12.306 -9.381 -10.562 1.00 . A A . 55 LYS CA 1 1
10 27280 1 1 56 LYS CB C 12.543 -10.908 -10.339 1.00 . A A . 55 LYS CB 1 1
10 27281 1 1 56 LYS CD C 10.125 -11.641 -10.596 1.00 . A A . 55 LYS CD 1 1
10 27282 1 1 56 LYS CE C 8.840 -11.769 -9.770 1.00 . A A . 55 LYS CE 1 1
10 27283 1 1 56 LYS CG C 11.352 -11.631 -9.665 1.00 . A A . 55 LYS CG 1 1
10 27284 1 1 56 LYS H H 14.146 -9.064 -9.473 1.00 . A A . 55 LYS H 1 1
10 27285 1 1 56 LYS HA H 12.179 -9.188 -11.620 1.00 . A A . 55 LYS HA 1 1
10 27286 1 1 56 LYS HB2 H 12.731 -11.380 -11.293 1.00 . A A . 55 LYS HB2 1 1
10 27287 1 1 56 LYS HB3 H 13.418 -11.030 -9.721 1.00 . A A . 55 LYS HB3 1 1
10 27288 1 1 56 LYS HD2 H 10.090 -10.730 -11.169 1.00 . A A . 55 LYS HD2 1 1
10 27289 1 1 56 LYS HD3 H 10.195 -12.480 -11.270 1.00 . A A . 55 LYS HD3 1 1
10 27290 1 1 56 LYS HE2 H 8.591 -10.810 -9.340 1.00 . A A . 55 LYS HE2 1 1
10 27291 1 1 56 LYS HE3 H 8.032 -12.097 -10.408 1.00 . A A . 55 LYS HE3 1 1
10 27292 1 1 56 LYS HG2 H 11.642 -12.651 -9.457 1.00 . A A . 55 LYS HG2 1 1
10 27293 1 1 56 LYS HG3 H 11.105 -11.148 -8.734 1.00 . A A . 55 LYS HG3 1 1
10 27294 1 1 56 LYS HZ1 H 8.209 -13.374 -8.605 1.00 . A A . 55 LYS HZ1 1 1
10 27295 1 1 56 LYS HZ2 H 9.192 -12.262 -7.779 1.00 . A A . 55 LYS HZ2 1 1
10 27296 1 1 56 LYS HZ3 H 9.880 -13.344 -8.894 1.00 . A A . 55 LYS HZ3 1 1
10 27297 1 1 56 LYS N N 13.504 -8.632 -10.082 1.00 . A A . 55 LYS N 1 1
10 27298 1 1 56 LYS NZ N 9.046 -12.762 -8.680 1.00 . A A . 55 LYS NZ 1 1
10 27299 1 1 56 LYS O O 10.091 -8.469 -10.427 1.00 . A A . 55 LYS O 1 1
10 27300 1 1 57 VAL C C 9.580 -6.915 -8.306 1.00 . A A . 56 VAL C 1 1
10 27301 1 1 57 VAL CA C 9.915 -8.305 -7.766 1.00 . A A . 56 VAL CA 1 1
10 27302 1 1 57 VAL CB C 10.242 -8.268 -6.259 1.00 . A A . 56 VAL CB 1 1
10 27303 1 1 57 VAL CG1 C 10.999 -6.987 -5.892 1.00 . A A . 56 VAL CG1 1 1
10 27304 1 1 57 VAL CG2 C 8.949 -8.339 -5.439 1.00 . A A . 56 VAL CG2 1 1
10 27305 1 1 57 VAL H H 11.892 -9.123 -8.024 1.00 . A A . 56 VAL H 1 1
10 27306 1 1 57 VAL HA H 9.075 -8.959 -7.940 1.00 . A A . 56 VAL HA 1 1
10 27307 1 1 57 VAL HB H 10.858 -9.123 -6.024 1.00 . A A . 56 VAL HB 1 1
10 27308 1 1 57 VAL HG11 H 10.310 -6.155 -5.852 1.00 . A A . 56 VAL HG11 1 1
10 27309 1 1 57 VAL HG12 H 11.750 -6.792 -6.636 1.00 . A A . 56 VAL HG12 1 1
10 27310 1 1 57 VAL HG13 H 11.471 -7.111 -4.929 1.00 . A A . 56 VAL HG13 1 1
10 27311 1 1 57 VAL HG21 H 8.498 -9.311 -5.564 1.00 . A A . 56 VAL HG21 1 1
10 27312 1 1 57 VAL HG22 H 8.265 -7.576 -5.780 1.00 . A A . 56 VAL HG22 1 1
10 27313 1 1 57 VAL HG23 H 9.177 -8.178 -4.394 1.00 . A A . 56 VAL HG23 1 1
10 27314 1 1 57 VAL N N 11.099 -8.816 -8.512 1.00 . A A . 56 VAL N 1 1
10 27315 1 1 57 VAL O O 8.432 -6.565 -8.495 1.00 . A A . 56 VAL O 1 1
10 27316 1 1 58 MET C C 9.729 -4.921 -10.521 1.00 . A A . 57 MET C 1 1
10 27317 1 1 58 MET CA C 10.346 -4.779 -9.128 1.00 . A A . 57 MET CA 1 1
10 27318 1 1 58 MET CB C 11.680 -4.034 -9.220 1.00 . A A . 57 MET CB 1 1
10 27319 1 1 58 MET CE C 12.883 -1.022 -7.526 1.00 . A A . 57 MET CE 1 1
10 27320 1 1 58 MET CG C 12.152 -3.633 -7.814 1.00 . A A . 57 MET CG 1 1
10 27321 1 1 58 MET H H 11.508 -6.450 -8.420 1.00 . A A . 57 MET H 1 1
10 27322 1 1 58 MET HA H 9.669 -4.238 -8.485 1.00 . A A . 57 MET HA 1 1
10 27323 1 1 58 MET HB2 H 12.418 -4.680 -9.677 1.00 . A A . 57 MET HB2 1 1
10 27324 1 1 58 MET HB3 H 11.556 -3.147 -9.823 1.00 . A A . 57 MET HB3 1 1
10 27325 1 1 58 MET HE1 H 13.521 -1.170 -6.662 1.00 . A A . 57 MET HE1 1 1
10 27326 1 1 58 MET HE2 H 12.599 0.016 -7.591 1.00 . A A . 57 MET HE2 1 1
10 27327 1 1 58 MET HE3 H 13.414 -1.304 -8.425 1.00 . A A . 57 MET HE3 1 1
10 27328 1 1 58 MET HG2 H 11.855 -4.388 -7.098 1.00 . A A . 57 MET HG2 1 1
10 27329 1 1 58 MET HG3 H 13.228 -3.542 -7.807 1.00 . A A . 57 MET HG3 1 1
10 27330 1 1 58 MET N N 10.585 -6.134 -8.574 1.00 . A A . 57 MET N 1 1
10 27331 1 1 58 MET O O 8.943 -4.101 -10.954 1.00 . A A . 57 MET O 1 1
10 27332 1 1 58 MET SD S 11.401 -2.047 -7.360 1.00 . A A . 57 MET SD 1 1
10 27333 1 1 59 GLU C C 7.996 -6.389 -12.462 1.00 . A A . 58 GLU C 1 1
10 27334 1 1 59 GLU CA C 9.501 -6.179 -12.581 1.00 . A A . 58 GLU CA 1 1
10 27335 1 1 59 GLU CB C 10.139 -7.419 -13.215 1.00 . A A . 58 GLU CB 1 1
10 27336 1 1 59 GLU CD C 10.598 -8.606 -15.368 1.00 . A A . 58 GLU CD 1 1
10 27337 1 1 59 GLU CG C 9.881 -7.417 -14.723 1.00 . A A . 58 GLU CG 1 1
10 27338 1 1 59 GLU H H 10.700 -6.620 -10.847 1.00 . A A . 58 GLU H 1 1
10 27339 1 1 59 GLU HA H 9.696 -5.315 -13.194 1.00 . A A . 58 GLU HA 1 1
10 27340 1 1 59 GLU HB2 H 11.203 -7.410 -13.031 1.00 . A A . 58 GLU HB2 1 1
10 27341 1 1 59 GLU HB3 H 9.706 -8.309 -12.781 1.00 . A A . 58 GLU HB3 1 1
10 27342 1 1 59 GLU HG2 H 8.820 -7.493 -14.907 1.00 . A A . 58 GLU HG2 1 1
10 27343 1 1 59 GLU HG3 H 10.256 -6.499 -15.150 1.00 . A A . 58 GLU HG3 1 1
10 27344 1 1 59 GLU N N 10.072 -5.967 -11.221 1.00 . A A . 58 GLU N 1 1
10 27345 1 1 59 GLU O O 7.225 -5.921 -13.276 1.00 . A A . 58 GLU O 1 1
10 27346 1 1 59 GLU OE1 O 10.360 -9.721 -14.936 1.00 . A A . 58 GLU OE1 1 1
10 27347 1 1 59 GLU OE2 O 11.375 -8.379 -16.282 1.00 . A A . 58 GLU OE2 1 1
10 27348 1 1 60 THR C C 5.467 -6.101 -10.671 1.00 . A A . 59 THR C 1 1
10 27349 1 1 60 THR CA C 6.120 -7.335 -11.278 1.00 . A A . 59 THR CA 1 1
10 27350 1 1 60 THR CB C 5.897 -8.523 -10.346 1.00 . A A . 59 THR CB 1 1
10 27351 1 1 60 THR CG2 C 4.396 -8.713 -10.128 1.00 . A A . 59 THR CG2 1 1
10 27352 1 1 60 THR H H 8.215 -7.457 -10.806 1.00 . A A . 59 THR H 1 1
10 27353 1 1 60 THR HA H 5.671 -7.544 -12.235 1.00 . A A . 59 THR HA 1 1
10 27354 1 1 60 THR HB H 6.375 -8.335 -9.397 1.00 . A A . 59 THR HB 1 1
10 27355 1 1 60 THR HG1 H 7.405 -9.601 -10.936 1.00 . A A . 59 THR HG1 1 1
10 27356 1 1 60 THR HG21 H 4.217 -9.666 -9.657 1.00 . A A . 59 THR HG21 1 1
10 27357 1 1 60 THR HG22 H 3.891 -8.681 -11.081 1.00 . A A . 59 THR HG22 1 1
10 27358 1 1 60 THR HG23 H 4.017 -7.921 -9.495 1.00 . A A . 59 THR HG23 1 1
10 27359 1 1 60 THR N N 7.573 -7.091 -11.452 1.00 . A A . 59 THR N 1 1
10 27360 1 1 60 THR O O 4.309 -5.822 -10.910 1.00 . A A . 59 THR O 1 1
10 27361 1 1 60 THR OG1 O 6.449 -9.694 -10.934 1.00 . A A . 59 THR OG1 1 1
10 27362 1 1 61 LEU C C 5.804 -2.910 -10.095 1.00 . A A . 60 LEU C 1 1
10 27363 1 1 61 LEU CA C 5.581 -4.154 -9.229 1.00 . A A . 60 LEU CA 1 1
10 27364 1 1 61 LEU CB C 6.211 -3.929 -7.842 1.00 . A A . 60 LEU CB 1 1
10 27365 1 1 61 LEU CD1 C 3.988 -4.111 -6.624 1.00 . A A . 60 LEU CD1 1 1
10 27366 1 1 61 LEU CD2 C 5.379 -6.170 -7.091 1.00 . A A . 60 LEU CD2 1 1
10 27367 1 1 61 LEU CG C 5.425 -4.675 -6.755 1.00 . A A . 60 LEU CG 1 1
10 27368 1 1 61 LEU H H 7.123 -5.616 -9.670 1.00 . A A . 60 LEU H 1 1
10 27369 1 1 61 LEU HA H 4.518 -4.305 -9.121 1.00 . A A . 60 LEU HA 1 1
10 27370 1 1 61 LEU HB2 H 7.227 -4.292 -7.852 1.00 . A A . 60 LEU HB2 1 1
10 27371 1 1 61 LEU HB3 H 6.215 -2.872 -7.605 1.00 . A A . 60 LEU HB3 1 1
10 27372 1 1 61 LEU HD11 H 3.960 -3.089 -6.975 1.00 . A A . 60 LEU HD11 1 1
10 27373 1 1 61 LEU HD12 H 3.689 -4.137 -5.589 1.00 . A A . 60 LEU HD12 1 1
10 27374 1 1 61 LEU HD13 H 3.296 -4.707 -7.207 1.00 . A A . 60 LEU HD13 1 1
10 27375 1 1 61 LEU HD21 H 4.986 -6.718 -6.246 1.00 . A A . 60 LEU HD21 1 1
10 27376 1 1 61 LEU HD22 H 6.377 -6.520 -7.313 1.00 . A A . 60 LEU HD22 1 1
10 27377 1 1 61 LEU HD23 H 4.744 -6.325 -7.949 1.00 . A A . 60 LEU HD23 1 1
10 27378 1 1 61 LEU HG H 5.938 -4.541 -5.819 1.00 . A A . 60 LEU HG 1 1
10 27379 1 1 61 LEU N N 6.189 -5.364 -9.868 1.00 . A A . 60 LEU N 1 1
10 27380 1 1 61 LEU O O 4.907 -2.108 -10.263 1.00 . A A . 60 LEU O 1 1
10 27381 1 1 62 ASP C C 6.184 -1.423 -12.598 1.00 . A A . 61 ASP C 1 1
10 27382 1 1 62 ASP CA C 7.201 -1.501 -11.469 1.00 . A A . 61 ASP CA 1 1
10 27383 1 1 62 ASP CB C 8.609 -1.527 -12.049 1.00 . A A . 61 ASP CB 1 1
10 27384 1 1 62 ASP CG C 9.631 -1.579 -10.911 1.00 . A A . 61 ASP CG 1 1
10 27385 1 1 62 ASP H H 7.715 -3.347 -10.516 1.00 . A A . 61 ASP H 1 1
10 27386 1 1 62 ASP HA H 7.097 -0.625 -10.861 1.00 . A A . 61 ASP HA 1 1
10 27387 1 1 62 ASP HB2 H 8.723 -2.393 -12.680 1.00 . A A . 61 ASP HB2 1 1
10 27388 1 1 62 ASP HB3 H 8.768 -0.631 -12.625 1.00 . A A . 61 ASP HB3 1 1
10 27389 1 1 62 ASP N N 6.973 -2.718 -10.638 1.00 . A A . 61 ASP N 1 1
10 27390 1 1 62 ASP O O 6.232 -2.166 -13.559 1.00 . A A . 61 ASP O 1 1
10 27391 1 1 62 ASP OD1 O 9.222 -1.815 -9.788 1.00 . A A . 61 ASP OD1 1 1
10 27392 1 1 62 ASP OD2 O 10.803 -1.380 -11.184 1.00 . A A . 61 ASP OD2 1 1
10 27393 1 1 63 GLU C C 4.808 0.600 -14.600 1.00 . A A . 62 GLU C 1 1
10 27394 1 1 63 GLU CA C 4.238 -0.326 -13.539 1.00 . A A . 62 GLU CA 1 1
10 27395 1 1 63 GLU CB C 2.972 0.286 -12.934 1.00 . A A . 62 GLU CB 1 1
10 27396 1 1 63 GLU CD C 1.437 -1.673 -13.211 1.00 . A A . 62 GLU CD 1 1
10 27397 1 1 63 GLU CG C 2.177 -0.797 -12.196 1.00 . A A . 62 GLU CG 1 1
10 27398 1 1 63 GLU H H 5.287 0.079 -11.695 1.00 . A A . 62 GLU H 1 1
10 27399 1 1 63 GLU HA H 4.012 -1.279 -13.986 1.00 . A A . 62 GLU HA 1 1
10 27400 1 1 63 GLU HB2 H 3.248 1.066 -12.239 1.00 . A A . 62 GLU HB2 1 1
10 27401 1 1 63 GLU HB3 H 2.362 0.705 -13.721 1.00 . A A . 62 GLU HB3 1 1
10 27402 1 1 63 GLU HG2 H 2.854 -1.410 -11.617 1.00 . A A . 62 GLU HG2 1 1
10 27403 1 1 63 GLU HG3 H 1.460 -0.330 -11.537 1.00 . A A . 62 GLU HG3 1 1
10 27404 1 1 63 GLU N N 5.272 -0.502 -12.483 1.00 . A A . 62 GLU N 1 1
10 27405 1 1 63 GLU O O 4.689 0.358 -15.785 1.00 . A A . 62 GLU O 1 1
10 27406 1 1 63 GLU OE1 O 0.428 -1.222 -13.729 1.00 . A A . 62 GLU OE1 1 1
10 27407 1 1 63 GLU OE2 O 1.890 -2.780 -13.451 1.00 . A A . 62 GLU OE2 1 1
10 27408 1 1 64 ASP C C 7.378 1.941 -15.630 1.00 . A A . 63 ASP C 1 1
10 27409 1 1 64 ASP CA C 6.070 2.568 -15.160 1.00 . A A . 63 ASP CA 1 1
10 27410 1 1 64 ASP CB C 6.359 3.912 -14.487 1.00 . A A . 63 ASP CB 1 1
10 27411 1 1 64 ASP CG C 7.159 3.679 -13.204 1.00 . A A . 63 ASP CG 1 1
10 27412 1 1 64 ASP H H 5.559 1.803 -13.220 1.00 . A A . 63 ASP H 1 1
10 27413 1 1 64 ASP HA H 5.406 2.711 -16.000 1.00 . A A . 63 ASP HA 1 1
10 27414 1 1 64 ASP HB2 H 6.931 4.535 -15.159 1.00 . A A . 63 ASP HB2 1 1
10 27415 1 1 64 ASP HB3 H 5.428 4.403 -14.244 1.00 . A A . 63 ASP HB3 1 1
10 27416 1 1 64 ASP N N 5.456 1.644 -14.180 1.00 . A A . 63 ASP N 1 1
10 27417 1 1 64 ASP O O 8.074 2.483 -16.466 1.00 . A A . 63 ASP O 1 1
10 27418 1 1 64 ASP OD1 O 7.397 2.526 -12.879 1.00 . A A . 63 ASP OD1 1 1
10 27419 1 1 64 ASP OD2 O 7.521 4.655 -12.570 1.00 . A A . 63 ASP OD2 1 1
10 27420 1 1 65 GLY C C 10.123 1.154 -15.294 1.00 . A A . 64 GLY C 1 1
10 27421 1 1 65 GLY CA C 9.000 0.149 -15.507 1.00 . A A . 64 GLY CA 1 1
10 27422 1 1 65 GLY H H 7.157 0.375 -14.400 1.00 . A A . 64 GLY H 1 1
10 27423 1 1 65 GLY HA2 H 9.175 -0.734 -14.911 1.00 . A A . 64 GLY HA2 1 1
10 27424 1 1 65 GLY HA3 H 8.949 -0.118 -16.551 1.00 . A A . 64 GLY HA3 1 1
10 27425 1 1 65 GLY N N 7.726 0.796 -15.089 1.00 . A A . 64 GLY N 1 1
10 27426 1 1 65 GLY O O 10.985 1.334 -16.132 1.00 . A A . 64 GLY O 1 1
10 27427 1 1 66 ASP C C 12.264 2.244 -13.050 1.00 . A A . 65 ASP C 1 1
10 27428 1 1 66 ASP CA C 11.149 2.855 -13.893 1.00 . A A . 65 ASP CA 1 1
10 27429 1 1 66 ASP CB C 10.515 4.007 -13.115 1.00 . A A . 65 ASP CB 1 1
10 27430 1 1 66 ASP CG C 9.797 3.450 -11.885 1.00 . A A . 65 ASP CG 1 1
10 27431 1 1 66 ASP H H 9.382 1.668 -13.523 1.00 . A A . 65 ASP H 1 1
10 27432 1 1 66 ASP HA H 11.559 3.232 -14.820 1.00 . A A . 65 ASP HA 1 1
10 27433 1 1 66 ASP HB2 H 11.286 4.698 -12.802 1.00 . A A . 65 ASP HB2 1 1
10 27434 1 1 66 ASP HB3 H 9.804 4.521 -13.744 1.00 . A A . 65 ASP HB3 1 1
10 27435 1 1 66 ASP N N 10.103 1.829 -14.176 1.00 . A A . 65 ASP N 1 1
10 27436 1 1 66 ASP O O 13.258 2.883 -12.768 1.00 . A A . 65 ASP O 1 1
10 27437 1 1 66 ASP OD1 O 9.684 2.239 -11.788 1.00 . A A . 65 ASP OD1 1 1
10 27438 1 1 66 ASP OD2 O 9.372 4.243 -11.061 1.00 . A A . 65 ASP OD2 1 1
10 27439 1 1 67 GLY C C 13.111 1.062 -10.402 1.00 . A A . 66 GLY C 1 1
10 27440 1 1 67 GLY CA C 13.170 0.411 -11.781 1.00 . A A . 66 GLY CA 1 1
10 27441 1 1 67 GLY H H 11.289 0.522 -12.844 1.00 . A A . 66 GLY H 1 1
10 27442 1 1 67 GLY HA2 H 12.999 -0.653 -11.694 1.00 . A A . 66 GLY HA2 1 1
10 27443 1 1 67 GLY HA3 H 14.137 0.592 -12.223 1.00 . A A . 66 GLY HA3 1 1
10 27444 1 1 67 GLY N N 12.107 1.025 -12.624 1.00 . A A . 66 GLY N 1 1
10 27445 1 1 67 GLY O O 13.846 0.719 -9.500 1.00 . A A . 66 GLY O 1 1
10 27446 1 1 68 GLU C C 10.585 2.501 -8.512 1.00 . A A . 67 GLU C 1 1
10 27447 1 1 68 GLU CA C 12.036 2.699 -8.937 1.00 . A A . 67 GLU CA 1 1
10 27448 1 1 68 GLU CB C 12.322 4.193 -9.106 1.00 . A A . 67 GLU CB 1 1
10 27449 1 1 68 GLU CD C 14.116 5.915 -9.331 1.00 . A A . 67 GLU CD 1 1
10 27450 1 1 68 GLU CG C 13.829 4.415 -9.249 1.00 . A A . 67 GLU CG 1 1
10 27451 1 1 68 GLU H H 11.632 2.236 -10.996 1.00 . A A . 67 GLU H 1 1
10 27452 1 1 68 GLU HA H 12.695 2.280 -8.187 1.00 . A A . 67 GLU HA 1 1
10 27453 1 1 68 GLU HB2 H 11.817 4.558 -9.988 1.00 . A A . 67 GLU HB2 1 1
10 27454 1 1 68 GLU HB3 H 11.964 4.729 -8.240 1.00 . A A . 67 GLU HB3 1 1
10 27455 1 1 68 GLU HG2 H 14.338 3.995 -8.393 1.00 . A A . 67 GLU HG2 1 1
10 27456 1 1 68 GLU HG3 H 14.181 3.934 -10.149 1.00 . A A . 67 GLU HG3 1 1
10 27457 1 1 68 GLU N N 12.213 1.998 -10.243 1.00 . A A . 67 GLU N 1 1
10 27458 1 1 68 GLU O O 9.747 2.172 -9.327 1.00 . A A . 67 GLU O 1 1
10 27459 1 1 68 GLU OE1 O 14.063 6.448 -10.427 1.00 . A A . 67 GLU OE1 1 1
10 27460 1 1 68 GLU OE2 O 14.380 6.507 -8.297 1.00 . A A . 67 GLU OE2 1 1
10 27461 1 1 69 CYS C C 8.347 3.687 -6.038 1.00 . A A . 68 CYS C 1 1
10 27462 1 1 69 CYS CA C 8.866 2.460 -6.786 1.00 . A A . 68 CYS CA 1 1
10 27463 1 1 69 CYS CB C 8.827 1.247 -5.855 1.00 . A A . 68 CYS CB 1 1
10 27464 1 1 69 CYS H H 10.975 2.918 -6.609 1.00 . A A . 68 CYS H 1 1
10 27465 1 1 69 CYS HA H 8.217 2.269 -7.631 1.00 . A A . 68 CYS HA 1 1
10 27466 1 1 69 CYS HB2 H 9.646 1.302 -5.156 1.00 . A A . 68 CYS HB2 1 1
10 27467 1 1 69 CYS HB3 H 7.894 1.236 -5.317 1.00 . A A . 68 CYS HB3 1 1
10 27468 1 1 69 CYS HG H 8.983 -1.013 -6.224 1.00 . A A . 68 CYS HG 1 1
10 27469 1 1 69 CYS N N 10.277 2.672 -7.251 1.00 . A A . 68 CYS N 1 1
10 27470 1 1 69 CYS O O 8.593 3.855 -4.859 1.00 . A A . 68 CYS O 1 1
10 27471 1 1 69 CYS SG S 8.974 -0.270 -6.831 1.00 . A A . 68 CYS SG 1 1
10 27472 1 1 70 ASP C C 6.311 5.337 -4.800 1.00 . A A . 69 ASP C 1 1
10 27473 1 1 70 ASP CA C 7.081 5.763 -6.060 1.00 . A A . 69 ASP CA 1 1
10 27474 1 1 70 ASP CB C 6.151 6.500 -7.033 1.00 . A A . 69 ASP CB 1 1
10 27475 1 1 70 ASP CG C 6.694 6.361 -8.458 1.00 . A A . 69 ASP CG 1 1
10 27476 1 1 70 ASP H H 7.476 4.394 -7.678 1.00 . A A . 69 ASP H 1 1
10 27477 1 1 70 ASP HA H 7.897 6.415 -5.777 1.00 . A A . 69 ASP HA 1 1
10 27478 1 1 70 ASP HB2 H 5.159 6.078 -6.985 1.00 . A A . 69 ASP HB2 1 1
10 27479 1 1 70 ASP HB3 H 6.112 7.547 -6.771 1.00 . A A . 69 ASP HB3 1 1
10 27480 1 1 70 ASP N N 7.632 4.546 -6.721 1.00 . A A . 69 ASP N 1 1
10 27481 1 1 70 ASP O O 6.383 4.203 -4.383 1.00 . A A . 69 ASP O 1 1
10 27482 1 1 70 ASP OD1 O 6.854 5.236 -8.903 1.00 . A A . 69 ASP OD1 1 1
10 27483 1 1 70 ASP OD2 O 6.938 7.380 -9.080 1.00 . A A . 69 ASP OD2 1 1
10 27484 1 1 71 PHE C C 3.562 5.054 -3.234 1.00 . A A . 70 PHE C 1 1
10 27485 1 1 71 PHE CA C 4.851 5.844 -2.927 1.00 . A A . 70 PHE CA 1 1
10 27486 1 1 71 PHE CB C 4.506 7.121 -2.131 1.00 . A A . 70 PHE CB 1 1
10 27487 1 1 71 PHE CD1 C 3.321 8.399 -3.972 1.00 . A A . 70 PHE CD1 1 1
10 27488 1 1 71 PHE CD2 C 5.358 9.324 -3.038 1.00 . A A . 70 PHE CD2 1 1
10 27489 1 1 71 PHE CE1 C 3.220 9.496 -4.837 1.00 . A A . 70 PHE CE1 1 1
10 27490 1 1 71 PHE CE2 C 5.255 10.421 -3.902 1.00 . A A . 70 PHE CE2 1 1
10 27491 1 1 71 PHE CG C 4.390 8.310 -3.071 1.00 . A A . 70 PHE CG 1 1
10 27492 1 1 71 PHE CZ C 4.186 10.506 -4.802 1.00 . A A . 70 PHE CZ 1 1
10 27493 1 1 71 PHE H H 5.528 7.147 -4.505 1.00 . A A . 70 PHE H 1 1
10 27494 1 1 71 PHE HA H 5.496 5.225 -2.324 1.00 . A A . 70 PHE HA 1 1
10 27495 1 1 71 PHE HB2 H 3.574 6.982 -1.606 1.00 . A A . 70 PHE HB2 1 1
10 27496 1 1 71 PHE HB3 H 5.288 7.314 -1.408 1.00 . A A . 70 PHE HB3 1 1
10 27497 1 1 71 PHE HD1 H 2.571 7.626 -3.997 1.00 . A A . 70 PHE HD1 1 1
10 27498 1 1 71 PHE HD2 H 6.180 9.262 -2.342 1.00 . A A . 70 PHE HD2 1 1
10 27499 1 1 71 PHE HE1 H 2.395 9.562 -5.530 1.00 . A A . 70 PHE HE1 1 1
10 27500 1 1 71 PHE HE2 H 6.001 11.201 -3.875 1.00 . A A . 70 PHE HE2 1 1
10 27501 1 1 71 PHE HZ H 4.108 11.352 -5.469 1.00 . A A . 70 PHE HZ 1 1
10 27502 1 1 71 PHE N N 5.587 6.226 -4.175 1.00 . A A . 70 PHE N 1 1
10 27503 1 1 71 PHE O O 3.144 4.224 -2.451 1.00 . A A . 70 PHE O 1 1
10 27504 1 1 72 GLN C C 1.971 3.166 -5.098 1.00 . A A . 71 GLN C 1 1
10 27505 1 1 72 GLN CA C 1.649 4.591 -4.638 1.00 . A A . 71 GLN CA 1 1
10 27506 1 1 72 GLN CB C 0.875 5.357 -5.730 1.00 . A A . 71 GLN CB 1 1
10 27507 1 1 72 GLN CD C 1.723 4.261 -7.847 1.00 . A A . 71 GLN CD 1 1
10 27508 1 1 72 GLN CG C 1.739 5.535 -6.987 1.00 . A A . 71 GLN CG 1 1
10 27509 1 1 72 GLN H H 3.248 5.987 -4.946 1.00 . A A . 71 GLN H 1 1
10 27510 1 1 72 GLN HA H 1.048 4.548 -3.742 1.00 . A A . 71 GLN HA 1 1
10 27511 1 1 72 GLN HB2 H -0.026 4.827 -5.983 1.00 . A A . 71 GLN HB2 1 1
10 27512 1 1 72 GLN HB3 H 0.609 6.333 -5.349 1.00 . A A . 71 GLN HB3 1 1
10 27513 1 1 72 GLN HE21 H 0.342 3.330 -6.764 1.00 . A A . 71 GLN HE21 1 1
10 27514 1 1 72 GLN HE22 H 0.920 2.462 -8.099 1.00 . A A . 71 GLN HE22 1 1
10 27515 1 1 72 GLN HG2 H 1.347 6.359 -7.570 1.00 . A A . 71 GLN HG2 1 1
10 27516 1 1 72 GLN HG3 H 2.754 5.757 -6.696 1.00 . A A . 71 GLN HG3 1 1
10 27517 1 1 72 GLN N N 2.916 5.313 -4.333 1.00 . A A . 71 GLN N 1 1
10 27518 1 1 72 GLN NE2 N 0.930 3.269 -7.542 1.00 . A A . 71 GLN NE2 1 1
10 27519 1 1 72 GLN O O 1.242 2.225 -4.829 1.00 . A A . 71 GLN O 1 1
10 27520 1 1 72 GLN OE1 O 2.449 4.171 -8.816 1.00 . A A . 71 GLN OE1 1 1
10 27521 1 1 73 GLU C C 4.240 0.941 -5.103 1.00 . A A . 72 GLU C 1 1
10 27522 1 1 73 GLU CA C 3.470 1.636 -6.228 1.00 . A A . 72 GLU CA 1 1
10 27523 1 1 73 GLU CB C 4.344 1.813 -7.478 1.00 . A A . 72 GLU CB 1 1
10 27524 1 1 73 GLU CD C 5.990 0.766 -9.022 1.00 . A A . 72 GLU CD 1 1
10 27525 1 1 73 GLU CG C 4.923 0.477 -7.971 1.00 . A A . 72 GLU CG 1 1
10 27526 1 1 73 GLU H H 3.673 3.748 -5.939 1.00 . A A . 72 GLU H 1 1
10 27527 1 1 73 GLU HA H 2.591 1.062 -6.474 1.00 . A A . 72 GLU HA 1 1
10 27528 1 1 73 GLU HB2 H 3.739 2.244 -8.264 1.00 . A A . 72 GLU HB2 1 1
10 27529 1 1 73 GLU HB3 H 5.154 2.489 -7.250 1.00 . A A . 72 GLU HB3 1 1
10 27530 1 1 73 GLU HG2 H 5.371 -0.063 -7.152 1.00 . A A . 72 GLU HG2 1 1
10 27531 1 1 73 GLU HG3 H 4.142 -0.120 -8.416 1.00 . A A . 72 GLU HG3 1 1
10 27532 1 1 73 GLU N N 3.075 2.992 -5.763 1.00 . A A . 72 GLU N 1 1
10 27533 1 1 73 GLU O O 4.070 -0.235 -4.851 1.00 . A A . 72 GLU O 1 1
10 27534 1 1 73 GLU OE1 O 5.638 1.281 -10.071 1.00 . A A . 72 GLU OE1 1 1
10 27535 1 1 73 GLU OE2 O 7.144 0.465 -8.764 1.00 . A A . 72 GLU OE2 1 1
10 27536 1 1 74 PHE C C 4.912 0.401 -2.324 1.00 . A A . 73 PHE C 1 1
10 27537 1 1 74 PHE CA C 5.869 1.046 -3.316 1.00 . A A . 73 PHE CA 1 1
10 27538 1 1 74 PHE CB C 6.693 2.141 -2.629 1.00 . A A . 73 PHE CB 1 1
10 27539 1 1 74 PHE CD1 C 7.614 0.353 -1.053 1.00 . A A . 73 PHE CD1 1 1
10 27540 1 1 74 PHE CD2 C 7.462 2.654 -0.296 1.00 . A A . 73 PHE CD2 1 1
10 27541 1 1 74 PHE CE1 C 8.157 -0.012 0.184 1.00 . A A . 73 PHE CE1 1 1
10 27542 1 1 74 PHE CE2 C 8.010 2.286 0.934 1.00 . A A . 73 PHE CE2 1 1
10 27543 1 1 74 PHE CG C 7.262 1.693 -1.296 1.00 . A A . 73 PHE CG 1 1
10 27544 1 1 74 PHE CZ C 8.356 0.956 1.175 1.00 . A A . 73 PHE CZ 1 1
10 27545 1 1 74 PHE H H 5.212 2.604 -4.651 1.00 . A A . 73 PHE H 1 1
10 27546 1 1 74 PHE HA H 6.515 0.295 -3.723 1.00 . A A . 73 PHE HA 1 1
10 27547 1 1 74 PHE HB2 H 7.507 2.429 -3.276 1.00 . A A . 73 PHE HB2 1 1
10 27548 1 1 74 PHE HB3 H 6.057 2.994 -2.463 1.00 . A A . 73 PHE HB3 1 1
10 27549 1 1 74 PHE HD1 H 7.466 -0.398 -1.810 1.00 . A A . 73 PHE HD1 1 1
10 27550 1 1 74 PHE HD2 H 7.194 3.684 -0.479 1.00 . A A . 73 PHE HD2 1 1
10 27551 1 1 74 PHE HE1 H 8.424 -1.040 0.374 1.00 . A A . 73 PHE HE1 1 1
10 27552 1 1 74 PHE HE2 H 8.163 3.030 1.701 1.00 . A A . 73 PHE HE2 1 1
10 27553 1 1 74 PHE HZ H 8.784 0.677 2.122 1.00 . A A . 73 PHE HZ 1 1
10 27554 1 1 74 PHE N N 5.086 1.660 -4.425 1.00 . A A . 73 PHE N 1 1
10 27555 1 1 74 PHE O O 5.149 -0.677 -1.827 1.00 . A A . 73 PHE O 1 1
10 27556 1 1 75 MET C C 2.406 -0.903 -1.752 1.00 . A A . 74 MET C 1 1
10 27557 1 1 75 MET CA C 2.864 0.396 -1.110 1.00 . A A . 74 MET CA 1 1
10 27558 1 1 75 MET CB C 1.671 1.344 -0.895 1.00 . A A . 74 MET CB 1 1
10 27559 1 1 75 MET CE C -0.099 2.706 2.502 1.00 . A A . 74 MET CE 1 1
10 27560 1 1 75 MET CG C 1.266 1.368 0.580 1.00 . A A . 74 MET CG 1 1
10 27561 1 1 75 MET H H 3.614 1.889 -2.465 1.00 . A A . 74 MET H 1 1
10 27562 1 1 75 MET HA H 3.361 0.180 -0.179 1.00 . A A . 74 MET HA 1 1
10 27563 1 1 75 MET HB2 H 1.960 2.332 -1.205 1.00 . A A . 74 MET HB2 1 1
10 27564 1 1 75 MET HB3 H 0.824 1.024 -1.491 1.00 . A A . 74 MET HB3 1 1
10 27565 1 1 75 MET HE1 H -0.884 3.386 2.790 1.00 . A A . 74 MET HE1 1 1
10 27566 1 1 75 MET HE2 H 0.854 3.180 2.658 1.00 . A A . 74 MET HE2 1 1
10 27567 1 1 75 MET HE3 H -0.157 1.805 3.096 1.00 . A A . 74 MET HE3 1 1
10 27568 1 1 75 MET HG2 H 1.132 0.356 0.934 1.00 . A A . 74 MET HG2 1 1
10 27569 1 1 75 MET HG3 H 2.039 1.852 1.157 1.00 . A A . 74 MET HG3 1 1
10 27570 1 1 75 MET N N 3.818 1.026 -2.047 1.00 . A A . 74 MET N 1 1
10 27571 1 1 75 MET O O 2.307 -1.935 -1.117 1.00 . A A . 74 MET O 1 1
10 27572 1 1 75 MET SD S -0.284 2.281 0.756 1.00 . A A . 74 MET SD 1 1
10 27573 1 1 76 ALA C C 2.585 -3.226 -3.427 1.00 . A A . 75 ALA C 1 1
10 27574 1 1 76 ALA CA C 1.623 -2.066 -3.705 1.00 . A A . 75 ALA CA 1 1
10 27575 1 1 76 ALA CB C 1.547 -1.808 -5.204 1.00 . A A . 75 ALA CB 1 1
10 27576 1 1 76 ALA H H 2.159 0.037 -3.474 1.00 . A A . 75 ALA H 1 1
10 27577 1 1 76 ALA HA H 0.644 -2.328 -3.333 1.00 . A A . 75 ALA HA 1 1
10 27578 1 1 76 ALA HB1 H 2.539 -1.820 -5.623 1.00 . A A . 75 ALA HB1 1 1
10 27579 1 1 76 ALA HB2 H 1.092 -0.845 -5.378 1.00 . A A . 75 ALA HB2 1 1
10 27580 1 1 76 ALA HB3 H 0.952 -2.575 -5.667 1.00 . A A . 75 ALA HB3 1 1
10 27581 1 1 76 ALA N N 2.106 -0.840 -3.012 1.00 . A A . 75 ALA N 1 1
10 27582 1 1 76 ALA O O 2.219 -4.381 -3.521 1.00 . A A . 75 ALA O 1 1
10 27583 1 1 77 PHE C C 4.418 -4.627 -1.414 1.00 . A A . 76 PHE C 1 1
10 27584 1 1 77 PHE CA C 4.766 -4.043 -2.780 1.00 . A A . 76 PHE CA 1 1
10 27585 1 1 77 PHE CB C 6.213 -3.520 -2.805 1.00 . A A . 76 PHE CB 1 1
10 27586 1 1 77 PHE CD1 C 7.152 -5.868 -2.558 1.00 . A A . 76 PHE CD1 1 1
10 27587 1 1 77 PHE CD2 C 8.073 -4.088 -1.189 1.00 . A A . 76 PHE CD2 1 1
10 27588 1 1 77 PHE CE1 C 8.041 -6.776 -1.968 1.00 . A A . 76 PHE CE1 1 1
10 27589 1 1 77 PHE CE2 C 8.960 -4.996 -0.604 1.00 . A A . 76 PHE CE2 1 1
10 27590 1 1 77 PHE CG C 7.166 -4.519 -2.167 1.00 . A A . 76 PHE CG 1 1
10 27591 1 1 77 PHE CZ C 8.944 -6.340 -0.991 1.00 . A A . 76 PHE CZ 1 1
10 27592 1 1 77 PHE H H 4.074 -1.988 -3.001 1.00 . A A . 76 PHE H 1 1
10 27593 1 1 77 PHE HA H 4.647 -4.811 -3.525 1.00 . A A . 76 PHE HA 1 1
10 27594 1 1 77 PHE HB2 H 6.512 -3.353 -3.829 1.00 . A A . 76 PHE HB2 1 1
10 27595 1 1 77 PHE HB3 H 6.263 -2.591 -2.268 1.00 . A A . 76 PHE HB3 1 1
10 27596 1 1 77 PHE HD1 H 6.460 -6.207 -3.311 1.00 . A A . 76 PHE HD1 1 1
10 27597 1 1 77 PHE HD2 H 8.087 -3.052 -0.885 1.00 . A A . 76 PHE HD2 1 1
10 27598 1 1 77 PHE HE1 H 8.029 -7.814 -2.267 1.00 . A A . 76 PHE HE1 1 1
10 27599 1 1 77 PHE HE2 H 9.657 -4.659 0.149 1.00 . A A . 76 PHE HE2 1 1
10 27600 1 1 77 PHE HZ H 9.628 -7.041 -0.536 1.00 . A A . 76 PHE HZ 1 1
10 27601 1 1 77 PHE N N 3.807 -2.934 -3.073 1.00 . A A . 76 PHE N 1 1
10 27602 1 1 77 PHE O O 4.292 -5.824 -1.255 1.00 . A A . 76 PHE O 1 1
10 27603 1 1 78 VAL C C 2.596 -5.129 0.816 1.00 . A A . 77 VAL C 1 1
10 27604 1 1 78 VAL CA C 3.889 -4.317 0.918 1.00 . A A . 77 VAL CA 1 1
10 27605 1 1 78 VAL CB C 3.665 -3.159 1.894 1.00 . A A . 77 VAL CB 1 1
10 27606 1 1 78 VAL CG1 C 3.482 -3.716 3.309 1.00 . A A . 77 VAL CG1 1 1
10 27607 1 1 78 VAL CG2 C 4.870 -2.219 1.886 1.00 . A A . 77 VAL CG2 1 1
10 27608 1 1 78 VAL H H 4.348 -2.831 -0.575 1.00 . A A . 77 VAL H 1 1
10 27609 1 1 78 VAL HA H 4.686 -4.949 1.283 1.00 . A A . 77 VAL HA 1 1
10 27610 1 1 78 VAL HB H 2.779 -2.613 1.605 1.00 . A A . 77 VAL HB 1 1
10 27611 1 1 78 VAL HG11 H 3.109 -2.936 3.958 1.00 . A A . 77 VAL HG11 1 1
10 27612 1 1 78 VAL HG12 H 4.430 -4.066 3.675 1.00 . A A . 77 VAL HG12 1 1
10 27613 1 1 78 VAL HG13 H 2.785 -4.537 3.293 1.00 . A A . 77 VAL HG13 1 1
10 27614 1 1 78 VAL HG21 H 5.697 -2.692 2.395 1.00 . A A . 77 VAL HG21 1 1
10 27615 1 1 78 VAL HG22 H 4.610 -1.304 2.396 1.00 . A A . 77 VAL HG22 1 1
10 27616 1 1 78 VAL HG23 H 5.151 -1.997 0.869 1.00 . A A . 77 VAL HG23 1 1
10 27617 1 1 78 VAL N N 4.246 -3.794 -0.427 1.00 . A A . 77 VAL N 1 1
10 27618 1 1 78 VAL O O 2.441 -6.143 1.466 1.00 . A A . 77 VAL O 1 1
10 27619 1 1 79 SER C C 0.638 -6.781 -0.777 1.00 . A A . 78 SER C 1 1
10 27620 1 1 79 SER CA C 0.381 -5.440 -0.101 1.00 . A A . 78 SER CA 1 1
10 27621 1 1 79 SER CB C -0.638 -4.630 -0.912 1.00 . A A . 78 SER CB 1 1
10 27622 1 1 79 SER H H 1.800 -3.873 -0.499 1.00 . A A . 78 SER H 1 1
10 27623 1 1 79 SER HA H -0.006 -5.613 0.886 1.00 . A A . 78 SER HA 1 1
10 27624 1 1 79 SER HB2 H -1.357 -4.185 -0.244 1.00 . A A . 78 SER HB2 1 1
10 27625 1 1 79 SER HB3 H -0.124 -3.850 -1.458 1.00 . A A . 78 SER HB3 1 1
10 27626 1 1 79 SER HG H -2.058 -5.890 -1.344 1.00 . A A . 78 SER HG 1 1
10 27627 1 1 79 SER N N 1.660 -4.691 0.017 1.00 . A A . 78 SER N 1 1
10 27628 1 1 79 SER O O -0.007 -7.765 -0.485 1.00 . A A . 78 SER O 1 1
10 27629 1 1 79 SER OG O -1.325 -5.487 -1.815 1.00 . A A . 78 SER OG 1 1
10 27630 1 1 80 MET C C 2.557 -9.028 -1.264 1.00 . A A . 79 MET C 1 1
10 27631 1 1 80 MET CA C 1.899 -8.138 -2.308 1.00 . A A . 79 MET CA 1 1
10 27632 1 1 80 MET CB C 2.840 -7.923 -3.502 1.00 . A A . 79 MET CB 1 1
10 27633 1 1 80 MET CE C 4.969 -9.562 -6.204 1.00 . A A . 79 MET CE 1 1
10 27634 1 1 80 MET CG C 3.029 -9.240 -4.283 1.00 . A A . 79 MET CG 1 1
10 27635 1 1 80 MET H H 2.135 -6.058 -1.850 1.00 . A A . 79 MET H 1 1
10 27636 1 1 80 MET HA H 0.981 -8.589 -2.634 1.00 . A A . 79 MET HA 1 1
10 27637 1 1 80 MET HB2 H 2.414 -7.176 -4.157 1.00 . A A . 79 MET HB2 1 1
10 27638 1 1 80 MET HB3 H 3.798 -7.578 -3.142 1.00 . A A . 79 MET HB3 1 1
10 27639 1 1 80 MET HE1 H 4.966 -10.584 -5.850 1.00 . A A . 79 MET HE1 1 1
10 27640 1 1 80 MET HE2 H 5.662 -8.982 -5.618 1.00 . A A . 79 MET HE2 1 1
10 27641 1 1 80 MET HE3 H 5.268 -9.535 -7.244 1.00 . A A . 79 MET HE3 1 1
10 27642 1 1 80 MET HG2 H 3.879 -9.776 -3.886 1.00 . A A . 79 MET HG2 1 1
10 27643 1 1 80 MET HG3 H 2.145 -9.856 -4.189 1.00 . A A . 79 MET HG3 1 1
10 27644 1 1 80 MET N N 1.595 -6.843 -1.652 1.00 . A A . 79 MET N 1 1
10 27645 1 1 80 MET O O 2.485 -10.238 -1.311 1.00 . A A . 79 MET O 1 1
10 27646 1 1 80 MET SD S 3.305 -8.862 -6.040 1.00 . A A . 79 MET SD 1 1
10 27647 1 1 81 VAL C C 2.746 -9.427 1.841 1.00 . A A . 80 VAL C 1 1
10 27648 1 1 81 VAL CA C 3.814 -9.163 0.799 1.00 . A A . 80 VAL CA 1 1
10 27649 1 1 81 VAL CB C 4.938 -8.322 1.422 1.00 . A A . 80 VAL CB 1 1
10 27650 1 1 81 VAL CG1 C 5.436 -8.996 2.709 1.00 . A A . 80 VAL CG1 1 1
10 27651 1 1 81 VAL CG2 C 6.096 -8.177 0.423 1.00 . A A . 80 VAL CG2 1 1
10 27652 1 1 81 VAL H H 3.173 -7.437 -0.275 1.00 . A A . 80 VAL H 1 1
10 27653 1 1 81 VAL HA H 4.204 -10.097 0.430 1.00 . A A . 80 VAL HA 1 1
10 27654 1 1 81 VAL HB H 4.551 -7.342 1.665 1.00 . A A . 80 VAL HB 1 1
10 27655 1 1 81 VAL HG11 H 5.494 -10.064 2.562 1.00 . A A . 80 VAL HG11 1 1
10 27656 1 1 81 VAL HG12 H 4.748 -8.782 3.513 1.00 . A A . 80 VAL HG12 1 1
10 27657 1 1 81 VAL HG13 H 6.415 -8.612 2.963 1.00 . A A . 80 VAL HG13 1 1
10 27658 1 1 81 VAL HG21 H 5.855 -7.409 -0.297 1.00 . A A . 80 VAL HG21 1 1
10 27659 1 1 81 VAL HG22 H 6.254 -9.114 -0.090 1.00 . A A . 80 VAL HG22 1 1
10 27660 1 1 81 VAL HG23 H 6.997 -7.901 0.953 1.00 . A A . 80 VAL HG23 1 1
10 27661 1 1 81 VAL N N 3.169 -8.409 -0.296 1.00 . A A . 80 VAL N 1 1
10 27662 1 1 81 VAL O O 2.706 -10.471 2.461 1.00 . A A . 80 VAL O 1 1
10 27663 1 1 82 THR C C -0.178 -9.722 2.457 1.00 . A A . 81 THR C 1 1
10 27664 1 1 82 THR CA C 0.790 -8.693 3.028 1.00 . A A . 81 THR CA 1 1
10 27665 1 1 82 THR CB C 0.088 -7.345 3.333 1.00 . A A . 81 THR CB 1 1
10 27666 1 1 82 THR CG2 C -1.279 -7.235 2.640 1.00 . A A . 81 THR CG2 1 1
10 27667 1 1 82 THR H H 1.898 -7.646 1.518 1.00 . A A . 81 THR H 1 1
10 27668 1 1 82 THR HA H 1.224 -9.085 3.938 1.00 . A A . 81 THR HA 1 1
10 27669 1 1 82 THR HB H 0.717 -6.538 2.992 1.00 . A A . 81 THR HB 1 1
10 27670 1 1 82 THR HG1 H 0.449 -6.499 5.046 1.00 . A A . 81 THR HG1 1 1
10 27671 1 1 82 THR HG21 H -1.178 -7.479 1.594 1.00 . A A . 81 THR HG21 1 1
10 27672 1 1 82 THR HG22 H -1.653 -6.225 2.738 1.00 . A A . 81 THR HG22 1 1
10 27673 1 1 82 THR HG23 H -1.973 -7.920 3.103 1.00 . A A . 81 THR HG23 1 1
10 27674 1 1 82 THR N N 1.863 -8.485 2.034 1.00 . A A . 81 THR N 1 1
10 27675 1 1 82 THR O O -0.749 -10.519 3.175 1.00 . A A . 81 THR O 1 1
10 27676 1 1 82 THR OG1 O -0.096 -7.227 4.736 1.00 . A A . 81 THR OG1 1 1
10 27677 1 1 83 THR C C -0.828 -12.102 0.754 1.00 . A A . 82 THR C 1 1
10 27678 1 1 83 THR CA C -1.334 -10.674 0.559 1.00 . A A . 82 THR CA 1 1
10 27679 1 1 83 THR CB C -1.472 -10.380 -0.932 1.00 . A A . 82 THR CB 1 1
10 27680 1 1 83 THR CG2 C -2.302 -9.100 -1.139 1.00 . A A . 82 THR CG2 1 1
10 27681 1 1 83 THR H H 0.064 -9.040 0.575 1.00 . A A . 82 THR H 1 1
10 27682 1 1 83 THR HA H -2.303 -10.566 1.026 1.00 . A A . 82 THR HA 1 1
10 27683 1 1 83 THR HB H -1.967 -11.209 -1.417 1.00 . A A . 82 THR HB 1 1
10 27684 1 1 83 THR HG1 H -0.213 -10.514 -2.403 1.00 . A A . 82 THR HG1 1 1
10 27685 1 1 83 THR HG21 H -3.340 -9.364 -1.272 1.00 . A A . 82 THR HG21 1 1
10 27686 1 1 83 THR HG22 H -1.946 -8.580 -2.017 1.00 . A A . 82 THR HG22 1 1
10 27687 1 1 83 THR HG23 H -2.209 -8.451 -0.275 1.00 . A A . 82 THR HG23 1 1
10 27688 1 1 83 THR N N -0.384 -9.702 1.165 1.00 . A A . 82 THR N 1 1
10 27689 1 1 83 THR O O -1.597 -13.003 1.027 1.00 . A A . 82 THR O 1 1
10 27690 1 1 83 THR OG1 O -0.181 -10.213 -1.492 1.00 . A A . 82 THR OG1 1 1
10 27691 1 1 84 ALA C C 0.751 -14.116 2.277 1.00 . A A . 83 ALA C 1 1
10 27692 1 1 84 ALA CA C 0.972 -13.712 0.824 1.00 . A A . 83 ALA CA 1 1
10 27693 1 1 84 ALA CB C 2.470 -13.746 0.505 1.00 . A A . 83 ALA CB 1 1
10 27694 1 1 84 ALA H H 1.090 -11.616 0.424 1.00 . A A . 83 ALA H 1 1
10 27695 1 1 84 ALA HA H 0.446 -14.394 0.172 1.00 . A A . 83 ALA HA 1 1
10 27696 1 1 84 ALA HB1 H 2.975 -12.973 1.067 1.00 . A A . 83 ALA HB1 1 1
10 27697 1 1 84 ALA HB2 H 2.617 -13.576 -0.551 1.00 . A A . 83 ALA HB2 1 1
10 27698 1 1 84 ALA HB3 H 2.876 -14.711 0.775 1.00 . A A . 83 ALA HB3 1 1
10 27699 1 1 84 ALA N N 0.455 -12.333 0.630 1.00 . A A . 83 ALA N 1 1
10 27700 1 1 84 ALA O O 0.291 -15.202 2.569 1.00 . A A . 83 ALA O 1 1
10 27701 1 1 85 CYS C C -0.635 -13.829 4.867 1.00 . A A . 84 CYS C 1 1
10 27702 1 1 85 CYS CA C 0.855 -13.578 4.632 1.00 . A A . 84 CYS CA 1 1
10 27703 1 1 85 CYS CB C 1.319 -12.413 5.507 1.00 . A A . 84 CYS CB 1 1
10 27704 1 1 85 CYS H H 1.426 -12.361 2.936 1.00 . A A . 84 CYS H 1 1
10 27705 1 1 85 CYS HA H 1.416 -14.467 4.881 1.00 . A A . 84 CYS HA 1 1
10 27706 1 1 85 CYS HB2 H 2.314 -12.114 5.211 1.00 . A A . 84 CYS HB2 1 1
10 27707 1 1 85 CYS HB3 H 0.642 -11.579 5.384 1.00 . A A . 84 CYS HB3 1 1
10 27708 1 1 85 CYS HG H 0.559 -12.554 7.669 1.00 . A A . 84 CYS HG 1 1
10 27709 1 1 85 CYS N N 1.064 -13.242 3.195 1.00 . A A . 84 CYS N 1 1
10 27710 1 1 85 CYS O O -1.037 -14.374 5.877 1.00 . A A . 84 CYS O 1 1
10 27711 1 1 85 CYS SG S 1.332 -12.928 7.241 1.00 . A A . 84 CYS SG 1 1
10 27712 1 1 86 HIS C C -3.363 -14.841 3.247 1.00 . A A . 85 HIS C 1 1
10 27713 1 1 86 HIS CA C -2.932 -13.619 4.072 1.00 . A A . 85 HIS CA 1 1
10 27714 1 1 86 HIS CB C -3.630 -12.346 3.562 1.00 . A A . 85 HIS CB 1 1
10 27715 1 1 86 HIS CD2 C -6.029 -13.415 3.782 1.00 . A A . 85 HIS CD2 1 1
10 27716 1 1 86 HIS CE1 C -6.965 -12.412 2.103 1.00 . A A . 85 HIS CE1 1 1
10 27717 1 1 86 HIS CG C -5.073 -12.609 3.216 1.00 . A A . 85 HIS CG 1 1
10 27718 1 1 86 HIS H H -1.101 -12.986 3.134 1.00 . A A . 85 HIS H 1 1
10 27719 1 1 86 HIS HA H -3.189 -13.776 5.111 1.00 . A A . 85 HIS HA 1 1
10 27720 1 1 86 HIS HB2 H -3.585 -11.588 4.330 1.00 . A A . 85 HIS HB2 1 1
10 27721 1 1 86 HIS HB3 H -3.113 -11.988 2.685 1.00 . A A . 85 HIS HB3 1 1
10 27722 1 1 86 HIS HD1 H -5.279 -11.336 1.537 1.00 . A A . 85 HIS HD1 1 1
10 27723 1 1 86 HIS HD2 H -5.879 -14.047 4.646 1.00 . A A . 85 HIS HD2 1 1
10 27724 1 1 86 HIS HE1 H -7.688 -12.087 1.370 1.00 . A A . 85 HIS HE1 1 1
10 27725 1 1 86 HIS N N -1.458 -13.427 3.934 1.00 . A A . 85 HIS N 1 1
10 27726 1 1 86 HIS ND1 N -5.693 -11.980 2.148 1.00 . A A . 85 HIS ND1 1 1
10 27727 1 1 86 HIS NE2 N -7.225 -13.290 3.076 1.00 . A A . 85 HIS NE2 1 1
10 27728 1 1 86 HIS O O -4.258 -15.570 3.625 1.00 . A A . 85 HIS O 1 1
10 27729 1 1 87 GLU C C -2.708 -17.533 1.992 1.00 . A A . 86 GLU C 1 1
10 27730 1 1 87 GLU CA C -3.118 -16.241 1.286 1.00 . A A . 86 GLU CA 1 1
10 27731 1 1 87 GLU CB C -2.416 -16.153 -0.071 1.00 . A A . 86 GLU CB 1 1
10 27732 1 1 87 GLU CD C -2.258 -17.184 -2.343 1.00 . A A . 86 GLU CD 1 1
10 27733 1 1 87 GLU CG C -2.804 -17.362 -0.926 1.00 . A A . 86 GLU CG 1 1
10 27734 1 1 87 GLU H H -2.020 -14.467 1.832 1.00 . A A . 86 GLU H 1 1
10 27735 1 1 87 GLU HA H -4.185 -16.240 1.139 1.00 . A A . 86 GLU HA 1 1
10 27736 1 1 87 GLU HB2 H -2.717 -15.246 -0.574 1.00 . A A . 86 GLU HB2 1 1
10 27737 1 1 87 GLU HB3 H -1.347 -16.145 0.075 1.00 . A A . 86 GLU HB3 1 1
10 27738 1 1 87 GLU HG2 H -2.388 -18.259 -0.490 1.00 . A A . 86 GLU HG2 1 1
10 27739 1 1 87 GLU HG3 H -3.879 -17.444 -0.964 1.00 . A A . 86 GLU HG3 1 1
10 27740 1 1 87 GLU N N -2.736 -15.069 2.124 1.00 . A A . 86 GLU N 1 1
10 27741 1 1 87 GLU O O -3.471 -18.473 2.085 1.00 . A A . 86 GLU O 1 1
10 27742 1 1 87 GLU OE1 O -2.457 -16.119 -2.906 1.00 . A A . 86 GLU OE1 1 1
10 27743 1 1 87 GLU OE2 O -1.651 -18.116 -2.844 1.00 . A A . 86 GLU OE2 1 1
10 27744 1 1 88 PHE C C -1.867 -19.005 4.475 1.00 . A A . 87 PHE C 1 1
10 27745 1 1 88 PHE CA C -1.045 -18.818 3.196 1.00 . A A . 87 PHE CA 1 1
10 27746 1 1 88 PHE CB C 0.440 -18.671 3.556 1.00 . A A . 87 PHE CB 1 1
10 27747 1 1 88 PHE CD1 C 1.198 -18.101 1.214 1.00 . A A . 87 PHE CD1 1 1
10 27748 1 1 88 PHE CD2 C 2.176 -20.030 2.314 1.00 . A A . 87 PHE CD2 1 1
10 27749 1 1 88 PHE CE1 C 1.985 -18.349 0.082 1.00 . A A . 87 PHE CE1 1 1
10 27750 1 1 88 PHE CE2 C 2.962 -20.276 1.182 1.00 . A A . 87 PHE CE2 1 1
10 27751 1 1 88 PHE CG C 1.293 -18.941 2.332 1.00 . A A . 87 PHE CG 1 1
10 27752 1 1 88 PHE CZ C 2.866 -19.436 0.066 1.00 . A A . 87 PHE CZ 1 1
10 27753 1 1 88 PHE H H -0.911 -16.816 2.407 1.00 . A A . 87 PHE H 1 1
10 27754 1 1 88 PHE HA H -1.181 -19.674 2.552 1.00 . A A . 87 PHE HA 1 1
10 27755 1 1 88 PHE HB2 H 0.624 -17.666 3.905 1.00 . A A . 87 PHE HB2 1 1
10 27756 1 1 88 PHE HB3 H 0.695 -19.375 4.336 1.00 . A A . 87 PHE HB3 1 1
10 27757 1 1 88 PHE HD1 H 0.519 -17.261 1.226 1.00 . A A . 87 PHE HD1 1 1
10 27758 1 1 88 PHE HD2 H 2.251 -20.678 3.174 1.00 . A A . 87 PHE HD2 1 1
10 27759 1 1 88 PHE HE1 H 1.911 -17.701 -0.778 1.00 . A A . 87 PHE HE1 1 1
10 27760 1 1 88 PHE HE2 H 3.641 -21.114 1.168 1.00 . A A . 87 PHE HE2 1 1
10 27761 1 1 88 PHE HZ H 3.472 -19.627 -0.807 1.00 . A A . 87 PHE HZ 1 1
10 27762 1 1 88 PHE N N -1.508 -17.586 2.492 1.00 . A A . 87 PHE N 1 1
10 27763 1 1 88 PHE O O -2.269 -20.101 4.813 1.00 . A A . 87 PHE O 1 1
10 27764 1 1 89 PHE C C -4.258 -18.713 6.150 1.00 . A A . 88 PHE C 1 1
10 27765 1 1 89 PHE CA C -2.911 -18.048 6.444 1.00 . A A . 88 PHE CA 1 1
10 27766 1 1 89 PHE CB C -3.141 -16.647 7.018 1.00 . A A . 88 PHE CB 1 1
10 27767 1 1 89 PHE CD1 C -3.050 -17.121 9.496 1.00 . A A . 88 PHE CD1 1 1
10 27768 1 1 89 PHE CD2 C -5.170 -16.469 8.511 1.00 . A A . 88 PHE CD2 1 1
10 27769 1 1 89 PHE CE1 C -3.663 -17.211 10.753 1.00 . A A . 88 PHE CE1 1 1
10 27770 1 1 89 PHE CE2 C -5.780 -16.559 9.768 1.00 . A A . 88 PHE CE2 1 1
10 27771 1 1 89 PHE CG C -3.803 -16.750 8.374 1.00 . A A . 88 PHE CG 1 1
10 27772 1 1 89 PHE CZ C -5.028 -16.930 10.888 1.00 . A A . 88 PHE CZ 1 1
10 27773 1 1 89 PHE H H -1.784 -17.067 4.894 1.00 . A A . 88 PHE H 1 1
10 27774 1 1 89 PHE HA H -2.366 -18.644 7.162 1.00 . A A . 88 PHE HA 1 1
10 27775 1 1 89 PHE HB2 H -2.191 -16.142 7.120 1.00 . A A . 88 PHE HB2 1 1
10 27776 1 1 89 PHE HB3 H -3.776 -16.084 6.350 1.00 . A A . 88 PHE HB3 1 1
10 27777 1 1 89 PHE HD1 H -1.998 -17.340 9.391 1.00 . A A . 88 PHE HD1 1 1
10 27778 1 1 89 PHE HD2 H -5.752 -16.184 7.647 1.00 . A A . 88 PHE HD2 1 1
10 27779 1 1 89 PHE HE1 H -3.082 -17.497 11.618 1.00 . A A . 88 PHE HE1 1 1
10 27780 1 1 89 PHE HE2 H -6.833 -16.342 9.873 1.00 . A A . 88 PHE HE2 1 1
10 27781 1 1 89 PHE HZ H -5.500 -16.999 11.859 1.00 . A A . 88 PHE HZ 1 1
10 27782 1 1 89 PHE N N -2.118 -17.940 5.187 1.00 . A A . 88 PHE N 1 1
10 27783 1 1 89 PHE O O -4.909 -19.231 7.036 1.00 . A A . 88 PHE O 1 1
10 27784 1 1 90 GLU C C -5.750 -20.749 4.005 1.00 . A A . 89 GLU C 1 1
10 27785 1 1 90 GLU CA C -5.994 -19.344 4.559 1.00 . A A . 89 GLU CA 1 1
10 27786 1 1 90 GLU CB C -6.706 -18.504 3.495 1.00 . A A . 89 GLU CB 1 1
10 27787 1 1 90 GLU CD C -7.781 -16.300 3.007 1.00 . A A . 89 GLU CD 1 1
10 27788 1 1 90 GLU CG C -7.091 -17.143 4.082 1.00 . A A . 89 GLU CG 1 1
10 27789 1 1 90 GLU H H -4.144 -18.287 4.212 1.00 . A A . 89 GLU H 1 1
10 27790 1 1 90 GLU HA H -6.620 -19.411 5.437 1.00 . A A . 89 GLU HA 1 1
10 27791 1 1 90 GLU HB2 H -6.048 -18.360 2.650 1.00 . A A . 89 GLU HB2 1 1
10 27792 1 1 90 GLU HB3 H -7.598 -19.018 3.172 1.00 . A A . 89 GLU HB3 1 1
10 27793 1 1 90 GLU HG2 H -7.764 -17.288 4.915 1.00 . A A . 89 GLU HG2 1 1
10 27794 1 1 90 GLU HG3 H -6.204 -16.633 4.423 1.00 . A A . 89 GLU HG3 1 1
10 27795 1 1 90 GLU N N -4.685 -18.708 4.911 1.00 . A A . 89 GLU N 1 1
10 27796 1 1 90 GLU O O -6.649 -21.563 3.941 1.00 . A A . 89 GLU O 1 1
10 27797 1 1 90 GLU OE1 O -7.620 -16.618 1.840 1.00 . A A . 89 GLU OE1 1 1
10 27798 1 1 90 GLU OE2 O -8.460 -15.352 3.367 1.00 . A A . 89 GLU OE2 1 1
10 27799 1 1 91 HIS C C -4.507 -23.433 4.185 1.00 . A A . 90 HIS C 1 1
10 27800 1 1 91 HIS CA C -4.258 -22.408 3.078 1.00 . A A . 90 HIS CA 1 1
10 27801 1 1 91 HIS CB C -2.796 -22.488 2.611 1.00 . A A . 90 HIS CB 1 1
10 27802 1 1 91 HIS CD2 C -1.563 -21.644 0.445 1.00 . A A . 90 HIS CD2 1 1
10 27803 1 1 91 HIS CE1 C -3.285 -20.843 -0.606 1.00 . A A . 90 HIS CE1 1 1
10 27804 1 1 91 HIS CG C -2.655 -21.848 1.254 1.00 . A A . 90 HIS CG 1 1
10 27805 1 1 91 HIS H H -3.825 -20.384 3.679 1.00 . A A . 90 HIS H 1 1
10 27806 1 1 91 HIS HA H -4.919 -22.612 2.246 1.00 . A A . 90 HIS HA 1 1
10 27807 1 1 91 HIS HB2 H -2.165 -21.970 3.318 1.00 . A A . 90 HIS HB2 1 1
10 27808 1 1 91 HIS HB3 H -2.492 -23.523 2.551 1.00 . A A . 90 HIS HB3 1 1
10 27809 1 1 91 HIS HD1 H -4.672 -21.316 0.870 1.00 . A A . 90 HIS HD1 1 1
10 27810 1 1 91 HIS HD2 H -0.550 -21.932 0.682 1.00 . A A . 90 HIS HD2 1 1
10 27811 1 1 91 HIS HE1 H -3.907 -20.376 -1.354 1.00 . A A . 90 HIS HE1 1 1
10 27812 1 1 91 HIS HE2 H -1.400 -20.745 -1.480 1.00 . A A . 90 HIS HE2 1 1
10 27813 1 1 91 HIS N N -4.542 -21.049 3.614 1.00 . A A . 90 HIS N 1 1
10 27814 1 1 91 HIS ND1 N -3.741 -21.329 0.562 1.00 . A A . 90 HIS ND1 1 1
10 27815 1 1 91 HIS NE2 N -1.966 -21.011 -0.726 1.00 . A A . 90 HIS NE2 1 1
10 27816 1 1 91 HIS O O -3.712 -23.592 5.091 1.00 . A A . 90 HIS O 1 1
10 27817 1 1 92 GLU C C -5.009 -26.361 4.984 1.00 . A A . 91 GLU C 1 1
10 27818 1 1 92 GLU CA C -5.914 -25.140 5.169 1.00 . A A . 91 GLU CA 1 1
10 27819 1 1 92 GLU CB C -7.379 -25.564 5.048 1.00 . A A . 91 GLU CB 1 1
10 27820 1 1 92 GLU CD C -9.234 -26.834 6.138 1.00 . A A . 91 GLU CD 1 1
10 27821 1 1 92 GLU CG C -7.776 -26.393 6.271 1.00 . A A . 91 GLU CG 1 1
10 27822 1 1 92 GLU H H -6.233 -23.981 3.378 1.00 . A A . 91 GLU H 1 1
10 27823 1 1 92 GLU HA H -5.745 -24.710 6.144 1.00 . A A . 91 GLU HA 1 1
10 27824 1 1 92 GLU HB2 H -8.004 -24.683 4.992 1.00 . A A . 91 GLU HB2 1 1
10 27825 1 1 92 GLU HB3 H -7.511 -26.156 4.155 1.00 . A A . 91 GLU HB3 1 1
10 27826 1 1 92 GLU HG2 H -7.140 -27.263 6.337 1.00 . A A . 91 GLU HG2 1 1
10 27827 1 1 92 GLU HG3 H -7.663 -25.795 7.163 1.00 . A A . 91 GLU HG3 1 1
10 27828 1 1 92 GLU N N -5.608 -24.127 4.120 1.00 . A A . 91 GLU N 1 1
10 27829 1 1 92 GLU O O -5.267 -27.133 4.076 1.00 . A A . 91 GLU O 1 1
10 27830 1 1 92 GLU OXT O -4.073 -26.502 5.754 1.00 . A A . 91 GLU OXT 1 1
10 27831 1 1 92 GLU OE1 O -10.048 -26.015 5.741 1.00 . A A . 91 GLU OE1 1 1
10 27832 1 1 92 GLU OE2 O -9.513 -27.984 6.433 1.00 . A A . 91 GLU OE2 1 1
10 27833 2 1 1 MET C C 10.393 -2.713 13.542 1.00 . B B . 0 MET C 1 1
10 27834 2 1 1 MET CA C 11.583 -1.769 13.738 1.00 . B B . 0 MET CA 1 1
10 27835 2 1 1 MET CB C 11.197 -0.649 14.707 1.00 . B B . 0 MET CB 1 1
10 27836 2 1 1 MET CE C 14.810 0.069 16.558 1.00 . B B . 0 MET CE 1 1
10 27837 2 1 1 MET CG C 12.462 0.069 15.188 1.00 . B B . 0 MET CG 1 1
10 27838 2 1 1 MET H1 H 11.128 -1.076 11.828 1.00 . B B . 0 MET H1 1 1
10 27839 2 1 1 MET H2 H 12.655 -1.809 11.955 1.00 . B B . 0 MET H2 1 1
10 27840 2 1 1 MET H3 H 12.405 -0.248 12.578 1.00 . B B . 0 MET H3 1 1
10 27841 2 1 1 MET HA H 12.417 -2.324 14.143 1.00 . B B . 0 MET HA 1 1
10 27842 2 1 1 MET HB2 H 10.551 0.055 14.204 1.00 . B B . 0 MET HB2 1 1
10 27843 2 1 1 MET HB3 H 10.679 -1.069 15.556 1.00 . B B . 0 MET HB3 1 1
10 27844 2 1 1 MET HE1 H 15.111 0.481 15.606 1.00 . B B . 0 MET HE1 1 1
10 27845 2 1 1 MET HE2 H 15.625 -0.502 16.973 1.00 . B B . 0 MET HE2 1 1
10 27846 2 1 1 MET HE3 H 14.550 0.868 17.238 1.00 . B B . 0 MET HE3 1 1
10 27847 2 1 1 MET HG2 H 13.086 0.309 14.339 1.00 . B B . 0 MET HG2 1 1
10 27848 2 1 1 MET HG3 H 12.188 0.980 15.700 1.00 . B B . 0 MET HG3 1 1
10 27849 2 1 1 MET N N 11.972 -1.181 12.426 1.00 . B B . 0 MET N 1 1
10 27850 2 1 1 MET O O 9.774 -3.144 14.494 1.00 . B B . 0 MET O 1 1
10 27851 2 1 1 MET SD S 13.375 -1.009 16.320 1.00 . B B . 0 MET SD 1 1
10 27852 2 1 2 SER C C 7.658 -3.064 11.872 1.00 . B B . 1 SER C 1 1
10 27853 2 1 2 SER CA C 8.920 -3.916 11.988 1.00 . B B . 1 SER CA 1 1
10 27854 2 1 2 SER CB C 8.762 -5.012 13.054 1.00 . B B . 1 SER CB 1 1
10 27855 2 1 2 SER H H 10.567 -2.630 11.565 1.00 . B B . 1 SER H 1 1
10 27856 2 1 2 SER HA H 9.109 -4.380 11.027 1.00 . B B . 1 SER HA 1 1
10 27857 2 1 2 SER HB2 H 8.099 -4.677 13.834 1.00 . B B . 1 SER HB2 1 1
10 27858 2 1 2 SER HB3 H 8.355 -5.901 12.591 1.00 . B B . 1 SER HB3 1 1
10 27859 2 1 2 SER HG H 10.510 -5.865 13.001 1.00 . B B . 1 SER HG 1 1
10 27860 2 1 2 SER N N 10.065 -3.016 12.305 1.00 . B B . 1 SER N 1 1
10 27861 2 1 2 SER O O 6.551 -3.557 11.831 1.00 . B B . 1 SER O 1 1
10 27862 2 1 2 SER OG O 10.035 -5.305 13.619 1.00 . B B . 1 SER OG 1 1
10 27863 2 1 3 GLU C C 5.879 -1.346 10.407 1.00 . B B . 2 GLU C 1 1
10 27864 2 1 3 GLU CA C 6.654 -0.884 11.643 1.00 . B B . 2 GLU CA 1 1
10 27865 2 1 3 GLU CB C 7.117 0.564 11.474 1.00 . B B . 2 GLU CB 1 1
10 27866 2 1 3 GLU CD C 8.284 2.455 12.626 1.00 . B B . 2 GLU CD 1 1
10 27867 2 1 3 GLU CG C 7.666 1.067 12.809 1.00 . B B . 2 GLU CG 1 1
10 27868 2 1 3 GLU H H 8.747 -1.422 11.812 1.00 . B B . 2 GLU H 1 1
10 27869 2 1 3 GLU HA H 6.025 -0.967 12.516 1.00 . B B . 2 GLU HA 1 1
10 27870 2 1 3 GLU HB2 H 7.892 0.609 10.723 1.00 . B B . 2 GLU HB2 1 1
10 27871 2 1 3 GLU HB3 H 6.283 1.181 11.172 1.00 . B B . 2 GLU HB3 1 1
10 27872 2 1 3 GLU HG2 H 6.863 1.119 13.532 1.00 . B B . 2 GLU HG2 1 1
10 27873 2 1 3 GLU HG3 H 8.424 0.383 13.163 1.00 . B B . 2 GLU HG3 1 1
10 27874 2 1 3 GLU N N 7.832 -1.777 11.791 1.00 . B B . 2 GLU N 1 1
10 27875 2 1 3 GLU O O 4.674 -1.213 10.323 1.00 . B B . 2 GLU O 1 1
10 27876 2 1 3 GLU OE1 O 8.624 2.786 11.502 1.00 . B B . 2 GLU OE1 1 1
10 27877 2 1 3 GLU OE2 O 8.411 3.161 13.613 1.00 . B B . 2 GLU OE2 1 1
10 27878 2 1 4 LEU C C 5.100 -3.669 8.595 1.00 . B B . 3 LEU C 1 1
10 27879 2 1 4 LEU CA C 5.909 -2.417 8.228 1.00 . B B . 3 LEU CA 1 1
10 27880 2 1 4 LEU CB C 6.988 -2.762 7.175 1.00 . B B . 3 LEU CB 1 1
10 27881 2 1 4 LEU CD1 C 6.032 -1.695 5.092 1.00 . B B . 3 LEU CD1 1 1
10 27882 2 1 4 LEU CD2 C 7.148 -0.248 6.821 1.00 . B B . 3 LEU CD2 1 1
10 27883 2 1 4 LEU CG C 7.154 -1.627 6.135 1.00 . B B . 3 LEU CG 1 1
10 27884 2 1 4 LEU H H 7.545 -2.014 9.563 1.00 . B B . 3 LEU H 1 1
10 27885 2 1 4 LEU HA H 5.238 -1.667 7.846 1.00 . B B . 3 LEU HA 1 1
10 27886 2 1 4 LEU HB2 H 7.931 -2.909 7.682 1.00 . B B . 3 LEU HB2 1 1
10 27887 2 1 4 LEU HB3 H 6.723 -3.675 6.662 1.00 . B B . 3 LEU HB3 1 1
10 27888 2 1 4 LEU HD11 H 5.098 -1.391 5.542 1.00 . B B . 3 LEU HD11 1 1
10 27889 2 1 4 LEU HD12 H 5.946 -2.701 4.724 1.00 . B B . 3 LEU HD12 1 1
10 27890 2 1 4 LEU HD13 H 6.267 -1.032 4.272 1.00 . B B . 3 LEU HD13 1 1
10 27891 2 1 4 LEU HD21 H 7.789 0.417 6.267 1.00 . B B . 3 LEU HD21 1 1
10 27892 2 1 4 LEU HD22 H 7.517 -0.339 7.832 1.00 . B B . 3 LEU HD22 1 1
10 27893 2 1 4 LEU HD23 H 6.146 0.160 6.840 1.00 . B B . 3 LEU HD23 1 1
10 27894 2 1 4 LEU HG H 8.099 -1.758 5.629 1.00 . B B . 3 LEU HG 1 1
10 27895 2 1 4 LEU N N 6.576 -1.912 9.458 1.00 . B B . 3 LEU N 1 1
10 27896 2 1 4 LEU O O 4.146 -4.020 7.932 1.00 . B B . 3 LEU O 1 1
10 27897 2 1 5 GLU C C 3.450 -5.041 10.824 1.00 . B B . 4 GLU C 1 1
10 27898 2 1 5 GLU CA C 4.690 -5.531 10.088 1.00 . B B . 4 GLU CA 1 1
10 27899 2 1 5 GLU CB C 5.548 -6.403 11.016 1.00 . B B . 4 GLU CB 1 1
10 27900 2 1 5 GLU CD C 5.572 -8.544 12.317 1.00 . B B . 4 GLU CD 1 1
10 27901 2 1 5 GLU CG C 4.677 -7.475 11.682 1.00 . B B . 4 GLU CG 1 1
10 27902 2 1 5 GLU H H 6.205 -4.017 10.206 1.00 . B B . 4 GLU H 1 1
10 27903 2 1 5 GLU HA H 4.397 -6.099 9.218 1.00 . B B . 4 GLU HA 1 1
10 27904 2 1 5 GLU HB2 H 6.327 -6.877 10.438 1.00 . B B . 4 GLU HB2 1 1
10 27905 2 1 5 GLU HB3 H 5.996 -5.789 11.779 1.00 . B B . 4 GLU HB3 1 1
10 27906 2 1 5 GLU HG2 H 4.067 -7.016 12.448 1.00 . B B . 4 GLU HG2 1 1
10 27907 2 1 5 GLU HG3 H 4.039 -7.935 10.943 1.00 . B B . 4 GLU HG3 1 1
10 27908 2 1 5 GLU N N 5.457 -4.329 9.665 1.00 . B B . 4 GLU N 1 1
10 27909 2 1 5 GLU O O 2.416 -5.680 10.829 1.00 . B B . 4 GLU O 1 1
10 27910 2 1 5 GLU OE1 O 6.697 -8.691 11.870 1.00 . B B . 4 GLU OE1 1 1
10 27911 2 1 5 GLU OE2 O 5.116 -9.194 13.243 1.00 . B B . 4 GLU OE2 1 1
10 27912 2 1 6 LYS C C 1.290 -2.995 11.122 1.00 . B B . 5 LYS C 1 1
10 27913 2 1 6 LYS CA C 2.376 -3.321 12.154 1.00 . B B . 5 LYS CA 1 1
10 27914 2 1 6 LYS CB C 2.818 -2.026 12.892 1.00 . B B . 5 LYS CB 1 1
10 27915 2 1 6 LYS CD C 3.655 -3.065 15.021 1.00 . B B . 5 LYS CD 1 1
10 27916 2 1 6 LYS CE C 5.036 -2.384 15.007 1.00 . B B . 5 LYS CE 1 1
10 27917 2 1 6 LYS CG C 2.586 -2.150 14.401 1.00 . B B . 5 LYS CG 1 1
10 27918 2 1 6 LYS H H 4.396 -3.385 11.392 1.00 . B B . 5 LYS H 1 1
10 27919 2 1 6 LYS HA H 1.999 -4.052 12.854 1.00 . B B . 5 LYS HA 1 1
10 27920 2 1 6 LYS HB2 H 3.866 -1.858 12.710 1.00 . B B . 5 LYS HB2 1 1
10 27921 2 1 6 LYS HB3 H 2.261 -1.173 12.521 1.00 . B B . 5 LYS HB3 1 1
10 27922 2 1 6 LYS HD2 H 3.382 -3.290 16.041 1.00 . B B . 5 LYS HD2 1 1
10 27923 2 1 6 LYS HD3 H 3.707 -3.986 14.457 1.00 . B B . 5 LYS HD3 1 1
10 27924 2 1 6 LYS HE2 H 5.555 -2.630 14.091 1.00 . B B . 5 LYS HE2 1 1
10 27925 2 1 6 LYS HE3 H 4.924 -1.311 15.080 1.00 . B B . 5 LYS HE3 1 1
10 27926 2 1 6 LYS HG2 H 2.637 -1.171 14.849 1.00 . B B . 5 LYS HG2 1 1
10 27927 2 1 6 LYS HG3 H 1.609 -2.570 14.577 1.00 . B B . 5 LYS HG3 1 1
10 27928 2 1 6 LYS HZ1 H 5.815 -2.162 16.925 1.00 . B B . 5 LYS HZ1 1 1
10 27929 2 1 6 LYS HZ2 H 6.814 -3.039 15.865 1.00 . B B . 5 LYS HZ2 1 1
10 27930 2 1 6 LYS HZ3 H 5.422 -3.762 16.518 1.00 . B B . 5 LYS HZ3 1 1
10 27931 2 1 6 LYS N N 3.549 -3.889 11.429 1.00 . B B . 5 LYS N 1 1
10 27932 2 1 6 LYS NZ N 5.832 -2.873 16.166 1.00 . B B . 5 LYS NZ 1 1
10 27933 2 1 6 LYS O O 0.122 -3.271 11.310 1.00 . B B . 5 LYS O 1 1
10 27934 2 1 7 ALA C C 0.151 -3.284 8.313 1.00 . B B . 6 ALA C 1 1
10 27935 2 1 7 ALA CA C 0.719 -2.029 8.971 1.00 . B B . 6 ALA CA 1 1
10 27936 2 1 7 ALA CB C 1.427 -1.181 7.915 1.00 . B B . 6 ALA CB 1 1
10 27937 2 1 7 ALA H H 2.639 -2.195 9.932 1.00 . B B . 6 ALA H 1 1
10 27938 2 1 7 ALA HA H -0.085 -1.464 9.404 1.00 . B B . 6 ALA HA 1 1
10 27939 2 1 7 ALA HB1 H 1.742 -0.246 8.354 1.00 . B B . 6 ALA HB1 1 1
10 27940 2 1 7 ALA HB2 H 0.749 -0.985 7.098 1.00 . B B . 6 ALA HB2 1 1
10 27941 2 1 7 ALA HB3 H 2.290 -1.715 7.545 1.00 . B B . 6 ALA HB3 1 1
10 27942 2 1 7 ALA N N 1.689 -2.400 10.038 1.00 . B B . 6 ALA N 1 1
10 27943 2 1 7 ALA O O -1.047 -3.430 8.165 1.00 . B B . 6 ALA O 1 1
10 27944 2 1 8 MET C C -0.620 -6.037 8.095 1.00 . B B . 7 MET C 1 1
10 27945 2 1 8 MET CA C 0.494 -5.426 7.248 1.00 . B B . 7 MET CA 1 1
10 27946 2 1 8 MET CB C 1.627 -6.452 7.128 1.00 . B B . 7 MET CB 1 1
10 27947 2 1 8 MET CE C 5.195 -6.332 5.071 1.00 . B B . 7 MET CE 1 1
10 27948 2 1 8 MET CG C 2.700 -5.969 6.146 1.00 . B B . 7 MET CG 1 1
10 27949 2 1 8 MET H H 1.957 -4.048 8.030 1.00 . B B . 7 MET H 1 1
10 27950 2 1 8 MET HA H 0.112 -5.180 6.266 1.00 . B B . 7 MET HA 1 1
10 27951 2 1 8 MET HB2 H 2.075 -6.598 8.100 1.00 . B B . 7 MET HB2 1 1
10 27952 2 1 8 MET HB3 H 1.221 -7.391 6.781 1.00 . B B . 7 MET HB3 1 1
10 27953 2 1 8 MET HE1 H 4.532 -6.331 4.218 1.00 . B B . 7 MET HE1 1 1
10 27954 2 1 8 MET HE2 H 5.981 -7.053 4.909 1.00 . B B . 7 MET HE2 1 1
10 27955 2 1 8 MET HE3 H 5.631 -5.352 5.200 1.00 . B B . 7 MET HE3 1 1
10 27956 2 1 8 MET HG2 H 2.410 -6.231 5.139 1.00 . B B . 7 MET HG2 1 1
10 27957 2 1 8 MET HG3 H 2.813 -4.899 6.223 1.00 . B B . 7 MET HG3 1 1
10 27958 2 1 8 MET N N 0.995 -4.187 7.906 1.00 . B B . 7 MET N 1 1
10 27959 2 1 8 MET O O -1.619 -6.504 7.586 1.00 . B B . 7 MET O 1 1
10 27960 2 1 8 MET SD S 4.270 -6.777 6.561 1.00 . B B . 7 MET SD 1 1
10 27961 2 1 9 VAL C C -2.700 -5.711 10.323 1.00 . B B . 8 VAL C 1 1
10 27962 2 1 9 VAL CA C -1.488 -6.641 10.269 1.00 . B B . 8 VAL CA 1 1
10 27963 2 1 9 VAL CB C -0.906 -6.838 11.675 1.00 . B B . 8 VAL CB 1 1
10 27964 2 1 9 VAL CG1 C -2.032 -7.156 12.668 1.00 . B B . 8 VAL CG1 1 1
10 27965 2 1 9 VAL CG2 C 0.103 -7.998 11.650 1.00 . B B . 8 VAL CG2 1 1
10 27966 2 1 9 VAL H H 0.375 -5.669 9.774 1.00 . B B . 8 VAL H 1 1
10 27967 2 1 9 VAL HA H -1.792 -7.595 9.868 1.00 . B B . 8 VAL HA 1 1
10 27968 2 1 9 VAL HB H -0.404 -5.934 11.985 1.00 . B B . 8 VAL HB 1 1
10 27969 2 1 9 VAL HG11 H -2.715 -7.866 12.224 1.00 . B B . 8 VAL HG11 1 1
10 27970 2 1 9 VAL HG12 H -2.564 -6.246 12.908 1.00 . B B . 8 VAL HG12 1 1
10 27971 2 1 9 VAL HG13 H -1.611 -7.576 13.570 1.00 . B B . 8 VAL HG13 1 1
10 27972 2 1 9 VAL HG21 H 0.744 -7.934 12.514 1.00 . B B . 8 VAL HG21 1 1
10 27973 2 1 9 VAL HG22 H 0.705 -7.936 10.753 1.00 . B B . 8 VAL HG22 1 1
10 27974 2 1 9 VAL HG23 H -0.427 -8.939 11.662 1.00 . B B . 8 VAL HG23 1 1
10 27975 2 1 9 VAL N N -0.446 -6.047 9.386 1.00 . B B . 8 VAL N 1 1
10 27976 2 1 9 VAL O O -3.832 -6.151 10.277 1.00 . B B . 8 VAL O 1 1
10 27977 2 1 10 ALA C C -4.456 -3.594 9.206 1.00 . B B . 9 ALA C 1 1
10 27978 2 1 10 ALA CA C -3.624 -3.491 10.491 1.00 . B B . 9 ALA CA 1 1
10 27979 2 1 10 ALA CB C -3.100 -2.061 10.642 1.00 . B B . 9 ALA CB 1 1
10 27980 2 1 10 ALA H H -1.555 -4.097 10.470 1.00 . B B . 9 ALA H 1 1
10 27981 2 1 10 ALA HA H -4.244 -3.737 11.342 1.00 . B B . 9 ALA HA 1 1
10 27982 2 1 10 ALA HB1 H -2.414 -2.015 11.475 1.00 . B B . 9 ALA HB1 1 1
10 27983 2 1 10 ALA HB2 H -3.927 -1.392 10.820 1.00 . B B . 9 ALA HB2 1 1
10 27984 2 1 10 ALA HB3 H -2.588 -1.767 9.736 1.00 . B B . 9 ALA HB3 1 1
10 27985 2 1 10 ALA N N -2.477 -4.434 10.428 1.00 . B B . 9 ALA N 1 1
10 27986 2 1 10 ALA O O -5.672 -3.480 9.228 1.00 . B B . 9 ALA O 1 1
10 27987 2 1 11 LEU C C -5.246 -5.267 6.685 1.00 . B B . 10 LEU C 1 1
10 27988 2 1 11 LEU CA C -4.598 -3.888 6.812 1.00 . B B . 10 LEU CA 1 1
10 27989 2 1 11 LEU CB C -3.661 -3.623 5.619 1.00 . B B . 10 LEU CB 1 1
10 27990 2 1 11 LEU CD1 C -3.156 -1.347 6.552 1.00 . B B . 10 LEU CD1 1 1
10 27991 2 1 11 LEU CD2 C -2.627 -1.869 4.178 1.00 . B B . 10 LEU CD2 1 1
10 27992 2 1 11 LEU CG C -3.614 -2.120 5.314 1.00 . B B . 10 LEU CG 1 1
10 27993 2 1 11 LEU H H -2.839 -3.893 8.068 1.00 . B B . 10 LEU H 1 1
10 27994 2 1 11 LEU HA H -5.384 -3.144 6.826 1.00 . B B . 10 LEU HA 1 1
10 27995 2 1 11 LEU HB2 H -2.668 -3.968 5.863 1.00 . B B . 10 LEU HB2 1 1
10 27996 2 1 11 LEU HB3 H -4.020 -4.148 4.745 1.00 . B B . 10 LEU HB3 1 1
10 27997 2 1 11 LEU HD11 H -3.020 -0.308 6.292 1.00 . B B . 10 LEU HD11 1 1
10 27998 2 1 11 LEU HD12 H -2.221 -1.756 6.906 1.00 . B B . 10 LEU HD12 1 1
10 27999 2 1 11 LEU HD13 H -3.900 -1.429 7.330 1.00 . B B . 10 LEU HD13 1 1
10 28000 2 1 11 LEU HD21 H -2.940 -2.416 3.301 1.00 . B B . 10 LEU HD21 1 1
10 28001 2 1 11 LEU HD22 H -1.647 -2.201 4.482 1.00 . B B . 10 LEU HD22 1 1
10 28002 2 1 11 LEU HD23 H -2.596 -0.813 3.953 1.00 . B B . 10 LEU HD23 1 1
10 28003 2 1 11 LEU HG H -4.598 -1.780 5.022 1.00 . B B . 10 LEU HG 1 1
10 28004 2 1 11 LEU N N -3.822 -3.801 8.082 1.00 . B B . 10 LEU N 1 1
10 28005 2 1 11 LEU O O -6.388 -5.369 6.323 1.00 . B B . 10 LEU O 1 1
10 28006 2 1 12 ILE C C -6.527 -7.709 7.420 1.00 . B B . 11 ILE C 1 1
10 28007 2 1 12 ILE CA C -5.111 -7.694 6.825 1.00 . B B . 11 ILE CA 1 1
10 28008 2 1 12 ILE CB C -4.161 -8.697 7.566 1.00 . B B . 11 ILE CB 1 1
10 28009 2 1 12 ILE CD1 C -2.516 -9.060 5.706 1.00 . B B . 11 ILE CD1 1 1
10 28010 2 1 12 ILE CG1 C -3.586 -9.722 6.578 1.00 . B B . 11 ILE CG1 1 1
10 28011 2 1 12 ILE CG2 C -4.877 -9.465 8.696 1.00 . B B . 11 ILE CG2 1 1
10 28012 2 1 12 ILE H H -3.602 -6.225 7.226 1.00 . B B . 11 ILE H 1 1
10 28013 2 1 12 ILE HA H -5.168 -7.945 5.774 1.00 . B B . 11 ILE HA 1 1
10 28014 2 1 12 ILE HB H -3.344 -8.139 7.999 1.00 . B B . 11 ILE HB 1 1
10 28015 2 1 12 ILE HD11 H -2.917 -8.166 5.254 1.00 . B B . 11 ILE HD11 1 1
10 28016 2 1 12 ILE HD12 H -2.206 -9.748 4.934 1.00 . B B . 11 ILE HD12 1 1
10 28017 2 1 12 ILE HD13 H -1.664 -8.803 6.319 1.00 . B B . 11 ILE HD13 1 1
10 28018 2 1 12 ILE HG12 H -3.144 -10.540 7.127 1.00 . B B . 11 ILE HG12 1 1
10 28019 2 1 12 ILE HG13 H -4.380 -10.097 5.952 1.00 . B B . 11 ILE HG13 1 1
10 28020 2 1 12 ILE HG21 H -5.204 -8.773 9.456 1.00 . B B . 11 ILE HG21 1 1
10 28021 2 1 12 ILE HG22 H -4.191 -10.175 9.132 1.00 . B B . 11 ILE HG22 1 1
10 28022 2 1 12 ILE HG23 H -5.730 -9.995 8.294 1.00 . B B . 11 ILE HG23 1 1
10 28023 2 1 12 ILE N N -4.530 -6.321 6.960 1.00 . B B . 11 ILE N 1 1
10 28024 2 1 12 ILE O O -7.456 -8.226 6.832 1.00 . B B . 11 ILE O 1 1
10 28025 2 1 13 ASP C C -9.014 -6.345 8.341 1.00 . B B . 12 ASP C 1 1
10 28026 2 1 13 ASP CA C -8.038 -7.132 9.213 1.00 . B B . 12 ASP CA 1 1
10 28027 2 1 13 ASP CB C -7.945 -6.474 10.592 1.00 . B B . 12 ASP CB 1 1
10 28028 2 1 13 ASP CG C -7.259 -7.424 11.575 1.00 . B B . 12 ASP CG 1 1
10 28029 2 1 13 ASP H H -5.924 -6.749 9.032 1.00 . B B . 12 ASP H 1 1
10 28030 2 1 13 ASP HA H -8.394 -8.142 9.316 1.00 . B B . 12 ASP HA 1 1
10 28031 2 1 13 ASP HB2 H -7.374 -5.560 10.516 1.00 . B B . 12 ASP HB2 1 1
10 28032 2 1 13 ASP HB3 H -8.939 -6.247 10.949 1.00 . B B . 12 ASP HB3 1 1
10 28033 2 1 13 ASP N N -6.690 -7.151 8.578 1.00 . B B . 12 ASP N 1 1
10 28034 2 1 13 ASP O O -10.092 -6.809 8.024 1.00 . B B . 12 ASP O 1 1
10 28035 2 1 13 ASP OD1 O -7.933 -8.303 12.088 1.00 . B B . 12 ASP OD1 1 1
10 28036 2 1 13 ASP OD2 O -6.071 -7.257 11.798 1.00 . B B . 12 ASP OD2 1 1
10 28037 2 1 14 VAL C C -9.553 -4.838 5.665 1.00 . B B . 13 VAL C 1 1
10 28038 2 1 14 VAL CA C -9.567 -4.334 7.113 1.00 . B B . 13 VAL CA 1 1
10 28039 2 1 14 VAL CB C -9.121 -2.871 7.167 1.00 . B B . 13 VAL CB 1 1
10 28040 2 1 14 VAL CG1 C -10.119 -1.985 6.405 1.00 . B B . 13 VAL CG1 1 1
10 28041 2 1 14 VAL CG2 C -9.053 -2.426 8.631 1.00 . B B . 13 VAL CG2 1 1
10 28042 2 1 14 VAL H H -7.783 -4.797 8.229 1.00 . B B . 13 VAL H 1 1
10 28043 2 1 14 VAL HA H -10.572 -4.415 7.503 1.00 . B B . 13 VAL HA 1 1
10 28044 2 1 14 VAL HB H -8.146 -2.778 6.716 1.00 . B B . 13 VAL HB 1 1
10 28045 2 1 14 VAL HG11 H -10.022 -0.961 6.741 1.00 . B B . 13 VAL HG11 1 1
10 28046 2 1 14 VAL HG12 H -11.125 -2.328 6.592 1.00 . B B . 13 VAL HG12 1 1
10 28047 2 1 14 VAL HG13 H -9.910 -2.035 5.347 1.00 . B B . 13 VAL HG13 1 1
10 28048 2 1 14 VAL HG21 H -9.925 -2.782 9.159 1.00 . B B . 13 VAL HG21 1 1
10 28049 2 1 14 VAL HG22 H -9.023 -1.350 8.677 1.00 . B B . 13 VAL HG22 1 1
10 28050 2 1 14 VAL HG23 H -8.163 -2.833 9.089 1.00 . B B . 13 VAL HG23 1 1
10 28051 2 1 14 VAL N N -8.653 -5.155 7.957 1.00 . B B . 13 VAL N 1 1
10 28052 2 1 14 VAL O O -10.499 -4.653 4.928 1.00 . B B . 13 VAL O 1 1
10 28053 2 1 15 PHE C C -9.355 -7.161 3.662 1.00 . B B . 14 PHE C 1 1
10 28054 2 1 15 PHE CA C -8.421 -5.956 3.835 1.00 . B B . 14 PHE CA 1 1
10 28055 2 1 15 PHE CB C -6.973 -6.371 3.489 1.00 . B B . 14 PHE CB 1 1
10 28056 2 1 15 PHE CD1 C -6.422 -3.915 3.283 1.00 . B B . 14 PHE CD1 1 1
10 28057 2 1 15 PHE CD2 C -5.357 -5.479 1.767 1.00 . B B . 14 PHE CD2 1 1
10 28058 2 1 15 PHE CE1 C -5.739 -2.858 2.669 1.00 . B B . 14 PHE CE1 1 1
10 28059 2 1 15 PHE CE2 C -4.675 -4.423 1.153 1.00 . B B . 14 PHE CE2 1 1
10 28060 2 1 15 PHE CG C -6.232 -5.226 2.833 1.00 . B B . 14 PHE CG 1 1
10 28061 2 1 15 PHE CZ C -4.865 -3.113 1.603 1.00 . B B . 14 PHE CZ 1 1
10 28062 2 1 15 PHE H H -7.731 -5.599 5.870 1.00 . B B . 14 PHE H 1 1
10 28063 2 1 15 PHE HA H -8.744 -5.167 3.169 1.00 . B B . 14 PHE HA 1 1
10 28064 2 1 15 PHE HB2 H -6.460 -6.651 4.390 1.00 . B B . 14 PHE HB2 1 1
10 28065 2 1 15 PHE HB3 H -6.984 -7.216 2.813 1.00 . B B . 14 PHE HB3 1 1
10 28066 2 1 15 PHE HD1 H -7.095 -3.717 4.104 1.00 . B B . 14 PHE HD1 1 1
10 28067 2 1 15 PHE HD2 H -5.209 -6.491 1.420 1.00 . B B . 14 PHE HD2 1 1
10 28068 2 1 15 PHE HE1 H -5.885 -1.845 3.016 1.00 . B B . 14 PHE HE1 1 1
10 28069 2 1 15 PHE HE2 H -4.001 -4.621 0.333 1.00 . B B . 14 PHE HE2 1 1
10 28070 2 1 15 PHE HZ H -4.341 -2.297 1.129 1.00 . B B . 14 PHE HZ 1 1
10 28071 2 1 15 PHE N N -8.486 -5.461 5.246 1.00 . B B . 14 PHE N 1 1
10 28072 2 1 15 PHE O O -10.049 -7.280 2.672 1.00 . B B . 14 PHE O 1 1
10 28073 2 1 16 HIS C C -11.683 -8.925 4.770 1.00 . B B . 15 HIS C 1 1
10 28074 2 1 16 HIS CA C -10.221 -9.273 4.460 1.00 . B B . 15 HIS CA 1 1
10 28075 2 1 16 HIS CB C -9.719 -10.360 5.426 1.00 . B B . 15 HIS CB 1 1
10 28076 2 1 16 HIS CD2 C -9.985 -12.290 3.653 1.00 . B B . 15 HIS CD2 1 1
10 28077 2 1 16 HIS CE1 C -10.777 -13.817 4.969 1.00 . B B . 15 HIS CE1 1 1
10 28078 2 1 16 HIS CG C -10.073 -11.730 4.905 1.00 . B B . 15 HIS CG 1 1
10 28079 2 1 16 HIS H H -8.774 -7.967 5.380 1.00 . B B . 15 HIS H 1 1
10 28080 2 1 16 HIS HA H -10.154 -9.634 3.445 1.00 . B B . 15 HIS HA 1 1
10 28081 2 1 16 HIS HB2 H -8.645 -10.283 5.517 1.00 . B B . 15 HIS HB2 1 1
10 28082 2 1 16 HIS HB3 H -10.168 -10.219 6.399 1.00 . B B . 15 HIS HB3 1 1
10 28083 2 1 16 HIS HD1 H -10.766 -12.644 6.687 1.00 . B B . 15 HIS HD1 1 1
10 28084 2 1 16 HIS HD2 H -9.623 -11.786 2.769 1.00 . B B . 15 HIS HD2 1 1
10 28085 2 1 16 HIS HE1 H -11.167 -14.752 5.343 1.00 . B B . 15 HIS HE1 1 1
10 28086 2 1 16 HIS N N -9.357 -8.067 4.598 1.00 . B B . 15 HIS N 1 1
10 28087 2 1 16 HIS ND1 N -10.581 -12.724 5.728 1.00 . B B . 15 HIS ND1 1 1
10 28088 2 1 16 HIS NE2 N -10.429 -13.607 3.696 1.00 . B B . 15 HIS NE2 1 1
10 28089 2 1 16 HIS O O -12.592 -9.437 4.147 1.00 . B B . 15 HIS O 1 1
10 28090 2 1 17 GLN C C -13.971 -6.933 4.913 1.00 . B B . 16 GLN C 1 1
10 28091 2 1 17 GLN CA C -13.334 -7.721 6.063 1.00 . B B . 16 GLN CA 1 1
10 28092 2 1 17 GLN CB C -13.363 -6.868 7.335 1.00 . B B . 16 GLN CB 1 1
10 28093 2 1 17 GLN CD C -12.651 -6.803 9.727 1.00 . B B . 16 GLN CD 1 1
10 28094 2 1 17 GLN CG C -12.949 -7.718 8.538 1.00 . B B . 16 GLN CG 1 1
10 28095 2 1 17 GLN H H -11.181 -7.668 6.230 1.00 . B B . 16 GLN H 1 1
10 28096 2 1 17 GLN HA H -13.897 -8.627 6.229 1.00 . B B . 16 GLN HA 1 1
10 28097 2 1 17 GLN HB2 H -12.679 -6.040 7.227 1.00 . B B . 16 GLN HB2 1 1
10 28098 2 1 17 GLN HB3 H -14.363 -6.491 7.491 1.00 . B B . 16 GLN HB3 1 1
10 28099 2 1 17 GLN HE21 H -10.848 -7.568 10.044 1.00 . B B . 16 GLN HE21 1 1
10 28100 2 1 17 GLN HE22 H -11.304 -6.325 11.106 1.00 . B B . 16 GLN HE22 1 1
10 28101 2 1 17 GLN HG2 H -13.752 -8.394 8.795 1.00 . B B . 16 GLN HG2 1 1
10 28102 2 1 17 GLN HG3 H -12.064 -8.285 8.292 1.00 . B B . 16 GLN HG3 1 1
10 28103 2 1 17 GLN N N -11.923 -8.073 5.728 1.00 . B B . 16 GLN N 1 1
10 28104 2 1 17 GLN NE2 N -11.505 -6.908 10.344 1.00 . B B . 16 GLN NE2 1 1
10 28105 2 1 17 GLN O O -15.128 -7.112 4.588 1.00 . B B . 16 GLN O 1 1
10 28106 2 1 17 GLN OE1 O -13.468 -5.983 10.097 1.00 . B B . 16 GLN OE1 1 1
10 28107 2 1 18 TYR C C -13.641 -5.992 1.851 1.00 . B B . 17 TYR C 1 1
10 28108 2 1 18 TYR CA C -13.798 -5.247 3.175 1.00 . B B . 17 TYR CA 1 1
10 28109 2 1 18 TYR CB C -13.067 -3.902 3.109 1.00 . B B . 17 TYR CB 1 1
10 28110 2 1 18 TYR CD1 C -13.310 -3.292 5.544 1.00 . B B . 17 TYR CD1 1 1
10 28111 2 1 18 TYR CD2 C -14.359 -1.871 3.881 1.00 . B B . 17 TYR CD2 1 1
10 28112 2 1 18 TYR CE1 C -13.800 -2.464 6.561 1.00 . B B . 17 TYR CE1 1 1
10 28113 2 1 18 TYR CE2 C -14.846 -1.043 4.899 1.00 . B B . 17 TYR CE2 1 1
10 28114 2 1 18 TYR CG C -13.589 -2.996 4.204 1.00 . B B . 17 TYR CG 1 1
10 28115 2 1 18 TYR CZ C -14.568 -1.340 6.239 1.00 . B B . 17 TYR CZ 1 1
10 28116 2 1 18 TYR H H -12.294 -5.929 4.564 1.00 . B B . 17 TYR H 1 1
10 28117 2 1 18 TYR HA H -14.847 -5.073 3.351 1.00 . B B . 17 TYR HA 1 1
10 28118 2 1 18 TYR HB2 H -12.008 -4.061 3.246 1.00 . B B . 17 TYR HB2 1 1
10 28119 2 1 18 TYR HB3 H -13.238 -3.445 2.149 1.00 . B B . 17 TYR HB3 1 1
10 28120 2 1 18 TYR HD1 H -12.714 -4.159 5.793 1.00 . B B . 17 TYR HD1 1 1
10 28121 2 1 18 TYR HD2 H -14.572 -1.643 2.848 1.00 . B B . 17 TYR HD2 1 1
10 28122 2 1 18 TYR HE1 H -13.584 -2.692 7.594 1.00 . B B . 17 TYR HE1 1 1
10 28123 2 1 18 TYR HE2 H -15.439 -0.175 4.651 1.00 . B B . 17 TYR HE2 1 1
10 28124 2 1 18 TYR HH H -15.287 0.319 6.854 1.00 . B B . 17 TYR HH 1 1
10 28125 2 1 18 TYR N N -13.227 -6.056 4.295 1.00 . B B . 17 TYR N 1 1
10 28126 2 1 18 TYR O O -14.611 -6.280 1.179 1.00 . B B . 17 TYR O 1 1
10 28127 2 1 18 TYR OH O -15.052 -0.527 7.243 1.00 . B B . 17 TYR OH 1 1
10 28128 2 1 19 SER C C -13.069 -8.340 0.246 1.00 . B B . 18 SER C 1 1
10 28129 2 1 19 SER CA C -12.265 -7.042 0.184 1.00 . B B . 18 SER CA 1 1
10 28130 2 1 19 SER CB C -10.786 -7.361 -0.028 1.00 . B B . 18 SER CB 1 1
10 28131 2 1 19 SER H H -11.664 -6.080 2.015 1.00 . B B . 18 SER H 1 1
10 28132 2 1 19 SER HA H -12.627 -6.428 -0.628 1.00 . B B . 18 SER HA 1 1
10 28133 2 1 19 SER HB2 H -10.597 -7.512 -1.078 1.00 . B B . 18 SER HB2 1 1
10 28134 2 1 19 SER HB3 H -10.188 -6.534 0.328 1.00 . B B . 18 SER HB3 1 1
10 28135 2 1 19 SER HG H -11.186 -8.761 1.261 1.00 . B B . 18 SER HG 1 1
10 28136 2 1 19 SER N N -12.442 -6.313 1.465 1.00 . B B . 18 SER N 1 1
10 28137 2 1 19 SER O O -13.461 -8.892 -0.763 1.00 . B B . 18 SER O 1 1
10 28138 2 1 19 SER OG O -10.453 -8.546 0.682 1.00 . B B . 18 SER OG 1 1
10 28139 2 1 20 GLY C C -15.547 -9.786 1.944 1.00 . B B . 19 GLY C 1 1
10 28140 2 1 20 GLY CA C -14.089 -10.101 1.592 1.00 . B B . 19 GLY CA 1 1
10 28141 2 1 20 GLY H H -12.979 -8.364 2.227 1.00 . B B . 19 GLY H 1 1
10 28142 2 1 20 GLY HA2 H -14.058 -10.670 0.670 1.00 . B B . 19 GLY HA2 1 1
10 28143 2 1 20 GLY HA3 H -13.654 -10.688 2.386 1.00 . B B . 19 GLY HA3 1 1
10 28144 2 1 20 GLY N N -13.312 -8.832 1.433 1.00 . B B . 19 GLY N 1 1
10 28145 2 1 20 GLY O O -16.344 -10.679 2.160 1.00 . B B . 19 GLY O 1 1
10 28146 2 1 21 ARG C C -18.236 -8.726 1.211 1.00 . B B . 20 ARG C 1 1
10 28147 2 1 21 ARG CA C -17.328 -8.184 2.312 1.00 . B B . 20 ARG CA 1 1
10 28148 2 1 21 ARG CB C -17.467 -6.662 2.391 1.00 . B B . 20 ARG CB 1 1
10 28149 2 1 21 ARG CD C -19.094 -4.786 2.616 1.00 . B B . 20 ARG CD 1 1
10 28150 2 1 21 ARG CG C -18.869 -6.278 2.868 1.00 . B B . 20 ARG CG 1 1
10 28151 2 1 21 ARG CZ C -20.692 -4.268 4.360 1.00 . B B . 20 ARG CZ 1 1
10 28152 2 1 21 ARG H H -15.271 -7.818 1.795 1.00 . B B . 20 ARG H 1 1
10 28153 2 1 21 ARG HA H -17.604 -8.623 3.258 1.00 . B B . 20 ARG HA 1 1
10 28154 2 1 21 ARG HB2 H -16.743 -6.280 3.087 1.00 . B B . 20 ARG HB2 1 1
10 28155 2 1 21 ARG HB3 H -17.290 -6.236 1.415 1.00 . B B . 20 ARG HB3 1 1
10 28156 2 1 21 ARG HD2 H -18.352 -4.212 3.153 1.00 . B B . 20 ARG HD2 1 1
10 28157 2 1 21 ARG HD3 H -19.007 -4.584 1.558 1.00 . B B . 20 ARG HD3 1 1
10 28158 2 1 21 ARG HE H -21.175 -4.266 2.434 1.00 . B B . 20 ARG HE 1 1
10 28159 2 1 21 ARG HG2 H -19.609 -6.849 2.327 1.00 . B B . 20 ARG HG2 1 1
10 28160 2 1 21 ARG HG3 H -18.959 -6.478 3.925 1.00 . B B . 20 ARG HG3 1 1
10 28161 2 1 21 ARG HH11 H -18.809 -4.668 4.910 1.00 . B B . 20 ARG HH11 1 1
10 28162 2 1 21 ARG HH12 H -19.912 -4.333 6.202 1.00 . B B . 20 ARG HH12 1 1
10 28163 2 1 21 ARG HH21 H -22.624 -3.817 4.105 1.00 . B B . 20 ARG HH21 1 1
10 28164 2 1 21 ARG HH22 H -22.072 -3.851 5.747 1.00 . B B . 20 ARG HH22 1 1
10 28165 2 1 21 ARG N N -15.914 -8.533 1.990 1.00 . B B . 20 ARG N 1 1
10 28166 2 1 21 ARG NE N -20.455 -4.405 3.084 1.00 . B B . 20 ARG NE 1 1
10 28167 2 1 21 ARG NH1 N -19.729 -4.435 5.225 1.00 . B B . 20 ARG NH1 1 1
10 28168 2 1 21 ARG NH2 N -21.889 -3.953 4.769 1.00 . B B . 20 ARG NH2 1 1
10 28169 2 1 21 ARG O O -19.283 -9.284 1.470 1.00 . B B . 20 ARG O 1 1
10 28170 2 1 22 GLU C C -17.772 -9.334 -2.367 1.00 . B B . 21 GLU C 1 1
10 28171 2 1 22 GLU CA C -18.667 -9.089 -1.146 1.00 . B B . 21 GLU CA 1 1
10 28172 2 1 22 GLU CB C -19.773 -8.069 -1.485 1.00 . B B . 21 GLU CB 1 1
10 28173 2 1 22 GLU CD C -20.294 -5.634 -1.690 1.00 . B B . 21 GLU CD 1 1
10 28174 2 1 22 GLU CG C -19.306 -6.656 -1.125 1.00 . B B . 21 GLU CG 1 1
10 28175 2 1 22 GLU H H -16.977 -8.126 -0.199 1.00 . B B . 21 GLU H 1 1
10 28176 2 1 22 GLU HA H -19.120 -10.026 -0.853 1.00 . B B . 21 GLU HA 1 1
10 28177 2 1 22 GLU HB2 H -20.006 -8.113 -2.541 1.00 . B B . 21 GLU HB2 1 1
10 28178 2 1 22 GLU HB3 H -20.662 -8.301 -0.916 1.00 . B B . 21 GLU HB3 1 1
10 28179 2 1 22 GLU HG2 H -19.259 -6.557 -0.050 1.00 . B B . 21 GLU HG2 1 1
10 28180 2 1 22 GLU HG3 H -18.329 -6.480 -1.546 1.00 . B B . 21 GLU HG3 1 1
10 28181 2 1 22 GLU N N -17.834 -8.573 -0.020 1.00 . B B . 21 GLU N 1 1
10 28182 2 1 22 GLU O O -16.719 -8.742 -2.505 1.00 . B B . 21 GLU O 1 1
10 28183 2 1 22 GLU OE1 O -20.140 -5.265 -2.843 1.00 . B B . 21 GLU OE1 1 1
10 28184 2 1 22 GLU OE2 O -21.188 -5.239 -0.960 1.00 . B B . 21 GLU OE2 1 1
10 28185 2 1 23 GLY C C -16.646 -11.842 -4.280 1.00 . B B . 22 GLY C 1 1
10 28186 2 1 23 GLY CA C -17.372 -10.512 -4.468 1.00 . B B . 22 GLY CA 1 1
10 28187 2 1 23 GLY H H -19.038 -10.672 -3.108 1.00 . B B . 22 GLY H 1 1
10 28188 2 1 23 GLY HA2 H -18.026 -10.584 -5.326 1.00 . B B . 22 GLY HA2 1 1
10 28189 2 1 23 GLY HA3 H -16.645 -9.729 -4.636 1.00 . B B . 22 GLY HA3 1 1
10 28190 2 1 23 GLY N N -18.186 -10.209 -3.249 1.00 . B B . 22 GLY N 1 1
10 28191 2 1 23 GLY O O -16.998 -12.637 -3.432 1.00 . B B . 22 GLY O 1 1
10 28192 2 1 24 ASP C C -14.575 -13.635 -3.464 1.00 . B B . 23 ASP C 1 1
10 28193 2 1 24 ASP CA C -14.892 -13.377 -4.939 1.00 . B B . 23 ASP CA 1 1
10 28194 2 1 24 ASP CB C -13.593 -13.296 -5.743 1.00 . B B . 23 ASP CB 1 1
10 28195 2 1 24 ASP CG C -13.922 -13.248 -7.236 1.00 . B B . 23 ASP CG 1 1
10 28196 2 1 24 ASP H H -15.373 -11.440 -5.750 1.00 . B B . 23 ASP H 1 1
10 28197 2 1 24 ASP HA H -15.500 -14.184 -5.321 1.00 . B B . 23 ASP HA 1 1
10 28198 2 1 24 ASP HB2 H -13.052 -12.404 -5.463 1.00 . B B . 23 ASP HB2 1 1
10 28199 2 1 24 ASP HB3 H -12.987 -14.165 -5.538 1.00 . B B . 23 ASP HB3 1 1
10 28200 2 1 24 ASP N N -15.638 -12.093 -5.070 1.00 . B B . 23 ASP N 1 1
10 28201 2 1 24 ASP O O -15.257 -14.388 -2.799 1.00 . B B . 23 ASP O 1 1
10 28202 2 1 24 ASP OD1 O -14.253 -12.175 -7.716 1.00 . B B . 23 ASP OD1 1 1
10 28203 2 1 24 ASP OD2 O -13.842 -14.285 -7.874 1.00 . B B . 23 ASP OD2 1 1
10 28204 2 1 25 LYS C C -11.989 -12.369 -1.142 1.00 . B B . 24 LYS C 1 1
10 28205 2 1 25 LYS CA C -13.211 -13.226 -1.506 1.00 . B B . 24 LYS CA 1 1
10 28206 2 1 25 LYS CB C -12.914 -14.734 -1.259 1.00 . B B . 24 LYS CB 1 1
10 28207 2 1 25 LYS CD C -13.426 -14.793 1.198 1.00 . B B . 24 LYS CD 1 1
10 28208 2 1 25 LYS CE C -14.491 -15.165 2.231 1.00 . B B . 24 LYS CE 1 1
10 28209 2 1 25 LYS CG C -13.848 -15.311 -0.181 1.00 . B B . 24 LYS CG 1 1
10 28210 2 1 25 LYS H H -13.015 -12.403 -3.489 1.00 . B B . 24 LYS H 1 1
10 28211 2 1 25 LYS HA H -14.051 -12.910 -0.901 1.00 . B B . 24 LYS HA 1 1
10 28212 2 1 25 LYS HB2 H -13.062 -15.281 -2.178 1.00 . B B . 24 LYS HB2 1 1
10 28213 2 1 25 LYS HB3 H -11.890 -14.862 -0.940 1.00 . B B . 24 LYS HB3 1 1
10 28214 2 1 25 LYS HD2 H -12.483 -15.240 1.477 1.00 . B B . 24 LYS HD2 1 1
10 28215 2 1 25 LYS HD3 H -13.319 -13.720 1.165 1.00 . B B . 24 LYS HD3 1 1
10 28216 2 1 25 LYS HE2 H -15.433 -14.712 1.958 1.00 . B B . 24 LYS HE2 1 1
10 28217 2 1 25 LYS HE3 H -14.603 -16.238 2.261 1.00 . B B . 24 LYS HE3 1 1
10 28218 2 1 25 LYS HG2 H -14.865 -15.012 -0.385 1.00 . B B . 24 LYS HG2 1 1
10 28219 2 1 25 LYS HG3 H -13.782 -16.389 -0.192 1.00 . B B . 24 LYS HG3 1 1
10 28220 2 1 25 LYS HZ1 H -14.404 -15.332 4.306 1.00 . B B . 24 LYS HZ1 1 1
10 28221 2 1 25 LYS HZ2 H -14.489 -13.731 3.743 1.00 . B B . 24 LYS HZ2 1 1
10 28222 2 1 25 LYS HZ3 H -13.038 -14.604 3.615 1.00 . B B . 24 LYS HZ3 1 1
10 28223 2 1 25 LYS N N -13.552 -13.014 -2.942 1.00 . B B . 24 LYS N 1 1
10 28224 2 1 25 LYS NZ N -14.074 -14.670 3.575 1.00 . B B . 24 LYS NZ 1 1
10 28225 2 1 25 LYS O O -11.615 -12.272 0.009 1.00 . B B . 24 LYS O 1 1
10 28226 2 1 26 HIS C C -10.017 -9.778 -2.829 1.00 . B B . 25 HIS C 1 1
10 28227 2 1 26 HIS CA C -10.177 -10.891 -1.789 1.00 . B B . 25 HIS CA 1 1
10 28228 2 1 26 HIS CB C -8.907 -11.757 -1.769 1.00 . B B . 25 HIS CB 1 1
10 28229 2 1 26 HIS CD2 C -9.276 -14.361 -1.696 1.00 . B B . 25 HIS CD2 1 1
10 28230 2 1 26 HIS CE1 C -9.630 -14.578 0.434 1.00 . B B . 25 HIS CE1 1 1
10 28231 2 1 26 HIS CG C -9.198 -13.102 -1.151 1.00 . B B . 25 HIS CG 1 1
10 28232 2 1 26 HIS H H -11.687 -11.818 -3.031 1.00 . B B . 25 HIS H 1 1
10 28233 2 1 26 HIS HA H -10.309 -10.433 -0.820 1.00 . B B . 25 HIS HA 1 1
10 28234 2 1 26 HIS HB2 H -8.550 -11.903 -2.779 1.00 . B B . 25 HIS HB2 1 1
10 28235 2 1 26 HIS HB3 H -8.144 -11.258 -1.189 1.00 . B B . 25 HIS HB3 1 1
10 28236 2 1 26 HIS HD2 H -9.148 -14.595 -2.742 1.00 . B B . 25 HIS HD2 1 1
10 28237 2 1 26 HIS HE1 H -9.835 -15.006 1.405 1.00 . B B . 25 HIS HE1 1 1
10 28238 2 1 26 HIS HE2 H -9.652 -16.255 -0.795 1.00 . B B . 25 HIS HE2 1 1
10 28239 2 1 26 HIS N N -11.368 -11.738 -2.107 1.00 . B B . 25 HIS N 1 1
10 28240 2 1 26 HIS ND1 N -9.429 -13.265 0.211 1.00 . B B . 25 HIS ND1 1 1
10 28241 2 1 26 HIS NE2 N -9.546 -15.285 -0.695 1.00 . B B . 25 HIS NE2 1 1
10 28242 2 1 26 HIS O O -8.931 -9.532 -3.315 1.00 . B B . 25 HIS O 1 1
10 28243 2 1 27 LYS C C -11.749 -6.767 -3.580 1.00 . B B . 26 LYS C 1 1
10 28244 2 1 27 LYS CA C -10.989 -7.968 -4.147 1.00 . B B . 26 LYS CA 1 1
10 28245 2 1 27 LYS CB C -11.608 -8.399 -5.486 1.00 . B B . 26 LYS CB 1 1
10 28246 2 1 27 LYS CD C -11.396 -8.108 -7.989 1.00 . B B . 26 LYS CD 1 1
10 28247 2 1 27 LYS CE C -10.214 -9.002 -8.383 1.00 . B B . 26 LYS CE 1 1
10 28248 2 1 27 LYS CG C -11.142 -7.458 -6.614 1.00 . B B . 26 LYS CG 1 1
10 28249 2 1 27 LYS H H -11.946 -9.292 -2.747 1.00 . B B . 26 LYS H 1 1
10 28250 2 1 27 LYS HA H -9.954 -7.690 -4.291 1.00 . B B . 26 LYS HA 1 1
10 28251 2 1 27 LYS HB2 H -11.306 -9.409 -5.709 1.00 . B B . 26 LYS HB2 1 1
10 28252 2 1 27 LYS HB3 H -12.685 -8.358 -5.413 1.00 . B B . 26 LYS HB3 1 1
10 28253 2 1 27 LYS HD2 H -12.297 -8.704 -7.951 1.00 . B B . 26 LYS HD2 1 1
10 28254 2 1 27 LYS HD3 H -11.514 -7.333 -8.732 1.00 . B B . 26 LYS HD3 1 1
10 28255 2 1 27 LYS HE2 H -9.892 -9.577 -7.529 1.00 . B B . 26 LYS HE2 1 1
10 28256 2 1 27 LYS HE3 H -10.518 -9.671 -9.174 1.00 . B B . 26 LYS HE3 1 1
10 28257 2 1 27 LYS HG2 H -11.694 -6.531 -6.552 1.00 . B B . 26 LYS HG2 1 1
10 28258 2 1 27 LYS HG3 H -10.088 -7.251 -6.508 1.00 . B B . 26 LYS HG3 1 1
10 28259 2 1 27 LYS HZ1 H -8.601 -8.626 -9.642 1.00 . B B . 26 LYS HZ1 1 1
10 28260 2 1 27 LYS HZ2 H -8.422 -7.992 -8.077 1.00 . B B . 26 LYS HZ2 1 1
10 28261 2 1 27 LYS HZ3 H -9.461 -7.237 -9.188 1.00 . B B . 26 LYS HZ3 1 1
10 28262 2 1 27 LYS N N -11.082 -9.087 -3.158 1.00 . B B . 26 LYS N 1 1
10 28263 2 1 27 LYS NZ N -9.089 -8.150 -8.859 1.00 . B B . 26 LYS NZ 1 1
10 28264 2 1 27 LYS O O -12.735 -6.915 -2.888 1.00 . B B . 26 LYS O 1 1
10 28265 2 1 28 LEU C C -13.095 -3.921 -4.267 1.00 . B B . 27 LEU C 1 1
10 28266 2 1 28 LEU CA C -11.967 -4.358 -3.324 1.00 . B B . 27 LEU CA 1 1
10 28267 2 1 28 LEU CB C -10.922 -3.235 -3.210 1.00 . B B . 27 LEU CB 1 1
10 28268 2 1 28 LEU CD1 C -10.254 -1.233 -1.837 1.00 . B B . 27 LEU CD1 1 1
10 28269 2 1 28 LEU CD2 C -12.359 -1.141 -3.182 1.00 . B B . 27 LEU CD2 1 1
10 28270 2 1 28 LEU CG C -11.443 -2.057 -2.349 1.00 . B B . 27 LEU CG 1 1
10 28271 2 1 28 LEU H H -10.493 -5.487 -4.420 1.00 . B B . 27 LEU H 1 1
10 28272 2 1 28 LEU HA H -12.376 -4.570 -2.346 1.00 . B B . 27 LEU HA 1 1
10 28273 2 1 28 LEU HB2 H -10.029 -3.641 -2.753 1.00 . B B . 27 LEU HB2 1 1
10 28274 2 1 28 LEU HB3 H -10.678 -2.881 -4.197 1.00 . B B . 27 LEU HB3 1 1
10 28275 2 1 28 LEU HD11 H -10.587 -0.244 -1.554 1.00 . B B . 27 LEU HD11 1 1
10 28276 2 1 28 LEU HD12 H -9.510 -1.151 -2.616 1.00 . B B . 27 LEU HD12 1 1
10 28277 2 1 28 LEU HD13 H -9.825 -1.725 -0.980 1.00 . B B . 27 LEU HD13 1 1
10 28278 2 1 28 LEU HD21 H -11.921 -0.968 -4.152 1.00 . B B . 27 LEU HD21 1 1
10 28279 2 1 28 LEU HD22 H -12.480 -0.196 -2.673 1.00 . B B . 27 LEU HD22 1 1
10 28280 2 1 28 LEU HD23 H -13.320 -1.600 -3.299 1.00 . B B . 27 LEU HD23 1 1
10 28281 2 1 28 LEU HG H -11.990 -2.442 -1.499 1.00 . B B . 27 LEU HG 1 1
10 28282 2 1 28 LEU N N -11.291 -5.579 -3.861 1.00 . B B . 27 LEU N 1 1
10 28283 2 1 28 LEU O O -12.890 -3.704 -5.446 1.00 . B B . 27 LEU O 1 1
10 28284 2 1 29 LYS C C -15.794 -1.862 -4.154 1.00 . B B . 28 LYS C 1 1
10 28285 2 1 29 LYS CA C -15.454 -3.306 -4.547 1.00 . B B . 28 LYS CA 1 1
10 28286 2 1 29 LYS CB C -16.664 -4.197 -4.244 1.00 . B B . 28 LYS CB 1 1
10 28287 2 1 29 LYS CD C -17.761 -6.394 -4.670 1.00 . B B . 28 LYS CD 1 1
10 28288 2 1 29 LYS CE C -17.947 -7.470 -5.738 1.00 . B B . 28 LYS CE 1 1
10 28289 2 1 29 LYS CG C -16.567 -5.505 -5.031 1.00 . B B . 28 LYS CG 1 1
10 28290 2 1 29 LYS H H -14.398 -3.923 -2.771 1.00 . B B . 28 LYS H 1 1
10 28291 2 1 29 LYS HA H -15.218 -3.353 -5.602 1.00 . B B . 28 LYS HA 1 1
10 28292 2 1 29 LYS HB2 H -16.689 -4.417 -3.187 1.00 . B B . 28 LYS HB2 1 1
10 28293 2 1 29 LYS HB3 H -17.572 -3.684 -4.523 1.00 . B B . 28 LYS HB3 1 1
10 28294 2 1 29 LYS HD2 H -17.578 -6.864 -3.716 1.00 . B B . 28 LYS HD2 1 1
10 28295 2 1 29 LYS HD3 H -18.658 -5.794 -4.608 1.00 . B B . 28 LYS HD3 1 1
10 28296 2 1 29 LYS HE2 H -18.472 -8.309 -5.307 1.00 . B B . 28 LYS HE2 1 1
10 28297 2 1 29 LYS HE3 H -18.522 -7.069 -6.560 1.00 . B B . 28 LYS HE3 1 1
10 28298 2 1 29 LYS HG2 H -16.578 -5.291 -6.090 1.00 . B B . 28 LYS HG2 1 1
10 28299 2 1 29 LYS HG3 H -15.651 -6.015 -4.773 1.00 . B B . 28 LYS HG3 1 1
10 28300 2 1 29 LYS HZ1 H -15.967 -8.030 -5.430 1.00 . B B . 28 LYS HZ1 1 1
10 28301 2 1 29 LYS HZ2 H -16.233 -7.198 -6.887 1.00 . B B . 28 LYS HZ2 1 1
10 28302 2 1 29 LYS HZ3 H -16.713 -8.821 -6.730 1.00 . B B . 28 LYS HZ3 1 1
10 28303 2 1 29 LYS N N -14.281 -3.761 -3.731 1.00 . B B . 28 LYS N 1 1
10 28304 2 1 29 LYS NZ N -16.614 -7.914 -6.234 1.00 . B B . 28 LYS NZ 1 1
10 28305 2 1 29 LYS O O -15.603 -1.465 -3.023 1.00 . B B . 28 LYS O 1 1
10 28306 2 1 30 LYS C C -17.374 0.372 -3.359 1.00 . B B . 29 LYS C 1 1
10 28307 2 1 30 LYS CA C -16.665 0.340 -4.716 1.00 . B B . 29 LYS CA 1 1
10 28308 2 1 30 LYS CB C -17.600 0.930 -5.781 1.00 . B B . 29 LYS CB 1 1
10 28309 2 1 30 LYS CD C -17.481 2.308 -7.891 1.00 . B B . 29 LYS CD 1 1
10 28310 2 1 30 LYS CE C -17.103 2.215 -9.371 1.00 . B B . 29 LYS CE 1 1
10 28311 2 1 30 LYS CG C -16.846 1.145 -7.112 1.00 . B B . 29 LYS CG 1 1
10 28312 2 1 30 LYS H H -16.471 -1.410 -5.972 1.00 . B B . 29 LYS H 1 1
10 28313 2 1 30 LYS HA H -15.764 0.931 -4.658 1.00 . B B . 29 LYS HA 1 1
10 28314 2 1 30 LYS HB2 H -18.426 0.252 -5.941 1.00 . B B . 29 LYS HB2 1 1
10 28315 2 1 30 LYS HB3 H -17.980 1.878 -5.424 1.00 . B B . 29 LYS HB3 1 1
10 28316 2 1 30 LYS HD2 H -18.556 2.264 -7.792 1.00 . B B . 29 LYS HD2 1 1
10 28317 2 1 30 LYS HD3 H -17.121 3.244 -7.489 1.00 . B B . 29 LYS HD3 1 1
10 28318 2 1 30 LYS HE2 H -17.506 3.065 -9.900 1.00 . B B . 29 LYS HE2 1 1
10 28319 2 1 30 LYS HE3 H -16.027 2.206 -9.469 1.00 . B B . 29 LYS HE3 1 1
10 28320 2 1 30 LYS HG2 H -15.809 1.375 -6.916 1.00 . B B . 29 LYS HG2 1 1
10 28321 2 1 30 LYS HG3 H -16.904 0.243 -7.706 1.00 . B B . 29 LYS HG3 1 1
10 28322 2 1 30 LYS HZ1 H -18.315 0.525 -9.264 1.00 . B B . 29 LYS HZ1 1 1
10 28323 2 1 30 LYS HZ2 H -16.890 0.299 -10.158 1.00 . B B . 29 LYS HZ2 1 1
10 28324 2 1 30 LYS HZ3 H -18.181 1.180 -10.822 1.00 . B B . 29 LYS HZ3 1 1
10 28325 2 1 30 LYS N N -16.311 -1.073 -5.066 1.00 . B B . 29 LYS N 1 1
10 28326 2 1 30 LYS NZ N -17.664 0.960 -9.947 1.00 . B B . 29 LYS NZ 1 1
10 28327 2 1 30 LYS O O -17.037 1.151 -2.488 1.00 . B B . 29 LYS O 1 1
10 28328 2 1 31 SER C C -18.055 -0.532 -0.720 1.00 . B B . 30 SER C 1 1
10 28329 2 1 31 SER CA C -19.073 -0.504 -1.866 1.00 . B B . 30 SER CA 1 1
10 28330 2 1 31 SER CB C -19.957 -1.750 -1.792 1.00 . B B . 30 SER CB 1 1
10 28331 2 1 31 SER H H -18.599 -1.094 -3.890 1.00 . B B . 30 SER H 1 1
10 28332 2 1 31 SER HA H -19.687 0.381 -1.778 1.00 . B B . 30 SER HA 1 1
10 28333 2 1 31 SER HB2 H -19.348 -2.620 -1.611 1.00 . B B . 30 SER HB2 1 1
10 28334 2 1 31 SER HB3 H -20.666 -1.638 -0.981 1.00 . B B . 30 SER HB3 1 1
10 28335 2 1 31 SER HG H -20.716 -2.848 -3.207 1.00 . B B . 30 SER HG 1 1
10 28336 2 1 31 SER N N -18.349 -0.477 -3.170 1.00 . B B . 30 SER N 1 1
10 28337 2 1 31 SER O O -18.391 -0.326 0.424 1.00 . B B . 30 SER O 1 1
10 28338 2 1 31 SER OG O -20.650 -1.909 -3.023 1.00 . B B . 30 SER OG 1 1
10 28339 2 1 32 GLU C C -15.012 0.529 0.048 1.00 . B B . 31 GLU C 1 1
10 28340 2 1 32 GLU CA C -15.753 -0.800 0.035 1.00 . B B . 31 GLU CA 1 1
10 28341 2 1 32 GLU CB C -14.756 -1.921 -0.251 1.00 . B B . 31 GLU CB 1 1
10 28342 2 1 32 GLU CD C -14.487 -4.363 -0.666 1.00 . B B . 31 GLU CD 1 1
10 28343 2 1 32 GLU CG C -15.498 -3.249 -0.399 1.00 . B B . 31 GLU CG 1 1
10 28344 2 1 32 GLU H H -16.563 -0.914 -1.965 1.00 . B B . 31 GLU H 1 1
10 28345 2 1 32 GLU HA H -16.201 -0.960 1.004 1.00 . B B . 31 GLU HA 1 1
10 28346 2 1 32 GLU HB2 H -14.221 -1.703 -1.161 1.00 . B B . 31 GLU HB2 1 1
10 28347 2 1 32 GLU HB3 H -14.057 -1.992 0.564 1.00 . B B . 31 GLU HB3 1 1
10 28348 2 1 32 GLU HG2 H -16.039 -3.462 0.513 1.00 . B B . 31 GLU HG2 1 1
10 28349 2 1 32 GLU HG3 H -16.190 -3.185 -1.223 1.00 . B B . 31 GLU HG3 1 1
10 28350 2 1 32 GLU N N -16.806 -0.771 -1.028 1.00 . B B . 31 GLU N 1 1
10 28351 2 1 32 GLU O O -14.732 1.075 1.088 1.00 . B B . 31 GLU O 1 1
10 28352 2 1 32 GLU OE1 O -13.378 -4.257 -0.172 1.00 . B B . 31 GLU OE1 1 1
10 28353 2 1 32 GLU OE2 O -14.839 -5.302 -1.362 1.00 . B B . 31 GLU OE2 1 1
10 28354 2 1 33 LEU C C -14.843 3.437 -0.515 1.00 . B B . 32 LEU C 1 1
10 28355 2 1 33 LEU CA C -13.955 2.346 -1.126 1.00 . B B . 32 LEU CA 1 1
10 28356 2 1 33 LEU CB C -13.574 2.675 -2.594 1.00 . B B . 32 LEU CB 1 1
10 28357 2 1 33 LEU CD1 C -11.674 3.082 -4.185 1.00 . B B . 32 LEU CD1 1 1
10 28358 2 1 33 LEU CD2 C -11.926 4.515 -2.161 1.00 . B B . 32 LEU CD2 1 1
10 28359 2 1 33 LEU CG C -12.097 3.099 -2.713 1.00 . B B . 32 LEU CG 1 1
10 28360 2 1 33 LEU H H -14.919 0.594 -1.928 1.00 . B B . 32 LEU H 1 1
10 28361 2 1 33 LEU HA H -13.075 2.251 -0.522 1.00 . B B . 32 LEU HA 1 1
10 28362 2 1 33 LEU HB2 H -13.733 1.796 -3.201 1.00 . B B . 32 LEU HB2 1 1
10 28363 2 1 33 LEU HB3 H -14.199 3.470 -2.965 1.00 . B B . 32 LEU HB3 1 1
10 28364 2 1 33 LEU HD11 H -11.873 2.107 -4.605 1.00 . B B . 32 LEU HD11 1 1
10 28365 2 1 33 LEU HD12 H -10.618 3.298 -4.258 1.00 . B B . 32 LEU HD12 1 1
10 28366 2 1 33 LEU HD13 H -12.229 3.828 -4.732 1.00 . B B . 32 LEU HD13 1 1
10 28367 2 1 33 LEU HD21 H -10.905 4.835 -2.301 1.00 . B B . 32 LEU HD21 1 1
10 28368 2 1 33 LEU HD22 H -12.165 4.521 -1.110 1.00 . B B . 32 LEU HD22 1 1
10 28369 2 1 33 LEU HD23 H -12.589 5.187 -2.686 1.00 . B B . 32 LEU HD23 1 1
10 28370 2 1 33 LEU HG H -11.474 2.414 -2.157 1.00 . B B . 32 LEU HG 1 1
10 28371 2 1 33 LEU N N -14.687 1.053 -1.095 1.00 . B B . 32 LEU N 1 1
10 28372 2 1 33 LEU O O -14.433 4.152 0.377 1.00 . B B . 32 LEU O 1 1
10 28373 2 1 34 LYS C C -17.278 4.229 1.051 1.00 . B B . 33 LYS C 1 1
10 28374 2 1 34 LYS CA C -16.964 4.581 -0.406 1.00 . B B . 33 LYS CA 1 1
10 28375 2 1 34 LYS CB C -18.240 4.563 -1.243 1.00 . B B . 33 LYS CB 1 1
10 28376 2 1 34 LYS CD C -20.555 5.512 -1.407 1.00 . B B . 33 LYS CD 1 1
10 28377 2 1 34 LYS CE C -21.350 4.857 -0.270 1.00 . B B . 33 LYS CE 1 1
10 28378 2 1 34 LYS CG C -19.109 5.792 -0.951 1.00 . B B . 33 LYS CG 1 1
10 28379 2 1 34 LYS H H -16.380 2.965 -1.682 1.00 . B B . 33 LYS H 1 1
10 28380 2 1 34 LYS HA H -16.503 5.553 -0.453 1.00 . B B . 33 LYS HA 1 1
10 28381 2 1 34 LYS HB2 H -17.972 4.555 -2.292 1.00 . B B . 33 LYS HB2 1 1
10 28382 2 1 34 LYS HB3 H -18.796 3.665 -1.014 1.00 . B B . 33 LYS HB3 1 1
10 28383 2 1 34 LYS HD2 H -21.031 6.439 -1.689 1.00 . B B . 33 LYS HD2 1 1
10 28384 2 1 34 LYS HD3 H -20.537 4.844 -2.260 1.00 . B B . 33 LYS HD3 1 1
10 28385 2 1 34 LYS HE2 H -20.907 3.903 -0.022 1.00 . B B . 33 LYS HE2 1 1
10 28386 2 1 34 LYS HE3 H -21.332 5.499 0.598 1.00 . B B . 33 LYS HE3 1 1
10 28387 2 1 34 LYS HG2 H -19.091 6.009 0.108 1.00 . B B . 33 LYS HG2 1 1
10 28388 2 1 34 LYS HG3 H -18.724 6.643 -1.498 1.00 . B B . 33 LYS HG3 1 1
10 28389 2 1 34 LYS HZ1 H -23.065 3.688 -0.450 1.00 . B B . 33 LYS HZ1 1 1
10 28390 2 1 34 LYS HZ2 H -22.827 4.773 -1.735 1.00 . B B . 33 LYS HZ2 1 1
10 28391 2 1 34 LYS HZ3 H -23.375 5.341 -0.231 1.00 . B B . 33 LYS HZ3 1 1
10 28392 2 1 34 LYS N N -16.054 3.557 -0.969 1.00 . B B . 33 LYS N 1 1
10 28393 2 1 34 LYS NZ N -22.760 4.649 -0.705 1.00 . B B . 33 LYS NZ 1 1
10 28394 2 1 34 LYS O O -17.395 5.093 1.899 1.00 . B B . 33 LYS O 1 1
10 28395 2 1 35 GLU C C -16.488 2.621 3.598 1.00 . B B . 34 GLU C 1 1
10 28396 2 1 35 GLU CA C -17.755 2.566 2.746 1.00 . B B . 34 GLU CA 1 1
10 28397 2 1 35 GLU CB C -18.334 1.148 2.767 1.00 . B B . 34 GLU CB 1 1
10 28398 2 1 35 GLU CD C -20.123 1.575 4.464 1.00 . B B . 34 GLU CD 1 1
10 28399 2 1 35 GLU CG C -18.833 0.804 4.176 1.00 . B B . 34 GLU CG 1 1
10 28400 2 1 35 GLU H H -17.350 2.298 0.623 1.00 . B B . 34 GLU H 1 1
10 28401 2 1 35 GLU HA H -18.480 3.253 3.151 1.00 . B B . 34 GLU HA 1 1
10 28402 2 1 35 GLU HB2 H -19.162 1.094 2.076 1.00 . B B . 34 GLU HB2 1 1
10 28403 2 1 35 GLU HB3 H -17.570 0.443 2.476 1.00 . B B . 34 GLU HB3 1 1
10 28404 2 1 35 GLU HG2 H -19.026 -0.256 4.237 1.00 . B B . 34 GLU HG2 1 1
10 28405 2 1 35 GLU HG3 H -18.085 1.075 4.905 1.00 . B B . 34 GLU HG3 1 1
10 28406 2 1 35 GLU N N -17.431 2.966 1.342 1.00 . B B . 34 GLU N 1 1
10 28407 2 1 35 GLU O O -16.530 2.939 4.770 1.00 . B B . 34 GLU O 1 1
10 28408 2 1 35 GLU OE1 O -21.014 1.531 3.632 1.00 . B B . 34 GLU OE1 1 1
10 28409 2 1 35 GLU OE2 O -20.197 2.193 5.512 1.00 . B B . 34 GLU OE2 1 1
10 28410 2 1 36 LEU C C -13.704 3.812 4.025 1.00 . B B . 35 LEU C 1 1
10 28411 2 1 36 LEU CA C -14.102 2.352 3.798 1.00 . B B . 35 LEU CA 1 1
10 28412 2 1 36 LEU CB C -13.005 1.627 3.011 1.00 . B B . 35 LEU CB 1 1
10 28413 2 1 36 LEU CD1 C -11.808 1.130 5.177 1.00 . B B . 35 LEU CD1 1 1
10 28414 2 1 36 LEU CD2 C -10.620 0.896 2.984 1.00 . B B . 35 LEU CD2 1 1
10 28415 2 1 36 LEU CG C -11.667 1.703 3.761 1.00 . B B . 35 LEU CG 1 1
10 28416 2 1 36 LEU H H -15.354 2.065 2.074 1.00 . B B . 35 LEU H 1 1
10 28417 2 1 36 LEU HA H -14.257 1.864 4.747 1.00 . B B . 35 LEU HA 1 1
10 28418 2 1 36 LEU HB2 H -13.289 0.591 2.875 1.00 . B B . 35 LEU HB2 1 1
10 28419 2 1 36 LEU HB3 H -12.893 2.096 2.045 1.00 . B B . 35 LEU HB3 1 1
10 28420 2 1 36 LEU HD11 H -10.835 0.847 5.549 1.00 . B B . 35 LEU HD11 1 1
10 28421 2 1 36 LEU HD12 H -12.453 0.264 5.157 1.00 . B B . 35 LEU HD12 1 1
10 28422 2 1 36 LEU HD13 H -12.230 1.881 5.828 1.00 . B B . 35 LEU HD13 1 1
10 28423 2 1 36 LEU HD21 H -10.974 -0.115 2.847 1.00 . B B . 35 LEU HD21 1 1
10 28424 2 1 36 LEU HD22 H -9.694 0.881 3.538 1.00 . B B . 35 LEU HD22 1 1
10 28425 2 1 36 LEU HD23 H -10.456 1.353 2.021 1.00 . B B . 35 LEU HD23 1 1
10 28426 2 1 36 LEU HG H -11.348 2.732 3.823 1.00 . B B . 35 LEU HG 1 1
10 28427 2 1 36 LEU N N -15.366 2.316 3.021 1.00 . B B . 35 LEU N 1 1
10 28428 2 1 36 LEU O O -13.139 4.163 5.041 1.00 . B B . 35 LEU O 1 1
10 28429 2 1 37 ILE C C -14.510 6.679 4.377 1.00 . B B . 36 ILE C 1 1
10 28430 2 1 37 ILE CA C -13.666 6.105 3.241 1.00 . B B . 36 ILE CA 1 1
10 28431 2 1 37 ILE CB C -13.960 6.836 1.915 1.00 . B B . 36 ILE CB 1 1
10 28432 2 1 37 ILE CD1 C -13.253 6.978 -0.479 1.00 . B B . 36 ILE CD1 1 1
10 28433 2 1 37 ILE CG1 C -12.825 6.558 0.928 1.00 . B B . 36 ILE CG1 1 1
10 28434 2 1 37 ILE CG2 C -14.064 8.350 2.134 1.00 . B B . 36 ILE CG2 1 1
10 28435 2 1 37 ILE H H -14.475 4.357 2.281 1.00 . B B . 36 ILE H 1 1
10 28436 2 1 37 ILE HA H -12.624 6.200 3.484 1.00 . B B . 36 ILE HA 1 1
10 28437 2 1 37 ILE HB H -14.889 6.470 1.502 1.00 . B B . 36 ILE HB 1 1
10 28438 2 1 37 ILE HD11 H -13.971 6.270 -0.865 1.00 . B B . 36 ILE HD11 1 1
10 28439 2 1 37 ILE HD12 H -12.388 7.002 -1.127 1.00 . B B . 36 ILE HD12 1 1
10 28440 2 1 37 ILE HD13 H -13.701 7.960 -0.442 1.00 . B B . 36 ILE HD13 1 1
10 28441 2 1 37 ILE HG12 H -11.951 7.121 1.221 1.00 . B B . 36 ILE HG12 1 1
10 28442 2 1 37 ILE HG13 H -12.594 5.506 0.937 1.00 . B B . 36 ILE HG13 1 1
10 28443 2 1 37 ILE HG21 H -14.984 8.576 2.651 1.00 . B B . 36 ILE HG21 1 1
10 28444 2 1 37 ILE HG22 H -14.056 8.851 1.174 1.00 . B B . 36 ILE HG22 1 1
10 28445 2 1 37 ILE HG23 H -13.226 8.687 2.723 1.00 . B B . 36 ILE HG23 1 1
10 28446 2 1 37 ILE N N -14.009 4.664 3.085 1.00 . B B . 36 ILE N 1 1
10 28447 2 1 37 ILE O O -14.068 7.507 5.148 1.00 . B B . 36 ILE O 1 1
10 28448 2 1 38 ASN C C -16.347 6.079 6.887 1.00 . B B . 37 ASN C 1 1
10 28449 2 1 38 ASN CA C -16.645 6.748 5.530 1.00 . B B . 37 ASN CA 1 1
10 28450 2 1 38 ASN CB C -18.089 6.439 5.125 1.00 . B B . 37 ASN CB 1 1
10 28451 2 1 38 ASN CG C -19.041 6.844 6.251 1.00 . B B . 37 ASN CG 1 1
10 28452 2 1 38 ASN H H -16.055 5.587 3.812 1.00 . B B . 37 ASN H 1 1
10 28453 2 1 38 ASN HA H -16.526 7.815 5.626 1.00 . B B . 37 ASN HA 1 1
10 28454 2 1 38 ASN HB2 H -18.335 6.987 4.227 1.00 . B B . 37 ASN HB2 1 1
10 28455 2 1 38 ASN HB3 H -18.189 5.380 4.937 1.00 . B B . 37 ASN HB3 1 1
10 28456 2 1 38 ASN HD21 H -17.895 8.342 6.873 1.00 . B B . 37 ASN HD21 1 1
10 28457 2 1 38 ASN HD22 H -19.335 8.116 7.746 1.00 . B B . 37 ASN HD22 1 1
10 28458 2 1 38 ASN N N -15.730 6.244 4.467 1.00 . B B . 37 ASN N 1 1
10 28459 2 1 38 ASN ND2 N -18.731 7.851 7.020 1.00 . B B . 37 ASN ND2 1 1
10 28460 2 1 38 ASN O O -16.730 6.585 7.922 1.00 . B B . 37 ASN O 1 1
10 28461 2 1 38 ASN OD1 O -20.078 6.239 6.430 1.00 . B B . 37 ASN OD1 1 1
10 28462 2 1 39 ASN C C -14.106 4.521 8.820 1.00 . B B . 38 ASN C 1 1
10 28463 2 1 39 ASN CA C -15.486 4.215 8.206 1.00 . B B . 38 ASN CA 1 1
10 28464 2 1 39 ASN CB C -15.598 2.705 7.971 1.00 . B B . 38 ASN CB 1 1
10 28465 2 1 39 ASN CG C -15.819 1.988 9.305 1.00 . B B . 38 ASN CG 1 1
10 28466 2 1 39 ASN H H -15.464 4.503 6.053 1.00 . B B . 38 ASN H 1 1
10 28467 2 1 39 ASN HA H -16.248 4.511 8.911 1.00 . B B . 38 ASN HA 1 1
10 28468 2 1 39 ASN HB2 H -16.432 2.505 7.314 1.00 . B B . 38 ASN HB2 1 1
10 28469 2 1 39 ASN HB3 H -14.688 2.341 7.516 1.00 . B B . 38 ASN HB3 1 1
10 28470 2 1 39 ASN HD21 H -17.645 1.369 8.833 1.00 . B B . 38 ASN HD21 1 1
10 28471 2 1 39 ASN HD22 H -17.097 0.906 10.372 1.00 . B B . 38 ASN HD22 1 1
10 28472 2 1 39 ASN N N -15.726 4.922 6.899 1.00 . B B . 38 ASN N 1 1
10 28473 2 1 39 ASN ND2 N -16.947 1.370 9.521 1.00 . B B . 38 ASN ND2 1 1
10 28474 2 1 39 ASN O O -14.003 4.723 10.015 1.00 . B B . 38 ASN O 1 1
10 28475 2 1 39 ASN OD1 O -14.955 1.990 10.159 1.00 . B B . 38 ASN OD1 1 1
10 28476 2 1 40 GLU C C -11.053 6.018 7.976 1.00 . B B . 39 GLU C 1 1
10 28477 2 1 40 GLU CA C -11.678 4.787 8.625 1.00 . B B . 39 GLU CA 1 1
10 28478 2 1 40 GLU CB C -10.790 3.572 8.357 1.00 . B B . 39 GLU CB 1 1
10 28479 2 1 40 GLU CD C -10.505 1.131 8.806 1.00 . B B . 39 GLU CD 1 1
10 28480 2 1 40 GLU CG C -11.422 2.337 9.003 1.00 . B B . 39 GLU CG 1 1
10 28481 2 1 40 GLU H H -13.142 4.339 7.088 1.00 . B B . 39 GLU H 1 1
10 28482 2 1 40 GLU HA H -11.738 4.949 9.697 1.00 . B B . 39 GLU HA 1 1
10 28483 2 1 40 GLU HB2 H -10.701 3.419 7.291 1.00 . B B . 39 GLU HB2 1 1
10 28484 2 1 40 GLU HB3 H -9.812 3.738 8.783 1.00 . B B . 39 GLU HB3 1 1
10 28485 2 1 40 GLU HG2 H -11.563 2.516 10.058 1.00 . B B . 39 GLU HG2 1 1
10 28486 2 1 40 GLU HG3 H -12.378 2.139 8.541 1.00 . B B . 39 GLU HG3 1 1
10 28487 2 1 40 GLU N N -13.047 4.528 8.046 1.00 . B B . 39 GLU N 1 1
10 28488 2 1 40 GLU O O -10.595 6.920 8.649 1.00 . B B . 39 GLU O 1 1
10 28489 2 1 40 GLU OE1 O -9.765 1.126 7.836 1.00 . B B . 39 GLU OE1 1 1
10 28490 2 1 40 GLU OE2 O -10.557 0.232 9.629 1.00 . B B . 39 GLU OE2 1 1
10 28491 2 1 41 LEU C C -11.469 8.389 6.043 1.00 . B B . 40 LEU C 1 1
10 28492 2 1 41 LEU CA C -10.435 7.261 6.001 1.00 . B B . 40 LEU CA 1 1
10 28493 2 1 41 LEU CB C -10.020 6.922 4.541 1.00 . B B . 40 LEU CB 1 1
10 28494 2 1 41 LEU CD1 C -9.697 5.131 2.825 1.00 . B B . 40 LEU CD1 1 1
10 28495 2 1 41 LEU CD2 C -8.919 4.726 5.165 1.00 . B B . 40 LEU CD2 1 1
10 28496 2 1 41 LEU CG C -10.001 5.399 4.300 1.00 . B B . 40 LEU CG 1 1
10 28497 2 1 41 LEU H H -11.412 5.343 6.153 1.00 . B B . 40 LEU H 1 1
10 28498 2 1 41 LEU HA H -9.562 7.589 6.551 1.00 . B B . 40 LEU HA 1 1
10 28499 2 1 41 LEU HB2 H -10.708 7.379 3.848 1.00 . B B . 40 LEU HB2 1 1
10 28500 2 1 41 LEU HB3 H -9.029 7.314 4.352 1.00 . B B . 40 LEU HB3 1 1
10 28501 2 1 41 LEU HD11 H -9.834 4.081 2.614 1.00 . B B . 40 LEU HD11 1 1
10 28502 2 1 41 LEU HD12 H -8.676 5.410 2.611 1.00 . B B . 40 LEU HD12 1 1
10 28503 2 1 41 LEU HD13 H -10.365 5.712 2.207 1.00 . B B . 40 LEU HD13 1 1
10 28504 2 1 41 LEU HD21 H -9.123 3.664 5.237 1.00 . B B . 40 LEU HD21 1 1
10 28505 2 1 41 LEU HD22 H -8.916 5.156 6.153 1.00 . B B . 40 LEU HD22 1 1
10 28506 2 1 41 LEU HD23 H -7.949 4.871 4.711 1.00 . B B . 40 LEU HD23 1 1
10 28507 2 1 41 LEU HG H -10.965 4.979 4.534 1.00 . B B . 40 LEU HG 1 1
10 28508 2 1 41 LEU N N -11.031 6.073 6.677 1.00 . B B . 40 LEU N 1 1
10 28509 2 1 41 LEU O O -11.408 9.335 5.285 1.00 . B B . 40 LEU O 1 1
10 28510 2 1 42 SER C C -12.805 10.550 7.842 1.00 . B B . 41 SER C 1 1
10 28511 2 1 42 SER CA C -13.426 9.378 7.075 1.00 . B B . 41 SER CA 1 1
10 28512 2 1 42 SER CB C -14.647 8.833 7.836 1.00 . B B . 41 SER CB 1 1
10 28513 2 1 42 SER H H -12.428 7.546 7.577 1.00 . B B . 41 SER H 1 1
10 28514 2 1 42 SER HA H -13.724 9.707 6.088 1.00 . B B . 41 SER HA 1 1
10 28515 2 1 42 SER HB2 H -15.557 9.141 7.346 1.00 . B B . 41 SER HB2 1 1
10 28516 2 1 42 SER HB3 H -14.601 7.753 7.852 1.00 . B B . 41 SER HB3 1 1
10 28517 2 1 42 SER HG H -15.116 10.173 9.165 1.00 . B B . 41 SER HG 1 1
10 28518 2 1 42 SER N N -12.405 8.304 6.954 1.00 . B B . 41 SER N 1 1
10 28519 2 1 42 SER O O -13.290 11.662 7.796 1.00 . B B . 41 SER O 1 1
10 28520 2 1 42 SER OG O -14.647 9.335 9.167 1.00 . B B . 41 SER OG 1 1
10 28521 2 1 43 HIS C C -10.023 12.063 8.374 1.00 . B B . 42 HIS C 1 1
10 28522 2 1 43 HIS CA C -11.046 11.398 9.294 1.00 . B B . 42 HIS CA 1 1
10 28523 2 1 43 HIS CB C -10.325 10.809 10.510 1.00 . B B . 42 HIS CB 1 1
10 28524 2 1 43 HIS CD2 C -11.230 10.389 12.939 1.00 . B B . 42 HIS CD2 1 1
10 28525 2 1 43 HIS CE1 C -13.250 9.782 12.430 1.00 . B B . 42 HIS CE1 1 1
10 28526 2 1 43 HIS CG C -11.326 10.439 11.571 1.00 . B B . 42 HIS CG 1 1
10 28527 2 1 43 HIS H H -11.336 9.405 8.545 1.00 . B B . 42 HIS H 1 1
10 28528 2 1 43 HIS HA H -11.775 12.127 9.619 1.00 . B B . 42 HIS HA 1 1
10 28529 2 1 43 HIS HB2 H -9.778 9.928 10.209 1.00 . B B . 42 HIS HB2 1 1
10 28530 2 1 43 HIS HB3 H -9.636 11.541 10.906 1.00 . B B . 42 HIS HB3 1 1
10 28531 2 1 43 HIS HD1 H -13.015 9.976 10.371 1.00 . B B . 42 HIS HD1 1 1
10 28532 2 1 43 HIS HD2 H -10.347 10.634 13.511 1.00 . B B . 42 HIS HD2 1 1
10 28533 2 1 43 HIS HE1 H -14.275 9.452 12.507 1.00 . B B . 42 HIS HE1 1 1
10 28534 2 1 43 HIS HE2 H -12.661 9.850 14.423 1.00 . B B . 42 HIS HE2 1 1
10 28535 2 1 43 HIS N N -11.722 10.306 8.535 1.00 . B B . 42 HIS N 1 1
10 28536 2 1 43 HIS ND1 N -12.625 10.047 11.267 1.00 . B B . 42 HIS ND1 1 1
10 28537 2 1 43 HIS NE2 N -12.444 9.975 13.476 1.00 . B B . 42 HIS NE2 1 1
10 28538 2 1 43 HIS O O -9.658 13.208 8.551 1.00 . B B . 42 HIS O 1 1
10 28539 2 1 44 PHE C C -9.321 12.289 5.141 1.00 . B B . 43 PHE C 1 1
10 28540 2 1 44 PHE CA C -8.576 11.909 6.418 1.00 . B B . 43 PHE CA 1 1
10 28541 2 1 44 PHE CB C -7.514 10.852 6.092 1.00 . B B . 43 PHE CB 1 1
10 28542 2 1 44 PHE CD1 C -5.573 11.763 7.419 1.00 . B B . 43 PHE CD1 1 1
10 28543 2 1 44 PHE CD2 C -6.562 9.659 8.105 1.00 . B B . 43 PHE CD2 1 1
10 28544 2 1 44 PHE CE1 C -4.657 11.675 8.474 1.00 . B B . 43 PHE CE1 1 1
10 28545 2 1 44 PHE CE2 C -5.648 9.572 9.157 1.00 . B B . 43 PHE CE2 1 1
10 28546 2 1 44 PHE CG C -6.526 10.755 7.233 1.00 . B B . 43 PHE CG 1 1
10 28547 2 1 44 PHE CZ C -4.694 10.579 9.343 1.00 . B B . 43 PHE CZ 1 1
10 28548 2 1 44 PHE H H -9.891 10.425 7.260 1.00 . B B . 43 PHE H 1 1
10 28549 2 1 44 PHE HA H -8.102 12.785 6.838 1.00 . B B . 43 PHE HA 1 1
10 28550 2 1 44 PHE HB2 H -7.993 9.893 5.947 1.00 . B B . 43 PHE HB2 1 1
10 28551 2 1 44 PHE HB3 H -6.991 11.131 5.189 1.00 . B B . 43 PHE HB3 1 1
10 28552 2 1 44 PHE HD1 H -5.543 12.609 6.749 1.00 . B B . 43 PHE HD1 1 1
10 28553 2 1 44 PHE HD2 H -7.295 8.880 7.963 1.00 . B B . 43 PHE HD2 1 1
10 28554 2 1 44 PHE HE1 H -3.922 12.453 8.617 1.00 . B B . 43 PHE HE1 1 1
10 28555 2 1 44 PHE HE2 H -5.677 8.727 9.828 1.00 . B B . 43 PHE HE2 1 1
10 28556 2 1 44 PHE HZ H -3.987 10.510 10.158 1.00 . B B . 43 PHE HZ 1 1
10 28557 2 1 44 PHE N N -9.570 11.343 7.379 1.00 . B B . 43 PHE N 1 1
10 28558 2 1 44 PHE O O -9.282 13.420 4.700 1.00 . B B . 43 PHE O 1 1
10 28559 2 1 45 LEU C C -12.213 12.105 3.739 1.00 . B B . 44 LEU C 1 1
10 28560 2 1 45 LEU CA C -10.803 11.675 3.323 1.00 . B B . 44 LEU CA 1 1
10 28561 2 1 45 LEU CB C -10.890 10.436 2.409 1.00 . B B . 44 LEU CB 1 1
10 28562 2 1 45 LEU CD1 C -9.634 11.512 0.483 1.00 . B B . 44 LEU CD1 1 1
10 28563 2 1 45 LEU CD2 C -8.389 10.370 2.355 1.00 . B B . 44 LEU CD2 1 1
10 28564 2 1 45 LEU CG C -9.656 10.346 1.496 1.00 . B B . 44 LEU CG 1 1
10 28565 2 1 45 LEU H H -10.066 10.454 4.939 1.00 . B B . 44 LEU H 1 1
10 28566 2 1 45 LEU HA H -10.326 12.480 2.800 1.00 . B B . 44 LEU HA 1 1
10 28567 2 1 45 LEU HB2 H -10.938 9.549 3.019 1.00 . B B . 44 LEU HB2 1 1
10 28568 2 1 45 LEU HB3 H -11.779 10.494 1.797 1.00 . B B . 44 LEU HB3 1 1
10 28569 2 1 45 LEU HD11 H -9.188 11.170 -0.439 1.00 . B B . 44 LEU HD11 1 1
10 28570 2 1 45 LEU HD12 H -9.053 12.335 0.874 1.00 . B B . 44 LEU HD12 1 1
10 28571 2 1 45 LEU HD13 H -10.642 11.849 0.284 1.00 . B B . 44 LEU HD13 1 1
10 28572 2 1 45 LEU HD21 H -8.272 11.344 2.803 1.00 . B B . 44 LEU HD21 1 1
10 28573 2 1 45 LEU HD22 H -7.535 10.155 1.734 1.00 . B B . 44 LEU HD22 1 1
10 28574 2 1 45 LEU HD23 H -8.466 9.621 3.130 1.00 . B B . 44 LEU HD23 1 1
10 28575 2 1 45 LEU HG H -9.696 9.414 0.952 1.00 . B B . 44 LEU HG 1 1
10 28576 2 1 45 LEU N N -10.030 11.357 4.556 1.00 . B B . 44 LEU N 1 1
10 28577 2 1 45 LEU O O -12.863 11.445 4.525 1.00 . B B . 44 LEU O 1 1
10 28578 2 1 46 GLU C C -15.057 12.552 3.239 1.00 . B B . 45 GLU C 1 1
10 28579 2 1 46 GLU CA C -14.060 13.652 3.601 1.00 . B B . 45 GLU CA 1 1
10 28580 2 1 46 GLU CB C -14.406 14.936 2.842 1.00 . B B . 45 GLU CB 1 1
10 28581 2 1 46 GLU CD C -16.133 16.719 2.547 1.00 . B B . 45 GLU CD 1 1
10 28582 2 1 46 GLU CG C -15.697 15.532 3.408 1.00 . B B . 45 GLU CG 1 1
10 28583 2 1 46 GLU H H -12.158 13.725 2.589 1.00 . B B . 45 GLU H 1 1
10 28584 2 1 46 GLU HA H -14.097 13.838 4.664 1.00 . B B . 45 GLU HA 1 1
10 28585 2 1 46 GLU HB2 H -13.600 15.648 2.954 1.00 . B B . 45 GLU HB2 1 1
10 28586 2 1 46 GLU HB3 H -14.545 14.712 1.795 1.00 . B B . 45 GLU HB3 1 1
10 28587 2 1 46 GLU HG2 H -16.472 14.780 3.405 1.00 . B B . 45 GLU HG2 1 1
10 28588 2 1 46 GLU HG3 H -15.525 15.868 4.419 1.00 . B B . 45 GLU HG3 1 1
10 28589 2 1 46 GLU N N -12.693 13.202 3.223 1.00 . B B . 45 GLU N 1 1
10 28590 2 1 46 GLU O O -14.852 11.802 2.305 1.00 . B B . 45 GLU O 1 1
10 28591 2 1 46 GLU OE1 O -16.382 16.513 1.370 1.00 . B B . 45 GLU OE1 1 1
10 28592 2 1 46 GLU OE2 O -16.215 17.815 3.079 1.00 . B B . 45 GLU OE2 1 1
10 28593 2 1 47 GLU C C -17.779 11.705 2.294 1.00 . B B . 46 GLU C 1 1
10 28594 2 1 47 GLU CA C -17.135 11.387 3.641 1.00 . B B . 46 GLU CA 1 1
10 28595 2 1 47 GLU CB C -18.214 11.347 4.726 1.00 . B B . 46 GLU CB 1 1
10 28596 2 1 47 GLU CD C -20.326 10.188 5.399 1.00 . B B . 46 GLU CD 1 1
10 28597 2 1 47 GLU CG C -19.044 10.069 4.573 1.00 . B B . 46 GLU CG 1 1
10 28598 2 1 47 GLU H H -16.294 13.060 4.708 1.00 . B B . 46 GLU H 1 1
10 28599 2 1 47 GLU HA H -16.641 10.429 3.587 1.00 . B B . 46 GLU HA 1 1
10 28600 2 1 47 GLU HB2 H -17.744 11.359 5.699 1.00 . B B . 46 GLU HB2 1 1
10 28601 2 1 47 GLU HB3 H -18.858 12.207 4.625 1.00 . B B . 46 GLU HB3 1 1
10 28602 2 1 47 GLU HG2 H -19.297 9.926 3.532 1.00 . B B . 46 GLU HG2 1 1
10 28603 2 1 47 GLU HG3 H -18.470 9.223 4.923 1.00 . B B . 46 GLU HG3 1 1
10 28604 2 1 47 GLU N N -16.137 12.444 3.962 1.00 . B B . 46 GLU N 1 1
10 28605 2 1 47 GLU O O -18.675 12.520 2.202 1.00 . B B . 46 GLU O 1 1
10 28606 2 1 47 GLU OE1 O -20.296 9.814 6.561 1.00 . B B . 46 GLU OE1 1 1
10 28607 2 1 47 GLU OE2 O -21.317 10.651 4.858 1.00 . B B . 46 GLU OE2 1 1
10 28608 2 1 48 ILE C C -19.387 10.914 -0.102 1.00 . B B . 47 ILE C 1 1
10 28609 2 1 48 ILE CA C -17.920 11.356 -0.090 1.00 . B B . 47 ILE CA 1 1
10 28610 2 1 48 ILE CB C -17.130 10.616 -1.183 1.00 . B B . 47 ILE CB 1 1
10 28611 2 1 48 ILE CD1 C -16.548 8.385 -2.149 1.00 . B B . 47 ILE CD1 1 1
10 28612 2 1 48 ILE CG1 C -17.119 9.105 -0.922 1.00 . B B . 47 ILE CG1 1 1
10 28613 2 1 48 ILE CG2 C -15.685 11.112 -1.191 1.00 . B B . 47 ILE CG2 1 1
10 28614 2 1 48 ILE H H -16.601 10.424 1.336 1.00 . B B . 47 ILE H 1 1
10 28615 2 1 48 ILE HA H -17.872 12.418 -0.277 1.00 . B B . 47 ILE HA 1 1
10 28616 2 1 48 ILE HB H -17.580 10.813 -2.146 1.00 . B B . 47 ILE HB 1 1
10 28617 2 1 48 ILE HD11 H -17.259 8.437 -2.961 1.00 . B B . 47 ILE HD11 1 1
10 28618 2 1 48 ILE HD12 H -16.361 7.352 -1.905 1.00 . B B . 47 ILE HD12 1 1
10 28619 2 1 48 ILE HD13 H -15.625 8.853 -2.450 1.00 . B B . 47 ILE HD13 1 1
10 28620 2 1 48 ILE HG12 H -16.501 8.893 -0.061 1.00 . B B . 47 ILE HG12 1 1
10 28621 2 1 48 ILE HG13 H -18.121 8.757 -0.742 1.00 . B B . 47 ILE HG13 1 1
10 28622 2 1 48 ILE HG21 H -15.136 10.598 -1.970 1.00 . B B . 47 ILE HG21 1 1
10 28623 2 1 48 ILE HG22 H -15.229 10.907 -0.234 1.00 . B B . 47 ILE HG22 1 1
10 28624 2 1 48 ILE HG23 H -15.669 12.175 -1.377 1.00 . B B . 47 ILE HG23 1 1
10 28625 2 1 48 ILE N N -17.328 11.075 1.245 1.00 . B B . 47 ILE N 1 1
10 28626 2 1 48 ILE O O -19.744 9.893 0.451 1.00 . B B . 47 ILE O 1 1
10 28627 2 1 49 LYS C C -21.998 10.842 -2.212 1.00 . B B . 48 LYS C 1 1
10 28628 2 1 49 LYS CA C -21.690 11.323 -0.794 1.00 . B B . 48 LYS CA 1 1
10 28629 2 1 49 LYS CB C -22.539 12.561 -0.475 1.00 . B B . 48 LYS CB 1 1
10 28630 2 1 49 LYS CD C -22.676 14.560 1.029 1.00 . B B . 48 LYS CD 1 1
10 28631 2 1 49 LYS CE C -22.631 14.987 2.498 1.00 . B B . 48 LYS CE 1 1
10 28632 2 1 49 LYS CG C -22.139 13.131 0.891 1.00 . B B . 48 LYS CG 1 1
10 28633 2 1 49 LYS H H -19.924 12.501 -1.164 1.00 . B B . 48 LYS H 1 1
10 28634 2 1 49 LYS HA H -21.916 10.536 -0.087 1.00 . B B . 48 LYS HA 1 1
10 28635 2 1 49 LYS HB2 H -22.383 13.309 -1.239 1.00 . B B . 48 LYS HB2 1 1
10 28636 2 1 49 LYS HB3 H -23.581 12.282 -0.454 1.00 . B B . 48 LYS HB3 1 1
10 28637 2 1 49 LYS HD2 H -22.065 15.229 0.441 1.00 . B B . 48 LYS HD2 1 1
10 28638 2 1 49 LYS HD3 H -23.695 14.598 0.675 1.00 . B B . 48 LYS HD3 1 1
10 28639 2 1 49 LYS HE2 H -21.631 14.853 2.883 1.00 . B B . 48 LYS HE2 1 1
10 28640 2 1 49 LYS HE3 H -22.910 16.028 2.578 1.00 . B B . 48 LYS HE3 1 1
10 28641 2 1 49 LYS HG2 H -22.552 12.513 1.673 1.00 . B B . 48 LYS HG2 1 1
10 28642 2 1 49 LYS HG3 H -21.063 13.145 0.976 1.00 . B B . 48 LYS HG3 1 1
10 28643 2 1 49 LYS HZ1 H -23.105 13.795 4.137 1.00 . B B . 48 LYS HZ1 1 1
10 28644 2 1 49 LYS HZ2 H -23.911 13.359 2.708 1.00 . B B . 48 LYS HZ2 1 1
10 28645 2 1 49 LYS HZ3 H -24.397 14.738 3.574 1.00 . B B . 48 LYS HZ3 1 1
10 28646 2 1 49 LYS N N -20.240 11.682 -0.729 1.00 . B B . 48 LYS N 1 1
10 28647 2 1 49 LYS NZ N -23.583 14.157 3.288 1.00 . B B . 48 LYS NZ 1 1
10 28648 2 1 49 LYS O O -23.022 10.243 -2.473 1.00 . B B . 48 LYS O 1 1
10 28649 2 1 50 GLU C C -20.117 9.821 -4.980 1.00 . B B . 49 GLU C 1 1
10 28650 2 1 50 GLU CA C -21.294 10.699 -4.554 1.00 . B B . 49 GLU CA 1 1
10 28651 2 1 50 GLU CB C -21.337 11.945 -5.443 1.00 . B B . 49 GLU CB 1 1
10 28652 2 1 50 GLU CD C -22.597 14.038 -5.965 1.00 . B B . 49 GLU CD 1 1
10 28653 2 1 50 GLU CG C -22.616 12.736 -5.162 1.00 . B B . 49 GLU CG 1 1
10 28654 2 1 50 GLU H H -20.293 11.604 -2.874 1.00 . B B . 49 GLU H 1 1
10 28655 2 1 50 GLU HA H -22.216 10.145 -4.664 1.00 . B B . 49 GLU HA 1 1
10 28656 2 1 50 GLU HB2 H -20.477 12.566 -5.234 1.00 . B B . 49 GLU HB2 1 1
10 28657 2 1 50 GLU HB3 H -21.321 11.647 -6.480 1.00 . B B . 49 GLU HB3 1 1
10 28658 2 1 50 GLU HG2 H -23.475 12.146 -5.451 1.00 . B B . 49 GLU HG2 1 1
10 28659 2 1 50 GLU HG3 H -22.673 12.965 -4.109 1.00 . B B . 49 GLU HG3 1 1
10 28660 2 1 50 GLU N N -21.103 11.114 -3.129 1.00 . B B . 49 GLU N 1 1
10 28661 2 1 50 GLU O O -18.974 10.115 -4.691 1.00 . B B . 49 GLU O 1 1
10 28662 2 1 50 GLU OE1 O -21.550 14.666 -6.016 1.00 . B B . 49 GLU OE1 1 1
10 28663 2 1 50 GLU OE2 O -23.628 14.387 -6.514 1.00 . B B . 49 GLU OE2 1 1
10 28664 2 1 51 GLN C C -18.463 8.542 -7.205 1.00 . B B . 50 GLN C 1 1
10 28665 2 1 51 GLN CA C -19.276 7.850 -6.107 1.00 . B B . 50 GLN CA 1 1
10 28666 2 1 51 GLN CB C -19.866 6.551 -6.664 1.00 . B B . 50 GLN CB 1 1
10 28667 2 1 51 GLN CD C -20.910 4.375 -6.018 1.00 . B B . 50 GLN CD 1 1
10 28668 2 1 51 GLN CG C -20.616 5.806 -5.559 1.00 . B B . 50 GLN CG 1 1
10 28669 2 1 51 GLN H H -21.311 8.522 -5.889 1.00 . B B . 50 GLN H 1 1
10 28670 2 1 51 GLN HA H -18.635 7.626 -5.267 1.00 . B B . 50 GLN HA 1 1
10 28671 2 1 51 GLN HB2 H -20.552 6.787 -7.466 1.00 . B B . 50 GLN HB2 1 1
10 28672 2 1 51 GLN HB3 H -19.071 5.927 -7.042 1.00 . B B . 50 GLN HB3 1 1
10 28673 2 1 51 GLN HE21 H -21.082 4.871 -7.934 1.00 . B B . 50 GLN HE21 1 1
10 28674 2 1 51 GLN HE22 H -21.302 3.224 -7.589 1.00 . B B . 50 GLN HE22 1 1
10 28675 2 1 51 GLN HG2 H -20.009 5.781 -4.664 1.00 . B B . 50 GLN HG2 1 1
10 28676 2 1 51 GLN HG3 H -21.546 6.312 -5.350 1.00 . B B . 50 GLN HG3 1 1
10 28677 2 1 51 GLN N N -20.383 8.744 -5.665 1.00 . B B . 50 GLN N 1 1
10 28678 2 1 51 GLN NE2 N -21.116 4.138 -7.286 1.00 . B B . 50 GLN NE2 1 1
10 28679 2 1 51 GLN O O -17.362 8.143 -7.521 1.00 . B B . 50 GLN O 1 1
10 28680 2 1 51 GLN OE1 O -20.956 3.465 -5.214 1.00 . B B . 50 GLN OE1 1 1
10 28681 2 1 52 GLU C C -16.835 10.537 -8.506 1.00 . B B . 51 GLU C 1 1
10 28682 2 1 52 GLU CA C -18.274 10.250 -8.905 1.00 . B B . 51 GLU CA 1 1
10 28683 2 1 52 GLU CB C -18.984 11.559 -9.256 1.00 . B B . 51 GLU CB 1 1
10 28684 2 1 52 GLU CD C -20.952 12.557 -10.426 1.00 . B B . 51 GLU CD 1 1
10 28685 2 1 52 GLU CG C -20.292 11.249 -9.986 1.00 . B B . 51 GLU CG 1 1
10 28686 2 1 52 GLU H H -19.899 9.860 -7.566 1.00 . B B . 51 GLU H 1 1
10 28687 2 1 52 GLU HA H -18.264 9.611 -9.763 1.00 . B B . 51 GLU HA 1 1
10 28688 2 1 52 GLU HB2 H -19.197 12.106 -8.348 1.00 . B B . 51 GLU HB2 1 1
10 28689 2 1 52 GLU HB3 H -18.349 12.153 -9.895 1.00 . B B . 51 GLU HB3 1 1
10 28690 2 1 52 GLU HG2 H -20.084 10.639 -10.853 1.00 . B B . 51 GLU HG2 1 1
10 28691 2 1 52 GLU HG3 H -20.957 10.717 -9.322 1.00 . B B . 51 GLU HG3 1 1
10 28692 2 1 52 GLU N N -19.004 9.560 -7.809 1.00 . B B . 51 GLU N 1 1
10 28693 2 1 52 GLU O O -15.938 10.447 -9.317 1.00 . B B . 51 GLU O 1 1
10 28694 2 1 52 GLU OE1 O -20.229 13.482 -10.757 1.00 . B B . 51 GLU OE1 1 1
10 28695 2 1 52 GLU OE2 O -22.172 12.611 -10.427 1.00 . B B . 51 GLU OE2 1 1
10 28696 2 1 53 VAL C C -14.503 9.769 -6.709 1.00 . B B . 52 VAL C 1 1
10 28697 2 1 53 VAL CA C -15.179 11.112 -6.871 1.00 . B B . 52 VAL CA 1 1
10 28698 2 1 53 VAL CB C -15.129 11.910 -5.562 1.00 . B B . 52 VAL CB 1 1
10 28699 2 1 53 VAL CG1 C -15.367 13.392 -5.859 1.00 . B B . 52 VAL CG1 1 1
10 28700 2 1 53 VAL CG2 C -16.213 11.412 -4.605 1.00 . B B . 52 VAL CG2 1 1
10 28701 2 1 53 VAL H H -17.305 10.901 -6.614 1.00 . B B . 52 VAL H 1 1
10 28702 2 1 53 VAL HA H -14.672 11.650 -7.652 1.00 . B B . 52 VAL HA 1 1
10 28703 2 1 53 VAL HB H -14.157 11.788 -5.104 1.00 . B B . 52 VAL HB 1 1
10 28704 2 1 53 VAL HG11 H -14.538 13.781 -6.432 1.00 . B B . 52 VAL HG11 1 1
10 28705 2 1 53 VAL HG12 H -15.449 13.936 -4.929 1.00 . B B . 52 VAL HG12 1 1
10 28706 2 1 53 VAL HG13 H -16.281 13.504 -6.424 1.00 . B B . 52 VAL HG13 1 1
10 28707 2 1 53 VAL HG21 H -17.188 11.652 -5.001 1.00 . B B . 52 VAL HG21 1 1
10 28708 2 1 53 VAL HG22 H -16.091 11.894 -3.650 1.00 . B B . 52 VAL HG22 1 1
10 28709 2 1 53 VAL HG23 H -16.125 10.342 -4.482 1.00 . B B . 52 VAL HG23 1 1
10 28710 2 1 53 VAL N N -16.586 10.857 -7.274 1.00 . B B . 52 VAL N 1 1
10 28711 2 1 53 VAL O O -13.359 9.587 -7.071 1.00 . B B . 52 VAL O 1 1
10 28712 2 1 54 VAL C C -14.344 6.955 -7.457 1.00 . B B . 53 VAL C 1 1
10 28713 2 1 54 VAL CA C -14.610 7.472 -6.044 1.00 . B B . 53 VAL CA 1 1
10 28714 2 1 54 VAL CB C -15.582 6.567 -5.233 1.00 . B B . 53 VAL CB 1 1
10 28715 2 1 54 VAL CG1 C -16.262 5.512 -6.120 1.00 . B B . 53 VAL CG1 1 1
10 28716 2 1 54 VAL CG2 C -14.824 5.842 -4.119 1.00 . B B . 53 VAL CG2 1 1
10 28717 2 1 54 VAL H H -16.138 8.963 -5.916 1.00 . B B . 53 VAL H 1 1
10 28718 2 1 54 VAL HA H -13.665 7.568 -5.528 1.00 . B B . 53 VAL HA 1 1
10 28719 2 1 54 VAL HB H -16.339 7.195 -4.782 1.00 . B B . 53 VAL HB 1 1
10 28720 2 1 54 VAL HG11 H -16.723 5.990 -6.968 1.00 . B B . 53 VAL HG11 1 1
10 28721 2 1 54 VAL HG12 H -17.017 4.994 -5.547 1.00 . B B . 53 VAL HG12 1 1
10 28722 2 1 54 VAL HG13 H -15.524 4.802 -6.464 1.00 . B B . 53 VAL HG13 1 1
10 28723 2 1 54 VAL HG21 H -14.325 6.565 -3.491 1.00 . B B . 53 VAL HG21 1 1
10 28724 2 1 54 VAL HG22 H -14.096 5.180 -4.558 1.00 . B B . 53 VAL HG22 1 1
10 28725 2 1 54 VAL HG23 H -15.525 5.272 -3.528 1.00 . B B . 53 VAL HG23 1 1
10 28726 2 1 54 VAL N N -15.207 8.813 -6.194 1.00 . B B . 53 VAL N 1 1
10 28727 2 1 54 VAL O O -13.487 6.131 -7.684 1.00 . B B . 53 VAL O 1 1
10 28728 2 1 55 ASP C C -13.601 7.750 -10.336 1.00 . B B . 54 ASP C 1 1
10 28729 2 1 55 ASP CA C -14.847 7.037 -9.818 1.00 . B B . 54 ASP CA 1 1
10 28730 2 1 55 ASP CB C -16.055 7.414 -10.677 1.00 . B B . 54 ASP CB 1 1
10 28731 2 1 55 ASP CG C -17.261 6.572 -10.259 1.00 . B B . 54 ASP CG 1 1
10 28732 2 1 55 ASP H H -15.739 8.160 -8.208 1.00 . B B . 54 ASP H 1 1
10 28733 2 1 55 ASP HA H -14.694 5.967 -9.850 1.00 . B B . 54 ASP HA 1 1
10 28734 2 1 55 ASP HB2 H -16.281 8.461 -10.541 1.00 . B B . 54 ASP HB2 1 1
10 28735 2 1 55 ASP HB3 H -15.830 7.226 -11.716 1.00 . B B . 54 ASP HB3 1 1
10 28736 2 1 55 ASP N N -15.069 7.468 -8.414 1.00 . B B . 54 ASP N 1 1
10 28737 2 1 55 ASP O O -12.824 7.203 -11.092 1.00 . B B . 54 ASP O 1 1
10 28738 2 1 55 ASP OD1 O -17.051 5.482 -9.755 1.00 . B B . 54 ASP OD1 1 1
10 28739 2 1 55 ASP OD2 O -18.374 7.031 -10.452 1.00 . B B . 54 ASP OD2 1 1
10 28740 2 1 56 LYS C C -10.968 9.175 -9.633 1.00 . B B . 55 LYS C 1 1
10 28741 2 1 56 LYS CA C -12.199 9.730 -10.369 1.00 . B B . 55 LYS CA 1 1
10 28742 2 1 56 LYS CB C -12.432 11.251 -10.108 1.00 . B B . 55 LYS CB 1 1
10 28743 2 1 56 LYS CD C -10.011 11.981 -10.333 1.00 . B B . 55 LYS CD 1 1
10 28744 2 1 56 LYS CE C -8.732 12.080 -9.495 1.00 . B B . 55 LYS CE 1 1
10 28745 2 1 56 LYS CG C -11.243 11.952 -9.409 1.00 . B B . 55 LYS CG 1 1
10 28746 2 1 56 LYS H H -14.046 9.391 -9.298 1.00 . B B . 55 LYS H 1 1
10 28747 2 1 56 LYS HA H -12.066 9.565 -11.431 1.00 . B B . 55 LYS HA 1 1
10 28748 2 1 56 LYS HB2 H -12.612 11.749 -11.050 1.00 . B B . 55 LYS HB2 1 1
10 28749 2 1 56 LYS HB3 H -13.309 11.360 -9.492 1.00 . B B . 55 LYS HB3 1 1
10 28750 2 1 56 LYS HD2 H -9.977 11.088 -10.932 1.00 . B B . 55 LYS HD2 1 1
10 28751 2 1 56 LYS HD3 H -10.073 12.841 -10.984 1.00 . B B . 55 LYS HD3 1 1
10 28752 2 1 56 LYS HE2 H -8.499 11.110 -9.080 1.00 . B B . 55 LYS HE2 1 1
10 28753 2 1 56 LYS HE3 H -7.916 12.409 -10.121 1.00 . B B . 55 LYS HE3 1 1
10 28754 2 1 56 LYS HG2 H -11.532 12.967 -9.177 1.00 . B B . 55 LYS HG2 1 1
10 28755 2 1 56 LYS HG3 H -11.004 11.444 -8.489 1.00 . B B . 55 LYS HG3 1 1
10 28756 2 1 56 LYS HZ1 H -8.226 13.809 -8.456 1.00 . B B . 55 LYS HZ1 1 1
10 28757 2 1 56 LYS HZ2 H -8.848 12.570 -7.474 1.00 . B B . 55 LYS HZ2 1 1
10 28758 2 1 56 LYS HZ3 H -9.887 13.475 -8.469 1.00 . B B . 55 LYS HZ3 1 1
10 28759 2 1 56 LYS N N -13.403 8.973 -9.918 1.00 . B B . 55 LYS N 1 1
10 28760 2 1 56 LYS NZ N -8.938 13.057 -8.390 1.00 . B B . 55 LYS NZ 1 1
10 28761 2 1 56 LYS O O -9.987 8.810 -10.250 1.00 . B B . 55 LYS O 1 1
10 28762 2 1 57 VAL C C -9.500 7.189 -8.169 1.00 . B B . 56 VAL C 1 1
10 28763 2 1 57 VAL CA C -9.830 8.563 -7.591 1.00 . B B . 56 VAL CA 1 1
10 28764 2 1 57 VAL CB C -10.167 8.485 -6.088 1.00 . B B . 56 VAL CB 1 1
10 28765 2 1 57 VAL CG1 C -10.915 7.187 -5.758 1.00 . B B . 56 VAL CG1 1 1
10 28766 2 1 57 VAL CG2 C -8.882 8.547 -5.255 1.00 . B B . 56 VAL CG2 1 1
10 28767 2 1 57 VAL H H -11.802 9.393 -7.838 1.00 . B B . 56 VAL H 1 1
10 28768 2 1 57 VAL HA H -8.986 9.217 -7.741 1.00 . B B . 56 VAL HA 1 1
10 28769 2 1 57 VAL HB H -10.794 9.327 -5.837 1.00 . B B . 56 VAL HB 1 1
10 28770 2 1 57 VAL HG11 H -11.371 7.272 -4.783 1.00 . B B . 56 VAL HG11 1 1
10 28771 2 1 57 VAL HG12 H -10.220 6.360 -5.758 1.00 . B B . 56 VAL HG12 1 1
10 28772 2 1 57 VAL HG13 H -11.676 7.015 -6.497 1.00 . B B . 56 VAL HG13 1 1
10 28773 2 1 57 VAL HG21 H -9.111 8.308 -4.225 1.00 . B B . 56 VAL HG21 1 1
10 28774 2 1 57 VAL HG22 H -8.467 9.541 -5.310 1.00 . B B . 56 VAL HG22 1 1
10 28775 2 1 57 VAL HG23 H -8.168 7.835 -5.639 1.00 . B B . 56 VAL HG23 1 1
10 28776 2 1 57 VAL N N -11.006 9.101 -8.330 1.00 . B B . 56 VAL N 1 1
10 28777 2 1 57 VAL O O -8.351 6.840 -8.366 1.00 . B B . 56 VAL O 1 1
10 28778 2 1 58 MET C C -9.643 5.259 -10.441 1.00 . B B . 57 MET C 1 1
10 28779 2 1 58 MET CA C -10.268 5.079 -9.055 1.00 . B B . 57 MET CA 1 1
10 28780 2 1 58 MET CB C -11.606 4.342 -9.174 1.00 . B B . 57 MET CB 1 1
10 28781 2 1 58 MET CE C -12.830 1.292 -7.577 1.00 . B B . 57 MET CE 1 1
10 28782 2 1 58 MET CG C -12.083 3.908 -7.781 1.00 . B B . 57 MET CG 1 1
10 28783 2 1 58 MET H H -11.429 6.734 -8.304 1.00 . B B . 57 MET H 1 1
10 28784 2 1 58 MET HA H -9.597 4.519 -8.424 1.00 . B B . 57 MET HA 1 1
10 28785 2 1 58 MET HB2 H -12.339 5.001 -9.619 1.00 . B B . 57 MET HB2 1 1
10 28786 2 1 58 MET HB3 H -11.483 3.471 -9.798 1.00 . B B . 57 MET HB3 1 1
10 28787 2 1 58 MET HE1 H -13.356 1.611 -8.465 1.00 . B B . 57 MET HE1 1 1
10 28788 2 1 58 MET HE2 H -13.475 1.411 -6.718 1.00 . B B . 57 MET HE2 1 1
10 28789 2 1 58 MET HE3 H -12.546 0.253 -7.674 1.00 . B B . 57 MET HE3 1 1
10 28790 2 1 58 MET HG2 H -11.785 4.643 -7.044 1.00 . B B . 57 MET HG2 1 1
10 28791 2 1 58 MET HG3 H -13.161 3.823 -7.780 1.00 . B B . 57 MET HG3 1 1
10 28792 2 1 58 MET N N -10.507 6.420 -8.464 1.00 . B B . 57 MET N 1 1
10 28793 2 1 58 MET O O -8.856 4.450 -10.890 1.00 . B B . 57 MET O 1 1
10 28794 2 1 58 MET SD S -11.345 2.306 -7.365 1.00 . B B . 57 MET SD 1 1
10 28795 2 1 59 GLU C C -7.892 6.775 -12.333 1.00 . B B . 58 GLU C 1 1
10 28796 2 1 59 GLU CA C -9.397 6.572 -12.465 1.00 . B B . 58 GLU CA 1 1
10 28797 2 1 59 GLU CB C -10.027 7.831 -13.070 1.00 . B B . 58 GLU CB 1 1
10 28798 2 1 59 GLU CD C -10.466 9.081 -15.188 1.00 . B B . 58 GLU CD 1 1
10 28799 2 1 59 GLU CG C -9.749 7.877 -14.574 1.00 . B B . 58 GLU CG 1 1
10 28800 2 1 59 GLU H H -10.607 6.969 -10.730 1.00 . B B . 58 GLU H 1 1
10 28801 2 1 59 GLU HA H -9.590 5.727 -13.104 1.00 . B B . 58 GLU HA 1 1
10 28802 2 1 59 GLU HB2 H -11.094 7.815 -12.902 1.00 . B B . 58 GLU HB2 1 1
10 28803 2 1 59 GLU HB3 H -9.601 8.708 -12.601 1.00 . B B . 58 GLU HB3 1 1
10 28804 2 1 59 GLU HG2 H -8.685 7.967 -14.740 1.00 . B B . 58 GLU HG2 1 1
10 28805 2 1 59 GLU HG3 H -10.110 6.971 -15.037 1.00 . B B . 58 GLU HG3 1 1
10 28806 2 1 59 GLU N N -9.978 6.326 -11.115 1.00 . B B . 58 GLU N 1 1
10 28807 2 1 59 GLU O O -7.117 6.330 -13.158 1.00 . B B . 58 GLU O 1 1
10 28808 2 1 59 GLU OE1 O -10.232 10.184 -14.724 1.00 . B B . 58 GLU OE1 1 1
10 28809 2 1 59 GLU OE2 O -11.239 8.879 -16.111 1.00 . B B . 58 GLU OE2 1 1
10 28810 2 1 60 THR C C -5.371 6.427 -10.535 1.00 . B B . 59 THR C 1 1
10 28811 2 1 60 THR CA C -6.018 7.679 -11.113 1.00 . B B . 59 THR CA 1 1
10 28812 2 1 60 THR CB C -5.797 8.845 -10.150 1.00 . B B . 59 THR CB 1 1
10 28813 2 1 60 THR CG2 C -4.295 9.031 -9.919 1.00 . B B . 59 THR CG2 1 1
10 28814 2 1 60 THR H H -8.112 7.793 -10.648 1.00 . B B . 59 THR H 1 1
10 28815 2 1 60 THR HA H -5.564 7.911 -12.062 1.00 . B B . 59 THR HA 1 1
10 28816 2 1 60 THR HB H -6.278 8.633 -9.209 1.00 . B B . 59 THR HB 1 1
10 28817 2 1 60 THR HG1 H -6.600 9.843 -11.615 1.00 . B B . 59 THR HG1 1 1
10 28818 2 1 60 THR HG21 H -3.767 8.906 -10.854 1.00 . B B . 59 THR HG21 1 1
10 28819 2 1 60 THR HG22 H -3.944 8.296 -9.208 1.00 . B B . 59 THR HG22 1 1
10 28820 2 1 60 THR HG23 H -4.112 10.022 -9.534 1.00 . B B . 59 THR HG23 1 1
10 28821 2 1 60 THR N N -7.471 7.445 -11.300 1.00 . B B . 59 THR N 1 1
10 28822 2 1 60 THR O O -4.212 6.153 -10.771 1.00 . B B . 59 THR O 1 1
10 28823 2 1 60 THR OG1 O -6.345 10.032 -10.710 1.00 . B B . 59 THR OG1 1 1
10 28824 2 1 61 LEU C C -5.724 3.221 -10.049 1.00 . B B . 60 LEU C 1 1
10 28825 2 1 61 LEU CA C -5.503 4.441 -9.149 1.00 . B B . 60 LEU CA 1 1
10 28826 2 1 61 LEU CB C -6.149 4.188 -7.774 1.00 . B B . 60 LEU CB 1 1
10 28827 2 1 61 LEU CD1 C -3.928 4.325 -6.544 1.00 . B B . 60 LEU CD1 1 1
10 28828 2 1 61 LEU CD2 C -5.311 6.404 -6.948 1.00 . B B . 60 LEU CD2 1 1
10 28829 2 1 61 LEU CG C -5.362 4.898 -6.661 1.00 . B B . 60 LEU CG 1 1
10 28830 2 1 61 LEU H H -7.037 5.919 -9.564 1.00 . B B . 60 LEU H 1 1
10 28831 2 1 61 LEU HA H -4.441 4.585 -9.030 1.00 . B B . 60 LEU HA 1 1
10 28832 2 1 61 LEU HB2 H -7.160 4.566 -7.784 1.00 . B B . 60 LEU HB2 1 1
10 28833 2 1 61 LEU HB3 H -6.170 3.127 -7.566 1.00 . B B . 60 LEU HB3 1 1
10 28834 2 1 61 LEU HD11 H -3.895 3.324 -6.955 1.00 . B B . 60 LEU HD11 1 1
10 28835 2 1 61 LEU HD12 H -3.644 4.289 -5.506 1.00 . B B . 60 LEU HD12 1 1
10 28836 2 1 61 LEU HD13 H -3.229 4.954 -7.081 1.00 . B B . 60 LEU HD13 1 1
10 28837 2 1 61 LEU HD21 H -4.823 6.908 -6.127 1.00 . B B . 60 LEU HD21 1 1
10 28838 2 1 61 LEU HD22 H -6.316 6.784 -7.056 1.00 . B B . 60 LEU HD22 1 1
10 28839 2 1 61 LEU HD23 H -4.759 6.579 -7.857 1.00 . B B . 60 LEU HD23 1 1
10 28840 2 1 61 LEU HG H -5.881 4.734 -5.733 1.00 . B B . 60 LEU HG 1 1
10 28841 2 1 61 LEU N N -6.102 5.670 -9.760 1.00 . B B . 60 LEU N 1 1
10 28842 2 1 61 LEU O O -4.830 2.420 -10.233 1.00 . B B . 60 LEU O 1 1
10 28843 2 1 62 ASP C C -6.097 1.805 -12.593 1.00 . B B . 61 ASP C 1 1
10 28844 2 1 62 ASP CA C -7.120 1.855 -11.468 1.00 . B B . 61 ASP CA 1 1
10 28845 2 1 62 ASP CB C -8.523 1.905 -12.055 1.00 . B B . 61 ASP CB 1 1
10 28846 2 1 62 ASP CG C -9.550 1.932 -10.923 1.00 . B B . 61 ASP CG 1 1
10 28847 2 1 62 ASP H H -7.631 3.676 -10.468 1.00 . B B . 61 ASP H 1 1
10 28848 2 1 62 ASP HA H -7.024 0.961 -10.883 1.00 . B B . 61 ASP HA 1 1
10 28849 2 1 62 ASP HB2 H -8.628 2.788 -12.663 1.00 . B B . 61 ASP HB2 1 1
10 28850 2 1 62 ASP HB3 H -8.682 1.026 -12.657 1.00 . B B . 61 ASP HB3 1 1
10 28851 2 1 62 ASP N N -6.891 3.048 -10.603 1.00 . B B . 61 ASP N 1 1
10 28852 2 1 62 ASP O O -6.136 2.574 -13.534 1.00 . B B . 61 ASP O 1 1
10 28853 2 1 62 ASP OD1 O -9.149 2.137 -9.789 1.00 . B B . 61 ASP OD1 1 1
10 28854 2 1 62 ASP OD2 O -10.722 1.745 -11.208 1.00 . B B . 61 ASP OD2 1 1
10 28855 2 1 63 GLU C C -4.716 -0.164 -14.643 1.00 . B B . 62 GLU C 1 1
10 28856 2 1 63 GLU CA C -4.150 0.729 -13.553 1.00 . B B . 62 GLU CA 1 1
10 28857 2 1 63 GLU CB C -2.886 0.096 -12.959 1.00 . B B . 62 GLU CB 1 1
10 28858 2 1 63 GLU CD C -1.344 2.057 -13.173 1.00 . B B . 62 GLU CD 1 1
10 28859 2 1 63 GLU CG C -2.093 1.157 -12.187 1.00 . B B . 62 GLU CG 1 1
10 28860 2 1 63 GLU H H -5.209 0.276 -11.727 1.00 . B B . 62 GLU H 1 1
10 28861 2 1 63 GLU HA H -3.917 1.693 -13.970 1.00 . B B . 62 GLU HA 1 1
10 28862 2 1 63 GLU HB2 H -3.168 -0.701 -12.287 1.00 . B B . 62 GLU HB2 1 1
10 28863 2 1 63 GLU HB3 H -2.274 -0.302 -13.753 1.00 . B B . 62 GLU HB3 1 1
10 28864 2 1 63 GLU HG2 H -2.770 1.756 -11.595 1.00 . B B . 62 GLU HG2 1 1
10 28865 2 1 63 GLU HG3 H -1.381 0.670 -11.537 1.00 . B B . 62 GLU HG3 1 1
10 28866 2 1 63 GLU N N -5.188 0.880 -12.498 1.00 . B B . 62 GLU N 1 1
10 28867 2 1 63 GLU O O -4.588 0.108 -15.820 1.00 . B B . 62 GLU O 1 1
10 28868 2 1 63 GLU OE1 O -0.335 1.616 -13.699 1.00 . B B . 62 GLU OE1 1 1
10 28869 2 1 63 GLU OE2 O -1.792 3.172 -13.386 1.00 . B B . 62 GLU OE2 1 1
10 28870 2 1 64 ASP C C -7.285 -1.467 -15.724 1.00 . B B . 63 ASP C 1 1
10 28871 2 1 64 ASP CA C -5.982 -2.111 -15.261 1.00 . B B . 63 ASP CA 1 1
10 28872 2 1 64 ASP CB C -6.281 -3.472 -14.629 1.00 . B B . 63 ASP CB 1 1
10 28873 2 1 64 ASP CG C -7.086 -3.272 -13.343 1.00 . B B . 63 ASP CG 1 1
10 28874 2 1 64 ASP H H -5.481 -1.400 -13.301 1.00 . B B . 63 ASP H 1 1
10 28875 2 1 64 ASP HA H -5.314 -2.235 -16.101 1.00 . B B . 63 ASP HA 1 1
10 28876 2 1 64 ASP HB2 H -6.854 -4.072 -15.322 1.00 . B B . 63 ASP HB2 1 1
10 28877 2 1 64 ASP HB3 H -5.354 -3.975 -14.398 1.00 . B B . 63 ASP HB3 1 1
10 28878 2 1 64 ASP N N -5.371 -1.216 -14.255 1.00 . B B . 63 ASP N 1 1
10 28879 2 1 64 ASP O O -7.977 -1.984 -16.578 1.00 . B B . 63 ASP O 1 1
10 28880 2 1 64 ASP OD1 O -7.322 -2.129 -12.989 1.00 . B B . 63 ASP OD1 1 1
10 28881 2 1 64 ASP OD2 O -7.452 -4.264 -12.736 1.00 . B B . 63 ASP OD2 1 1
10 28882 2 1 65 GLY C C -10.031 -0.678 -15.382 1.00 . B B . 64 GLY C 1 1
10 28883 2 1 65 GLY CA C -8.902 0.327 -15.562 1.00 . B B . 64 GLY CA 1 1
10 28884 2 1 65 GLY H H -7.067 0.064 -14.451 1.00 . B B . 64 GLY H 1 1
10 28885 2 1 65 GLY HA2 H -9.077 1.196 -14.945 1.00 . B B . 64 GLY HA2 1 1
10 28886 2 1 65 GLY HA3 H -8.844 0.621 -16.599 1.00 . B B . 64 GLY HA3 1 1
10 28887 2 1 65 GLY N N -7.633 -0.336 -15.155 1.00 . B B . 64 GLY N 1 1
10 28888 2 1 65 GLY O O -10.888 -0.833 -16.228 1.00 . B B . 64 GLY O 1 1
10 28889 2 1 66 ASP C C -12.186 -1.822 -13.175 1.00 . B B . 65 ASP C 1 1
10 28890 2 1 66 ASP CA C -11.069 -2.412 -14.030 1.00 . B B . 65 ASP CA 1 1
10 28891 2 1 66 ASP CB C -10.443 -3.589 -13.281 1.00 . B B . 65 ASP CB 1 1
10 28892 2 1 66 ASP CG C -9.728 -3.069 -12.033 1.00 . B B . 65 ASP CG 1 1
10 28893 2 1 66 ASP H H -9.299 -1.240 -13.621 1.00 . B B . 65 ASP H 1 1
10 28894 2 1 66 ASP HA H -11.479 -2.761 -14.968 1.00 . B B . 65 ASP HA 1 1
10 28895 2 1 66 ASP HB2 H -11.218 -4.283 -12.990 1.00 . B B . 65 ASP HB2 1 1
10 28896 2 1 66 ASP HB3 H -9.731 -4.087 -13.922 1.00 . B B . 65 ASP HB3 1 1
10 28897 2 1 66 ASP N N -10.017 -1.382 -14.282 1.00 . B B . 65 ASP N 1 1
10 28898 2 1 66 ASP O O -13.185 -2.465 -12.916 1.00 . B B . 65 ASP O 1 1
10 28899 2 1 66 ASP OD1 O -9.613 -1.862 -11.901 1.00 . B B . 65 ASP OD1 1 1
10 28900 2 1 66 ASP OD2 O -9.308 -3.886 -11.230 1.00 . B B . 65 ASP OD2 1 1
10 28901 2 1 67 GLY C C -13.043 -0.711 -10.500 1.00 . B B . 66 GLY C 1 1
10 28902 2 1 67 GLY CA C -13.093 -0.018 -11.858 1.00 . B B . 66 GLY CA 1 1
10 28903 2 1 67 GLY H H -11.208 -0.108 -12.914 1.00 . B B . 66 GLY H 1 1
10 28904 2 1 67 GLY HA2 H -12.915 1.042 -11.737 1.00 . B B . 66 GLY HA2 1 1
10 28905 2 1 67 GLY HA3 H -14.060 -0.180 -12.310 1.00 . B B . 66 GLY HA3 1 1
10 28906 2 1 67 GLY N N -12.028 -0.613 -12.714 1.00 . B B . 66 GLY N 1 1
10 28907 2 1 67 GLY O O -13.782 -0.391 -9.591 1.00 . B B . 66 GLY O 1 1
10 28908 2 1 68 GLU C C -10.532 -2.213 -8.640 1.00 . B B . 67 GLU C 1 1
10 28909 2 1 68 GLU CA C -11.982 -2.395 -9.078 1.00 . B B . 67 GLU CA 1 1
10 28910 2 1 68 GLU CB C -12.271 -3.881 -9.295 1.00 . B B . 67 GLU CB 1 1
10 28911 2 1 68 GLU CD C -14.069 -5.591 -9.569 1.00 . B B . 67 GLU CD 1 1
10 28912 2 1 68 GLU CG C -13.778 -4.096 -9.437 1.00 . B B . 67 GLU CG 1 1
10 28913 2 1 68 GLU H H -11.566 -1.871 -11.121 1.00 . B B . 67 GLU H 1 1
10 28914 2 1 68 GLU HA H -12.645 -1.997 -8.321 1.00 . B B . 67 GLU HA 1 1
10 28915 2 1 68 GLU HB2 H -11.774 -4.218 -10.192 1.00 . B B . 67 GLU HB2 1 1
10 28916 2 1 68 GLU HB3 H -11.909 -4.446 -8.449 1.00 . B B . 67 GLU HB3 1 1
10 28917 2 1 68 GLU HG2 H -14.281 -3.706 -8.563 1.00 . B B . 67 GLU HG2 1 1
10 28918 2 1 68 GLU HG3 H -14.136 -3.583 -10.317 1.00 . B B . 67 GLU HG3 1 1
10 28919 2 1 68 GLU N N -12.149 -1.655 -10.364 1.00 . B B . 67 GLU N 1 1
10 28920 2 1 68 GLU O O -9.687 -1.868 -9.441 1.00 . B B . 67 GLU O 1 1
10 28921 2 1 68 GLU OE1 O -14.011 -6.089 -10.681 1.00 . B B . 67 GLU OE1 1 1
10 28922 2 1 68 GLU OE2 O -14.344 -6.212 -8.555 1.00 . B B . 67 GLU OE2 1 1
10 28923 2 1 69 CYS C C -8.312 -3.473 -6.186 1.00 . B B . 68 CYS C 1 1
10 28924 2 1 69 CYS CA C -8.824 -2.224 -6.904 1.00 . B B . 68 CYS CA 1 1
10 28925 2 1 69 CYS CB C -8.786 -1.036 -5.940 1.00 . B B . 68 CYS CB 1 1
10 28926 2 1 69 CYS H H -10.935 -2.677 -6.749 1.00 . B B . 68 CYS H 1 1
10 28927 2 1 69 CYS HA H -8.169 -2.014 -7.738 1.00 . B B . 68 CYS HA 1 1
10 28928 2 1 69 CYS HB2 H -9.615 -1.103 -5.252 1.00 . B B . 68 CYS HB2 1 1
10 28929 2 1 69 CYS HB3 H -7.860 -1.048 -5.390 1.00 . B B . 68 CYS HB3 1 1
10 28930 2 1 69 CYS HG H -8.139 1.044 -6.666 1.00 . B B . 68 CYS HG 1 1
10 28931 2 1 69 CYS N N -10.232 -2.417 -7.382 1.00 . B B . 68 CYS N 1 1
10 28932 2 1 69 CYS O O -8.566 -3.671 -5.014 1.00 . B B . 68 CYS O 1 1
10 28933 2 1 69 CYS SG S -8.907 0.508 -6.878 1.00 . B B . 68 CYS SG 1 1
10 28934 2 1 70 ASP C C -6.290 -5.167 -4.981 1.00 . B B . 69 ASP C 1 1
10 28935 2 1 70 ASP CA C -7.056 -5.554 -6.257 1.00 . B B . 69 ASP CA 1 1
10 28936 2 1 70 ASP CB C -6.125 -6.271 -7.246 1.00 . B B . 69 ASP CB 1 1
10 28937 2 1 70 ASP CG C -6.656 -6.088 -8.671 1.00 . B B . 69 ASP CG 1 1
10 28938 2 1 70 ASP H H -7.436 -4.141 -7.840 1.00 . B B . 69 ASP H 1 1
10 28939 2 1 70 ASP HA H -7.877 -6.207 -5.995 1.00 . B B . 69 ASP HA 1 1
10 28940 2 1 70 ASP HB2 H -5.128 -5.857 -7.178 1.00 . B B . 69 ASP HB2 1 1
10 28941 2 1 70 ASP HB3 H -6.096 -7.326 -7.012 1.00 . B B . 69 ASP HB3 1 1
10 28942 2 1 70 ASP N N -7.598 -4.317 -6.889 1.00 . B B . 69 ASP N 1 1
10 28943 2 1 70 ASP O O -6.359 -4.046 -4.535 1.00 . B B . 69 ASP O 1 1
10 28944 2 1 70 ASP OD1 O -6.808 -4.950 -9.084 1.00 . B B . 69 ASP OD1 1 1
10 28945 2 1 70 ASP OD2 O -6.901 -7.089 -9.324 1.00 . B B . 69 ASP OD2 1 1
10 28946 2 1 71 PHE C C -3.547 -4.940 -3.395 1.00 . B B . 70 PHE C 1 1
10 28947 2 1 71 PHE CA C -4.841 -5.733 -3.115 1.00 . B B . 70 PHE CA 1 1
10 28948 2 1 71 PHE CB C -4.502 -7.036 -2.352 1.00 . B B . 70 PHE CB 1 1
10 28949 2 1 71 PHE CD1 C -3.316 -8.266 -4.220 1.00 . B B . 70 PHE CD1 1 1
10 28950 2 1 71 PHE CD2 C -5.360 -9.208 -3.323 1.00 . B B . 70 PHE CD2 1 1
10 28951 2 1 71 PHE CE1 C -3.217 -9.337 -5.117 1.00 . B B . 70 PHE CE1 1 1
10 28952 2 1 71 PHE CE2 C -5.259 -10.279 -4.218 1.00 . B B . 70 PHE CE2 1 1
10 28953 2 1 71 PHE CG C -4.388 -8.198 -3.322 1.00 . B B . 70 PHE CG 1 1
10 28954 2 1 71 PHE CZ C -4.189 -10.343 -5.116 1.00 . B B . 70 PHE CZ 1 1
10 28955 2 1 71 PHE H H -5.517 -6.988 -4.732 1.00 . B B . 70 PHE H 1 1
10 28956 2 1 71 PHE HA H -5.486 -5.130 -2.497 1.00 . B B . 70 PHE HA 1 1
10 28957 2 1 71 PHE HB2 H -3.567 -6.922 -1.822 1.00 . B B . 70 PHE HB2 1 1
10 28958 2 1 71 PHE HB3 H -5.285 -7.248 -1.635 1.00 . B B . 70 PHE HB3 1 1
10 28959 2 1 71 PHE HD1 H -2.563 -7.496 -4.220 1.00 . B B . 70 PHE HD1 1 1
10 28960 2 1 71 PHE HD2 H -6.183 -9.164 -2.626 1.00 . B B . 70 PHE HD2 1 1
10 28961 2 1 71 PHE HE1 H -2.390 -9.388 -5.809 1.00 . B B . 70 PHE HE1 1 1
10 28962 2 1 71 PHE HE2 H -6.010 -11.056 -4.216 1.00 . B B . 70 PHE HE2 1 1
10 28963 2 1 71 PHE HZ H -4.113 -11.169 -5.808 1.00 . B B . 70 PHE HZ 1 1
10 28964 2 1 71 PHE N N -5.573 -6.077 -4.377 1.00 . B B . 70 PHE N 1 1
10 28965 2 1 71 PHE O O -3.128 -4.136 -2.587 1.00 . B B . 70 PHE O 1 1
10 28966 2 1 72 GLN C C -1.940 -3.003 -5.200 1.00 . B B . 71 GLN C 1 1
10 28967 2 1 72 GLN CA C -1.628 -4.440 -4.778 1.00 . B B . 71 GLN CA 1 1
10 28968 2 1 72 GLN CB C -0.847 -5.180 -5.884 1.00 . B B . 71 GLN CB 1 1
10 28969 2 1 72 GLN CD C -1.679 -4.023 -7.973 1.00 . B B . 71 GLN CD 1 1
10 28970 2 1 72 GLN CG C -1.701 -5.319 -7.152 1.00 . B B . 71 GLN CG 1 1
10 28971 2 1 72 GLN H H -3.231 -5.820 -5.137 1.00 . B B . 71 GLN H 1 1
10 28972 2 1 72 GLN HA H -1.032 -4.426 -3.877 1.00 . B B . 71 GLN HA 1 1
10 28973 2 1 72 GLN HB2 H 0.057 -4.645 -6.115 1.00 . B B . 71 GLN HB2 1 1
10 28974 2 1 72 GLN HB3 H -0.587 -6.167 -5.528 1.00 . B B . 71 GLN HB3 1 1
10 28975 2 1 72 GLN HE21 H -0.296 -3.129 -6.860 1.00 . B B . 71 GLN HE21 1 1
10 28976 2 1 72 GLN HE22 H -0.872 -2.219 -8.169 1.00 . B B . 71 GLN HE22 1 1
10 28977 2 1 72 GLN HG2 H -1.304 -6.126 -7.756 1.00 . B B . 71 GLN HG2 1 1
10 28978 2 1 72 GLN HG3 H -2.718 -5.550 -6.875 1.00 . B B . 71 GLN HG3 1 1
10 28979 2 1 72 GLN N N -2.897 -5.167 -4.501 1.00 . B B . 71 GLN N 1 1
10 28980 2 1 72 GLN NE2 N -0.882 -3.043 -7.638 1.00 . B B . 71 GLN NE2 1 1
10 28981 2 1 72 GLN O O -1.208 -2.072 -4.903 1.00 . B B . 71 GLN O 1 1
10 28982 2 1 72 GLN OE1 O -2.401 -3.904 -8.943 1.00 . B B . 71 GLN OE1 1 1
10 28983 2 1 73 GLU C C -4.204 -0.768 -5.156 1.00 . B B . 72 GLU C 1 1
10 28984 2 1 73 GLU CA C -3.431 -1.437 -6.294 1.00 . B B . 72 GLU CA 1 1
10 28985 2 1 73 GLU CB C -4.304 -1.580 -7.548 1.00 . B B . 72 GLU CB 1 1
10 28986 2 1 73 GLU CD C -5.922 -0.479 -9.080 1.00 . B B . 72 GLU CD 1 1
10 28987 2 1 73 GLU CG C -4.850 -0.226 -8.025 1.00 . B B . 72 GLU CG 1 1
10 28988 2 1 73 GLU H H -3.642 -3.554 -6.064 1.00 . B B . 72 GLU H 1 1
10 28989 2 1 73 GLU HA H -2.551 -0.859 -6.525 1.00 . B B . 72 GLU HA 1 1
10 28990 2 1 73 GLU HB2 H -3.706 -2.016 -8.336 1.00 . B B . 72 GLU HB2 1 1
10 28991 2 1 73 GLU HB3 H -5.130 -2.240 -7.327 1.00 . B B . 72 GLU HB3 1 1
10 28992 2 1 73 GLU HG2 H -5.286 0.314 -7.200 1.00 . B B . 72 GLU HG2 1 1
10 28993 2 1 73 GLU HG3 H -4.055 0.357 -8.462 1.00 . B B . 72 GLU HG3 1 1
10 28994 2 1 73 GLU N N -3.042 -2.805 -5.863 1.00 . B B . 72 GLU N 1 1
10 28995 2 1 73 GLU O O -4.029 0.400 -4.873 1.00 . B B . 72 GLU O 1 1
10 28996 2 1 73 GLU OE1 O -5.575 -0.968 -10.142 1.00 . B B . 72 GLU OE1 1 1
10 28997 2 1 73 GLU OE2 O -7.074 -0.179 -8.811 1.00 . B B . 72 GLU OE2 1 1
10 28998 2 1 74 PHE C C -4.889 -0.302 -2.366 1.00 . B B . 73 PHE C 1 1
10 28999 2 1 74 PHE CA C -5.843 -0.915 -3.380 1.00 . B B . 73 PHE CA 1 1
10 29000 2 1 74 PHE CB C -6.675 -2.024 -2.731 1.00 . B B . 73 PHE CB 1 1
10 29001 2 1 74 PHE CD1 C -7.600 -0.277 -1.111 1.00 . B B . 73 PHE CD1 1 1
10 29002 2 1 74 PHE CD2 C -7.455 -2.598 -0.415 1.00 . B B . 73 PHE CD2 1 1
10 29003 2 1 74 PHE CE1 C -8.147 0.056 0.134 1.00 . B B . 73 PHE CE1 1 1
10 29004 2 1 74 PHE CE2 C -8.006 -2.262 0.824 1.00 . B B . 73 PHE CE2 1 1
10 29005 2 1 74 PHE CG C -7.250 -1.611 -1.387 1.00 . B B . 73 PHE CG 1 1
10 29006 2 1 74 PHE CZ C -8.351 -0.937 1.097 1.00 . B B . 73 PHE CZ 1 1
10 29007 2 1 74 PHE H H -5.186 -2.439 -4.752 1.00 . B B . 73 PHE H 1 1
10 29008 2 1 74 PHE HA H -6.483 -0.151 -3.771 1.00 . B B . 73 PHE HA 1 1
10 29009 2 1 74 PHE HB2 H -7.485 -2.293 -3.391 1.00 . B B . 73 PHE HB2 1 1
10 29010 2 1 74 PHE HB3 H -6.041 -2.883 -2.584 1.00 . B B . 73 PHE HB3 1 1
10 29011 2 1 74 PHE HD1 H -7.450 0.492 -1.847 1.00 . B B . 73 PHE HD1 1 1
10 29012 2 1 74 PHE HD2 H -7.188 -3.624 -0.624 1.00 . B B . 73 PHE HD2 1 1
10 29013 2 1 74 PHE HE1 H -8.414 1.079 0.350 1.00 . B B . 73 PHE HE1 1 1
10 29014 2 1 74 PHE HE2 H -8.164 -3.026 1.571 1.00 . B B . 73 PHE HE2 1 1
10 29015 2 1 74 PHE HZ H -8.782 -0.682 2.050 1.00 . B B . 73 PHE HZ 1 1
10 29016 2 1 74 PHE N N -5.056 -1.502 -4.502 1.00 . B B . 73 PHE N 1 1
10 29017 2 1 74 PHE O O -5.126 0.762 -1.839 1.00 . B B . 73 PHE O 1 1
10 29018 2 1 75 MET C C -2.384 0.975 -1.745 1.00 . B B . 74 MET C 1 1
10 29019 2 1 75 MET CA C -2.848 -0.340 -1.142 1.00 . B B . 74 MET CA 1 1
10 29020 2 1 75 MET CB C -1.657 -1.296 -0.948 1.00 . B B . 74 MET CB 1 1
10 29021 2 1 75 MET CE C 0.086 -2.738 2.422 1.00 . B B . 74 MET CE 1 1
10 29022 2 1 75 MET CG C -1.268 -1.371 0.529 1.00 . B B . 74 MET CG 1 1
10 29023 2 1 75 MET H H -3.597 -1.791 -2.541 1.00 . B B . 74 MET H 1 1
10 29024 2 1 75 MET HA H -3.350 -0.151 -0.206 1.00 . B B . 74 MET HA 1 1
10 29025 2 1 75 MET HB2 H -1.943 -2.274 -1.292 1.00 . B B . 74 MET HB2 1 1
10 29026 2 1 75 MET HB3 H -0.805 -0.956 -1.522 1.00 . B B . 74 MET HB3 1 1
10 29027 2 1 75 MET HE1 H 0.882 -3.403 2.710 1.00 . B B . 74 MET HE1 1 1
10 29028 2 1 75 MET HE2 H -0.859 -3.234 2.557 1.00 . B B . 74 MET HE2 1 1
10 29029 2 1 75 MET HE3 H 0.116 -1.845 3.031 1.00 . B B . 74 MET HE3 1 1
10 29030 2 1 75 MET HG2 H -1.146 -0.372 0.921 1.00 . B B . 74 MET HG2 1 1
10 29031 2 1 75 MET HG3 H -2.044 -1.881 1.080 1.00 . B B . 74 MET HG3 1 1
10 29032 2 1 75 MET N N -3.800 -0.939 -2.100 1.00 . B B . 74 MET N 1 1
10 29033 2 1 75 MET O O -2.285 1.988 -1.083 1.00 . B B . 74 MET O 1 1
10 29034 2 1 75 MET SD S 0.284 -2.278 0.687 1.00 . B B . 74 MET SD 1 1
10 29035 2 1 76 ALA C C -2.544 3.344 -3.355 1.00 . B B . 75 ALA C 1 1
10 29036 2 1 76 ALA CA C -1.587 2.189 -3.664 1.00 . B B . 75 ALA CA 1 1
10 29037 2 1 76 ALA CB C -1.512 1.971 -5.172 1.00 . B B . 75 ALA CB 1 1
10 29038 2 1 76 ALA H H -2.129 0.084 -3.492 1.00 . B B . 75 ALA H 1 1
10 29039 2 1 76 ALA HA H -0.605 2.435 -3.285 1.00 . B B . 75 ALA HA 1 1
10 29040 2 1 76 ALA HB1 H -2.503 2.017 -5.593 1.00 . B B . 75 ALA HB1 1 1
10 29041 2 1 76 ALA HB2 H -1.077 1.004 -5.373 1.00 . B B . 75 ALA HB2 1 1
10 29042 2 1 76 ALA HB3 H -0.901 2.739 -5.610 1.00 . B B . 75 ALA HB3 1 1
10 29043 2 1 76 ALA N N -2.076 0.946 -3.006 1.00 . B B . 75 ALA N 1 1
10 29044 2 1 76 ALA O O -2.173 4.499 -3.414 1.00 . B B . 75 ALA O 1 1
10 29045 2 1 77 PHE C C -4.384 4.695 -1.312 1.00 . B B . 76 PHE C 1 1
10 29046 2 1 77 PHE CA C -4.725 4.151 -2.696 1.00 . B B . 76 PHE CA 1 1
10 29047 2 1 77 PHE CB C -6.174 3.637 -2.747 1.00 . B B . 76 PHE CB 1 1
10 29048 2 1 77 PHE CD1 C -7.106 5.979 -2.443 1.00 . B B . 76 PHE CD1 1 1
10 29049 2 1 77 PHE CD2 C -8.041 4.166 -1.128 1.00 . B B . 76 PHE CD2 1 1
10 29050 2 1 77 PHE CE1 C -7.996 6.875 -1.834 1.00 . B B . 76 PHE CE1 1 1
10 29051 2 1 77 PHE CE2 C -8.929 5.062 -0.522 1.00 . B B . 76 PHE CE2 1 1
10 29052 2 1 77 PHE CG C -7.126 4.621 -2.090 1.00 . B B . 76 PHE CG 1 1
10 29053 2 1 77 PHE CZ C -8.907 6.416 -0.874 1.00 . B B . 76 PHE CZ 1 1
10 29054 2 1 77 PHE H H -4.039 2.103 -2.974 1.00 . B B . 76 PHE H 1 1
10 29055 2 1 77 PHE HA H -4.597 4.940 -3.418 1.00 . B B . 76 PHE HA 1 1
10 29056 2 1 77 PHE HB2 H -6.464 3.500 -3.778 1.00 . B B . 76 PHE HB2 1 1
10 29057 2 1 77 PHE HB3 H -6.233 2.692 -2.240 1.00 . B B . 76 PHE HB3 1 1
10 29058 2 1 77 PHE HD1 H -6.408 6.337 -3.184 1.00 . B B . 76 PHE HD1 1 1
10 29059 2 1 77 PHE HD2 H -8.060 3.121 -0.853 1.00 . B B . 76 PHE HD2 1 1
10 29060 2 1 77 PHE HE1 H -7.979 7.920 -2.104 1.00 . B B . 76 PHE HE1 1 1
10 29061 2 1 77 PHE HE2 H -9.634 4.708 0.216 1.00 . B B . 76 PHE HE2 1 1
10 29062 2 1 77 PHE HZ H -9.594 7.107 -0.406 1.00 . B B . 76 PHE HZ 1 1
10 29063 2 1 77 PHE N N -3.769 3.047 -3.016 1.00 . B B . 76 PHE N 1 1
10 29064 2 1 77 PHE O O -4.252 5.888 -1.121 1.00 . B B . 76 PHE O 1 1
10 29065 2 1 78 VAL C C -2.571 5.131 0.940 1.00 . B B . 77 VAL C 1 1
10 29066 2 1 78 VAL CA C -3.869 4.322 1.013 1.00 . B B . 77 VAL CA 1 1
10 29067 2 1 78 VAL CB C -3.657 3.137 1.958 1.00 . B B . 77 VAL CB 1 1
10 29068 2 1 78 VAL CG1 C -3.491 3.648 3.390 1.00 . B B . 77 VAL CG1 1 1
10 29069 2 1 78 VAL CG2 C -4.863 2.202 1.904 1.00 . B B . 77 VAL CG2 1 1
10 29070 2 1 78 VAL H H -4.327 2.877 -0.520 1.00 . B B . 77 VAL H 1 1
10 29071 2 1 78 VAL HA H -4.664 4.947 1.390 1.00 . B B . 77 VAL HA 1 1
10 29072 2 1 78 VAL HB H -2.772 2.598 1.664 1.00 . B B . 77 VAL HB 1 1
10 29073 2 1 78 VAL HG11 H -3.091 2.859 4.009 1.00 . B B . 77 VAL HG11 1 1
10 29074 2 1 78 VAL HG12 H -4.451 3.952 3.772 1.00 . B B . 77 VAL HG12 1 1
10 29075 2 1 78 VAL HG13 H -2.820 4.491 3.406 1.00 . B B . 77 VAL HG13 1 1
10 29076 2 1 78 VAL HG21 H -4.709 1.387 2.597 1.00 . B B . 77 VAL HG21 1 1
10 29077 2 1 78 VAL HG22 H -4.972 1.812 0.904 1.00 . B B . 77 VAL HG22 1 1
10 29078 2 1 78 VAL HG23 H -5.752 2.746 2.181 1.00 . B B . 77 VAL HG23 1 1
10 29079 2 1 78 VAL N N -4.221 3.836 -0.348 1.00 . B B . 77 VAL N 1 1
10 29080 2 1 78 VAL O O -2.415 6.126 1.618 1.00 . B B . 77 VAL O 1 1
10 29081 2 1 79 SER C C -0.599 6.816 -0.597 1.00 . B B . 78 SER C 1 1
10 29082 2 1 79 SER CA C -0.353 5.457 0.045 1.00 . B B . 78 SER CA 1 1
10 29083 2 1 79 SER CB C 0.673 4.666 -0.777 1.00 . B B . 78 SER CB 1 1
10 29084 2 1 79 SER H H -1.776 3.909 -0.407 1.00 . B B . 78 SER H 1 1
10 29085 2 1 79 SER HA H 0.025 5.604 1.039 1.00 . B B . 78 SER HA 1 1
10 29086 2 1 79 SER HB2 H 1.388 4.209 -0.113 1.00 . B B . 78 SER HB2 1 1
10 29087 2 1 79 SER HB3 H 0.165 3.896 -1.343 1.00 . B B . 78 SER HB3 1 1
10 29088 2 1 79 SER HG H 2.073 5.963 -1.165 1.00 . B B . 78 SER HG 1 1
10 29089 2 1 79 SER N N -1.635 4.710 0.133 1.00 . B B . 78 SER N 1 1
10 29090 2 1 79 SER O O 0.047 7.790 -0.275 1.00 . B B . 78 SER O 1 1
10 29091 2 1 79 SER OG O 1.362 5.545 -1.658 1.00 . B B . 78 SER OG 1 1
10 29092 2 1 80 MET C C -2.504 9.083 -1.033 1.00 . B B . 79 MET C 1 1
10 29093 2 1 80 MET CA C -1.845 8.220 -2.097 1.00 . B B . 79 MET CA 1 1
10 29094 2 1 80 MET CB C -2.780 8.044 -3.302 1.00 . B B . 79 MET CB 1 1
10 29095 2 1 80 MET CE C -4.885 9.759 -5.972 1.00 . B B . 79 MET CE 1 1
10 29096 2 1 80 MET CG C -2.958 9.381 -4.048 1.00 . B B . 79 MET CG 1 1
10 29097 2 1 80 MET H H -2.093 6.128 -1.698 1.00 . B B . 79 MET H 1 1
10 29098 2 1 80 MET HA H -0.923 8.676 -2.408 1.00 . B B . 79 MET HA 1 1
10 29099 2 1 80 MET HB2 H -2.355 7.312 -3.975 1.00 . B B . 79 MET HB2 1 1
10 29100 2 1 80 MET HB3 H -3.742 7.694 -2.958 1.00 . B B . 79 MET HB3 1 1
10 29101 2 1 80 MET HE1 H -5.269 9.555 -6.965 1.00 . B B . 79 MET HE1 1 1
10 29102 2 1 80 MET HE2 H -4.840 10.825 -5.818 1.00 . B B . 79 MET HE2 1 1
10 29103 2 1 80 MET HE3 H -5.535 9.318 -5.229 1.00 . B B . 79 MET HE3 1 1
10 29104 2 1 80 MET HG2 H -3.808 9.912 -3.642 1.00 . B B . 79 MET HG2 1 1
10 29105 2 1 80 MET HG3 H -2.072 9.990 -3.932 1.00 . B B . 79 MET HG3 1 1
10 29106 2 1 80 MET N N -1.551 6.907 -1.476 1.00 . B B . 79 MET N 1 1
10 29107 2 1 80 MET O O -2.426 10.295 -1.048 1.00 . B B . 79 MET O 1 1
10 29108 2 1 80 MET SD S -3.224 9.051 -5.815 1.00 . B B . 79 MET SD 1 1
10 29109 2 1 81 VAL C C -2.710 9.399 2.081 1.00 . B B . 80 VAL C 1 1
10 29110 2 1 81 VAL CA C -3.773 9.167 1.026 1.00 . B B . 80 VAL CA 1 1
10 29111 2 1 81 VAL CB C -4.902 8.312 1.621 1.00 . B B . 80 VAL CB 1 1
10 29112 2 1 81 VAL CG1 C -5.400 8.953 2.923 1.00 . B B . 80 VAL CG1 1 1
10 29113 2 1 81 VAL CG2 C -6.060 8.200 0.618 1.00 . B B . 80 VAL CG2 1 1
10 29114 2 1 81 VAL H H -3.133 7.470 -0.091 1.00 . B B . 80 VAL H 1 1
10 29115 2 1 81 VAL HA H -4.159 10.114 0.681 1.00 . B B . 80 VAL HA 1 1
10 29116 2 1 81 VAL HB H -4.519 7.325 1.839 1.00 . B B . 80 VAL HB 1 1
10 29117 2 1 81 VAL HG11 H -5.470 10.023 2.796 1.00 . B B . 80 VAL HG11 1 1
10 29118 2 1 81 VAL HG12 H -4.705 8.732 3.718 1.00 . B B . 80 VAL HG12 1 1
10 29119 2 1 81 VAL HG13 H -6.372 8.556 3.176 1.00 . B B . 80 VAL HG13 1 1
10 29120 2 1 81 VAL HG21 H -5.830 7.436 -0.110 1.00 . B B . 80 VAL HG21 1 1
10 29121 2 1 81 VAL HG22 H -6.201 9.143 0.113 1.00 . B B . 80 VAL HG22 1 1
10 29122 2 1 81 VAL HG23 H -6.968 7.932 1.142 1.00 . B B . 80 VAL HG23 1 1
10 29123 2 1 81 VAL N N -3.126 8.442 -0.086 1.00 . B B . 80 VAL N 1 1
10 29124 2 1 81 VAL O O -2.671 10.425 2.730 1.00 . B B . 80 VAL O 1 1
10 29125 2 1 82 THR C C 0.214 9.666 2.721 1.00 . B B . 81 THR C 1 1
10 29126 2 1 82 THR CA C -0.761 8.625 3.258 1.00 . B B . 81 THR CA 1 1
10 29127 2 1 82 THR CB C -0.071 7.264 3.529 1.00 . B B . 81 THR CB 1 1
10 29128 2 1 82 THR CG2 C 1.295 7.157 2.830 1.00 . B B . 81 THR CG2 1 1
10 29129 2 1 82 THR H H -1.863 7.625 1.711 1.00 . B B . 81 THR H 1 1
10 29130 2 1 82 THR HA H -1.198 8.993 4.175 1.00 . B B . 81 THR HA 1 1
10 29131 2 1 82 THR HB H -0.708 6.473 3.172 1.00 . B B . 81 THR HB 1 1
10 29132 2 1 82 THR HG1 H 0.888 6.560 5.066 1.00 . B B . 81 THR HG1 1 1
10 29133 2 1 82 THR HG21 H 1.198 7.449 1.797 1.00 . B B . 81 THR HG21 1 1
10 29134 2 1 82 THR HG22 H 1.645 6.137 2.883 1.00 . B B . 81 THR HG22 1 1
10 29135 2 1 82 THR HG23 H 2.002 7.806 3.323 1.00 . B B . 81 THR HG23 1 1
10 29136 2 1 82 THR N N -1.830 8.450 2.251 1.00 . B B . 81 THR N 1 1
10 29137 2 1 82 THR O O 0.786 10.439 3.463 1.00 . B B . 81 THR O 1 1
10 29138 2 1 82 THR OG1 O 0.115 7.112 4.929 1.00 . B B . 81 THR OG1 1 1
10 29139 2 1 83 THR C C 0.878 12.091 1.088 1.00 . B B . 82 THR C 1 1
10 29140 2 1 83 THR CA C 1.380 10.669 0.857 1.00 . B B . 82 THR CA 1 1
10 29141 2 1 83 THR CB C 1.523 10.416 -0.639 1.00 . B B . 82 THR CB 1 1
10 29142 2 1 83 THR CG2 C 2.343 9.140 -0.873 1.00 . B B . 82 THR CG2 1 1
10 29143 2 1 83 THR H H -0.026 9.039 0.820 1.00 . B B . 82 THR H 1 1
10 29144 2 1 83 THR HA H 2.345 10.546 1.327 1.00 . B B . 82 THR HA 1 1
10 29145 2 1 83 THR HB H 2.026 11.255 -1.099 1.00 . B B . 82 THR HB 1 1
10 29146 2 1 83 THR HG1 H 0.271 10.600 -2.113 1.00 . B B . 82 THR HG1 1 1
10 29147 2 1 83 THR HG21 H 2.245 8.469 -0.028 1.00 . B B . 82 THR HG21 1 1
10 29148 2 1 83 THR HG22 H 3.383 9.399 -0.993 1.00 . B B . 82 THR HG22 1 1
10 29149 2 1 83 THR HG23 H 1.985 8.645 -1.765 1.00 . B B . 82 THR HG23 1 1
10 29150 2 1 83 THR N N 0.424 9.682 1.430 1.00 . B B . 82 THR N 1 1
10 29151 2 1 83 THR O O 1.649 12.981 1.387 1.00 . B B . 82 THR O 1 1
10 29152 2 1 83 THR OG1 O 0.235 10.271 -1.212 1.00 . B B . 82 THR OG1 1 1
10 29153 2 1 84 ALA C C -0.699 14.068 2.656 1.00 . B B . 83 ALA C 1 1
10 29154 2 1 84 ALA CA C -0.914 13.705 1.192 1.00 . B B . 83 ALA CA 1 1
10 29155 2 1 84 ALA CB C -2.409 13.753 0.867 1.00 . B B . 83 ALA CB 1 1
10 29156 2 1 84 ALA H H -1.039 11.620 0.733 1.00 . B B . 83 ALA H 1 1
10 29157 2 1 84 ALA HA H -0.381 14.401 0.561 1.00 . B B . 83 ALA HA 1 1
10 29158 2 1 84 ALA HB1 H -2.552 13.621 -0.196 1.00 . B B . 83 ALA HB1 1 1
10 29159 2 1 84 ALA HB2 H -2.814 14.709 1.169 1.00 . B B . 83 ALA HB2 1 1
10 29160 2 1 84 ALA HB3 H -2.918 12.963 1.398 1.00 . B B . 83 ALA HB3 1 1
10 29161 2 1 84 ALA N N -0.402 12.329 0.963 1.00 . B B . 83 ALA N 1 1
10 29162 2 1 84 ALA O O -0.235 15.144 2.978 1.00 . B B . 83 ALA O 1 1
10 29163 2 1 85 CYS C C 0.671 13.708 5.243 1.00 . B B . 84 CYS C 1 1
10 29164 2 1 85 CYS CA C -0.819 13.469 4.995 1.00 . B B . 84 CYS CA 1 1
10 29165 2 1 85 CYS CB C -1.291 12.279 5.835 1.00 . B B . 84 CYS CB 1 1
10 29166 2 1 85 CYS H H -1.389 12.301 3.264 1.00 . B B . 84 CYS H 1 1
10 29167 2 1 85 CYS HA H -1.380 14.351 5.267 1.00 . B B . 84 CYS HA 1 1
10 29168 2 1 85 CYS HB2 H -2.286 11.993 5.525 1.00 . B B . 84 CYS HB2 1 1
10 29169 2 1 85 CYS HB3 H -0.615 11.449 5.693 1.00 . B B . 84 CYS HB3 1 1
10 29170 2 1 85 CYS HG H -0.619 13.393 7.726 1.00 . B B . 84 CYS HG 1 1
10 29171 2 1 85 CYS N N -1.022 13.172 3.548 1.00 . B B . 84 CYS N 1 1
10 29172 2 1 85 CYS O O 1.070 14.226 6.267 1.00 . B B . 84 CYS O 1 1
10 29173 2 1 85 CYS SG S -1.314 12.747 7.583 1.00 . B B . 84 CYS SG 1 1
10 29174 2 1 86 HIS C C 3.408 14.749 3.664 1.00 . B B . 85 HIS C 1 1
10 29175 2 1 86 HIS CA C 2.972 13.508 4.453 1.00 . B B . 85 HIS CA 1 1
10 29176 2 1 86 HIS CB C 3.664 12.249 3.910 1.00 . B B . 85 HIS CB 1 1
10 29177 2 1 86 HIS CD2 C 6.069 13.296 4.181 1.00 . B B . 85 HIS CD2 1 1
10 29178 2 1 86 HIS CE1 C 7.009 12.333 2.482 1.00 . B B . 85 HIS CE1 1 1
10 29179 2 1 86 HIS CG C 5.112 12.512 3.584 1.00 . B B . 85 HIS CG 1 1
10 29180 2 1 86 HIS H H 1.142 12.906 3.493 1.00 . B B . 85 HIS H 1 1
10 29181 2 1 86 HIS HA H 3.226 13.637 5.497 1.00 . B B . 85 HIS HA 1 1
10 29182 2 1 86 HIS HB2 H 3.606 11.468 4.651 1.00 . B B . 85 HIS HB2 1 1
10 29183 2 1 86 HIS HB3 H 3.153 11.926 3.017 1.00 . B B . 85 HIS HB3 1 1
10 29184 2 1 86 HIS HD1 H 5.322 11.287 1.870 1.00 . B B . 85 HIS HD1 1 1
10 29185 2 1 86 HIS HD2 H 5.916 13.905 5.060 1.00 . B B . 85 HIS HD2 1 1
10 29186 2 1 86 HIS HE1 H 7.734 12.020 1.747 1.00 . B B . 85 HIS HE1 1 1
10 29187 2 1 86 HIS N N 1.496 13.324 4.304 1.00 . B B . 85 HIS N 1 1
10 29188 2 1 86 HIS ND1 N 5.736 11.909 2.504 1.00 . B B . 85 HIS ND1 1 1
10 29189 2 1 86 HIS NE2 N 7.268 13.182 3.481 1.00 . B B . 85 HIS NE2 1 1
10 29190 2 1 86 HIS O O 4.305 15.466 4.065 1.00 . B B . 85 HIS O 1 1
10 29191 2 1 87 GLU C C 2.770 17.478 2.481 1.00 . B B . 86 GLU C 1 1
10 29192 2 1 87 GLU CA C 3.180 16.203 1.742 1.00 . B B . 86 GLU CA 1 1
10 29193 2 1 87 GLU CB C 2.487 16.157 0.378 1.00 . B B . 86 GLU CB 1 1
10 29194 2 1 87 GLU CD C 2.344 17.247 -1.866 1.00 . B B . 86 GLU CD 1 1
10 29195 2 1 87 GLU CG C 2.885 17.385 -0.443 1.00 . B B . 86 GLU CG 1 1
10 29196 2 1 87 GLU H H 2.070 14.420 2.232 1.00 . B B . 86 GLU H 1 1
10 29197 2 1 87 GLU HA H 4.248 16.202 1.601 1.00 . B B . 86 GLU HA 1 1
10 29198 2 1 87 GLU HB2 H 2.786 15.261 -0.146 1.00 . B B . 86 GLU HB2 1 1
10 29199 2 1 87 GLU HB3 H 1.416 16.152 0.519 1.00 . B B . 86 GLU HB3 1 1
10 29200 2 1 87 GLU HG2 H 2.475 18.273 0.014 1.00 . B B . 86 GLU HG2 1 1
10 29201 2 1 87 GLU HG3 H 3.962 17.462 -0.476 1.00 . B B . 86 GLU HG3 1 1
10 29202 2 1 87 GLU N N 2.788 15.010 2.546 1.00 . B B . 86 GLU N 1 1
10 29203 2 1 87 GLU O O 3.536 18.413 2.599 1.00 . B B . 86 GLU O 1 1
10 29204 2 1 87 GLU OE1 O 2.542 16.197 -2.456 1.00 . B B . 86 GLU OE1 1 1
10 29205 2 1 87 GLU OE2 O 1.740 18.194 -2.341 1.00 . B B . 86 GLU OE2 1 1
10 29206 2 1 88 PHE C C 1.922 18.880 5.002 1.00 . B B . 87 PHE C 1 1
10 29207 2 1 88 PHE CA C 1.108 18.732 3.713 1.00 . B B . 87 PHE CA 1 1
10 29208 2 1 88 PHE CB C -0.381 18.585 4.060 1.00 . B B . 87 PHE CB 1 1
10 29209 2 1 88 PHE CD1 C -1.131 18.080 1.702 1.00 . B B . 87 PHE CD1 1 1
10 29210 2 1 88 PHE CD2 C -2.104 19.984 2.845 1.00 . B B . 87 PHE CD2 1 1
10 29211 2 1 88 PHE CE1 C -1.911 18.361 0.573 1.00 . B B . 87 PHE CE1 1 1
10 29212 2 1 88 PHE CE2 C -2.884 20.264 1.717 1.00 . B B . 87 PHE CE2 1 1
10 29213 2 1 88 PHE CG C -1.226 18.890 2.839 1.00 . B B . 87 PHE CG 1 1
10 29214 2 1 88 PHE CZ C -2.787 19.452 0.580 1.00 . B B . 87 PHE CZ 1 1
10 29215 2 1 88 PHE H H 0.970 16.753 2.873 1.00 . B B . 87 PHE H 1 1
10 29216 2 1 88 PHE HA H 1.253 19.607 3.094 1.00 . B B . 87 PHE HA 1 1
10 29217 2 1 88 PHE HB2 H -0.572 17.571 4.384 1.00 . B B . 87 PHE HB2 1 1
10 29218 2 1 88 PHE HB3 H -0.636 19.268 4.856 1.00 . B B . 87 PHE HB3 1 1
10 29219 2 1 88 PHE HD1 H -0.454 17.236 1.695 1.00 . B B . 87 PHE HD1 1 1
10 29220 2 1 88 PHE HD2 H -2.180 20.611 3.721 1.00 . B B . 87 PHE HD2 1 1
10 29221 2 1 88 PHE HE1 H -1.837 17.734 -0.305 1.00 . B B . 87 PHE HE1 1 1
10 29222 2 1 88 PHE HE2 H -3.560 21.106 1.722 1.00 . B B . 87 PHE HE2 1 1
10 29223 2 1 88 PHE HZ H -3.388 19.669 -0.290 1.00 . B B . 87 PHE HZ 1 1
10 29224 2 1 88 PHE N N 1.568 17.520 2.979 1.00 . B B . 87 PHE N 1 1
10 29225 2 1 88 PHE O O 2.327 19.964 5.374 1.00 . B B . 87 PHE O 1 1
10 29226 2 1 89 PHE C C 4.303 18.536 6.681 1.00 . B B . 88 PHE C 1 1
10 29227 2 1 89 PHE CA C 2.953 17.867 6.950 1.00 . B B . 88 PHE CA 1 1
10 29228 2 1 89 PHE CB C 3.177 16.450 7.484 1.00 . B B . 88 PHE CB 1 1
10 29229 2 1 89 PHE CD1 C 3.072 16.856 9.972 1.00 . B B . 88 PHE CD1 1 1
10 29230 2 1 89 PHE CD2 C 5.194 16.222 8.983 1.00 . B B . 88 PHE CD2 1 1
10 29231 2 1 89 PHE CE1 C 3.676 16.909 11.234 1.00 . B B . 88 PHE CE1 1 1
10 29232 2 1 89 PHE CE2 C 5.798 16.273 10.245 1.00 . B B . 88 PHE CE2 1 1
10 29233 2 1 89 PHE CG C 3.830 16.513 8.846 1.00 . B B . 88 PHE CG 1 1
10 29234 2 1 89 PHE CZ C 5.039 16.617 11.371 1.00 . B B . 88 PHE CZ 1 1
10 29235 2 1 89 PHE H H 1.830 16.931 5.367 1.00 . B B . 88 PHE H 1 1
10 29236 2 1 89 PHE HA H 2.405 18.442 7.684 1.00 . B B . 88 PHE HA 1 1
10 29237 2 1 89 PHE HB2 H 2.225 15.943 7.565 1.00 . B B . 88 PHE HB2 1 1
10 29238 2 1 89 PHE HB3 H 3.815 15.907 6.803 1.00 . B B . 88 PHE HB3 1 1
10 29239 2 1 89 PHE HD1 H 2.021 17.081 9.868 1.00 . B B . 88 PHE HD1 1 1
10 29240 2 1 89 PHE HD2 H 5.779 15.957 8.115 1.00 . B B . 88 PHE HD2 1 1
10 29241 2 1 89 PHE HE1 H 3.092 17.175 12.103 1.00 . B B . 88 PHE HE1 1 1
10 29242 2 1 89 PHE HE2 H 6.848 16.048 10.350 1.00 . B B . 88 PHE HE2 1 1
10 29243 2 1 89 PHE HZ H 5.505 16.656 12.344 1.00 . B B . 88 PHE HZ 1 1
10 29244 2 1 89 PHE N N 2.166 17.796 5.686 1.00 . B B . 88 PHE N 1 1
10 29245 2 1 89 PHE O O 4.951 19.028 7.584 1.00 . B B . 88 PHE O 1 1
10 29246 2 1 90 GLU C C 5.815 20.623 4.600 1.00 . B B . 89 GLU C 1 1
10 29247 2 1 90 GLU CA C 6.050 19.201 5.114 1.00 . B B . 89 GLU CA 1 1
10 29248 2 1 90 GLU CB C 6.759 18.386 4.030 1.00 . B B . 89 GLU CB 1 1
10 29249 2 1 90 GLU CD C 7.837 16.196 3.494 1.00 . B B . 89 GLU CD 1 1
10 29250 2 1 90 GLU CG C 7.151 17.016 4.588 1.00 . B B . 89 GLU CG 1 1
10 29251 2 1 90 GLU H H 4.199 18.157 4.731 1.00 . B B . 89 GLU H 1 1
10 29252 2 1 90 GLU HA H 6.674 19.241 5.996 1.00 . B B . 89 GLU HA 1 1
10 29253 2 1 90 GLU HB2 H 6.095 18.256 3.188 1.00 . B B . 89 GLU HB2 1 1
10 29254 2 1 90 GLU HB3 H 7.647 18.909 3.710 1.00 . B B . 89 GLU HB3 1 1
10 29255 2 1 90 GLU HG2 H 7.828 17.147 5.419 1.00 . B B . 89 GLU HG2 1 1
10 29256 2 1 90 GLU HG3 H 6.266 16.496 4.924 1.00 . B B . 89 GLU HG3 1 1
10 29257 2 1 90 GLU N N 4.737 18.560 5.444 1.00 . B B . 89 GLU N 1 1
10 29258 2 1 90 GLU O O 6.718 21.434 4.560 1.00 . B B . 89 GLU O 1 1
10 29259 2 1 90 GLU OE1 O 7.687 16.549 2.335 1.00 . B B . 89 GLU OE1 1 1
10 29260 2 1 90 GLU OE2 O 8.504 15.232 3.831 1.00 . B B . 89 GLU OE2 1 1
10 29261 2 1 91 HIS C C 4.582 23.307 4.845 1.00 . B B . 90 HIS C 1 1
10 29262 2 1 91 HIS CA C 4.334 22.312 3.709 1.00 . B B . 90 HIS CA 1 1
10 29263 2 1 91 HIS CB C 2.877 22.410 3.239 1.00 . B B . 90 HIS CB 1 1
10 29264 2 1 91 HIS CD2 C 1.650 21.625 1.048 1.00 . B B . 90 HIS CD2 1 1
10 29265 2 1 91 HIS CE1 C 3.372 20.857 -0.024 1.00 . B B . 90 HIS CE1 1 1
10 29266 2 1 91 HIS CG C 2.739 21.811 1.863 1.00 . B B . 90 HIS CG 1 1
10 29267 2 1 91 HIS H H 3.889 20.275 4.251 1.00 . B B . 90 HIS H 1 1
10 29268 2 1 91 HIS HA H 4.999 22.537 2.886 1.00 . B B . 90 HIS HA 1 1
10 29269 2 1 91 HIS HB2 H 2.241 21.873 3.927 1.00 . B B . 90 HIS HB2 1 1
10 29270 2 1 91 HIS HB3 H 2.574 23.448 3.209 1.00 . B B . 90 HIS HB3 1 1
10 29271 2 1 91 HIS HD1 H 4.760 21.302 1.461 1.00 . B B . 90 HIS HD1 1 1
10 29272 2 1 91 HIS HD2 H 0.635 21.904 1.291 1.00 . B B . 90 HIS HD2 1 1
10 29273 2 1 91 HIS HE1 H 3.996 20.412 -0.785 1.00 . B B . 90 HIS HE1 1 1
10 29274 2 1 91 HIS HE2 H 1.488 20.773 -0.898 1.00 . B B . 90 HIS HE2 1 1
10 29275 2 1 91 HIS N N 4.609 20.938 4.209 1.00 . B B . 90 HIS N 1 1
10 29276 2 1 91 HIS ND1 N 3.829 21.314 1.157 1.00 . B B . 90 HIS ND1 1 1
10 29277 2 1 91 HIS NE2 N 2.054 21.023 -0.137 1.00 . B B . 90 HIS NE2 1 1
10 29278 2 1 91 HIS O O 3.784 23.443 5.749 1.00 . B B . 90 HIS O 1 1
10 29279 2 1 92 GLU C C 5.089 26.208 5.728 1.00 . B B . 91 GLU C 1 1
10 29280 2 1 92 GLU CA C 5.992 24.982 5.882 1.00 . B B . 91 GLU CA 1 1
10 29281 2 1 92 GLU CB C 7.457 25.408 5.778 1.00 . B B . 91 GLU CB 1 1
10 29282 2 1 92 GLU CD C 9.312 26.633 6.919 1.00 . B B . 91 GLU CD 1 1
10 29283 2 1 92 GLU CG C 7.857 26.177 7.040 1.00 . B B . 91 GLU CG 1 1
10 29284 2 1 92 GLU H H 6.314 23.872 4.064 1.00 . B B . 91 GLU H 1 1
10 29285 2 1 92 GLU HA H 5.817 24.524 6.846 1.00 . B B . 91 GLU HA 1 1
10 29286 2 1 92 GLU HB2 H 8.079 24.531 5.677 1.00 . B B . 91 GLU HB2 1 1
10 29287 2 1 92 GLU HB3 H 7.587 26.044 4.916 1.00 . B B . 91 GLU HB3 1 1
10 29288 2 1 92 GLU HG2 H 7.216 27.039 7.156 1.00 . B B . 91 GLU HG2 1 1
10 29289 2 1 92 GLU HG3 H 7.755 25.533 7.900 1.00 . B B . 91 GLU HG3 1 1
10 29290 2 1 92 GLU N N 5.686 23.999 4.805 1.00 . B B . 91 GLU N 1 1
10 29291 2 1 92 GLU O O 5.354 27.005 4.842 1.00 . B B . 91 GLU O 1 1
10 29292 2 1 92 GLU OXT O 4.149 26.329 6.496 1.00 . B B . 91 GLU OXT 1 1
10 29293 2 1 92 GLU OE1 O 10.131 25.829 6.504 1.00 . B B . 91 GLU OE1 1 1
10 29294 2 1 92 GLU OE2 O 9.583 27.777 7.245 1.00 . B B . 91 GLU OE2 1 1
10 29295 3 2 1 CA CA CA 15.103 7.684 -2.062 1.00 . C A . 92 CA CA 1 1
10 29296 4 2 1 CA CA CA 8.224 0.766 -11.042 1.00 . D A . 93 CA CA 1 1
10 29297 5 3 1 ZN ZN ZN 9.042 13.621 2.617 1.00 . E A . 94 ZN ZN 1 1
10 29298 6 2 1 CA CA CA -15.259 -7.341 -2.112 1.00 . F B . 92 CA CA 1 1
10 29299 7 2 1 CA CA CA -8.189 -0.434 -11.008 1.00 . G B . 93 CA CA 1 1
10 29300 8 3 1 ZN ZN ZN -9.020 -13.702 2.196 1.00 . H B . 94 ZN ZN 1 1
11 29301 1 1 1 MET C C -7.939 5.382 14.771 1.00 . A A . 0 MET C 1 1
11 29302 1 1 1 MET CA C -7.544 6.861 14.764 1.00 . A A . 0 MET CA 1 1
11 29303 1 1 1 MET CB C -8.046 7.530 16.048 1.00 . A A . 0 MET CB 1 1
11 29304 1 1 1 MET CE C -11.917 7.912 17.414 1.00 . A A . 0 MET CE 1 1
11 29305 1 1 1 MET CG C -9.577 7.508 16.079 1.00 . A A . 0 MET CG 1 1
11 29306 1 1 1 MET H1 H -7.453 7.560 12.803 1.00 . A A . 0 MET H1 1 1
11 29307 1 1 1 MET H2 H -8.415 8.508 13.834 1.00 . A A . 0 MET H2 1 1
11 29308 1 1 1 MET H3 H -8.989 7.012 13.273 1.00 . A A . 0 MET H3 1 1
11 29309 1 1 1 MET HA H -6.468 6.943 14.715 1.00 . A A . 0 MET HA 1 1
11 29310 1 1 1 MET HB2 H -7.662 6.997 16.905 1.00 . A A . 0 MET HB2 1 1
11 29311 1 1 1 MET HB3 H -7.703 8.553 16.079 1.00 . A A . 0 MET HB3 1 1
11 29312 1 1 1 MET HE1 H -12.474 8.369 18.219 1.00 . A A . 0 MET HE1 1 1
11 29313 1 1 1 MET HE2 H -12.050 6.842 17.450 1.00 . A A . 0 MET HE2 1 1
11 29314 1 1 1 MET HE3 H -12.274 8.285 16.464 1.00 . A A . 0 MET HE3 1 1
11 29315 1 1 1 MET HG2 H -9.963 8.036 15.220 1.00 . A A . 0 MET HG2 1 1
11 29316 1 1 1 MET HG3 H -9.924 6.485 16.058 1.00 . A A . 0 MET HG3 1 1
11 29317 1 1 1 MET N N -8.146 7.536 13.579 1.00 . A A . 0 MET N 1 1
11 29318 1 1 1 MET O O -8.108 4.787 15.816 1.00 . A A . 0 MET O 1 1
11 29319 1 1 1 MET SD S -10.159 8.311 17.593 1.00 . A A . 0 MET SD 1 1
11 29320 1 1 2 SER C C -7.304 2.496 13.069 1.00 . A A . 1 SER C 1 1
11 29321 1 1 2 SER CA C -8.488 3.340 13.542 1.00 . A A . 1 SER CA 1 1
11 29322 1 1 2 SER CB C -9.631 3.179 12.541 1.00 . A A . 1 SER CB 1 1
11 29323 1 1 2 SER H H -7.961 5.283 12.780 1.00 . A A . 1 SER H 1 1
11 29324 1 1 2 SER HA H -8.812 2.991 14.510 1.00 . A A . 1 SER HA 1 1
11 29325 1 1 2 SER HB2 H -9.775 2.135 12.324 1.00 . A A . 1 SER HB2 1 1
11 29326 1 1 2 SER HB3 H -10.541 3.586 12.961 1.00 . A A . 1 SER HB3 1 1
11 29327 1 1 2 SER HG H -8.505 3.465 10.980 1.00 . A A . 1 SER HG 1 1
11 29328 1 1 2 SER N N -8.095 4.785 13.613 1.00 . A A . 1 SER N 1 1
11 29329 1 1 2 SER O O -6.208 2.986 12.880 1.00 . A A . 1 SER O 1 1
11 29330 1 1 2 SER OG O -9.301 3.864 11.339 1.00 . A A . 1 SER OG 1 1
11 29331 1 1 3 GLU C C -5.788 0.956 11.162 1.00 . A A . 2 GLU C 1 1
11 29332 1 1 3 GLU CA C -6.444 0.330 12.389 1.00 . A A . 2 GLU CA 1 1
11 29333 1 1 3 GLU CB C -7.040 -1.030 12.018 1.00 . A A . 2 GLU CB 1 1
11 29334 1 1 3 GLU CD C -7.978 -3.132 12.983 1.00 . A A . 2 GLU CD 1 1
11 29335 1 1 3 GLU CG C -7.690 -1.655 13.253 1.00 . A A . 2 GLU CG 1 1
11 29336 1 1 3 GLU H H -8.433 0.872 13.018 1.00 . A A . 2 GLU H 1 1
11 29337 1 1 3 GLU HA H -5.706 0.199 13.163 1.00 . A A . 2 GLU HA 1 1
11 29338 1 1 3 GLU HB2 H -7.785 -0.897 11.247 1.00 . A A . 2 GLU HB2 1 1
11 29339 1 1 3 GLU HB3 H -6.259 -1.679 11.657 1.00 . A A . 2 GLU HB3 1 1
11 29340 1 1 3 GLU HG2 H -7.018 -1.568 14.096 1.00 . A A . 2 GLU HG2 1 1
11 29341 1 1 3 GLU HG3 H -8.614 -1.144 13.474 1.00 . A A . 2 GLU HG3 1 1
11 29342 1 1 3 GLU N N -7.533 1.229 12.866 1.00 . A A . 2 GLU N 1 1
11 29343 1 1 3 GLU O O -4.619 0.763 10.898 1.00 . A A . 2 GLU O 1 1
11 29344 1 1 3 GLU OE1 O -7.720 -3.572 11.876 1.00 . A A . 2 GLU OE1 1 1
11 29345 1 1 3 GLU OE2 O -8.453 -3.798 13.888 1.00 . A A . 2 GLU OE2 1 1
11 29346 1 1 4 LEU C C -5.124 3.568 9.587 1.00 . A A . 3 LEU C 1 1
11 29347 1 1 4 LEU CA C -5.956 2.339 9.189 1.00 . A A . 3 LEU CA 1 1
11 29348 1 1 4 LEU CB C -7.105 2.749 8.240 1.00 . A A . 3 LEU CB 1 1
11 29349 1 1 4 LEU CD1 C -6.182 1.954 6.027 1.00 . A A . 3 LEU CD1 1 1
11 29350 1 1 4 LEU CD2 C -7.208 0.282 7.607 1.00 . A A . 3 LEU CD2 1 1
11 29351 1 1 4 LEU CG C -7.273 1.735 7.084 1.00 . A A . 3 LEU CG 1 1
11 29352 1 1 4 LEU H H -7.476 1.849 10.634 1.00 . A A . 3 LEU H 1 1
11 29353 1 1 4 LEU HA H -5.309 1.633 8.700 1.00 . A A . 3 LEU HA 1 1
11 29354 1 1 4 LEU HB2 H -8.024 2.788 8.806 1.00 . A A . 3 LEU HB2 1 1
11 29355 1 1 4 LEU HB3 H -6.910 3.729 7.826 1.00 . A A . 3 LEU HB3 1 1
11 29356 1 1 4 LEU HD11 H -6.430 1.393 5.139 1.00 . A A . 3 LEU HD11 1 1
11 29357 1 1 4 LEU HD12 H -5.232 1.614 6.409 1.00 . A A . 3 LEU HD12 1 1
11 29358 1 1 4 LEU HD13 H -6.117 3.002 5.781 1.00 . A A . 3 LEU HD13 1 1
11 29359 1 1 4 LEU HD21 H -7.544 0.246 8.634 1.00 . A A . 3 LEU HD21 1 1
11 29360 1 1 4 LEU HD22 H -6.196 -0.095 7.548 1.00 . A A . 3 LEU HD22 1 1
11 29361 1 1 4 LEU HD23 H -7.845 -0.339 7.001 1.00 . A A . 3 LEU HD23 1 1
11 29362 1 1 4 LEU HG H -8.235 1.897 6.622 1.00 . A A . 3 LEU HG 1 1
11 29363 1 1 4 LEU N N -6.534 1.706 10.404 1.00 . A A . 3 LEU N 1 1
11 29364 1 1 4 LEU O O -4.195 3.938 8.903 1.00 . A A . 3 LEU O 1 1
11 29365 1 1 5 GLU C C -3.282 4.924 11.623 1.00 . A A . 4 GLU C 1 1
11 29366 1 1 5 GLU CA C -4.636 5.390 11.092 1.00 . A A . 4 GLU CA 1 1
11 29367 1 1 5 GLU CB C -5.389 6.164 12.180 1.00 . A A . 4 GLU CB 1 1
11 29368 1 1 5 GLU CD C -3.593 6.715 13.853 1.00 . A A . 4 GLU CD 1 1
11 29369 1 1 5 GLU CG C -4.495 7.279 12.750 1.00 . A A . 4 GLU CG 1 1
11 29370 1 1 5 GLU H H -6.174 3.887 11.243 1.00 . A A . 4 GLU H 1 1
11 29371 1 1 5 GLU HA H -4.484 6.030 10.234 1.00 . A A . 4 GLU HA 1 1
11 29372 1 1 5 GLU HB2 H -6.279 6.603 11.750 1.00 . A A . 4 GLU HB2 1 1
11 29373 1 1 5 GLU HB3 H -5.673 5.486 12.972 1.00 . A A . 4 GLU HB3 1 1
11 29374 1 1 5 GLU HG2 H -3.881 7.694 11.963 1.00 . A A . 4 GLU HG2 1 1
11 29375 1 1 5 GLU HG3 H -5.116 8.059 13.164 1.00 . A A . 4 GLU HG3 1 1
11 29376 1 1 5 GLU N N -5.433 4.200 10.684 1.00 . A A . 4 GLU N 1 1
11 29377 1 1 5 GLU O O -2.283 5.605 11.503 1.00 . A A . 4 GLU O 1 1
11 29378 1 1 5 GLU OE1 O -4.116 6.379 14.902 1.00 . A A . 4 GLU OE1 1 1
11 29379 1 1 5 GLU OE2 O -2.398 6.631 13.628 1.00 . A A . 4 GLU OE2 1 1
11 29380 1 1 6 LYS C C -1.058 2.837 11.584 1.00 . A A . 5 LYS C 1 1
11 29381 1 1 6 LYS CA C -1.968 3.223 12.748 1.00 . A A . 5 LYS CA 1 1
11 29382 1 1 6 LYS CB C -2.262 1.980 13.592 1.00 . A A . 5 LYS CB 1 1
11 29383 1 1 6 LYS CD C -3.829 1.029 15.326 1.00 . A A . 5 LYS CD 1 1
11 29384 1 1 6 LYS CE C -5.259 1.231 15.836 1.00 . A A . 5 LYS CE 1 1
11 29385 1 1 6 LYS CG C -3.341 2.314 14.629 1.00 . A A . 5 LYS CG 1 1
11 29386 1 1 6 LYS H H -4.069 3.232 12.283 1.00 . A A . 5 LYS H 1 1
11 29387 1 1 6 LYS HA H -1.485 3.973 13.357 1.00 . A A . 5 LYS HA 1 1
11 29388 1 1 6 LYS HB2 H -2.609 1.186 12.944 1.00 . A A . 5 LYS HB2 1 1
11 29389 1 1 6 LYS HB3 H -1.362 1.665 14.098 1.00 . A A . 5 LYS HB3 1 1
11 29390 1 1 6 LYS HD2 H -3.815 0.200 14.633 1.00 . A A . 5 LYS HD2 1 1
11 29391 1 1 6 LYS HD3 H -3.183 0.806 16.162 1.00 . A A . 5 LYS HD3 1 1
11 29392 1 1 6 LYS HE2 H -5.267 2.009 16.582 1.00 . A A . 5 LYS HE2 1 1
11 29393 1 1 6 LYS HE3 H -5.896 1.519 15.011 1.00 . A A . 5 LYS HE3 1 1
11 29394 1 1 6 LYS HG2 H -2.928 2.989 15.366 1.00 . A A . 5 LYS HG2 1 1
11 29395 1 1 6 LYS HG3 H -4.172 2.793 14.134 1.00 . A A . 5 LYS HG3 1 1
11 29396 1 1 6 LYS HZ1 H -6.785 -0.112 16.292 1.00 . A A . 5 LYS HZ1 1 1
11 29397 1 1 6 LYS HZ2 H -5.544 -0.054 17.451 1.00 . A A . 5 LYS HZ2 1 1
11 29398 1 1 6 LYS HZ3 H -5.292 -0.847 15.970 1.00 . A A . 5 LYS HZ3 1 1
11 29399 1 1 6 LYS N N -3.247 3.760 12.205 1.00 . A A . 5 LYS N 1 1
11 29400 1 1 6 LYS NZ N -5.758 -0.041 16.432 1.00 . A A . 5 LYS NZ 1 1
11 29401 1 1 6 LYS O O 0.112 3.161 11.560 1.00 . A A . 5 LYS O 1 1
11 29402 1 1 7 ALA C C -0.186 2.939 8.753 1.00 . A A . 6 ALA C 1 1
11 29403 1 1 7 ALA CA C -0.763 1.714 9.458 1.00 . A A . 6 ALA CA 1 1
11 29404 1 1 7 ALA CB C -1.625 0.917 8.479 1.00 . A A . 6 ALA CB 1 1
11 29405 1 1 7 ALA H H -2.541 1.880 10.676 1.00 . A A . 6 ALA H 1 1
11 29406 1 1 7 ALA HA H 0.047 1.100 9.801 1.00 . A A . 6 ALA HA 1 1
11 29407 1 1 7 ALA HB1 H -1.069 0.742 7.569 1.00 . A A . 6 ALA HB1 1 1
11 29408 1 1 7 ALA HB2 H -2.521 1.475 8.251 1.00 . A A . 6 ALA HB2 1 1
11 29409 1 1 7 ALA HB3 H -1.894 -0.030 8.923 1.00 . A A . 6 ALA HB3 1 1
11 29410 1 1 7 ALA N N -1.591 2.136 10.624 1.00 . A A . 6 ALA N 1 1
11 29411 1 1 7 ALA O O 1.007 3.039 8.543 1.00 . A A . 6 ALA O 1 1
11 29412 1 1 8 MET C C 0.588 5.728 8.554 1.00 . A A . 7 MET C 1 1
11 29413 1 1 8 MET CA C -0.488 5.077 7.685 1.00 . A A . 7 MET CA 1 1
11 29414 1 1 8 MET CB C -1.622 6.083 7.438 1.00 . A A . 7 MET CB 1 1
11 29415 1 1 8 MET CE C -5.201 6.405 5.979 1.00 . A A . 7 MET CE 1 1
11 29416 1 1 8 MET CG C -2.648 5.504 6.448 1.00 . A A . 7 MET CG 1 1
11 29417 1 1 8 MET H H -1.972 3.773 8.553 1.00 . A A . 7 MET H 1 1
11 29418 1 1 8 MET HA H -0.052 4.781 6.743 1.00 . A A . 7 MET HA 1 1
11 29419 1 1 8 MET HB2 H -2.112 6.307 8.375 1.00 . A A . 7 MET HB2 1 1
11 29420 1 1 8 MET HB3 H -1.206 6.991 7.027 1.00 . A A . 7 MET HB3 1 1
11 29421 1 1 8 MET HE1 H -5.878 6.979 5.358 1.00 . A A . 7 MET HE1 1 1
11 29422 1 1 8 MET HE2 H -5.404 6.614 7.017 1.00 . A A . 7 MET HE2 1 1
11 29423 1 1 8 MET HE3 H -5.342 5.348 5.795 1.00 . A A . 7 MET HE3 1 1
11 29424 1 1 8 MET HG2 H -2.146 4.881 5.723 1.00 . A A . 7 MET HG2 1 1
11 29425 1 1 8 MET HG3 H -3.369 4.912 6.984 1.00 . A A . 7 MET HG3 1 1
11 29426 1 1 8 MET N N -1.013 3.869 8.381 1.00 . A A . 7 MET N 1 1
11 29427 1 1 8 MET O O 1.593 6.195 8.061 1.00 . A A . 7 MET O 1 1
11 29428 1 1 8 MET SD S -3.490 6.864 5.589 1.00 . A A . 7 MET SD 1 1
11 29429 1 1 9 VAL C C 2.681 5.495 10.708 1.00 . A A . 8 VAL C 1 1
11 29430 1 1 9 VAL CA C 1.426 6.371 10.729 1.00 . A A . 8 VAL CA 1 1
11 29431 1 1 9 VAL CB C 0.867 6.467 12.165 1.00 . A A . 8 VAL CB 1 1
11 29432 1 1 9 VAL CG1 C 2.011 6.607 13.183 1.00 . A A . 8 VAL CG1 1 1
11 29433 1 1 9 VAL CG2 C -0.061 7.683 12.274 1.00 . A A . 8 VAL CG2 1 1
11 29434 1 1 9 VAL H H -0.417 5.356 10.228 1.00 . A A . 8 VAL H 1 1
11 29435 1 1 9 VAL HA H 1.672 7.357 10.364 1.00 . A A . 8 VAL HA 1 1
11 29436 1 1 9 VAL HB H 0.306 5.570 12.385 1.00 . A A . 8 VAL HB 1 1
11 29437 1 1 9 VAL HG11 H 2.767 7.269 12.786 1.00 . A A . 8 VAL HG11 1 1
11 29438 1 1 9 VAL HG12 H 2.446 5.634 13.367 1.00 . A A . 8 VAL HG12 1 1
11 29439 1 1 9 VAL HG13 H 1.629 7.008 14.110 1.00 . A A . 8 VAL HG13 1 1
11 29440 1 1 9 VAL HG21 H -0.926 7.534 11.645 1.00 . A A . 8 VAL HG21 1 1
11 29441 1 1 9 VAL HG22 H 0.467 8.570 11.957 1.00 . A A . 8 VAL HG22 1 1
11 29442 1 1 9 VAL HG23 H -0.379 7.801 13.299 1.00 . A A . 8 VAL HG23 1 1
11 29443 1 1 9 VAL N N 0.398 5.753 9.843 1.00 . A A . 8 VAL N 1 1
11 29444 1 1 9 VAL O O 3.777 5.955 10.455 1.00 . A A . 8 VAL O 1 1
11 29445 1 1 10 ALA C C 4.489 3.455 9.699 1.00 . A A . 9 ALA C 1 1
11 29446 1 1 10 ALA CA C 3.675 3.310 10.993 1.00 . A A . 9 ALA CA 1 1
11 29447 1 1 10 ALA CB C 3.158 1.876 11.116 1.00 . A A . 9 ALA CB 1 1
11 29448 1 1 10 ALA H H 1.617 3.906 11.186 1.00 . A A . 9 ALA H 1 1
11 29449 1 1 10 ALA HA H 4.306 3.535 11.841 1.00 . A A . 9 ALA HA 1 1
11 29450 1 1 10 ALA HB1 H 2.754 1.556 10.167 1.00 . A A . 9 ALA HB1 1 1
11 29451 1 1 10 ALA HB2 H 2.382 1.838 11.867 1.00 . A A . 9 ALA HB2 1 1
11 29452 1 1 10 ALA HB3 H 3.965 1.222 11.402 1.00 . A A . 9 ALA HB3 1 1
11 29453 1 1 10 ALA N N 2.515 4.237 10.981 1.00 . A A . 9 ALA N 1 1
11 29454 1 1 10 ALA O O 5.705 3.375 9.711 1.00 . A A . 9 ALA O 1 1
11 29455 1 1 11 LEU C C 5.209 5.185 7.164 1.00 . A A . 10 LEU C 1 1
11 29456 1 1 11 LEU CA C 4.607 3.777 7.301 1.00 . A A . 10 LEU CA 1 1
11 29457 1 1 11 LEU CB C 3.675 3.470 6.110 1.00 . A A . 10 LEU CB 1 1
11 29458 1 1 11 LEU CD1 C 3.217 1.150 6.955 1.00 . A A . 10 LEU CD1 1 1
11 29459 1 1 11 LEU CD2 C 2.858 1.694 4.541 1.00 . A A . 10 LEU CD2 1 1
11 29460 1 1 11 LEU CG C 3.731 1.972 5.769 1.00 . A A . 10 LEU CG 1 1
11 29461 1 1 11 LEU H H 2.858 3.711 8.575 1.00 . A A . 10 LEU H 1 1
11 29462 1 1 11 LEU HA H 5.420 3.062 7.314 1.00 . A A . 10 LEU HA 1 1
11 29463 1 1 11 LEU HB2 H 2.662 3.739 6.372 1.00 . A A . 10 LEU HB2 1 1
11 29464 1 1 11 LEU HB3 H 3.983 4.041 5.245 1.00 . A A . 10 LEU HB3 1 1
11 29465 1 1 11 LEU HD11 H 3.823 1.350 7.826 1.00 . A A . 10 LEU HD11 1 1
11 29466 1 1 11 LEU HD12 H 3.272 0.098 6.714 1.00 . A A . 10 LEU HD12 1 1
11 29467 1 1 11 LEU HD13 H 2.191 1.419 7.160 1.00 . A A . 10 LEU HD13 1 1
11 29468 1 1 11 LEU HD21 H 3.373 2.026 3.652 1.00 . A A . 10 LEU HD21 1 1
11 29469 1 1 11 LEU HD22 H 1.926 2.228 4.638 1.00 . A A . 10 LEU HD22 1 1
11 29470 1 1 11 LEU HD23 H 2.661 0.634 4.469 1.00 . A A . 10 LEU HD23 1 1
11 29471 1 1 11 LEU HG H 4.752 1.691 5.554 1.00 . A A . 10 LEU HG 1 1
11 29472 1 1 11 LEU N N 3.842 3.654 8.579 1.00 . A A . 10 LEU N 1 1
11 29473 1 1 11 LEU O O 6.344 5.329 6.792 1.00 . A A . 10 LEU O 1 1
11 29474 1 1 12 ILE C C 6.420 7.686 7.885 1.00 . A A . 11 ILE C 1 1
11 29475 1 1 12 ILE CA C 5.005 7.608 7.287 1.00 . A A . 11 ILE CA 1 1
11 29476 1 1 12 ILE CB C 4.076 8.581 8.041 1.00 . A A . 11 ILE CB 1 1
11 29477 1 1 12 ILE CD1 C 2.873 9.893 6.226 1.00 . A A . 11 ILE CD1 1 1
11 29478 1 1 12 ILE CG1 C 2.753 8.763 7.256 1.00 . A A . 11 ILE CG1 1 1
11 29479 1 1 12 ILE CG2 C 4.772 9.941 8.241 1.00 . A A . 11 ILE CG2 1 1
11 29480 1 1 12 ILE H H 3.543 6.101 7.705 1.00 . A A . 11 ILE H 1 1
11 29481 1 1 12 ILE HA H 5.031 7.877 6.235 1.00 . A A . 11 ILE HA 1 1
11 29482 1 1 12 ILE HB H 3.855 8.161 9.012 1.00 . A A . 11 ILE HB 1 1
11 29483 1 1 12 ILE HD11 H 2.083 9.805 5.497 1.00 . A A . 11 ILE HD11 1 1
11 29484 1 1 12 ILE HD12 H 3.827 9.825 5.733 1.00 . A A . 11 ILE HD12 1 1
11 29485 1 1 12 ILE HD13 H 2.794 10.848 6.727 1.00 . A A . 11 ILE HD13 1 1
11 29486 1 1 12 ILE HG12 H 2.511 7.846 6.738 1.00 . A A . 11 ILE HG12 1 1
11 29487 1 1 12 ILE HG13 H 1.957 8.999 7.948 1.00 . A A . 11 ILE HG13 1 1
11 29488 1 1 12 ILE HG21 H 5.252 10.240 7.322 1.00 . A A . 11 ILE HG21 1 1
11 29489 1 1 12 ILE HG22 H 5.513 9.855 9.023 1.00 . A A . 11 ILE HG22 1 1
11 29490 1 1 12 ILE HG23 H 4.038 10.682 8.521 1.00 . A A . 11 ILE HG23 1 1
11 29491 1 1 12 ILE N N 4.464 6.218 7.435 1.00 . A A . 11 ILE N 1 1
11 29492 1 1 12 ILE O O 7.272 8.393 7.387 1.00 . A A . 11 ILE O 1 1
11 29493 1 1 13 ASP C C 9.008 6.187 8.732 1.00 . A A . 12 ASP C 1 1
11 29494 1 1 13 ASP CA C 8.032 7.024 9.564 1.00 . A A . 12 ASP CA 1 1
11 29495 1 1 13 ASP CB C 7.969 6.477 10.992 1.00 . A A . 12 ASP CB 1 1
11 29496 1 1 13 ASP CG C 6.706 6.995 11.684 1.00 . A A . 12 ASP CG 1 1
11 29497 1 1 13 ASP H H 5.975 6.410 9.341 1.00 . A A . 12 ASP H 1 1
11 29498 1 1 13 ASP HA H 8.373 8.047 9.587 1.00 . A A . 12 ASP HA 1 1
11 29499 1 1 13 ASP HB2 H 7.948 5.399 10.965 1.00 . A A . 12 ASP HB2 1 1
11 29500 1 1 13 ASP HB3 H 8.838 6.807 11.542 1.00 . A A . 12 ASP HB3 1 1
11 29501 1 1 13 ASP N N 6.674 6.973 8.947 1.00 . A A . 12 ASP N 1 1
11 29502 1 1 13 ASP O O 10.071 6.641 8.362 1.00 . A A . 12 ASP O 1 1
11 29503 1 1 13 ASP OD1 O 6.306 8.108 11.386 1.00 . A A . 12 ASP OD1 1 1
11 29504 1 1 13 ASP OD2 O 6.163 6.269 12.501 1.00 . A A . 12 ASP OD2 1 1
11 29505 1 1 14 VAL C C 9.533 4.563 6.164 1.00 . A A . 13 VAL C 1 1
11 29506 1 1 14 VAL CA C 9.559 4.100 7.625 1.00 . A A . 13 VAL CA 1 1
11 29507 1 1 14 VAL CB C 9.094 2.637 7.738 1.00 . A A . 13 VAL CB 1 1
11 29508 1 1 14 VAL CG1 C 10.060 1.703 6.974 1.00 . A A . 13 VAL CG1 1 1
11 29509 1 1 14 VAL CG2 C 9.051 2.246 9.226 1.00 . A A . 13 VAL CG2 1 1
11 29510 1 1 14 VAL H H 7.791 4.621 8.744 1.00 . A A . 13 VAL H 1 1
11 29511 1 1 14 VAL HA H 10.566 4.185 8.006 1.00 . A A . 13 VAL HA 1 1
11 29512 1 1 14 VAL HB H 8.102 2.544 7.317 1.00 . A A . 13 VAL HB 1 1
11 29513 1 1 14 VAL HG11 H 10.080 0.728 7.448 1.00 . A A . 13 VAL HG11 1 1
11 29514 1 1 14 VAL HG12 H 11.056 2.120 6.976 1.00 . A A . 13 VAL HG12 1 1
11 29515 1 1 14 VAL HG13 H 9.720 1.592 5.953 1.00 . A A . 13 VAL HG13 1 1
11 29516 1 1 14 VAL HG21 H 9.897 2.679 9.742 1.00 . A A . 13 VAL HG21 1 1
11 29517 1 1 14 VAL HG22 H 9.089 1.172 9.318 1.00 . A A . 13 VAL HG22 1 1
11 29518 1 1 14 VAL HG23 H 8.136 2.612 9.665 1.00 . A A . 13 VAL HG23 1 1
11 29519 1 1 14 VAL N N 8.654 4.968 8.436 1.00 . A A . 13 VAL N 1 1
11 29520 1 1 14 VAL O O 10.464 4.350 5.412 1.00 . A A . 13 VAL O 1 1
11 29521 1 1 15 PHE C C 9.370 6.774 4.083 1.00 . A A . 14 PHE C 1 1
11 29522 1 1 15 PHE CA C 8.347 5.655 4.352 1.00 . A A . 14 PHE CA 1 1
11 29523 1 1 15 PHE CB C 6.914 6.152 4.110 1.00 . A A . 14 PHE CB 1 1
11 29524 1 1 15 PHE CD1 C 7.616 6.714 1.720 1.00 . A A . 14 PHE CD1 1 1
11 29525 1 1 15 PHE CD2 C 5.841 7.992 2.771 1.00 . A A . 14 PHE CD2 1 1
11 29526 1 1 15 PHE CE1 C 7.475 7.482 0.557 1.00 . A A . 14 PHE CE1 1 1
11 29527 1 1 15 PHE CE2 C 5.702 8.756 1.608 1.00 . A A . 14 PHE CE2 1 1
11 29528 1 1 15 PHE CG C 6.797 6.969 2.834 1.00 . A A . 14 PHE CG 1 1
11 29529 1 1 15 PHE CZ C 6.518 8.502 0.502 1.00 . A A . 14 PHE CZ 1 1
11 29530 1 1 15 PHE H H 7.731 5.330 6.414 1.00 . A A . 14 PHE H 1 1
11 29531 1 1 15 PHE HA H 8.553 4.825 3.702 1.00 . A A . 14 PHE HA 1 1
11 29532 1 1 15 PHE HB2 H 6.254 5.302 4.042 1.00 . A A . 14 PHE HB2 1 1
11 29533 1 1 15 PHE HB3 H 6.612 6.763 4.947 1.00 . A A . 14 PHE HB3 1 1
11 29534 1 1 15 PHE HD1 H 8.350 5.929 1.750 1.00 . A A . 14 PHE HD1 1 1
11 29535 1 1 15 PHE HD2 H 5.209 8.190 3.623 1.00 . A A . 14 PHE HD2 1 1
11 29536 1 1 15 PHE HE1 H 8.106 7.287 -0.297 1.00 . A A . 14 PHE HE1 1 1
11 29537 1 1 15 PHE HE2 H 4.960 9.538 1.564 1.00 . A A . 14 PHE HE2 1 1
11 29538 1 1 15 PHE HZ H 6.413 9.095 -0.394 1.00 . A A . 14 PHE HZ 1 1
11 29539 1 1 15 PHE N N 8.461 5.183 5.764 1.00 . A A . 14 PHE N 1 1
11 29540 1 1 15 PHE O O 10.050 6.775 3.076 1.00 . A A . 14 PHE O 1 1
11 29541 1 1 16 HIS C C 11.889 8.377 5.069 1.00 . A A . 15 HIS C 1 1
11 29542 1 1 16 HIS CA C 10.456 8.843 4.740 1.00 . A A . 15 HIS CA 1 1
11 29543 1 1 16 HIS CB C 10.053 10.040 5.642 1.00 . A A . 15 HIS CB 1 1
11 29544 1 1 16 HIS CD2 C 9.473 11.571 3.563 1.00 . A A . 15 HIS CD2 1 1
11 29545 1 1 16 HIS CE1 C 10.063 13.476 4.408 1.00 . A A . 15 HIS CE1 1 1
11 29546 1 1 16 HIS CG C 9.931 11.317 4.836 1.00 . A A . 15 HIS CG 1 1
11 29547 1 1 16 HIS H H 8.926 7.718 5.771 1.00 . A A . 15 HIS H 1 1
11 29548 1 1 16 HIS HA H 10.418 9.133 3.702 1.00 . A A . 15 HIS HA 1 1
11 29549 1 1 16 HIS HB2 H 9.101 9.823 6.102 1.00 . A A . 15 HIS HB2 1 1
11 29550 1 1 16 HIS HB3 H 10.790 10.182 6.423 1.00 . A A . 15 HIS HB3 1 1
11 29551 1 1 16 HIS HD1 H 10.670 12.714 6.248 1.00 . A A . 15 HIS HD1 1 1
11 29552 1 1 16 HIS HD2 H 9.102 10.830 2.873 1.00 . A A . 15 HIS HD2 1 1
11 29553 1 1 16 HIS HE1 H 10.259 14.531 4.533 1.00 . A A . 15 HIS HE1 1 1
11 29554 1 1 16 HIS N N 9.483 7.728 4.964 1.00 . A A . 15 HIS N 1 1
11 29555 1 1 16 HIS ND1 N 10.302 12.548 5.354 1.00 . A A . 15 HIS ND1 1 1
11 29556 1 1 16 HIS NE2 N 9.557 12.934 3.296 1.00 . A A . 15 HIS NE2 1 1
11 29557 1 1 16 HIS O O 12.834 8.722 4.388 1.00 . A A . 15 HIS O 1 1
11 29558 1 1 17 GLN C C 14.159 6.563 5.286 1.00 . A A . 16 GLN C 1 1
11 29559 1 1 17 GLN CA C 13.420 7.149 6.502 1.00 . A A . 16 GLN CA 1 1
11 29560 1 1 17 GLN CB C 13.268 6.075 7.604 1.00 . A A . 16 GLN CB 1 1
11 29561 1 1 17 GLN CD C 12.988 7.747 9.443 1.00 . A A . 16 GLN CD 1 1
11 29562 1 1 17 GLN CG C 13.838 6.583 8.927 1.00 . A A . 16 GLN CG 1 1
11 29563 1 1 17 GLN H H 11.280 7.361 6.661 1.00 . A A . 16 GLN H 1 1
11 29564 1 1 17 GLN HA H 13.985 7.991 6.879 1.00 . A A . 16 GLN HA 1 1
11 29565 1 1 17 GLN HB2 H 12.219 5.850 7.737 1.00 . A A . 16 GLN HB2 1 1
11 29566 1 1 17 GLN HB3 H 13.788 5.168 7.323 1.00 . A A . 16 GLN HB3 1 1
11 29567 1 1 17 GLN HE21 H 14.465 9.069 9.322 1.00 . A A . 16 GLN HE21 1 1
11 29568 1 1 17 GLN HE22 H 12.988 9.681 9.894 1.00 . A A . 16 GLN HE22 1 1
11 29569 1 1 17 GLN HG2 H 13.828 5.781 9.646 1.00 . A A . 16 GLN HG2 1 1
11 29570 1 1 17 GLN HG3 H 14.849 6.918 8.770 1.00 . A A . 16 GLN HG3 1 1
11 29571 1 1 17 GLN N N 12.055 7.617 6.114 1.00 . A A . 16 GLN N 1 1
11 29572 1 1 17 GLN NE2 N 13.525 8.931 9.562 1.00 . A A . 16 GLN NE2 1 1
11 29573 1 1 17 GLN O O 15.321 6.840 5.052 1.00 . A A . 16 GLN O 1 1
11 29574 1 1 17 GLN OE1 O 11.822 7.578 9.742 1.00 . A A . 16 GLN OE1 1 1
11 29575 1 1 18 TYR C C 13.942 6.072 2.105 1.00 . A A . 17 TYR C 1 1
11 29576 1 1 18 TYR CA C 14.145 5.161 3.307 1.00 . A A . 17 TYR CA 1 1
11 29577 1 1 18 TYR CB C 13.537 3.783 3.028 1.00 . A A . 17 TYR CB 1 1
11 29578 1 1 18 TYR CD1 C 13.777 2.823 5.344 1.00 . A A . 17 TYR CD1 1 1
11 29579 1 1 18 TYR CD2 C 15.020 1.801 3.530 1.00 . A A . 17 TYR CD2 1 1
11 29580 1 1 18 TYR CE1 C 14.323 1.897 6.239 1.00 . A A . 17 TYR CE1 1 1
11 29581 1 1 18 TYR CE2 C 15.565 0.874 4.426 1.00 . A A . 17 TYR CE2 1 1
11 29582 1 1 18 TYR CG C 14.125 2.775 3.989 1.00 . A A . 17 TYR CG 1 1
11 29583 1 1 18 TYR CZ C 15.218 0.922 5.780 1.00 . A A . 17 TYR CZ 1 1
11 29584 1 1 18 TYR H H 12.550 5.586 4.714 1.00 . A A . 17 TYR H 1 1
11 29585 1 1 18 TYR HA H 15.206 5.055 3.483 1.00 . A A . 17 TYR HA 1 1
11 29586 1 1 18 TYR HB2 H 12.465 3.831 3.163 1.00 . A A . 17 TYR HB2 1 1
11 29587 1 1 18 TYR HB3 H 13.758 3.486 2.013 1.00 . A A . 17 TYR HB3 1 1
11 29588 1 1 18 TYR HD1 H 13.087 3.575 5.697 1.00 . A A . 17 TYR HD1 1 1
11 29589 1 1 18 TYR HD2 H 15.288 1.765 2.485 1.00 . A A . 17 TYR HD2 1 1
11 29590 1 1 18 TYR HE1 H 14.055 1.934 7.284 1.00 . A A . 17 TYR HE1 1 1
11 29591 1 1 18 TYR HE2 H 16.254 0.123 4.072 1.00 . A A . 17 TYR HE2 1 1
11 29592 1 1 18 TYR HH H 15.306 -0.828 6.537 1.00 . A A . 17 TYR HH 1 1
11 29593 1 1 18 TYR N N 13.490 5.766 4.512 1.00 . A A . 17 TYR N 1 1
11 29594 1 1 18 TYR O O 14.889 6.521 1.491 1.00 . A A . 17 TYR O 1 1
11 29595 1 1 18 TYR OH O 15.758 0.011 6.663 1.00 . A A . 17 TYR OH 1 1
11 29596 1 1 19 SER C C 13.365 8.504 0.749 1.00 . A A . 18 SER C 1 1
11 29597 1 1 19 SER CA C 12.482 7.259 0.603 1.00 . A A . 18 SER CA 1 1
11 29598 1 1 19 SER CB C 11.010 7.669 0.580 1.00 . A A . 18 SER CB 1 1
11 29599 1 1 19 SER H H 11.966 6.001 2.272 1.00 . A A . 18 SER H 1 1
11 29600 1 1 19 SER HA H 12.731 6.743 -0.312 1.00 . A A . 18 SER HA 1 1
11 29601 1 1 19 SER HB2 H 10.389 6.799 0.714 1.00 . A A . 18 SER HB2 1 1
11 29602 1 1 19 SER HB3 H 10.821 8.372 1.381 1.00 . A A . 18 SER HB3 1 1
11 29603 1 1 19 SER HG H 10.195 7.641 -1.184 1.00 . A A . 18 SER HG 1 1
11 29604 1 1 19 SER N N 12.722 6.362 1.763 1.00 . A A . 18 SER N 1 1
11 29605 1 1 19 SER O O 13.757 9.118 -0.222 1.00 . A A . 18 SER O 1 1
11 29606 1 1 19 SER OG O 10.711 8.268 -0.671 1.00 . A A . 18 SER OG 1 1
11 29607 1 1 20 GLY C C 15.969 9.689 2.554 1.00 . A A . 19 GLY C 1 1
11 29608 1 1 20 GLY CA C 14.525 10.083 2.210 1.00 . A A . 19 GLY CA 1 1
11 29609 1 1 20 GLY H H 13.337 8.361 2.733 1.00 . A A . 19 GLY H 1 1
11 29610 1 1 20 GLY HA2 H 14.532 10.706 1.328 1.00 . A A . 19 GLY HA2 1 1
11 29611 1 1 20 GLY HA3 H 14.112 10.646 3.033 1.00 . A A . 19 GLY HA3 1 1
11 29612 1 1 20 GLY N N 13.672 8.877 1.969 1.00 . A A . 19 GLY N 1 1
11 29613 1 1 20 GLY O O 16.782 10.541 2.850 1.00 . A A . 19 GLY O 1 1
11 29614 1 1 21 ARG C C 18.704 8.653 1.889 1.00 . A A . 20 ARG C 1 1
11 29615 1 1 21 ARG CA C 17.718 8.062 2.902 1.00 . A A . 20 ARG CA 1 1
11 29616 1 1 21 ARG CB C 17.893 6.534 2.996 1.00 . A A . 20 ARG CB 1 1
11 29617 1 1 21 ARG CD C 18.843 5.013 1.188 1.00 . A A . 20 ARG CD 1 1
11 29618 1 1 21 ARG CG C 17.619 5.833 1.633 1.00 . A A . 20 ARG CG 1 1
11 29619 1 1 21 ARG CZ C 21.246 5.277 1.371 1.00 . A A . 20 ARG CZ 1 1
11 29620 1 1 21 ARG H H 15.661 7.728 2.319 1.00 . A A . 20 ARG H 1 1
11 29621 1 1 21 ARG HA H 17.935 8.491 3.868 1.00 . A A . 20 ARG HA 1 1
11 29622 1 1 21 ARG HB2 H 18.901 6.325 3.324 1.00 . A A . 20 ARG HB2 1 1
11 29623 1 1 21 ARG HB3 H 17.209 6.156 3.740 1.00 . A A . 20 ARG HB3 1 1
11 29624 1 1 21 ARG HD2 H 18.939 4.141 1.819 1.00 . A A . 20 ARG HD2 1 1
11 29625 1 1 21 ARG HD3 H 18.716 4.700 0.163 1.00 . A A . 20 ARG HD3 1 1
11 29626 1 1 21 ARG HE H 19.999 6.821 1.350 1.00 . A A . 20 ARG HE 1 1
11 29627 1 1 21 ARG HG2 H 16.775 5.163 1.736 1.00 . A A . 20 ARG HG2 1 1
11 29628 1 1 21 ARG HG3 H 17.391 6.565 0.875 1.00 . A A . 20 ARG HG3 1 1
11 29629 1 1 21 ARG HH11 H 20.520 3.417 1.214 1.00 . A A . 20 ARG HH11 1 1
11 29630 1 1 21 ARG HH12 H 22.241 3.538 1.364 1.00 . A A . 20 ARG HH12 1 1
11 29631 1 1 21 ARG HH21 H 22.245 7.004 1.547 1.00 . A A . 20 ARG HH21 1 1
11 29632 1 1 21 ARG HH22 H 23.219 5.571 1.548 1.00 . A A . 20 ARG HH22 1 1
11 29633 1 1 21 ARG N N 16.313 8.424 2.544 1.00 . A A . 20 ARG N 1 1
11 29634 1 1 21 ARG NE N 20.073 5.846 1.307 1.00 . A A . 20 ARG NE 1 1
11 29635 1 1 21 ARG NH1 N 21.343 3.975 1.311 1.00 . A A . 20 ARG NH1 1 1
11 29636 1 1 21 ARG NH2 N 22.320 6.007 1.498 1.00 . A A . 20 ARG NH2 1 1
11 29637 1 1 21 ARG O O 19.786 9.070 2.251 1.00 . A A . 20 ARG O 1 1
11 29638 1 1 22 GLU C C 18.626 9.657 -1.668 1.00 . A A . 21 GLU C 1 1
11 29639 1 1 22 GLU CA C 19.324 9.290 -0.356 1.00 . A A . 21 GLU CA 1 1
11 29640 1 1 22 GLU CB C 20.431 8.272 -0.652 1.00 . A A . 21 GLU CB 1 1
11 29641 1 1 22 GLU CD C 20.867 5.938 -1.436 1.00 . A A . 21 GLU CD 1 1
11 29642 1 1 22 GLU CG C 19.849 7.079 -1.418 1.00 . A A . 21 GLU CG 1 1
11 29643 1 1 22 GLU H H 17.483 8.371 0.340 1.00 . A A . 21 GLU H 1 1
11 29644 1 1 22 GLU HA H 19.770 10.178 0.067 1.00 . A A . 21 GLU HA 1 1
11 29645 1 1 22 GLU HB2 H 21.196 8.744 -1.253 1.00 . A A . 21 GLU HB2 1 1
11 29646 1 1 22 GLU HB3 H 20.864 7.929 0.273 1.00 . A A . 21 GLU HB3 1 1
11 29647 1 1 22 GLU HG2 H 18.939 6.747 -0.936 1.00 . A A . 21 GLU HG2 1 1
11 29648 1 1 22 GLU HG3 H 19.627 7.375 -2.433 1.00 . A A . 21 GLU HG3 1 1
11 29649 1 1 22 GLU N N 18.361 8.707 0.630 1.00 . A A . 21 GLU N 1 1
11 29650 1 1 22 GLU O O 17.518 9.239 -1.941 1.00 . A A . 21 GLU O 1 1
11 29651 1 1 22 GLU OE1 O 21.982 6.158 -0.993 1.00 . A A . 21 GLU OE1 1 1
11 29652 1 1 22 GLU OE2 O 20.515 4.864 -1.897 1.00 . A A . 21 GLU OE2 1 1
11 29653 1 1 23 GLY C C 17.625 11.868 -3.638 1.00 . A A . 22 GLY C 1 1
11 29654 1 1 23 GLY CA C 18.714 10.810 -3.810 1.00 . A A . 22 GLY CA 1 1
11 29655 1 1 23 GLY H H 20.194 10.726 -2.250 1.00 . A A . 22 GLY H 1 1
11 29656 1 1 23 GLY HA2 H 19.498 11.206 -4.440 1.00 . A A . 22 GLY HA2 1 1
11 29657 1 1 23 GLY HA3 H 18.290 9.941 -4.275 1.00 . A A . 22 GLY HA3 1 1
11 29658 1 1 23 GLY N N 19.293 10.422 -2.492 1.00 . A A . 22 GLY N 1 1
11 29659 1 1 23 GLY O O 17.778 12.815 -2.895 1.00 . A A . 22 GLY O 1 1
11 29660 1 1 24 ASP C C 14.986 12.869 -2.792 1.00 . A A . 23 ASP C 1 1
11 29661 1 1 24 ASP CA C 15.415 12.698 -4.250 1.00 . A A . 23 ASP CA 1 1
11 29662 1 1 24 ASP CB C 14.227 12.199 -5.077 1.00 . A A . 23 ASP CB 1 1
11 29663 1 1 24 ASP CG C 14.579 12.258 -6.564 1.00 . A A . 23 ASP CG 1 1
11 29664 1 1 24 ASP H H 16.447 10.939 -4.939 1.00 . A A . 23 ASP H 1 1
11 29665 1 1 24 ASP HA H 15.746 13.650 -4.639 1.00 . A A . 23 ASP HA 1 1
11 29666 1 1 24 ASP HB2 H 13.999 11.178 -4.801 1.00 . A A . 23 ASP HB2 1 1
11 29667 1 1 24 ASP HB3 H 13.367 12.824 -4.888 1.00 . A A . 23 ASP HB3 1 1
11 29668 1 1 24 ASP N N 16.530 11.710 -4.340 1.00 . A A . 23 ASP N 1 1
11 29669 1 1 24 ASP O O 15.726 13.378 -1.974 1.00 . A A . 23 ASP O 1 1
11 29670 1 1 24 ASP OD1 O 14.505 13.337 -7.127 1.00 . A A . 23 ASP OD1 1 1
11 29671 1 1 24 ASP OD2 O 14.918 11.224 -7.113 1.00 . A A . 23 ASP OD2 1 1
11 29672 1 1 25 LYS C C 12.011 11.889 -0.834 1.00 . A A . 24 LYS C 1 1
11 29673 1 1 25 LYS CA C 13.346 12.614 -1.047 1.00 . A A . 24 LYS CA 1 1
11 29674 1 1 25 LYS CB C 13.187 14.117 -0.741 1.00 . A A . 24 LYS CB 1 1
11 29675 1 1 25 LYS CD C 13.272 13.692 1.771 1.00 . A A . 24 LYS CD 1 1
11 29676 1 1 25 LYS CE C 14.739 14.144 1.757 1.00 . A A . 24 LYS CE 1 1
11 29677 1 1 25 LYS CG C 12.495 14.355 0.620 1.00 . A A . 24 LYS CG 1 1
11 29678 1 1 25 LYS H H 13.203 12.053 -3.122 1.00 . A A . 24 LYS H 1 1
11 29679 1 1 25 LYS HA H 14.091 12.193 -0.396 1.00 . A A . 24 LYS HA 1 1
11 29680 1 1 25 LYS HB2 H 14.160 14.584 -0.730 1.00 . A A . 24 LYS HB2 1 1
11 29681 1 1 25 LYS HB3 H 12.591 14.570 -1.520 1.00 . A A . 24 LYS HB3 1 1
11 29682 1 1 25 LYS HD2 H 12.823 13.981 2.710 1.00 . A A . 24 LYS HD2 1 1
11 29683 1 1 25 LYS HD3 H 13.224 12.620 1.675 1.00 . A A . 24 LYS HD3 1 1
11 29684 1 1 25 LYS HE2 H 15.291 13.564 1.035 1.00 . A A . 24 LYS HE2 1 1
11 29685 1 1 25 LYS HE3 H 14.795 15.191 1.497 1.00 . A A . 24 LYS HE3 1 1
11 29686 1 1 25 LYS HG2 H 12.444 15.418 0.803 1.00 . A A . 24 LYS HG2 1 1
11 29687 1 1 25 LYS HG3 H 11.492 13.960 0.590 1.00 . A A . 24 LYS HG3 1 1
11 29688 1 1 25 LYS HZ1 H 15.475 14.861 3.569 1.00 . A A . 24 LYS HZ1 1 1
11 29689 1 1 25 LYS HZ2 H 16.251 13.456 3.012 1.00 . A A . 24 LYS HZ2 1 1
11 29690 1 1 25 LYS HZ3 H 14.694 13.358 3.686 1.00 . A A . 24 LYS HZ3 1 1
11 29691 1 1 25 LYS N N 13.795 12.457 -2.454 1.00 . A A . 24 LYS N 1 1
11 29692 1 1 25 LYS NZ N 15.334 13.940 3.108 1.00 . A A . 24 LYS NZ 1 1
11 29693 1 1 25 LYS O O 11.617 11.644 0.289 1.00 . A A . 24 LYS O 1 1
11 29694 1 1 26 HIS C C 9.801 9.703 -2.654 1.00 . A A . 25 HIS C 1 1
11 29695 1 1 26 HIS CA C 9.957 10.895 -1.705 1.00 . A A . 25 HIS CA 1 1
11 29696 1 1 26 HIS CB C 8.856 11.945 -1.974 1.00 . A A . 25 HIS CB 1 1
11 29697 1 1 26 HIS CD2 C 6.336 11.604 -1.318 1.00 . A A . 25 HIS CD2 1 1
11 29698 1 1 26 HIS CE1 C 6.587 11.446 0.826 1.00 . A A . 25 HIS CE1 1 1
11 29699 1 1 26 HIS CG C 7.678 11.731 -1.063 1.00 . A A . 25 HIS CG 1 1
11 29700 1 1 26 HIS H H 11.585 11.794 -2.793 1.00 . A A . 25 HIS H 1 1
11 29701 1 1 26 HIS HA H 9.868 10.521 -0.698 1.00 . A A . 25 HIS HA 1 1
11 29702 1 1 26 HIS HB2 H 9.261 12.930 -1.797 1.00 . A A . 25 HIS HB2 1 1
11 29703 1 1 26 HIS HB3 H 8.529 11.880 -3.003 1.00 . A A . 25 HIS HB3 1 1
11 29704 1 1 26 HIS HD2 H 5.881 11.646 -2.294 1.00 . A A . 25 HIS HD2 1 1
11 29705 1 1 26 HIS HE1 H 6.386 11.324 1.869 1.00 . A A . 25 HIS HE1 1 1
11 29706 1 1 26 HIS HE2 H 4.687 11.308 -0.004 1.00 . A A . 25 HIS HE2 1 1
11 29707 1 1 26 HIS N N 11.287 11.569 -1.887 1.00 . A A . 25 HIS N 1 1
11 29708 1 1 26 HIS ND1 N 7.815 11.628 0.315 1.00 . A A . 25 HIS ND1 1 1
11 29709 1 1 26 HIS NE2 N 5.653 11.425 -0.123 1.00 . A A . 25 HIS NE2 1 1
11 29710 1 1 26 HIS O O 8.708 9.388 -3.083 1.00 . A A . 25 HIS O 1 1
11 29711 1 1 27 LYS C C 11.735 6.761 -3.354 1.00 . A A . 26 LYS C 1 1
11 29712 1 1 27 LYS CA C 10.757 7.818 -3.847 1.00 . A A . 26 LYS CA 1 1
11 29713 1 1 27 LYS CB C 11.082 8.207 -5.293 1.00 . A A . 26 LYS CB 1 1
11 29714 1 1 27 LYS CD C 9.929 9.137 -7.334 1.00 . A A . 26 LYS CD 1 1
11 29715 1 1 27 LYS CE C 11.321 9.217 -7.967 1.00 . A A . 26 LYS CE 1 1
11 29716 1 1 27 LYS CG C 10.041 9.221 -5.807 1.00 . A A . 26 LYS CG 1 1
11 29717 1 1 27 LYS H H 11.742 9.256 -2.596 1.00 . A A . 26 LYS H 1 1
11 29718 1 1 27 LYS HA H 9.761 7.410 -3.799 1.00 . A A . 26 LYS HA 1 1
11 29719 1 1 27 LYS HB2 H 12.068 8.650 -5.333 1.00 . A A . 26 LYS HB2 1 1
11 29720 1 1 27 LYS HB3 H 11.061 7.321 -5.913 1.00 . A A . 26 LYS HB3 1 1
11 29721 1 1 27 LYS HD2 H 9.462 8.202 -7.608 1.00 . A A . 26 LYS HD2 1 1
11 29722 1 1 27 LYS HD3 H 9.326 9.957 -7.692 1.00 . A A . 26 LYS HD3 1 1
11 29723 1 1 27 LYS HE2 H 11.931 9.920 -7.421 1.00 . A A . 26 LYS HE2 1 1
11 29724 1 1 27 LYS HE3 H 11.784 8.242 -7.939 1.00 . A A . 26 LYS HE3 1 1
11 29725 1 1 27 LYS HG2 H 9.075 9.007 -5.370 1.00 . A A . 26 LYS HG2 1 1
11 29726 1 1 27 LYS HG3 H 10.345 10.218 -5.527 1.00 . A A . 26 LYS HG3 1 1
11 29727 1 1 27 LYS HZ1 H 10.647 10.550 -9.417 1.00 . A A . 26 LYS HZ1 1 1
11 29728 1 1 27 LYS HZ2 H 10.707 8.934 -9.936 1.00 . A A . 26 LYS HZ2 1 1
11 29729 1 1 27 LYS HZ3 H 12.140 9.833 -9.779 1.00 . A A . 26 LYS HZ3 1 1
11 29730 1 1 27 LYS N N 10.865 9.012 -2.959 1.00 . A A . 26 LYS N 1 1
11 29731 1 1 27 LYS NZ N 11.194 9.667 -9.382 1.00 . A A . 26 LYS NZ 1 1
11 29732 1 1 27 LYS O O 12.757 7.068 -2.775 1.00 . A A . 26 LYS O 1 1
11 29733 1 1 28 LEU C C 13.272 3.995 -4.245 1.00 . A A . 27 LEU C 1 1
11 29734 1 1 28 LEU CA C 12.336 4.420 -3.107 1.00 . A A . 27 LEU CA 1 1
11 29735 1 1 28 LEU CB C 11.510 3.186 -2.648 1.00 . A A . 27 LEU CB 1 1
11 29736 1 1 28 LEU CD1 C 10.104 4.011 -0.715 1.00 . A A . 27 LEU CD1 1 1
11 29737 1 1 28 LEU CD2 C 11.090 1.720 -0.648 1.00 . A A . 27 LEU CD2 1 1
11 29738 1 1 28 LEU CG C 11.313 3.163 -1.107 1.00 . A A . 27 LEU CG 1 1
11 29739 1 1 28 LEU H H 10.598 5.294 -4.044 1.00 . A A . 27 LEU H 1 1
11 29740 1 1 28 LEU HA H 12.936 4.780 -2.288 1.00 . A A . 27 LEU HA 1 1
11 29741 1 1 28 LEU HB2 H 10.547 3.211 -3.134 1.00 . A A . 27 LEU HB2 1 1
11 29742 1 1 28 LEU HB3 H 12.024 2.278 -2.948 1.00 . A A . 27 LEU HB3 1 1
11 29743 1 1 28 LEU HD11 H 9.253 3.718 -1.308 1.00 . A A . 27 LEU HD11 1 1
11 29744 1 1 28 LEU HD12 H 10.324 5.052 -0.887 1.00 . A A . 27 LEU HD12 1 1
11 29745 1 1 28 LEU HD13 H 9.884 3.854 0.329 1.00 . A A . 27 LEU HD13 1 1
11 29746 1 1 28 LEU HD21 H 10.694 1.719 0.356 1.00 . A A . 27 LEU HD21 1 1
11 29747 1 1 28 LEU HD22 H 12.031 1.191 -0.662 1.00 . A A . 27 LEU HD22 1 1
11 29748 1 1 28 LEU HD23 H 10.397 1.234 -1.314 1.00 . A A . 27 LEU HD23 1 1
11 29749 1 1 28 LEU HG H 12.184 3.550 -0.606 1.00 . A A . 27 LEU HG 1 1
11 29750 1 1 28 LEU N N 11.425 5.513 -3.572 1.00 . A A . 27 LEU N 1 1
11 29751 1 1 28 LEU O O 12.872 3.823 -5.382 1.00 . A A . 27 LEU O 1 1
11 29752 1 1 29 LYS C C 15.867 1.854 -4.590 1.00 . A A . 28 LYS C 1 1
11 29753 1 1 29 LYS CA C 15.527 3.313 -4.892 1.00 . A A . 28 LYS CA 1 1
11 29754 1 1 29 LYS CB C 16.787 4.166 -4.790 1.00 . A A . 28 LYS CB 1 1
11 29755 1 1 29 LYS CD C 17.652 6.481 -5.208 1.00 . A A . 28 LYS CD 1 1
11 29756 1 1 29 LYS CE C 17.234 7.860 -5.715 1.00 . A A . 28 LYS CE 1 1
11 29757 1 1 29 LYS CG C 16.404 5.641 -4.930 1.00 . A A . 28 LYS CG 1 1
11 29758 1 1 29 LYS H H 14.743 3.904 -2.958 1.00 . A A . 28 LYS H 1 1
11 29759 1 1 29 LYS HA H 15.125 3.383 -5.895 1.00 . A A . 28 LYS HA 1 1
11 29760 1 1 29 LYS HB2 H 17.261 3.999 -3.835 1.00 . A A . 28 LYS HB2 1 1
11 29761 1 1 29 LYS HB3 H 17.467 3.891 -5.582 1.00 . A A . 28 LYS HB3 1 1
11 29762 1 1 29 LYS HD2 H 18.218 6.591 -4.296 1.00 . A A . 28 LYS HD2 1 1
11 29763 1 1 29 LYS HD3 H 18.263 6.000 -5.955 1.00 . A A . 28 LYS HD3 1 1
11 29764 1 1 29 LYS HE2 H 16.694 8.380 -4.936 1.00 . A A . 28 LYS HE2 1 1
11 29765 1 1 29 LYS HE3 H 18.114 8.424 -5.984 1.00 . A A . 28 LYS HE3 1 1
11 29766 1 1 29 LYS HG2 H 15.702 5.752 -5.744 1.00 . A A . 28 LYS HG2 1 1
11 29767 1 1 29 LYS HG3 H 15.944 5.979 -4.013 1.00 . A A . 28 LYS HG3 1 1
11 29768 1 1 29 LYS HZ1 H 16.401 6.731 -7.254 1.00 . A A . 28 LYS HZ1 1 1
11 29769 1 1 29 LYS HZ2 H 16.688 8.355 -7.663 1.00 . A A . 28 LYS HZ2 1 1
11 29770 1 1 29 LYS HZ3 H 15.379 7.947 -6.659 1.00 . A A . 28 LYS HZ3 1 1
11 29771 1 1 29 LYS N N 14.512 3.783 -3.901 1.00 . A A . 28 LYS N 1 1
11 29772 1 1 29 LYS NZ N 16.359 7.712 -6.913 1.00 . A A . 28 LYS NZ 1 1
11 29773 1 1 29 LYS O O 15.687 1.387 -3.485 1.00 . A A . 28 LYS O 1 1
11 29774 1 1 30 LYS C C 17.488 -0.426 -4.005 1.00 . A A . 29 LYS C 1 1
11 29775 1 1 30 LYS CA C 16.688 -0.307 -5.305 1.00 . A A . 29 LYS CA 1 1
11 29776 1 1 30 LYS CB C 17.505 -0.848 -6.479 1.00 . A A . 29 LYS CB 1 1
11 29777 1 1 30 LYS CD C 17.286 -1.546 -8.875 1.00 . A A . 29 LYS CD 1 1
11 29778 1 1 30 LYS CE C 16.633 -1.177 -10.207 1.00 . A A . 29 LYS CE 1 1
11 29779 1 1 30 LYS CG C 16.701 -0.667 -7.770 1.00 . A A . 29 LYS CG 1 1
11 29780 1 1 30 LYS H H 16.486 1.512 -6.445 1.00 . A A . 29 LYS H 1 1
11 29781 1 1 30 LYS HA H 15.776 -0.875 -5.214 1.00 . A A . 29 LYS HA 1 1
11 29782 1 1 30 LYS HB2 H 18.438 -0.307 -6.552 1.00 . A A . 29 LYS HB2 1 1
11 29783 1 1 30 LYS HB3 H 17.706 -1.898 -6.325 1.00 . A A . 29 LYS HB3 1 1
11 29784 1 1 30 LYS HD2 H 18.353 -1.389 -8.935 1.00 . A A . 29 LYS HD2 1 1
11 29785 1 1 30 LYS HD3 H 17.085 -2.585 -8.651 1.00 . A A . 29 LYS HD3 1 1
11 29786 1 1 30 LYS HE2 H 16.828 -0.137 -10.426 1.00 . A A . 29 LYS HE2 1 1
11 29787 1 1 30 LYS HE3 H 17.042 -1.794 -10.994 1.00 . A A . 29 LYS HE3 1 1
11 29788 1 1 30 LYS HG2 H 15.672 -0.950 -7.599 1.00 . A A . 29 LYS HG2 1 1
11 29789 1 1 30 LYS HG3 H 16.744 0.366 -8.078 1.00 . A A . 29 LYS HG3 1 1
11 29790 1 1 30 LYS HZ1 H 14.782 -0.857 -9.308 1.00 . A A . 29 LYS HZ1 1 1
11 29791 1 1 30 LYS HZ2 H 14.973 -2.411 -9.972 1.00 . A A . 29 LYS HZ2 1 1
11 29792 1 1 30 LYS HZ3 H 14.705 -1.077 -10.988 1.00 . A A . 29 LYS HZ3 1 1
11 29793 1 1 30 LYS N N 16.349 1.124 -5.557 1.00 . A A . 29 LYS N 1 1
11 29794 1 1 30 LYS NZ N 15.162 -1.397 -10.112 1.00 . A A . 29 LYS NZ 1 1
11 29795 1 1 30 LYS O O 17.197 -1.249 -3.160 1.00 . A A . 29 LYS O 1 1
11 29796 1 1 31 SER C C 18.339 0.384 -1.376 1.00 . A A . 30 SER C 1 1
11 29797 1 1 31 SER CA C 19.286 0.327 -2.577 1.00 . A A . 30 SER CA 1 1
11 29798 1 1 31 SER CB C 20.257 1.507 -2.517 1.00 . A A . 30 SER CB 1 1
11 29799 1 1 31 SER H H 18.702 1.054 -4.524 1.00 . A A . 30 SER H 1 1
11 29800 1 1 31 SER HA H 19.838 -0.600 -2.554 1.00 . A A . 30 SER HA 1 1
11 29801 1 1 31 SER HB2 H 19.716 2.411 -2.284 1.00 . A A . 30 SER HB2 1 1
11 29802 1 1 31 SER HB3 H 20.994 1.325 -1.746 1.00 . A A . 30 SER HB3 1 1
11 29803 1 1 31 SER HG H 20.837 2.581 -4.032 1.00 . A A . 30 SER HG 1 1
11 29804 1 1 31 SER N N 18.485 0.395 -3.831 1.00 . A A . 30 SER N 1 1
11 29805 1 1 31 SER O O 18.727 0.128 -0.259 1.00 . A A . 30 SER O 1 1
11 29806 1 1 31 SER OG O 20.897 1.658 -3.778 1.00 . A A . 30 SER OG 1 1
11 29807 1 1 32 GLU C C 15.283 -0.523 -0.477 1.00 . A A . 31 GLU C 1 1
11 29808 1 1 32 GLU CA C 16.101 0.761 -0.484 1.00 . A A . 31 GLU CA 1 1
11 29809 1 1 32 GLU CB C 15.181 1.968 -0.658 1.00 . A A . 31 GLU CB 1 1
11 29810 1 1 32 GLU CD C 15.138 4.450 -0.955 1.00 . A A . 31 GLU CD 1 1
11 29811 1 1 32 GLU CG C 16.036 3.216 -0.881 1.00 . A A . 31 GLU CG 1 1
11 29812 1 1 32 GLU H H 16.809 0.877 -2.530 1.00 . A A . 31 GLU H 1 1
11 29813 1 1 32 GLU HA H 16.621 0.846 0.461 1.00 . A A . 31 GLU HA 1 1
11 29814 1 1 32 GLU HB2 H 14.531 1.812 -1.506 1.00 . A A . 31 GLU HB2 1 1
11 29815 1 1 32 GLU HB3 H 14.585 2.098 0.233 1.00 . A A . 31 GLU HB3 1 1
11 29816 1 1 32 GLU HG2 H 16.731 3.325 -0.061 1.00 . A A . 31 GLU HG2 1 1
11 29817 1 1 32 GLU HG3 H 16.583 3.115 -1.804 1.00 . A A . 31 GLU HG3 1 1
11 29818 1 1 32 GLU N N 17.090 0.702 -1.608 1.00 . A A . 31 GLU N 1 1
11 29819 1 1 32 GLU O O 14.941 -1.037 0.563 1.00 . A A . 31 GLU O 1 1
11 29820 1 1 32 GLU OE1 O 14.274 4.582 -0.104 1.00 . A A . 31 GLU OE1 1 1
11 29821 1 1 32 GLU OE2 O 15.327 5.243 -1.861 1.00 . A A . 31 GLU OE2 1 1
11 29822 1 1 33 LEU C C 15.064 -3.418 -1.013 1.00 . A A . 32 LEU C 1 1
11 29823 1 1 33 LEU CA C 14.205 -2.325 -1.656 1.00 . A A . 32 LEU CA 1 1
11 29824 1 1 33 LEU CB C 13.883 -2.715 -3.119 1.00 . A A . 32 LEU CB 1 1
11 29825 1 1 33 LEU CD1 C 11.397 -3.192 -3.160 1.00 . A A . 32 LEU CD1 1 1
11 29826 1 1 33 LEU CD2 C 12.195 -0.807 -2.988 1.00 . A A . 32 LEU CD2 1 1
11 29827 1 1 33 LEU CG C 12.495 -2.200 -3.573 1.00 . A A . 32 LEU CG 1 1
11 29828 1 1 33 LEU H H 15.283 -0.639 -2.456 1.00 . A A . 32 LEU H 1 1
11 29829 1 1 33 LEU HA H 13.299 -2.203 -1.091 1.00 . A A . 32 LEU HA 1 1
11 29830 1 1 33 LEU HB2 H 14.639 -2.295 -3.764 1.00 . A A . 32 LEU HB2 1 1
11 29831 1 1 33 LEU HB3 H 13.901 -3.790 -3.216 1.00 . A A . 32 LEU HB3 1 1
11 29832 1 1 33 LEU HD11 H 11.435 -3.351 -2.093 1.00 . A A . 32 LEU HD11 1 1
11 29833 1 1 33 LEU HD12 H 11.549 -4.134 -3.672 1.00 . A A . 32 LEU HD12 1 1
11 29834 1 1 33 LEU HD13 H 10.431 -2.791 -3.431 1.00 . A A . 32 LEU HD13 1 1
11 29835 1 1 33 LEU HD21 H 13.116 -0.262 -2.853 1.00 . A A . 32 LEU HD21 1 1
11 29836 1 1 33 LEU HD22 H 11.690 -0.904 -2.036 1.00 . A A . 32 LEU HD22 1 1
11 29837 1 1 33 LEU HD23 H 11.561 -0.267 -3.674 1.00 . A A . 32 LEU HD23 1 1
11 29838 1 1 33 LEU HG H 12.495 -2.132 -4.651 1.00 . A A . 32 LEU HG 1 1
11 29839 1 1 33 LEU N N 14.984 -1.059 -1.624 1.00 . A A . 32 LEU N 1 1
11 29840 1 1 33 LEU O O 14.705 -4.006 -0.018 1.00 . A A . 32 LEU O 1 1
11 29841 1 1 34 LYS C C 17.478 -4.372 0.414 1.00 . A A . 33 LYS C 1 1
11 29842 1 1 34 LYS CA C 17.099 -4.721 -1.029 1.00 . A A . 33 LYS CA 1 1
11 29843 1 1 34 LYS CB C 18.344 -4.755 -1.904 1.00 . A A . 33 LYS CB 1 1
11 29844 1 1 34 LYS CD C 20.534 -5.887 -2.327 1.00 . A A . 33 LYS CD 1 1
11 29845 1 1 34 LYS CE C 21.550 -5.212 -1.396 1.00 . A A . 33 LYS CE 1 1
11 29846 1 1 34 LYS CG C 19.168 -6.013 -1.623 1.00 . A A . 33 LYS CG 1 1
11 29847 1 1 34 LYS H H 16.480 -3.186 -2.382 1.00 . A A . 33 LYS H 1 1
11 29848 1 1 34 LYS HA H 16.608 -5.682 -1.059 1.00 . A A . 33 LYS HA 1 1
11 29849 1 1 34 LYS HB2 H 18.044 -4.750 -2.944 1.00 . A A . 33 LYS HB2 1 1
11 29850 1 1 34 LYS HB3 H 18.943 -3.881 -1.704 1.00 . A A . 33 LYS HB3 1 1
11 29851 1 1 34 LYS HD2 H 20.894 -6.870 -2.592 1.00 . A A . 33 LYS HD2 1 1
11 29852 1 1 34 LYS HD3 H 20.424 -5.292 -3.226 1.00 . A A . 33 LYS HD3 1 1
11 29853 1 1 34 LYS HE2 H 21.148 -4.276 -1.039 1.00 . A A . 33 LYS HE2 1 1
11 29854 1 1 34 LYS HE3 H 21.755 -5.858 -0.556 1.00 . A A . 33 LYS HE3 1 1
11 29855 1 1 34 LYS HG2 H 19.308 -6.122 -0.556 1.00 . A A . 33 LYS HG2 1 1
11 29856 1 1 34 LYS HG3 H 18.645 -6.879 -2.007 1.00 . A A . 33 LYS HG3 1 1
11 29857 1 1 34 LYS HZ1 H 23.013 -3.934 -2.148 1.00 . A A . 33 LYS HZ1 1 1
11 29858 1 1 34 LYS HZ2 H 22.714 -5.293 -3.121 1.00 . A A . 33 LYS HZ2 1 1
11 29859 1 1 34 LYS HZ3 H 23.600 -5.456 -1.680 1.00 . A A . 33 LYS HZ3 1 1
11 29860 1 1 34 LYS N N 16.203 -3.681 -1.582 1.00 . A A . 33 LYS N 1 1
11 29861 1 1 34 LYS NZ N 22.815 -4.954 -2.143 1.00 . A A . 33 LYS NZ 1 1
11 29862 1 1 34 LYS O O 17.656 -5.240 1.245 1.00 . A A . 33 LYS O 1 1
11 29863 1 1 35 GLU C C 16.779 -2.681 3.012 1.00 . A A . 34 GLU C 1 1
11 29864 1 1 35 GLU CA C 18.007 -2.711 2.103 1.00 . A A . 34 GLU CA 1 1
11 29865 1 1 35 GLU CB C 18.663 -1.334 2.073 1.00 . A A . 34 GLU CB 1 1
11 29866 1 1 35 GLU CD C 20.015 0.315 3.359 1.00 . A A . 34 GLU CD 1 1
11 29867 1 1 35 GLU CG C 19.248 -1.006 3.445 1.00 . A A . 34 GLU CG 1 1
11 29868 1 1 35 GLU H H 17.486 -2.425 0.017 1.00 . A A . 34 GLU H 1 1
11 29869 1 1 35 GLU HA H 18.712 -3.429 2.492 1.00 . A A . 34 GLU HA 1 1
11 29870 1 1 35 GLU HB2 H 19.456 -1.337 1.342 1.00 . A A . 34 GLU HB2 1 1
11 29871 1 1 35 GLU HB3 H 17.927 -0.590 1.811 1.00 . A A . 34 GLU HB3 1 1
11 29872 1 1 35 GLU HG2 H 18.449 -0.917 4.167 1.00 . A A . 34 GLU HG2 1 1
11 29873 1 1 35 GLU HG3 H 19.923 -1.793 3.747 1.00 . A A . 34 GLU HG3 1 1
11 29874 1 1 35 GLU N N 17.619 -3.107 0.714 1.00 . A A . 34 GLU N 1 1
11 29875 1 1 35 GLU O O 16.834 -3.087 4.154 1.00 . A A . 34 GLU O 1 1
11 29876 1 1 35 GLU OE1 O 20.743 0.492 2.395 1.00 . A A . 34 GLU OE1 1 1
11 29877 1 1 35 GLU OE2 O 19.856 1.130 4.253 1.00 . A A . 34 GLU OE2 1 1
11 29878 1 1 36 LEU C C 13.946 -3.628 3.518 1.00 . A A . 35 LEU C 1 1
11 29879 1 1 36 LEU CA C 14.438 -2.196 3.361 1.00 . A A . 35 LEU CA 1 1
11 29880 1 1 36 LEU CB C 13.353 -1.347 2.677 1.00 . A A . 35 LEU CB 1 1
11 29881 1 1 36 LEU CD1 C 12.267 -0.195 4.643 1.00 . A A . 35 LEU CD1 1 1
11 29882 1 1 36 LEU CD2 C 10.883 -0.887 2.695 1.00 . A A . 35 LEU CD2 1 1
11 29883 1 1 36 LEU CG C 12.088 -1.261 3.562 1.00 . A A . 35 LEU CG 1 1
11 29884 1 1 36 LEU H H 15.635 -1.920 1.583 1.00 . A A . 35 LEU H 1 1
11 29885 1 1 36 LEU HA H 14.676 -1.783 4.329 1.00 . A A . 35 LEU HA 1 1
11 29886 1 1 36 LEU HB2 H 13.739 -0.353 2.496 1.00 . A A . 35 LEU HB2 1 1
11 29887 1 1 36 LEU HB3 H 13.096 -1.806 1.734 1.00 . A A . 35 LEU HB3 1 1
11 29888 1 1 36 LEU HD11 H 12.552 0.737 4.185 1.00 . A A . 35 LEU HD11 1 1
11 29889 1 1 36 LEU HD12 H 13.032 -0.505 5.338 1.00 . A A . 35 LEU HD12 1 1
11 29890 1 1 36 LEU HD13 H 11.335 -0.062 5.172 1.00 . A A . 35 LEU HD13 1 1
11 29891 1 1 36 LEU HD21 H 11.034 0.095 2.270 1.00 . A A . 35 LEU HD21 1 1
11 29892 1 1 36 LEU HD22 H 9.992 -0.883 3.305 1.00 . A A . 35 LEU HD22 1 1
11 29893 1 1 36 LEU HD23 H 10.770 -1.610 1.901 1.00 . A A . 35 LEU HD23 1 1
11 29894 1 1 36 LEU HG H 11.904 -2.214 4.033 1.00 . A A . 35 LEU HG 1 1
11 29895 1 1 36 LEU N N 15.666 -2.224 2.515 1.00 . A A . 35 LEU N 1 1
11 29896 1 1 36 LEU O O 13.382 -4.004 4.527 1.00 . A A . 35 LEU O 1 1
11 29897 1 1 37 ILE C C 14.612 -6.617 3.555 1.00 . A A . 36 ILE C 1 1
11 29898 1 1 37 ILE CA C 13.710 -5.841 2.584 1.00 . A A . 36 ILE CA 1 1
11 29899 1 1 37 ILE CB C 13.780 -6.444 1.178 1.00 . A A . 36 ILE CB 1 1
11 29900 1 1 37 ILE CD1 C 12.928 -6.117 -1.166 1.00 . A A . 36 ILE CD1 1 1
11 29901 1 1 37 ILE CG1 C 12.655 -5.846 0.316 1.00 . A A . 36 ILE CG1 1 1
11 29902 1 1 37 ILE CG2 C 13.600 -7.957 1.251 1.00 . A A . 36 ILE CG2 1 1
11 29903 1 1 37 ILE H H 14.617 -4.099 1.717 1.00 . A A . 36 ILE H 1 1
11 29904 1 1 37 ILE HA H 12.694 -5.878 2.928 1.00 . A A . 36 ILE HA 1 1
11 29905 1 1 37 ILE HB H 14.738 -6.217 0.737 1.00 . A A . 36 ILE HB 1 1
11 29906 1 1 37 ILE HD11 H 12.265 -5.515 -1.769 1.00 . A A . 36 ILE HD11 1 1
11 29907 1 1 37 ILE HD12 H 12.753 -7.160 -1.377 1.00 . A A . 36 ILE HD12 1 1
11 29908 1 1 37 ILE HD13 H 13.951 -5.866 -1.401 1.00 . A A . 36 ILE HD13 1 1
11 29909 1 1 37 ILE HG12 H 11.712 -6.300 0.592 1.00 . A A . 36 ILE HG12 1 1
11 29910 1 1 37 ILE HG13 H 12.594 -4.782 0.482 1.00 . A A . 36 ILE HG13 1 1
11 29911 1 1 37 ILE HG21 H 12.734 -8.186 1.852 1.00 . A A . 36 ILE HG21 1 1
11 29912 1 1 37 ILE HG22 H 14.474 -8.404 1.695 1.00 . A A . 36 ILE HG22 1 1
11 29913 1 1 37 ILE HG23 H 13.460 -8.345 0.255 1.00 . A A . 36 ILE HG23 1 1
11 29914 1 1 37 ILE N N 14.159 -4.430 2.518 1.00 . A A . 36 ILE N 1 1
11 29915 1 1 37 ILE O O 14.152 -7.437 4.325 1.00 . A A . 36 ILE O 1 1
11 29916 1 1 38 ASN C C 16.888 -6.440 5.807 1.00 . A A . 37 ASN C 1 1
11 29917 1 1 38 ASN CA C 16.838 -7.096 4.419 1.00 . A A . 37 ASN CA 1 1
11 29918 1 1 38 ASN CB C 18.238 -7.072 3.806 1.00 . A A . 37 ASN CB 1 1
11 29919 1 1 38 ASN CG C 18.182 -7.614 2.376 1.00 . A A . 37 ASN CG 1 1
11 29920 1 1 38 ASN H H 16.240 -5.712 2.878 1.00 . A A . 37 ASN H 1 1
11 29921 1 1 38 ASN HA H 16.514 -8.121 4.521 1.00 . A A . 37 ASN HA 1 1
11 29922 1 1 38 ASN HB2 H 18.606 -6.055 3.792 1.00 . A A . 37 ASN HB2 1 1
11 29923 1 1 38 ASN HB3 H 18.902 -7.686 4.396 1.00 . A A . 37 ASN HB3 1 1
11 29924 1 1 38 ASN HD21 H 20.069 -7.148 1.972 1.00 . A A . 37 ASN HD21 1 1
11 29925 1 1 38 ASN HD22 H 19.215 -7.891 0.705 1.00 . A A . 37 ASN HD22 1 1
11 29926 1 1 38 ASN N N 15.894 -6.370 3.514 1.00 . A A . 37 ASN N 1 1
11 29927 1 1 38 ASN ND2 N 19.244 -7.545 1.622 1.00 . A A . 37 ASN ND2 1 1
11 29928 1 1 38 ASN O O 17.255 -7.069 6.778 1.00 . A A . 37 ASN O 1 1
11 29929 1 1 38 ASN OD1 O 17.158 -8.104 1.941 1.00 . A A . 37 ASN OD1 1 1
11 29930 1 1 39 ASN C C 15.292 -4.443 7.934 1.00 . A A . 38 ASN C 1 1
11 29931 1 1 39 ASN CA C 16.657 -4.478 7.238 1.00 . A A . 38 ASN CA 1 1
11 29932 1 1 39 ASN CB C 17.143 -3.041 7.034 1.00 . A A . 38 ASN CB 1 1
11 29933 1 1 39 ASN CG C 18.526 -3.052 6.382 1.00 . A A . 38 ASN CG 1 1
11 29934 1 1 39 ASN H H 16.328 -4.676 5.097 1.00 . A A . 38 ASN H 1 1
11 29935 1 1 39 ASN HA H 17.361 -4.998 7.872 1.00 . A A . 38 ASN HA 1 1
11 29936 1 1 39 ASN HB2 H 16.448 -2.515 6.397 1.00 . A A . 38 ASN HB2 1 1
11 29937 1 1 39 ASN HB3 H 17.201 -2.544 7.991 1.00 . A A . 38 ASN HB3 1 1
11 29938 1 1 39 ASN HD21 H 19.184 -1.492 7.423 1.00 . A A . 38 ASN HD21 1 1
11 29939 1 1 39 ASN HD22 H 20.300 -2.159 6.334 1.00 . A A . 38 ASN HD22 1 1
11 29940 1 1 39 ASN N N 16.573 -5.171 5.905 1.00 . A A . 38 ASN N 1 1
11 29941 1 1 39 ASN ND2 N 19.410 -2.160 6.742 1.00 . A A . 38 ASN ND2 1 1
11 29942 1 1 39 ASN O O 15.196 -4.671 9.124 1.00 . A A . 38 ASN O 1 1
11 29943 1 1 39 ASN OD1 O 18.807 -3.877 5.535 1.00 . A A . 38 ASN OD1 1 1
11 29944 1 1 40 GLU C C 12.106 -5.360 7.613 1.00 . A A . 39 GLU C 1 1
11 29945 1 1 40 GLU CA C 12.885 -4.065 7.864 1.00 . A A . 39 GLU CA 1 1
11 29946 1 1 40 GLU CB C 12.114 -2.882 7.265 1.00 . A A . 39 GLU CB 1 1
11 29947 1 1 40 GLU CD C 11.549 -1.819 9.457 1.00 . A A . 39 GLU CD 1 1
11 29948 1 1 40 GLU CG C 10.972 -2.478 8.203 1.00 . A A . 39 GLU CG 1 1
11 29949 1 1 40 GLU H H 14.342 -3.938 6.266 1.00 . A A . 39 GLU H 1 1
11 29950 1 1 40 GLU HA H 12.994 -3.917 8.932 1.00 . A A . 39 GLU HA 1 1
11 29951 1 1 40 GLU HB2 H 12.786 -2.045 7.136 1.00 . A A . 39 GLU HB2 1 1
11 29952 1 1 40 GLU HB3 H 11.706 -3.163 6.305 1.00 . A A . 39 GLU HB3 1 1
11 29953 1 1 40 GLU HG2 H 10.320 -1.783 7.696 1.00 . A A . 39 GLU HG2 1 1
11 29954 1 1 40 GLU HG3 H 10.412 -3.356 8.485 1.00 . A A . 39 GLU HG3 1 1
11 29955 1 1 40 GLU N N 14.240 -4.138 7.220 1.00 . A A . 39 GLU N 1 1
11 29956 1 1 40 GLU O O 11.828 -6.115 8.523 1.00 . A A . 39 GLU O 1 1
11 29957 1 1 40 GLU OE1 O 12.212 -0.803 9.318 1.00 . A A . 39 GLU OE1 1 1
11 29958 1 1 40 GLU OE2 O 11.322 -2.342 10.536 1.00 . A A . 39 GLU OE2 1 1
11 29959 1 1 41 LEU C C 11.946 -8.054 6.101 1.00 . A A . 40 LEU C 1 1
11 29960 1 1 41 LEU CA C 10.984 -6.862 6.080 1.00 . A A . 40 LEU CA 1 1
11 29961 1 1 41 LEU CB C 10.316 -6.742 4.696 1.00 . A A . 40 LEU CB 1 1
11 29962 1 1 41 LEU CD1 C 9.241 -5.182 3.051 1.00 . A A . 40 LEU CD1 1 1
11 29963 1 1 41 LEU CD2 C 8.976 -4.779 5.511 1.00 . A A . 40 LEU CD2 1 1
11 29964 1 1 41 LEU CG C 9.928 -5.280 4.418 1.00 . A A . 40 LEU CG 1 1
11 29965 1 1 41 LEU H H 11.984 -4.998 5.671 1.00 . A A . 40 LEU H 1 1
11 29966 1 1 41 LEU HA H 10.223 -7.012 6.833 1.00 . A A . 40 LEU HA 1 1
11 29967 1 1 41 LEU HB2 H 10.997 -7.080 3.931 1.00 . A A . 40 LEU HB2 1 1
11 29968 1 1 41 LEU HB3 H 9.427 -7.354 4.674 1.00 . A A . 40 LEU HB3 1 1
11 29969 1 1 41 LEU HD11 H 8.678 -4.262 2.992 1.00 . A A . 40 LEU HD11 1 1
11 29970 1 1 41 LEU HD12 H 8.574 -6.021 2.916 1.00 . A A . 40 LEU HD12 1 1
11 29971 1 1 41 LEU HD13 H 9.993 -5.191 2.275 1.00 . A A . 40 LEU HD13 1 1
11 29972 1 1 41 LEU HD21 H 8.222 -5.527 5.705 1.00 . A A . 40 LEU HD21 1 1
11 29973 1 1 41 LEU HD22 H 8.502 -3.864 5.183 1.00 . A A . 40 LEU HD22 1 1
11 29974 1 1 41 LEU HD23 H 9.536 -4.587 6.416 1.00 . A A . 40 LEU HD23 1 1
11 29975 1 1 41 LEU HG H 10.814 -4.666 4.403 1.00 . A A . 40 LEU HG 1 1
11 29976 1 1 41 LEU N N 11.750 -5.620 6.387 1.00 . A A . 40 LEU N 1 1
11 29977 1 1 41 LEU O O 11.860 -8.951 5.287 1.00 . A A . 40 LEU O 1 1
11 29978 1 1 42 SER C C 13.274 -10.322 7.968 1.00 . A A . 41 SER C 1 1
11 29979 1 1 42 SER CA C 13.848 -9.185 7.109 1.00 . A A . 41 SER CA 1 1
11 29980 1 1 42 SER CB C 15.149 -8.650 7.741 1.00 . A A . 41 SER CB 1 1
11 29981 1 1 42 SER H H 12.929 -7.331 7.672 1.00 . A A . 41 SER H 1 1
11 29982 1 1 42 SER HA H 14.056 -9.556 6.114 1.00 . A A . 41 SER HA 1 1
11 29983 1 1 42 SER HB2 H 15.233 -8.974 8.766 1.00 . A A . 41 SER HB2 1 1
11 29984 1 1 42 SER HB3 H 16.004 -9.014 7.183 1.00 . A A . 41 SER HB3 1 1
11 29985 1 1 42 SER HG H 14.929 -6.920 8.600 1.00 . A A . 41 SER HG 1 1
11 29986 1 1 42 SER N N 12.869 -8.064 7.025 1.00 . A A . 41 SER N 1 1
11 29987 1 1 42 SER O O 13.757 -11.437 7.933 1.00 . A A . 41 SER O 1 1
11 29988 1 1 42 SER OG O 15.121 -7.229 7.711 1.00 . A A . 41 SER OG 1 1
11 29989 1 1 43 HIS C C 10.398 -11.673 8.966 1.00 . A A . 42 HIS C 1 1
11 29990 1 1 43 HIS CA C 11.664 -11.110 9.620 1.00 . A A . 42 HIS CA 1 1
11 29991 1 1 43 HIS CB C 11.311 -10.490 10.978 1.00 . A A . 42 HIS CB 1 1
11 29992 1 1 43 HIS CD2 C 11.151 -7.887 11.309 1.00 . A A . 42 HIS CD2 1 1
11 29993 1 1 43 HIS CE1 C 9.538 -7.489 9.914 1.00 . A A . 42 HIS CE1 1 1
11 29994 1 1 43 HIS CG C 10.790 -9.095 10.765 1.00 . A A . 42 HIS CG 1 1
11 29995 1 1 43 HIS H H 11.878 -9.147 8.765 1.00 . A A . 42 HIS H 1 1
11 29996 1 1 43 HIS HA H 12.376 -11.911 9.769 1.00 . A A . 42 HIS HA 1 1
11 29997 1 1 43 HIS HB2 H 10.557 -11.087 11.470 1.00 . A A . 42 HIS HB2 1 1
11 29998 1 1 43 HIS HB3 H 12.196 -10.450 11.595 1.00 . A A . 42 HIS HB3 1 1
11 29999 1 1 43 HIS HD1 H 9.280 -9.469 9.323 1.00 . A A . 42 HIS HD1 1 1
11 30000 1 1 43 HIS HD2 H 11.931 -7.743 12.043 1.00 . A A . 42 HIS HD2 1 1
11 30001 1 1 43 HIS HE1 H 8.790 -6.982 9.324 1.00 . A A . 42 HIS HE1 1 1
11 30002 1 1 43 HIS HE2 H 10.397 -5.922 10.975 1.00 . A A . 42 HIS HE2 1 1
11 30003 1 1 43 HIS N N 12.258 -10.050 8.747 1.00 . A A . 42 HIS N 1 1
11 30004 1 1 43 HIS ND1 N 9.760 -8.817 9.876 1.00 . A A . 42 HIS ND1 1 1
11 30005 1 1 43 HIS NE2 N 10.360 -6.880 10.770 1.00 . A A . 42 HIS NE2 1 1
11 30006 1 1 43 HIS O O 10.036 -12.812 9.180 1.00 . A A . 42 HIS O 1 1
11 30007 1 1 44 PHE C C 8.836 -11.791 6.065 1.00 . A A . 43 PHE C 1 1
11 30008 1 1 44 PHE CA C 8.480 -11.372 7.492 1.00 . A A . 43 PHE CA 1 1
11 30009 1 1 44 PHE CB C 7.428 -10.235 7.477 1.00 . A A . 43 PHE CB 1 1
11 30010 1 1 44 PHE CD1 C 6.851 -10.587 9.911 1.00 . A A . 43 PHE CD1 1 1
11 30011 1 1 44 PHE CD2 C 5.046 -10.505 8.294 1.00 . A A . 43 PHE CD2 1 1
11 30012 1 1 44 PHE CE1 C 5.922 -10.788 10.938 1.00 . A A . 43 PHE CE1 1 1
11 30013 1 1 44 PHE CE2 C 4.117 -10.705 9.322 1.00 . A A . 43 PHE CE2 1 1
11 30014 1 1 44 PHE CG C 6.415 -10.446 8.589 1.00 . A A . 43 PHE CG 1 1
11 30015 1 1 44 PHE CZ C 4.555 -10.847 10.643 1.00 . A A . 43 PHE CZ 1 1
11 30016 1 1 44 PHE H H 10.036 -9.972 8.004 1.00 . A A . 43 PHE H 1 1
11 30017 1 1 44 PHE HA H 8.086 -12.232 8.022 1.00 . A A . 43 PHE HA 1 1
11 30018 1 1 44 PHE HB2 H 7.927 -9.290 7.630 1.00 . A A . 43 PHE HB2 1 1
11 30019 1 1 44 PHE HB3 H 6.916 -10.217 6.525 1.00 . A A . 43 PHE HB3 1 1
11 30020 1 1 44 PHE HD1 H 7.907 -10.543 10.139 1.00 . A A . 43 PHE HD1 1 1
11 30021 1 1 44 PHE HD2 H 4.707 -10.395 7.276 1.00 . A A . 43 PHE HD2 1 1
11 30022 1 1 44 PHE HE1 H 6.259 -10.897 11.958 1.00 . A A . 43 PHE HE1 1 1
11 30023 1 1 44 PHE HE2 H 3.063 -10.750 9.094 1.00 . A A . 43 PHE HE2 1 1
11 30024 1 1 44 PHE HZ H 3.838 -11.001 11.435 1.00 . A A . 43 PHE HZ 1 1
11 30025 1 1 44 PHE N N 9.723 -10.885 8.166 1.00 . A A . 43 PHE N 1 1
11 30026 1 1 44 PHE O O 8.706 -12.943 5.698 1.00 . A A . 43 PHE O 1 1
11 30027 1 1 45 LEU C C 11.012 -11.973 3.907 1.00 . A A . 44 LEU C 1 1
11 30028 1 1 45 LEU CA C 9.664 -11.250 3.866 1.00 . A A . 44 LEU CA 1 1
11 30029 1 1 45 LEU CB C 9.757 -9.988 2.998 1.00 . A A . 44 LEU CB 1 1
11 30030 1 1 45 LEU CD1 C 9.276 -11.412 0.965 1.00 . A A . 44 LEU CD1 1 1
11 30031 1 1 45 LEU CD2 C 10.150 -9.069 0.695 1.00 . A A . 44 LEU CD2 1 1
11 30032 1 1 45 LEU CG C 10.200 -10.338 1.566 1.00 . A A . 44 LEU CG 1 1
11 30033 1 1 45 LEU H H 9.403 -9.952 5.567 1.00 . A A . 44 LEU H 1 1
11 30034 1 1 45 LEU HA H 8.910 -11.908 3.472 1.00 . A A . 44 LEU HA 1 1
11 30035 1 1 45 LEU HB2 H 8.790 -9.509 2.963 1.00 . A A . 44 LEU HB2 1 1
11 30036 1 1 45 LEU HB3 H 10.473 -9.309 3.433 1.00 . A A . 44 LEU HB3 1 1
11 30037 1 1 45 LEU HD11 H 8.259 -11.237 1.286 1.00 . A A . 44 LEU HD11 1 1
11 30038 1 1 45 LEU HD12 H 9.596 -12.388 1.296 1.00 . A A . 44 LEU HD12 1 1
11 30039 1 1 45 LEU HD13 H 9.324 -11.371 -0.115 1.00 . A A . 44 LEU HD13 1 1
11 30040 1 1 45 LEU HD21 H 10.799 -9.194 -0.158 1.00 . A A . 44 LEU HD21 1 1
11 30041 1 1 45 LEU HD22 H 10.480 -8.216 1.271 1.00 . A A . 44 LEU HD22 1 1
11 30042 1 1 45 LEU HD23 H 9.139 -8.900 0.355 1.00 . A A . 44 LEU HD23 1 1
11 30043 1 1 45 LEU HG H 11.212 -10.715 1.590 1.00 . A A . 44 LEU HG 1 1
11 30044 1 1 45 LEU N N 9.294 -10.876 5.257 1.00 . A A . 44 LEU N 1 1
11 30045 1 1 45 LEU O O 11.911 -11.583 4.625 1.00 . A A . 44 LEU O 1 1
11 30046 1 1 46 GLU C C 13.616 -12.815 3.011 1.00 . A A . 45 GLU C 1 1
11 30047 1 1 46 GLU CA C 12.446 -13.784 3.191 1.00 . A A . 45 GLU CA 1 1
11 30048 1 1 46 GLU CB C 12.450 -14.824 2.072 1.00 . A A . 45 GLU CB 1 1
11 30049 1 1 46 GLU CD C 11.490 -17.017 1.354 1.00 . A A . 45 GLU CD 1 1
11 30050 1 1 46 GLU CG C 11.375 -15.873 2.362 1.00 . A A . 45 GLU CG 1 1
11 30051 1 1 46 GLU H H 10.418 -13.347 2.601 1.00 . A A . 45 GLU H 1 1
11 30052 1 1 46 GLU HA H 12.544 -14.286 4.143 1.00 . A A . 45 GLU HA 1 1
11 30053 1 1 46 GLU HB2 H 12.240 -14.341 1.128 1.00 . A A . 45 GLU HB2 1 1
11 30054 1 1 46 GLU HB3 H 13.416 -15.304 2.026 1.00 . A A . 45 GLU HB3 1 1
11 30055 1 1 46 GLU HG2 H 11.511 -16.258 3.363 1.00 . A A . 45 GLU HG2 1 1
11 30056 1 1 46 GLU HG3 H 10.400 -15.420 2.280 1.00 . A A . 45 GLU HG3 1 1
11 30057 1 1 46 GLU N N 11.158 -13.034 3.164 1.00 . A A . 45 GLU N 1 1
11 30058 1 1 46 GLU O O 13.577 -11.921 2.189 1.00 . A A . 45 GLU O 1 1
11 30059 1 1 46 GLU OE1 O 12.580 -17.231 0.853 1.00 . A A . 45 GLU OE1 1 1
11 30060 1 1 46 GLU OE2 O 10.484 -17.663 1.104 1.00 . A A . 45 GLU OE2 1 1
11 30061 1 1 47 GLU C C 16.406 -12.154 2.257 1.00 . A A . 46 GLU C 1 1
11 30062 1 1 47 GLU CA C 15.832 -12.078 3.673 1.00 . A A . 46 GLU CA 1 1
11 30063 1 1 47 GLU CB C 16.902 -12.501 4.684 1.00 . A A . 46 GLU CB 1 1
11 30064 1 1 47 GLU CD C 19.032 -11.797 5.786 1.00 . A A . 46 GLU CD 1 1
11 30065 1 1 47 GLU CG C 18.083 -11.531 4.616 1.00 . A A . 46 GLU CG 1 1
11 30066 1 1 47 GLU H H 14.662 -13.715 4.440 1.00 . A A . 46 GLU H 1 1
11 30067 1 1 47 GLU HA H 15.523 -11.064 3.881 1.00 . A A . 46 GLU HA 1 1
11 30068 1 1 47 GLU HB2 H 16.481 -12.489 5.679 1.00 . A A . 46 GLU HB2 1 1
11 30069 1 1 47 GLU HB3 H 17.245 -13.498 4.449 1.00 . A A . 46 GLU HB3 1 1
11 30070 1 1 47 GLU HG2 H 18.611 -11.671 3.683 1.00 . A A . 46 GLU HG2 1 1
11 30071 1 1 47 GLU HG3 H 17.719 -10.517 4.673 1.00 . A A . 46 GLU HG3 1 1
11 30072 1 1 47 GLU N N 14.656 -12.987 3.784 1.00 . A A . 46 GLU N 1 1
11 30073 1 1 47 GLU O O 17.088 -13.094 1.900 1.00 . A A . 46 GLU O 1 1
11 30074 1 1 47 GLU OE1 O 18.761 -12.710 6.548 1.00 . A A . 46 GLU OE1 1 1
11 30075 1 1 47 GLU OE2 O 20.014 -11.081 5.900 1.00 . A A . 46 GLU OE2 1 1
11 30076 1 1 48 ILE C C 18.162 -10.847 0.093 1.00 . A A . 47 ILE C 1 1
11 30077 1 1 48 ILE CA C 16.663 -11.171 0.058 1.00 . A A . 47 ILE CA 1 1
11 30078 1 1 48 ILE CB C 15.873 -10.126 -0.772 1.00 . A A . 47 ILE CB 1 1
11 30079 1 1 48 ILE CD1 C 13.724 -9.771 -2.090 1.00 . A A . 47 ILE CD1 1 1
11 30080 1 1 48 ILE CG1 C 14.637 -10.802 -1.401 1.00 . A A . 47 ILE CG1 1 1
11 30081 1 1 48 ILE CG2 C 16.747 -9.515 -1.876 1.00 . A A . 47 ILE CG2 1 1
11 30082 1 1 48 ILE H H 15.585 -10.418 1.762 1.00 . A A . 47 ILE H 1 1
11 30083 1 1 48 ILE HA H 16.529 -12.155 -0.370 1.00 . A A . 47 ILE HA 1 1
11 30084 1 1 48 ILE HB H 15.545 -9.337 -0.116 1.00 . A A . 47 ILE HB 1 1
11 30085 1 1 48 ILE HD11 H 12.805 -9.676 -1.530 1.00 . A A . 47 ILE HD11 1 1
11 30086 1 1 48 ILE HD12 H 13.496 -10.106 -3.090 1.00 . A A . 47 ILE HD12 1 1
11 30087 1 1 48 ILE HD13 H 14.216 -8.807 -2.141 1.00 . A A . 47 ILE HD13 1 1
11 30088 1 1 48 ILE HG12 H 14.963 -11.528 -2.130 1.00 . A A . 47 ILE HG12 1 1
11 30089 1 1 48 ILE HG13 H 14.079 -11.308 -0.627 1.00 . A A . 47 ILE HG13 1 1
11 30090 1 1 48 ILE HG21 H 17.297 -10.297 -2.375 1.00 . A A . 47 ILE HG21 1 1
11 30091 1 1 48 ILE HG22 H 17.438 -8.813 -1.433 1.00 . A A . 47 ILE HG22 1 1
11 30092 1 1 48 ILE HG23 H 16.122 -8.998 -2.588 1.00 . A A . 47 ILE HG23 1 1
11 30093 1 1 48 ILE N N 16.135 -11.166 1.450 1.00 . A A . 47 ILE N 1 1
11 30094 1 1 48 ILE O O 18.587 -9.877 0.691 1.00 . A A . 47 ILE O 1 1
11 30095 1 1 49 LYS C C 20.888 -11.126 -1.997 1.00 . A A . 48 LYS C 1 1
11 30096 1 1 49 LYS CA C 20.443 -11.442 -0.566 1.00 . A A . 48 LYS CA 1 1
11 30097 1 1 49 LYS CB C 21.150 -12.713 -0.093 1.00 . A A . 48 LYS CB 1 1
11 30098 1 1 49 LYS CD C 23.348 -13.691 0.590 1.00 . A A . 48 LYS CD 1 1
11 30099 1 1 49 LYS CE C 24.855 -13.439 0.646 1.00 . A A . 48 LYS CE 1 1
11 30100 1 1 49 LYS CG C 22.630 -12.411 0.158 1.00 . A A . 48 LYS CG 1 1
11 30101 1 1 49 LYS H H 18.586 -12.441 -1.012 1.00 . A A . 48 LYS H 1 1
11 30102 1 1 49 LYS HA H 20.710 -10.620 0.085 1.00 . A A . 48 LYS HA 1 1
11 30103 1 1 49 LYS HB2 H 20.692 -13.061 0.821 1.00 . A A . 48 LYS HB2 1 1
11 30104 1 1 49 LYS HB3 H 21.065 -13.475 -0.852 1.00 . A A . 48 LYS HB3 1 1
11 30105 1 1 49 LYS HD2 H 22.995 -13.987 1.569 1.00 . A A . 48 LYS HD2 1 1
11 30106 1 1 49 LYS HD3 H 23.142 -14.477 -0.120 1.00 . A A . 48 LYS HD3 1 1
11 30107 1 1 49 LYS HE2 H 25.048 -12.518 1.178 1.00 . A A . 48 LYS HE2 1 1
11 30108 1 1 49 LYS HE3 H 25.339 -14.258 1.157 1.00 . A A . 48 LYS HE3 1 1
11 30109 1 1 49 LYS HG2 H 23.079 -12.035 -0.750 1.00 . A A . 48 LYS HG2 1 1
11 30110 1 1 49 LYS HG3 H 22.718 -11.670 0.937 1.00 . A A . 48 LYS HG3 1 1
11 30111 1 1 49 LYS HZ1 H 25.480 -14.284 -1.152 1.00 . A A . 48 LYS HZ1 1 1
11 30112 1 1 49 LYS HZ2 H 26.330 -12.880 -0.714 1.00 . A A . 48 LYS HZ2 1 1
11 30113 1 1 49 LYS HZ3 H 24.746 -12.765 -1.321 1.00 . A A . 48 LYS HZ3 1 1
11 30114 1 1 49 LYS N N 18.964 -11.666 -0.545 1.00 . A A . 48 LYS N 1 1
11 30115 1 1 49 LYS NZ N 25.393 -13.333 -0.739 1.00 . A A . 48 LYS NZ 1 1
11 30116 1 1 49 LYS O O 21.895 -10.482 -2.218 1.00 . A A . 48 LYS O 1 1
11 30117 1 1 50 GLU C C 19.719 -10.109 -4.908 1.00 . A A . 49 GLU C 1 1
11 30118 1 1 50 GLU CA C 20.509 -11.312 -4.397 1.00 . A A . 49 GLU CA 1 1
11 30119 1 1 50 GLU CB C 20.171 -12.538 -5.251 1.00 . A A . 49 GLU CB 1 1
11 30120 1 1 50 GLU CD C 22.481 -13.478 -5.055 1.00 . A A . 49 GLU CD 1 1
11 30121 1 1 50 GLU CG C 20.997 -13.738 -4.781 1.00 . A A . 49 GLU CG 1 1
11 30122 1 1 50 GLU H H 19.335 -12.092 -2.765 1.00 . A A . 49 GLU H 1 1
11 30123 1 1 50 GLU HA H 21.568 -11.104 -4.471 1.00 . A A . 49 GLU HA 1 1
11 30124 1 1 50 GLU HB2 H 19.119 -12.764 -5.154 1.00 . A A . 49 GLU HB2 1 1
11 30125 1 1 50 GLU HB3 H 20.402 -12.330 -6.285 1.00 . A A . 49 GLU HB3 1 1
11 30126 1 1 50 GLU HG2 H 20.846 -13.884 -3.721 1.00 . A A . 49 GLU HG2 1 1
11 30127 1 1 50 GLU HG3 H 20.684 -14.621 -5.316 1.00 . A A . 49 GLU HG3 1 1
11 30128 1 1 50 GLU N N 20.142 -11.577 -2.971 1.00 . A A . 49 GLU N 1 1
11 30129 1 1 50 GLU O O 18.687 -9.762 -4.374 1.00 . A A . 49 GLU O 1 1
11 30130 1 1 50 GLU OE1 O 22.933 -13.827 -6.133 1.00 . A A . 49 GLU OE1 1 1
11 30131 1 1 50 GLU OE2 O 23.139 -12.934 -4.184 1.00 . A A . 49 GLU OE2 1 1
11 30132 1 1 51 GLN C C 18.586 -8.706 -7.652 1.00 . A A . 50 GLN C 1 1
11 30133 1 1 51 GLN CA C 19.482 -8.275 -6.488 1.00 . A A . 50 GLN CA 1 1
11 30134 1 1 51 GLN CB C 20.504 -7.257 -6.997 1.00 . A A . 50 GLN CB 1 1
11 30135 1 1 51 GLN CD C 22.594 -6.012 -6.446 1.00 . A A . 50 GLN CD 1 1
11 30136 1 1 51 GLN CG C 21.584 -7.041 -5.936 1.00 . A A . 50 GLN CG 1 1
11 30137 1 1 51 GLN H H 21.040 -9.759 -6.349 1.00 . A A . 50 GLN H 1 1
11 30138 1 1 51 GLN HA H 18.876 -7.820 -5.716 1.00 . A A . 50 GLN HA 1 1
11 30139 1 1 51 GLN HB2 H 20.959 -7.629 -7.904 1.00 . A A . 50 GLN HB2 1 1
11 30140 1 1 51 GLN HB3 H 20.009 -6.321 -7.200 1.00 . A A . 50 GLN HB3 1 1
11 30141 1 1 51 GLN HE21 H 24.156 -6.931 -5.636 1.00 . A A . 50 GLN HE21 1 1
11 30142 1 1 51 GLN HE22 H 24.513 -5.510 -6.494 1.00 . A A . 50 GLN HE22 1 1
11 30143 1 1 51 GLN HG2 H 21.129 -6.682 -5.025 1.00 . A A . 50 GLN HG2 1 1
11 30144 1 1 51 GLN HG3 H 22.092 -7.975 -5.742 1.00 . A A . 50 GLN HG3 1 1
11 30145 1 1 51 GLN N N 20.202 -9.463 -5.937 1.00 . A A . 50 GLN N 1 1
11 30146 1 1 51 GLN NE2 N 23.859 -6.163 -6.168 1.00 . A A . 50 GLN NE2 1 1
11 30147 1 1 51 GLN O O 17.567 -8.103 -7.921 1.00 . A A . 50 GLN O 1 1
11 30148 1 1 51 GLN OE1 O 22.226 -5.060 -7.105 1.00 . A A . 50 GLN OE1 1 1
11 30149 1 1 52 GLU C C 16.704 -10.400 -9.081 1.00 . A A . 51 GLU C 1 1
11 30150 1 1 52 GLU CA C 18.151 -10.195 -9.512 1.00 . A A . 51 GLU CA 1 1
11 30151 1 1 52 GLU CB C 18.725 -11.502 -10.062 1.00 . A A . 51 GLU CB 1 1
11 30152 1 1 52 GLU CD C 20.617 -12.506 -11.359 1.00 . A A . 51 GLU CD 1 1
11 30153 1 1 52 GLU CG C 20.023 -11.204 -10.819 1.00 . A A . 51 GLU CG 1 1
11 30154 1 1 52 GLU H H 19.793 -10.202 -8.135 1.00 . A A . 51 GLU H 1 1
11 30155 1 1 52 GLU HA H 18.180 -9.440 -10.278 1.00 . A A . 51 GLU HA 1 1
11 30156 1 1 52 GLU HB2 H 18.929 -12.179 -9.245 1.00 . A A . 51 GLU HB2 1 1
11 30157 1 1 52 GLU HB3 H 18.014 -11.953 -10.736 1.00 . A A . 51 GLU HB3 1 1
11 30158 1 1 52 GLU HG2 H 19.812 -10.536 -11.641 1.00 . A A . 51 GLU HG2 1 1
11 30159 1 1 52 GLU HG3 H 20.732 -10.739 -10.149 1.00 . A A . 51 GLU HG3 1 1
11 30160 1 1 52 GLU N N 18.966 -9.737 -8.356 1.00 . A A . 51 GLU N 1 1
11 30161 1 1 52 GLU O O 15.790 -10.273 -9.871 1.00 . A A . 51 GLU O 1 1
11 30162 1 1 52 GLU OE1 O 21.251 -13.208 -10.589 1.00 . A A . 51 GLU OE1 1 1
11 30163 1 1 52 GLU OE2 O 20.429 -12.775 -12.533 1.00 . A A . 51 GLU OE2 1 1
11 30164 1 1 53 VAL C C 14.456 -9.477 -7.268 1.00 . A A . 52 VAL C 1 1
11 30165 1 1 53 VAL CA C 15.064 -10.859 -7.389 1.00 . A A . 52 VAL CA 1 1
11 30166 1 1 53 VAL CB C 15.028 -11.582 -6.041 1.00 . A A . 52 VAL CB 1 1
11 30167 1 1 53 VAL CG1 C 15.661 -12.969 -6.192 1.00 . A A . 52 VAL CG1 1 1
11 30168 1 1 53 VAL CG2 C 15.817 -10.770 -5.008 1.00 . A A . 52 VAL CG2 1 1
11 30169 1 1 53 VAL H H 17.203 -10.767 -7.191 1.00 . A A . 52 VAL H 1 1
11 30170 1 1 53 VAL HA H 14.514 -11.414 -8.125 1.00 . A A . 52 VAL HA 1 1
11 30171 1 1 53 VAL HB H 14.004 -11.687 -5.715 1.00 . A A . 52 VAL HB 1 1
11 30172 1 1 53 VAL HG11 H 16.702 -12.861 -6.458 1.00 . A A . 52 VAL HG11 1 1
11 30173 1 1 53 VAL HG12 H 15.147 -13.519 -6.966 1.00 . A A . 52 VAL HG12 1 1
11 30174 1 1 53 VAL HG13 H 15.583 -13.504 -5.257 1.00 . A A . 52 VAL HG13 1 1
11 30175 1 1 53 VAL HG21 H 16.067 -11.401 -4.168 1.00 . A A . 52 VAL HG21 1 1
11 30176 1 1 53 VAL HG22 H 15.216 -9.940 -4.668 1.00 . A A . 52 VAL HG22 1 1
11 30177 1 1 53 VAL HG23 H 16.723 -10.397 -5.459 1.00 . A A . 52 VAL HG23 1 1
11 30178 1 1 53 VAL N N 16.469 -10.689 -7.835 1.00 . A A . 52 VAL N 1 1
11 30179 1 1 53 VAL O O 13.320 -9.247 -7.638 1.00 . A A . 52 VAL O 1 1
11 30180 1 1 54 VAL C C 14.472 -6.678 -8.114 1.00 . A A . 53 VAL C 1 1
11 30181 1 1 54 VAL CA C 14.700 -7.161 -6.686 1.00 . A A . 53 VAL CA 1 1
11 30182 1 1 54 VAL CB C 15.716 -6.278 -5.904 1.00 . A A . 53 VAL CB 1 1
11 30183 1 1 54 VAL CG1 C 16.471 -5.310 -6.825 1.00 . A A . 53 VAL CG1 1 1
11 30184 1 1 54 VAL CG2 C 14.990 -5.459 -4.835 1.00 . A A . 53 VAL CG2 1 1
11 30185 1 1 54 VAL H H 16.140 -8.742 -6.519 1.00 . A A . 53 VAL H 1 1
11 30186 1 1 54 VAL HA H 13.744 -7.180 -6.177 1.00 . A A . 53 VAL HA 1 1
11 30187 1 1 54 VAL HB H 16.432 -6.921 -5.419 1.00 . A A . 53 VAL HB 1 1
11 30188 1 1 54 VAL HG11 H 17.253 -4.820 -6.263 1.00 . A A . 53 VAL HG11 1 1
11 30189 1 1 54 VAL HG12 H 15.784 -4.569 -7.205 1.00 . A A . 53 VAL HG12 1 1
11 30190 1 1 54 VAL HG13 H 16.905 -5.858 -7.647 1.00 . A A . 53 VAL HG13 1 1
11 30191 1 1 54 VAL HG21 H 14.173 -4.917 -5.289 1.00 . A A . 53 VAL HG21 1 1
11 30192 1 1 54 VAL HG22 H 15.682 -4.760 -4.387 1.00 . A A . 53 VAL HG22 1 1
11 30193 1 1 54 VAL HG23 H 14.605 -6.121 -4.073 1.00 . A A . 53 VAL HG23 1 1
11 30194 1 1 54 VAL N N 15.217 -8.543 -6.789 1.00 . A A . 53 VAL N 1 1
11 30195 1 1 54 VAL O O 13.670 -5.810 -8.366 1.00 . A A . 53 VAL O 1 1
11 30196 1 1 55 ASP C C 13.660 -7.500 -10.942 1.00 . A A . 54 ASP C 1 1
11 30197 1 1 55 ASP CA C 14.961 -6.861 -10.469 1.00 . A A . 54 ASP CA 1 1
11 30198 1 1 55 ASP CB C 16.125 -7.347 -11.336 1.00 . A A . 54 ASP CB 1 1
11 30199 1 1 55 ASP CG C 17.391 -6.571 -10.970 1.00 . A A . 54 ASP CG 1 1
11 30200 1 1 55 ASP H H 15.789 -7.993 -8.826 1.00 . A A . 54 ASP H 1 1
11 30201 1 1 55 ASP HA H 14.881 -5.785 -10.531 1.00 . A A . 54 ASP HA 1 1
11 30202 1 1 55 ASP HB2 H 16.286 -8.399 -11.170 1.00 . A A . 54 ASP HB2 1 1
11 30203 1 1 55 ASP HB3 H 15.892 -7.178 -12.377 1.00 . A A . 54 ASP HB3 1 1
11 30204 1 1 55 ASP N N 15.164 -7.266 -9.053 1.00 . A A . 54 ASP N 1 1
11 30205 1 1 55 ASP O O 12.903 -6.918 -11.692 1.00 . A A . 54 ASP O 1 1
11 30206 1 1 55 ASP OD1 O 17.579 -5.494 -11.511 1.00 . A A . 54 ASP OD1 1 1
11 30207 1 1 55 ASP OD2 O 18.150 -7.065 -10.153 1.00 . A A . 54 ASP OD2 1 1
11 30208 1 1 56 LYS C C 10.962 -8.681 -10.150 1.00 . A A . 55 LYS C 1 1
11 30209 1 1 56 LYS CA C 12.119 -9.368 -10.879 1.00 . A A . 55 LYS CA 1 1
11 30210 1 1 56 LYS CB C 12.193 -10.855 -10.471 1.00 . A A . 55 LYS CB 1 1
11 30211 1 1 56 LYS CD C 10.907 -12.935 -9.904 1.00 . A A . 55 LYS CD 1 1
11 30212 1 1 56 LYS CE C 9.602 -13.414 -9.264 1.00 . A A . 55 LYS CE 1 1
11 30213 1 1 56 LYS CG C 10.786 -11.457 -10.259 1.00 . A A . 55 LYS CG 1 1
11 30214 1 1 56 LYS H H 14.013 -9.136 -9.863 1.00 . A A . 55 LYS H 1 1
11 30215 1 1 56 LYS HA H 11.980 -9.287 -11.947 1.00 . A A . 55 LYS HA 1 1
11 30216 1 1 56 LYS HB2 H 12.702 -11.411 -11.245 1.00 . A A . 55 LYS HB2 1 1
11 30217 1 1 56 LYS HB3 H 12.751 -10.940 -9.553 1.00 . A A . 55 LYS HB3 1 1
11 30218 1 1 56 LYS HD2 H 11.101 -13.504 -10.799 1.00 . A A . 55 LYS HD2 1 1
11 30219 1 1 56 LYS HD3 H 11.716 -13.069 -9.203 1.00 . A A . 55 LYS HD3 1 1
11 30220 1 1 56 LYS HE2 H 9.448 -12.889 -8.334 1.00 . A A . 55 LYS HE2 1 1
11 30221 1 1 56 LYS HE3 H 8.779 -13.211 -9.932 1.00 . A A . 55 LYS HE3 1 1
11 30222 1 1 56 LYS HG2 H 10.287 -10.946 -9.448 1.00 . A A . 55 LYS HG2 1 1
11 30223 1 1 56 LYS HG3 H 10.207 -11.351 -11.165 1.00 . A A . 55 LYS HG3 1 1
11 30224 1 1 56 LYS HZ1 H 10.429 -15.295 -9.597 1.00 . A A . 55 LYS HZ1 1 1
11 30225 1 1 56 LYS HZ2 H 8.770 -15.320 -9.228 1.00 . A A . 55 LYS HZ2 1 1
11 30226 1 1 56 LYS HZ3 H 9.910 -15.040 -8.002 1.00 . A A . 55 LYS HZ3 1 1
11 30227 1 1 56 LYS N N 13.387 -8.693 -10.482 1.00 . A A . 55 LYS N 1 1
11 30228 1 1 56 LYS NZ N 9.683 -14.878 -9.003 1.00 . A A . 55 LYS NZ 1 1
11 30229 1 1 56 LYS O O 10.028 -8.199 -10.761 1.00 . A A . 55 LYS O 1 1
11 30230 1 1 57 VAL C C 9.556 -6.673 -8.705 1.00 . A A . 56 VAL C 1 1
11 30231 1 1 57 VAL CA C 9.912 -8.015 -8.056 1.00 . A A . 56 VAL CA 1 1
11 30232 1 1 57 VAL CB C 10.350 -7.859 -6.579 1.00 . A A . 56 VAL CB 1 1
11 30233 1 1 57 VAL CG1 C 11.038 -6.510 -6.341 1.00 . A A . 56 VAL CG1 1 1
11 30234 1 1 57 VAL CG2 C 9.128 -7.966 -5.655 1.00 . A A . 56 VAL CG2 1 1
11 30235 1 1 57 VAL H H 11.773 -9.067 -8.372 1.00 . A A . 56 VAL H 1 1
11 30236 1 1 57 VAL HA H 9.045 -8.655 -8.102 1.00 . A A . 56 VAL HA 1 1
11 30237 1 1 57 VAL HB H 11.044 -8.656 -6.340 1.00 . A A . 56 VAL HB 1 1
11 30238 1 1 57 VAL HG11 H 10.303 -5.719 -6.383 1.00 . A A . 56 VAL HG11 1 1
11 30239 1 1 57 VAL HG12 H 11.784 -6.347 -7.100 1.00 . A A . 56 VAL HG12 1 1
11 30240 1 1 57 VAL HG13 H 11.507 -6.512 -5.368 1.00 . A A . 56 VAL HG13 1 1
11 30241 1 1 57 VAL HG21 H 8.439 -7.165 -5.877 1.00 . A A . 56 VAL HG21 1 1
11 30242 1 1 57 VAL HG22 H 9.446 -7.895 -4.627 1.00 . A A . 56 VAL HG22 1 1
11 30243 1 1 57 VAL HG23 H 8.638 -8.916 -5.813 1.00 . A A . 56 VAL HG23 1 1
11 30244 1 1 57 VAL N N 11.013 -8.652 -8.838 1.00 . A A . 56 VAL N 1 1
11 30245 1 1 57 VAL O O 8.400 -6.358 -8.908 1.00 . A A . 56 VAL O 1 1
11 30246 1 1 58 MET C C 9.460 -4.915 -11.030 1.00 . A A . 57 MET C 1 1
11 30247 1 1 58 MET CA C 10.243 -4.605 -9.744 1.00 . A A . 57 MET CA 1 1
11 30248 1 1 58 MET CB C 11.575 -3.889 -10.088 1.00 . A A . 57 MET CB 1 1
11 30249 1 1 58 MET CE C 12.329 -1.109 -7.192 1.00 . A A . 57 MET CE 1 1
11 30250 1 1 58 MET CG C 11.652 -2.516 -9.413 1.00 . A A . 57 MET CG 1 1
11 30251 1 1 58 MET H H 11.475 -6.181 -8.915 1.00 . A A . 57 MET H 1 1
11 30252 1 1 58 MET HA H 9.634 -3.989 -9.095 1.00 . A A . 57 MET HA 1 1
11 30253 1 1 58 MET HB2 H 12.395 -4.492 -9.745 1.00 . A A . 57 MET HB2 1 1
11 30254 1 1 58 MET HB3 H 11.664 -3.758 -11.159 1.00 . A A . 57 MET HB3 1 1
11 30255 1 1 58 MET HE1 H 13.375 -1.248 -6.950 1.00 . A A . 57 MET HE1 1 1
11 30256 1 1 58 MET HE2 H 11.816 -0.692 -6.341 1.00 . A A . 57 MET HE2 1 1
11 30257 1 1 58 MET HE3 H 12.234 -0.429 -8.031 1.00 . A A . 57 MET HE3 1 1
11 30258 1 1 58 MET HG2 H 12.575 -2.033 -9.692 1.00 . A A . 57 MET HG2 1 1
11 30259 1 1 58 MET HG3 H 10.821 -1.910 -9.733 1.00 . A A . 57 MET HG3 1 1
11 30260 1 1 58 MET N N 10.540 -5.898 -9.068 1.00 . A A . 57 MET N 1 1
11 30261 1 1 58 MET O O 8.550 -4.209 -11.401 1.00 . A A . 57 MET O 1 1
11 30262 1 1 58 MET SD S 11.596 -2.711 -7.617 1.00 . A A . 57 MET SD 1 1
11 30263 1 1 59 GLU C C 7.649 -6.673 -12.643 1.00 . A A . 58 GLU C 1 1
11 30264 1 1 59 GLU CA C 9.098 -6.330 -12.964 1.00 . A A . 58 GLU CA 1 1
11 30265 1 1 59 GLU CB C 9.767 -7.550 -13.608 1.00 . A A . 58 GLU CB 1 1
11 30266 1 1 59 GLU CD C 9.976 -6.651 -15.935 1.00 . A A . 58 GLU CD 1 1
11 30267 1 1 59 GLU CG C 9.282 -7.693 -15.054 1.00 . A A . 58 GLU CG 1 1
11 30268 1 1 59 GLU H H 10.554 -6.529 -11.387 1.00 . A A . 58 GLU H 1 1
11 30269 1 1 59 GLU HA H 9.127 -5.498 -13.648 1.00 . A A . 58 GLU HA 1 1
11 30270 1 1 59 GLU HB2 H 10.839 -7.421 -13.595 1.00 . A A . 58 GLU HB2 1 1
11 30271 1 1 59 GLU HB3 H 9.503 -8.441 -13.051 1.00 . A A . 58 GLU HB3 1 1
11 30272 1 1 59 GLU HG2 H 9.517 -8.684 -15.415 1.00 . A A . 58 GLU HG2 1 1
11 30273 1 1 59 GLU HG3 H 8.214 -7.540 -15.093 1.00 . A A . 58 GLU HG3 1 1
11 30274 1 1 59 GLU N N 9.815 -5.971 -11.707 1.00 . A A . 58 GLU N 1 1
11 30275 1 1 59 GLU O O 6.759 -6.491 -13.450 1.00 . A A . 58 GLU O 1 1
11 30276 1 1 59 GLU OE1 O 11.136 -6.852 -16.256 1.00 . A A . 58 GLU OE1 1 1
11 30277 1 1 59 GLU OE2 O 9.334 -5.671 -16.276 1.00 . A A . 58 GLU OE2 1 1
11 30278 1 1 60 THR C C 5.319 -6.365 -10.446 1.00 . A A . 59 THR C 1 1
11 30279 1 1 60 THR CA C 6.024 -7.557 -11.088 1.00 . A A . 59 THR CA 1 1
11 30280 1 1 60 THR CB C 6.083 -8.709 -10.086 1.00 . A A . 59 THR CB 1 1
11 30281 1 1 60 THR CG2 C 4.678 -9.000 -9.561 1.00 . A A . 59 THR CG2 1 1
11 30282 1 1 60 THR H H 8.146 -7.327 -10.843 1.00 . A A . 59 THR H 1 1
11 30283 1 1 60 THR HA H 5.473 -7.872 -11.962 1.00 . A A . 59 THR HA 1 1
11 30284 1 1 60 THR HB H 6.723 -8.437 -9.261 1.00 . A A . 59 THR HB 1 1
11 30285 1 1 60 THR HG1 H 7.319 -9.589 -11.304 1.00 . A A . 59 THR HG1 1 1
11 30286 1 1 60 THR HG21 H 3.988 -9.035 -10.391 1.00 . A A . 59 THR HG21 1 1
11 30287 1 1 60 THR HG22 H 4.379 -8.219 -8.875 1.00 . A A . 59 THR HG22 1 1
11 30288 1 1 60 THR HG23 H 4.678 -9.950 -9.052 1.00 . A A . 59 THR HG23 1 1
11 30289 1 1 60 THR N N 7.409 -7.182 -11.473 1.00 . A A . 59 THR N 1 1
11 30290 1 1 60 THR O O 4.109 -6.263 -10.484 1.00 . A A . 59 THR O 1 1
11 30291 1 1 60 THR OG1 O 6.601 -9.865 -10.730 1.00 . A A . 59 THR OG1 1 1
11 30292 1 1 61 LEU C C 5.637 -3.027 -9.970 1.00 . A A . 60 LEU C 1 1
11 30293 1 1 61 LEU CA C 5.431 -4.310 -9.153 1.00 . A A . 60 LEU CA 1 1
11 30294 1 1 61 LEU CB C 6.075 -4.157 -7.777 1.00 . A A . 60 LEU CB 1 1
11 30295 1 1 61 LEU CD1 C 3.866 -3.792 -6.576 1.00 . A A . 60 LEU CD1 1 1
11 30296 1 1 61 LEU CD2 C 6.028 -2.818 -5.677 1.00 . A A . 60 LEU CD2 1 1
11 30297 1 1 61 LEU CG C 5.248 -3.181 -6.946 1.00 . A A . 60 LEU CG 1 1
11 30298 1 1 61 LEU H H 7.027 -5.589 -9.787 1.00 . A A . 60 LEU H 1 1
11 30299 1 1 61 LEU HA H 4.372 -4.480 -9.031 1.00 . A A . 60 LEU HA 1 1
11 30300 1 1 61 LEU HB2 H 6.110 -5.118 -7.286 1.00 . A A . 60 LEU HB2 1 1
11 30301 1 1 61 LEU HB3 H 7.076 -3.772 -7.890 1.00 . A A . 60 LEU HB3 1 1
11 30302 1 1 61 LEU HD11 H 3.093 -3.296 -7.148 1.00 . A A . 60 LEU HD11 1 1
11 30303 1 1 61 LEU HD12 H 3.668 -3.659 -5.523 1.00 . A A . 60 LEU HD12 1 1
11 30304 1 1 61 LEU HD13 H 3.849 -4.850 -6.801 1.00 . A A . 60 LEU HD13 1 1
11 30305 1 1 61 LEU HD21 H 6.956 -2.338 -5.950 1.00 . A A . 60 LEU HD21 1 1
11 30306 1 1 61 LEU HD22 H 6.236 -3.716 -5.115 1.00 . A A . 60 LEU HD22 1 1
11 30307 1 1 61 LEU HD23 H 5.438 -2.146 -5.073 1.00 . A A . 60 LEU HD23 1 1
11 30308 1 1 61 LEU HG H 5.098 -2.295 -7.536 1.00 . A A . 60 LEU HG 1 1
11 30309 1 1 61 LEU N N 6.059 -5.476 -9.829 1.00 . A A . 60 LEU N 1 1
11 30310 1 1 61 LEU O O 4.751 -2.201 -10.049 1.00 . A A . 60 LEU O 1 1
11 30311 1 1 62 ASP C C 5.929 -1.503 -12.469 1.00 . A A . 61 ASP C 1 1
11 30312 1 1 62 ASP CA C 6.985 -1.595 -11.384 1.00 . A A . 61 ASP CA 1 1
11 30313 1 1 62 ASP CB C 8.367 -1.632 -12.019 1.00 . A A . 61 ASP CB 1 1
11 30314 1 1 62 ASP CG C 8.706 -0.258 -12.591 1.00 . A A . 61 ASP CG 1 1
11 30315 1 1 62 ASP H H 7.504 -3.491 -10.535 1.00 . A A . 61 ASP H 1 1
11 30316 1 1 62 ASP HA H 6.912 -0.728 -10.753 1.00 . A A . 61 ASP HA 1 1
11 30317 1 1 62 ASP HB2 H 9.090 -1.895 -11.265 1.00 . A A . 61 ASP HB2 1 1
11 30318 1 1 62 ASP HB3 H 8.382 -2.363 -12.810 1.00 . A A . 61 ASP HB3 1 1
11 30319 1 1 62 ASP N N 6.776 -2.837 -10.582 1.00 . A A . 61 ASP N 1 1
11 30320 1 1 62 ASP O O 6.014 -2.137 -13.502 1.00 . A A . 61 ASP O 1 1
11 30321 1 1 62 ASP OD1 O 7.888 0.637 -12.463 1.00 . A A . 61 ASP OD1 1 1
11 30322 1 1 62 ASP OD2 O 9.779 -0.127 -13.151 1.00 . A A . 61 ASP OD2 1 1
11 30323 1 1 63 GLU C C 4.240 0.633 -14.152 1.00 . A A . 62 GLU C 1 1
11 30324 1 1 63 GLU CA C 3.859 -0.525 -13.250 1.00 . A A . 62 GLU CA 1 1
11 30325 1 1 63 GLU CB C 2.535 -0.229 -12.542 1.00 . A A . 62 GLU CB 1 1
11 30326 1 1 63 GLU CD C 0.671 -1.219 -11.207 1.00 . A A . 62 GLU CD 1 1
11 30327 1 1 63 GLU CG C 1.967 -1.524 -11.959 1.00 . A A . 62 GLU CG 1 1
11 30328 1 1 63 GLU H H 4.911 -0.188 -11.406 1.00 . A A . 62 GLU H 1 1
11 30329 1 1 63 GLU HA H 3.767 -1.421 -13.842 1.00 . A A . 62 GLU HA 1 1
11 30330 1 1 63 GLU HB2 H 2.708 0.481 -11.744 1.00 . A A . 62 GLU HB2 1 1
11 30331 1 1 63 GLU HB3 H 1.832 0.187 -13.248 1.00 . A A . 62 GLU HB3 1 1
11 30332 1 1 63 GLU HG2 H 1.765 -2.220 -12.760 1.00 . A A . 62 GLU HG2 1 1
11 30333 1 1 63 GLU HG3 H 2.683 -1.959 -11.277 1.00 . A A . 62 GLU HG3 1 1
11 30334 1 1 63 GLU N N 4.936 -0.698 -12.240 1.00 . A A . 62 GLU N 1 1
11 30335 1 1 63 GLU O O 3.926 0.657 -15.325 1.00 . A A . 62 GLU O 1 1
11 30336 1 1 63 GLU OE1 O -0.370 -1.208 -11.843 1.00 . A A . 62 GLU OE1 1 1
11 30337 1 1 63 GLU OE2 O 0.740 -1.004 -10.008 1.00 . A A . 62 GLU OE2 1 1
11 30338 1 1 64 ASP C C 6.655 2.322 -15.171 1.00 . A A . 63 ASP C 1 1
11 30339 1 1 64 ASP CA C 5.381 2.735 -14.438 1.00 . A A . 63 ASP CA 1 1
11 30340 1 1 64 ASP CB C 5.662 3.936 -13.528 1.00 . A A . 63 ASP CB 1 1
11 30341 1 1 64 ASP CG C 4.567 4.031 -12.465 1.00 . A A . 63 ASP CG 1 1
11 30342 1 1 64 ASP H H 5.203 1.532 -12.670 1.00 . A A . 63 ASP H 1 1
11 30343 1 1 64 ASP HA H 4.613 2.990 -15.154 1.00 . A A . 63 ASP HA 1 1
11 30344 1 1 64 ASP HB2 H 6.622 3.811 -13.046 1.00 . A A . 63 ASP HB2 1 1
11 30345 1 1 64 ASP HB3 H 5.670 4.840 -14.116 1.00 . A A . 63 ASP HB3 1 1
11 30346 1 1 64 ASP N N 4.945 1.586 -13.615 1.00 . A A . 63 ASP N 1 1
11 30347 1 1 64 ASP O O 7.177 3.051 -15.992 1.00 . A A . 63 ASP O 1 1
11 30348 1 1 64 ASP OD1 O 3.510 4.555 -12.778 1.00 . A A . 63 ASP OD1 1 1
11 30349 1 1 64 ASP OD2 O 4.800 3.578 -11.357 1.00 . A A . 63 ASP OD2 1 1
11 30350 1 1 65 GLY C C 9.506 1.703 -15.282 1.00 . A A . 64 GLY C 1 1
11 30351 1 1 65 GLY CA C 8.400 0.693 -15.563 1.00 . A A . 64 GLY CA 1 1
11 30352 1 1 65 GLY H H 6.724 0.572 -14.202 1.00 . A A . 64 GLY H 1 1
11 30353 1 1 65 GLY HA2 H 8.684 -0.282 -15.193 1.00 . A A . 64 GLY HA2 1 1
11 30354 1 1 65 GLY HA3 H 8.228 0.640 -16.627 1.00 . A A . 64 GLY HA3 1 1
11 30355 1 1 65 GLY N N 7.160 1.149 -14.878 1.00 . A A . 64 GLY N 1 1
11 30356 1 1 65 GLY O O 10.251 2.083 -16.164 1.00 . A A . 64 GLY O 1 1
11 30357 1 1 66 ASP C C 11.802 2.489 -12.957 1.00 . A A . 65 ASP C 1 1
11 30358 1 1 66 ASP CA C 10.660 3.163 -13.710 1.00 . A A . 65 ASP CA 1 1
11 30359 1 1 66 ASP CB C 10.047 4.244 -12.820 1.00 . A A . 65 ASP CB 1 1
11 30360 1 1 66 ASP CG C 9.354 3.588 -11.625 1.00 . A A . 65 ASP CG 1 1
11 30361 1 1 66 ASP H H 8.985 1.830 -13.362 1.00 . A A . 65 ASP H 1 1
11 30362 1 1 66 ASP HA H 11.047 3.623 -14.608 1.00 . A A . 65 ASP HA 1 1
11 30363 1 1 66 ASP HB2 H 10.827 4.903 -12.467 1.00 . A A . 65 ASP HB2 1 1
11 30364 1 1 66 ASP HB3 H 9.324 4.811 -13.386 1.00 . A A . 65 ASP HB3 1 1
11 30365 1 1 66 ASP N N 9.608 2.155 -14.056 1.00 . A A . 65 ASP N 1 1
11 30366 1 1 66 ASP O O 12.804 3.104 -12.653 1.00 . A A . 65 ASP O 1 1
11 30367 1 1 66 ASP OD1 O 9.332 2.370 -11.573 1.00 . A A . 65 ASP OD1 1 1
11 30368 1 1 66 ASP OD2 O 8.859 4.316 -10.781 1.00 . A A . 65 ASP OD2 1 1
11 30369 1 1 67 GLY C C 12.751 1.096 -10.461 1.00 . A A . 66 GLY C 1 1
11 30370 1 1 67 GLY CA C 12.744 0.546 -11.882 1.00 . A A . 66 GLY CA 1 1
11 30371 1 1 67 GLY H H 10.830 0.752 -12.871 1.00 . A A . 66 GLY H 1 1
11 30372 1 1 67 GLY HA2 H 12.555 -0.519 -11.864 1.00 . A A . 66 GLY HA2 1 1
11 30373 1 1 67 GLY HA3 H 13.696 0.742 -12.350 1.00 . A A . 66 GLY HA3 1 1
11 30374 1 1 67 GLY N N 11.658 1.235 -12.634 1.00 . A A . 66 GLY N 1 1
11 30375 1 1 67 GLY O O 13.538 0.700 -9.624 1.00 . A A . 66 GLY O 1 1
11 30376 1 1 68 GLU C C 10.289 2.479 -8.395 1.00 . A A . 67 GLU C 1 1
11 30377 1 1 68 GLU CA C 11.741 2.615 -8.836 1.00 . A A . 67 GLU CA 1 1
11 30378 1 1 68 GLU CB C 12.122 4.095 -8.904 1.00 . A A . 67 GLU CB 1 1
11 30379 1 1 68 GLU CD C 14.039 5.698 -8.973 1.00 . A A . 67 GLU CD 1 1
11 30380 1 1 68 GLU CG C 13.639 4.223 -9.056 1.00 . A A . 67 GLU CG 1 1
11 30381 1 1 68 GLU H H 11.232 2.288 -10.896 1.00 . A A . 67 GLU H 1 1
11 30382 1 1 68 GLU HA H 12.384 2.100 -8.136 1.00 . A A . 67 GLU HA 1 1
11 30383 1 1 68 GLU HB2 H 11.634 4.554 -9.752 1.00 . A A . 67 GLU HB2 1 1
11 30384 1 1 68 GLU HB3 H 11.810 4.589 -7.996 1.00 . A A . 67 GLU HB3 1 1
11 30385 1 1 68 GLU HG2 H 14.127 3.670 -8.266 1.00 . A A . 67 GLU HG2 1 1
11 30386 1 1 68 GLU HG3 H 13.940 3.824 -10.013 1.00 . A A . 67 GLU HG3 1 1
11 30387 1 1 68 GLU N N 11.854 2.007 -10.193 1.00 . A A . 67 GLU N 1 1
11 30388 1 1 68 GLU O O 9.424 2.188 -9.198 1.00 . A A . 67 GLU O 1 1
11 30389 1 1 68 GLU OE1 O 13.224 6.533 -9.327 1.00 . A A . 67 GLU OE1 1 1
11 30390 1 1 68 GLU OE2 O 15.153 5.965 -8.556 1.00 . A A . 67 GLU OE2 1 1
11 30391 1 1 69 CYS C C 8.165 3.760 -5.863 1.00 . A A . 68 CYS C 1 1
11 30392 1 1 69 CYS CA C 8.598 2.520 -6.644 1.00 . A A . 68 CYS CA 1 1
11 30393 1 1 69 CYS CB C 8.505 1.295 -5.732 1.00 . A A . 68 CYS CB 1 1
11 30394 1 1 69 CYS H H 10.724 2.883 -6.499 1.00 . A A . 68 CYS H 1 1
11 30395 1 1 69 CYS HA H 7.924 2.386 -7.478 1.00 . A A . 68 CYS HA 1 1
11 30396 1 1 69 CYS HB2 H 9.218 1.388 -4.927 1.00 . A A . 68 CYS HB2 1 1
11 30397 1 1 69 CYS HB3 H 7.509 1.227 -5.324 1.00 . A A . 68 CYS HB3 1 1
11 30398 1 1 69 CYS HG H 9.330 -0.812 -6.113 1.00 . A A . 68 CYS HG 1 1
11 30399 1 1 69 CYS N N 10.008 2.664 -7.131 1.00 . A A . 68 CYS N 1 1
11 30400 1 1 69 CYS O O 8.468 3.903 -4.695 1.00 . A A . 68 CYS O 1 1
11 30401 1 1 69 CYS SG S 8.866 -0.198 -6.688 1.00 . A A . 68 CYS SG 1 1
11 30402 1 1 70 ASP C C 6.210 5.470 -4.559 1.00 . A A . 69 ASP C 1 1
11 30403 1 1 70 ASP CA C 7.012 5.895 -5.799 1.00 . A A . 69 ASP CA 1 1
11 30404 1 1 70 ASP CB C 6.141 6.747 -6.740 1.00 . A A . 69 ASP CB 1 1
11 30405 1 1 70 ASP CG C 6.595 6.538 -8.188 1.00 . A A . 69 ASP CG 1 1
11 30406 1 1 70 ASP H H 7.277 4.541 -7.459 1.00 . A A . 69 ASP H 1 1
11 30407 1 1 70 ASP HA H 7.875 6.467 -5.485 1.00 . A A . 69 ASP HA 1 1
11 30408 1 1 70 ASP HB2 H 5.103 6.457 -6.646 1.00 . A A . 69 ASP HB2 1 1
11 30409 1 1 70 ASP HB3 H 6.247 7.791 -6.484 1.00 . A A . 69 ASP HB3 1 1
11 30410 1 1 70 ASP N N 7.470 4.665 -6.507 1.00 . A A . 69 ASP N 1 1
11 30411 1 1 70 ASP O O 6.291 4.341 -4.128 1.00 . A A . 69 ASP O 1 1
11 30412 1 1 70 ASP OD1 O 7.781 6.337 -8.392 1.00 . A A . 69 ASP OD1 1 1
11 30413 1 1 70 ASP OD2 O 5.749 6.582 -9.065 1.00 . A A . 69 ASP OD2 1 1
11 30414 1 1 71 PHE C C 3.476 5.043 -3.123 1.00 . A A . 70 PHE C 1 1
11 30415 1 1 71 PHE CA C 4.670 5.944 -2.757 1.00 . A A . 70 PHE CA 1 1
11 30416 1 1 71 PHE CB C 4.165 7.210 -2.041 1.00 . A A . 70 PHE CB 1 1
11 30417 1 1 71 PHE CD1 C 2.663 8.302 -3.755 1.00 . A A . 70 PHE CD1 1 1
11 30418 1 1 71 PHE CD2 C 4.836 9.278 -3.316 1.00 . A A . 70 PHE CD2 1 1
11 30419 1 1 71 PHE CE1 C 2.407 9.298 -4.704 1.00 . A A . 70 PHE CE1 1 1
11 30420 1 1 71 PHE CE2 C 4.582 10.273 -4.267 1.00 . A A . 70 PHE CE2 1 1
11 30421 1 1 71 PHE CG C 3.879 8.291 -3.061 1.00 . A A . 70 PHE CG 1 1
11 30422 1 1 71 PHE CZ C 3.367 10.283 -4.960 1.00 . A A . 70 PHE CZ 1 1
11 30423 1 1 71 PHE H H 5.358 7.261 -4.308 1.00 . A A . 70 PHE H 1 1
11 30424 1 1 71 PHE HA H 5.323 5.405 -2.090 1.00 . A A . 70 PHE HA 1 1
11 30425 1 1 71 PHE HB2 H 3.264 6.981 -1.491 1.00 . A A . 70 PHE HB2 1 1
11 30426 1 1 71 PHE HB3 H 4.921 7.561 -1.354 1.00 . A A . 70 PHE HB3 1 1
11 30427 1 1 71 PHE HD1 H 1.921 7.548 -3.555 1.00 . A A . 70 PHE HD1 1 1
11 30428 1 1 71 PHE HD2 H 5.770 9.274 -2.775 1.00 . A A . 70 PHE HD2 1 1
11 30429 1 1 71 PHE HE1 H 1.469 9.306 -5.240 1.00 . A A . 70 PHE HE1 1 1
11 30430 1 1 71 PHE HE2 H 5.323 11.033 -4.466 1.00 . A A . 70 PHE HE2 1 1
11 30431 1 1 71 PHE HZ H 3.170 11.050 -5.694 1.00 . A A . 70 PHE HZ 1 1
11 30432 1 1 71 PHE N N 5.440 6.343 -3.972 1.00 . A A . 70 PHE N 1 1
11 30433 1 1 71 PHE O O 3.214 4.053 -2.468 1.00 . A A . 70 PHE O 1 1
11 30434 1 1 72 GLN C C 1.978 3.160 -4.910 1.00 . A A . 71 GLN C 1 1
11 30435 1 1 72 GLN CA C 1.545 4.568 -4.503 1.00 . A A . 71 GLN CA 1 1
11 30436 1 1 72 GLN CB C 0.746 5.238 -5.639 1.00 . A A . 71 GLN CB 1 1
11 30437 1 1 72 GLN CD C 2.389 4.616 -7.427 1.00 . A A . 71 GLN CD 1 1
11 30438 1 1 72 GLN CG C 1.674 5.777 -6.735 1.00 . A A . 71 GLN CG 1 1
11 30439 1 1 72 GLN H H 2.943 6.196 -4.636 1.00 . A A . 71 GLN H 1 1
11 30440 1 1 72 GLN HA H 0.911 4.489 -3.637 1.00 . A A . 71 GLN HA 1 1
11 30441 1 1 72 GLN HB2 H 0.071 4.518 -6.073 1.00 . A A . 71 GLN HB2 1 1
11 30442 1 1 72 GLN HB3 H 0.171 6.059 -5.232 1.00 . A A . 71 GLN HB3 1 1
11 30443 1 1 72 GLN HE21 H 0.705 3.671 -7.887 1.00 . A A . 71 GLN HE21 1 1
11 30444 1 1 72 GLN HE22 H 2.131 2.899 -8.389 1.00 . A A . 71 GLN HE22 1 1
11 30445 1 1 72 GLN HG2 H 1.084 6.319 -7.463 1.00 . A A . 71 GLN HG2 1 1
11 30446 1 1 72 GLN HG3 H 2.403 6.441 -6.301 1.00 . A A . 71 GLN HG3 1 1
11 30447 1 1 72 GLN N N 2.734 5.390 -4.137 1.00 . A A . 71 GLN N 1 1
11 30448 1 1 72 GLN NE2 N 1.683 3.649 -7.944 1.00 . A A . 71 GLN NE2 1 1
11 30449 1 1 72 GLN O O 1.257 2.196 -4.712 1.00 . A A . 71 GLN O 1 1
11 30450 1 1 72 GLN OE1 O 3.601 4.593 -7.503 1.00 . A A . 71 GLN OE1 1 1
11 30451 1 1 73 GLU C C 4.412 1.046 -4.686 1.00 . A A . 72 GLU C 1 1
11 30452 1 1 73 GLU CA C 3.624 1.651 -5.845 1.00 . A A . 72 GLU CA 1 1
11 30453 1 1 73 GLU CB C 4.513 1.778 -7.085 1.00 . A A . 72 GLU CB 1 1
11 30454 1 1 73 GLU CD C 5.850 0.554 -8.790 1.00 . A A . 72 GLU CD 1 1
11 30455 1 1 73 GLU CG C 4.958 0.394 -7.563 1.00 . A A . 72 GLU CG 1 1
11 30456 1 1 73 GLU H H 3.752 3.775 -5.581 1.00 . A A . 72 GLU H 1 1
11 30457 1 1 73 GLU HA H 2.778 1.021 -6.068 1.00 . A A . 72 GLU HA 1 1
11 30458 1 1 73 GLU HB2 H 3.956 2.266 -7.871 1.00 . A A . 72 GLU HB2 1 1
11 30459 1 1 73 GLU HB3 H 5.384 2.368 -6.844 1.00 . A A . 72 GLU HB3 1 1
11 30460 1 1 73 GLU HG2 H 5.512 -0.102 -6.780 1.00 . A A . 72 GLU HG2 1 1
11 30461 1 1 73 GLU HG3 H 4.093 -0.196 -7.826 1.00 . A A . 72 GLU HG3 1 1
11 30462 1 1 73 GLU N N 3.154 3.010 -5.450 1.00 . A A . 72 GLU N 1 1
11 30463 1 1 73 GLU O O 4.289 -0.121 -4.381 1.00 . A A . 72 GLU O 1 1
11 30464 1 1 73 GLU OE1 O 5.327 0.883 -9.842 1.00 . A A . 72 GLU OE1 1 1
11 30465 1 1 73 GLU OE2 O 7.045 0.347 -8.659 1.00 . A A . 72 GLU OE2 1 1
11 30466 1 1 74 PHE C C 5.048 0.655 -1.898 1.00 . A A . 73 PHE C 1 1
11 30467 1 1 74 PHE CA C 6.003 1.284 -2.896 1.00 . A A . 73 PHE CA 1 1
11 30468 1 1 74 PHE CB C 6.790 2.415 -2.232 1.00 . A A . 73 PHE CB 1 1
11 30469 1 1 74 PHE CD1 C 7.952 0.730 -0.719 1.00 . A A . 73 PHE CD1 1 1
11 30470 1 1 74 PHE CD2 C 7.310 2.886 0.187 1.00 . A A . 73 PHE CD2 1 1
11 30471 1 1 74 PHE CE1 C 8.492 0.376 0.521 1.00 . A A . 73 PHE CE1 1 1
11 30472 1 1 74 PHE CE2 C 7.858 2.531 1.419 1.00 . A A . 73 PHE CE2 1 1
11 30473 1 1 74 PHE CG C 7.356 1.990 -0.890 1.00 . A A . 73 PHE CG 1 1
11 30474 1 1 74 PHE CZ C 8.448 1.279 1.587 1.00 . A A . 73 PHE CZ 1 1
11 30475 1 1 74 PHE H H 5.312 2.767 -4.296 1.00 . A A . 73 PHE H 1 1
11 30476 1 1 74 PHE HA H 6.671 0.534 -3.268 1.00 . A A . 73 PHE HA 1 1
11 30477 1 1 74 PHE HB2 H 7.600 2.711 -2.878 1.00 . A A . 73 PHE HB2 1 1
11 30478 1 1 74 PHE HB3 H 6.131 3.253 -2.085 1.00 . A A . 73 PHE HB3 1 1
11 30479 1 1 74 PHE HD1 H 7.993 0.029 -1.536 1.00 . A A . 73 PHE HD1 1 1
11 30480 1 1 74 PHE HD2 H 6.855 3.858 0.060 1.00 . A A . 73 PHE HD2 1 1
11 30481 1 1 74 PHE HE1 H 8.950 -0.594 0.654 1.00 . A A . 73 PHE HE1 1 1
11 30482 1 1 74 PHE HE2 H 7.817 3.222 2.245 1.00 . A A . 73 PHE HE2 1 1
11 30483 1 1 74 PHE HZ H 8.884 1.017 2.534 1.00 . A A . 73 PHE HZ 1 1
11 30484 1 1 74 PHE N N 5.218 1.828 -4.035 1.00 . A A . 73 PHE N 1 1
11 30485 1 1 74 PHE O O 5.280 -0.424 -1.396 1.00 . A A . 73 PHE O 1 1
11 30486 1 1 75 MET C C 2.587 -0.649 -1.318 1.00 . A A . 74 MET C 1 1
11 30487 1 1 75 MET CA C 2.992 0.678 -0.685 1.00 . A A . 74 MET CA 1 1
11 30488 1 1 75 MET CB C 1.776 1.609 -0.514 1.00 . A A . 74 MET CB 1 1
11 30489 1 1 75 MET CE C -0.099 2.501 3.025 1.00 . A A . 74 MET CE 1 1
11 30490 1 1 75 MET CG C 1.062 1.366 0.843 1.00 . A A . 74 MET CG 1 1
11 30491 1 1 75 MET H H 3.754 2.151 -2.056 1.00 . A A . 74 MET H 1 1
11 30492 1 1 75 MET HA H 3.473 0.502 0.266 1.00 . A A . 74 MET HA 1 1
11 30493 1 1 75 MET HB2 H 2.116 2.632 -0.563 1.00 . A A . 74 MET HB2 1 1
11 30494 1 1 75 MET HB3 H 1.077 1.436 -1.324 1.00 . A A . 74 MET HB3 1 1
11 30495 1 1 75 MET HE1 H -0.158 3.296 3.756 1.00 . A A . 74 MET HE1 1 1
11 30496 1 1 75 MET HE2 H -0.010 1.554 3.535 1.00 . A A . 74 MET HE2 1 1
11 30497 1 1 75 MET HE3 H -0.994 2.498 2.417 1.00 . A A . 74 MET HE3 1 1
11 30498 1 1 75 MET HG2 H 0.001 1.271 0.678 1.00 . A A . 74 MET HG2 1 1
11 30499 1 1 75 MET HG3 H 1.429 0.461 1.305 1.00 . A A . 74 MET HG3 1 1
11 30500 1 1 75 MET N N 3.953 1.294 -1.624 1.00 . A A . 74 MET N 1 1
11 30501 1 1 75 MET O O 2.544 -1.682 -0.680 1.00 . A A . 74 MET O 1 1
11 30502 1 1 75 MET SD S 1.347 2.763 1.965 1.00 . A A . 74 MET SD 1 1
11 30503 1 1 76 ALA C C 2.936 -2.952 -3.035 1.00 . A A . 75 ALA C 1 1
11 30504 1 1 76 ALA CA C 1.888 -1.858 -3.291 1.00 . A A . 75 ALA CA 1 1
11 30505 1 1 76 ALA CB C 1.748 -1.591 -4.791 1.00 . A A . 75 ALA CB 1 1
11 30506 1 1 76 ALA H H 2.315 0.268 -3.047 1.00 . A A . 75 ALA H 1 1
11 30507 1 1 76 ALA HA H 0.940 -2.195 -2.897 1.00 . A A . 75 ALA HA 1 1
11 30508 1 1 76 ALA HB1 H 1.266 -0.638 -4.942 1.00 . A A . 75 ALA HB1 1 1
11 30509 1 1 76 ALA HB2 H 1.150 -2.371 -5.238 1.00 . A A . 75 ALA HB2 1 1
11 30510 1 1 76 ALA HB3 H 2.722 -1.579 -5.252 1.00 . A A . 75 ALA HB3 1 1
11 30511 1 1 76 ALA N N 2.294 -0.608 -2.586 1.00 . A A . 75 ALA N 1 1
11 30512 1 1 76 ALA O O 2.671 -4.123 -3.216 1.00 . A A . 75 ALA O 1 1
11 30513 1 1 77 PHE C C 4.794 -4.341 -1.015 1.00 . A A . 76 PHE C 1 1
11 30514 1 1 77 PHE CA C 5.151 -3.636 -2.320 1.00 . A A . 76 PHE CA 1 1
11 30515 1 1 77 PHE CB C 6.542 -3.001 -2.192 1.00 . A A . 76 PHE CB 1 1
11 30516 1 1 77 PHE CD1 C 7.738 -4.652 -0.702 1.00 . A A . 76 PHE CD1 1 1
11 30517 1 1 77 PHE CD2 C 8.383 -4.514 -3.035 1.00 . A A . 76 PHE CD2 1 1
11 30518 1 1 77 PHE CE1 C 8.698 -5.649 -0.495 1.00 . A A . 76 PHE CE1 1 1
11 30519 1 1 77 PHE CE2 C 9.344 -5.513 -2.826 1.00 . A A . 76 PHE CE2 1 1
11 30520 1 1 77 PHE CG C 7.579 -4.083 -1.973 1.00 . A A . 76 PHE CG 1 1
11 30521 1 1 77 PHE CZ C 9.500 -6.079 -1.555 1.00 . A A . 76 PHE CZ 1 1
11 30522 1 1 77 PHE H H 4.310 -1.639 -2.446 1.00 . A A . 76 PHE H 1 1
11 30523 1 1 77 PHE HA H 5.156 -4.358 -3.120 1.00 . A A . 76 PHE HA 1 1
11 30524 1 1 77 PHE HB2 H 6.774 -2.457 -3.096 1.00 . A A . 76 PHE HB2 1 1
11 30525 1 1 77 PHE HB3 H 6.553 -2.328 -1.351 1.00 . A A . 76 PHE HB3 1 1
11 30526 1 1 77 PHE HD1 H 7.122 -4.320 0.121 1.00 . A A . 76 PHE HD1 1 1
11 30527 1 1 77 PHE HD2 H 8.265 -4.076 -4.014 1.00 . A A . 76 PHE HD2 1 1
11 30528 1 1 77 PHE HE1 H 8.819 -6.087 0.482 1.00 . A A . 76 PHE HE1 1 1
11 30529 1 1 77 PHE HE2 H 9.963 -5.844 -3.644 1.00 . A A . 76 PHE HE2 1 1
11 30530 1 1 77 PHE HZ H 10.242 -6.848 -1.391 1.00 . A A . 76 PHE HZ 1 1
11 30531 1 1 77 PHE N N 4.117 -2.589 -2.599 1.00 . A A . 76 PHE N 1 1
11 30532 1 1 77 PHE O O 4.621 -5.544 -0.973 1.00 . A A . 76 PHE O 1 1
11 30533 1 1 78 VAL C C 3.003 -5.026 1.157 1.00 . A A . 77 VAL C 1 1
11 30534 1 1 78 VAL CA C 4.292 -4.234 1.349 1.00 . A A . 77 VAL CA 1 1
11 30535 1 1 78 VAL CB C 4.053 -3.141 2.393 1.00 . A A . 77 VAL CB 1 1
11 30536 1 1 78 VAL CG1 C 3.496 -3.770 3.668 1.00 . A A . 77 VAL CG1 1 1
11 30537 1 1 78 VAL CG2 C 5.367 -2.422 2.701 1.00 . A A . 77 VAL CG2 1 1
11 30538 1 1 78 VAL H H 4.786 -2.633 -0.004 1.00 . A A . 77 VAL H 1 1
11 30539 1 1 78 VAL HA H 5.084 -4.890 1.680 1.00 . A A . 77 VAL HA 1 1
11 30540 1 1 78 VAL HB H 3.335 -2.430 2.006 1.00 . A A . 77 VAL HB 1 1
11 30541 1 1 78 VAL HG11 H 3.565 -3.064 4.482 1.00 . A A . 77 VAL HG11 1 1
11 30542 1 1 78 VAL HG12 H 4.066 -4.656 3.909 1.00 . A A . 77 VAL HG12 1 1
11 30543 1 1 78 VAL HG13 H 2.464 -4.038 3.509 1.00 . A A . 77 VAL HG13 1 1
11 30544 1 1 78 VAL HG21 H 5.974 -3.037 3.350 1.00 . A A . 77 VAL HG21 1 1
11 30545 1 1 78 VAL HG22 H 5.152 -1.484 3.190 1.00 . A A . 77 VAL HG22 1 1
11 30546 1 1 78 VAL HG23 H 5.900 -2.233 1.781 1.00 . A A . 77 VAL HG23 1 1
11 30547 1 1 78 VAL N N 4.661 -3.603 0.051 1.00 . A A . 77 VAL N 1 1
11 30548 1 1 78 VAL O O 2.784 -6.055 1.765 1.00 . A A . 77 VAL O 1 1
11 30549 1 1 79 SER C C 1.127 -6.592 -0.563 1.00 . A A . 78 SER C 1 1
11 30550 1 1 79 SER CA C 0.860 -5.217 0.038 1.00 . A A . 78 SER CA 1 1
11 30551 1 1 79 SER CB C 0.069 -4.375 -0.956 1.00 . A A . 78 SER CB 1 1
11 30552 1 1 79 SER H H 2.366 -3.714 -0.162 1.00 . A A . 78 SER H 1 1
11 30553 1 1 79 SER HA H 0.300 -5.316 0.954 1.00 . A A . 78 SER HA 1 1
11 30554 1 1 79 SER HB2 H 0.110 -3.342 -0.658 1.00 . A A . 78 SER HB2 1 1
11 30555 1 1 79 SER HB3 H 0.509 -4.478 -1.937 1.00 . A A . 78 SER HB3 1 1
11 30556 1 1 79 SER HG H -1.320 -5.688 -0.592 1.00 . A A . 78 SER HG 1 1
11 30557 1 1 79 SER N N 2.151 -4.537 0.309 1.00 . A A . 78 SER N 1 1
11 30558 1 1 79 SER O O 0.436 -7.551 -0.288 1.00 . A A . 78 SER O 1 1
11 30559 1 1 79 SER OG O -1.284 -4.809 -0.974 1.00 . A A . 78 SER OG 1 1
11 30560 1 1 80 MET C C 3.073 -8.904 -0.931 1.00 . A A . 79 MET C 1 1
11 30561 1 1 80 MET CA C 2.467 -8.000 -1.994 1.00 . A A . 79 MET CA 1 1
11 30562 1 1 80 MET CB C 3.464 -7.796 -3.144 1.00 . A A . 79 MET CB 1 1
11 30563 1 1 80 MET CE C 5.604 -8.433 -5.721 1.00 . A A . 79 MET CE 1 1
11 30564 1 1 80 MET CG C 3.786 -9.148 -3.825 1.00 . A A . 79 MET CG 1 1
11 30565 1 1 80 MET H H 2.684 -5.912 -1.566 1.00 . A A . 79 MET H 1 1
11 30566 1 1 80 MET HA H 1.569 -8.448 -2.367 1.00 . A A . 79 MET HA 1 1
11 30567 1 1 80 MET HB2 H 3.030 -7.119 -3.867 1.00 . A A . 79 MET HB2 1 1
11 30568 1 1 80 MET HB3 H 4.374 -7.363 -2.754 1.00 . A A . 79 MET HB3 1 1
11 30569 1 1 80 MET HE1 H 6.229 -9.307 -5.602 1.00 . A A . 79 MET HE1 1 1
11 30570 1 1 80 MET HE2 H 5.825 -7.724 -4.940 1.00 . A A . 79 MET HE2 1 1
11 30571 1 1 80 MET HE3 H 5.794 -7.977 -6.683 1.00 . A A . 79 MET HE3 1 1
11 30572 1 1 80 MET HG2 H 4.739 -9.516 -3.471 1.00 . A A . 79 MET HG2 1 1
11 30573 1 1 80 MET HG3 H 3.016 -9.874 -3.594 1.00 . A A . 79 MET HG3 1 1
11 30574 1 1 80 MET N N 2.135 -6.693 -1.375 1.00 . A A . 79 MET N 1 1
11 30575 1 1 80 MET O O 2.984 -10.113 -0.998 1.00 . A A . 79 MET O 1 1
11 30576 1 1 80 MET SD S 3.866 -8.924 -5.623 1.00 . A A . 79 MET SD 1 1
11 30577 1 1 81 VAL C C 3.120 -9.393 2.133 1.00 . A A . 80 VAL C 1 1
11 30578 1 1 81 VAL CA C 4.242 -9.115 1.168 1.00 . A A . 80 VAL CA 1 1
11 30579 1 1 81 VAL CB C 5.332 -8.312 1.880 1.00 . A A . 80 VAL CB 1 1
11 30580 1 1 81 VAL CG1 C 5.875 -9.116 3.064 1.00 . A A . 80 VAL CG1 1 1
11 30581 1 1 81 VAL CG2 C 6.469 -8.018 0.908 1.00 . A A . 80 VAL CG2 1 1
11 30582 1 1 81 VAL H H 3.682 -7.348 0.114 1.00 . A A . 80 VAL H 1 1
11 30583 1 1 81 VAL HA H 4.642 -10.041 0.788 1.00 . A A . 80 VAL HA 1 1
11 30584 1 1 81 VAL HB H 4.914 -7.382 2.239 1.00 . A A . 80 VAL HB 1 1
11 30585 1 1 81 VAL HG11 H 6.191 -10.091 2.723 1.00 . A A . 80 VAL HG11 1 1
11 30586 1 1 81 VAL HG12 H 5.103 -9.229 3.810 1.00 . A A . 80 VAL HG12 1 1
11 30587 1 1 81 VAL HG13 H 6.716 -8.593 3.495 1.00 . A A . 80 VAL HG13 1 1
11 30588 1 1 81 VAL HG21 H 6.818 -8.944 0.476 1.00 . A A . 80 VAL HG21 1 1
11 30589 1 1 81 VAL HG22 H 7.277 -7.542 1.440 1.00 . A A . 80 VAL HG22 1 1
11 30590 1 1 81 VAL HG23 H 6.116 -7.364 0.125 1.00 . A A . 80 VAL HG23 1 1
11 30591 1 1 81 VAL N N 3.659 -8.317 0.069 1.00 . A A . 80 VAL N 1 1
11 30592 1 1 81 VAL O O 3.010 -10.465 2.697 1.00 . A A . 80 VAL O 1 1
11 30593 1 1 82 THR C C 0.213 -9.664 2.617 1.00 . A A . 81 THR C 1 1
11 30594 1 1 82 THR CA C 1.134 -8.638 3.240 1.00 . A A . 81 THR CA 1 1
11 30595 1 1 82 THR CB C 0.375 -7.326 3.433 1.00 . A A . 81 THR CB 1 1
11 30596 1 1 82 THR CG2 C -0.771 -7.529 4.428 1.00 . A A . 81 THR CG2 1 1
11 30597 1 1 82 THR H H 2.358 -7.563 1.853 1.00 . A A . 81 THR H 1 1
11 30598 1 1 82 THR HA H 1.495 -8.998 4.194 1.00 . A A . 81 THR HA 1 1
11 30599 1 1 82 THR HB H -0.032 -7.009 2.489 1.00 . A A . 81 THR HB 1 1
11 30600 1 1 82 THR HG1 H 1.970 -6.230 3.281 1.00 . A A . 81 THR HG1 1 1
11 30601 1 1 82 THR HG21 H -1.114 -6.569 4.782 1.00 . A A . 81 THR HG21 1 1
11 30602 1 1 82 THR HG22 H -0.425 -8.118 5.263 1.00 . A A . 81 THR HG22 1 1
11 30603 1 1 82 THR HG23 H -1.584 -8.043 3.937 1.00 . A A . 81 THR HG23 1 1
11 30604 1 1 82 THR N N 2.267 -8.430 2.321 1.00 . A A . 81 THR N 1 1
11 30605 1 1 82 THR O O -0.364 -10.487 3.298 1.00 . A A . 81 THR O 1 1
11 30606 1 1 82 THR OG1 O 1.264 -6.335 3.922 1.00 . A A . 81 THR OG1 1 1
11 30607 1 1 83 THR C C -0.347 -12.008 0.794 1.00 . A A . 82 THR C 1 1
11 30608 1 1 83 THR CA C -0.884 -10.586 0.673 1.00 . A A . 82 THR CA 1 1
11 30609 1 1 83 THR CB C -1.036 -10.216 -0.794 1.00 . A A . 82 THR CB 1 1
11 30610 1 1 83 THR CG2 C -1.819 -8.895 -0.909 1.00 . A A . 82 THR CG2 1 1
11 30611 1 1 83 THR H H 0.479 -8.928 0.747 1.00 . A A . 82 THR H 1 1
11 30612 1 1 83 THR HA H -1.854 -10.524 1.142 1.00 . A A . 82 THR HA 1 1
11 30613 1 1 83 THR HB H -1.573 -10.999 -1.309 1.00 . A A . 82 THR HB 1 1
11 30614 1 1 83 THR HG1 H 0.330 -10.708 -2.084 1.00 . A A . 82 THR HG1 1 1
11 30615 1 1 83 THR HG21 H -1.403 -8.308 -1.711 1.00 . A A . 82 THR HG21 1 1
11 30616 1 1 83 THR HG22 H -1.752 -8.333 0.017 1.00 . A A . 82 THR HG22 1 1
11 30617 1 1 83 THR HG23 H -2.858 -9.107 -1.118 1.00 . A A . 82 THR HG23 1 1
11 30618 1 1 83 THR N N 0.040 -9.615 1.320 1.00 . A A . 82 THR N 1 1
11 30619 1 1 83 THR O O -1.096 -12.932 1.039 1.00 . A A . 82 THR O 1 1
11 30620 1 1 83 THR OG1 O 0.250 -10.067 -1.375 1.00 . A A . 82 THR OG1 1 1
11 30621 1 1 84 ALA C C 1.117 -14.117 2.153 1.00 . A A . 83 ALA C 1 1
11 30622 1 1 84 ALA CA C 1.463 -13.597 0.764 1.00 . A A . 83 ALA CA 1 1
11 30623 1 1 84 ALA CB C 2.984 -13.582 0.584 1.00 . A A . 83 ALA CB 1 1
11 30624 1 1 84 ALA H H 1.564 -11.488 0.451 1.00 . A A . 83 ALA H 1 1
11 30625 1 1 84 ALA HA H 1.013 -14.231 0.014 1.00 . A A . 83 ALA HA 1 1
11 30626 1 1 84 ALA HB1 H 3.422 -12.883 1.281 1.00 . A A . 83 ALA HB1 1 1
11 30627 1 1 84 ALA HB2 H 3.224 -13.282 -0.426 1.00 . A A . 83 ALA HB2 1 1
11 30628 1 1 84 ALA HB3 H 3.379 -14.569 0.768 1.00 . A A . 83 ALA HB3 1 1
11 30629 1 1 84 ALA N N 0.935 -12.216 0.638 1.00 . A A . 83 ALA N 1 1
11 30630 1 1 84 ALA O O 0.646 -15.225 2.316 1.00 . A A . 83 ALA O 1 1
11 30631 1 1 85 CYS C C -0.526 -13.927 4.635 1.00 . A A . 84 CYS C 1 1
11 30632 1 1 85 CYS CA C 0.991 -13.766 4.538 1.00 . A A . 84 CYS CA 1 1
11 30633 1 1 85 CYS CB C 1.468 -12.728 5.554 1.00 . A A . 84 CYS CB 1 1
11 30634 1 1 85 CYS H H 1.703 -12.412 3.004 1.00 . A A . 84 CYS H 1 1
11 30635 1 1 85 CYS HA H 1.468 -14.717 4.736 1.00 . A A . 84 CYS HA 1 1
11 30636 1 1 85 CYS HB2 H 1.187 -11.740 5.218 1.00 . A A . 84 CYS HB2 1 1
11 30637 1 1 85 CYS HB3 H 1.011 -12.926 6.511 1.00 . A A . 84 CYS HB3 1 1
11 30638 1 1 85 CYS HG H 3.656 -12.384 4.954 1.00 . A A . 84 CYS HG 1 1
11 30639 1 1 85 CYS N N 1.331 -13.315 3.160 1.00 . A A . 84 CYS N 1 1
11 30640 1 1 85 CYS O O -1.051 -14.459 5.594 1.00 . A A . 84 CYS O 1 1
11 30641 1 1 85 CYS SG S 3.268 -12.825 5.714 1.00 . A A . 84 CYS SG 1 1
11 30642 1 1 86 HIS C C -3.128 -14.740 2.714 1.00 . A A . 85 HIS C 1 1
11 30643 1 1 86 HIS CA C -2.721 -13.577 3.625 1.00 . A A . 85 HIS CA 1 1
11 30644 1 1 86 HIS CB C -3.298 -12.264 3.073 1.00 . A A . 85 HIS CB 1 1
11 30645 1 1 86 HIS CD2 C -5.805 -13.023 3.379 1.00 . A A . 85 HIS CD2 1 1
11 30646 1 1 86 HIS CE1 C -6.615 -11.141 4.078 1.00 . A A . 85 HIS CE1 1 1
11 30647 1 1 86 HIS CG C -4.761 -12.134 3.422 1.00 . A A . 85 HIS CG 1 1
11 30648 1 1 86 HIS H H -0.774 -13.047 2.876 1.00 . A A . 85 HIS H 1 1
11 30649 1 1 86 HIS HA H -3.093 -13.747 4.627 1.00 . A A . 85 HIS HA 1 1
11 30650 1 1 86 HIS HB2 H -2.757 -11.433 3.500 1.00 . A A . 85 HIS HB2 1 1
11 30651 1 1 86 HIS HB3 H -3.184 -12.246 2.000 1.00 . A A . 85 HIS HB3 1 1
11 30652 1 1 86 HIS HD1 H -4.823 -10.096 3.992 1.00 . A A . 85 HIS HD1 1 1
11 30653 1 1 86 HIS HD2 H -5.738 -14.040 3.051 1.00 . A A . 85 HIS HD2 1 1
11 30654 1 1 86 HIS HE1 H -7.293 -10.379 4.423 1.00 . A A . 85 HIS HE1 1 1
11 30655 1 1 86 HIS N N -1.231 -13.468 3.635 1.00 . A A . 85 HIS N 1 1
11 30656 1 1 86 HIS ND1 N -5.303 -10.940 3.869 1.00 . A A . 85 HIS ND1 1 1
11 30657 1 1 86 HIS NE2 N -6.975 -12.394 3.794 1.00 . A A . 85 HIS NE2 1 1
11 30658 1 1 86 HIS O O -3.995 -15.525 3.035 1.00 . A A . 85 HIS O 1 1
11 30659 1 1 87 GLU C C -2.382 -17.301 1.223 1.00 . A A . 86 GLU C 1 1
11 30660 1 1 87 GLU CA C -2.832 -15.960 0.637 1.00 . A A . 86 GLU CA 1 1
11 30661 1 1 87 GLU CB C -2.118 -15.702 -0.696 1.00 . A A . 86 GLU CB 1 1
11 30662 1 1 87 GLU CD C -3.808 -17.177 -1.818 1.00 . A A . 86 GLU CD 1 1
11 30663 1 1 87 GLU CG C -2.316 -16.884 -1.652 1.00 . A A . 86 GLU CG 1 1
11 30664 1 1 87 GLU H H -1.784 -14.222 1.351 1.00 . A A . 86 GLU H 1 1
11 30665 1 1 87 GLU HA H -3.897 -15.977 0.479 1.00 . A A . 86 GLU HA 1 1
11 30666 1 1 87 GLU HB2 H -2.519 -14.805 -1.147 1.00 . A A . 86 GLU HB2 1 1
11 30667 1 1 87 GLU HB3 H -1.062 -15.564 -0.512 1.00 . A A . 86 GLU HB3 1 1
11 30668 1 1 87 GLU HG2 H -1.890 -16.637 -2.614 1.00 . A A . 86 GLU HG2 1 1
11 30669 1 1 87 GLU HG3 H -1.819 -17.757 -1.258 1.00 . A A . 86 GLU HG3 1 1
11 30670 1 1 87 GLU N N -2.494 -14.856 1.581 1.00 . A A . 86 GLU N 1 1
11 30671 1 1 87 GLU O O -3.057 -18.303 1.094 1.00 . A A . 86 GLU O 1 1
11 30672 1 1 87 GLU OE1 O -4.473 -16.403 -2.486 1.00 . A A . 86 GLU OE1 1 1
11 30673 1 1 87 GLU OE2 O -4.260 -18.172 -1.275 1.00 . A A . 86 GLU OE2 1 1
11 30674 1 1 88 PHE C C -1.778 -19.145 3.445 1.00 . A A . 87 PHE C 1 1
11 30675 1 1 88 PHE CA C -0.749 -18.604 2.449 1.00 . A A . 87 PHE CA 1 1
11 30676 1 1 88 PHE CB C 0.580 -18.346 3.167 1.00 . A A . 87 PHE CB 1 1
11 30677 1 1 88 PHE CD1 C 0.854 -20.381 4.629 1.00 . A A . 87 PHE CD1 1 1
11 30678 1 1 88 PHE CD2 C 2.266 -20.157 2.670 1.00 . A A . 87 PHE CD2 1 1
11 30679 1 1 88 PHE CE1 C 1.476 -21.598 4.937 1.00 . A A . 87 PHE CE1 1 1
11 30680 1 1 88 PHE CE2 C 2.887 -21.373 2.979 1.00 . A A . 87 PHE CE2 1 1
11 30681 1 1 88 PHE CG C 1.248 -19.660 3.495 1.00 . A A . 87 PHE CG 1 1
11 30682 1 1 88 PHE CZ C 2.493 -22.092 4.112 1.00 . A A . 87 PHE CZ 1 1
11 30683 1 1 88 PHE H H -0.719 -16.508 1.949 1.00 . A A . 87 PHE H 1 1
11 30684 1 1 88 PHE HA H -0.597 -19.329 1.662 1.00 . A A . 87 PHE HA 1 1
11 30685 1 1 88 PHE HB2 H 1.226 -17.765 2.524 1.00 . A A . 87 PHE HB2 1 1
11 30686 1 1 88 PHE HB3 H 0.396 -17.798 4.080 1.00 . A A . 87 PHE HB3 1 1
11 30687 1 1 88 PHE HD1 H 0.069 -20.000 5.265 1.00 . A A . 87 PHE HD1 1 1
11 30688 1 1 88 PHE HD2 H 2.571 -19.600 1.796 1.00 . A A . 87 PHE HD2 1 1
11 30689 1 1 88 PHE HE1 H 1.173 -22.153 5.812 1.00 . A A . 87 PHE HE1 1 1
11 30690 1 1 88 PHE HE2 H 3.672 -21.754 2.342 1.00 . A A . 87 PHE HE2 1 1
11 30691 1 1 88 PHE HZ H 2.975 -23.030 4.350 1.00 . A A . 87 PHE HZ 1 1
11 30692 1 1 88 PHE N N -1.247 -17.328 1.860 1.00 . A A . 87 PHE N 1 1
11 30693 1 1 88 PHE O O -2.273 -20.246 3.305 1.00 . A A . 87 PHE O 1 1
11 30694 1 1 89 PHE C C -4.462 -19.053 4.755 1.00 . A A . 88 PHE C 1 1
11 30695 1 1 89 PHE CA C -3.112 -18.854 5.446 1.00 . A A . 88 PHE CA 1 1
11 30696 1 1 89 PHE CB C -3.259 -17.809 6.556 1.00 . A A . 88 PHE CB 1 1
11 30697 1 1 89 PHE CD1 C -3.279 -19.156 8.687 1.00 . A A . 88 PHE CD1 1 1
11 30698 1 1 89 PHE CD2 C -5.369 -18.237 7.867 1.00 . A A . 88 PHE CD2 1 1
11 30699 1 1 89 PHE CE1 C -3.952 -19.717 9.777 1.00 . A A . 88 PHE CE1 1 1
11 30700 1 1 89 PHE CE2 C -6.044 -18.799 8.958 1.00 . A A . 88 PHE CE2 1 1
11 30701 1 1 89 PHE CG C -3.987 -18.416 7.731 1.00 . A A . 88 PHE CG 1 1
11 30702 1 1 89 PHE CZ C -5.335 -19.539 9.914 1.00 . A A . 88 PHE CZ 1 1
11 30703 1 1 89 PHE H H -1.703 -17.492 4.543 1.00 . A A . 88 PHE H 1 1
11 30704 1 1 89 PHE HA H -2.782 -19.791 5.872 1.00 . A A . 88 PHE HA 1 1
11 30705 1 1 89 PHE HB2 H -2.280 -17.479 6.870 1.00 . A A . 88 PHE HB2 1 1
11 30706 1 1 89 PHE HB3 H -3.821 -16.965 6.184 1.00 . A A . 88 PHE HB3 1 1
11 30707 1 1 89 PHE HD1 H -2.212 -19.292 8.582 1.00 . A A . 88 PHE HD1 1 1
11 30708 1 1 89 PHE HD2 H -5.914 -17.667 7.130 1.00 . A A . 88 PHE HD2 1 1
11 30709 1 1 89 PHE HE1 H -3.405 -20.286 10.514 1.00 . A A . 88 PHE HE1 1 1
11 30710 1 1 89 PHE HE2 H -7.110 -18.662 9.063 1.00 . A A . 88 PHE HE2 1 1
11 30711 1 1 89 PHE HZ H -5.855 -19.972 10.756 1.00 . A A . 88 PHE HZ 1 1
11 30712 1 1 89 PHE N N -2.110 -18.379 4.449 1.00 . A A . 88 PHE N 1 1
11 30713 1 1 89 PHE O O -5.248 -19.897 5.135 1.00 . A A . 88 PHE O 1 1
11 30714 1 1 90 GLU C C -5.876 -19.388 1.852 1.00 . A A . 89 GLU C 1 1
11 30715 1 1 90 GLU CA C -6.037 -18.408 3.016 1.00 . A A . 89 GLU CA 1 1
11 30716 1 1 90 GLU CB C -6.447 -17.025 2.492 1.00 . A A . 89 GLU CB 1 1
11 30717 1 1 90 GLU CD C -8.322 -15.632 1.598 1.00 . A A . 89 GLU CD 1 1
11 30718 1 1 90 GLU CG C -7.953 -16.985 2.215 1.00 . A A . 89 GLU CG 1 1
11 30719 1 1 90 GLU H H -4.086 -17.602 3.454 1.00 . A A . 89 GLU H 1 1
11 30720 1 1 90 GLU HA H -6.796 -18.777 3.692 1.00 . A A . 89 GLU HA 1 1
11 30721 1 1 90 GLU HB2 H -6.204 -16.286 3.237 1.00 . A A . 89 GLU HB2 1 1
11 30722 1 1 90 GLU HB3 H -5.908 -16.809 1.580 1.00 . A A . 89 GLU HB3 1 1
11 30723 1 1 90 GLU HG2 H -8.214 -17.777 1.528 1.00 . A A . 89 GLU HG2 1 1
11 30724 1 1 90 GLU HG3 H -8.493 -17.116 3.140 1.00 . A A . 89 GLU HG3 1 1
11 30725 1 1 90 GLU N N -4.737 -18.277 3.740 1.00 . A A . 89 GLU N 1 1
11 30726 1 1 90 GLU O O -6.764 -19.557 1.041 1.00 . A A . 89 GLU O 1 1
11 30727 1 1 90 GLU OE1 O -7.869 -14.619 2.115 1.00 . A A . 89 GLU OE1 1 1
11 30728 1 1 90 GLU OE2 O -9.051 -15.630 0.621 1.00 . A A . 89 GLU OE2 1 1
11 30729 1 1 91 HIS C C -5.493 -22.202 0.859 1.00 . A A . 90 HIS C 1 1
11 30730 1 1 91 HIS CA C -4.548 -21.017 0.656 1.00 . A A . 90 HIS CA 1 1
11 30731 1 1 91 HIS CB C -3.099 -21.513 0.660 1.00 . A A . 90 HIS CB 1 1
11 30732 1 1 91 HIS CD2 C -3.632 -22.794 -1.573 1.00 . A A . 90 HIS CD2 1 1
11 30733 1 1 91 HIS CE1 C -1.989 -24.210 -1.526 1.00 . A A . 90 HIS CE1 1 1
11 30734 1 1 91 HIS CG C -2.915 -22.533 -0.431 1.00 . A A . 90 HIS CG 1 1
11 30735 1 1 91 HIS H H -4.046 -19.902 2.432 1.00 . A A . 90 HIS H 1 1
11 30736 1 1 91 HIS HA H -4.764 -20.538 -0.287 1.00 . A A . 90 HIS HA 1 1
11 30737 1 1 91 HIS HB2 H -2.433 -20.678 0.490 1.00 . A A . 90 HIS HB2 1 1
11 30738 1 1 91 HIS HB3 H -2.874 -21.963 1.616 1.00 . A A . 90 HIS HB3 1 1
11 30739 1 1 91 HIS HD1 H -1.176 -23.527 0.265 1.00 . A A . 90 HIS HD1 1 1
11 30740 1 1 91 HIS HD2 H -4.514 -22.258 -1.892 1.00 . A A . 90 HIS HD2 1 1
11 30741 1 1 91 HIS HE1 H -1.314 -25.012 -1.786 1.00 . A A . 90 HIS HE1 1 1
11 30742 1 1 91 HIS HE2 H -3.341 -24.249 -3.104 1.00 . A A . 90 HIS HE2 1 1
11 30743 1 1 91 HIS N N -4.751 -20.045 1.766 1.00 . A A . 90 HIS N 1 1
11 30744 1 1 91 HIS ND1 N -1.872 -23.449 -0.421 1.00 . A A . 90 HIS ND1 1 1
11 30745 1 1 91 HIS NE2 N -3.044 -23.851 -2.259 1.00 . A A . 90 HIS NE2 1 1
11 30746 1 1 91 HIS O O -5.246 -23.076 1.665 1.00 . A A . 90 HIS O 1 1
11 30747 1 1 92 GLU C C -6.890 -24.661 -0.192 1.00 . A A . 91 GLU C 1 1
11 30748 1 1 92 GLU CA C -7.541 -23.363 0.291 1.00 . A A . 91 GLU CA 1 1
11 30749 1 1 92 GLU CB C -8.797 -23.084 -0.537 1.00 . A A . 91 GLU CB 1 1
11 30750 1 1 92 GLU CD C -10.171 -22.351 1.420 1.00 . A A . 91 GLU CD 1 1
11 30751 1 1 92 GLU CG C -9.570 -21.916 0.081 1.00 . A A . 91 GLU CG 1 1
11 30752 1 1 92 GLU H H -6.762 -21.520 -0.508 1.00 . A A . 91 GLU H 1 1
11 30753 1 1 92 GLU HA H -7.811 -23.463 1.331 1.00 . A A . 91 GLU HA 1 1
11 30754 1 1 92 GLU HB2 H -8.513 -22.833 -1.549 1.00 . A A . 91 GLU HB2 1 1
11 30755 1 1 92 GLU HB3 H -9.425 -23.964 -0.546 1.00 . A A . 91 GLU HB3 1 1
11 30756 1 1 92 GLU HG2 H -8.897 -21.085 0.241 1.00 . A A . 91 GLU HG2 1 1
11 30757 1 1 92 GLU HG3 H -10.362 -21.614 -0.587 1.00 . A A . 91 GLU HG3 1 1
11 30758 1 1 92 GLU N N -6.579 -22.236 0.135 1.00 . A A . 91 GLU N 1 1
11 30759 1 1 92 GLU O O -7.597 -25.648 -0.307 1.00 . A A . 91 GLU O 1 1
11 30760 1 1 92 GLU OXT O -5.695 -24.645 -0.436 1.00 . A A . 91 GLU OXT 1 1
11 30761 1 1 92 GLU OE1 O -10.373 -23.542 1.597 1.00 . A A . 91 GLU OE1 1 1
11 30762 1 1 92 GLU OE2 O -10.420 -21.486 2.245 1.00 . A A . 91 GLU OE2 1 1
11 30763 2 1 1 MET C C 7.909 -5.718 14.629 1.00 . B B . 0 MET C 1 1
11 30764 2 1 1 MET CA C 7.514 -7.195 14.581 1.00 . B B . 0 MET CA 1 1
11 30765 2 1 1 MET CB C 8.018 -7.900 15.846 1.00 . B B . 0 MET CB 1 1
11 30766 2 1 1 MET CE C 11.885 -8.315 17.208 1.00 . B B . 0 MET CE 1 1
11 30767 2 1 1 MET CG C 9.549 -7.873 15.882 1.00 . B B . 0 MET CG 1 1
11 30768 2 1 1 MET H1 H 9.158 -7.818 13.464 1.00 . B B . 0 MET H1 1 1
11 30769 2 1 1 MET H2 H 7.833 -7.314 12.526 1.00 . B B . 0 MET H2 1 1
11 30770 2 1 1 MET H3 H 7.799 -8.821 13.312 1.00 . B B . 0 MET H3 1 1
11 30771 2 1 1 MET HA H 6.440 -7.278 14.528 1.00 . B B . 0 MET HA 1 1
11 30772 2 1 1 MET HB2 H 7.629 -7.393 16.717 1.00 . B B . 0 MET HB2 1 1
11 30773 2 1 1 MET HB3 H 7.679 -8.924 15.846 1.00 . B B . 0 MET HB3 1 1
11 30774 2 1 1 MET HE1 H 12.442 -8.799 17.999 1.00 . B B . 0 MET HE1 1 1
11 30775 2 1 1 MET HE2 H 12.019 -7.247 17.279 1.00 . B B . 0 MET HE2 1 1
11 30776 2 1 1 MET HE3 H 12.244 -8.657 16.247 1.00 . B B . 0 MET HE3 1 1
11 30777 2 1 1 MET HG2 H 9.940 -8.376 15.009 1.00 . B B . 0 MET HG2 1 1
11 30778 2 1 1 MET HG3 H 9.893 -6.849 15.893 1.00 . B B . 0 MET HG3 1 1
11 30779 2 1 1 MET N N 8.122 -7.835 13.380 1.00 . B B . 0 MET N 1 1
11 30780 2 1 1 MET O O 8.078 -5.152 15.691 1.00 . B B . 0 MET O 1 1
11 30781 2 1 1 MET SD S 10.128 -8.719 17.376 1.00 . B B . 0 MET SD 1 1
11 30782 2 1 2 SER C C 7.276 -2.787 13.003 1.00 . B B . 1 SER C 1 1
11 30783 2 1 2 SER CA C 8.457 -3.645 13.459 1.00 . B B . 1 SER CA 1 1
11 30784 2 1 2 SER CB C 9.607 -3.459 12.473 1.00 . B B . 1 SER CB 1 1
11 30785 2 1 2 SER H H 7.930 -5.564 12.641 1.00 . B B . 1 SER H 1 1
11 30786 2 1 2 SER HA H 8.774 -3.320 14.437 1.00 . B B . 1 SER HA 1 1
11 30787 2 1 2 SER HB2 H 9.765 -2.409 12.303 1.00 . B B . 1 SER HB2 1 1
11 30788 2 1 2 SER HB3 H 10.508 -3.895 12.882 1.00 . B B . 1 SER HB3 1 1
11 30789 2 1 2 SER HG H 9.525 -5.013 11.304 1.00 . B B . 1 SER HG 1 1
11 30790 2 1 2 SER N N 8.064 -5.090 13.489 1.00 . B B . 1 SER N 1 1
11 30791 2 1 2 SER O O 6.181 -3.270 12.797 1.00 . B B . 1 SER O 1 1
11 30792 2 1 2 SER OG O 9.277 -4.089 11.241 1.00 . B B . 1 SER OG 1 1
11 30793 2 1 3 GLU C C 5.767 -1.190 11.128 1.00 . B B . 2 GLU C 1 1
11 30794 2 1 3 GLU CA C 6.421 -0.601 12.375 1.00 . B B . 2 GLU CA 1 1
11 30795 2 1 3 GLU CB C 7.024 0.764 12.044 1.00 . B B . 2 GLU CB 1 1
11 30796 2 1 3 GLU CD C 7.946 2.843 13.076 1.00 . B B . 2 GLU CD 1 1
11 30797 2 1 3 GLU CG C 7.665 1.357 13.301 1.00 . B B . 2 GLU CG 1 1
11 30798 2 1 3 GLU H H 8.407 -1.162 12.996 1.00 . B B . 2 GLU H 1 1
11 30799 2 1 3 GLU HA H 5.682 -0.490 13.151 1.00 . B B . 2 GLU HA 1 1
11 30800 2 1 3 GLU HB2 H 7.776 0.649 11.277 1.00 . B B . 2 GLU HB2 1 1
11 30801 2 1 3 GLU HB3 H 6.251 1.427 11.691 1.00 . B B . 2 GLU HB3 1 1
11 30802 2 1 3 GLU HG2 H 6.993 1.238 14.139 1.00 . B B . 2 GLU HG2 1 1
11 30803 2 1 3 GLU HG3 H 8.592 0.845 13.507 1.00 . B B . 2 GLU HG3 1 1
11 30804 2 1 3 GLU N N 7.507 -1.514 12.831 1.00 . B B . 2 GLU N 1 1
11 30805 2 1 3 GLU O O 4.599 -0.980 10.865 1.00 . B B . 2 GLU O 1 1
11 30806 2 1 3 GLU OE1 O 7.693 3.312 11.981 1.00 . B B . 2 GLU OE1 1 1
11 30807 2 1 3 GLU OE2 O 8.410 3.486 14.004 1.00 . B B . 2 GLU OE2 1 1
11 30808 2 1 4 LEU C C 5.116 -3.766 9.480 1.00 . B B . 3 LEU C 1 1
11 30809 2 1 4 LEU CA C 5.944 -2.525 9.118 1.00 . B B . 3 LEU CA 1 1
11 30810 2 1 4 LEU CB C 7.102 -2.909 8.168 1.00 . B B . 3 LEU CB 1 1
11 30811 2 1 4 LEU CD1 C 6.192 -2.035 5.977 1.00 . B B . 3 LEU CD1 1 1
11 30812 2 1 4 LEU CD2 C 7.226 -0.428 7.615 1.00 . B B . 3 LEU CD2 1 1
11 30813 2 1 4 LEU CG C 7.281 -1.863 7.043 1.00 . B B . 3 LEU CG 1 1
11 30814 2 1 4 LEU H H 7.454 -2.077 10.589 1.00 . B B . 3 LEU H 1 1
11 30815 2 1 4 LEU HA H 5.299 -1.807 8.643 1.00 . B B . 3 LEU HA 1 1
11 30816 2 1 4 LEU HB2 H 8.015 -2.964 8.740 1.00 . B B . 3 LEU HB2 1 1
11 30817 2 1 4 LEU HB3 H 6.911 -3.877 7.725 1.00 . B B . 3 LEU HB3 1 1
11 30818 2 1 4 LEU HD11 H 6.063 -3.081 5.747 1.00 . B B . 3 LEU HD11 1 1
11 30819 2 1 4 LEU HD12 H 6.487 -1.507 5.084 1.00 . B B . 3 LEU HD12 1 1
11 30820 2 1 4 LEU HD13 H 5.261 -1.627 6.341 1.00 . B B . 3 LEU HD13 1 1
11 30821 2 1 4 LEU HD21 H 7.551 -0.431 8.645 1.00 . B B . 3 LEU HD21 1 1
11 30822 2 1 4 LEU HD22 H 6.219 -0.039 7.557 1.00 . B B . 3 LEU HD22 1 1
11 30823 2 1 4 LEU HD23 H 7.878 0.205 7.039 1.00 . B B . 3 LEU HD23 1 1
11 30824 2 1 4 LEU HG H 8.244 -2.019 6.581 1.00 . B B . 3 LEU HG 1 1
11 30825 2 1 4 LEU N N 6.514 -1.925 10.355 1.00 . B B . 3 LEU N 1 1
11 30826 2 1 4 LEU O O 4.192 -4.119 8.783 1.00 . B B . 3 LEU O 1 1
11 30827 2 1 5 GLU C C 3.269 -5.177 11.469 1.00 . B B . 4 GLU C 1 1
11 30828 2 1 5 GLU CA C 4.627 -5.626 10.931 1.00 . B B . 4 GLU CA 1 1
11 30829 2 1 5 GLU CB C 5.376 -6.429 12.001 1.00 . B B . 4 GLU CB 1 1
11 30830 2 1 5 GLU CD C 3.572 -7.029 13.651 1.00 . B B . 4 GLU CD 1 1
11 30831 2 1 5 GLU CG C 4.479 -7.561 12.536 1.00 . B B . 4 GLU CG 1 1
11 30832 2 1 5 GLU H H 6.158 -4.125 11.129 1.00 . B B . 4 GLU H 1 1
11 30833 2 1 5 GLU HA H 4.480 -6.242 10.055 1.00 . B B . 4 GLU HA 1 1
11 30834 2 1 5 GLU HB2 H 6.269 -6.855 11.564 1.00 . B B . 4 GLU HB2 1 1
11 30835 2 1 5 GLU HB3 H 5.655 -5.772 12.813 1.00 . B B . 4 GLU HB3 1 1
11 30836 2 1 5 GLU HG2 H 3.868 -7.952 11.734 1.00 . B B . 4 GLU HG2 1 1
11 30837 2 1 5 GLU HG3 H 5.100 -8.352 12.928 1.00 . B B . 4 GLU HG3 1 1
11 30838 2 1 5 GLU N N 5.422 -4.423 10.560 1.00 . B B . 4 GLU N 1 1
11 30839 2 1 5 GLU O O 2.272 -5.854 11.325 1.00 . B B . 4 GLU O 1 1
11 30840 2 1 5 GLU OE1 O 4.090 -6.722 14.712 1.00 . B B . 4 GLU OE1 1 1
11 30841 2 1 5 GLU OE2 O 2.376 -6.942 13.423 1.00 . B B . 4 GLU OE2 1 1
11 30842 2 1 6 LYS C C 1.044 -3.097 11.480 1.00 . B B . 5 LYS C 1 1
11 30843 2 1 6 LYS CA C 1.948 -3.514 12.636 1.00 . B B . 5 LYS CA 1 1
11 30844 2 1 6 LYS CB C 2.232 -2.295 13.518 1.00 . B B . 5 LYS CB 1 1
11 30845 2 1 6 LYS CD C 3.791 -1.388 15.285 1.00 . B B . 5 LYS CD 1 1
11 30846 2 1 6 LYS CE C 5.219 -1.600 15.792 1.00 . B B . 5 LYS CE 1 1
11 30847 2 1 6 LYS CG C 3.311 -2.653 14.547 1.00 . B B . 5 LYS CG 1 1
11 30848 2 1 6 LYS H H 4.050 -3.505 12.184 1.00 . B B . 5 LYS H 1 1
11 30849 2 1 6 LYS HA H 1.464 -4.282 13.220 1.00 . B B . 5 LYS HA 1 1
11 30850 2 1 6 LYS HB2 H 2.575 -1.478 12.896 1.00 . B B . 5 LYS HB2 1 1
11 30851 2 1 6 LYS HB3 H 1.328 -2.002 14.030 1.00 . B B . 5 LYS HB3 1 1
11 30852 2 1 6 LYS HD2 H 3.774 -0.539 14.616 1.00 . B B . 5 LYS HD2 1 1
11 30853 2 1 6 LYS HD3 H 3.141 -1.195 16.126 1.00 . B B . 5 LYS HD3 1 1
11 30854 2 1 6 LYS HE2 H 5.227 -2.400 16.514 1.00 . B B . 5 LYS HE2 1 1
11 30855 2 1 6 LYS HE3 H 5.861 -1.859 14.962 1.00 . B B . 5 LYS HE3 1 1
11 30856 2 1 6 LYS HG2 H 2.901 -3.351 15.263 1.00 . B B . 5 LYS HG2 1 1
11 30857 2 1 6 LYS HG3 H 4.146 -3.114 14.042 1.00 . B B . 5 LYS HG3 1 1
11 30858 2 1 6 LYS HZ1 H 5.056 -0.068 17.189 1.00 . B B . 5 LYS HZ1 1 1
11 30859 2 1 6 LYS HZ2 H 5.752 0.410 15.714 1.00 . B B . 5 LYS HZ2 1 1
11 30860 2 1 6 LYS HZ3 H 6.654 -0.505 16.827 1.00 . B B . 5 LYS HZ3 1 1
11 30861 2 1 6 LYS N N 3.230 -4.031 12.086 1.00 . B B . 5 LYS N 1 1
11 30862 2 1 6 LYS NZ N 5.708 -0.346 16.429 1.00 . B B . 5 LYS NZ 1 1
11 30863 2 1 6 LYS O O -0.127 -3.419 11.440 1.00 . B B . 5 LYS O 1 1
11 30864 2 1 7 ALA C C 0.179 -3.124 8.644 1.00 . B B . 6 ALA C 1 1
11 30865 2 1 7 ALA CA C 0.753 -1.917 9.388 1.00 . B B . 6 ALA CA 1 1
11 30866 2 1 7 ALA CB C 1.608 -1.079 8.430 1.00 . B B . 6 ALA CB 1 1
11 30867 2 1 7 ALA H H 2.531 -2.114 10.603 1.00 . B B . 6 ALA H 1 1
11 30868 2 1 7 ALA HA H -0.059 -1.321 9.754 1.00 . B B . 6 ALA HA 1 1
11 30869 2 1 7 ALA HB1 H 2.194 -1.732 7.799 1.00 . B B . 6 ALA HB1 1 1
11 30870 2 1 7 ALA HB2 H 2.269 -0.443 9.001 1.00 . B B . 6 ALA HB2 1 1
11 30871 2 1 7 ALA HB3 H 0.963 -0.468 7.816 1.00 . B B . 6 ALA HB3 1 1
11 30872 2 1 7 ALA N N 1.582 -2.370 10.541 1.00 . B B . 6 ALA N 1 1
11 30873 2 1 7 ALA O O -1.013 -3.216 8.423 1.00 . B B . 6 ALA O 1 1
11 30874 2 1 8 MET C C -0.594 -5.909 8.368 1.00 . B B . 7 MET C 1 1
11 30875 2 1 8 MET CA C 0.488 -5.234 7.524 1.00 . B B . 7 MET CA 1 1
11 30876 2 1 8 MET CB C 1.626 -6.231 7.255 1.00 . B B . 7 MET CB 1 1
11 30877 2 1 8 MET CE C 5.215 -6.516 5.806 1.00 . B B . 7 MET CE 1 1
11 30878 2 1 8 MET CG C 2.659 -5.619 6.293 1.00 . B B . 7 MET CG 1 1
11 30879 2 1 8 MET H H 1.963 -3.956 8.439 1.00 . B B . 7 MET H 1 1
11 30880 2 1 8 MET HA H 0.054 -4.914 6.587 1.00 . B B . 7 MET HA 1 1
11 30881 2 1 8 MET HB2 H 2.110 -6.483 8.188 1.00 . B B . 7 MET HB2 1 1
11 30882 2 1 8 MET HB3 H 1.218 -7.127 6.813 1.00 . B B . 7 MET HB3 1 1
11 30883 2 1 8 MET HE1 H 5.366 -5.454 5.666 1.00 . B B . 7 MET HE1 1 1
11 30884 2 1 8 MET HE2 H 5.891 -7.059 5.163 1.00 . B B . 7 MET HE2 1 1
11 30885 2 1 8 MET HE3 H 5.414 -6.780 6.836 1.00 . B B . 7 MET HE3 1 1
11 30886 2 1 8 MET HG2 H 2.161 -4.970 5.593 1.00 . B B . 7 MET HG2 1 1
11 30887 2 1 8 MET HG3 H 3.379 -5.049 6.854 1.00 . B B . 7 MET HG3 1 1
11 30888 2 1 8 MET N N 1.007 -4.046 8.254 1.00 . B B . 7 MET N 1 1
11 30889 2 1 8 MET O O -1.596 -6.361 7.858 1.00 . B B . 7 MET O 1 1
11 30890 2 1 8 MET SD S 3.502 -6.948 5.389 1.00 . B B . 7 MET SD 1 1
11 30891 2 1 9 VAL C C -2.691 -5.734 10.518 1.00 . B B . 8 VAL C 1 1
11 30892 2 1 9 VAL CA C -1.439 -6.608 10.522 1.00 . B B . 8 VAL CA 1 1
11 30893 2 1 9 VAL CB C -0.884 -6.741 11.955 1.00 . B B . 8 VAL CB 1 1
11 30894 2 1 9 VAL CG1 C -2.026 -6.914 12.966 1.00 . B B . 8 VAL CG1 1 1
11 30895 2 1 9 VAL CG2 C 0.046 -7.958 12.037 1.00 . B B . 8 VAL CG2 1 1
11 30896 2 1 9 VAL H H 0.403 -5.580 10.054 1.00 . B B . 8 VAL H 1 1
11 30897 2 1 9 VAL HA H -1.684 -7.584 10.130 1.00 . B B . 8 VAL HA 1 1
11 30898 2 1 9 VAL HB H -0.325 -5.850 12.203 1.00 . B B . 8 VAL HB 1 1
11 30899 2 1 9 VAL HG11 H -2.527 -5.966 13.107 1.00 . B B . 8 VAL HG11 1 1
11 30900 2 1 9 VAL HG12 H -1.625 -7.253 13.910 1.00 . B B . 8 VAL HG12 1 1
11 30901 2 1 9 VAL HG13 H -2.730 -7.641 12.592 1.00 . B B . 8 VAL HG13 1 1
11 30902 2 1 9 VAL HG21 H 0.920 -7.783 11.427 1.00 . B B . 8 VAL HG21 1 1
11 30903 2 1 9 VAL HG22 H -0.474 -8.835 11.680 1.00 . B B . 8 VAL HG22 1 1
11 30904 2 1 9 VAL HG23 H 0.347 -8.112 13.062 1.00 . B B . 8 VAL HG23 1 1
11 30905 2 1 9 VAL N N -0.408 -5.968 9.655 1.00 . B B . 8 VAL N 1 1
11 30906 2 1 9 VAL O O -3.787 -6.189 10.254 1.00 . B B . 8 VAL O 1 1
11 30907 2 1 10 ALA C C -4.497 -3.674 9.552 1.00 . B B . 9 ALA C 1 1
11 30908 2 1 10 ALA CA C -3.691 -3.566 10.853 1.00 . B B . 9 ALA CA 1 1
11 30909 2 1 10 ALA CB C -3.185 -2.135 11.025 1.00 . B B . 9 ALA CB 1 1
11 30910 2 1 10 ALA H H -1.630 -4.155 11.034 1.00 . B B . 9 ALA H 1 1
11 30911 2 1 10 ALA HA H -4.325 -3.821 11.688 1.00 . B B . 9 ALA HA 1 1
11 30912 2 1 10 ALA HB1 H -2.648 -2.052 11.957 1.00 . B B . 9 ALA HB1 1 1
11 30913 2 1 10 ALA HB2 H -4.022 -1.462 11.031 1.00 . B B . 9 ALA HB2 1 1
11 30914 2 1 10 ALA HB3 H -2.527 -1.884 10.206 1.00 . B B . 9 ALA HB3 1 1
11 30915 2 1 10 ALA N N -2.528 -4.486 10.820 1.00 . B B . 9 ALA N 1 1
11 30916 2 1 10 ALA O O -5.713 -3.595 9.559 1.00 . B B . 9 ALA O 1 1
11 30917 2 1 11 LEU C C -5.203 -5.333 6.969 1.00 . B B . 10 LEU C 1 1
11 30918 2 1 11 LEU CA C -4.605 -3.929 7.145 1.00 . B B . 10 LEU CA 1 1
11 30919 2 1 11 LEU CB C -3.665 -3.586 5.969 1.00 . B B . 10 LEU CB 1 1
11 30920 2 1 11 LEU CD1 C -3.244 -1.289 6.885 1.00 . B B . 10 LEU CD1 1 1
11 30921 2 1 11 LEU CD2 C -2.835 -1.764 4.467 1.00 . B B . 10 LEU CD2 1 1
11 30922 2 1 11 LEU CG C -3.726 -2.080 5.668 1.00 . B B . 10 LEU CG 1 1
11 30923 2 1 11 LEU H H -2.862 -3.897 8.427 1.00 . B B . 10 LEU H 1 1
11 30924 2 1 11 LEU HA H -5.419 -3.215 7.173 1.00 . B B . 10 LEU HA 1 1
11 30925 2 1 11 LEU HB2 H -2.653 -3.856 6.231 1.00 . B B . 10 LEU HB2 1 1
11 30926 2 1 11 LEU HB3 H -3.964 -4.135 5.087 1.00 . B B . 10 LEU HB3 1 1
11 30927 2 1 11 LEU HD11 H -2.247 -1.608 7.150 1.00 . B B . 10 LEU HD11 1 1
11 30928 2 1 11 LEU HD12 H -3.912 -1.465 7.715 1.00 . B B . 10 LEU HD12 1 1
11 30929 2 1 11 LEU HD13 H -3.234 -0.235 6.648 1.00 . B B . 10 LEU HD13 1 1
11 30930 2 1 11 LEU HD21 H -3.275 -2.184 3.575 1.00 . B B . 10 LEU HD21 1 1
11 30931 2 1 11 LEU HD22 H -1.856 -2.188 4.622 1.00 . B B . 10 LEU HD22 1 1
11 30932 2 1 11 LEU HD23 H -2.749 -0.692 4.355 1.00 . B B . 10 LEU HD23 1 1
11 30933 2 1 11 LEU HG H -4.746 -1.802 5.441 1.00 . B B . 10 LEU HG 1 1
11 30934 2 1 11 LEU N N -3.845 -3.840 8.429 1.00 . B B . 10 LEU N 1 1
11 30935 2 1 11 LEU O O -6.337 -5.470 6.588 1.00 . B B . 10 LEU O 1 1
11 30936 2 1 12 ILE C C -6.411 -7.856 7.619 1.00 . B B . 11 ILE C 1 1
11 30937 2 1 12 ILE CA C -4.995 -7.758 7.028 1.00 . B B . 11 ILE CA 1 1
11 30938 2 1 12 ILE CB C -4.066 -8.749 7.760 1.00 . B B . 11 ILE CB 1 1
11 30939 2 1 12 ILE CD1 C -2.850 -10.019 5.922 1.00 . B B . 11 ILE CD1 1 1
11 30940 2 1 12 ILE CG1 C -2.739 -8.908 6.973 1.00 . B B . 11 ILE CG1 1 1
11 30941 2 1 12 ILE CG2 C -4.762 -10.113 7.925 1.00 . B B . 11 ILE CG2 1 1
11 30942 2 1 12 ILE H H -3.535 -6.260 7.492 1.00 . B B . 11 ILE H 1 1
11 30943 2 1 12 ILE HA H -5.015 -8.001 5.972 1.00 . B B . 11 ILE HA 1 1
11 30944 2 1 12 ILE HB H -3.847 -8.352 8.743 1.00 . B B . 11 ILE HB 1 1
11 30945 2 1 12 ILE HD11 H -3.777 -9.911 5.390 1.00 . B B . 11 ILE HD11 1 1
11 30946 2 1 12 ILE HD12 H -2.824 -10.982 6.411 1.00 . B B . 11 ILE HD12 1 1
11 30947 2 1 12 ILE HD13 H -2.026 -9.945 5.229 1.00 . B B . 11 ILE HD13 1 1
11 30948 2 1 12 ILE HG12 H -2.500 -7.981 6.475 1.00 . B B . 11 ILE HG12 1 1
11 30949 2 1 12 ILE HG13 H -1.943 -9.155 7.662 1.00 . B B . 11 ILE HG13 1 1
11 30950 2 1 12 ILE HG21 H -5.309 -10.350 7.025 1.00 . B B . 11 ILE HG21 1 1
11 30951 2 1 12 ILE HG22 H -5.445 -10.069 8.761 1.00 . B B . 11 ILE HG22 1 1
11 30952 2 1 12 ILE HG23 H -4.021 -10.877 8.108 1.00 . B B . 11 ILE HG23 1 1
11 30953 2 1 12 ILE N N -4.457 -6.371 7.215 1.00 . B B . 11 ILE N 1 1
11 30954 2 1 12 ILE O O -7.260 -8.552 7.098 1.00 . B B . 11 ILE O 1 1
11 30955 2 1 13 ASP C C -9.006 -6.384 8.495 1.00 . B B . 12 ASP C 1 1
11 30956 2 1 13 ASP CA C -8.031 -7.240 9.310 1.00 . B B . 12 ASP CA 1 1
11 30957 2 1 13 ASP CB C -7.974 -6.727 10.753 1.00 . B B . 12 ASP CB 1 1
11 30958 2 1 13 ASP CG C -6.715 -7.265 11.434 1.00 . B B . 12 ASP CG 1 1
11 30959 2 1 13 ASP H H -5.976 -6.618 9.108 1.00 . B B . 12 ASP H 1 1
11 30960 2 1 13 ASP HA H -8.371 -8.264 9.308 1.00 . B B . 12 ASP HA 1 1
11 30961 2 1 13 ASP HB2 H -7.950 -5.646 10.753 1.00 . B B . 12 ASP HB2 1 1
11 30962 2 1 13 ASP HB3 H -8.844 -7.068 11.291 1.00 . B B . 12 ASP HB3 1 1
11 30963 2 1 13 ASP N N -6.671 -7.172 8.699 1.00 . B B . 12 ASP N 1 1
11 30964 2 1 13 ASP O O -10.066 -6.831 8.107 1.00 . B B . 12 ASP O 1 1
11 30965 2 1 13 ASP OD1 O -6.314 -8.369 11.104 1.00 . B B . 12 ASP OD1 1 1
11 30966 2 1 13 ASP OD2 O -6.172 -6.564 12.272 1.00 . B B . 12 ASP OD2 1 1
11 30967 2 1 14 VAL C C -9.524 -4.692 5.967 1.00 . B B . 13 VAL C 1 1
11 30968 2 1 14 VAL CA C -9.556 -4.270 7.440 1.00 . B B . 13 VAL CA 1 1
11 30969 2 1 14 VAL CB C -9.096 -2.809 7.596 1.00 . B B . 13 VAL CB 1 1
11 30970 2 1 14 VAL CG1 C -10.070 -1.862 6.870 1.00 . B B . 13 VAL CG1 1 1
11 30971 2 1 14 VAL CG2 C -9.044 -2.460 9.095 1.00 . B B . 13 VAL CG2 1 1
11 30972 2 1 14 VAL H H -7.794 -4.816 8.554 1.00 . B B . 13 VAL H 1 1
11 30973 2 1 14 VAL HA H -10.565 -4.367 7.814 1.00 . B B . 13 VAL HA 1 1
11 30974 2 1 14 VAL HB H -8.108 -2.699 7.170 1.00 . B B . 13 VAL HB 1 1
11 30975 2 1 14 VAL HG11 H -11.076 -2.247 6.943 1.00 . B B . 13 VAL HG11 1 1
11 30976 2 1 14 VAL HG12 H -9.788 -1.786 5.830 1.00 . B B . 13 VAL HG12 1 1
11 30977 2 1 14 VAL HG13 H -10.030 -0.878 7.321 1.00 . B B . 13 VAL HG13 1 1
11 30978 2 1 14 VAL HG21 H -9.101 -1.389 9.220 1.00 . B B . 13 VAL HG21 1 1
11 30979 2 1 14 VAL HG22 H -8.116 -2.819 9.515 1.00 . B B . 13 VAL HG22 1 1
11 30980 2 1 14 VAL HG23 H -9.873 -2.925 9.608 1.00 . B B . 13 VAL HG23 1 1
11 30981 2 1 14 VAL N N -8.654 -5.157 8.233 1.00 . B B . 13 VAL N 1 1
11 30982 2 1 14 VAL O O -10.454 -4.462 5.219 1.00 . B B . 13 VAL O 1 1
11 30983 2 1 15 PHE C C -9.347 -6.848 3.828 1.00 . B B . 14 PHE C 1 1
11 30984 2 1 15 PHE CA C -8.329 -5.735 4.132 1.00 . B B . 14 PHE CA 1 1
11 30985 2 1 15 PHE CB C -6.892 -6.222 3.882 1.00 . B B . 14 PHE CB 1 1
11 30986 2 1 15 PHE CD1 C -7.586 -6.720 1.475 1.00 . B B . 14 PHE CD1 1 1
11 30987 2 1 15 PHE CD2 C -5.811 -8.022 2.497 1.00 . B B . 14 PHE CD2 1 1
11 30988 2 1 15 PHE CE1 C -7.439 -7.456 0.292 1.00 . B B . 14 PHE CE1 1 1
11 30989 2 1 15 PHE CE2 C -5.666 -8.752 1.313 1.00 . B B . 14 PHE CE2 1 1
11 30990 2 1 15 PHE CG C -6.770 -7.004 2.584 1.00 . B B . 14 PHE CG 1 1
11 30991 2 1 15 PHE CZ C -6.479 -8.470 0.211 1.00 . B B . 14 PHE CZ 1 1
11 30992 2 1 15 PHE H H -7.722 -5.464 6.205 1.00 . B B . 14 PHE H 1 1
11 30993 2 1 15 PHE HA H -8.535 -4.888 3.503 1.00 . B B . 14 PHE HA 1 1
11 30994 2 1 15 PHE HB2 H -6.235 -5.368 3.837 1.00 . B B . 14 PHE HB2 1 1
11 30995 2 1 15 PHE HB3 H -6.592 -6.853 4.703 1.00 . B B . 14 PHE HB3 1 1
11 30996 2 1 15 PHE HD1 H -8.323 -5.939 1.524 1.00 . B B . 14 PHE HD1 1 1
11 30997 2 1 15 PHE HD2 H -5.182 -8.242 3.346 1.00 . B B . 14 PHE HD2 1 1
11 30998 2 1 15 PHE HE1 H -8.066 -7.238 -0.559 1.00 . B B . 14 PHE HE1 1 1
11 30999 2 1 15 PHE HE2 H -4.921 -9.532 1.250 1.00 . B B . 14 PHE HE2 1 1
11 31000 2 1 15 PHE HZ H -6.368 -9.036 -0.701 1.00 . B B . 14 PHE HZ 1 1
11 31001 2 1 15 PHE N N -8.449 -5.300 5.555 1.00 . B B . 14 PHE N 1 1
11 31002 2 1 15 PHE O O -10.025 -6.821 2.819 1.00 . B B . 14 PHE O 1 1
11 31003 2 1 16 HIS C C -11.871 -8.479 4.758 1.00 . B B . 15 HIS C 1 1
11 31004 2 1 16 HIS CA C -10.437 -8.936 4.424 1.00 . B B . 15 HIS CA 1 1
11 31005 2 1 16 HIS CB C -10.046 -10.160 5.295 1.00 . B B . 15 HIS CB 1 1
11 31006 2 1 16 HIS CD2 C -9.449 -11.626 3.173 1.00 . B B . 15 HIS CD2 1 1
11 31007 2 1 16 HIS CE1 C -10.030 -13.557 3.962 1.00 . B B . 15 HIS CE1 1 1
11 31008 2 1 16 HIS CG C -9.908 -11.412 4.453 1.00 . B B . 15 HIS CG 1 1
11 31009 2 1 16 HIS H H -8.912 -7.838 5.493 1.00 . B B . 15 HIS H 1 1
11 31010 2 1 16 HIS HA H -10.394 -9.196 3.378 1.00 . B B . 15 HIS HA 1 1
11 31011 2 1 16 HIS HB2 H -9.105 -9.959 5.781 1.00 . B B . 15 HIS HB2 1 1
11 31012 2 1 16 HIS HB3 H -10.797 -10.329 6.056 1.00 . B B . 15 HIS HB3 1 1
11 31013 2 1 16 HIS HD1 H -10.639 -12.852 5.821 1.00 . B B . 15 HIS HD1 1 1
11 31014 2 1 16 HIS HD2 H -9.079 -10.863 2.504 1.00 . B B . 15 HIS HD2 1 1
11 31015 2 1 16 HIS HE1 H -10.224 -14.616 4.054 1.00 . B B . 15 HIS HE1 1 1
11 31016 2 1 16 HIS N N -9.464 -7.827 4.684 1.00 . B B . 15 HIS N 1 1
11 31017 2 1 16 HIS ND1 N -10.273 -12.660 4.934 1.00 . B B . 15 HIS ND1 1 1
11 31018 2 1 16 HIS NE2 N -9.527 -12.981 2.868 1.00 . B B . 15 HIS NE2 1 1
11 31019 2 1 16 HIS O O -12.812 -8.806 4.063 1.00 . B B . 15 HIS O 1 1
11 31020 2 1 17 GLN C C -14.143 -6.674 5.014 1.00 . B B . 16 GLN C 1 1
11 31021 2 1 17 GLN CA C -13.409 -7.292 6.216 1.00 . B B . 16 GLN CA 1 1
11 31022 2 1 17 GLN CB C -13.263 -6.246 7.348 1.00 . B B . 16 GLN CB 1 1
11 31023 2 1 17 GLN CD C -12.990 -7.966 9.142 1.00 . B B . 16 GLN CD 1 1
11 31024 2 1 17 GLN CG C -13.840 -6.791 8.652 1.00 . B B . 16 GLN CG 1 1
11 31025 2 1 17 GLN H H -11.270 -7.507 6.379 1.00 . B B . 16 GLN H 1 1
11 31026 2 1 17 GLN HA H -13.974 -8.145 6.568 1.00 . B B . 16 GLN HA 1 1
11 31027 2 1 17 GLN HB2 H -12.216 -6.027 7.492 1.00 . B B . 16 GLN HB2 1 1
11 31028 2 1 17 GLN HB3 H -13.782 -5.333 7.086 1.00 . B B . 16 GLN HB3 1 1
11 31029 2 1 17 GLN HE21 H -14.462 -9.286 8.972 1.00 . B B . 16 GLN HE21 1 1
11 31030 2 1 17 GLN HE22 H -12.987 -9.914 9.530 1.00 . B B . 16 GLN HE22 1 1
11 31031 2 1 17 GLN HG2 H -13.838 -6.008 9.393 1.00 . B B . 16 GLN HG2 1 1
11 31032 2 1 17 GLN HG3 H -14.850 -7.125 8.478 1.00 . B B . 16 GLN HG3 1 1
11 31033 2 1 17 GLN N N -12.041 -7.748 5.822 1.00 . B B . 16 GLN N 1 1
11 31034 2 1 17 GLN NE2 N -13.525 -9.154 9.222 1.00 . B B . 16 GLN NE2 1 1
11 31035 2 1 17 GLN O O -15.303 -6.946 4.768 1.00 . B B . 16 GLN O 1 1
11 31036 2 1 17 GLN OE1 O -11.826 -7.802 9.452 1.00 . B B . 16 GLN OE1 1 1
11 31037 2 1 18 TYR C C -13.915 -6.097 1.850 1.00 . B B . 17 TYR C 1 1
11 31038 2 1 18 TYR CA C -14.126 -5.218 3.075 1.00 . B B . 17 TYR CA 1 1
11 31039 2 1 18 TYR CB C -13.520 -3.831 2.836 1.00 . B B . 17 TYR CB 1 1
11 31040 2 1 18 TYR CD1 C -13.775 -2.936 5.177 1.00 . B B . 17 TYR CD1 1 1
11 31041 2 1 18 TYR CD2 C -15.007 -1.865 3.383 1.00 . B B . 17 TYR CD2 1 1
11 31042 2 1 18 TYR CE1 C -14.328 -2.034 6.093 1.00 . B B . 17 TYR CE1 1 1
11 31043 2 1 18 TYR CE2 C -15.559 -0.963 4.300 1.00 . B B . 17 TYR CE2 1 1
11 31044 2 1 18 TYR CG C -14.114 -2.851 3.821 1.00 . B B . 17 TYR CG 1 1
11 31045 2 1 18 TYR CZ C -15.220 -1.049 5.655 1.00 . B B . 17 TYR CZ 1 1
11 31046 2 1 18 TYR H H -12.536 -5.677 4.474 1.00 . B B . 17 TYR H 1 1
11 31047 2 1 18 TYR HA H -15.189 -5.120 3.250 1.00 . B B . 17 TYR HA 1 1
11 31048 2 1 18 TYR HB2 H -12.449 -3.878 2.976 1.00 . B B . 17 TYR HB2 1 1
11 31049 2 1 18 TYR HB3 H -13.738 -3.507 1.827 1.00 . B B . 17 TYR HB3 1 1
11 31050 2 1 18 TYR HD1 H -13.088 -3.696 5.515 1.00 . B B . 17 TYR HD1 1 1
11 31051 2 1 18 TYR HD2 H -15.269 -1.800 2.338 1.00 . B B . 17 TYR HD2 1 1
11 31052 2 1 18 TYR HE1 H -14.066 -2.099 7.139 1.00 . B B . 17 TYR HE1 1 1
11 31053 2 1 18 TYR HE2 H -16.247 -0.203 3.963 1.00 . B B . 17 TYR HE2 1 1
11 31054 2 1 18 TYR HH H -16.516 0.268 6.134 1.00 . B B . 17 TYR HH 1 1
11 31055 2 1 18 TYR N N -13.473 -5.854 4.264 1.00 . B B . 17 TYR N 1 1
11 31056 2 1 18 TYR O O -14.857 -6.532 1.220 1.00 . B B . 17 TYR O 1 1
11 31057 2 1 18 TYR OH O -15.767 -0.161 6.557 1.00 . B B . 17 TYR OH 1 1
11 31058 2 1 19 SER C C -13.325 -8.490 0.431 1.00 . B B . 18 SER C 1 1
11 31059 2 1 19 SER CA C -12.446 -7.240 0.324 1.00 . B B . 18 SER CA 1 1
11 31060 2 1 19 SER CB C -10.972 -7.645 0.297 1.00 . B B . 18 SER CB 1 1
11 31061 2 1 19 SER H H -11.941 -6.025 2.028 1.00 . B B . 18 SER H 1 1
11 31062 2 1 19 SER HA H -12.691 -6.701 -0.578 1.00 . B B . 18 SER HA 1 1
11 31063 2 1 19 SER HB2 H -10.357 -6.775 0.454 1.00 . B B . 18 SER HB2 1 1
11 31064 2 1 19 SER HB3 H -10.782 -8.363 1.083 1.00 . B B . 18 SER HB3 1 1
11 31065 2 1 19 SER HG H -11.492 -8.411 -1.411 1.00 . B B . 18 SER HG 1 1
11 31066 2 1 19 SER N N -12.693 -6.376 1.506 1.00 . B B . 18 SER N 1 1
11 31067 2 1 19 SER O O -13.710 -9.080 -0.559 1.00 . B B . 18 SER O 1 1
11 31068 2 1 19 SER OG O -10.665 -8.212 -0.967 1.00 . B B . 18 SER OG 1 1
11 31069 2 1 20 GLY C C -15.936 -9.730 2.188 1.00 . B B . 19 GLY C 1 1
11 31070 2 1 20 GLY CA C -14.488 -10.110 1.841 1.00 . B B . 19 GLY CA 1 1
11 31071 2 1 20 GLY H H -13.310 -8.400 2.416 1.00 . B B . 19 GLY H 1 1
11 31072 2 1 20 GLY HA2 H -14.490 -10.708 0.942 1.00 . B B . 19 GLY HA2 1 1
11 31073 2 1 20 GLY HA3 H -14.077 -10.694 2.650 1.00 . B B . 19 GLY HA3 1 1
11 31074 2 1 20 GLY N N -13.639 -8.896 1.637 1.00 . B B . 19 GLY N 1 1
11 31075 2 1 20 GLY O O -16.749 -10.593 2.456 1.00 . B B . 19 GLY O 1 1
11 31076 2 1 21 ARG C C -18.673 -8.682 1.542 1.00 . B B . 20 ARG C 1 1
11 31077 2 1 21 ARG CA C -17.692 -8.118 2.576 1.00 . B B . 20 ARG CA 1 1
11 31078 2 1 21 ARG CB C -17.869 -6.594 2.711 1.00 . B B . 20 ARG CB 1 1
11 31079 2 1 21 ARG CD C -18.810 -5.026 0.938 1.00 . B B . 20 ARG CD 1 1
11 31080 2 1 21 ARG CG C -17.588 -5.856 1.366 1.00 . B B . 20 ARG CG 1 1
11 31081 2 1 21 ARG CZ C -21.213 -5.295 1.107 1.00 . B B . 20 ARG CZ 1 1
11 31082 2 1 21 ARG H H -15.633 -7.761 2.012 1.00 . B B . 20 ARG H 1 1
11 31083 2 1 21 ARG HA H -17.914 -8.572 3.528 1.00 . B B . 20 ARG HA 1 1
11 31084 2 1 21 ARG HB2 H -18.880 -6.396 3.037 1.00 . B B . 20 ARG HB2 1 1
11 31085 2 1 21 ARG HB3 H -17.190 -6.234 3.468 1.00 . B B . 20 ARG HB3 1 1
11 31086 2 1 21 ARG HD2 H -18.906 -4.167 1.586 1.00 . B B . 20 ARG HD2 1 1
11 31087 2 1 21 ARG HD3 H -18.680 -4.691 -0.081 1.00 . B B . 20 ARG HD3 1 1
11 31088 2 1 21 ARG HE H -19.965 -6.837 1.057 1.00 . B B . 20 ARG HE 1 1
11 31089 2 1 21 ARG HG2 H -16.746 -5.191 1.491 1.00 . B B . 20 ARG HG2 1 1
11 31090 2 1 21 ARG HG3 H -17.356 -6.569 0.591 1.00 . B B . 20 ARG HG3 1 1
11 31091 2 1 21 ARG HH11 H -20.492 -3.430 1.001 1.00 . B B . 20 ARG HH11 1 1
11 31092 2 1 21 ARG HH12 H -22.214 -3.562 1.130 1.00 . B B . 20 ARG HH12 1 1
11 31093 2 1 21 ARG HH21 H -22.208 -7.029 1.236 1.00 . B B . 20 ARG HH21 1 1
11 31094 2 1 21 ARG HH22 H -23.187 -5.600 1.268 1.00 . B B . 20 ARG HH22 1 1
11 31095 2 1 21 ARG N N -16.284 -8.467 2.213 1.00 . B B . 20 ARG N 1 1
11 31096 2 1 21 ARG NE N -20.040 -5.861 1.035 1.00 . B B . 20 ARG NE 1 1
11 31097 2 1 21 ARG NH1 N -21.314 -3.995 1.077 1.00 . B B . 20 ARG NH1 1 1
11 31098 2 1 21 ARG NH2 N -22.286 -6.032 1.211 1.00 . B B . 20 ARG NH2 1 1
11 31099 2 1 21 ARG O O -19.759 -9.106 1.889 1.00 . B B . 20 ARG O 1 1
11 31100 2 1 22 GLU C C -18.574 -9.587 -2.041 1.00 . B B . 21 GLU C 1 1
11 31101 2 1 22 GLU CA C -19.282 -9.258 -0.723 1.00 . B B . 21 GLU CA 1 1
11 31102 2 1 22 GLU CB C -20.389 -8.235 -0.997 1.00 . B B . 21 GLU CB 1 1
11 31103 2 1 22 GLU CD C -20.821 -5.880 -1.712 1.00 . B B . 21 GLU CD 1 1
11 31104 2 1 22 GLU CG C -19.805 -7.023 -1.728 1.00 . B B . 21 GLU CG 1 1
11 31105 2 1 22 GLU H H -17.445 -8.359 0.007 1.00 . B B . 21 GLU H 1 1
11 31106 2 1 22 GLU HA H -19.728 -10.159 -0.328 1.00 . B B . 21 GLU HA 1 1
11 31107 2 1 22 GLU HB2 H -21.153 -8.691 -1.611 1.00 . B B . 21 GLU HB2 1 1
11 31108 2 1 22 GLU HB3 H -20.825 -7.917 -0.064 1.00 . B B . 21 GLU HB3 1 1
11 31109 2 1 22 GLU HG2 H -18.894 -6.707 -1.237 1.00 . B B . 21 GLU HG2 1 1
11 31110 2 1 22 GLU HG3 H -19.586 -7.289 -2.751 1.00 . B B . 21 GLU HG3 1 1
11 31111 2 1 22 GLU N N -18.324 -8.703 0.284 1.00 . B B . 21 GLU N 1 1
11 31112 2 1 22 GLU O O -17.465 -9.160 -2.293 1.00 . B B . 21 GLU O 1 1
11 31113 2 1 22 GLU OE1 O -21.937 -6.112 -1.276 1.00 . B B . 21 GLU OE1 1 1
11 31114 2 1 22 GLU OE2 O -20.468 -4.793 -2.139 1.00 . B B . 21 GLU OE2 1 1
11 31115 2 1 23 GLY C C -17.558 -11.738 -4.066 1.00 . B B . 22 GLY C 1 1
11 31116 2 1 23 GLY CA C -18.647 -10.678 -4.215 1.00 . B B . 22 GLY CA 1 1
11 31117 2 1 23 GLY H H -20.137 -10.640 -2.666 1.00 . B B . 22 GLY H 1 1
11 31118 2 1 23 GLY HA2 H -19.424 -11.055 -4.864 1.00 . B B . 22 GLY HA2 1 1
11 31119 2 1 23 GLY HA3 H -18.220 -9.796 -4.653 1.00 . B B . 22 GLY HA3 1 1
11 31120 2 1 23 GLY N N -19.236 -10.329 -2.893 1.00 . B B . 22 GLY N 1 1
11 31121 2 1 23 GLY O O -17.715 -12.706 -3.352 1.00 . B B . 22 GLY O 1 1
11 31122 2 1 24 ASP C C -14.924 -12.764 -3.237 1.00 . B B . 23 ASP C 1 1
11 31123 2 1 24 ASP CA C -15.348 -12.550 -4.690 1.00 . B B . 23 ASP CA 1 1
11 31124 2 1 24 ASP CB C -14.157 -12.023 -5.494 1.00 . B B . 23 ASP CB 1 1
11 31125 2 1 24 ASP CG C -14.500 -12.045 -6.985 1.00 . B B . 23 ASP CG 1 1
11 31126 2 1 24 ASP H H -16.377 -10.773 -5.336 1.00 . B B . 23 ASP H 1 1
11 31127 2 1 24 ASP HA H -15.675 -13.488 -5.112 1.00 . B B . 23 ASP HA 1 1
11 31128 2 1 24 ASP HB2 H -13.939 -11.010 -5.188 1.00 . B B . 23 ASP HB2 1 1
11 31129 2 1 24 ASP HB3 H -13.295 -12.648 -5.315 1.00 . B B . 23 ASP HB3 1 1
11 31130 2 1 24 ASP N N -16.462 -11.561 -4.758 1.00 . B B . 23 ASP N 1 1
11 31131 2 1 24 ASP O O -15.665 -13.299 -2.437 1.00 . B B . 23 ASP O 1 1
11 31132 2 1 24 ASP OD1 O -14.419 -13.109 -7.576 1.00 . B B . 23 ASP OD1 1 1
11 31133 2 1 24 ASP OD2 O -14.838 -10.997 -7.510 1.00 . B B . 23 ASP OD2 1 1
11 31134 2 1 25 LYS C C -11.957 -11.832 -1.240 1.00 . B B . 24 LYS C 1 1
11 31135 2 1 25 LYS CA C -13.289 -12.553 -1.479 1.00 . B B . 24 LYS CA 1 1
11 31136 2 1 25 LYS CB C -13.127 -14.064 -1.214 1.00 . B B . 24 LYS CB 1 1
11 31137 2 1 25 LYS CD C -13.232 -13.705 1.306 1.00 . B B . 24 LYS CD 1 1
11 31138 2 1 25 LYS CE C -14.695 -14.165 1.274 1.00 . B B . 24 LYS CE 1 1
11 31139 2 1 25 LYS CG C -12.446 -14.339 0.145 1.00 . B B . 24 LYS CG 1 1
11 31140 2 1 25 LYS H H -13.143 -11.930 -3.537 1.00 . B B . 24 LYS H 1 1
11 31141 2 1 25 LYS HA H -14.037 -12.152 -0.820 1.00 . B B . 24 LYS HA 1 1
11 31142 2 1 25 LYS HB2 H -14.095 -14.535 -1.225 1.00 . B B . 24 LYS HB2 1 1
11 31143 2 1 25 LYS HB3 H -12.522 -14.493 -2.000 1.00 . B B . 24 LYS HB3 1 1
11 31144 2 1 25 LYS HD2 H -12.784 -14.014 2.240 1.00 . B B . 24 LYS HD2 1 1
11 31145 2 1 25 LYS HD3 H -13.189 -12.632 1.233 1.00 . B B . 24 LYS HD3 1 1
11 31146 2 1 25 LYS HE2 H -15.247 -13.575 0.559 1.00 . B B . 24 LYS HE2 1 1
11 31147 2 1 25 LYS HE3 H -14.743 -15.207 0.993 1.00 . B B . 24 LYS HE3 1 1
11 31148 2 1 25 LYS HG2 H -12.400 -15.406 0.301 1.00 . B B . 24 LYS HG2 1 1
11 31149 2 1 25 LYS HG3 H -11.443 -13.944 0.135 1.00 . B B . 24 LYS HG3 1 1
11 31150 2 1 25 LYS HZ1 H -15.763 -13.061 2.681 1.00 . B B . 24 LYS HZ1 1 1
11 31151 2 1 25 LYS HZ2 H -14.551 -14.047 3.347 1.00 . B B . 24 LYS HZ2 1 1
11 31152 2 1 25 LYS HZ3 H -16.000 -14.737 2.792 1.00 . B B . 24 LYS HZ3 1 1
11 31153 2 1 25 LYS N N -13.735 -12.357 -2.883 1.00 . B B . 24 LYS N 1 1
11 31154 2 1 25 LYS NZ N -15.298 -13.989 2.625 1.00 . B B . 24 LYS NZ 1 1
11 31155 2 1 25 LYS O O -11.570 -11.615 -0.108 1.00 . B B . 24 LYS O 1 1
11 31156 2 1 26 HIS C C -9.746 -9.590 -2.986 1.00 . B B . 25 HIS C 1 1
11 31157 2 1 26 HIS CA C -9.902 -10.809 -2.071 1.00 . B B . 25 HIS CA 1 1
11 31158 2 1 26 HIS CB C -8.797 -11.847 -2.364 1.00 . B B . 25 HIS CB 1 1
11 31159 2 1 26 HIS CD2 C -6.282 -11.522 -1.680 1.00 . B B . 25 HIS CD2 1 1
11 31160 2 1 26 HIS CE1 C -6.548 -11.420 0.467 1.00 . B B . 25 HIS CE1 1 1
11 31161 2 1 26 HIS CG C -7.626 -11.657 -1.437 1.00 . B B . 25 HIS CG 1 1
11 31162 2 1 26 HIS H H -11.520 -11.681 -3.191 1.00 . B B . 25 HIS H 1 1
11 31163 2 1 26 HIS HA H -9.819 -10.462 -1.052 1.00 . B B . 25 HIS HA 1 1
11 31164 2 1 26 HIS HB2 H -9.199 -12.839 -2.220 1.00 . B B . 25 HIS HB2 1 1
11 31165 2 1 26 HIS HB3 H -8.462 -11.750 -3.388 1.00 . B B . 25 HIS HB3 1 1
11 31166 2 1 26 HIS HD2 H -5.821 -11.538 -2.655 1.00 . B B . 25 HIS HD2 1 1
11 31167 2 1 26 HIS HE1 H -6.354 -11.324 1.518 1.00 . B B . 25 HIS HE1 1 1
11 31168 2 1 26 HIS HE2 H -4.645 -11.256 -0.348 1.00 . B B . 25 HIS HE2 1 1
11 31169 2 1 26 HIS N N -11.228 -11.481 -2.278 1.00 . B B . 25 HIS N 1 1
11 31170 2 1 26 HIS ND1 N -7.773 -11.591 -0.058 1.00 . B B . 25 HIS ND1 1 1
11 31171 2 1 26 HIS NE2 N -5.609 -11.373 -0.477 1.00 . B B . 25 HIS NE2 1 1
11 31172 2 1 26 HIS O O -8.654 -9.261 -3.405 1.00 . B B . 25 HIS O 1 1
11 31173 2 1 27 LYS C C -11.686 -6.638 -3.616 1.00 . B B . 26 LYS C 1 1
11 31174 2 1 27 LYS CA C -10.705 -7.679 -4.133 1.00 . B B . 26 LYS CA 1 1
11 31175 2 1 27 LYS CB C -11.022 -8.033 -5.591 1.00 . B B . 26 LYS CB 1 1
11 31176 2 1 27 LYS CD C -9.854 -8.880 -7.657 1.00 . B B . 26 LYS CD 1 1
11 31177 2 1 27 LYS CE C -11.243 -8.973 -8.295 1.00 . B B . 26 LYS CE 1 1
11 31178 2 1 27 LYS CG C -9.964 -9.014 -6.133 1.00 . B B . 26 LYS CG 1 1
11 31179 2 1 27 LYS H H -11.689 -9.153 -2.926 1.00 . B B . 26 LYS H 1 1
11 31180 2 1 27 LYS HA H -9.710 -7.269 -4.070 1.00 . B B . 26 LYS HA 1 1
11 31181 2 1 27 LYS HB2 H -12.000 -8.491 -5.644 1.00 . B B . 26 LYS HB2 1 1
11 31182 2 1 27 LYS HB3 H -11.017 -7.130 -6.183 1.00 . B B . 26 LYS HB3 1 1
11 31183 2 1 27 LYS HD2 H -9.413 -7.924 -7.898 1.00 . B B . 26 LYS HD2 1 1
11 31184 2 1 27 LYS HD3 H -9.229 -9.671 -8.042 1.00 . B B . 26 LYS HD3 1 1
11 31185 2 1 27 LYS HE2 H -11.833 -9.715 -7.777 1.00 . B B . 26 LYS HE2 1 1
11 31186 2 1 27 LYS HE3 H -11.733 -8.013 -8.233 1.00 . B B . 26 LYS HE3 1 1
11 31187 2 1 27 LYS HG2 H -9.002 -8.798 -5.689 1.00 . B B . 26 LYS HG2 1 1
11 31188 2 1 27 LYS HG3 H -10.252 -10.025 -5.884 1.00 . B B . 26 LYS HG3 1 1
11 31189 2 1 27 LYS HZ1 H -11.417 -8.585 -10.335 1.00 . B B . 26 LYS HZ1 1 1
11 31190 2 1 27 LYS HZ2 H -11.684 -10.209 -9.912 1.00 . B B . 26 LYS HZ2 1 1
11 31191 2 1 27 LYS HZ3 H -10.105 -9.581 -9.929 1.00 . B B . 26 LYS HZ3 1 1
11 31192 2 1 27 LYS N N -10.812 -8.895 -3.276 1.00 . B B . 26 LYS N 1 1
11 31193 2 1 27 LYS NZ N -11.102 -9.367 -9.726 1.00 . B B . 26 LYS NZ 1 1
11 31194 2 1 27 LYS O O -12.711 -6.960 -3.048 1.00 . B B . 26 LYS O 1 1
11 31195 2 1 28 LEU C C -13.221 -3.847 -4.436 1.00 . B B . 27 LEU C 1 1
11 31196 2 1 28 LEU CA C -12.288 -4.303 -3.306 1.00 . B B . 27 LEU CA 1 1
11 31197 2 1 28 LEU CB C -11.461 -3.086 -2.812 1.00 . B B . 27 LEU CB 1 1
11 31198 2 1 28 LEU CD1 C -10.068 -3.978 -0.894 1.00 . B B . 27 LEU CD1 1 1
11 31199 2 1 28 LEU CD2 C -11.037 -1.676 -0.776 1.00 . B B . 27 LEU CD2 1 1
11 31200 2 1 28 LEU CG C -11.269 -3.105 -1.270 1.00 . B B . 27 LEU CG 1 1
11 31201 2 1 28 LEU H H -10.548 -5.151 -4.259 1.00 . B B . 27 LEU H 1 1
11 31202 2 1 28 LEU HA H -12.893 -4.685 -2.500 1.00 . B B . 27 LEU HA 1 1
11 31203 2 1 28 LEU HB2 H -10.494 -3.104 -3.293 1.00 . B B . 27 LEU HB2 1 1
11 31204 2 1 28 LEU HB3 H -11.966 -2.167 -3.091 1.00 . B B . 27 LEU HB3 1 1
11 31205 2 1 28 LEU HD11 H -9.851 -3.861 0.157 1.00 . B B . 27 LEU HD11 1 1
11 31206 2 1 28 LEU HD12 H -9.206 -3.683 -1.474 1.00 . B B . 27 LEU HD12 1 1
11 31207 2 1 28 LEU HD13 H -10.298 -5.014 -1.098 1.00 . B B . 27 LEU HD13 1 1
11 31208 2 1 28 LEU HD21 H -10.336 -1.181 -1.426 1.00 . B B . 27 LEU HD21 1 1
11 31209 2 1 28 LEU HD22 H -10.653 -1.700 0.230 1.00 . B B . 27 LEU HD22 1 1
11 31210 2 1 28 LEU HD23 H -11.974 -1.138 -0.785 1.00 . B B . 27 LEU HD23 1 1
11 31211 2 1 28 LEU HG H -12.147 -3.495 -0.783 1.00 . B B . 27 LEU HG 1 1
11 31212 2 1 28 LEU N N -11.376 -5.384 -3.798 1.00 . B B . 27 LEU N 1 1
11 31213 2 1 28 LEU O O -12.817 -3.644 -5.566 1.00 . B B . 27 LEU O 1 1
11 31214 2 1 29 LYS C C -15.818 -1.705 -4.734 1.00 . B B . 28 LYS C 1 1
11 31215 2 1 29 LYS CA C -15.473 -3.154 -5.075 1.00 . B B . 28 LYS CA 1 1
11 31216 2 1 29 LYS CB C -16.732 -4.013 -4.999 1.00 . B B . 28 LYS CB 1 1
11 31217 2 1 29 LYS CD C -17.592 -6.315 -5.488 1.00 . B B . 28 LYS CD 1 1
11 31218 2 1 29 LYS CE C -17.173 -7.679 -6.031 1.00 . B B . 28 LYS CE 1 1
11 31219 2 1 29 LYS CG C -16.346 -5.484 -5.178 1.00 . B B . 28 LYS CG 1 1
11 31220 2 1 29 LYS H H -14.697 -3.797 -3.153 1.00 . B B . 28 LYS H 1 1
11 31221 2 1 29 LYS HA H -15.068 -3.198 -6.077 1.00 . B B . 28 LYS HA 1 1
11 31222 2 1 29 LYS HB2 H -17.208 -3.875 -4.041 1.00 . B B . 28 LYS HB2 1 1
11 31223 2 1 29 LYS HB3 H -17.409 -3.717 -5.785 1.00 . B B . 28 LYS HB3 1 1
11 31224 2 1 29 LYS HD2 H -18.165 -6.447 -4.583 1.00 . B B . 28 LYS HD2 1 1
11 31225 2 1 29 LYS HD3 H -18.197 -5.810 -6.226 1.00 . B B . 28 LYS HD3 1 1
11 31226 2 1 29 LYS HE2 H -16.634 -8.221 -5.266 1.00 . B B . 28 LYS HE2 1 1
11 31227 2 1 29 LYS HE3 H -18.054 -8.234 -6.318 1.00 . B B . 28 LYS HE3 1 1
11 31228 2 1 29 LYS HG2 H -15.639 -5.573 -5.990 1.00 . B B . 28 LYS HG2 1 1
11 31229 2 1 29 LYS HG3 H -15.894 -5.848 -4.266 1.00 . B B . 28 LYS HG3 1 1
11 31230 2 1 29 LYS HZ1 H -15.299 -7.492 -6.922 1.00 . B B . 28 LYS HZ1 1 1
11 31231 2 1 29 LYS HZ2 H -16.522 -6.595 -7.687 1.00 . B B . 28 LYS HZ2 1 1
11 31232 2 1 29 LYS HZ3 H -16.447 -8.280 -7.890 1.00 . B B . 28 LYS HZ3 1 1
11 31233 2 1 29 LYS N N -14.461 -3.648 -4.092 1.00 . B B . 28 LYS N 1 1
11 31234 2 1 29 LYS NZ N -16.294 -7.499 -7.223 1.00 . B B . 28 LYS NZ 1 1
11 31235 2 1 29 LYS O O -15.647 -1.268 -3.616 1.00 . B B . 28 LYS O 1 1
11 31236 2 1 30 LYS C C -17.445 0.557 -4.098 1.00 . B B . 29 LYS C 1 1
11 31237 2 1 30 LYS CA C -16.639 0.473 -5.397 1.00 . B B . 29 LYS CA 1 1
11 31238 2 1 30 LYS CB C -17.454 1.038 -6.560 1.00 . B B . 29 LYS CB 1 1
11 31239 2 1 30 LYS CD C -17.228 1.808 -8.930 1.00 . B B . 29 LYS CD 1 1
11 31240 2 1 30 LYS CE C -16.565 1.484 -10.269 1.00 . B B . 29 LYS CE 1 1
11 31241 2 1 30 LYS CG C -16.631 0.914 -7.846 1.00 . B B . 29 LYS CG 1 1
11 31242 2 1 30 LYS H H -16.424 -1.316 -6.584 1.00 . B B . 29 LYS H 1 1
11 31243 2 1 30 LYS HA H -15.730 1.042 -5.290 1.00 . B B . 29 LYS HA 1 1
11 31244 2 1 30 LYS HB2 H -18.374 0.481 -6.662 1.00 . B B . 29 LYS HB2 1 1
11 31245 2 1 30 LYS HB3 H -17.677 2.078 -6.375 1.00 . B B . 29 LYS HB3 1 1
11 31246 2 1 30 LYS HD2 H -18.291 1.631 -8.999 1.00 . B B . 29 LYS HD2 1 1
11 31247 2 1 30 LYS HD3 H -17.047 2.842 -8.682 1.00 . B B . 29 LYS HD3 1 1
11 31248 2 1 30 LYS HE2 H -16.759 0.454 -10.528 1.00 . B B . 29 LYS HE2 1 1
11 31249 2 1 30 LYS HE3 H -16.966 2.131 -11.035 1.00 . B B . 29 LYS HE3 1 1
11 31250 2 1 30 LYS HG2 H -15.612 1.220 -7.654 1.00 . B B . 29 LYS HG2 1 1
11 31251 2 1 30 LYS HG3 H -16.640 -0.111 -8.182 1.00 . B B . 29 LYS HG3 1 1
11 31252 2 1 30 LYS HZ1 H -14.622 0.789 -9.991 1.00 . B B . 29 LYS HZ1 1 1
11 31253 2 1 30 LYS HZ2 H -14.900 2.341 -9.359 1.00 . B B . 29 LYS HZ2 1 1
11 31254 2 1 30 LYS HZ3 H -14.736 2.120 -11.034 1.00 . B B . 29 LYS HZ3 1 1
11 31255 2 1 30 LYS N N -16.295 -0.950 -5.684 1.00 . B B . 29 LYS N 1 1
11 31256 2 1 30 LYS NZ N -15.095 1.700 -10.155 1.00 . B B . 29 LYS NZ 1 1
11 31257 2 1 30 LYS O O -17.157 1.357 -3.230 1.00 . B B . 29 LYS O 1 1
11 31258 2 1 31 SER C C -18.306 -0.327 -1.496 1.00 . B B . 30 SER C 1 1
11 31259 2 1 31 SER CA C -19.249 -0.237 -2.700 1.00 . B B . 30 SER CA 1 1
11 31260 2 1 31 SER CB C -20.219 -1.419 -2.678 1.00 . B B . 30 SER CB 1 1
11 31261 2 1 31 SER H H -18.655 -0.908 -4.663 1.00 . B B . 30 SER H 1 1
11 31262 2 1 31 SER HA H -19.802 0.689 -2.654 1.00 . B B . 30 SER HA 1 1
11 31263 2 1 31 SER HB2 H -19.680 -2.328 -2.474 1.00 . B B . 30 SER HB2 1 1
11 31264 2 1 31 SER HB3 H -20.960 -1.262 -1.905 1.00 . B B . 30 SER HB3 1 1
11 31265 2 1 31 SER HG H -20.771 -0.690 -4.397 1.00 . B B . 30 SER HG 1 1
11 31266 2 1 31 SER N N -18.443 -0.268 -3.951 1.00 . B B . 30 SER N 1 1
11 31267 2 1 31 SER O O -18.699 -0.100 -0.376 1.00 . B B . 30 SER O 1 1
11 31268 2 1 31 SER OG O -20.856 -1.532 -3.945 1.00 . B B . 30 SER OG 1 1
11 31269 2 1 32 GLU C C -15.257 0.565 -0.557 1.00 . B B . 31 GLU C 1 1
11 31270 2 1 32 GLU CA C -16.071 -0.721 -0.605 1.00 . B B . 31 GLU CA 1 1
11 31271 2 1 32 GLU CB C -15.146 -1.920 -0.809 1.00 . B B . 31 GLU CB 1 1
11 31272 2 1 32 GLU CD C -15.098 -4.391 -1.167 1.00 . B B . 31 GLU CD 1 1
11 31273 2 1 32 GLU CG C -15.998 -3.163 -1.060 1.00 . B B . 31 GLU CG 1 1
11 31274 2 1 32 GLU H H -16.770 -0.784 -2.656 1.00 . B B . 31 GLU H 1 1
11 31275 2 1 32 GLU HA H -16.594 -0.835 0.334 1.00 . B B . 31 GLU HA 1 1
11 31276 2 1 32 GLU HB2 H -14.498 -1.742 -1.653 1.00 . B B . 31 GLU HB2 1 1
11 31277 2 1 32 GLU HB3 H -14.550 -2.069 0.078 1.00 . B B . 31 GLU HB3 1 1
11 31278 2 1 32 GLU HG2 H -16.692 -3.294 -0.242 1.00 . B B . 31 GLU HG2 1 1
11 31279 2 1 32 GLU HG3 H -16.547 -3.040 -1.979 1.00 . B B . 31 GLU HG3 1 1
11 31280 2 1 32 GLU N N -17.056 -0.635 -1.732 1.00 . B B . 31 GLU N 1 1
11 31281 2 1 32 GLU O O -14.923 1.051 0.498 1.00 . B B . 31 GLU O 1 1
11 31282 2 1 32 GLU OE1 O -14.236 -4.544 -0.318 1.00 . B B . 31 GLU OE1 1 1
11 31283 2 1 32 GLU OE2 O -15.283 -5.157 -2.097 1.00 . B B . 31 GLU OE2 1 1
11 31284 2 1 33 LEU C C -15.044 3.478 -1.014 1.00 . B B . 32 LEU C 1 1
11 31285 2 1 33 LEU CA C -14.182 2.410 -1.684 1.00 . B B . 32 LEU CA 1 1
11 31286 2 1 33 LEU CB C -13.855 2.835 -3.136 1.00 . B B . 32 LEU CB 1 1
11 31287 2 1 33 LEU CD1 C -11.369 3.321 -3.145 1.00 . B B . 32 LEU CD1 1 1
11 31288 2 1 33 LEU CD2 C -12.162 0.928 -3.044 1.00 . B B . 32 LEU CD2 1 1
11 31289 2 1 33 LEU CG C -12.462 2.336 -3.597 1.00 . B B . 32 LEU CG 1 1
11 31290 2 1 33 LEU H H -15.246 0.738 -2.533 1.00 . B B . 32 LEU H 1 1
11 31291 2 1 33 LEU HA H -13.281 2.287 -1.119 1.00 . B B . 32 LEU HA 1 1
11 31292 2 1 33 LEU HB2 H -14.606 2.430 -3.794 1.00 . B B . 32 LEU HB2 1 1
11 31293 2 1 33 LEU HB3 H -13.876 3.912 -3.206 1.00 . B B . 32 LEU HB3 1 1
11 31294 2 1 33 LEU HD11 H -11.565 4.298 -3.569 1.00 . B B . 32 LEU HD11 1 1
11 31295 2 1 33 LEU HD12 H -10.405 2.971 -3.487 1.00 . B B . 32 LEU HD12 1 1
11 31296 2 1 33 LEU HD13 H -11.367 3.388 -2.068 1.00 . B B . 32 LEU HD13 1 1
11 31297 2 1 33 LEU HD21 H -13.082 0.374 -2.943 1.00 . B B . 32 LEU HD21 1 1
11 31298 2 1 33 LEU HD22 H -11.678 1.002 -2.081 1.00 . B B . 32 LEU HD22 1 1
11 31299 2 1 33 LEU HD23 H -11.509 0.411 -3.730 1.00 . B B . 32 LEU HD23 1 1
11 31300 2 1 33 LEU HG H -12.454 2.295 -4.677 1.00 . B B . 32 LEU HG 1 1
11 31301 2 1 33 LEU N N -14.954 1.136 -1.687 1.00 . B B . 32 LEU N 1 1
11 31302 2 1 33 LEU O O -14.689 4.039 -0.001 1.00 . B B . 32 LEU O 1 1
11 31303 2 1 34 LYS C C -17.467 4.382 0.431 1.00 . B B . 33 LYS C 1 1
11 31304 2 1 34 LYS CA C -17.082 4.775 -0.998 1.00 . B B . 33 LYS CA 1 1
11 31305 2 1 34 LYS CB C -18.321 4.835 -1.881 1.00 . B B . 33 LYS CB 1 1
11 31306 2 1 34 LYS CD C -20.515 5.965 -2.283 1.00 . B B . 33 LYS CD 1 1
11 31307 2 1 34 LYS CE C -21.536 5.265 -1.377 1.00 . B B . 33 LYS CE 1 1
11 31308 2 1 34 LYS CG C -19.155 6.079 -1.566 1.00 . B B . 33 LYS CG 1 1
11 31309 2 1 34 LYS H H -16.455 3.282 -2.392 1.00 . B B . 33 LYS H 1 1
11 31310 2 1 34 LYS HA H -16.591 5.737 -0.994 1.00 . B B . 33 LYS HA 1 1
11 31311 2 1 34 LYS HB2 H -18.012 4.868 -2.918 1.00 . B B . 33 LYS HB2 1 1
11 31312 2 1 34 LYS HB3 H -18.918 3.952 -1.717 1.00 . B B . 33 LYS HB3 1 1
11 31313 2 1 34 LYS HD2 H -20.875 6.952 -2.529 1.00 . B B . 33 LYS HD2 1 1
11 31314 2 1 34 LYS HD3 H -20.397 5.391 -3.194 1.00 . B B . 33 LYS HD3 1 1
11 31315 2 1 34 LYS HE2 H -21.139 4.316 -1.048 1.00 . B B . 33 LYS HE2 1 1
11 31316 2 1 34 LYS HE3 H -21.741 5.886 -0.518 1.00 . B B . 33 LYS HE3 1 1
11 31317 2 1 34 LYS HG2 H -19.303 6.154 -0.496 1.00 . B B . 33 LYS HG2 1 1
11 31318 2 1 34 LYS HG3 H -18.636 6.959 -1.920 1.00 . B B . 33 LYS HG3 1 1
11 31319 2 1 34 LYS HZ1 H -23.002 5.870 -2.725 1.00 . B B . 33 LYS HZ1 1 1
11 31320 2 1 34 LYS HZ2 H -23.581 4.883 -1.468 1.00 . B B . 33 LYS HZ2 1 1
11 31321 2 1 34 LYS HZ3 H -22.692 4.202 -2.745 1.00 . B B . 33 LYS HZ3 1 1
11 31322 2 1 34 LYS N N -16.182 3.754 -1.577 1.00 . B B . 33 LYS N 1 1
11 31323 2 1 34 LYS NZ N -22.798 5.038 -2.136 1.00 . B B . 33 LYS NZ 1 1
11 31324 2 1 34 LYS O O -17.649 5.225 1.287 1.00 . B B . 33 LYS O 1 1
11 31325 2 1 35 GLU C C -16.774 2.622 2.982 1.00 . B B . 34 GLU C 1 1
11 31326 2 1 35 GLU CA C -18.000 2.674 2.070 1.00 . B B . 34 GLU CA 1 1
11 31327 2 1 35 GLU CB C -18.652 1.296 1.999 1.00 . B B . 34 GLU CB 1 1
11 31328 2 1 35 GLU CD C -20.006 -0.391 3.234 1.00 . B B . 34 GLU CD 1 1
11 31329 2 1 35 GLU CG C -19.238 0.926 3.360 1.00 . B B . 34 GLU CG 1 1
11 31330 2 1 35 GLU H H -17.470 2.448 -0.021 1.00 . B B . 34 GLU H 1 1
11 31331 2 1 35 GLU HA H -18.707 3.379 2.476 1.00 . B B . 34 GLU HA 1 1
11 31332 2 1 35 GLU HB2 H -19.444 1.316 1.265 1.00 . B B . 34 GLU HB2 1 1
11 31333 2 1 35 GLU HB3 H -17.911 0.564 1.717 1.00 . B B . 34 GLU HB3 1 1
11 31334 2 1 35 GLU HG2 H -18.439 0.812 4.079 1.00 . B B . 34 GLU HG2 1 1
11 31335 2 1 35 GLU HG3 H -19.913 1.702 3.687 1.00 . B B . 34 GLU HG3 1 1
11 31336 2 1 35 GLU N N -17.607 3.110 0.693 1.00 . B B . 34 GLU N 1 1
11 31337 2 1 35 GLU O O -16.836 2.997 4.135 1.00 . B B . 34 GLU O 1 1
11 31338 2 1 35 GLU OE1 O -20.731 -0.540 2.264 1.00 . B B . 34 GLU OE1 1 1
11 31339 2 1 35 GLU OE2 O -19.851 -1.230 4.105 1.00 . B B . 34 GLU OE2 1 1
11 31340 2 1 36 LEU C C -13.946 3.561 3.526 1.00 . B B . 35 LEU C 1 1
11 31341 2 1 36 LEU CA C -14.432 2.131 3.326 1.00 . B B . 35 LEU CA 1 1
11 31342 2 1 36 LEU CB C -13.341 1.307 2.622 1.00 . B B . 35 LEU CB 1 1
11 31343 2 1 36 LEU CD1 C -12.261 0.114 4.571 1.00 . B B . 35 LEU CD1 1 1
11 31344 2 1 36 LEU CD2 C -10.869 0.839 2.635 1.00 . B B . 35 LEU CD2 1 1
11 31345 2 1 36 LEU CG C -12.078 1.201 3.507 1.00 . B B . 35 LEU CG 1 1
11 31346 2 1 36 LEU H H -15.623 1.902 1.538 1.00 . B B . 35 LEU H 1 1
11 31347 2 1 36 LEU HA H -14.671 1.690 4.280 1.00 . B B . 35 LEU HA 1 1
11 31348 2 1 36 LEU HB2 H -13.720 0.317 2.411 1.00 . B B . 35 LEU HB2 1 1
11 31349 2 1 36 LEU HB3 H -13.082 1.792 1.692 1.00 . B B . 35 LEU HB3 1 1
11 31350 2 1 36 LEU HD11 H -12.554 -0.808 4.098 1.00 . B B . 35 LEU HD11 1 1
11 31351 2 1 36 LEU HD12 H -13.021 0.417 5.274 1.00 . B B . 35 LEU HD12 1 1
11 31352 2 1 36 LEU HD13 H -11.328 -0.035 5.095 1.00 . B B . 35 LEU HD13 1 1
11 31353 2 1 36 LEU HD21 H -11.011 -0.144 2.214 1.00 . B B . 35 LEU HD21 1 1
11 31354 2 1 36 LEU HD22 H -9.975 0.847 3.240 1.00 . B B . 35 LEU HD22 1 1
11 31355 2 1 36 LEU HD23 H -10.768 1.562 1.839 1.00 . B B . 35 LEU HD23 1 1
11 31356 2 1 36 LEU HG H -11.891 2.144 3.997 1.00 . B B . 35 LEU HG 1 1
11 31357 2 1 36 LEU N N -15.659 2.180 2.477 1.00 . B B . 35 LEU N 1 1
11 31358 2 1 36 LEU O O -13.390 3.911 4.550 1.00 . B B . 35 LEU O 1 1
11 31359 2 1 37 ILE C C -14.615 6.545 3.643 1.00 . B B . 36 ILE C 1 1
11 31360 2 1 37 ILE CA C -13.709 5.799 2.652 1.00 . B B . 36 ILE CA 1 1
11 31361 2 1 37 ILE CB C -13.775 6.443 1.264 1.00 . B B . 36 ILE CB 1 1
11 31362 2 1 37 ILE CD1 C -12.912 6.175 -1.086 1.00 . B B . 36 ILE CD1 1 1
11 31363 2 1 37 ILE CG1 C -12.640 5.878 0.392 1.00 . B B . 36 ILE CG1 1 1
11 31364 2 1 37 ILE CG2 C -13.602 7.954 1.386 1.00 . B B . 36 ILE CG2 1 1
11 31365 2 1 37 ILE H H -14.602 4.078 1.732 1.00 . B B . 36 ILE H 1 1
11 31366 2 1 37 ILE HA H -12.695 5.829 3.001 1.00 . B B . 36 ILE HA 1 1
11 31367 2 1 37 ILE HB H -14.730 6.226 0.810 1.00 . B B . 36 ILE HB 1 1
11 31368 2 1 37 ILE HD11 H -12.772 7.229 -1.270 1.00 . B B . 36 ILE HD11 1 1
11 31369 2 1 37 ILE HD12 H -13.926 5.898 -1.334 1.00 . B B . 36 ILE HD12 1 1
11 31370 2 1 37 ILE HD13 H -12.227 5.610 -1.699 1.00 . B B . 36 ILE HD13 1 1
11 31371 2 1 37 ILE HG12 H -11.705 6.337 0.681 1.00 . B B . 36 ILE HG12 1 1
11 31372 2 1 37 ILE HG13 H -12.567 4.811 0.535 1.00 . B B . 36 ILE HG13 1 1
11 31373 2 1 37 ILE HG21 H -14.488 8.384 1.825 1.00 . B B . 36 ILE HG21 1 1
11 31374 2 1 37 ILE HG22 H -13.442 8.371 0.406 1.00 . B B . 36 ILE HG22 1 1
11 31375 2 1 37 ILE HG23 H -12.751 8.166 2.011 1.00 . B B . 36 ILE HG23 1 1
11 31376 2 1 37 ILE N N -14.151 4.388 2.546 1.00 . B B . 36 ILE N 1 1
11 31377 2 1 37 ILE O O -14.159 7.342 4.438 1.00 . B B . 36 ILE O 1 1
11 31378 2 1 38 ASN C C -16.901 6.303 5.877 1.00 . B B . 37 ASN C 1 1
11 31379 2 1 38 ASN CA C -16.846 6.997 4.508 1.00 . B B . 37 ASN CA 1 1
11 31380 2 1 38 ASN CB C -18.246 6.988 3.886 1.00 . B B . 37 ASN CB 1 1
11 31381 2 1 38 ASN CG C -18.181 7.566 2.470 1.00 . B B . 37 ASN CG 1 1
11 31382 2 1 38 ASN H H -16.239 5.659 2.932 1.00 . B B . 37 ASN H 1 1
11 31383 2 1 38 ASN HA H -16.527 8.020 4.639 1.00 . B B . 37 ASN HA 1 1
11 31384 2 1 38 ASN HB2 H -18.612 5.973 3.844 1.00 . B B . 37 ASN HB2 1 1
11 31385 2 1 38 ASN HB3 H -18.910 7.587 4.488 1.00 . B B . 37 ASN HB3 1 1
11 31386 2 1 38 ASN HD21 H -20.067 7.109 2.044 1.00 . B B . 37 ASN HD21 1 1
11 31387 2 1 38 ASN HD22 H -19.208 7.880 0.799 1.00 . B B . 37 ASN HD22 1 1
11 31388 2 1 38 ASN N N -15.897 6.299 3.587 1.00 . B B . 37 ASN N 1 1
11 31389 2 1 38 ASN ND2 N -19.240 7.515 1.709 1.00 . B B . 37 ASN ND2 1 1
11 31390 2 1 38 ASN O O -17.272 6.906 6.864 1.00 . B B . 37 ASN O 1 1
11 31391 2 1 38 ASN OD1 O -17.157 8.072 2.053 1.00 . B B . 37 ASN OD1 1 1
11 31392 2 1 39 ASN C C -15.308 4.254 7.958 1.00 . B B . 38 ASN C 1 1
11 31393 2 1 39 ASN CA C -16.671 4.305 7.255 1.00 . B B . 38 ASN CA 1 1
11 31394 2 1 39 ASN CB C -17.150 2.873 7.009 1.00 . B B . 38 ASN CB 1 1
11 31395 2 1 39 ASN CG C -18.531 2.899 6.352 1.00 . B B . 38 ASN CG 1 1
11 31396 2 1 39 ASN H H -16.336 4.559 5.122 1.00 . B B . 38 ASN H 1 1
11 31397 2 1 39 ASN HA H -17.380 4.804 7.900 1.00 . B B . 38 ASN HA 1 1
11 31398 2 1 39 ASN HB2 H -16.450 2.366 6.360 1.00 . B B . 38 ASN HB2 1 1
11 31399 2 1 39 ASN HB3 H -17.211 2.348 7.951 1.00 . B B . 38 ASN HB3 1 1
11 31400 2 1 39 ASN HD21 H -19.192 1.316 7.353 1.00 . B B . 38 ASN HD21 1 1
11 31401 2 1 39 ASN HD22 H -20.304 2.009 6.276 1.00 . B B . 38 ASN HD22 1 1
11 31402 2 1 39 ASN N N -16.585 5.033 5.942 1.00 . B B . 38 ASN N 1 1
11 31403 2 1 39 ASN ND2 N -19.415 1.999 6.688 1.00 . B B . 38 ASN ND2 1 1
11 31404 2 1 39 ASN O O -15.219 4.451 9.153 1.00 . B B . 38 ASN O 1 1
11 31405 2 1 39 ASN OD1 O -18.809 3.744 5.525 1.00 . B B . 38 ASN OD1 1 1
11 31406 2 1 40 GLU C C -12.121 5.186 7.674 1.00 . B B . 39 GLU C 1 1
11 31407 2 1 40 GLU CA C -12.900 3.884 7.889 1.00 . B B . 39 GLU CA 1 1
11 31408 2 1 40 GLU CB C -12.127 2.713 7.265 1.00 . B B . 39 GLU CB 1 1
11 31409 2 1 40 GLU CD C -11.570 1.595 9.430 1.00 . B B . 39 GLU CD 1 1
11 31410 2 1 40 GLU CG C -10.988 2.285 8.195 1.00 . B B . 39 GLU CG 1 1
11 31411 2 1 40 GLU H H -14.347 3.797 6.282 1.00 . B B . 39 GLU H 1 1
11 31412 2 1 40 GLU HA H -13.010 3.710 8.953 1.00 . B B . 39 GLU HA 1 1
11 31413 2 1 40 GLU HB2 H -12.801 1.881 7.119 1.00 . B B . 39 GLU HB2 1 1
11 31414 2 1 40 GLU HB3 H -11.718 3.014 6.312 1.00 . B B . 39 GLU HB3 1 1
11 31415 2 1 40 GLU HG2 H -10.336 1.600 7.673 1.00 . B B . 39 GLU HG2 1 1
11 31416 2 1 40 GLU HG3 H -10.426 3.154 8.501 1.00 . B B . 39 GLU HG3 1 1
11 31417 2 1 40 GLU N N -14.251 3.972 7.242 1.00 . B B . 39 GLU N 1 1
11 31418 2 1 40 GLU O O -11.849 5.917 8.605 1.00 . B B . 39 GLU O 1 1
11 31419 2 1 40 GLU OE1 O -12.230 0.584 9.263 1.00 . B B . 39 GLU OE1 1 1
11 31420 2 1 40 GLU OE2 O -11.346 2.091 10.522 1.00 . B B . 39 GLU OE2 1 1
11 31421 2 1 41 LEU C C -11.961 7.918 6.239 1.00 . B B . 40 LEU C 1 1
11 31422 2 1 41 LEU CA C -10.996 6.731 6.187 1.00 . B B . 40 LEU CA 1 1
11 31423 2 1 41 LEU CB C -10.328 6.647 4.800 1.00 . B B . 40 LEU CB 1 1
11 31424 2 1 41 LEU CD1 C -9.242 5.140 3.124 1.00 . B B . 40 LEU CD1 1 1
11 31425 2 1 41 LEU CD2 C -8.996 4.664 5.566 1.00 . B B . 40 LEU CD2 1 1
11 31426 2 1 41 LEU CG C -9.939 5.195 4.483 1.00 . B B . 40 LEU CG 1 1
11 31427 2 1 41 LEU H H -11.991 4.875 5.725 1.00 . B B . 40 LEU H 1 1
11 31428 2 1 41 LEU HA H -10.235 6.859 6.944 1.00 . B B . 40 LEU HA 1 1
11 31429 2 1 41 LEU HB2 H -11.010 7.005 4.044 1.00 . B B . 40 LEU HB2 1 1
11 31430 2 1 41 LEU HB3 H -9.438 7.260 4.793 1.00 . B B . 40 LEU HB3 1 1
11 31431 2 1 41 LEU HD11 H -8.542 5.959 3.041 1.00 . B B . 40 LEU HD11 1 1
11 31432 2 1 41 LEU HD12 H -9.982 5.218 2.343 1.00 . B B . 40 LEU HD12 1 1
11 31433 2 1 41 LEU HD13 H -8.713 4.203 3.025 1.00 . B B . 40 LEU HD13 1 1
11 31434 2 1 41 LEU HD21 H -8.214 5.386 5.749 1.00 . B B . 40 LEU HD21 1 1
11 31435 2 1 41 LEU HD22 H -8.557 3.735 5.234 1.00 . B B . 40 LEU HD22 1 1
11 31436 2 1 41 LEU HD23 H -9.552 4.495 6.476 1.00 . B B . 40 LEU HD23 1 1
11 31437 2 1 41 LEU HG H -10.826 4.582 4.443 1.00 . B B . 40 LEU HG 1 1
11 31438 2 1 41 LEU N N -11.759 5.478 6.458 1.00 . B B . 40 LEU N 1 1
11 31439 2 1 41 LEU O O -11.876 8.838 5.452 1.00 . B B . 40 LEU O 1 1
11 31440 2 1 42 SER C C -13.302 10.131 8.163 1.00 . B B . 41 SER C 1 1
11 31441 2 1 42 SER CA C -13.870 9.015 7.272 1.00 . B B . 41 SER CA 1 1
11 31442 2 1 42 SER CB C -15.171 8.458 7.885 1.00 . B B . 41 SER CB 1 1
11 31443 2 1 42 SER H H -12.948 7.149 7.789 1.00 . B B . 41 SER H 1 1
11 31444 2 1 42 SER HA H -14.075 9.414 6.288 1.00 . B B . 41 SER HA 1 1
11 31445 2 1 42 SER HB2 H -15.256 8.748 8.922 1.00 . B B . 41 SER HB2 1 1
11 31446 2 1 42 SER HB3 H -16.025 8.840 7.339 1.00 . B B . 41 SER HB3 1 1
11 31447 2 1 42 SER HG H -15.030 6.696 8.698 1.00 . B B . 41 SER HG 1 1
11 31448 2 1 42 SER N N -12.887 7.900 7.162 1.00 . B B . 41 SER N 1 1
11 31449 2 1 42 SER O O -13.785 11.246 8.152 1.00 . B B . 41 SER O 1 1
11 31450 2 1 42 SER OG O -15.141 7.039 7.807 1.00 . B B . 41 SER OG 1 1
11 31451 2 1 43 HIS C C -10.436 11.459 9.207 1.00 . B B . 42 HIS C 1 1
11 31452 2 1 43 HIS CA C -11.702 10.876 9.844 1.00 . B B . 42 HIS CA 1 1
11 31453 2 1 43 HIS CB C -11.355 10.222 11.187 1.00 . B B . 42 HIS CB 1 1
11 31454 2 1 43 HIS CD2 C -11.190 7.611 11.451 1.00 . B B . 42 HIS CD2 1 1
11 31455 2 1 43 HIS CE1 C -9.573 7.257 10.047 1.00 . B B . 42 HIS CE1 1 1
11 31456 2 1 43 HIS CG C -10.830 8.834 10.940 1.00 . B B . 42 HIS CG 1 1
11 31457 2 1 43 HIS H H -11.912 8.936 8.940 1.00 . B B . 42 HIS H 1 1
11 31458 2 1 43 HIS HA H -12.417 11.672 10.010 1.00 . B B . 42 HIS HA 1 1
11 31459 2 1 43 HIS HB2 H -10.604 10.809 11.697 1.00 . B B . 42 HIS HB2 1 1
11 31460 2 1 43 HIS HB3 H -12.243 10.165 11.799 1.00 . B B . 42 HIS HB3 1 1
11 31461 2 1 43 HIS HD1 H -9.319 9.253 9.515 1.00 . B B . 42 HIS HD1 1 1
11 31462 2 1 43 HIS HD2 H -11.971 7.443 12.178 1.00 . B B . 42 HIS HD2 1 1
11 31463 2 1 43 HIS HE1 H -8.824 6.769 9.443 1.00 . B B . 42 HIS HE1 1 1
11 31464 2 1 43 HIS HE2 H -10.431 5.657 11.061 1.00 . B B . 42 HIS HE2 1 1
11 31465 2 1 43 HIS N N -12.292 9.838 8.942 1.00 . B B . 42 HIS N 1 1
11 31466 2 1 43 HIS ND1 N -9.798 8.584 10.048 1.00 . B B . 42 HIS ND1 1 1
11 31467 2 1 43 HIS NE2 N -10.396 6.621 10.883 1.00 . B B . 42 HIS NE2 1 1
11 31468 2 1 43 HIS O O -10.079 12.594 9.451 1.00 . B B . 42 HIS O 1 1
11 31469 2 1 44 PHE C C -8.861 11.661 6.320 1.00 . B B . 43 PHE C 1 1
11 31470 2 1 44 PHE CA C -8.509 11.202 7.736 1.00 . B B . 43 PHE CA 1 1
11 31471 2 1 44 PHE CB C -7.456 10.067 7.693 1.00 . B B . 43 PHE CB 1 1
11 31472 2 1 44 PHE CD1 C -6.892 10.350 10.139 1.00 . B B . 43 PHE CD1 1 1
11 31473 2 1 44 PHE CD2 C -5.078 10.322 8.528 1.00 . B B . 43 PHE CD2 1 1
11 31474 2 1 44 PHE CE1 C -5.967 10.527 11.174 1.00 . B B . 43 PHE CE1 1 1
11 31475 2 1 44 PHE CE2 C -4.156 10.497 9.565 1.00 . B B . 43 PHE CE2 1 1
11 31476 2 1 44 PHE CG C -6.449 10.247 8.814 1.00 . B B . 43 PHE CG 1 1
11 31477 2 1 44 PHE CZ C -4.600 10.601 10.888 1.00 . B B . 43 PHE CZ 1 1
11 31478 2 1 44 PHE H H -10.061 9.782 8.207 1.00 . B B . 43 PHE H 1 1
11 31479 2 1 44 PHE HA H -8.120 12.046 8.291 1.00 . B B . 43 PHE HA 1 1
11 31480 2 1 44 PHE HB2 H -7.955 9.117 7.814 1.00 . B B . 43 PHE HB2 1 1
11 31481 2 1 44 PHE HB3 H -6.938 10.077 6.741 1.00 . B B . 43 PHE HB3 1 1
11 31482 2 1 44 PHE HD1 H -7.946 10.293 10.361 1.00 . B B . 43 PHE HD1 1 1
11 31483 2 1 44 PHE HD2 H -4.735 10.241 7.508 1.00 . B B . 43 PHE HD2 1 1
11 31484 2 1 44 PHE HE1 H -6.308 10.606 12.196 1.00 . B B . 43 PHE HE1 1 1
11 31485 2 1 44 PHE HE2 H -3.100 10.555 9.344 1.00 . B B . 43 PHE HE2 1 1
11 31486 2 1 44 PHE HZ H -3.888 10.739 11.688 1.00 . B B . 43 PHE HZ 1 1
11 31487 2 1 44 PHE N N -9.754 10.693 8.392 1.00 . B B . 43 PHE N 1 1
11 31488 2 1 44 PHE O O -8.733 12.822 5.985 1.00 . B B . 43 PHE O 1 1
11 31489 2 1 45 LEU C C -11.028 11.894 4.158 1.00 . B B . 44 LEU C 1 1
11 31490 2 1 45 LEU CA C -9.678 11.175 4.104 1.00 . B B . 44 LEU CA 1 1
11 31491 2 1 45 LEU CB C -9.765 9.937 3.200 1.00 . B B . 44 LEU CB 1 1
11 31492 2 1 45 LEU CD1 C -9.263 11.414 1.212 1.00 . B B . 44 LEU CD1 1 1
11 31493 2 1 45 LEU CD2 C -10.128 9.084 0.872 1.00 . B B . 44 LEU CD2 1 1
11 31494 2 1 45 LEU CG C -10.194 10.327 1.775 1.00 . B B . 44 LEU CG 1 1
11 31495 2 1 45 LEU H H -9.420 9.833 5.768 1.00 . B B . 44 LEU H 1 1
11 31496 2 1 45 LEU HA H -8.925 11.846 3.732 1.00 . B B . 44 LEU HA 1 1
11 31497 2 1 45 LEU HB2 H -8.798 9.459 3.161 1.00 . B B . 44 LEU HB2 1 1
11 31498 2 1 45 LEU HB3 H -10.485 9.247 3.610 1.00 . B B . 44 LEU HB3 1 1
11 31499 2 1 45 LEU HD11 H -9.572 12.380 1.580 1.00 . B B . 44 LEU HD11 1 1
11 31500 2 1 45 LEU HD12 H -9.312 11.413 0.131 1.00 . B B . 44 LEU HD12 1 1
11 31501 2 1 45 LEU HD13 H -8.246 11.218 1.525 1.00 . B B . 44 LEU HD13 1 1
11 31502 2 1 45 LEU HD21 H -10.713 9.255 -0.018 1.00 . B B . 44 LEU HD21 1 1
11 31503 2 1 45 LEU HD22 H -10.520 8.229 1.401 1.00 . B B . 44 LEU HD22 1 1
11 31504 2 1 45 LEU HD23 H -9.102 8.892 0.596 1.00 . B B . 44 LEU HD23 1 1
11 31505 2 1 45 LEU HG H -11.208 10.702 1.795 1.00 . B B . 44 LEU HG 1 1
11 31506 2 1 45 LEU N N -9.314 10.765 5.484 1.00 . B B . 44 LEU N 1 1
11 31507 2 1 45 LEU O O -11.929 11.481 4.861 1.00 . B B . 44 LEU O 1 1
11 31508 2 1 46 GLU C C -13.628 12.756 3.276 1.00 . B B . 45 GLU C 1 1
11 31509 2 1 46 GLU CA C -12.461 13.723 3.489 1.00 . B B . 45 GLU CA 1 1
11 31510 2 1 46 GLU CB C -12.465 14.797 2.399 1.00 . B B . 45 GLU CB 1 1
11 31511 2 1 46 GLU CD C -11.494 17.006 1.739 1.00 . B B . 45 GLU CD 1 1
11 31512 2 1 46 GLU CG C -11.372 15.825 2.703 1.00 . B B . 45 GLU CG 1 1
11 31513 2 1 46 GLU H H -10.431 13.306 2.896 1.00 . B B . 45 GLU H 1 1
11 31514 2 1 46 GLU HA H -12.565 14.196 4.455 1.00 . B B . 45 GLU HA 1 1
11 31515 2 1 46 GLU HB2 H -12.277 14.340 1.439 1.00 . B B . 45 GLU HB2 1 1
11 31516 2 1 46 GLU HB3 H -13.425 15.291 2.382 1.00 . B B . 45 GLU HB3 1 1
11 31517 2 1 46 GLU HG2 H -11.480 16.175 3.719 1.00 . B B . 45 GLU HG2 1 1
11 31518 2 1 46 GLU HG3 H -10.402 15.364 2.584 1.00 . B B . 45 GLU HG3 1 1
11 31519 2 1 46 GLU N N -11.173 12.975 3.445 1.00 . B B . 45 GLU N 1 1
11 31520 2 1 46 GLU O O -13.582 11.884 2.432 1.00 . B B . 45 GLU O 1 1
11 31521 2 1 46 GLU OE1 O -12.586 17.232 1.245 1.00 . B B . 45 GLU OE1 1 1
11 31522 2 1 46 GLU OE2 O -10.492 17.665 1.513 1.00 . B B . 45 GLU OE2 1 1
11 31523 2 1 47 GLU C C -16.413 12.112 2.489 1.00 . B B . 46 GLU C 1 1
11 31524 2 1 47 GLU CA C -15.847 12.000 3.904 1.00 . B B . 46 GLU CA 1 1
11 31525 2 1 47 GLU CB C -16.920 12.395 4.921 1.00 . B B . 46 GLU CB 1 1
11 31526 2 1 47 GLU CD C -19.053 11.657 5.994 1.00 . B B . 46 GLU CD 1 1
11 31527 2 1 47 GLU CG C -18.099 11.425 4.821 1.00 . B B . 46 GLU CG 1 1
11 31528 2 1 47 GLU H H -14.683 13.617 4.721 1.00 . B B . 46 GLU H 1 1
11 31529 2 1 47 GLU HA H -15.536 10.982 4.088 1.00 . B B . 46 GLU HA 1 1
11 31530 2 1 47 GLU HB2 H -16.504 12.355 5.918 1.00 . B B . 46 GLU HB2 1 1
11 31531 2 1 47 GLU HB3 H -17.263 13.397 4.713 1.00 . B B . 46 GLU HB3 1 1
11 31532 2 1 47 GLU HG2 H -18.623 11.591 3.892 1.00 . B B . 46 GLU HG2 1 1
11 31533 2 1 47 GLU HG3 H -17.734 10.411 4.854 1.00 . B B . 46 GLU HG3 1 1
11 31534 2 1 47 GLU N N -14.673 12.906 4.046 1.00 . B B . 46 GLU N 1 1
11 31535 2 1 47 GLU O O -17.093 13.061 2.154 1.00 . B B . 46 GLU O 1 1
11 31536 2 1 47 GLU OE1 O -18.788 12.550 6.782 1.00 . B B . 46 GLU OE1 1 1
11 31537 2 1 47 GLU OE2 O -20.035 10.937 6.084 1.00 . B B . 46 GLU OE2 1 1
11 31538 2 1 48 ILE C C -18.157 10.865 0.281 1.00 . B B . 47 ILE C 1 1
11 31539 2 1 48 ILE CA C -16.657 11.190 0.262 1.00 . B B . 47 ILE CA 1 1
11 31540 2 1 48 ILE CB C -15.865 10.169 -0.594 1.00 . B B . 47 ILE CB 1 1
11 31541 2 1 48 ILE CD1 C -13.711 9.859 -1.918 1.00 . B B . 47 ILE CD1 1 1
11 31542 2 1 48 ILE CG1 C -14.625 10.866 -1.196 1.00 . B B . 47 ILE CG1 1 1
11 31543 2 1 48 ILE CG2 C -16.736 9.594 -1.719 1.00 . B B . 47 ILE CG2 1 1
11 31544 2 1 48 ILE H H -15.588 10.391 1.950 1.00 . B B . 47 ILE H 1 1
11 31545 2 1 48 ILE HA H -16.521 12.187 -0.136 1.00 . B B . 47 ILE HA 1 1
11 31546 2 1 48 ILE HB H -15.542 9.360 0.038 1.00 . B B . 47 ILE HB 1 1
11 31547 2 1 48 ILE HD11 H -14.210 8.904 -2.019 1.00 . B B . 47 ILE HD11 1 1
11 31548 2 1 48 ILE HD12 H -12.800 9.732 -1.353 1.00 . B B . 47 ILE HD12 1 1
11 31549 2 1 48 ILE HD13 H -13.468 10.241 -2.899 1.00 . B B . 47 ILE HD13 1 1
11 31550 2 1 48 ILE HG12 H -14.946 11.618 -1.898 1.00 . B B . 47 ILE HG12 1 1
11 31551 2 1 48 ILE HG13 H -14.068 11.340 -0.403 1.00 . B B . 47 ILE HG13 1 1
11 31552 2 1 48 ILE HG21 H -17.407 8.857 -1.303 1.00 . B B . 47 ILE HG21 1 1
11 31553 2 1 48 ILE HG22 H -16.111 9.127 -2.462 1.00 . B B . 47 ILE HG22 1 1
11 31554 2 1 48 ILE HG23 H -17.311 10.387 -2.172 1.00 . B B . 47 ILE HG23 1 1
11 31555 2 1 48 ILE N N -16.137 11.148 1.657 1.00 . B B . 47 ILE N 1 1
11 31556 2 1 48 ILE O O -18.583 9.880 0.852 1.00 . B B . 47 ILE O 1 1
11 31557 2 1 49 LYS C C -20.874 11.195 -1.816 1.00 . B B . 48 LYS C 1 1
11 31558 2 1 49 LYS CA C -20.437 11.470 -0.376 1.00 . B B . 48 LYS CA 1 1
11 31559 2 1 49 LYS CB C -21.145 12.727 0.134 1.00 . B B . 48 LYS CB 1 1
11 31560 2 1 49 LYS CD C -23.346 13.687 0.830 1.00 . B B . 48 LYS CD 1 1
11 31561 2 1 49 LYS CE C -24.853 13.428 0.880 1.00 . B B . 48 LYS CE 1 1
11 31562 2 1 49 LYS CG C -22.628 12.424 0.353 1.00 . B B . 48 LYS CG 1 1
11 31563 2 1 49 LYS H H -18.579 12.484 -0.789 1.00 . B B . 48 LYS H 1 1
11 31564 2 1 49 LYS HA H -20.705 10.628 0.248 1.00 . B B . 48 LYS HA 1 1
11 31565 2 1 49 LYS HB2 H -20.699 13.038 1.068 1.00 . B B . 48 LYS HB2 1 1
11 31566 2 1 49 LYS HB3 H -21.045 13.517 -0.595 1.00 . B B . 48 LYS HB3 1 1
11 31567 2 1 49 LYS HD2 H -22.992 13.952 1.815 1.00 . B B . 48 LYS HD2 1 1
11 31568 2 1 49 LYS HD3 H -23.145 14.498 0.145 1.00 . B B . 48 LYS HD3 1 1
11 31569 2 1 49 LYS HE2 H -25.040 12.497 1.394 1.00 . B B . 48 LYS HE2 1 1
11 31570 2 1 49 LYS HE3 H -25.339 14.235 1.409 1.00 . B B . 48 LYS HE3 1 1
11 31571 2 1 49 LYS HG2 H -23.066 12.087 -0.576 1.00 . B B . 48 LYS HG2 1 1
11 31572 2 1 49 LYS HG3 H -22.730 11.650 1.100 1.00 . B B . 48 LYS HG3 1 1
11 31573 2 1 49 LYS HZ1 H -24.829 13.959 -1.134 1.00 . B B . 48 LYS HZ1 1 1
11 31574 2 1 49 LYS HZ2 H -26.384 13.660 -0.514 1.00 . B B . 48 LYS HZ2 1 1
11 31575 2 1 49 LYS HZ3 H -25.335 12.366 -0.845 1.00 . B B . 48 LYS HZ3 1 1
11 31576 2 1 49 LYS N N -18.957 11.698 -0.341 1.00 . B B . 48 LYS N 1 1
11 31577 2 1 49 LYS NZ N -25.391 13.347 -0.508 1.00 . B B . 48 LYS NZ 1 1
11 31578 2 1 49 LYS O O -21.881 10.559 -2.059 1.00 . B B . 48 LYS O 1 1
11 31579 2 1 50 GLU C C -19.694 10.261 -4.749 1.00 . B B . 49 GLU C 1 1
11 31580 2 1 50 GLU CA C -20.488 11.451 -4.208 1.00 . B B . 49 GLU CA 1 1
11 31581 2 1 50 GLU CB C -20.150 12.701 -5.025 1.00 . B B . 49 GLU CB 1 1
11 31582 2 1 50 GLU CD C -22.463 13.628 -4.813 1.00 . B B . 49 GLU CD 1 1
11 31583 2 1 50 GLU CG C -20.982 13.883 -4.523 1.00 . B B . 49 GLU CG 1 1
11 31584 2 1 50 GLU H H -19.320 12.184 -2.551 1.00 . B B . 49 GLU H 1 1
11 31585 2 1 50 GLU HA H -21.547 11.242 -4.293 1.00 . B B . 49 GLU HA 1 1
11 31586 2 1 50 GLU HB2 H -19.099 12.927 -4.919 1.00 . B B . 49 GLU HB2 1 1
11 31587 2 1 50 GLU HB3 H -20.376 12.522 -6.066 1.00 . B B . 49 GLU HB3 1 1
11 31588 2 1 50 GLU HG2 H -20.837 14.000 -3.460 1.00 . B B . 49 GLU HG2 1 1
11 31589 2 1 50 GLU HG3 H -20.670 14.784 -5.031 1.00 . B B . 49 GLU HG3 1 1
11 31590 2 1 50 GLU N N -20.125 11.674 -2.775 1.00 . B B . 49 GLU N 1 1
11 31591 2 1 50 GLU O O -18.663 9.900 -4.219 1.00 . B B . 49 GLU O 1 1
11 31592 2 1 50 GLU OE1 O -22.912 14.008 -5.882 1.00 . B B . 49 GLU OE1 1 1
11 31593 2 1 50 GLU OE2 O -23.123 13.058 -3.960 1.00 . B B . 49 GLU OE2 1 1
11 31594 2 1 51 GLN C C -18.544 8.935 -7.522 1.00 . B B . 50 GLN C 1 1
11 31595 2 1 51 GLN CA C -19.444 8.471 -6.375 1.00 . B B . 50 GLN CA 1 1
11 31596 2 1 51 GLN CB C -20.460 7.460 -6.914 1.00 . B B . 50 GLN CB 1 1
11 31597 2 1 51 GLN CD C -22.555 6.202 -6.407 1.00 . B B . 50 GLN CD 1 1
11 31598 2 1 51 GLN CG C -21.552 7.223 -5.869 1.00 . B B . 50 GLN CG 1 1
11 31599 2 1 51 GLN H H -21.006 9.948 -6.206 1.00 . B B . 50 GLN H 1 1
11 31600 2 1 51 GLN HA H -18.841 7.998 -5.613 1.00 . B B . 50 GLN HA 1 1
11 31601 2 1 51 GLN HB2 H -20.905 7.847 -7.819 1.00 . B B . 50 GLN HB2 1 1
11 31602 2 1 51 GLN HB3 H -19.962 6.527 -7.128 1.00 . B B . 50 GLN HB3 1 1
11 31603 2 1 51 GLN HE21 H -24.124 7.095 -5.581 1.00 . B B . 50 GLN HE21 1 1
11 31604 2 1 51 GLN HE22 H -24.473 5.692 -6.470 1.00 . B B . 50 GLN HE22 1 1
11 31605 2 1 51 GLN HG2 H -21.106 6.847 -4.960 1.00 . B B . 50 GLN HG2 1 1
11 31606 2 1 51 GLN HG3 H -22.062 8.152 -5.663 1.00 . B B . 50 GLN HG3 1 1
11 31607 2 1 51 GLN N N -20.169 9.642 -5.797 1.00 . B B . 50 GLN N 1 1
11 31608 2 1 51 GLN NE2 N -23.822 6.342 -6.129 1.00 . B B . 50 GLN NE2 1 1
11 31609 2 1 51 GLN O O -17.523 8.341 -7.803 1.00 . B B . 50 GLN O 1 1
11 31610 2 1 51 GLN OE1 O -22.182 5.269 -7.090 1.00 . B B . 50 GLN OE1 1 1
11 31611 2 1 52 GLU C C -16.658 10.671 -8.894 1.00 . B B . 51 GLU C 1 1
11 31612 2 1 52 GLU CA C -18.102 10.474 -9.337 1.00 . B B . 51 GLU CA 1 1
11 31613 2 1 52 GLU CB C -18.678 11.793 -9.856 1.00 . B B . 51 GLU CB 1 1
11 31614 2 1 52 GLU CD C -20.564 12.826 -11.131 1.00 . B B . 51 GLU CD 1 1
11 31615 2 1 52 GLU CG C -19.972 11.511 -10.623 1.00 . B B . 51 GLU CG 1 1
11 31616 2 1 52 GLU H H -19.751 10.442 -7.968 1.00 . B B . 51 GLU H 1 1
11 31617 2 1 52 GLU HA H -18.125 9.740 -10.123 1.00 . B B . 51 GLU HA 1 1
11 31618 2 1 52 GLU HB2 H -18.887 12.448 -9.022 1.00 . B B . 51 GLU HB2 1 1
11 31619 2 1 52 GLU HB3 H -17.965 12.264 -10.515 1.00 . B B . 51 GLU HB3 1 1
11 31620 2 1 52 GLU HG2 H -19.759 10.865 -11.462 1.00 . B B . 51 GLU HG2 1 1
11 31621 2 1 52 GLU HG3 H -20.682 11.028 -9.969 1.00 . B B . 51 GLU HG3 1 1
11 31622 2 1 52 GLU N N -18.923 9.984 -8.198 1.00 . B B . 51 GLU N 1 1
11 31623 2 1 52 GLU O O -15.741 10.565 -9.682 1.00 . B B . 51 GLU O 1 1
11 31624 2 1 52 GLU OE1 O -21.200 13.508 -10.345 1.00 . B B . 51 GLU OE1 1 1
11 31625 2 1 52 GLU OE2 O -20.371 13.128 -12.298 1.00 . B B . 51 GLU OE2 1 1
11 31626 2 1 53 VAL C C -14.416 9.703 -7.101 1.00 . B B . 52 VAL C 1 1
11 31627 2 1 53 VAL CA C -15.026 11.089 -7.185 1.00 . B B . 52 VAL CA 1 1
11 31628 2 1 53 VAL CB C -14.996 11.774 -5.819 1.00 . B B . 52 VAL CB 1 1
11 31629 2 1 53 VAL CG1 C -15.635 13.161 -5.932 1.00 . B B . 52 VAL CG1 1 1
11 31630 2 1 53 VAL CG2 C -15.780 10.931 -4.810 1.00 . B B . 52 VAL CG2 1 1
11 31631 2 1 53 VAL H H -17.166 10.989 -6.997 1.00 . B B . 52 VAL H 1 1
11 31632 2 1 53 VAL HA H -14.475 11.664 -7.904 1.00 . B B . 52 VAL HA 1 1
11 31633 2 1 53 VAL HB H -13.971 11.876 -5.489 1.00 . B B . 52 VAL HB 1 1
11 31634 2 1 53 VAL HG11 H -16.587 13.078 -6.434 1.00 . B B . 52 VAL HG11 1 1
11 31635 2 1 53 VAL HG12 H -14.986 13.813 -6.497 1.00 . B B . 52 VAL HG12 1 1
11 31636 2 1 53 VAL HG13 H -15.786 13.570 -4.943 1.00 . B B . 52 VAL HG13 1 1
11 31637 2 1 53 VAL HG21 H -16.031 11.534 -3.951 1.00 . B B . 52 VAL HG21 1 1
11 31638 2 1 53 VAL HG22 H -15.176 10.093 -4.497 1.00 . B B . 52 VAL HG22 1 1
11 31639 2 1 53 VAL HG23 H -16.686 10.568 -5.270 1.00 . B B . 52 VAL HG23 1 1
11 31640 2 1 53 VAL N N -16.428 10.929 -7.641 1.00 . B B . 52 VAL N 1 1
11 31641 2 1 53 VAL O O -13.280 9.486 -7.469 1.00 . B B . 52 VAL O 1 1
11 31642 2 1 54 VAL C C -14.424 6.929 -8.023 1.00 . B B . 53 VAL C 1 1
11 31643 2 1 54 VAL CA C -14.662 7.371 -6.586 1.00 . B B . 53 VAL CA 1 1
11 31644 2 1 54 VAL CB C -15.679 6.462 -5.834 1.00 . B B . 53 VAL CB 1 1
11 31645 2 1 54 VAL CG1 C -16.422 5.518 -6.788 1.00 . B B . 53 VAL CG1 1 1
11 31646 2 1 54 VAL CG2 C -14.954 5.618 -4.786 1.00 . B B . 53 VAL CG2 1 1
11 31647 2 1 54 VAL H H -16.104 8.945 -6.380 1.00 . B B . 53 VAL H 1 1
11 31648 2 1 54 VAL HA H -13.709 7.378 -6.071 1.00 . B B . 53 VAL HA 1 1
11 31649 2 1 54 VAL HB H -16.401 7.087 -5.335 1.00 . B B . 53 VAL HB 1 1
11 31650 2 1 54 VAL HG11 H -15.726 4.803 -7.201 1.00 . B B . 53 VAL HG11 1 1
11 31651 2 1 54 VAL HG12 H -16.868 6.089 -7.587 1.00 . B B . 53 VAL HG12 1 1
11 31652 2 1 54 VAL HG13 H -17.195 4.995 -6.244 1.00 . B B . 53 VAL HG13 1 1
11 31653 2 1 54 VAL HG21 H -14.476 6.269 -4.068 1.00 . B B . 53 VAL HG21 1 1
11 31654 2 1 54 VAL HG22 H -14.206 5.006 -5.270 1.00 . B B . 53 VAL HG22 1 1
11 31655 2 1 54 VAL HG23 H -15.665 4.983 -4.278 1.00 . B B . 53 VAL HG23 1 1
11 31656 2 1 54 VAL N N -15.179 8.754 -6.652 1.00 . B B . 53 VAL N 1 1
11 31657 2 1 54 VAL O O -13.620 6.069 -8.294 1.00 . B B . 53 VAL O 1 1
11 31658 2 1 55 ASP C C -13.601 7.827 -10.823 1.00 . B B . 54 ASP C 1 1
11 31659 2 1 55 ASP CA C -14.902 7.174 -10.374 1.00 . B B . 54 ASP CA 1 1
11 31660 2 1 55 ASP CB C -16.066 7.683 -11.229 1.00 . B B . 54 ASP CB 1 1
11 31661 2 1 55 ASP CG C -17.330 6.891 -10.891 1.00 . B B . 54 ASP CG 1 1
11 31662 2 1 55 ASP H H -15.740 8.259 -8.706 1.00 . B B . 54 ASP H 1 1
11 31663 2 1 55 ASP HA H -14.821 6.100 -10.466 1.00 . B B . 54 ASP HA 1 1
11 31664 2 1 55 ASP HB2 H -16.231 8.729 -11.028 1.00 . B B . 54 ASP HB2 1 1
11 31665 2 1 55 ASP HB3 H -15.831 7.550 -12.274 1.00 . B B . 54 ASP HB3 1 1
11 31666 2 1 55 ASP N N -15.112 7.539 -8.949 1.00 . B B . 54 ASP N 1 1
11 31667 2 1 55 ASP O O -12.840 7.271 -11.588 1.00 . B B . 54 ASP O 1 1
11 31668 2 1 55 ASP OD1 O -17.511 5.829 -11.465 1.00 . B B . 54 ASP OD1 1 1
11 31669 2 1 55 ASP OD2 O -18.095 7.360 -10.066 1.00 . B B . 54 ASP OD2 1 1
11 31670 2 1 56 LYS C C -10.907 8.989 -9.983 1.00 . B B . 55 LYS C 1 1
11 31671 2 1 56 LYS CA C -12.064 9.694 -10.696 1.00 . B B . 55 LYS CA 1 1
11 31672 2 1 56 LYS CB C -12.144 11.169 -10.245 1.00 . B B . 55 LYS CB 1 1
11 31673 2 1 56 LYS CD C -10.865 13.239 -9.624 1.00 . B B . 55 LYS CD 1 1
11 31674 2 1 56 LYS CE C -9.563 13.701 -8.966 1.00 . B B . 55 LYS CE 1 1
11 31675 2 1 56 LYS CG C -10.740 11.769 -10.018 1.00 . B B . 55 LYS CG 1 1
11 31676 2 1 56 LYS H H -13.960 9.427 -9.694 1.00 . B B . 55 LYS H 1 1
11 31677 2 1 56 LYS HA H -11.920 9.646 -11.766 1.00 . B B . 55 LYS HA 1 1
11 31678 2 1 56 LYS HB2 H -12.656 11.744 -11.003 1.00 . B B . 55 LYS HB2 1 1
11 31679 2 1 56 LYS HB3 H -12.703 11.224 -9.325 1.00 . B B . 55 LYS HB3 1 1
11 31680 2 1 56 LYS HD2 H -11.055 13.830 -10.506 1.00 . B B . 55 LYS HD2 1 1
11 31681 2 1 56 LYS HD3 H -11.678 13.352 -8.924 1.00 . B B . 55 LYS HD3 1 1
11 31682 2 1 56 LYS HE2 H -9.414 13.150 -8.048 1.00 . B B . 55 LYS HE2 1 1
11 31683 2 1 56 LYS HE3 H -8.737 13.517 -9.636 1.00 . B B . 55 LYS HE3 1 1
11 31684 2 1 56 LYS HG2 H -10.239 11.240 -9.221 1.00 . B B . 55 LYS HG2 1 1
11 31685 2 1 56 LYS HG3 H -10.161 11.689 -10.925 1.00 . B B . 55 LYS HG3 1 1
11 31686 2 1 56 LYS HZ1 H -10.293 15.310 -7.865 1.00 . B B . 55 LYS HZ1 1 1
11 31687 2 1 56 LYS HZ2 H -10.001 15.665 -9.501 1.00 . B B . 55 LYS HZ2 1 1
11 31688 2 1 56 LYS HZ3 H -8.702 15.514 -8.415 1.00 . B B . 55 LYS HZ3 1 1
11 31689 2 1 56 LYS N N -13.331 9.005 -10.325 1.00 . B B . 55 LYS N 1 1
11 31690 2 1 56 LYS NZ N -9.646 15.157 -8.664 1.00 . B B . 55 LYS NZ 1 1
11 31691 2 1 56 LYS O O -9.971 8.526 -10.604 1.00 . B B . 55 LYS O 1 1
11 31692 2 1 57 VAL C C -9.503 6.946 -8.588 1.00 . B B . 56 VAL C 1 1
11 31693 2 1 57 VAL CA C -9.863 8.269 -7.905 1.00 . B B . 56 VAL CA 1 1
11 31694 2 1 57 VAL CB C -10.312 8.074 -6.436 1.00 . B B . 56 VAL CB 1 1
11 31695 2 1 57 VAL CG1 C -11.002 6.718 -6.241 1.00 . B B . 56 VAL CG1 1 1
11 31696 2 1 57 VAL CG2 C -9.100 8.152 -5.495 1.00 . B B . 56 VAL CG2 1 1
11 31697 2 1 57 VAL H H -11.724 9.326 -8.200 1.00 . B B . 56 VAL H 1 1
11 31698 2 1 57 VAL HA H -8.998 8.911 -7.930 1.00 . B B . 56 VAL HA 1 1
11 31699 2 1 57 VAL HB H -11.008 8.864 -6.182 1.00 . B B . 56 VAL HB 1 1
11 31700 2 1 57 VAL HG11 H -10.269 5.928 -6.309 1.00 . B B . 56 VAL HG11 1 1
11 31701 2 1 57 VAL HG12 H -11.748 6.583 -7.004 1.00 . B B . 56 VAL HG12 1 1
11 31702 2 1 57 VAL HG13 H -11.470 6.691 -5.270 1.00 . B B . 56 VAL HG13 1 1
11 31703 2 1 57 VAL HG21 H -8.558 9.069 -5.675 1.00 . B B . 56 VAL HG21 1 1
11 31704 2 1 57 VAL HG22 H -8.451 7.309 -5.672 1.00 . B B . 56 VAL HG22 1 1
11 31705 2 1 57 VAL HG23 H -9.442 8.134 -4.470 1.00 . B B . 56 VAL HG23 1 1
11 31706 2 1 57 VAL N N -10.963 8.926 -8.675 1.00 . B B . 56 VAL N 1 1
11 31707 2 1 57 VAL O O -8.346 6.638 -8.795 1.00 . B B . 56 VAL O 1 1
11 31708 2 1 58 MET C C -9.394 5.250 -10.957 1.00 . B B . 57 MET C 1 1
11 31709 2 1 58 MET CA C -10.184 4.905 -9.684 1.00 . B B . 57 MET CA 1 1
11 31710 2 1 58 MET CB C -11.516 4.201 -10.058 1.00 . B B . 57 MET CB 1 1
11 31711 2 1 58 MET CE C -12.265 1.339 -7.231 1.00 . B B . 57 MET CE 1 1
11 31712 2 1 58 MET CG C -11.596 2.808 -9.423 1.00 . B B . 57 MET CG 1 1
11 31713 2 1 58 MET H H -11.420 6.458 -8.817 1.00 . B B . 57 MET H 1 1
11 31714 2 1 58 MET HA H -9.579 4.270 -9.048 1.00 . B B . 57 MET HA 1 1
11 31715 2 1 58 MET HB2 H -12.337 4.794 -9.702 1.00 . B B . 57 MET HB2 1 1
11 31716 2 1 58 MET HB3 H -11.598 4.101 -11.133 1.00 . B B . 57 MET HB3 1 1
11 31717 2 1 58 MET HE1 H -12.189 0.687 -8.095 1.00 . B B . 57 MET HE1 1 1
11 31718 2 1 58 MET HE2 H -13.303 1.463 -6.964 1.00 . B B . 57 MET HE2 1 1
11 31719 2 1 58 MET HE3 H -11.731 0.901 -6.400 1.00 . B B . 57 MET HE3 1 1
11 31720 2 1 58 MET HG2 H -12.521 2.336 -9.717 1.00 . B B . 57 MET HG2 1 1
11 31721 2 1 58 MET HG3 H -10.765 2.208 -9.759 1.00 . B B . 57 MET HG3 1 1
11 31722 2 1 58 MET N N -10.486 6.181 -8.975 1.00 . B B . 57 MET N 1 1
11 31723 2 1 58 MET O O -8.481 4.556 -11.342 1.00 . B B . 57 MET O 1 1
11 31724 2 1 58 MET SD S -11.543 2.955 -7.620 1.00 . B B . 57 MET SD 1 1
11 31725 2 1 59 GLU C C -7.579 7.052 -12.516 1.00 . B B . 58 GLU C 1 1
11 31726 2 1 59 GLU CA C -9.026 6.717 -12.853 1.00 . B B . 58 GLU CA 1 1
11 31727 2 1 59 GLU CB C -9.694 7.953 -13.464 1.00 . B B . 58 GLU CB 1 1
11 31728 2 1 59 GLU CD C -9.898 7.118 -15.817 1.00 . B B . 58 GLU CD 1 1
11 31729 2 1 59 GLU CG C -9.209 8.137 -14.906 1.00 . B B . 58 GLU CG 1 1
11 31730 2 1 59 GLU H H -10.491 6.870 -11.278 1.00 . B B . 58 GLU H 1 1
11 31731 2 1 59 GLU HA H -9.051 5.906 -13.558 1.00 . B B . 58 GLU HA 1 1
11 31732 2 1 59 GLU HB2 H -10.767 7.825 -13.457 1.00 . B B . 58 GLU HB2 1 1
11 31733 2 1 59 GLU HB3 H -9.432 8.830 -12.884 1.00 . B B . 58 GLU HB3 1 1
11 31734 2 1 59 GLU HG2 H -9.445 9.136 -15.240 1.00 . B B . 58 GLU HG2 1 1
11 31735 2 1 59 GLU HG3 H -8.140 7.988 -14.949 1.00 . B B . 58 GLU HG3 1 1
11 31736 2 1 59 GLU N N -9.749 6.323 -11.608 1.00 . B B . 58 GLU N 1 1
11 31737 2 1 59 GLU O O -6.687 6.889 -13.324 1.00 . B B . 58 GLU O 1 1
11 31738 2 1 59 GLU OE1 O -11.057 7.328 -16.137 1.00 . B B . 58 GLU OE1 1 1
11 31739 2 1 59 GLU OE2 O -9.255 6.147 -16.181 1.00 . B B . 58 GLU OE2 1 1
11 31740 2 1 60 THR C C -5.257 6.690 -10.320 1.00 . B B . 59 THR C 1 1
11 31741 2 1 60 THR CA C -5.962 7.898 -10.934 1.00 . B B . 59 THR CA 1 1
11 31742 2 1 60 THR CB C -6.024 9.025 -9.902 1.00 . B B . 59 THR CB 1 1
11 31743 2 1 60 THR CG2 C -4.621 9.303 -9.362 1.00 . B B . 59 THR CG2 1 1
11 31744 2 1 60 THR H H -8.086 7.664 -10.705 1.00 . B B . 59 THR H 1 1
11 31745 2 1 60 THR HA H -5.409 8.236 -11.796 1.00 . B B . 59 THR HA 1 1
11 31746 2 1 60 THR HB H -6.668 8.732 -9.087 1.00 . B B . 59 THR HB 1 1
11 31747 2 1 60 THR HG1 H -6.163 10.262 -11.398 1.00 . B B . 59 THR HG1 1 1
11 31748 2 1 60 THR HG21 H -3.920 9.325 -10.182 1.00 . B B . 59 THR HG21 1 1
11 31749 2 1 60 THR HG22 H -4.340 8.522 -8.667 1.00 . B B . 59 THR HG22 1 1
11 31750 2 1 60 THR HG23 H -4.616 10.256 -8.858 1.00 . B B . 59 THR HG23 1 1
11 31751 2 1 60 THR N N -7.346 7.533 -11.333 1.00 . B B . 59 THR N 1 1
11 31752 2 1 60 THR O O -4.047 6.591 -10.355 1.00 . B B . 59 THR O 1 1
11 31753 2 1 60 THR OG1 O -6.539 10.198 -10.517 1.00 . B B . 59 THR OG1 1 1
11 31754 2 1 61 LEU C C -5.571 3.339 -9.938 1.00 . B B . 60 LEU C 1 1
11 31755 2 1 61 LEU CA C -5.373 4.599 -9.085 1.00 . B B . 60 LEU CA 1 1
11 31756 2 1 61 LEU CB C -6.024 4.405 -7.718 1.00 . B B . 60 LEU CB 1 1
11 31757 2 1 61 LEU CD1 C -3.822 4.028 -6.517 1.00 . B B . 60 LEU CD1 1 1
11 31758 2 1 61 LEU CD2 C -5.981 3.015 -5.651 1.00 . B B . 60 LEU CD2 1 1
11 31759 2 1 61 LEU CG C -5.196 3.414 -6.908 1.00 . B B . 60 LEU CG 1 1
11 31760 2 1 61 LEU H H -6.969 5.892 -9.691 1.00 . B B . 60 LEU H 1 1
11 31761 2 1 61 LEU HA H -4.315 4.767 -8.952 1.00 . B B . 60 LEU HA 1 1
11 31762 2 1 61 LEU HB2 H -6.072 5.352 -7.200 1.00 . B B . 60 LEU HB2 1 1
11 31763 2 1 61 LEU HB3 H -7.023 4.014 -7.849 1.00 . B B . 60 LEU HB3 1 1
11 31764 2 1 61 LEU HD11 H -3.623 3.865 -5.468 1.00 . B B . 60 LEU HD11 1 1
11 31765 2 1 61 LEU HD12 H -3.813 5.091 -6.711 1.00 . B B . 60 LEU HD12 1 1
11 31766 2 1 61 LEU HD13 H -3.042 3.555 -7.100 1.00 . B B . 60 LEU HD13 1 1
11 31767 2 1 61 LEU HD21 H -6.892 2.512 -5.940 1.00 . B B . 60 LEU HD21 1 1
11 31768 2 1 61 LEU HD22 H -6.223 3.902 -5.085 1.00 . B B . 60 LEU HD22 1 1
11 31769 2 1 61 LEU HD23 H -5.380 2.354 -5.047 1.00 . B B . 60 LEU HD23 1 1
11 31770 2 1 61 LEU HG H -5.037 2.544 -7.519 1.00 . B B . 60 LEU HG 1 1
11 31771 2 1 61 LEU N N -6.000 5.783 -9.732 1.00 . B B . 60 LEU N 1 1
11 31772 2 1 61 LEU O O -4.681 2.518 -10.039 1.00 . B B . 60 LEU O 1 1
11 31773 2 1 62 ASP C C -5.850 1.885 -12.475 1.00 . B B . 61 ASP C 1 1
11 31774 2 1 62 ASP CA C -6.913 1.944 -11.395 1.00 . B B . 61 ASP CA 1 1
11 31775 2 1 62 ASP CB C -8.289 2.002 -12.037 1.00 . B B . 61 ASP CB 1 1
11 31776 2 1 62 ASP CG C -8.629 0.643 -12.647 1.00 . B B . 61 ASP CG 1 1
11 31777 2 1 62 ASP H H -7.439 3.811 -10.491 1.00 . B B . 61 ASP H 1 1
11 31778 2 1 62 ASP HA H -6.842 1.059 -10.790 1.00 . B B . 61 ASP HA 1 1
11 31779 2 1 62 ASP HB2 H -9.017 2.251 -11.282 1.00 . B B . 61 ASP HB2 1 1
11 31780 2 1 62 ASP HB3 H -8.294 2.752 -12.809 1.00 . B B . 61 ASP HB3 1 1
11 31781 2 1 62 ASP N N -6.709 3.162 -10.557 1.00 . B B . 61 ASP N 1 1
11 31782 2 1 62 ASP O O -5.931 2.549 -13.489 1.00 . B B . 61 ASP O 1 1
11 31783 2 1 62 ASP OD1 O -7.810 -0.255 -12.543 1.00 . B B . 61 ASP OD1 1 1
11 31784 2 1 62 ASP OD2 O -9.701 0.527 -13.211 1.00 . B B . 61 ASP OD2 1 1
11 31785 2 1 63 GLU C C -4.152 -0.199 -14.210 1.00 . B B . 62 GLU C 1 1
11 31786 2 1 63 GLU CA C -3.775 0.934 -13.274 1.00 . B B . 62 GLU CA 1 1
11 31787 2 1 63 GLU CB C -2.451 0.621 -12.576 1.00 . B B . 62 GLU CB 1 1
11 31788 2 1 63 GLU CD C -0.600 1.577 -11.192 1.00 . B B . 62 GLU CD 1 1
11 31789 2 1 63 GLU CG C -1.899 1.897 -11.935 1.00 . B B . 62 GLU CG 1 1
11 31790 2 1 63 GLU H H -4.838 0.541 -11.445 1.00 . B B . 62 GLU H 1 1
11 31791 2 1 63 GLU HA H -3.686 1.847 -13.841 1.00 . B B . 62 GLU HA 1 1
11 31792 2 1 63 GLU HB2 H -2.614 -0.126 -11.813 1.00 . B B . 62 GLU HB2 1 1
11 31793 2 1 63 GLU HB3 H -1.742 0.247 -13.300 1.00 . B B . 62 GLU HB3 1 1
11 31794 2 1 63 GLU HG2 H -1.704 2.630 -12.705 1.00 . B B . 62 GLU HG2 1 1
11 31795 2 1 63 GLU HG3 H -2.622 2.290 -11.237 1.00 . B B . 62 GLU HG3 1 1
11 31796 2 1 63 GLU N N -4.858 1.074 -12.265 1.00 . B B . 62 GLU N 1 1
11 31797 2 1 63 GLU O O -3.831 -0.192 -15.383 1.00 . B B . 62 GLU O 1 1
11 31798 2 1 63 GLU OE1 O 0.442 1.591 -11.827 1.00 . B B . 62 GLU OE1 1 1
11 31799 2 1 63 GLU OE2 O -0.670 1.324 -10.001 1.00 . B B . 62 GLU OE2 1 1
11 31800 2 1 64 ASP C C -6.561 -1.867 -15.283 1.00 . B B . 63 ASP C 1 1
11 31801 2 1 64 ASP CA C -5.290 -2.294 -14.556 1.00 . B B . 63 ASP CA 1 1
11 31802 2 1 64 ASP CB C -5.571 -3.518 -13.679 1.00 . B B . 63 ASP CB 1 1
11 31803 2 1 64 ASP CG C -4.478 -3.641 -12.617 1.00 . B B . 63 ASP CG 1 1
11 31804 2 1 64 ASP H H -5.120 -1.138 -12.758 1.00 . B B . 63 ASP H 1 1
11 31805 2 1 64 ASP HA H -4.519 -2.530 -15.276 1.00 . B B . 63 ASP HA 1 1
11 31806 2 1 64 ASP HB2 H -6.532 -3.408 -13.196 1.00 . B B . 63 ASP HB2 1 1
11 31807 2 1 64 ASP HB3 H -5.574 -4.407 -14.292 1.00 . B B . 63 ASP HB3 1 1
11 31808 2 1 64 ASP N N -4.858 -1.166 -13.702 1.00 . B B . 63 ASP N 1 1
11 31809 2 1 64 ASP O O -7.079 -2.575 -16.124 1.00 . B B . 63 ASP O 1 1
11 31810 2 1 64 ASP OD1 O -3.419 -4.153 -12.942 1.00 . B B . 63 ASP OD1 1 1
11 31811 2 1 64 ASP OD2 O -4.716 -3.217 -11.498 1.00 . B B . 63 ASP OD2 1 1
11 31812 2 1 65 GLY C C -9.412 -1.249 -15.394 1.00 . B B . 64 GLY C 1 1
11 31813 2 1 65 GLY CA C -8.307 -0.232 -15.642 1.00 . B B . 64 GLY CA 1 1
11 31814 2 1 65 GLY H H -6.641 -0.144 -14.272 1.00 . B B . 64 GLY H 1 1
11 31815 2 1 65 GLY HA2 H -8.597 0.732 -15.250 1.00 . B B . 64 GLY HA2 1 1
11 31816 2 1 65 GLY HA3 H -8.129 -0.153 -16.704 1.00 . B B . 64 GLY HA3 1 1
11 31817 2 1 65 GLY N N -7.071 -0.702 -14.963 1.00 . B B . 64 GLY N 1 1
11 31818 2 1 65 GLY O O -10.155 -1.604 -16.289 1.00 . B B . 64 GLY O 1 1
11 31819 2 1 66 ASP C C -11.714 -2.105 -13.102 1.00 . B B . 65 ASP C 1 1
11 31820 2 1 66 ASP CA C -10.569 -2.758 -13.870 1.00 . B B . 65 ASP CA 1 1
11 31821 2 1 66 ASP CB C -9.957 -3.863 -13.007 1.00 . B B . 65 ASP CB 1 1
11 31822 2 1 66 ASP CG C -9.269 -3.241 -11.791 1.00 . B B . 65 ASP CG 1 1
11 31823 2 1 66 ASP H H -8.895 -1.434 -13.478 1.00 . B B . 65 ASP H 1 1
11 31824 2 1 66 ASP HA H -10.951 -3.194 -14.783 1.00 . B B . 65 ASP HA 1 1
11 31825 2 1 66 ASP HB2 H -10.738 -4.532 -12.676 1.00 . B B . 65 ASP HB2 1 1
11 31826 2 1 66 ASP HB3 H -9.231 -4.413 -13.587 1.00 . B B . 65 ASP HB3 1 1
11 31827 2 1 66 ASP N N -9.518 -1.736 -14.183 1.00 . B B . 65 ASP N 1 1
11 31828 2 1 66 ASP O O -12.718 -2.729 -12.825 1.00 . B B . 65 ASP O 1 1
11 31829 2 1 66 ASP OD1 O -9.247 -2.024 -11.705 1.00 . B B . 65 ASP OD1 1 1
11 31830 2 1 66 ASP OD2 O -8.777 -3.992 -10.965 1.00 . B B . 65 ASP OD2 1 1
11 31831 2 1 67 GLY C C -12.678 -0.781 -10.571 1.00 . B B . 66 GLY C 1 1
11 31832 2 1 67 GLY CA C -12.663 -0.195 -11.978 1.00 . B B . 66 GLY CA 1 1
11 31833 2 1 67 GLY H H -10.745 -0.373 -12.961 1.00 . B B . 66 GLY H 1 1
11 31834 2 1 67 GLY HA2 H -12.476 0.869 -11.931 1.00 . B B . 66 GLY HA2 1 1
11 31835 2 1 67 GLY HA3 H -13.613 -0.380 -12.455 1.00 . B B . 66 GLY HA3 1 1
11 31836 2 1 67 GLY N N -11.574 -0.862 -12.743 1.00 . B B . 66 GLY N 1 1
11 31837 2 1 67 GLY O O -13.471 -0.410 -9.729 1.00 . B B . 66 GLY O 1 1
11 31838 2 1 68 GLU C C -10.223 -2.214 -8.531 1.00 . B B . 67 GLU C 1 1
11 31839 2 1 68 GLU CA C -11.673 -2.341 -8.983 1.00 . B B . 67 GLU CA 1 1
11 31840 2 1 68 GLU CB C -12.052 -3.821 -9.094 1.00 . B B . 67 GLU CB 1 1
11 31841 2 1 68 GLU CD C -13.965 -5.423 -9.216 1.00 . B B . 67 GLU CD 1 1
11 31842 2 1 68 GLU CG C -13.567 -3.947 -9.258 1.00 . B B . 67 GLU CG 1 1
11 31843 2 1 68 GLU H H -11.154 -1.958 -11.030 1.00 . B B . 67 GLU H 1 1
11 31844 2 1 68 GLU HA H -12.320 -1.847 -8.271 1.00 . B B . 67 GLU HA 1 1
11 31845 2 1 68 GLU HB2 H -11.558 -4.255 -9.951 1.00 . B B . 67 GLU HB2 1 1
11 31846 2 1 68 GLU HB3 H -11.744 -4.341 -8.199 1.00 . B B . 67 GLU HB3 1 1
11 31847 2 1 68 GLU HG2 H -14.059 -3.417 -8.455 1.00 . B B . 67 GLU HG2 1 1
11 31848 2 1 68 GLU HG3 H -13.862 -3.521 -10.206 1.00 . B B . 67 GLU HG3 1 1
11 31849 2 1 68 GLU N N -11.779 -1.696 -10.322 1.00 . B B . 67 GLU N 1 1
11 31850 2 1 68 GLU O O -9.355 -1.899 -9.321 1.00 . B B . 67 GLU O 1 1
11 31851 2 1 68 GLU OE1 O -13.148 -6.248 -9.589 1.00 . B B . 67 GLU OE1 1 1
11 31852 2 1 68 GLU OE2 O -15.082 -5.703 -8.813 1.00 . B B . 67 GLU OE2 1 1
11 31853 2 1 69 CYS C C -8.107 -3.561 -6.028 1.00 . B B . 68 CYS C 1 1
11 31854 2 1 69 CYS CA C -8.539 -2.302 -6.776 1.00 . B B . 68 CYS CA 1 1
11 31855 2 1 69 CYS CB C -8.455 -1.105 -5.829 1.00 . B B . 68 CYS CB 1 1
11 31856 2 1 69 CYS H H -10.665 -2.674 -6.650 1.00 . B B . 68 CYS H 1 1
11 31857 2 1 69 CYS HA H -7.860 -2.141 -7.604 1.00 . B B . 68 CYS HA 1 1
11 31858 2 1 69 CYS HB2 H -9.174 -1.225 -5.034 1.00 . B B . 68 CYS HB2 1 1
11 31859 2 1 69 CYS HB3 H -7.462 -1.049 -5.412 1.00 . B B . 68 CYS HB3 1 1
11 31860 2 1 69 CYS HG H -8.506 1.157 -6.214 1.00 . B B . 68 CYS HG 1 1
11 31861 2 1 69 CYS N N -9.947 -2.435 -7.272 1.00 . B B . 68 CYS N 1 1
11 31862 2 1 69 CYS O O -8.414 -3.736 -4.866 1.00 . B B . 68 CYS O 1 1
11 31863 2 1 69 CYS SG S -8.811 0.417 -6.743 1.00 . B B . 68 CYS SG 1 1
11 31864 2 1 70 ASP C C -6.159 -5.300 -4.763 1.00 . B B . 69 ASP C 1 1
11 31865 2 1 70 ASP CA C -6.954 -5.694 -6.018 1.00 . B B . 69 ASP CA 1 1
11 31866 2 1 70 ASP CB C -6.077 -6.518 -6.977 1.00 . B B . 69 ASP CB 1 1
11 31867 2 1 70 ASP CG C -6.526 -6.274 -8.420 1.00 . B B . 69 ASP CG 1 1
11 31868 2 1 70 ASP H H -7.214 -4.298 -7.642 1.00 . B B . 69 ASP H 1 1
11 31869 2 1 70 ASP HA H -7.818 -6.276 -5.725 1.00 . B B . 69 ASP HA 1 1
11 31870 2 1 70 ASP HB2 H -5.042 -6.225 -6.871 1.00 . B B . 69 ASP HB2 1 1
11 31871 2 1 70 ASP HB3 H -6.179 -7.569 -6.747 1.00 . B B . 69 ASP HB3 1 1
11 31872 2 1 70 ASP N N -7.410 -4.447 -6.694 1.00 . B B . 69 ASP N 1 1
11 31873 2 1 70 ASP O O -6.246 -4.186 -4.299 1.00 . B B . 69 ASP O 1 1
11 31874 2 1 70 ASP OD1 O -7.711 -6.070 -8.625 1.00 . B B . 69 ASP OD1 1 1
11 31875 2 1 70 ASP OD2 O -5.676 -6.297 -9.294 1.00 . B B . 69 ASP OD2 1 1
11 31876 2 1 71 PHE C C -3.429 -4.906 -3.303 1.00 . B B . 70 PHE C 1 1
11 31877 2 1 71 PHE CA C -4.625 -5.818 -2.968 1.00 . B B . 70 PHE CA 1 1
11 31878 2 1 71 PHE CB C -4.122 -7.100 -2.282 1.00 . B B . 70 PHE CB 1 1
11 31879 2 1 71 PHE CD1 C -2.605 -8.146 -4.012 1.00 . B B . 70 PHE CD1 1 1
11 31880 2 1 71 PHE CD2 C -4.780 -9.135 -3.615 1.00 . B B . 70 PHE CD2 1 1
11 31881 2 1 71 PHE CE1 C -2.340 -9.117 -4.986 1.00 . B B . 70 PHE CE1 1 1
11 31882 2 1 71 PHE CE2 C -4.518 -10.104 -4.591 1.00 . B B . 70 PHE CE2 1 1
11 31883 2 1 71 PHE CG C -3.824 -8.155 -3.327 1.00 . B B . 70 PHE CG 1 1
11 31884 2 1 71 PHE CZ C -3.298 -10.094 -5.276 1.00 . B B . 70 PHE CZ 1 1
11 31885 2 1 71 PHE H H -5.300 -7.093 -4.560 1.00 . B B . 70 PHE H 1 1
11 31886 2 1 71 PHE HA H -5.284 -5.297 -2.293 1.00 . B B . 70 PHE HA 1 1
11 31887 2 1 71 PHE HB2 H -3.229 -6.884 -1.717 1.00 . B B . 70 PHE HB2 1 1
11 31888 2 1 71 PHE HB3 H -4.885 -7.471 -1.611 1.00 . B B . 70 PHE HB3 1 1
11 31889 2 1 71 PHE HD1 H -1.864 -7.397 -3.784 1.00 . B B . 70 PHE HD1 1 1
11 31890 2 1 71 PHE HD2 H -5.717 -9.144 -3.081 1.00 . B B . 70 PHE HD2 1 1
11 31891 2 1 71 PHE HE1 H -1.399 -9.109 -5.515 1.00 . B B . 70 PHE HE1 1 1
11 31892 2 1 71 PHE HE2 H -5.256 -10.859 -4.814 1.00 . B B . 70 PHE HE2 1 1
11 31893 2 1 71 PHE HZ H -3.095 -10.842 -6.029 1.00 . B B . 70 PHE HZ 1 1
11 31894 2 1 71 PHE N N -5.387 -6.187 -4.198 1.00 . B B . 70 PHE N 1 1
11 31895 2 1 71 PHE O O -3.175 -3.933 -2.620 1.00 . B B . 70 PHE O 1 1
11 31896 2 1 72 GLN C C -1.924 -2.972 -5.029 1.00 . B B . 71 GLN C 1 1
11 31897 2 1 72 GLN CA C -1.491 -4.391 -4.658 1.00 . B B . 71 GLN CA 1 1
11 31898 2 1 72 GLN CB C -0.687 -5.027 -5.810 1.00 . B B . 71 GLN CB 1 1
11 31899 2 1 72 GLN CD C -2.324 -4.362 -7.591 1.00 . B B . 71 GLN CD 1 1
11 31900 2 1 72 GLN CG C -1.613 -5.539 -6.922 1.00 . B B . 71 GLN CG 1 1
11 31901 2 1 72 GLN H H -2.883 -6.017 -4.840 1.00 . B B . 71 GLN H 1 1
11 31902 2 1 72 GLN HA H -0.858 -4.336 -3.786 1.00 . B B . 71 GLN HA 1 1
11 31903 2 1 72 GLN HB2 H -0.015 -4.292 -6.223 1.00 . B B . 71 GLN HB2 1 1
11 31904 2 1 72 GLN HB3 H -0.110 -5.857 -5.423 1.00 . B B . 71 GLN HB3 1 1
11 31905 2 1 72 GLN HE21 H -0.639 -3.400 -8.013 1.00 . B B . 71 GLN HE21 1 1
11 31906 2 1 72 GLN HE22 H -2.063 -2.619 -8.503 1.00 . B B . 71 GLN HE22 1 1
11 31907 2 1 72 GLN HG2 H -1.022 -6.066 -7.659 1.00 . B B . 71 GLN HG2 1 1
11 31908 2 1 72 GLN HG3 H -2.345 -6.212 -6.507 1.00 . B B . 71 GLN HG3 1 1
11 31909 2 1 72 GLN N N -2.679 -5.225 -4.320 1.00 . B B . 71 GLN N 1 1
11 31910 2 1 72 GLN NE2 N -1.616 -3.380 -8.077 1.00 . B B . 71 GLN NE2 1 1
11 31911 2 1 72 GLN O O -1.207 -2.013 -4.801 1.00 . B B . 71 GLN O 1 1
11 31912 2 1 72 GLN OE1 O -3.535 -4.337 -7.675 1.00 . B B . 71 GLN OE1 1 1
11 31913 2 1 73 GLU C C -4.364 -0.872 -4.762 1.00 . B B . 72 GLU C 1 1
11 31914 2 1 73 GLU CA C -3.569 -1.443 -5.933 1.00 . B B . 72 GLU CA 1 1
11 31915 2 1 73 GLU CB C -4.453 -1.536 -7.181 1.00 . B B . 72 GLU CB 1 1
11 31916 2 1 73 GLU CD C -5.786 -0.270 -8.858 1.00 . B B . 72 GLU CD 1 1
11 31917 2 1 73 GLU CG C -4.893 -0.140 -7.627 1.00 . B B . 72 GLU CG 1 1
11 31918 2 1 73 GLU H H -3.693 -3.573 -5.728 1.00 . B B . 72 GLU H 1 1
11 31919 2 1 73 GLU HA H -2.725 -0.804 -6.133 1.00 . B B . 72 GLU HA 1 1
11 31920 2 1 73 GLU HB2 H -3.892 -2.005 -7.977 1.00 . B B . 72 GLU HB2 1 1
11 31921 2 1 73 GLU HB3 H -5.326 -2.132 -6.960 1.00 . B B . 72 GLU HB3 1 1
11 31922 2 1 73 GLU HG2 H -5.445 0.340 -6.833 1.00 . B B . 72 GLU HG2 1 1
11 31923 2 1 73 GLU HG3 H -4.028 0.452 -7.877 1.00 . B B . 72 GLU HG3 1 1
11 31924 2 1 73 GLU N N -3.099 -2.811 -5.572 1.00 . B B . 72 GLU N 1 1
11 31925 2 1 73 GLU O O -4.243 0.286 -4.422 1.00 . B B . 72 GLU O 1 1
11 31926 2 1 73 GLU OE1 O -5.262 -0.570 -9.917 1.00 . B B . 72 GLU OE1 1 1
11 31927 2 1 73 GLU OE2 O -6.982 -0.066 -8.721 1.00 . B B . 72 GLU OE2 1 1
11 31928 2 1 74 PHE C C -5.015 -0.561 -1.965 1.00 . B B . 73 PHE C 1 1
11 31929 2 1 74 PHE CA C -5.964 -1.164 -2.987 1.00 . B B . 73 PHE CA 1 1
11 31930 2 1 74 PHE CB C -6.751 -2.314 -2.358 1.00 . B B . 73 PHE CB 1 1
11 31931 2 1 74 PHE CD1 C -7.916 -0.672 -0.802 1.00 . B B . 73 PHE CD1 1 1
11 31932 2 1 74 PHE CD2 C -7.278 -2.854 0.045 1.00 . B B . 73 PHE CD2 1 1
11 31933 2 1 74 PHE CE1 C -8.460 -0.352 0.445 1.00 . B B . 73 PHE CE1 1 1
11 31934 2 1 74 PHE CE2 C -7.830 -2.532 1.286 1.00 . B B . 73 PHE CE2 1 1
11 31935 2 1 74 PHE CG C -7.321 -1.928 -1.006 1.00 . B B . 73 PHE CG 1 1
11 31936 2 1 74 PHE CZ C -8.420 -1.283 1.486 1.00 . B B . 73 PHE CZ 1 1
11 31937 2 1 74 PHE H H -5.263 -2.605 -4.425 1.00 . B B . 73 PHE H 1 1
11 31938 2 1 74 PHE HA H -6.633 -0.405 -3.340 1.00 . B B . 73 PHE HA 1 1
11 31939 2 1 74 PHE HB2 H -7.559 -2.591 -3.014 1.00 . B B . 73 PHE HB2 1 1
11 31940 2 1 74 PHE HB3 H -6.091 -3.156 -2.235 1.00 . B B . 73 PHE HB3 1 1
11 31941 2 1 74 PHE HD1 H -7.953 0.051 -1.599 1.00 . B B . 73 PHE HD1 1 1
11 31942 2 1 74 PHE HD2 H -6.822 -3.822 -0.106 1.00 . B B . 73 PHE HD2 1 1
11 31943 2 1 74 PHE HE1 H -8.916 0.614 0.603 1.00 . B B . 73 PHE HE1 1 1
11 31944 2 1 74 PHE HE2 H -7.792 -3.244 2.093 1.00 . B B . 73 PHE HE2 1 1
11 31945 2 1 74 PHE HZ H -8.858 -1.046 2.438 1.00 . B B . 73 PHE HZ 1 1
11 31946 2 1 74 PHE N N -5.173 -1.674 -4.137 1.00 . B B . 73 PHE N 1 1
11 31947 2 1 74 PHE O O -5.254 0.501 -1.432 1.00 . B B . 73 PHE O 1 1
11 31948 2 1 75 MET C C -2.559 0.735 -1.336 1.00 . B B . 74 MET C 1 1
11 31949 2 1 75 MET CA C -2.965 -0.610 -0.743 1.00 . B B . 74 MET CA 1 1
11 31950 2 1 75 MET CB C -1.747 -1.542 -0.593 1.00 . B B . 74 MET CB 1 1
11 31951 2 1 75 MET CE C 0.107 -2.513 2.939 1.00 . B B . 74 MET CE 1 1
11 31952 2 1 75 MET CG C -1.039 -1.335 0.773 1.00 . B B . 74 MET CG 1 1
11 31953 2 1 75 MET H H -3.714 -2.045 -2.160 1.00 . B B . 74 MET H 1 1
11 31954 2 1 75 MET HA H -3.451 -0.461 0.209 1.00 . B B . 74 MET HA 1 1
11 31955 2 1 75 MET HB2 H -2.086 -2.565 -0.672 1.00 . B B . 74 MET HB2 1 1
11 31956 2 1 75 MET HB3 H -1.048 -1.344 -1.395 1.00 . B B . 74 MET HB3 1 1
11 31957 2 1 75 MET HE1 H 1.017 -2.609 2.365 1.00 . B B . 74 MET HE1 1 1
11 31958 2 1 75 MET HE2 H 0.100 -3.251 3.725 1.00 . B B . 74 MET HE2 1 1
11 31959 2 1 75 MET HE3 H 0.053 -1.525 3.377 1.00 . B B . 74 MET HE3 1 1
11 31960 2 1 75 MET HG2 H 0.021 -1.226 0.613 1.00 . B B . 74 MET HG2 1 1
11 31961 2 1 75 MET HG3 H -1.415 -0.448 1.262 1.00 . B B . 74 MET HG3 1 1
11 31962 2 1 75 MET N N -3.919 -1.202 -1.704 1.00 . B B . 74 MET N 1 1
11 31963 2 1 75 MET O O -2.517 1.750 -0.669 1.00 . B B . 74 MET O 1 1
11 31964 2 1 75 MET SD S -1.318 -2.768 1.849 1.00 . B B . 74 MET SD 1 1
11 31965 2 1 76 ALA C C -2.902 3.083 -2.995 1.00 . B B . 75 ALA C 1 1
11 31966 2 1 76 ALA CA C -1.853 1.996 -3.276 1.00 . B B . 75 ALA CA 1 1
11 31967 2 1 76 ALA CB C -1.710 1.766 -4.784 1.00 . B B . 75 ALA CB 1 1
11 31968 2 1 76 ALA H H -2.279 -0.135 -3.089 1.00 . B B . 75 ALA H 1 1
11 31969 2 1 76 ALA HA H -0.907 2.324 -2.871 1.00 . B B . 75 ALA HA 1 1
11 31970 2 1 76 ALA HB1 H -1.240 0.809 -4.958 1.00 . B B . 75 ALA HB1 1 1
11 31971 2 1 76 ALA HB2 H -1.099 2.547 -5.209 1.00 . B B . 75 ALA HB2 1 1
11 31972 2 1 76 ALA HB3 H -2.682 1.779 -5.247 1.00 . B B . 75 ALA HB3 1 1
11 31973 2 1 76 ALA N N -2.260 0.727 -2.605 1.00 . B B . 75 ALA N 1 1
11 31974 2 1 76 ALA O O -2.637 4.259 -3.141 1.00 . B B . 75 ALA O 1 1
11 31975 2 1 77 PHE C C -4.771 4.412 -0.944 1.00 . B B . 76 PHE C 1 1
11 31976 2 1 77 PHE CA C -5.122 3.741 -2.270 1.00 . B B . 76 PHE CA 1 1
11 31977 2 1 77 PHE CB C -6.512 3.102 -2.167 1.00 . B B . 76 PHE CB 1 1
11 31978 2 1 77 PHE CD1 C -7.714 4.712 -0.638 1.00 . B B . 76 PHE CD1 1 1
11 31979 2 1 77 PHE CD2 C -8.354 4.633 -2.976 1.00 . B B . 76 PHE CD2 1 1
11 31980 2 1 77 PHE CE1 C -8.675 5.702 -0.409 1.00 . B B . 76 PHE CE1 1 1
11 31981 2 1 77 PHE CE2 C -9.315 5.625 -2.744 1.00 . B B . 76 PHE CE2 1 1
11 31982 2 1 77 PHE CG C -7.551 4.175 -1.922 1.00 . B B . 76 PHE CG 1 1
11 31983 2 1 77 PHE CZ C -9.475 6.159 -1.459 1.00 . B B . 76 PHE CZ 1 1
11 31984 2 1 77 PHE H H -4.278 1.752 -2.449 1.00 . B B . 76 PHE H 1 1
11 31985 2 1 77 PHE HA H -5.124 4.485 -3.050 1.00 . B B . 76 PHE HA 1 1
11 31986 2 1 77 PHE HB2 H -6.739 2.582 -3.086 1.00 . B B . 76 PHE HB2 1 1
11 31987 2 1 77 PHE HB3 H -6.527 2.405 -1.346 1.00 . B B . 76 PHE HB3 1 1
11 31988 2 1 77 PHE HD1 H -7.101 4.360 0.177 1.00 . B B . 76 PHE HD1 1 1
11 31989 2 1 77 PHE HD2 H -8.233 4.222 -3.966 1.00 . B B . 76 PHE HD2 1 1
11 31990 2 1 77 PHE HE1 H -8.796 6.117 0.578 1.00 . B B . 76 PHE HE1 1 1
11 31991 2 1 77 PHE HE2 H -9.933 5.979 -3.556 1.00 . B B . 76 PHE HE2 1 1
11 31992 2 1 77 PHE HZ H -10.220 6.922 -1.277 1.00 . B B . 76 PHE HZ 1 1
11 31993 2 1 77 PHE N N -4.084 2.706 -2.576 1.00 . B B . 76 PHE N 1 1
11 31994 2 1 77 PHE O O -4.605 5.613 -0.870 1.00 . B B . 76 PHE O 1 1
11 31995 2 1 78 VAL C C -2.992 5.042 1.256 1.00 . B B . 77 VAL C 1 1
11 31996 2 1 78 VAL CA C -4.282 4.242 1.420 1.00 . B B . 77 VAL CA 1 1
11 31997 2 1 78 VAL CB C -4.047 3.123 2.439 1.00 . B B . 77 VAL CB 1 1
11 31998 2 1 78 VAL CG1 C -3.488 3.720 3.731 1.00 . B B . 77 VAL CG1 1 1
11 31999 2 1 78 VAL CG2 C -5.366 2.404 2.737 1.00 . B B . 77 VAL CG2 1 1
11 32000 2 1 78 VAL H H -4.763 2.675 0.020 1.00 . B B . 77 VAL H 1 1
11 32001 2 1 78 VAL HA H -5.077 4.889 1.760 1.00 . B B . 77 VAL HA 1 1
11 32002 2 1 78 VAL HB H -3.336 2.417 2.037 1.00 . B B . 77 VAL HB 1 1
11 32003 2 1 78 VAL HG11 H -3.562 2.994 4.526 1.00 . B B . 77 VAL HG11 1 1
11 32004 2 1 78 VAL HG12 H -4.053 4.603 3.991 1.00 . B B . 77 VAL HG12 1 1
11 32005 2 1 78 VAL HG13 H -2.453 3.986 3.581 1.00 . B B . 77 VAL HG13 1 1
11 32006 2 1 78 VAL HG21 H -5.912 2.254 1.817 1.00 . B B . 77 VAL HG21 1 1
11 32007 2 1 78 VAL HG22 H -5.958 3.000 3.417 1.00 . B B . 77 VAL HG22 1 1
11 32008 2 1 78 VAL HG23 H -5.153 1.446 3.188 1.00 . B B . 77 VAL HG23 1 1
11 32009 2 1 78 VAL N N -4.640 3.644 0.102 1.00 . B B . 77 VAL N 1 1
11 32010 2 1 78 VAL O O -2.777 6.050 1.898 1.00 . B B . 77 VAL O 1 1
11 32011 2 1 79 SER C C -1.109 6.657 -0.414 1.00 . B B . 78 SER C 1 1
11 32012 2 1 79 SER CA C -0.844 5.268 0.154 1.00 . B B . 78 SER CA 1 1
11 32013 2 1 79 SER CB C -0.046 4.453 -0.856 1.00 . B B . 78 SER CB 1 1
11 32014 2 1 79 SER H H -2.347 3.769 -0.099 1.00 . B B . 78 SER H 1 1
11 32015 2 1 79 SER HA H -0.293 5.343 1.075 1.00 . B B . 78 SER HA 1 1
11 32016 2 1 79 SER HB2 H -0.078 3.414 -0.580 1.00 . B B . 78 SER HB2 1 1
11 32017 2 1 79 SER HB3 H -0.487 4.574 -1.835 1.00 . B B . 78 SER HB3 1 1
11 32018 2 1 79 SER HG H 1.775 4.406 -1.540 1.00 . B B . 78 SER HG 1 1
11 32019 2 1 79 SER N N -2.136 4.580 0.395 1.00 . B B . 78 SER N 1 1
11 32020 2 1 79 SER O O -0.420 7.609 -0.112 1.00 . B B . 78 SER O 1 1
11 32021 2 1 79 SER OG O 1.304 4.899 -0.864 1.00 . B B . 78 SER OG 1 1
11 32022 2 1 80 MET C C -3.056 8.974 -0.730 1.00 . B B . 79 MET C 1 1
11 32023 2 1 80 MET CA C -2.444 8.102 -1.815 1.00 . B B . 79 MET CA 1 1
11 32024 2 1 80 MET CB C -3.437 7.932 -2.975 1.00 . B B . 79 MET CB 1 1
11 32025 2 1 80 MET CE C -5.560 8.590 -5.525 1.00 . B B . 79 MET CE 1 1
11 32026 2 1 80 MET CG C -3.755 9.303 -3.618 1.00 . B B . 79 MET CG 1 1
11 32027 2 1 80 MET H H -2.662 6.002 -1.441 1.00 . B B . 79 MET H 1 1
11 32028 2 1 80 MET HA H -1.542 8.560 -2.172 1.00 . B B . 79 MET HA 1 1
11 32029 2 1 80 MET HB2 H -3.004 7.276 -3.716 1.00 . B B . 79 MET HB2 1 1
11 32030 2 1 80 MET HB3 H -4.349 7.488 -2.600 1.00 . B B . 79 MET HB3 1 1
11 32031 2 1 80 MET HE1 H -5.700 7.721 -4.897 1.00 . B B . 79 MET HE1 1 1
11 32032 2 1 80 MET HE2 H -5.798 8.336 -6.545 1.00 . B B . 79 MET HE2 1 1
11 32033 2 1 80 MET HE3 H -6.207 9.389 -5.193 1.00 . B B . 79 MET HE3 1 1
11 32034 2 1 80 MET HG2 H -4.707 9.663 -3.253 1.00 . B B . 79 MET HG2 1 1
11 32035 2 1 80 MET HG3 H -2.985 10.021 -3.365 1.00 . B B . 79 MET HG3 1 1
11 32036 2 1 80 MET N N -2.113 6.778 -1.227 1.00 . B B . 79 MET N 1 1
11 32037 2 1 80 MET O O -2.967 10.185 -0.760 1.00 . B B . 79 MET O 1 1
11 32038 2 1 80 MET SD S -3.837 9.131 -5.422 1.00 . B B . 79 MET SD 1 1
11 32039 2 1 81 VAL C C -3.122 9.381 2.345 1.00 . B B . 80 VAL C 1 1
11 32040 2 1 81 VAL CA C -4.240 9.125 1.367 1.00 . B B . 80 VAL CA 1 1
11 32041 2 1 81 VAL CB C -5.332 8.303 2.058 1.00 . B B . 80 VAL CB 1 1
11 32042 2 1 81 VAL CG1 C -5.889 9.085 3.250 1.00 . B B . 80 VAL CG1 1 1
11 32043 2 1 81 VAL CG2 C -6.461 8.011 1.073 1.00 . B B . 80 VAL CG2 1 1
11 32044 2 1 81 VAL H H -3.671 7.388 0.266 1.00 . B B . 80 VAL H 1 1
11 32045 2 1 81 VAL HA H -4.639 10.060 1.009 1.00 . B B . 80 VAL HA 1 1
11 32046 2 1 81 VAL HB H -4.908 7.372 2.410 1.00 . B B . 80 VAL HB 1 1
11 32047 2 1 81 VAL HG11 H -5.116 9.217 3.993 1.00 . B B . 80 VAL HG11 1 1
11 32048 2 1 81 VAL HG12 H -6.713 8.538 3.683 1.00 . B B . 80 VAL HG12 1 1
11 32049 2 1 81 VAL HG13 H -6.236 10.052 2.917 1.00 . B B . 80 VAL HG13 1 1
11 32050 2 1 81 VAL HG21 H -6.123 7.294 0.341 1.00 . B B . 80 VAL HG21 1 1
11 32051 2 1 81 VAL HG22 H -6.753 8.924 0.578 1.00 . B B . 80 VAL HG22 1 1
11 32052 2 1 81 VAL HG23 H -7.305 7.605 1.611 1.00 . B B . 80 VAL HG23 1 1
11 32053 2 1 81 VAL N N -3.649 8.358 0.249 1.00 . B B . 80 VAL N 1 1
11 32054 2 1 81 VAL O O -3.018 10.437 2.936 1.00 . B B . 80 VAL O 1 1
11 32055 2 1 82 THR C C -0.218 9.643 2.852 1.00 . B B . 81 THR C 1 1
11 32056 2 1 82 THR CA C -1.140 8.599 3.442 1.00 . B B . 81 THR CA 1 1
11 32057 2 1 82 THR CB C -0.378 7.282 3.604 1.00 . B B . 81 THR CB 1 1
11 32058 2 1 82 THR CG2 C 0.765 7.459 4.608 1.00 . B B . 81 THR CG2 1 1
11 32059 2 1 82 THR H H -2.355 7.561 2.019 1.00 . B B . 81 THR H 1 1
11 32060 2 1 82 THR HA H -1.507 8.931 4.402 1.00 . B B . 81 THR HA 1 1
11 32061 2 1 82 THR HB H 0.034 6.991 2.653 1.00 . B B . 81 THR HB 1 1
11 32062 2 1 82 THR HG1 H -1.952 6.157 3.402 1.00 . B B . 81 THR HG1 1 1
11 32063 2 1 82 THR HG21 H 1.596 7.952 4.125 1.00 . B B . 81 THR HG21 1 1
11 32064 2 1 82 THR HG22 H 1.081 6.490 4.968 1.00 . B B . 81 THR HG22 1 1
11 32065 2 1 82 THR HG23 H 0.427 8.058 5.441 1.00 . B B . 81 THR HG23 1 1
11 32066 2 1 82 THR N N -2.267 8.414 2.510 1.00 . B B . 81 THR N 1 1
11 32067 2 1 82 THR O O 0.358 10.445 3.560 1.00 . B B . 81 THR O 1 1
11 32068 2 1 82 THR OG1 O -1.266 6.275 4.064 1.00 . B B . 81 THR OG1 1 1
11 32069 2 1 83 THR C C 0.344 12.040 1.098 1.00 . B B . 82 THR C 1 1
11 32070 2 1 83 THR CA C 0.882 10.624 0.944 1.00 . B B . 82 THR CA 1 1
11 32071 2 1 83 THR CB C 1.051 10.290 -0.529 1.00 . B B . 82 THR CB 1 1
11 32072 2 1 83 THR CG2 C 1.831 8.972 -0.660 1.00 . B B . 82 THR CG2 1 1
11 32073 2 1 83 THR H H -0.477 8.966 0.961 1.00 . B B . 82 THR H 1 1
11 32074 2 1 83 THR HA H 1.848 10.552 1.421 1.00 . B B . 82 THR HA 1 1
11 32075 2 1 83 THR HB H 1.595 11.083 -1.019 1.00 . B B . 82 THR HB 1 1
11 32076 2 1 83 THR HG1 H -0.701 9.457 -0.666 1.00 . B B . 82 THR HG1 1 1
11 32077 2 1 83 THR HG21 H 1.421 8.399 -1.474 1.00 . B B . 82 THR HG21 1 1
11 32078 2 1 83 THR HG22 H 1.756 8.393 0.257 1.00 . B B . 82 THR HG22 1 1
11 32079 2 1 83 THR HG23 H 2.871 9.185 -0.854 1.00 . B B . 82 THR HG23 1 1
11 32080 2 1 83 THR N N -0.040 9.634 1.557 1.00 . B B . 82 THR N 1 1
11 32081 2 1 83 THR O O 1.090 12.957 1.373 1.00 . B B . 82 THR O 1 1
11 32082 2 1 83 THR OG1 O -0.230 10.156 -1.126 1.00 . B B . 82 THR OG1 1 1
11 32083 2 1 84 ALA C C -1.128 14.107 2.505 1.00 . B B . 83 ALA C 1 1
11 32084 2 1 84 ALA CA C -1.466 13.626 1.100 1.00 . B B . 83 ALA CA 1 1
11 32085 2 1 84 ALA CB C -2.985 13.618 0.908 1.00 . B B . 83 ALA CB 1 1
11 32086 2 1 84 ALA H H -1.563 11.526 0.730 1.00 . B B . 83 ALA H 1 1
11 32087 2 1 84 ALA HA H -1.009 14.279 0.370 1.00 . B B . 83 ALA HA 1 1
11 32088 2 1 84 ALA HB1 H -3.442 13.035 1.693 1.00 . B B . 83 ALA HB1 1 1
11 32089 2 1 84 ALA HB2 H -3.225 13.183 -0.050 1.00 . B B . 83 ALA HB2 1 1
11 32090 2 1 84 ALA HB3 H -3.358 14.631 0.947 1.00 . B B . 83 ALA HB3 1 1
11 32091 2 1 84 ALA N N -0.937 12.249 0.940 1.00 . B B . 83 ALA N 1 1
11 32092 2 1 84 ALA O O -0.659 15.212 2.700 1.00 . B B . 83 ALA O 1 1
11 32093 2 1 85 CYS C C 0.507 13.847 4.989 1.00 . B B . 84 CYS C 1 1
11 32094 2 1 85 CYS CA C -1.010 13.688 4.882 1.00 . B B . 84 CYS CA 1 1
11 32095 2 1 85 CYS CB C -1.488 12.617 5.864 1.00 . B B . 84 CYS CB 1 1
11 32096 2 1 85 CYS H H -1.712 12.377 3.305 1.00 . B B . 84 CYS H 1 1
11 32097 2 1 85 CYS HA H -1.489 14.630 5.106 1.00 . B B . 84 CYS HA 1 1
11 32098 2 1 85 CYS HB2 H -1.212 11.640 5.494 1.00 . B B . 84 CYS HB2 1 1
11 32099 2 1 85 CYS HB3 H -1.027 12.780 6.828 1.00 . B B . 84 CYS HB3 1 1
11 32100 2 1 85 CYS HG H -3.511 13.599 6.331 1.00 . B B . 84 CYS HG 1 1
11 32101 2 1 85 CYS N N -1.344 13.277 3.488 1.00 . B B . 84 CYS N 1 1
11 32102 2 1 85 CYS O O 1.028 14.354 5.963 1.00 . B B . 84 CYS O 1 1
11 32103 2 1 85 CYS SG S -3.287 12.714 6.033 1.00 . B B . 84 CYS SG 1 1
11 32104 2 1 86 HIS C C 3.115 14.719 3.099 1.00 . B B . 85 HIS C 1 1
11 32105 2 1 86 HIS CA C 2.707 13.529 3.977 1.00 . B B . 85 HIS CA 1 1
11 32106 2 1 86 HIS CB C 3.293 12.233 3.393 1.00 . B B . 85 HIS CB 1 1
11 32107 2 1 86 HIS CD2 C 5.799 12.988 3.731 1.00 . B B . 85 HIS CD2 1 1
11 32108 2 1 86 HIS CE1 C 6.604 11.094 4.402 1.00 . B B . 85 HIS CE1 1 1
11 32109 2 1 86 HIS CG C 4.753 12.097 3.750 1.00 . B B . 85 HIS CG 1 1
11 32110 2 1 86 HIS H H 0.761 13.017 3.206 1.00 . B B . 85 HIS H 1 1
11 32111 2 1 86 HIS HA H 3.073 13.673 4.984 1.00 . B B . 85 HIS HA 1 1
11 32112 2 1 86 HIS HB2 H 2.752 11.389 3.792 1.00 . B B . 85 HIS HB2 1 1
11 32113 2 1 86 HIS HB3 H 3.189 12.246 2.317 1.00 . B B . 85 HIS HB3 1 1
11 32114 2 1 86 HIS HD1 H 4.812 10.050 4.287 1.00 . B B . 85 HIS HD1 1 1
11 32115 2 1 86 HIS HD2 H 5.734 14.013 3.422 1.00 . B B . 85 HIS HD2 1 1
11 32116 2 1 86 HIS HE1 H 7.282 10.326 4.742 1.00 . B B . 85 HIS HE1 1 1
11 32117 2 1 86 HIS N N 1.215 13.417 3.978 1.00 . B B . 85 HIS N 1 1
11 32118 2 1 86 HIS ND1 N 5.294 10.896 4.180 1.00 . B B . 85 HIS ND1 1 1
11 32119 2 1 86 HIS NE2 N 6.966 12.352 4.143 1.00 . B B . 85 HIS NE2 1 1
11 32120 2 1 86 HIS O O 3.978 15.497 3.445 1.00 . B B . 85 HIS O 1 1
11 32121 2 1 87 GLU C C 2.368 17.320 1.677 1.00 . B B . 86 GLU C 1 1
11 32122 2 1 87 GLU CA C 2.824 15.997 1.057 1.00 . B B . 86 GLU CA 1 1
11 32123 2 1 87 GLU CB C 2.117 15.775 -0.287 1.00 . B B . 86 GLU CB 1 1
11 32124 2 1 87 GLU CD C 3.809 17.284 -1.359 1.00 . B B . 86 GLU CD 1 1
11 32125 2 1 87 GLU CG C 2.316 16.983 -1.210 1.00 . B B . 86 GLU CG 1 1
11 32126 2 1 87 GLU H H 1.777 14.237 1.716 1.00 . B B . 86 GLU H 1 1
11 32127 2 1 87 GLU HA H 3.890 16.022 0.903 1.00 . B B . 86 GLU HA 1 1
11 32128 2 1 87 GLU HB2 H 2.524 14.894 -0.761 1.00 . B B . 86 GLU HB2 1 1
11 32129 2 1 87 GLU HB3 H 1.061 15.629 -0.114 1.00 . B B . 86 GLU HB3 1 1
11 32130 2 1 87 GLU HG2 H 1.899 16.759 -2.182 1.00 . B B . 86 GLU HG2 1 1
11 32131 2 1 87 GLU HG3 H 1.814 17.844 -0.797 1.00 . B B . 86 GLU HG3 1 1
11 32132 2 1 87 GLU N N 2.484 14.866 1.966 1.00 . B B . 86 GLU N 1 1
11 32133 2 1 87 GLU O O 3.044 18.325 1.583 1.00 . B B . 86 GLU O 1 1
11 32134 2 1 87 GLU OE1 O 4.480 16.530 -2.044 1.00 . B B . 86 GLU OE1 1 1
11 32135 2 1 87 GLU OE2 O 4.254 18.266 -0.788 1.00 . B B . 86 GLU OE2 1 1
11 32136 2 1 88 PHE C C 1.753 19.103 3.946 1.00 . B B . 87 PHE C 1 1
11 32137 2 1 88 PHE CA C 0.729 18.589 2.930 1.00 . B B . 87 PHE CA 1 1
11 32138 2 1 88 PHE CB C -0.600 18.308 3.635 1.00 . B B . 87 PHE CB 1 1
11 32139 2 1 88 PHE CD1 C -0.884 20.302 5.151 1.00 . B B . 87 PHE CD1 1 1
11 32140 2 1 88 PHE CD2 C -2.286 20.128 3.180 1.00 . B B . 87 PHE CD2 1 1
11 32141 2 1 88 PHE CE1 C -1.510 21.507 5.490 1.00 . B B . 87 PHE CE1 1 1
11 32142 2 1 88 PHE CE2 C -2.913 21.333 3.520 1.00 . B B . 87 PHE CE2 1 1
11 32143 2 1 88 PHE CG C -1.271 19.612 3.996 1.00 . B B . 87 PHE CG 1 1
11 32144 2 1 88 PHE CZ C -2.524 22.022 4.674 1.00 . B B . 87 PHE CZ 1 1
11 32145 2 1 88 PHE H H 0.701 16.507 2.369 1.00 . B B . 87 PHE H 1 1
11 32146 2 1 88 PHE HA H 0.578 19.333 2.162 1.00 . B B . 87 PHE HA 1 1
11 32147 2 1 88 PHE HB2 H -1.243 17.743 2.978 1.00 . B B . 87 PHE HB2 1 1
11 32148 2 1 88 PHE HB3 H -0.416 17.739 4.534 1.00 . B B . 87 PHE HB3 1 1
11 32149 2 1 88 PHE HD1 H -0.100 19.905 5.780 1.00 . B B . 87 PHE HD1 1 1
11 32150 2 1 88 PHE HD2 H -2.584 19.595 2.289 1.00 . B B . 87 PHE HD2 1 1
11 32151 2 1 88 PHE HE1 H -1.211 22.039 6.380 1.00 . B B . 87 PHE HE1 1 1
11 32152 2 1 88 PHE HE2 H -3.695 21.731 2.891 1.00 . B B . 87 PHE HE2 1 1
11 32153 2 1 88 PHE HZ H -3.008 22.951 4.938 1.00 . B B . 87 PHE HZ 1 1
11 32154 2 1 88 PHE N N 1.229 17.329 2.307 1.00 . B B . 87 PHE N 1 1
11 32155 2 1 88 PHE O O 2.250 20.206 3.835 1.00 . B B . 87 PHE O 1 1
11 32156 2 1 89 PHE C C 4.429 18.981 5.265 1.00 . B B . 88 PHE C 1 1
11 32157 2 1 89 PHE CA C 3.077 18.761 5.945 1.00 . B B . 88 PHE CA 1 1
11 32158 2 1 89 PHE CB C 3.221 17.687 7.027 1.00 . B B . 88 PHE CB 1 1
11 32159 2 1 89 PHE CD1 C 3.231 18.971 9.195 1.00 . B B . 88 PHE CD1 1 1
11 32160 2 1 89 PHE CD2 C 5.326 18.084 8.356 1.00 . B B . 88 PHE CD2 1 1
11 32161 2 1 89 PHE CE1 C 3.899 19.504 10.303 1.00 . B B . 88 PHE CE1 1 1
11 32162 2 1 89 PHE CE2 C 5.995 18.617 9.464 1.00 . B B . 88 PHE CE2 1 1
11 32163 2 1 89 PHE CG C 3.943 18.261 8.221 1.00 . B B . 88 PHE CG 1 1
11 32164 2 1 89 PHE CZ C 5.282 19.326 10.437 1.00 . B B . 88 PHE CZ 1 1
11 32165 2 1 89 PHE H H 1.671 17.423 5.004 1.00 . B B . 88 PHE H 1 1
11 32166 2 1 89 PHE HA H 2.744 19.686 6.395 1.00 . B B . 88 PHE HA 1 1
11 32167 2 1 89 PHE HB2 H 2.241 17.348 7.329 1.00 . B B . 88 PHE HB2 1 1
11 32168 2 1 89 PHE HB3 H 3.784 16.854 6.633 1.00 . B B . 88 PHE HB3 1 1
11 32169 2 1 89 PHE HD1 H 2.164 19.107 9.091 1.00 . B B . 88 PHE HD1 1 1
11 32170 2 1 89 PHE HD2 H 5.877 17.536 7.604 1.00 . B B . 88 PHE HD2 1 1
11 32171 2 1 89 PHE HE1 H 3.350 20.052 11.054 1.00 . B B . 88 PHE HE1 1 1
11 32172 2 1 89 PHE HE2 H 7.061 18.479 9.568 1.00 . B B . 88 PHE HE2 1 1
11 32173 2 1 89 PHE HZ H 5.799 19.738 11.292 1.00 . B B . 88 PHE HZ 1 1
11 32174 2 1 89 PHE N N 2.079 18.313 4.931 1.00 . B B . 88 PHE N 1 1
11 32175 2 1 89 PHE O O 5.211 19.819 5.669 1.00 . B B . 88 PHE O 1 1
11 32176 2 1 90 GLU C C 5.858 19.396 2.381 1.00 . B B . 89 GLU C 1 1
11 32177 2 1 90 GLU CA C 6.014 18.380 3.519 1.00 . B B . 89 GLU CA 1 1
11 32178 2 1 90 GLU CB C 6.430 17.013 2.955 1.00 . B B . 89 GLU CB 1 1
11 32179 2 1 90 GLU CD C 8.310 15.648 2.028 1.00 . B B . 89 GLU CD 1 1
11 32180 2 1 90 GLU CG C 7.936 16.986 2.677 1.00 . B B . 89 GLU CG 1 1
11 32181 2 1 90 GLU H H 4.066 17.557 3.931 1.00 . B B . 89 GLU H 1 1
11 32182 2 1 90 GLU HA H 6.771 18.729 4.209 1.00 . B B . 89 GLU HA 1 1
11 32183 2 1 90 GLU HB2 H 6.192 16.252 3.680 1.00 . B B . 89 GLU HB2 1 1
11 32184 2 1 90 GLU HB3 H 5.892 16.819 2.040 1.00 . B B . 89 GLU HB3 1 1
11 32185 2 1 90 GLU HG2 H 8.195 17.795 2.010 1.00 . B B . 89 GLU HG2 1 1
11 32186 2 1 90 GLU HG3 H 8.476 17.097 3.604 1.00 . B B . 89 GLU HG3 1 1
11 32187 2 1 90 GLU N N 4.712 18.228 4.235 1.00 . B B . 89 GLU N 1 1
11 32188 2 1 90 GLU O O 6.750 19.592 1.583 1.00 . B B . 89 GLU O 1 1
11 32189 2 1 90 GLU OE1 O 7.859 14.622 2.516 1.00 . B B . 89 GLU OE1 1 1
11 32190 2 1 90 GLU OE2 O 9.044 15.673 1.053 1.00 . B B . 89 GLU OE2 1 1
11 32191 2 1 91 HIS C C 5.474 22.237 1.462 1.00 . B B . 90 HIS C 1 1
11 32192 2 1 91 HIS CA C 4.532 21.057 1.221 1.00 . B B . 90 HIS CA 1 1
11 32193 2 1 91 HIS CB C 3.081 21.552 1.230 1.00 . B B . 90 HIS CB 1 1
11 32194 2 1 91 HIS CD2 C 3.620 22.895 -0.965 1.00 . B B . 90 HIS CD2 1 1
11 32195 2 1 91 HIS CE1 C 1.975 24.307 -0.885 1.00 . B B . 90 HIS CE1 1 1
11 32196 2 1 91 HIS CG C 2.900 22.602 0.168 1.00 . B B . 90 HIS CG 1 1
11 32197 2 1 91 HIS H H 4.020 19.888 2.960 1.00 . B B . 90 HIS H 1 1
11 32198 2 1 91 HIS HA H 4.755 20.606 0.266 1.00 . B B . 90 HIS HA 1 1
11 32199 2 1 91 HIS HB2 H 2.419 20.723 1.030 1.00 . B B . 90 HIS HB2 1 1
11 32200 2 1 91 HIS HB3 H 2.850 21.974 2.196 1.00 . B B . 90 HIS HB3 1 1
11 32201 2 1 91 HIS HD1 H 1.158 23.578 0.885 1.00 . B B . 90 HIS HD1 1 1
11 32202 2 1 91 HIS HD2 H 4.507 22.373 -1.292 1.00 . B B . 90 HIS HD2 1 1
11 32203 2 1 91 HIS HE1 H 1.297 25.114 -1.129 1.00 . B B . 90 HIS HE1 1 1
11 32204 2 1 91 HIS HE2 H 3.329 24.388 -2.459 1.00 . B B . 90 HIS HE2 1 1
11 32205 2 1 91 HIS N N 4.730 20.052 2.305 1.00 . B B . 90 HIS N 1 1
11 32206 2 1 91 HIS ND1 N 1.855 23.518 0.199 1.00 . B B . 90 HIS ND1 1 1
11 32207 2 1 91 HIS NE2 N 3.032 23.968 -1.625 1.00 . B B . 90 HIS NE2 1 1
11 32208 2 1 91 HIS O O 5.220 23.090 2.288 1.00 . B B . 90 HIS O 1 1
11 32209 2 1 92 GLU C C 6.868 24.725 0.487 1.00 . B B . 91 GLU C 1 1
11 32210 2 1 92 GLU CA C 7.522 23.416 0.937 1.00 . B B . 91 GLU CA 1 1
11 32211 2 1 92 GLU CB C 8.781 23.161 0.106 1.00 . B B . 91 GLU CB 1 1
11 32212 2 1 92 GLU CD C 10.148 22.378 2.048 1.00 . B B . 91 GLU CD 1 1
11 32213 2 1 92 GLU CG C 9.552 21.977 0.697 1.00 . B B . 91 GLU CG 1 1
11 32214 2 1 92 GLU H H 6.752 21.595 0.085 1.00 . B B . 91 GLU H 1 1
11 32215 2 1 92 GLU HA H 7.788 23.489 1.981 1.00 . B B . 91 GLU HA 1 1
11 32216 2 1 92 GLU HB2 H 8.499 22.935 -0.912 1.00 . B B . 91 GLU HB2 1 1
11 32217 2 1 92 GLU HB3 H 9.407 24.040 0.121 1.00 . B B . 91 GLU HB3 1 1
11 32218 2 1 92 GLU HG2 H 8.879 21.142 0.831 1.00 . B B . 91 GLU HG2 1 1
11 32219 2 1 92 GLU HG3 H 10.347 21.695 0.024 1.00 . B B . 91 GLU HG3 1 1
11 32220 2 1 92 GLU N N 6.565 22.293 0.746 1.00 . B B . 91 GLU N 1 1
11 32221 2 1 92 GLU O O 7.574 25.716 0.398 1.00 . B B . 91 GLU O 1 1
11 32222 2 1 92 GLU OXT O 5.674 24.712 0.240 1.00 . B B . 91 GLU OXT 1 1
11 32223 2 1 92 GLU OE1 O 10.344 23.563 2.259 1.00 . B B . 91 GLU OE1 1 1
11 32224 2 1 92 GLU OE2 O 10.397 21.493 2.849 1.00 . B B . 91 GLU OE2 1 1
11 32225 3 2 1 CA CA CA 14.994 8.043 -2.135 1.00 . C A . 92 CA CA 1 1
11 32226 4 2 1 CA CA CA 6.912 1.985 -10.401 1.00 . D A . 93 CA CA 1 1
11 32227 5 3 1 ZN ZN ZN 7.833 12.530 2.247 1.00 . E A . 94 ZN ZN 1 1
11 32228 6 2 1 CA CA CA -15.213 -7.878 -2.215 1.00 . F B . 92 CA CA 1 1
11 32229 7 2 1 CA CA CA -6.948 -1.949 -10.476 1.00 . G B . 93 CA CA 1 1
11 32230 8 3 1 ZN ZN ZN -7.797 -12.518 1.873 1.00 . H B . 94 ZN ZN 1 1
12 32231 1 1 1 MET C C -10.275 2.286 14.624 1.00 . A A . 0 MET C 1 1
12 32232 1 1 1 MET CA C -10.677 2.230 16.100 1.00 . A A . 0 MET CA 1 1
12 32233 1 1 1 MET CB C -11.635 1.055 16.330 1.00 . A A . 0 MET CB 1 1
12 32234 1 1 1 MET CE C -12.329 -1.774 14.511 1.00 . A A . 0 MET CE 1 1
12 32235 1 1 1 MET CG C -10.866 -0.262 16.228 1.00 . A A . 0 MET CG 1 1
12 32236 1 1 1 MET H1 H -10.852 3.950 17.260 1.00 . A A . 0 MET H1 1 1
12 32237 1 1 1 MET H2 H -12.339 3.297 16.759 1.00 . A A . 0 MET H2 1 1
12 32238 1 1 1 MET H3 H -11.364 4.143 15.655 1.00 . A A . 0 MET H3 1 1
12 32239 1 1 1 MET HA H -9.796 2.102 16.710 1.00 . A A . 0 MET HA 1 1
12 32240 1 1 1 MET HB2 H -12.075 1.139 17.313 1.00 . A A . 0 MET HB2 1 1
12 32241 1 1 1 MET HB3 H -12.414 1.075 15.583 1.00 . A A . 0 MET HB3 1 1
12 32242 1 1 1 MET HE1 H -12.294 -0.786 14.071 1.00 . A A . 0 MET HE1 1 1
12 32243 1 1 1 MET HE2 H -13.299 -2.209 14.336 1.00 . A A . 0 MET HE2 1 1
12 32244 1 1 1 MET HE3 H -11.569 -2.399 14.064 1.00 . A A . 0 MET HE3 1 1
12 32245 1 1 1 MET HG2 H -10.323 -0.292 15.295 1.00 . A A . 0 MET HG2 1 1
12 32246 1 1 1 MET HG3 H -10.172 -0.339 17.051 1.00 . A A . 0 MET HG3 1 1
12 32247 1 1 1 MET N N -11.360 3.501 16.472 1.00 . A A . 0 MET N 1 1
12 32248 1 1 1 MET O O -10.769 1.536 13.807 1.00 . A A . 0 MET O 1 1
12 32249 1 1 1 MET SD S -12.031 -1.647 16.291 1.00 . A A . 0 MET SD 1 1
12 32250 1 1 2 SER C C -7.693 2.441 12.613 1.00 . A A . 1 SER C 1 1
12 32251 1 1 2 SER CA C -8.945 3.292 12.848 1.00 . A A . 1 SER CA 1 1
12 32252 1 1 2 SER CB C -8.638 4.751 12.517 1.00 . A A . 1 SER CB 1 1
12 32253 1 1 2 SER H H -9.000 3.771 14.957 1.00 . A A . 1 SER H 1 1
12 32254 1 1 2 SER HA H -9.737 2.942 12.199 1.00 . A A . 1 SER HA 1 1
12 32255 1 1 2 SER HB2 H -9.552 5.322 12.519 1.00 . A A . 1 SER HB2 1 1
12 32256 1 1 2 SER HB3 H -7.960 5.155 13.257 1.00 . A A . 1 SER HB3 1 1
12 32257 1 1 2 SER HG H -7.218 4.338 11.254 1.00 . A A . 1 SER HG 1 1
12 32258 1 1 2 SER N N -9.380 3.178 14.275 1.00 . A A . 1 SER N 1 1
12 32259 1 1 2 SER O O -6.587 2.939 12.551 1.00 . A A . 1 SER O 1 1
12 32260 1 1 2 SER OG O -8.048 4.820 11.226 1.00 . A A . 1 SER OG 1 1
12 32261 1 1 3 GLU C C -5.926 0.813 11.020 1.00 . A A . 2 GLU C 1 1
12 32262 1 1 3 GLU CA C -6.705 0.267 12.217 1.00 . A A . 2 GLU CA 1 1
12 32263 1 1 3 GLU CB C -7.188 -1.154 11.903 1.00 . A A . 2 GLU CB 1 1
12 32264 1 1 3 GLU CD C -8.214 -3.207 12.894 1.00 . A A . 2 GLU CD 1 1
12 32265 1 1 3 GLU CG C -7.570 -1.855 13.206 1.00 . A A . 2 GLU CG 1 1
12 32266 1 1 3 GLU H H -8.789 0.812 12.514 1.00 . A A . 2 GLU H 1 1
12 32267 1 1 3 GLU HA H -6.068 0.252 13.088 1.00 . A A . 2 GLU HA 1 1
12 32268 1 1 3 GLU HB2 H -8.049 -1.105 11.252 1.00 . A A . 2 GLU HB2 1 1
12 32269 1 1 3 GLU HB3 H -6.397 -1.708 11.415 1.00 . A A . 2 GLU HB3 1 1
12 32270 1 1 3 GLU HG2 H -6.682 -2.006 13.802 1.00 . A A . 2 GLU HG2 1 1
12 32271 1 1 3 GLU HG3 H -8.269 -1.240 13.751 1.00 . A A . 2 GLU HG3 1 1
12 32272 1 1 3 GLU N N -7.873 1.159 12.467 1.00 . A A . 2 GLU N 1 1
12 32273 1 1 3 GLU O O -4.728 0.643 10.905 1.00 . A A . 2 GLU O 1 1
12 32274 1 1 3 GLU OE1 O -7.485 -4.179 12.790 1.00 . A A . 2 GLU OE1 1 1
12 32275 1 1 3 GLU OE2 O -9.427 -3.249 12.767 1.00 . A A . 2 GLU OE2 1 1
12 32276 1 1 4 LEU C C -5.106 3.236 9.260 1.00 . A A . 3 LEU C 1 1
12 32277 1 1 4 LEU CA C -5.962 2.006 8.908 1.00 . A A . 3 LEU CA 1 1
12 32278 1 1 4 LEU CB C -7.083 2.397 7.914 1.00 . A A . 3 LEU CB 1 1
12 32279 1 1 4 LEU CD1 C -5.604 2.379 5.893 1.00 . A A . 3 LEU CD1 1 1
12 32280 1 1 4 LEU CD2 C -6.748 0.241 6.605 1.00 . A A . 3 LEU CD2 1 1
12 32281 1 1 4 LEU CG C -6.862 1.783 6.524 1.00 . A A . 3 LEU CG 1 1
12 32282 1 1 4 LEU H H -7.581 1.560 10.232 1.00 . A A . 3 LEU H 1 1
12 32283 1 1 4 LEU HA H -5.329 1.252 8.479 1.00 . A A . 3 LEU HA 1 1
12 32284 1 1 4 LEU HB2 H -8.028 2.045 8.299 1.00 . A A . 3 LEU HB2 1 1
12 32285 1 1 4 LEU HB3 H -7.130 3.474 7.817 1.00 . A A . 3 LEU HB3 1 1
12 32286 1 1 4 LEU HD11 H -4.727 1.962 6.364 1.00 . A A . 3 LEU HD11 1 1
12 32287 1 1 4 LEU HD12 H -5.610 3.450 6.025 1.00 . A A . 3 LEU HD12 1 1
12 32288 1 1 4 LEU HD13 H -5.592 2.146 4.841 1.00 . A A . 3 LEU HD13 1 1
12 32289 1 1 4 LEU HD21 H -7.234 -0.196 5.746 1.00 . A A . 3 LEU HD21 1 1
12 32290 1 1 4 LEU HD22 H -7.226 -0.116 7.503 1.00 . A A . 3 LEU HD22 1 1
12 32291 1 1 4 LEU HD23 H -5.707 -0.056 6.613 1.00 . A A . 3 LEU HD23 1 1
12 32292 1 1 4 LEU HG H -7.709 2.040 5.911 1.00 . A A . 3 LEU HG 1 1
12 32293 1 1 4 LEU N N -6.614 1.454 10.120 1.00 . A A . 3 LEU N 1 1
12 32294 1 1 4 LEU O O -4.166 3.554 8.561 1.00 . A A . 3 LEU O 1 1
12 32295 1 1 5 GLU C C -3.177 4.659 11.038 1.00 . A A . 4 GLU C 1 1
12 32296 1 1 5 GLU CA C -4.589 5.122 10.683 1.00 . A A . 4 GLU CA 1 1
12 32297 1 1 5 GLU CB C -5.204 5.853 11.878 1.00 . A A . 4 GLU CB 1 1
12 32298 1 1 5 GLU CD C -5.053 7.912 13.284 1.00 . A A . 4 GLU CD 1 1
12 32299 1 1 5 GLU CG C -4.331 7.055 12.243 1.00 . A A . 4 GLU CG 1 1
12 32300 1 1 5 GLU H H -6.160 3.660 10.895 1.00 . A A . 4 GLU H 1 1
12 32301 1 1 5 GLU HA H -4.546 5.792 9.837 1.00 . A A . 4 GLU HA 1 1
12 32302 1 1 5 GLU HB2 H -6.195 6.195 11.619 1.00 . A A . 4 GLU HB2 1 1
12 32303 1 1 5 GLU HB3 H -5.263 5.183 12.721 1.00 . A A . 4 GLU HB3 1 1
12 32304 1 1 5 GLU HG2 H -3.392 6.707 12.650 1.00 . A A . 4 GLU HG2 1 1
12 32305 1 1 5 GLU HG3 H -4.145 7.646 11.360 1.00 . A A . 4 GLU HG3 1 1
12 32306 1 1 5 GLU N N -5.409 3.928 10.328 1.00 . A A . 4 GLU N 1 1
12 32307 1 1 5 GLU O O -2.197 5.157 10.521 1.00 . A A . 4 GLU O 1 1
12 32308 1 1 5 GLU OE1 O -6.244 7.716 13.461 1.00 . A A . 4 GLU OE1 1 1
12 32309 1 1 5 GLU OE2 O -4.403 8.751 13.886 1.00 . A A . 4 GLU OE2 1 1
12 32310 1 1 6 LYS C C -0.971 2.798 11.026 1.00 . A A . 5 LYS C 1 1
12 32311 1 1 6 LYS CA C -1.731 3.173 12.292 1.00 . A A . 5 LYS CA 1 1
12 32312 1 1 6 LYS CB C -1.890 1.906 13.143 1.00 . A A . 5 LYS CB 1 1
12 32313 1 1 6 LYS CD C -4.201 2.401 14.090 1.00 . A A . 5 LYS CD 1 1
12 32314 1 1 6 LYS CE C -5.071 1.800 15.198 1.00 . A A . 5 LYS CE 1 1
12 32315 1 1 6 LYS CG C -2.698 2.205 14.417 1.00 . A A . 5 LYS CG 1 1
12 32316 1 1 6 LYS H H -3.874 3.302 12.298 1.00 . A A . 5 LYS H 1 1
12 32317 1 1 6 LYS HA H -1.186 3.922 12.845 1.00 . A A . 5 LYS HA 1 1
12 32318 1 1 6 LYS HB2 H -2.393 1.143 12.563 1.00 . A A . 5 LYS HB2 1 1
12 32319 1 1 6 LYS HB3 H -0.912 1.544 13.424 1.00 . A A . 5 LYS HB3 1 1
12 32320 1 1 6 LYS HD2 H -4.416 3.455 14.009 1.00 . A A . 5 LYS HD2 1 1
12 32321 1 1 6 LYS HD3 H -4.448 1.918 13.156 1.00 . A A . 5 LYS HD3 1 1
12 32322 1 1 6 LYS HE2 H -6.110 2.010 14.992 1.00 . A A . 5 LYS HE2 1 1
12 32323 1 1 6 LYS HE3 H -4.919 0.732 15.230 1.00 . A A . 5 LYS HE3 1 1
12 32324 1 1 6 LYS HG2 H -2.578 1.379 15.104 1.00 . A A . 5 LYS HG2 1 1
12 32325 1 1 6 LYS HG3 H -2.311 3.104 14.874 1.00 . A A . 5 LYS HG3 1 1
12 32326 1 1 6 LYS HZ1 H -4.288 1.662 17.122 1.00 . A A . 5 LYS HZ1 1 1
12 32327 1 1 6 LYS HZ2 H -5.540 2.800 16.962 1.00 . A A . 5 LYS HZ2 1 1
12 32328 1 1 6 LYS HZ3 H -3.990 3.148 16.360 1.00 . A A . 5 LYS HZ3 1 1
12 32329 1 1 6 LYS N N -3.072 3.694 11.907 1.00 . A A . 5 LYS N 1 1
12 32330 1 1 6 LYS NZ N -4.694 2.397 16.510 1.00 . A A . 5 LYS NZ 1 1
12 32331 1 1 6 LYS O O 0.201 3.083 10.874 1.00 . A A . 5 LYS O 1 1
12 32332 1 1 7 ALA C C -0.347 2.852 8.122 1.00 . A A . 6 ALA C 1 1
12 32333 1 1 7 ALA CA C -0.970 1.680 8.876 1.00 . A A . 6 ALA CA 1 1
12 32334 1 1 7 ALA CB C -1.990 0.973 7.980 1.00 . A A . 6 ALA CB 1 1
12 32335 1 1 7 ALA H H -2.574 1.890 10.302 1.00 . A A . 6 ALA H 1 1
12 32336 1 1 7 ALA HA H -0.191 0.996 9.128 1.00 . A A . 6 ALA HA 1 1
12 32337 1 1 7 ALA HB1 H -2.366 0.097 8.486 1.00 . A A . 6 ALA HB1 1 1
12 32338 1 1 7 ALA HB2 H -1.514 0.679 7.056 1.00 . A A . 6 ALA HB2 1 1
12 32339 1 1 7 ALA HB3 H -2.808 1.646 7.766 1.00 . A A . 6 ALA HB3 1 1
12 32340 1 1 7 ALA N N -1.635 2.126 10.132 1.00 . A A . 6 ALA N 1 1
12 32341 1 1 7 ALA O O 0.831 2.844 7.825 1.00 . A A . 6 ALA O 1 1
12 32342 1 1 8 MET C C 0.497 5.711 7.943 1.00 . A A . 7 MET C 1 1
12 32343 1 1 8 MET CA C -0.510 4.991 7.047 1.00 . A A . 7 MET CA 1 1
12 32344 1 1 8 MET CB C -1.603 5.961 6.581 1.00 . A A . 7 MET CB 1 1
12 32345 1 1 8 MET CE C -4.624 6.516 6.078 1.00 . A A . 7 MET CE 1 1
12 32346 1 1 8 MET CG C -2.475 6.380 7.763 1.00 . A A . 7 MET CG 1 1
12 32347 1 1 8 MET H H -2.057 3.848 8.028 1.00 . A A . 7 MET H 1 1
12 32348 1 1 8 MET HA H 0.014 4.602 6.185 1.00 . A A . 7 MET HA 1 1
12 32349 1 1 8 MET HB2 H -1.143 6.837 6.148 1.00 . A A . 7 MET HB2 1 1
12 32350 1 1 8 MET HB3 H -2.220 5.476 5.839 1.00 . A A . 7 MET HB3 1 1
12 32351 1 1 8 MET HE1 H -5.664 6.816 6.061 1.00 . A A . 7 MET HE1 1 1
12 32352 1 1 8 MET HE2 H -4.555 5.495 6.415 1.00 . A A . 7 MET HE2 1 1
12 32353 1 1 8 MET HE3 H -4.207 6.594 5.082 1.00 . A A . 7 MET HE3 1 1
12 32354 1 1 8 MET HG2 H -2.977 5.515 8.159 1.00 . A A . 7 MET HG2 1 1
12 32355 1 1 8 MET HG3 H -1.856 6.821 8.531 1.00 . A A . 7 MET HG3 1 1
12 32356 1 1 8 MET N N -1.107 3.851 7.794 1.00 . A A . 7 MET N 1 1
12 32357 1 1 8 MET O O 1.450 6.286 7.471 1.00 . A A . 7 MET O 1 1
12 32358 1 1 8 MET SD S -3.704 7.594 7.208 1.00 . A A . 7 MET SD 1 1
12 32359 1 1 9 VAL C C 2.540 5.488 10.245 1.00 . A A . 8 VAL C 1 1
12 32360 1 1 9 VAL CA C 1.271 6.348 10.144 1.00 . A A . 8 VAL CA 1 1
12 32361 1 1 9 VAL CB C 0.619 6.506 11.533 1.00 . A A . 8 VAL CB 1 1
12 32362 1 1 9 VAL CG1 C 1.689 6.679 12.621 1.00 . A A . 8 VAL CG1 1 1
12 32363 1 1 9 VAL CG2 C -0.302 7.734 11.528 1.00 . A A . 8 VAL CG2 1 1
12 32364 1 1 9 VAL H H -0.467 5.189 9.599 1.00 . A A . 8 VAL H 1 1
12 32365 1 1 9 VAL HA H 1.528 7.318 9.745 1.00 . A A . 8 VAL HA 1 1
12 32366 1 1 9 VAL HB H 0.034 5.625 11.749 1.00 . A A . 8 VAL HB 1 1
12 32367 1 1 9 VAL HG11 H 1.234 7.072 13.519 1.00 . A A . 8 VAL HG11 1 1
12 32368 1 1 9 VAL HG12 H 2.451 7.361 12.274 1.00 . A A . 8 VAL HG12 1 1
12 32369 1 1 9 VAL HG13 H 2.137 5.718 12.837 1.00 . A A . 8 VAL HG13 1 1
12 32370 1 1 9 VAL HG21 H -1.118 7.567 10.842 1.00 . A A . 8 VAL HG21 1 1
12 32371 1 1 9 VAL HG22 H 0.257 8.604 11.218 1.00 . A A . 8 VAL HG22 1 1
12 32372 1 1 9 VAL HG23 H -0.693 7.893 12.521 1.00 . A A . 8 VAL HG23 1 1
12 32373 1 1 9 VAL N N 0.304 5.672 9.230 1.00 . A A . 8 VAL N 1 1
12 32374 1 1 9 VAL O O 3.640 5.944 10.006 1.00 . A A . 8 VAL O 1 1
12 32375 1 1 10 ALA C C 4.426 3.422 9.481 1.00 . A A . 9 ALA C 1 1
12 32376 1 1 10 ALA CA C 3.558 3.351 10.746 1.00 . A A . 9 ALA CA 1 1
12 32377 1 1 10 ALA CB C 3.079 1.915 10.959 1.00 . A A . 9 ALA CB 1 1
12 32378 1 1 10 ALA H H 1.473 3.930 10.801 1.00 . A A . 9 ALA H 1 1
12 32379 1 1 10 ALA HA H 4.146 3.661 11.598 1.00 . A A . 9 ALA HA 1 1
12 32380 1 1 10 ALA HB1 H 3.919 1.293 11.233 1.00 . A A . 9 ALA HB1 1 1
12 32381 1 1 10 ALA HB2 H 2.637 1.542 10.048 1.00 . A A . 9 ALA HB2 1 1
12 32382 1 1 10 ALA HB3 H 2.344 1.894 11.751 1.00 . A A . 9 ALA HB3 1 1
12 32383 1 1 10 ALA N N 2.380 4.252 10.610 1.00 . A A . 9 ALA N 1 1
12 32384 1 1 10 ALA O O 5.635 3.285 9.538 1.00 . A A . 9 ALA O 1 1
12 32385 1 1 11 LEU C C 5.338 5.048 6.969 1.00 . A A . 10 LEU C 1 1
12 32386 1 1 11 LEU CA C 4.633 3.688 7.081 1.00 . A A . 10 LEU CA 1 1
12 32387 1 1 11 LEU CB C 3.702 3.462 5.870 1.00 . A A . 10 LEU CB 1 1
12 32388 1 1 11 LEU CD1 C 2.395 1.629 4.752 1.00 . A A . 10 LEU CD1 1 1
12 32389 1 1 11 LEU CD2 C 4.875 1.677 4.528 1.00 . A A . 10 LEU CD2 1 1
12 32390 1 1 11 LEU CG C 3.699 1.968 5.471 1.00 . A A . 10 LEU CG 1 1
12 32391 1 1 11 LEU H H 2.849 3.728 8.299 1.00 . A A . 10 LEU H 1 1
12 32392 1 1 11 LEU HA H 5.385 2.912 7.109 1.00 . A A . 10 LEU HA 1 1
12 32393 1 1 11 LEU HB2 H 2.701 3.766 6.141 1.00 . A A . 10 LEU HB2 1 1
12 32394 1 1 11 LEU HB3 H 4.036 4.056 5.029 1.00 . A A . 10 LEU HB3 1 1
12 32395 1 1 11 LEU HD11 H 1.561 1.808 5.415 1.00 . A A . 10 LEU HD11 1 1
12 32396 1 1 11 LEU HD12 H 2.404 0.592 4.454 1.00 . A A . 10 LEU HD12 1 1
12 32397 1 1 11 LEU HD13 H 2.303 2.254 3.881 1.00 . A A . 10 LEU HD13 1 1
12 32398 1 1 11 LEU HD21 H 4.751 2.242 3.614 1.00 . A A . 10 LEU HD21 1 1
12 32399 1 1 11 LEU HD22 H 4.900 0.620 4.299 1.00 . A A . 10 LEU HD22 1 1
12 32400 1 1 11 LEU HD23 H 5.800 1.964 5.005 1.00 . A A . 10 LEU HD23 1 1
12 32401 1 1 11 LEU HG H 3.787 1.354 6.357 1.00 . A A . 10 LEU HG 1 1
12 32402 1 1 11 LEU N N 3.827 3.626 8.336 1.00 . A A . 10 LEU N 1 1
12 32403 1 1 11 LEU O O 6.483 5.117 6.605 1.00 . A A . 10 LEU O 1 1
12 32404 1 1 12 ILE C C 6.700 7.407 7.840 1.00 . A A . 11 ILE C 1 1
12 32405 1 1 12 ILE CA C 5.324 7.465 7.167 1.00 . A A . 11 ILE CA 1 1
12 32406 1 1 12 ILE CB C 4.449 8.521 7.860 1.00 . A A . 11 ILE CB 1 1
12 32407 1 1 12 ILE CD1 C 2.199 9.659 7.730 1.00 . A A . 11 ILE CD1 1 1
12 32408 1 1 12 ILE CG1 C 3.252 8.845 6.960 1.00 . A A . 11 ILE CG1 1 1
12 32409 1 1 12 ILE CG2 C 5.256 9.807 8.099 1.00 . A A . 11 ILE CG2 1 1
12 32410 1 1 12 ILE H H 3.747 6.054 7.558 1.00 . A A . 11 ILE H 1 1
12 32411 1 1 12 ILE HA H 5.440 7.729 6.123 1.00 . A A . 11 ILE HA 1 1
12 32412 1 1 12 ILE HB H 4.097 8.135 8.806 1.00 . A A . 11 ILE HB 1 1
12 32413 1 1 12 ILE HD11 H 2.649 10.137 8.589 1.00 . A A . 11 ILE HD11 1 1
12 32414 1 1 12 ILE HD12 H 1.408 9.001 8.059 1.00 . A A . 11 ILE HD12 1 1
12 32415 1 1 12 ILE HD13 H 1.785 10.415 7.077 1.00 . A A . 11 ILE HD13 1 1
12 32416 1 1 12 ILE HG12 H 3.594 9.415 6.111 1.00 . A A . 11 ILE HG12 1 1
12 32417 1 1 12 ILE HG13 H 2.811 7.926 6.612 1.00 . A A . 11 ILE HG13 1 1
12 32418 1 1 12 ILE HG21 H 4.582 10.630 8.290 1.00 . A A . 11 ILE HG21 1 1
12 32419 1 1 12 ILE HG22 H 5.852 10.024 7.225 1.00 . A A . 11 ILE HG22 1 1
12 32420 1 1 12 ILE HG23 H 5.906 9.669 8.951 1.00 . A A . 11 ILE HG23 1 1
12 32421 1 1 12 ILE N N 4.669 6.124 7.270 1.00 . A A . 11 ILE N 1 1
12 32422 1 1 12 ILE O O 7.639 8.043 7.412 1.00 . A A . 11 ILE O 1 1
12 32423 1 1 13 ASP C C 9.121 5.768 8.736 1.00 . A A . 12 ASP C 1 1
12 32424 1 1 13 ASP CA C 8.138 6.567 9.591 1.00 . A A . 12 ASP CA 1 1
12 32425 1 1 13 ASP CB C 7.957 5.877 10.948 1.00 . A A . 12 ASP CB 1 1
12 32426 1 1 13 ASP CG C 9.191 6.124 11.820 1.00 . A A . 12 ASP CG 1 1
12 32427 1 1 13 ASP H H 6.052 6.151 9.231 1.00 . A A . 12 ASP H 1 1
12 32428 1 1 13 ASP HA H 8.526 7.559 9.741 1.00 . A A . 12 ASP HA 1 1
12 32429 1 1 13 ASP HB2 H 7.082 6.276 11.440 1.00 . A A . 12 ASP HB2 1 1
12 32430 1 1 13 ASP HB3 H 7.832 4.815 10.799 1.00 . A A . 12 ASP HB3 1 1
12 32431 1 1 13 ASP N N 6.823 6.654 8.896 1.00 . A A . 12 ASP N 1 1
12 32432 1 1 13 ASP O O 10.227 6.198 8.478 1.00 . A A . 12 ASP O 1 1
12 32433 1 1 13 ASP OD1 O 9.468 7.276 12.108 1.00 . A A . 12 ASP OD1 1 1
12 32434 1 1 13 ASP OD2 O 9.835 5.155 12.187 1.00 . A A . 12 ASP OD2 1 1
12 32435 1 1 14 VAL C C 9.669 4.327 6.030 1.00 . A A . 13 VAL C 1 1
12 32436 1 1 14 VAL CA C 9.633 3.774 7.462 1.00 . A A . 13 VAL CA 1 1
12 32437 1 1 14 VAL CB C 9.127 2.327 7.467 1.00 . A A . 13 VAL CB 1 1
12 32438 1 1 14 VAL CG1 C 10.183 1.406 6.855 1.00 . A A . 13 VAL CG1 1 1
12 32439 1 1 14 VAL CG2 C 8.846 1.896 8.916 1.00 . A A . 13 VAL CG2 1 1
12 32440 1 1 14 VAL H H 7.829 4.282 8.521 1.00 . A A . 13 VAL H 1 1
12 32441 1 1 14 VAL HA H 10.629 3.807 7.878 1.00 . A A . 13 VAL HA 1 1
12 32442 1 1 14 VAL HB H 8.216 2.261 6.889 1.00 . A A . 13 VAL HB 1 1
12 32443 1 1 14 VAL HG11 H 9.759 0.419 6.713 1.00 . A A . 13 VAL HG11 1 1
12 32444 1 1 14 VAL HG12 H 11.033 1.341 7.516 1.00 . A A . 13 VAL HG12 1 1
12 32445 1 1 14 VAL HG13 H 10.497 1.803 5.901 1.00 . A A . 13 VAL HG13 1 1
12 32446 1 1 14 VAL HG21 H 7.890 2.289 9.228 1.00 . A A . 13 VAL HG21 1 1
12 32447 1 1 14 VAL HG22 H 9.621 2.277 9.566 1.00 . A A . 13 VAL HG22 1 1
12 32448 1 1 14 VAL HG23 H 8.829 0.817 8.979 1.00 . A A . 13 VAL HG23 1 1
12 32449 1 1 14 VAL N N 8.726 4.609 8.299 1.00 . A A . 13 VAL N 1 1
12 32450 1 1 14 VAL O O 10.629 4.148 5.306 1.00 . A A . 13 VAL O 1 1
12 32451 1 1 15 PHE C C 9.534 6.777 4.153 1.00 . A A . 14 PHE C 1 1
12 32452 1 1 15 PHE CA C 8.598 5.562 4.238 1.00 . A A . 14 PHE CA 1 1
12 32453 1 1 15 PHE CB C 7.161 5.969 3.871 1.00 . A A . 14 PHE CB 1 1
12 32454 1 1 15 PHE CD1 C 7.801 6.483 1.475 1.00 . A A . 14 PHE CD1 1 1
12 32455 1 1 15 PHE CD2 C 6.512 8.124 2.710 1.00 . A A . 14 PHE CD2 1 1
12 32456 1 1 15 PHE CE1 C 7.799 7.324 0.356 1.00 . A A . 14 PHE CE1 1 1
12 32457 1 1 15 PHE CE2 C 6.512 8.965 1.590 1.00 . A A . 14 PHE CE2 1 1
12 32458 1 1 15 PHE CG C 7.157 6.880 2.654 1.00 . A A . 14 PHE CG 1 1
12 32459 1 1 15 PHE CZ C 7.156 8.564 0.414 1.00 . A A . 14 PHE CZ 1 1
12 32460 1 1 15 PHE H H 7.875 5.131 6.254 1.00 . A A . 14 PHE H 1 1
12 32461 1 1 15 PHE HA H 8.939 4.807 3.546 1.00 . A A . 14 PHE HA 1 1
12 32462 1 1 15 PHE HB2 H 6.586 5.081 3.651 1.00 . A A . 14 PHE HB2 1 1
12 32463 1 1 15 PHE HB3 H 6.717 6.480 4.704 1.00 . A A . 14 PHE HB3 1 1
12 32464 1 1 15 PHE HD1 H 8.296 5.528 1.426 1.00 . A A . 14 PHE HD1 1 1
12 32465 1 1 15 PHE HD2 H 6.016 8.436 3.617 1.00 . A A . 14 PHE HD2 1 1
12 32466 1 1 15 PHE HE1 H 8.296 7.014 -0.552 1.00 . A A . 14 PHE HE1 1 1
12 32467 1 1 15 PHE HE2 H 6.015 9.923 1.633 1.00 . A A . 14 PHE HE2 1 1
12 32468 1 1 15 PHE HZ H 7.154 9.211 -0.450 1.00 . A A . 14 PHE HZ 1 1
12 32469 1 1 15 PHE N N 8.627 4.997 5.623 1.00 . A A . 14 PHE N 1 1
12 32470 1 1 15 PHE O O 10.319 6.901 3.234 1.00 . A A . 14 PHE O 1 1
12 32471 1 1 16 HIS C C 11.753 8.521 5.452 1.00 . A A . 15 HIS C 1 1
12 32472 1 1 16 HIS CA C 10.316 8.893 5.044 1.00 . A A . 15 HIS CA 1 1
12 32473 1 1 16 HIS CB C 9.736 9.956 6.010 1.00 . A A . 15 HIS CB 1 1
12 32474 1 1 16 HIS CD2 C 9.575 11.832 4.159 1.00 . A A . 15 HIS CD2 1 1
12 32475 1 1 16 HIS CE1 C 10.138 13.527 5.383 1.00 . A A . 15 HIS CE1 1 1
12 32476 1 1 16 HIS CG C 9.828 11.345 5.420 1.00 . A A . 15 HIS CG 1 1
12 32477 1 1 16 HIS H H 8.796 7.569 5.816 1.00 . A A . 15 HIS H 1 1
12 32478 1 1 16 HIS HA H 10.324 9.279 4.036 1.00 . A A . 15 HIS HA 1 1
12 32479 1 1 16 HIS HB2 H 8.698 9.728 6.195 1.00 . A A . 15 HIS HB2 1 1
12 32480 1 1 16 HIS HB3 H 10.271 9.932 6.950 1.00 . A A . 15 HIS HB3 1 1
12 32481 1 1 16 HIS HD1 H 10.435 12.435 7.131 1.00 . A A . 15 HIS HD1 1 1
12 32482 1 1 16 HIS HD2 H 9.286 11.237 3.306 1.00 . A A . 15 HIS HD2 1 1
12 32483 1 1 16 HIS HE1 H 10.370 14.530 5.709 1.00 . A A . 15 HIS HE1 1 1
12 32484 1 1 16 HIS N N 9.445 7.681 5.090 1.00 . A A . 15 HIS N 1 1
12 32485 1 1 16 HIS ND1 N 10.188 12.445 6.183 1.00 . A A . 15 HIS ND1 1 1
12 32486 1 1 16 HIS NE2 N 9.769 13.210 4.140 1.00 . A A . 15 HIS NE2 1 1
12 32487 1 1 16 HIS O O 12.706 9.125 5.009 1.00 . A A . 15 HIS O 1 1
12 32488 1 1 17 GLN C C 14.065 6.534 5.570 1.00 . A A . 16 GLN C 1 1
12 32489 1 1 17 GLN CA C 13.286 7.144 6.741 1.00 . A A . 16 GLN CA 1 1
12 32490 1 1 17 GLN CB C 13.173 6.113 7.871 1.00 . A A . 16 GLN CB 1 1
12 32491 1 1 17 GLN CD C 14.095 7.499 9.737 1.00 . A A . 16 GLN CD 1 1
12 32492 1 1 17 GLN CG C 12.837 6.822 9.186 1.00 . A A . 16 GLN CG 1 1
12 32493 1 1 17 GLN H H 11.130 7.067 6.656 1.00 . A A . 16 GLN H 1 1
12 32494 1 1 17 GLN HA H 13.811 8.016 7.101 1.00 . A A . 16 GLN HA 1 1
12 32495 1 1 17 GLN HB2 H 12.390 5.407 7.634 1.00 . A A . 16 GLN HB2 1 1
12 32496 1 1 17 GLN HB3 H 14.111 5.586 7.978 1.00 . A A . 16 GLN HB3 1 1
12 32497 1 1 17 GLN HE21 H 13.231 8.041 11.440 1.00 . A A . 16 GLN HE21 1 1
12 32498 1 1 17 GLN HE22 H 14.859 8.493 11.277 1.00 . A A . 16 GLN HE22 1 1
12 32499 1 1 17 GLN HG2 H 12.074 7.566 9.008 1.00 . A A . 16 GLN HG2 1 1
12 32500 1 1 17 GLN HG3 H 12.478 6.100 9.902 1.00 . A A . 16 GLN HG3 1 1
12 32501 1 1 17 GLN N N 11.912 7.541 6.301 1.00 . A A . 16 GLN N 1 1
12 32502 1 1 17 GLN NE2 N 14.058 8.057 10.916 1.00 . A A . 16 GLN NE2 1 1
12 32503 1 1 17 GLN O O 15.237 6.800 5.381 1.00 . A A . 16 GLN O 1 1
12 32504 1 1 17 GLN OE1 O 15.122 7.518 9.088 1.00 . A A . 16 GLN OE1 1 1
12 32505 1 1 18 TYR C C 13.999 6.051 2.412 1.00 . A A . 17 TYR C 1 1
12 32506 1 1 18 TYR CA C 14.124 5.115 3.606 1.00 . A A . 17 TYR CA 1 1
12 32507 1 1 18 TYR CB C 13.493 3.747 3.288 1.00 . A A . 17 TYR CB 1 1
12 32508 1 1 18 TYR CD1 C 15.280 2.020 3.686 1.00 . A A . 17 TYR CD1 1 1
12 32509 1 1 18 TYR CD2 C 13.611 2.379 5.406 1.00 . A A . 17 TYR CD2 1 1
12 32510 1 1 18 TYR CE1 C 15.893 1.048 4.483 1.00 . A A . 17 TYR CE1 1 1
12 32511 1 1 18 TYR CE2 C 14.222 1.404 6.203 1.00 . A A . 17 TYR CE2 1 1
12 32512 1 1 18 TYR CG C 14.141 2.686 4.147 1.00 . A A . 17 TYR CG 1 1
12 32513 1 1 18 TYR CZ C 15.364 0.740 5.740 1.00 . A A . 17 TYR CZ 1 1
12 32514 1 1 18 TYR H H 12.469 5.558 4.924 1.00 . A A . 17 TYR H 1 1
12 32515 1 1 18 TYR HA H 15.174 4.988 3.839 1.00 . A A . 17 TYR HA 1 1
12 32516 1 1 18 TYR HB2 H 12.435 3.783 3.496 1.00 . A A . 17 TYR HB2 1 1
12 32517 1 1 18 TYR HB3 H 13.648 3.506 2.246 1.00 . A A . 17 TYR HB3 1 1
12 32518 1 1 18 TYR HD1 H 15.688 2.258 2.715 1.00 . A A . 17 TYR HD1 1 1
12 32519 1 1 18 TYR HD2 H 12.729 2.893 5.762 1.00 . A A . 17 TYR HD2 1 1
12 32520 1 1 18 TYR HE1 H 16.773 0.535 4.126 1.00 . A A . 17 TYR HE1 1 1
12 32521 1 1 18 TYR HE2 H 13.814 1.166 7.174 1.00 . A A . 17 TYR HE2 1 1
12 32522 1 1 18 TYR HH H 15.299 -0.609 7.089 1.00 . A A . 17 TYR HH 1 1
12 32523 1 1 18 TYR N N 13.421 5.731 4.771 1.00 . A A . 17 TYR N 1 1
12 32524 1 1 18 TYR O O 14.982 6.499 1.856 1.00 . A A . 17 TYR O 1 1
12 32525 1 1 18 TYR OH O 15.971 -0.217 6.527 1.00 . A A . 17 TYR OH 1 1
12 32526 1 1 19 SER C C 13.440 8.566 1.162 1.00 . A A . 18 SER C 1 1
12 32527 1 1 19 SER CA C 12.630 7.297 0.878 1.00 . A A . 18 SER CA 1 1
12 32528 1 1 19 SER CB C 11.148 7.639 0.720 1.00 . A A . 18 SER CB 1 1
12 32529 1 1 19 SER H H 12.018 6.014 2.491 1.00 . A A . 18 SER H 1 1
12 32530 1 1 19 SER HA H 12.995 6.829 -0.021 1.00 . A A . 18 SER HA 1 1
12 32531 1 1 19 SER HB2 H 10.861 8.375 1.452 1.00 . A A . 18 SER HB2 1 1
12 32532 1 1 19 SER HB3 H 10.976 8.033 -0.270 1.00 . A A . 18 SER HB3 1 1
12 32533 1 1 19 SER HG H 10.900 5.846 1.433 1.00 . A A . 18 SER HG 1 1
12 32534 1 1 19 SER N N 12.802 6.371 2.022 1.00 . A A . 18 SER N 1 1
12 32535 1 1 19 SER O O 13.777 9.319 0.268 1.00 . A A . 18 SER O 1 1
12 32536 1 1 19 SER OG O 10.378 6.461 0.912 1.00 . A A . 18 SER OG 1 1
12 32537 1 1 20 GLY C C 16.015 9.634 2.996 1.00 . A A . 19 GLY C 1 1
12 32538 1 1 20 GLY CA C 14.545 10.010 2.792 1.00 . A A . 19 GLY CA 1 1
12 32539 1 1 20 GLY H H 13.468 8.171 3.108 1.00 . A A . 19 GLY H 1 1
12 32540 1 1 20 GLY HA2 H 14.470 10.756 2.013 1.00 . A A . 19 GLY HA2 1 1
12 32541 1 1 20 GLY HA3 H 14.157 10.419 3.712 1.00 . A A . 19 GLY HA3 1 1
12 32542 1 1 20 GLY N N 13.754 8.800 2.413 1.00 . A A . 19 GLY N 1 1
12 32543 1 1 20 GLY O O 16.849 10.485 3.239 1.00 . A A . 19 GLY O 1 1
12 32544 1 1 21 ARG C C 18.613 8.680 1.981 1.00 . A A . 20 ARG C 1 1
12 32545 1 1 21 ARG CA C 17.783 7.978 3.054 1.00 . A A . 20 ARG CA 1 1
12 32546 1 1 21 ARG CB C 17.907 6.457 2.892 1.00 . A A . 20 ARG CB 1 1
12 32547 1 1 21 ARG CD C 19.525 4.562 2.629 1.00 . A A . 20 ARG CD 1 1
12 32548 1 1 21 ARG CG C 19.360 6.004 3.115 1.00 . A A . 20 ARG CG 1 1
12 32549 1 1 21 ARG CZ C 19.210 3.338 4.691 1.00 . A A . 20 ARG CZ 1 1
12 32550 1 1 21 ARG H H 15.685 7.693 2.665 1.00 . A A . 20 ARG H 1 1
12 32551 1 1 21 ARG HA H 18.128 8.273 4.031 1.00 . A A . 20 ARG HA 1 1
12 32552 1 1 21 ARG HB2 H 17.272 5.971 3.617 1.00 . A A . 20 ARG HB2 1 1
12 32553 1 1 21 ARG HB3 H 17.594 6.177 1.899 1.00 . A A . 20 ARG HB3 1 1
12 32554 1 1 21 ARG HD2 H 19.163 4.478 1.615 1.00 . A A . 20 ARG HD2 1 1
12 32555 1 1 21 ARG HD3 H 20.570 4.289 2.661 1.00 . A A . 20 ARG HD3 1 1
12 32556 1 1 21 ARG HE H 17.891 3.284 3.208 1.00 . A A . 20 ARG HE 1 1
12 32557 1 1 21 ARG HG2 H 20.035 6.641 2.565 1.00 . A A . 20 ARG HG2 1 1
12 32558 1 1 21 ARG HG3 H 19.596 6.054 4.167 1.00 . A A . 20 ARG HG3 1 1
12 32559 1 1 21 ARG HH11 H 20.869 4.441 4.498 1.00 . A A . 20 ARG HH11 1 1
12 32560 1 1 21 ARG HH12 H 20.706 3.590 5.996 1.00 . A A . 20 ARG HH12 1 1
12 32561 1 1 21 ARG HH21 H 17.656 2.168 5.160 1.00 . A A . 20 ARG HH21 1 1
12 32562 1 1 21 ARG HH22 H 18.886 2.303 6.372 1.00 . A A . 20 ARG HH22 1 1
12 32563 1 1 21 ARG N N 16.355 8.376 2.883 1.00 . A A . 20 ARG N 1 1
12 32564 1 1 21 ARG NE N 18.748 3.650 3.512 1.00 . A A . 20 ARG NE 1 1
12 32565 1 1 21 ARG NH1 N 20.351 3.828 5.093 1.00 . A A . 20 ARG NH1 1 1
12 32566 1 1 21 ARG NH2 N 18.532 2.541 5.468 1.00 . A A . 20 ARG NH2 1 1
12 32567 1 1 21 ARG O O 19.678 9.204 2.244 1.00 . A A . 20 ARG O 1 1
12 32568 1 1 22 GLU C C 17.950 9.618 -1.512 1.00 . A A . 21 GLU C 1 1
12 32569 1 1 22 GLU CA C 18.885 9.364 -0.324 1.00 . A A . 21 GLU CA 1 1
12 32570 1 1 22 GLU CB C 20.053 8.469 -0.756 1.00 . A A . 21 GLU CB 1 1
12 32571 1 1 22 GLU CD C 20.685 6.137 -1.387 1.00 . A A . 21 GLU CD 1 1
12 32572 1 1 22 GLU CG C 19.614 7.005 -0.724 1.00 . A A . 21 GLU CG 1 1
12 32573 1 1 22 GLU H H 17.265 8.267 0.592 1.00 . A A . 21 GLU H 1 1
12 32574 1 1 22 GLU HA H 19.269 10.307 0.034 1.00 . A A . 21 GLU HA 1 1
12 32575 1 1 22 GLU HB2 H 20.363 8.732 -1.757 1.00 . A A . 21 GLU HB2 1 1
12 32576 1 1 22 GLU HB3 H 20.880 8.609 -0.076 1.00 . A A . 21 GLU HB3 1 1
12 32577 1 1 22 GLU HG2 H 19.479 6.692 0.302 1.00 . A A . 21 GLU HG2 1 1
12 32578 1 1 22 GLU HG3 H 18.682 6.896 -1.256 1.00 . A A . 21 GLU HG3 1 1
12 32579 1 1 22 GLU N N 18.129 8.694 0.773 1.00 . A A . 21 GLU N 1 1
12 32580 1 1 22 GLU O O 16.826 9.158 -1.542 1.00 . A A . 21 GLU O 1 1
12 32581 1 1 22 GLU OE1 O 21.612 6.700 -1.947 1.00 . A A . 21 GLU OE1 1 1
12 32582 1 1 22 GLU OE2 O 20.562 4.925 -1.322 1.00 . A A . 21 GLU OE2 1 1
12 32583 1 1 23 GLY C C 16.902 12.024 -3.503 1.00 . A A . 22 GLY C 1 1
12 32584 1 1 23 GLY CA C 17.553 10.654 -3.683 1.00 . A A . 22 GLY CA 1 1
12 32585 1 1 23 GLY H H 19.317 10.720 -2.443 1.00 . A A . 22 GLY H 1 1
12 32586 1 1 23 GLY HA2 H 18.165 10.660 -4.573 1.00 . A A . 22 GLY HA2 1 1
12 32587 1 1 23 GLY HA3 H 16.781 9.904 -3.781 1.00 . A A . 22 GLY HA3 1 1
12 32588 1 1 23 GLY N N 18.408 10.356 -2.492 1.00 . A A . 22 GLY N 1 1
12 32589 1 1 23 GLY O O 17.273 12.784 -2.631 1.00 . A A . 22 GLY O 1 1
12 32590 1 1 24 ASP C C 14.916 13.907 -2.705 1.00 . A A . 23 ASP C 1 1
12 32591 1 1 24 ASP CA C 15.252 13.670 -4.176 1.00 . A A . 23 ASP CA 1 1
12 32592 1 1 24 ASP CB C 13.963 13.678 -4.999 1.00 . A A . 23 ASP CB 1 1
12 32593 1 1 24 ASP CG C 14.307 13.757 -6.487 1.00 . A A . 23 ASP CG 1 1
12 32594 1 1 24 ASP H H 15.639 11.719 -5.007 1.00 . A A . 23 ASP H 1 1
12 32595 1 1 24 ASP HA H 15.911 14.451 -4.527 1.00 . A A . 23 ASP HA 1 1
12 32596 1 1 24 ASP HB2 H 13.407 12.772 -4.805 1.00 . A A . 23 ASP HB2 1 1
12 32597 1 1 24 ASP HB3 H 13.365 14.534 -4.724 1.00 . A A . 23 ASP HB3 1 1
12 32598 1 1 24 ASP N N 15.928 12.347 -4.314 1.00 . A A . 23 ASP N 1 1
12 32599 1 1 24 ASP O O 15.488 14.762 -2.057 1.00 . A A . 23 ASP O 1 1
12 32600 1 1 24 ASP OD1 O 14.844 14.773 -6.897 1.00 . A A . 23 ASP OD1 1 1
12 32601 1 1 24 ASP OD2 O 14.030 12.800 -7.190 1.00 . A A . 23 ASP OD2 1 1
12 32602 1 1 25 LYS C C 12.626 12.250 -0.319 1.00 . A A . 24 LYS C 1 1
12 32603 1 1 25 LYS CA C 13.649 13.318 -0.731 1.00 . A A . 24 LYS CA 1 1
12 32604 1 1 25 LYS CB C 13.068 14.742 -0.496 1.00 . A A . 24 LYS CB 1 1
12 32605 1 1 25 LYS CD C 13.201 14.737 2.041 1.00 . A A . 24 LYS CD 1 1
12 32606 1 1 25 LYS CE C 14.309 14.742 3.104 1.00 . A A . 24 LYS CE 1 1
12 32607 1 1 25 LYS CG C 13.714 15.403 0.740 1.00 . A A . 24 LYS CG 1 1
12 32608 1 1 25 LYS H H 13.563 12.452 -2.702 1.00 . A A . 24 LYS H 1 1
12 32609 1 1 25 LYS HA H 14.542 13.182 -0.139 1.00 . A A . 24 LYS HA 1 1
12 32610 1 1 25 LYS HB2 H 13.265 15.354 -1.363 1.00 . A A . 24 LYS HB2 1 1
12 32611 1 1 25 LYS HB3 H 11.998 14.686 -0.346 1.00 . A A . 24 LYS HB3 1 1
12 32612 1 1 25 LYS HD2 H 12.348 15.284 2.416 1.00 . A A . 24 LYS HD2 1 1
12 32613 1 1 25 LYS HD3 H 12.906 13.716 1.844 1.00 . A A . 24 LYS HD3 1 1
12 32614 1 1 25 LYS HE2 H 15.026 13.966 2.879 1.00 . A A . 24 LYS HE2 1 1
12 32615 1 1 25 LYS HE3 H 14.805 15.701 3.102 1.00 . A A . 24 LYS HE3 1 1
12 32616 1 1 25 LYS HG2 H 14.789 15.308 0.673 1.00 . A A . 24 LYS HG2 1 1
12 32617 1 1 25 LYS HG3 H 13.456 16.452 0.752 1.00 . A A . 24 LYS HG3 1 1
12 32618 1 1 25 LYS HZ1 H 12.756 14.104 4.336 1.00 . A A . 24 LYS HZ1 1 1
12 32619 1 1 25 LYS HZ2 H 13.669 15.386 4.976 1.00 . A A . 24 LYS HZ2 1 1
12 32620 1 1 25 LYS HZ3 H 14.303 13.810 4.966 1.00 . A A . 24 LYS HZ3 1 1
12 32621 1 1 25 LYS N N 14.004 13.144 -2.166 1.00 . A A . 24 LYS N 1 1
12 32622 1 1 25 LYS NZ N 13.714 14.491 4.447 1.00 . A A . 24 LYS NZ 1 1
12 32623 1 1 25 LYS O O 12.726 11.682 0.746 1.00 . A A . 24 LYS O 1 1
12 32624 1 1 26 HIS C C 10.409 9.946 -1.955 1.00 . A A . 25 HIS C 1 1
12 32625 1 1 26 HIS CA C 10.633 10.919 -0.794 1.00 . A A . 25 HIS CA 1 1
12 32626 1 1 26 HIS CB C 9.304 11.605 -0.448 1.00 . A A . 25 HIS CB 1 1
12 32627 1 1 26 HIS CD2 C 10.333 13.007 1.539 1.00 . A A . 25 HIS CD2 1 1
12 32628 1 1 26 HIS CE1 C 9.323 14.886 1.148 1.00 . A A . 25 HIS CE1 1 1
12 32629 1 1 26 HIS CG C 9.544 12.809 0.431 1.00 . A A . 25 HIS CG 1 1
12 32630 1 1 26 HIS H H 11.608 12.400 -2.029 1.00 . A A . 25 HIS H 1 1
12 32631 1 1 26 HIS HA H 10.968 10.348 0.060 1.00 . A A . 25 HIS HA 1 1
12 32632 1 1 26 HIS HB2 H 8.817 11.922 -1.358 1.00 . A A . 25 HIS HB2 1 1
12 32633 1 1 26 HIS HB3 H 8.668 10.907 0.074 1.00 . A A . 25 HIS HB3 1 1
12 32634 1 1 26 HIS HD2 H 10.945 12.258 2.009 1.00 . A A . 25 HIS HD2 1 1
12 32635 1 1 26 HIS HE1 H 8.991 15.912 1.219 1.00 . A A . 25 HIS HE1 1 1
12 32636 1 1 26 HIS HE2 H 10.634 14.735 2.750 1.00 . A A . 25 HIS HE2 1 1
12 32637 1 1 26 HIS N N 11.656 11.956 -1.157 1.00 . A A . 25 HIS N 1 1
12 32638 1 1 26 HIS ND1 N 8.908 14.022 0.206 1.00 . A A . 25 HIS ND1 1 1
12 32639 1 1 26 HIS NE2 N 10.191 14.318 1.982 1.00 . A A . 25 HIS NE2 1 1
12 32640 1 1 26 HIS O O 9.329 9.853 -2.503 1.00 . A A . 25 HIS O 1 1
12 32641 1 1 27 LYS C C 12.121 6.975 -3.008 1.00 . A A . 26 LYS C 1 1
12 32642 1 1 27 LYS CA C 11.278 8.186 -3.396 1.00 . A A . 26 LYS CA 1 1
12 32643 1 1 27 LYS CB C 11.781 8.776 -4.712 1.00 . A A . 26 LYS CB 1 1
12 32644 1 1 27 LYS CD C 12.073 8.285 -7.137 1.00 . A A . 26 LYS CD 1 1
12 32645 1 1 27 LYS CE C 11.821 9.761 -7.456 1.00 . A A . 26 LYS CE 1 1
12 32646 1 1 27 LYS CG C 11.319 7.892 -5.870 1.00 . A A . 26 LYS CG 1 1
12 32647 1 1 27 LYS H H 12.269 9.268 -1.833 1.00 . A A . 26 LYS H 1 1
12 32648 1 1 27 LYS HA H 10.245 7.886 -3.495 1.00 . A A . 26 LYS HA 1 1
12 32649 1 1 27 LYS HB2 H 11.382 9.772 -4.836 1.00 . A A . 26 LYS HB2 1 1
12 32650 1 1 27 LYS HB3 H 12.859 8.818 -4.701 1.00 . A A . 26 LYS HB3 1 1
12 32651 1 1 27 LYS HD2 H 13.131 8.126 -6.985 1.00 . A A . 26 LYS HD2 1 1
12 32652 1 1 27 LYS HD3 H 11.729 7.677 -7.960 1.00 . A A . 26 LYS HD3 1 1
12 32653 1 1 27 LYS HE2 H 10.790 10.010 -7.248 1.00 . A A . 26 LYS HE2 1 1
12 32654 1 1 27 LYS HE3 H 12.470 10.377 -6.851 1.00 . A A . 26 LYS HE3 1 1
12 32655 1 1 27 LYS HG2 H 11.519 6.856 -5.635 1.00 . A A . 26 LYS HG2 1 1
12 32656 1 1 27 LYS HG3 H 10.260 8.029 -6.027 1.00 . A A . 26 LYS HG3 1 1
12 32657 1 1 27 LYS HZ1 H 11.971 9.126 -9.432 1.00 . A A . 26 LYS HZ1 1 1
12 32658 1 1 27 LYS HZ2 H 13.089 10.333 -9.005 1.00 . A A . 26 LYS HZ2 1 1
12 32659 1 1 27 LYS HZ3 H 11.458 10.735 -9.259 1.00 . A A . 26 LYS HZ3 1 1
12 32660 1 1 27 LYS N N 11.416 9.192 -2.305 1.00 . A A . 26 LYS N 1 1
12 32661 1 1 27 LYS NZ N 12.107 10.008 -8.897 1.00 . A A . 26 LYS NZ 1 1
12 32662 1 1 27 LYS O O 13.118 7.110 -2.328 1.00 . A A . 26 LYS O 1 1
12 32663 1 1 28 LEU C C 13.490 4.169 -4.159 1.00 . A A . 27 LEU C 1 1
12 32664 1 1 28 LEU CA C 12.533 4.577 -3.032 1.00 . A A . 27 LEU CA 1 1
12 32665 1 1 28 LEU CB C 11.587 3.390 -2.734 1.00 . A A . 27 LEU CB 1 1
12 32666 1 1 28 LEU CD1 C 9.980 4.271 -1.006 1.00 . A A . 27 LEU CD1 1 1
12 32667 1 1 28 LEU CD2 C 10.778 1.915 -0.880 1.00 . A A . 27 LEU CD2 1 1
12 32668 1 1 28 LEU CG C 11.172 3.347 -1.243 1.00 . A A . 27 LEU CG 1 1
12 32669 1 1 28 LEU H H 10.931 5.699 -3.959 1.00 . A A . 27 LEU H 1 1
12 32670 1 1 28 LEU HA H 13.120 4.794 -2.154 1.00 . A A . 27 LEU HA 1 1
12 32671 1 1 28 LEU HB2 H 10.706 3.485 -3.346 1.00 . A A . 27 LEU HB2 1 1
12 32672 1 1 28 LEU HB3 H 12.087 2.461 -2.987 1.00 . A A . 27 LEU HB3 1 1
12 32673 1 1 28 LEU HD11 H 9.163 3.970 -1.644 1.00 . A A . 27 LEU HD11 1 1
12 32674 1 1 28 LEU HD12 H 10.262 5.287 -1.234 1.00 . A A . 27 LEU HD12 1 1
12 32675 1 1 28 LEU HD13 H 9.675 4.203 0.028 1.00 . A A . 27 LEU HD13 1 1
12 32676 1 1 28 LEU HD21 H 9.998 1.582 -1.542 1.00 . A A . 27 LEU HD21 1 1
12 32677 1 1 28 LEU HD22 H 10.432 1.886 0.138 1.00 . A A . 27 LEU HD22 1 1
12 32678 1 1 28 LEU HD23 H 11.641 1.271 -0.986 1.00 . A A . 27 LEU HD23 1 1
12 32679 1 1 28 LEU HG H 11.987 3.652 -0.609 1.00 . A A . 27 LEU HG 1 1
12 32680 1 1 28 LEU N N 11.737 5.791 -3.414 1.00 . A A . 27 LEU N 1 1
12 32681 1 1 28 LEU O O 13.107 3.968 -5.294 1.00 . A A . 27 LEU O 1 1
12 32682 1 1 29 LYS C C 16.096 2.068 -4.405 1.00 . A A . 28 LYS C 1 1
12 32683 1 1 29 LYS CA C 15.762 3.517 -4.766 1.00 . A A . 28 LYS CA 1 1
12 32684 1 1 29 LYS CB C 17.013 4.396 -4.658 1.00 . A A . 28 LYS CB 1 1
12 32685 1 1 29 LYS CD C 17.692 6.809 -4.840 1.00 . A A . 28 LYS CD 1 1
12 32686 1 1 29 LYS CE C 19.064 6.378 -4.297 1.00 . A A . 28 LYS CE 1 1
12 32687 1 1 29 LYS CG C 16.598 5.846 -4.366 1.00 . A A . 28 LYS CG 1 1
12 32688 1 1 29 LYS H H 14.947 4.122 -2.854 1.00 . A A . 28 LYS H 1 1
12 32689 1 1 29 LYS HA H 15.372 3.556 -5.776 1.00 . A A . 28 LYS HA 1 1
12 32690 1 1 29 LYS HB2 H 17.646 4.034 -3.858 1.00 . A A . 28 LYS HB2 1 1
12 32691 1 1 29 LYS HB3 H 17.556 4.357 -5.592 1.00 . A A . 28 LYS HB3 1 1
12 32692 1 1 29 LYS HD2 H 17.719 6.806 -5.920 1.00 . A A . 28 LYS HD2 1 1
12 32693 1 1 29 LYS HD3 H 17.463 7.802 -4.491 1.00 . A A . 28 LYS HD3 1 1
12 32694 1 1 29 LYS HE2 H 19.696 7.248 -4.182 1.00 . A A . 28 LYS HE2 1 1
12 32695 1 1 29 LYS HE3 H 18.946 5.895 -3.338 1.00 . A A . 28 LYS HE3 1 1
12 32696 1 1 29 LYS HG2 H 15.677 6.075 -4.885 1.00 . A A . 28 LYS HG2 1 1
12 32697 1 1 29 LYS HG3 H 16.452 5.971 -3.304 1.00 . A A . 28 LYS HG3 1 1
12 32698 1 1 29 LYS HZ1 H 19.048 5.239 -6.038 1.00 . A A . 28 LYS HZ1 1 1
12 32699 1 1 29 LYS HZ2 H 19.928 4.543 -4.762 1.00 . A A . 28 LYS HZ2 1 1
12 32700 1 1 29 LYS HZ3 H 20.573 5.855 -5.629 1.00 . A A . 28 LYS HZ3 1 1
12 32701 1 1 29 LYS N N 14.728 3.987 -3.798 1.00 . A A . 28 LYS N 1 1
12 32702 1 1 29 LYS NZ N 19.701 5.432 -5.253 1.00 . A A . 28 LYS NZ 1 1
12 32703 1 1 29 LYS O O 15.863 1.641 -3.292 1.00 . A A . 28 LYS O 1 1
12 32704 1 1 30 LYS C C 17.654 -0.190 -3.639 1.00 . A A . 29 LYS C 1 1
12 32705 1 1 30 LYS CA C 16.942 -0.124 -5.001 1.00 . A A . 29 LYS CA 1 1
12 32706 1 1 30 LYS CB C 17.838 -0.714 -6.114 1.00 . A A . 29 LYS CB 1 1
12 32707 1 1 30 LYS CD C 18.239 -2.718 -7.574 1.00 . A A . 29 LYS CD 1 1
12 32708 1 1 30 LYS CE C 19.731 -2.372 -7.537 1.00 . A A . 29 LYS CE 1 1
12 32709 1 1 30 LYS CG C 17.549 -2.213 -6.303 1.00 . A A . 29 LYS CG 1 1
12 32710 1 1 30 LYS H H 16.789 1.652 -6.223 1.00 . A A . 29 LYS H 1 1
12 32711 1 1 30 LYS HA H 16.018 -0.680 -4.939 1.00 . A A . 29 LYS HA 1 1
12 32712 1 1 30 LYS HB2 H 17.637 -0.196 -7.040 1.00 . A A . 29 LYS HB2 1 1
12 32713 1 1 30 LYS HB3 H 18.879 -0.582 -5.854 1.00 . A A . 29 LYS HB3 1 1
12 32714 1 1 30 LYS HD2 H 18.120 -3.790 -7.644 1.00 . A A . 29 LYS HD2 1 1
12 32715 1 1 30 LYS HD3 H 17.786 -2.252 -8.436 1.00 . A A . 29 LYS HD3 1 1
12 32716 1 1 30 LYS HE2 H 19.870 -1.346 -7.844 1.00 . A A . 29 LYS HE2 1 1
12 32717 1 1 30 LYS HE3 H 20.111 -2.502 -6.534 1.00 . A A . 29 LYS HE3 1 1
12 32718 1 1 30 LYS HG2 H 17.919 -2.762 -5.450 1.00 . A A . 29 LYS HG2 1 1
12 32719 1 1 30 LYS HG3 H 16.483 -2.370 -6.397 1.00 . A A . 29 LYS HG3 1 1
12 32720 1 1 30 LYS HZ1 H 20.381 -4.253 -8.139 1.00 . A A . 29 LYS HZ1 1 1
12 32721 1 1 30 LYS HZ2 H 21.473 -3.000 -8.489 1.00 . A A . 29 LYS HZ2 1 1
12 32722 1 1 30 LYS HZ3 H 20.065 -3.191 -9.422 1.00 . A A . 29 LYS HZ3 1 1
12 32723 1 1 30 LYS N N 16.621 1.301 -5.324 1.00 . A A . 29 LYS N 1 1
12 32724 1 1 30 LYS NZ N 20.468 -3.272 -8.467 1.00 . A A . 29 LYS NZ 1 1
12 32725 1 1 30 LYS O O 17.304 -0.977 -2.781 1.00 . A A . 29 LYS O 1 1
12 32726 1 1 31 SER C C 18.336 0.664 -0.984 1.00 . A A . 30 SER C 1 1
12 32727 1 1 31 SER CA C 19.359 0.638 -2.124 1.00 . A A . 30 SER CA 1 1
12 32728 1 1 31 SER CB C 20.255 1.875 -2.028 1.00 . A A . 30 SER CB 1 1
12 32729 1 1 31 SER H H 18.897 1.269 -4.141 1.00 . A A . 30 SER H 1 1
12 32730 1 1 31 SER HA H 19.963 -0.254 -2.047 1.00 . A A . 30 SER HA 1 1
12 32731 1 1 31 SER HB2 H 19.714 2.743 -2.362 1.00 . A A . 30 SER HB2 1 1
12 32732 1 1 31 SER HB3 H 20.560 2.020 -0.997 1.00 . A A . 30 SER HB3 1 1
12 32733 1 1 31 SER HG H 21.406 2.388 -3.510 1.00 . A A . 30 SER HG 1 1
12 32734 1 1 31 SER N N 18.639 0.642 -3.432 1.00 . A A . 30 SER N 1 1
12 32735 1 1 31 SER O O 18.649 0.377 0.150 1.00 . A A . 30 SER O 1 1
12 32736 1 1 31 SER OG O 21.399 1.691 -2.852 1.00 . A A . 30 SER OG 1 1
12 32737 1 1 32 GLU C C 15.252 -0.272 -0.296 1.00 . A A . 31 GLU C 1 1
12 32738 1 1 32 GLU CA C 16.049 1.018 -0.230 1.00 . A A . 31 GLU CA 1 1
12 32739 1 1 32 GLU CB C 15.118 2.213 -0.466 1.00 . A A . 31 GLU CB 1 1
12 32740 1 1 32 GLU CD C 15.055 4.724 -0.418 1.00 . A A . 31 GLU CD 1 1
12 32741 1 1 32 GLU CG C 15.949 3.494 -0.607 1.00 . A A . 31 GLU CG 1 1
12 32742 1 1 32 GLU H H 16.879 1.186 -2.218 1.00 . A A . 31 GLU H 1 1
12 32743 1 1 32 GLU HA H 16.495 1.101 0.750 1.00 . A A . 31 GLU HA 1 1
12 32744 1 1 32 GLU HB2 H 14.548 2.050 -1.370 1.00 . A A . 31 GLU HB2 1 1
12 32745 1 1 32 GLU HB3 H 14.445 2.310 0.372 1.00 . A A . 31 GLU HB3 1 1
12 32746 1 1 32 GLU HG2 H 16.731 3.501 0.140 1.00 . A A . 31 GLU HG2 1 1
12 32747 1 1 32 GLU HG3 H 16.394 3.526 -1.591 1.00 . A A . 31 GLU HG3 1 1
12 32748 1 1 32 GLU N N 17.106 0.987 -1.286 1.00 . A A . 31 GLU N 1 1
12 32749 1 1 32 GLU O O 14.941 -0.872 0.708 1.00 . A A . 31 GLU O 1 1
12 32750 1 1 32 GLU OE1 O 14.000 4.585 0.179 1.00 . A A . 31 GLU OE1 1 1
12 32751 1 1 32 GLU OE2 O 15.443 5.786 -0.874 1.00 . A A . 31 GLU OE2 1 1
12 32752 1 1 33 LEU C C 14.942 -3.123 -0.970 1.00 . A A . 32 LEU C 1 1
12 32753 1 1 33 LEU CA C 14.139 -1.964 -1.579 1.00 . A A . 32 LEU CA 1 1
12 32754 1 1 33 LEU CB C 13.810 -2.229 -3.066 1.00 . A A . 32 LEU CB 1 1
12 32755 1 1 33 LEU CD1 C 12.004 -2.860 -4.711 1.00 . A A . 32 LEU CD1 1 1
12 32756 1 1 33 LEU CD2 C 12.278 -4.152 -2.561 1.00 . A A . 32 LEU CD2 1 1
12 32757 1 1 33 LEU CG C 12.376 -2.769 -3.219 1.00 . A A . 32 LEU CG 1 1
12 32758 1 1 33 LEU H H 15.184 -0.216 -2.272 1.00 . A A . 32 LEU H 1 1
12 32759 1 1 33 LEU HA H 13.233 -1.842 -1.013 1.00 . A A . 32 LEU HA 1 1
12 32760 1 1 33 LEU HB2 H 13.896 -1.302 -3.615 1.00 . A A . 32 LEU HB2 1 1
12 32761 1 1 33 LEU HB3 H 14.506 -2.947 -3.476 1.00 . A A . 32 LEU HB3 1 1
12 32762 1 1 33 LEU HD11 H 12.885 -3.073 -5.299 1.00 . A A . 32 LEU HD11 1 1
12 32763 1 1 33 LEU HD12 H 11.582 -1.918 -5.031 1.00 . A A . 32 LEU HD12 1 1
12 32764 1 1 33 LEU HD13 H 11.273 -3.644 -4.860 1.00 . A A . 32 LEU HD13 1 1
12 32765 1 1 33 LEU HD21 H 13.157 -4.732 -2.795 1.00 . A A . 32 LEU HD21 1 1
12 32766 1 1 33 LEU HD22 H 11.401 -4.665 -2.928 1.00 . A A . 32 LEU HD22 1 1
12 32767 1 1 33 LEU HD23 H 12.199 -4.031 -1.494 1.00 . A A . 32 LEU HD23 1 1
12 32768 1 1 33 LEU HG H 11.690 -2.093 -2.729 1.00 . A A . 32 LEU HG 1 1
12 32769 1 1 33 LEU N N 14.921 -0.711 -1.468 1.00 . A A . 32 LEU N 1 1
12 32770 1 1 33 LEU O O 14.447 -3.851 -0.138 1.00 . A A . 32 LEU O 1 1
12 32771 1 1 34 LYS C C 17.269 -4.121 0.681 1.00 . A A . 33 LYS C 1 1
12 32772 1 1 34 LYS CA C 16.995 -4.393 -0.803 1.00 . A A . 33 LYS CA 1 1
12 32773 1 1 34 LYS CB C 18.308 -4.436 -1.582 1.00 . A A . 33 LYS CB 1 1
12 32774 1 1 34 LYS CD C 20.462 -5.684 -1.872 1.00 . A A . 33 LYS CD 1 1
12 32775 1 1 34 LYS CE C 21.352 -5.340 -0.673 1.00 . A A . 33 LYS CE 1 1
12 32776 1 1 34 LYS CG C 18.990 -5.800 -1.425 1.00 . A A . 33 LYS CG 1 1
12 32777 1 1 34 LYS H H 16.566 -2.696 -2.040 1.00 . A A . 33 LYS H 1 1
12 32778 1 1 34 LYS HA H 16.475 -5.333 -0.908 1.00 . A A . 33 LYS HA 1 1
12 32779 1 1 34 LYS HB2 H 18.101 -4.258 -2.630 1.00 . A A . 33 LYS HB2 1 1
12 32780 1 1 34 LYS HB3 H 18.967 -3.661 -1.217 1.00 . A A . 33 LYS HB3 1 1
12 32781 1 1 34 LYS HD2 H 20.784 -6.622 -2.297 1.00 . A A . 33 LYS HD2 1 1
12 32782 1 1 34 LYS HD3 H 20.551 -4.903 -2.619 1.00 . A A . 33 LYS HD3 1 1
12 32783 1 1 34 LYS HE2 H 22.317 -5.007 -1.023 1.00 . A A . 33 LYS HE2 1 1
12 32784 1 1 34 LYS HE3 H 20.888 -4.555 -0.093 1.00 . A A . 33 LYS HE3 1 1
12 32785 1 1 34 LYS HG2 H 18.937 -6.118 -0.392 1.00 . A A . 33 LYS HG2 1 1
12 32786 1 1 34 LYS HG3 H 18.489 -6.528 -2.046 1.00 . A A . 33 LYS HG3 1 1
12 32787 1 1 34 LYS HZ1 H 22.368 -6.444 0.772 1.00 . A A . 33 LYS HZ1 1 1
12 32788 1 1 34 LYS HZ2 H 21.627 -7.390 -0.429 1.00 . A A . 33 LYS HZ2 1 1
12 32789 1 1 34 LYS HZ3 H 20.687 -6.668 0.787 1.00 . A A . 33 LYS HZ3 1 1
12 32790 1 1 34 LYS N N 16.172 -3.294 -1.368 1.00 . A A . 33 LYS N 1 1
12 32791 1 1 34 LYS NZ N 21.521 -6.551 0.178 1.00 . A A . 33 LYS NZ 1 1
12 32792 1 1 34 LYS O O 17.329 -5.027 1.488 1.00 . A A . 33 LYS O 1 1
12 32793 1 1 35 GLU C C 16.448 -2.592 3.283 1.00 . A A . 34 GLU C 1 1
12 32794 1 1 35 GLU CA C 17.746 -2.577 2.483 1.00 . A A . 34 GLU CA 1 1
12 32795 1 1 35 GLU CB C 18.408 -1.203 2.618 1.00 . A A . 34 GLU CB 1 1
12 32796 1 1 35 GLU CD C 20.428 0.159 2.049 1.00 . A A . 34 GLU CD 1 1
12 32797 1 1 35 GLU CG C 19.798 -1.234 1.980 1.00 . A A . 34 GLU CG 1 1
12 32798 1 1 35 GLU H H 17.428 -2.172 0.361 1.00 . A A . 34 GLU H 1 1
12 32799 1 1 35 GLU HA H 18.408 -3.332 2.876 1.00 . A A . 34 GLU HA 1 1
12 32800 1 1 35 GLU HB2 H 17.797 -0.460 2.132 1.00 . A A . 34 GLU HB2 1 1
12 32801 1 1 35 GLU HB3 H 18.505 -0.957 3.665 1.00 . A A . 34 GLU HB3 1 1
12 32802 1 1 35 GLU HG2 H 20.422 -1.936 2.515 1.00 . A A . 34 GLU HG2 1 1
12 32803 1 1 35 GLU HG3 H 19.716 -1.541 0.948 1.00 . A A . 34 GLU HG3 1 1
12 32804 1 1 35 GLU N N 17.458 -2.880 1.045 1.00 . A A . 34 GLU N 1 1
12 32805 1 1 35 GLU O O 16.432 -2.915 4.454 1.00 . A A . 34 GLU O 1 1
12 32806 1 1 35 GLU OE1 O 20.372 0.762 3.109 1.00 . A A . 34 GLU OE1 1 1
12 32807 1 1 35 GLU OE2 O 20.953 0.601 1.041 1.00 . A A . 34 GLU OE2 1 1
12 32808 1 1 36 LEU C C 13.593 -3.658 3.661 1.00 . A A . 35 LEU C 1 1
12 32809 1 1 36 LEU CA C 14.066 -2.220 3.387 1.00 . A A . 35 LEU CA 1 1
12 32810 1 1 36 LEU CB C 13.040 -1.472 2.526 1.00 . A A . 35 LEU CB 1 1
12 32811 1 1 36 LEU CD1 C 11.714 -0.418 4.394 1.00 . A A . 35 LEU CD1 1 1
12 32812 1 1 36 LEU CD2 C 10.607 -0.972 2.226 1.00 . A A . 35 LEU CD2 1 1
12 32813 1 1 36 LEU CG C 11.673 -1.415 3.230 1.00 . A A . 35 LEU CG 1 1
12 32814 1 1 36 LEU H H 15.403 -1.973 1.722 1.00 . A A . 35 LEU H 1 1
12 32815 1 1 36 LEU HA H 14.190 -1.702 4.325 1.00 . A A . 35 LEU HA 1 1
12 32816 1 1 36 LEU HB2 H 13.396 -0.464 2.346 1.00 . A A . 35 LEU HB2 1 1
12 32817 1 1 36 LEU HB3 H 12.935 -1.982 1.580 1.00 . A A . 35 LEU HB3 1 1
12 32818 1 1 36 LEU HD11 H 12.235 0.478 4.094 1.00 . A A . 35 LEU HD11 1 1
12 32819 1 1 36 LEU HD12 H 12.222 -0.866 5.235 1.00 . A A . 35 LEU HD12 1 1
12 32820 1 1 36 LEU HD13 H 10.706 -0.166 4.681 1.00 . A A . 35 LEU HD13 1 1
12 32821 1 1 36 LEU HD21 H 10.777 0.058 1.949 1.00 . A A . 35 LEU HD21 1 1
12 32822 1 1 36 LEU HD22 H 9.633 -1.069 2.681 1.00 . A A . 35 LEU HD22 1 1
12 32823 1 1 36 LEU HD23 H 10.655 -1.596 1.346 1.00 . A A . 35 LEU HD23 1 1
12 32824 1 1 36 LEU HG H 11.413 -2.391 3.610 1.00 . A A . 35 LEU HG 1 1
12 32825 1 1 36 LEU N N 15.363 -2.238 2.664 1.00 . A A . 35 LEU N 1 1
12 32826 1 1 36 LEU O O 12.979 -3.927 4.674 1.00 . A A . 35 LEU O 1 1
12 32827 1 1 37 ILE C C 14.348 -6.670 4.014 1.00 . A A . 36 ILE C 1 1
12 32828 1 1 37 ILE CA C 13.405 -5.991 3.022 1.00 . A A . 36 ILE CA 1 1
12 32829 1 1 37 ILE CB C 13.393 -6.795 1.717 1.00 . A A . 36 ILE CB 1 1
12 32830 1 1 37 ILE CD1 C 14.705 -7.199 -0.399 1.00 . A A . 36 ILE CD1 1 1
12 32831 1 1 37 ILE CG1 C 14.778 -6.723 1.056 1.00 . A A . 36 ILE CG1 1 1
12 32832 1 1 37 ILE CG2 C 12.326 -6.229 0.777 1.00 . A A . 36 ILE CG2 1 1
12 32833 1 1 37 ILE H H 14.359 -4.357 1.962 1.00 . A A . 36 ILE H 1 1
12 32834 1 1 37 ILE HA H 12.407 -5.971 3.436 1.00 . A A . 36 ILE HA 1 1
12 32835 1 1 37 ILE HB H 13.156 -7.827 1.940 1.00 . A A . 36 ILE HB 1 1
12 32836 1 1 37 ILE HD11 H 14.380 -6.383 -1.029 1.00 . A A . 36 ILE HD11 1 1
12 32837 1 1 37 ILE HD12 H 14.004 -8.019 -0.482 1.00 . A A . 36 ILE HD12 1 1
12 32838 1 1 37 ILE HD13 H 15.678 -7.527 -0.713 1.00 . A A . 36 ILE HD13 1 1
12 32839 1 1 37 ILE HG12 H 15.134 -5.710 1.079 1.00 . A A . 36 ILE HG12 1 1
12 32840 1 1 37 ILE HG13 H 15.465 -7.354 1.600 1.00 . A A . 36 ILE HG13 1 1
12 32841 1 1 37 ILE HG21 H 12.659 -5.282 0.391 1.00 . A A . 36 ILE HG21 1 1
12 32842 1 1 37 ILE HG22 H 11.403 -6.093 1.320 1.00 . A A . 36 ILE HG22 1 1
12 32843 1 1 37 ILE HG23 H 12.163 -6.918 -0.044 1.00 . A A . 36 ILE HG23 1 1
12 32844 1 1 37 ILE N N 13.863 -4.584 2.777 1.00 . A A . 36 ILE N 1 1
12 32845 1 1 37 ILE O O 13.941 -7.497 4.807 1.00 . A A . 36 ILE O 1 1
12 32846 1 1 38 ASN C C 16.465 -6.295 6.297 1.00 . A A . 37 ASN C 1 1
12 32847 1 1 38 ASN CA C 16.578 -6.953 4.915 1.00 . A A . 37 ASN CA 1 1
12 32848 1 1 38 ASN CB C 17.993 -6.760 4.369 1.00 . A A . 37 ASN CB 1 1
12 32849 1 1 38 ASN CG C 19.010 -7.316 5.366 1.00 . A A . 37 ASN CG 1 1
12 32850 1 1 38 ASN H H 15.911 -5.654 3.330 1.00 . A A . 37 ASN H 1 1
12 32851 1 1 38 ASN HA H 16.368 -8.007 4.999 1.00 . A A . 37 ASN HA 1 1
12 32852 1 1 38 ASN HB2 H 18.087 -7.283 3.429 1.00 . A A . 37 ASN HB2 1 1
12 32853 1 1 38 ASN HB3 H 18.179 -5.708 4.215 1.00 . A A . 37 ASN HB3 1 1
12 32854 1 1 38 ASN HD21 H 20.190 -5.722 5.264 1.00 . A A . 37 ASN HD21 1 1
12 32855 1 1 38 ASN HD22 H 20.719 -6.950 6.308 1.00 . A A . 37 ASN HD22 1 1
12 32856 1 1 38 ASN N N 15.602 -6.328 3.976 1.00 . A A . 37 ASN N 1 1
12 32857 1 1 38 ASN ND2 N 20.060 -6.604 5.671 1.00 . A A . 37 ASN ND2 1 1
12 32858 1 1 38 ASN O O 16.877 -6.850 7.296 1.00 . A A . 37 ASN O 1 1
12 32859 1 1 38 ASN OD1 O 18.849 -8.408 5.873 1.00 . A A . 37 ASN OD1 1 1
12 32860 1 1 39 ASN C C 14.455 -4.497 8.276 1.00 . A A . 38 ASN C 1 1
12 32861 1 1 39 ASN CA C 15.854 -4.372 7.662 1.00 . A A . 38 ASN CA 1 1
12 32862 1 1 39 ASN CB C 16.167 -2.893 7.437 1.00 . A A . 38 ASN CB 1 1
12 32863 1 1 39 ASN CG C 17.638 -2.736 7.047 1.00 . A A . 38 ASN CG 1 1
12 32864 1 1 39 ASN H H 15.673 -4.657 5.519 1.00 . A A . 38 ASN H 1 1
12 32865 1 1 39 ASN HA H 16.572 -4.781 8.355 1.00 . A A . 38 ASN HA 1 1
12 32866 1 1 39 ASN HB2 H 15.539 -2.513 6.644 1.00 . A A . 38 ASN HB2 1 1
12 32867 1 1 39 ASN HB3 H 15.975 -2.341 8.346 1.00 . A A . 38 ASN HB3 1 1
12 32868 1 1 39 ASN HD21 H 17.412 -0.877 6.384 1.00 . A A . 38 ASN HD21 1 1
12 32869 1 1 39 ASN HD22 H 18.985 -1.505 6.266 1.00 . A A . 38 ASN HD22 1 1
12 32870 1 1 39 ASN N N 15.954 -5.093 6.351 1.00 . A A . 38 ASN N 1 1
12 32871 1 1 39 ASN ND2 N 18.046 -1.612 6.523 1.00 . A A . 38 ASN ND2 1 1
12 32872 1 1 39 ASN O O 14.323 -4.699 9.468 1.00 . A A . 38 ASN O 1 1
12 32873 1 1 39 ASN OD1 O 18.423 -3.646 7.221 1.00 . A A . 38 ASN OD1 1 1
12 32874 1 1 40 GLU C C 11.376 -5.786 7.685 1.00 . A A . 39 GLU C 1 1
12 32875 1 1 40 GLU CA C 12.025 -4.456 8.066 1.00 . A A . 39 GLU CA 1 1
12 32876 1 1 40 GLU CB C 11.185 -3.307 7.510 1.00 . A A . 39 GLU CB 1 1
12 32877 1 1 40 GLU CD C 11.496 -1.781 9.466 1.00 . A A . 39 GLU CD 1 1
12 32878 1 1 40 GLU CG C 11.778 -1.975 7.975 1.00 . A A . 39 GLU CG 1 1
12 32879 1 1 40 GLU H H 13.535 -4.190 6.539 1.00 . A A . 39 GLU H 1 1
12 32880 1 1 40 GLU HA H 12.058 -4.376 9.145 1.00 . A A . 39 GLU HA 1 1
12 32881 1 1 40 GLU HB2 H 11.187 -3.348 6.430 1.00 . A A . 39 GLU HB2 1 1
12 32882 1 1 40 GLU HB3 H 10.172 -3.394 7.872 1.00 . A A . 39 GLU HB3 1 1
12 32883 1 1 40 GLU HG2 H 12.845 -1.980 7.807 1.00 . A A . 39 GLU HG2 1 1
12 32884 1 1 40 GLU HG3 H 11.329 -1.167 7.417 1.00 . A A . 39 GLU HG3 1 1
12 32885 1 1 40 GLU N N 13.412 -4.364 7.496 1.00 . A A . 39 GLU N 1 1
12 32886 1 1 40 GLU O O 11.122 -6.624 8.528 1.00 . A A . 39 GLU O 1 1
12 32887 1 1 40 GLU OE1 O 12.278 -2.270 10.265 1.00 . A A . 39 GLU OE1 1 1
12 32888 1 1 40 GLU OE2 O 10.504 -1.148 9.783 1.00 . A A . 39 GLU OE2 1 1
12 32889 1 1 41 LEU C C 11.465 -8.393 6.056 1.00 . A A . 40 LEU C 1 1
12 32890 1 1 41 LEU CA C 10.437 -7.256 6.017 1.00 . A A . 40 LEU CA 1 1
12 32891 1 1 41 LEU CB C 9.857 -7.104 4.597 1.00 . A A . 40 LEU CB 1 1
12 32892 1 1 41 LEU CD1 C 8.682 -5.584 3.000 1.00 . A A . 40 LEU CD1 1 1
12 32893 1 1 41 LEU CD2 C 8.513 -5.135 5.466 1.00 . A A . 40 LEU CD2 1 1
12 32894 1 1 41 LEU CG C 9.432 -5.647 4.336 1.00 . A A . 40 LEU CG 1 1
12 32895 1 1 41 LEU H H 11.288 -5.293 5.766 1.00 . A A . 40 LEU H 1 1
12 32896 1 1 41 LEU HA H 9.637 -7.489 6.703 1.00 . A A . 40 LEU HA 1 1
12 32897 1 1 41 LEU HB2 H 10.602 -7.389 3.867 1.00 . A A . 40 LEU HB2 1 1
12 32898 1 1 41 LEU HB3 H 8.995 -7.747 4.492 1.00 . A A . 40 LEU HB3 1 1
12 32899 1 1 41 LEU HD11 H 8.621 -4.558 2.670 1.00 . A A . 40 LEU HD11 1 1
12 32900 1 1 41 LEU HD12 H 7.685 -5.981 3.129 1.00 . A A . 40 LEU HD12 1 1
12 32901 1 1 41 LEU HD13 H 9.208 -6.171 2.261 1.00 . A A . 40 LEU HD13 1 1
12 32902 1 1 41 LEU HD21 H 9.111 -4.731 6.268 1.00 . A A . 40 LEU HD21 1 1
12 32903 1 1 41 LEU HD22 H 7.909 -5.947 5.843 1.00 . A A . 40 LEU HD22 1 1
12 32904 1 1 41 LEU HD23 H 7.866 -4.355 5.085 1.00 . A A . 40 LEU HD23 1 1
12 32905 1 1 41 LEU HG H 10.314 -5.025 4.276 1.00 . A A . 40 LEU HG 1 1
12 32906 1 1 41 LEU N N 11.088 -5.983 6.432 1.00 . A A . 40 LEU N 1 1
12 32907 1 1 41 LEU O O 11.436 -9.292 5.240 1.00 . A A . 40 LEU O 1 1
12 32908 1 1 42 SER C C 12.851 -10.611 7.923 1.00 . A A . 41 SER C 1 1
12 32909 1 1 42 SER CA C 13.396 -9.448 7.089 1.00 . A A . 41 SER CA 1 1
12 32910 1 1 42 SER CB C 14.655 -8.896 7.763 1.00 . A A . 41 SER CB 1 1
12 32911 1 1 42 SER H H 12.393 -7.636 7.660 1.00 . A A . 41 SER H 1 1
12 32912 1 1 42 SER HA H 13.641 -9.802 6.096 1.00 . A A . 41 SER HA 1 1
12 32913 1 1 42 SER HB2 H 15.336 -8.535 7.017 1.00 . A A . 41 SER HB2 1 1
12 32914 1 1 42 SER HB3 H 14.380 -8.080 8.418 1.00 . A A . 41 SER HB3 1 1
12 32915 1 1 42 SER HG H 16.008 -10.279 7.983 1.00 . A A . 41 SER HG 1 1
12 32916 1 1 42 SER N N 12.374 -8.364 7.000 1.00 . A A . 41 SER N 1 1
12 32917 1 1 42 SER O O 13.326 -11.725 7.832 1.00 . A A . 41 SER O 1 1
12 32918 1 1 42 SER OG O 15.289 -9.927 8.512 1.00 . A A . 41 SER OG 1 1
12 32919 1 1 43 HIS C C 10.298 -12.261 8.752 1.00 . A A . 42 HIS C 1 1
12 32920 1 1 43 HIS CA C 11.300 -11.459 9.580 1.00 . A A . 42 HIS CA 1 1
12 32921 1 1 43 HIS CB C 10.602 -10.855 10.799 1.00 . A A . 42 HIS CB 1 1
12 32922 1 1 43 HIS CD2 C 11.875 -8.850 11.928 1.00 . A A . 42 HIS CD2 1 1
12 32923 1 1 43 HIS CE1 C 13.328 -9.997 13.059 1.00 . A A . 42 HIS CE1 1 1
12 32924 1 1 43 HIS CG C 11.623 -10.176 11.669 1.00 . A A . 42 HIS CG 1 1
12 32925 1 1 43 HIS H H 11.490 -9.459 8.801 1.00 . A A . 42 HIS H 1 1
12 32926 1 1 43 HIS HA H 12.098 -12.109 9.908 1.00 . A A . 42 HIS HA 1 1
12 32927 1 1 43 HIS HB2 H 9.866 -10.133 10.472 1.00 . A A . 42 HIS HB2 1 1
12 32928 1 1 43 HIS HB3 H 10.113 -11.638 11.360 1.00 . A A . 42 HIS HB3 1 1
12 32929 1 1 43 HIS HD1 H 12.653 -11.864 12.435 1.00 . A A . 42 HIS HD1 1 1
12 32930 1 1 43 HIS HD2 H 11.324 -8.019 11.514 1.00 . A A . 42 HIS HD2 1 1
12 32931 1 1 43 HIS HE1 H 14.147 -10.264 13.711 1.00 . A A . 42 HIS HE1 1 1
12 32932 1 1 43 HIS HE2 H 13.348 -7.921 13.156 1.00 . A A . 42 HIS HE2 1 1
12 32933 1 1 43 HIS N N 11.862 -10.363 8.739 1.00 . A A . 42 HIS N 1 1
12 32934 1 1 43 HIS ND1 N 12.563 -10.889 12.402 1.00 . A A . 42 HIS ND1 1 1
12 32935 1 1 43 HIS NE2 N 12.949 -8.744 12.804 1.00 . A A . 42 HIS NE2 1 1
12 32936 1 1 43 HIS O O 10.020 -13.409 9.041 1.00 . A A . 42 HIS O 1 1
12 32937 1 1 44 PHE C C 9.403 -12.556 5.454 1.00 . A A . 43 PHE C 1 1
12 32938 1 1 44 PHE CA C 8.784 -12.376 6.836 1.00 . A A . 43 PHE CA 1 1
12 32939 1 1 44 PHE CB C 7.509 -11.540 6.703 1.00 . A A . 43 PHE CB 1 1
12 32940 1 1 44 PHE CD1 C 6.011 -12.155 8.635 1.00 . A A . 43 PHE CD1 1 1
12 32941 1 1 44 PHE CD2 C 7.309 -10.112 8.769 1.00 . A A . 43 PHE CD2 1 1
12 32942 1 1 44 PHE CE1 C 5.471 -11.896 9.899 1.00 . A A . 43 PHE CE1 1 1
12 32943 1 1 44 PHE CE2 C 6.768 -9.852 10.034 1.00 . A A . 43 PHE CE2 1 1
12 32944 1 1 44 PHE CG C 6.931 -11.264 8.070 1.00 . A A . 43 PHE CG 1 1
12 32945 1 1 44 PHE CZ C 5.849 -10.743 10.599 1.00 . A A . 43 PHE CZ 1 1
12 32946 1 1 44 PHE H H 10.019 -10.742 7.506 1.00 . A A . 43 PHE H 1 1
12 32947 1 1 44 PHE HA H 8.539 -13.346 7.248 1.00 . A A . 43 PHE HA 1 1
12 32948 1 1 44 PHE HB2 H 7.744 -10.605 6.217 1.00 . A A . 43 PHE HB2 1 1
12 32949 1 1 44 PHE HB3 H 6.787 -12.081 6.111 1.00 . A A . 43 PHE HB3 1 1
12 32950 1 1 44 PHE HD1 H 5.720 -13.045 8.095 1.00 . A A . 43 PHE HD1 1 1
12 32951 1 1 44 PHE HD2 H 8.019 -9.424 8.333 1.00 . A A . 43 PHE HD2 1 1
12 32952 1 1 44 PHE HE1 H 4.761 -12.584 10.335 1.00 . A A . 43 PHE HE1 1 1
12 32953 1 1 44 PHE HE2 H 7.060 -8.963 10.574 1.00 . A A . 43 PHE HE2 1 1
12 32954 1 1 44 PHE HZ H 5.431 -10.543 11.574 1.00 . A A . 43 PHE HZ 1 1
12 32955 1 1 44 PHE N N 9.764 -11.665 7.716 1.00 . A A . 43 PHE N 1 1
12 32956 1 1 44 PHE O O 9.330 -13.614 4.861 1.00 . A A . 43 PHE O 1 1
12 32957 1 1 45 LEU C C 12.095 -12.082 3.729 1.00 . A A . 44 LEU C 1 1
12 32958 1 1 45 LEU CA C 10.638 -11.627 3.579 1.00 . A A . 44 LEU CA 1 1
12 32959 1 1 45 LEU CB C 10.570 -10.245 2.878 1.00 . A A . 44 LEU CB 1 1
12 32960 1 1 45 LEU CD1 C 8.618 -10.551 1.317 1.00 . A A . 44 LEU CD1 1 1
12 32961 1 1 45 LEU CD2 C 10.569 -9.173 0.603 1.00 . A A . 44 LEU CD2 1 1
12 32962 1 1 45 LEU CG C 10.140 -10.406 1.404 1.00 . A A . 44 LEU CG 1 1
12 32963 1 1 45 LEU H H 10.058 -10.679 5.426 1.00 . A A . 44 LEU H 1 1
12 32964 1 1 45 LEU HA H 10.099 -12.358 2.999 1.00 . A A . 44 LEU HA 1 1
12 32965 1 1 45 LEU HB2 H 9.851 -9.625 3.394 1.00 . A A . 44 LEU HB2 1 1
12 32966 1 1 45 LEU HB3 H 11.539 -9.764 2.918 1.00 . A A . 44 LEU HB3 1 1
12 32967 1 1 45 LEU HD11 H 8.287 -11.333 1.983 1.00 . A A . 44 LEU HD11 1 1
12 32968 1 1 45 LEU HD12 H 8.337 -10.799 0.304 1.00 . A A . 44 LEU HD12 1 1
12 32969 1 1 45 LEU HD13 H 8.153 -9.619 1.601 1.00 . A A . 44 LEU HD13 1 1
12 32970 1 1 45 LEU HD21 H 10.280 -8.278 1.136 1.00 . A A . 44 LEU HD21 1 1
12 32971 1 1 45 LEU HD22 H 10.086 -9.189 -0.363 1.00 . A A . 44 LEU HD22 1 1
12 32972 1 1 45 LEU HD23 H 11.640 -9.185 0.470 1.00 . A A . 44 LEU HD23 1 1
12 32973 1 1 45 LEU HG H 10.609 -11.286 0.988 1.00 . A A . 44 LEU HG 1 1
12 32974 1 1 45 LEU N N 10.014 -11.524 4.930 1.00 . A A . 44 LEU N 1 1
12 32975 1 1 45 LEU O O 12.824 -11.597 4.572 1.00 . A A . 44 LEU O 1 1
12 32976 1 1 46 GLU C C 14.879 -12.386 2.548 1.00 . A A . 45 GLU C 1 1
12 32977 1 1 46 GLU CA C 13.928 -13.493 3.010 1.00 . A A . 45 GLU CA 1 1
12 32978 1 1 46 GLU CB C 14.106 -14.725 2.116 1.00 . A A . 45 GLU CB 1 1
12 32979 1 1 46 GLU CD C 13.818 -17.204 1.989 1.00 . A A . 45 GLU CD 1 1
12 32980 1 1 46 GLU CG C 13.468 -15.947 2.785 1.00 . A A . 45 GLU CG 1 1
12 32981 1 1 46 GLU H H 11.919 -13.384 2.244 1.00 . A A . 45 GLU H 1 1
12 32982 1 1 46 GLU HA H 14.152 -13.752 4.034 1.00 . A A . 45 GLU HA 1 1
12 32983 1 1 46 GLU HB2 H 13.629 -14.548 1.162 1.00 . A A . 45 GLU HB2 1 1
12 32984 1 1 46 GLU HB3 H 15.159 -14.910 1.962 1.00 . A A . 45 GLU HB3 1 1
12 32985 1 1 46 GLU HG2 H 13.846 -16.044 3.793 1.00 . A A . 45 GLU HG2 1 1
12 32986 1 1 46 GLU HG3 H 12.396 -15.826 2.811 1.00 . A A . 45 GLU HG3 1 1
12 32987 1 1 46 GLU N N 12.523 -13.008 2.916 1.00 . A A . 45 GLU N 1 1
12 32988 1 1 46 GLU O O 14.593 -11.656 1.621 1.00 . A A . 45 GLU O 1 1
12 32989 1 1 46 GLU OE1 O 14.812 -17.175 1.280 1.00 . A A . 45 GLU OE1 1 1
12 32990 1 1 46 GLU OE2 O 13.089 -18.175 2.101 1.00 . A A . 45 GLU OE2 1 1
12 32991 1 1 47 GLU C C 17.606 -11.598 1.437 1.00 . A A . 46 GLU C 1 1
12 32992 1 1 47 GLU CA C 16.977 -11.197 2.780 1.00 . A A . 46 GLU CA 1 1
12 32993 1 1 47 GLU CB C 18.077 -11.017 3.869 1.00 . A A . 46 GLU CB 1 1
12 32994 1 1 47 GLU CD C 16.485 -11.601 5.718 1.00 . A A . 46 GLU CD 1 1
12 32995 1 1 47 GLU CG C 17.823 -11.949 5.063 1.00 . A A . 46 GLU CG 1 1
12 32996 1 1 47 GLU H H 16.220 -12.858 3.931 1.00 . A A . 46 GLU H 1 1
12 32997 1 1 47 GLU HA H 16.440 -10.266 2.651 1.00 . A A . 46 GLU HA 1 1
12 32998 1 1 47 GLU HB2 H 19.051 -11.240 3.455 1.00 . A A . 46 GLU HB2 1 1
12 32999 1 1 47 GLU HB3 H 18.073 -9.993 4.220 1.00 . A A . 46 GLU HB3 1 1
12 33000 1 1 47 GLU HG2 H 17.806 -12.975 4.724 1.00 . A A . 46 GLU HG2 1 1
12 33001 1 1 47 GLU HG3 H 18.615 -11.826 5.786 1.00 . A A . 46 GLU HG3 1 1
12 33002 1 1 47 GLU N N 16.009 -12.258 3.188 1.00 . A A . 46 GLU N 1 1
12 33003 1 1 47 GLU O O 18.359 -12.547 1.354 1.00 . A A . 46 GLU O 1 1
12 33004 1 1 47 GLU OE1 O 16.322 -10.460 6.115 1.00 . A A . 46 GLU OE1 1 1
12 33005 1 1 47 GLU OE2 O 15.645 -12.481 5.812 1.00 . A A . 46 GLU OE2 1 1
12 33006 1 1 48 ILE C C 19.331 -10.803 -1.035 1.00 . A A . 47 ILE C 1 1
12 33007 1 1 48 ILE CA C 17.866 -11.248 -0.950 1.00 . A A . 47 ILE CA 1 1
12 33008 1 1 48 ILE CB C 17.036 -10.583 -2.079 1.00 . A A . 47 ILE CB 1 1
12 33009 1 1 48 ILE CD1 C 16.562 -8.399 -3.303 1.00 . A A . 47 ILE CD1 1 1
12 33010 1 1 48 ILE CG1 C 17.518 -9.132 -2.344 1.00 . A A . 47 ILE CG1 1 1
12 33011 1 1 48 ILE CG2 C 15.561 -10.572 -1.667 1.00 . A A . 47 ILE CG2 1 1
12 33012 1 1 48 ILE H H 16.675 -10.133 0.465 1.00 . A A . 47 ILE H 1 1
12 33013 1 1 48 ILE HA H 17.822 -12.321 -1.067 1.00 . A A . 47 ILE HA 1 1
12 33014 1 1 48 ILE HB H 17.143 -11.167 -2.984 1.00 . A A . 47 ILE HB 1 1
12 33015 1 1 48 ILE HD11 H 15.572 -8.348 -2.878 1.00 . A A . 47 ILE HD11 1 1
12 33016 1 1 48 ILE HD12 H 16.524 -8.925 -4.239 1.00 . A A . 47 ILE HD12 1 1
12 33017 1 1 48 ILE HD13 H 16.925 -7.400 -3.477 1.00 . A A . 47 ILE HD13 1 1
12 33018 1 1 48 ILE HG12 H 17.575 -8.598 -1.410 1.00 . A A . 47 ILE HG12 1 1
12 33019 1 1 48 ILE HG13 H 18.500 -9.160 -2.793 1.00 . A A . 47 ILE HG13 1 1
12 33020 1 1 48 ILE HG21 H 15.262 -11.567 -1.374 1.00 . A A . 47 ILE HG21 1 1
12 33021 1 1 48 ILE HG22 H 14.955 -10.245 -2.502 1.00 . A A . 47 ILE HG22 1 1
12 33022 1 1 48 ILE HG23 H 15.424 -9.895 -0.838 1.00 . A A . 47 ILE HG23 1 1
12 33023 1 1 48 ILE N N 17.293 -10.889 0.382 1.00 . A A . 47 ILE N 1 1
12 33024 1 1 48 ILE O O 19.656 -9.656 -0.797 1.00 . A A . 47 ILE O 1 1
12 33025 1 1 49 LYS C C 21.838 -10.892 -3.032 1.00 . A A . 48 LYS C 1 1
12 33026 1 1 49 LYS CA C 21.644 -11.304 -1.575 1.00 . A A . 48 LYS CA 1 1
12 33027 1 1 49 LYS CB C 22.543 -12.503 -1.255 1.00 . A A . 48 LYS CB 1 1
12 33028 1 1 49 LYS CD C 22.991 -14.260 0.469 1.00 . A A . 48 LYS CD 1 1
12 33029 1 1 49 LYS CE C 24.472 -14.284 0.079 1.00 . A A . 48 LYS CE 1 1
12 33030 1 1 49 LYS CG C 22.409 -12.864 0.226 1.00 . A A . 48 LYS CG 1 1
12 33031 1 1 49 LYS H H 19.921 -12.599 -1.640 1.00 . A A . 48 LYS H 1 1
12 33032 1 1 49 LYS HA H 21.883 -10.475 -0.921 1.00 . A A . 48 LYS HA 1 1
12 33033 1 1 49 LYS HB2 H 22.247 -13.347 -1.861 1.00 . A A . 48 LYS HB2 1 1
12 33034 1 1 49 LYS HB3 H 23.571 -12.248 -1.469 1.00 . A A . 48 LYS HB3 1 1
12 33035 1 1 49 LYS HD2 H 22.890 -14.514 1.515 1.00 . A A . 48 LYS HD2 1 1
12 33036 1 1 49 LYS HD3 H 22.453 -14.981 -0.128 1.00 . A A . 48 LYS HD3 1 1
12 33037 1 1 49 LYS HE2 H 24.944 -15.152 0.516 1.00 . A A . 48 LYS HE2 1 1
12 33038 1 1 49 LYS HE3 H 24.561 -14.330 -0.996 1.00 . A A . 48 LYS HE3 1 1
12 33039 1 1 49 LYS HG2 H 22.943 -12.140 0.824 1.00 . A A . 48 LYS HG2 1 1
12 33040 1 1 49 LYS HG3 H 21.366 -12.859 0.504 1.00 . A A . 48 LYS HG3 1 1
12 33041 1 1 49 LYS HZ1 H 24.833 -12.234 0.020 1.00 . A A . 48 LYS HZ1 1 1
12 33042 1 1 49 LYS HZ2 H 26.176 -13.162 0.492 1.00 . A A . 48 LYS HZ2 1 1
12 33043 1 1 49 LYS HZ3 H 24.896 -12.903 1.578 1.00 . A A . 48 LYS HZ3 1 1
12 33044 1 1 49 LYS N N 20.210 -11.689 -1.420 1.00 . A A . 48 LYS N 1 1
12 33045 1 1 49 LYS NZ N 25.145 -13.052 0.580 1.00 . A A . 48 LYS NZ 1 1
12 33046 1 1 49 LYS O O 22.871 -10.384 -3.425 1.00 . A A . 48 LYS O 1 1
12 33047 1 1 50 GLU C C 19.710 -9.827 -5.601 1.00 . A A . 49 GLU C 1 1
12 33048 1 1 50 GLU CA C 20.875 -10.760 -5.282 1.00 . A A . 49 GLU CA 1 1
12 33049 1 1 50 GLU CB C 20.740 -12.029 -6.132 1.00 . A A . 49 GLU CB 1 1
12 33050 1 1 50 GLU CD C 21.501 -14.391 -6.421 1.00 . A A . 49 GLU CD 1 1
12 33051 1 1 50 GLU CG C 21.711 -13.099 -5.628 1.00 . A A . 49 GLU CG 1 1
12 33052 1 1 50 GLU H H 20.016 -11.529 -3.461 1.00 . A A . 49 GLU H 1 1
12 33053 1 1 50 GLU HA H 21.808 -10.265 -5.515 1.00 . A A . 49 GLU HA 1 1
12 33054 1 1 50 GLU HB2 H 19.726 -12.399 -6.066 1.00 . A A . 49 GLU HB2 1 1
12 33055 1 1 50 GLU HB3 H 20.969 -11.795 -7.161 1.00 . A A . 49 GLU HB3 1 1
12 33056 1 1 50 GLU HG2 H 22.726 -12.756 -5.760 1.00 . A A . 49 GLU HG2 1 1
12 33057 1 1 50 GLU HG3 H 21.528 -13.290 -4.581 1.00 . A A . 49 GLU HG3 1 1
12 33058 1 1 50 GLU N N 20.824 -11.116 -3.830 1.00 . A A . 49 GLU N 1 1
12 33059 1 1 50 GLU O O 18.583 -10.075 -5.224 1.00 . A A . 49 GLU O 1 1
12 33060 1 1 50 GLU OE1 O 20.478 -15.026 -6.221 1.00 . A A . 49 GLU OE1 1 1
12 33061 1 1 50 GLU OE2 O 22.365 -14.723 -7.214 1.00 . A A . 49 GLU OE2 1 1
12 33062 1 1 51 GLN C C 18.000 -8.448 -7.742 1.00 . A A . 50 GLN C 1 1
12 33063 1 1 51 GLN CA C 18.869 -7.819 -6.642 1.00 . A A . 50 GLN CA 1 1
12 33064 1 1 51 GLN CB C 19.471 -6.486 -7.138 1.00 . A A . 50 GLN CB 1 1
12 33065 1 1 51 GLN CD C 20.798 -7.902 -8.738 1.00 . A A . 50 GLN CD 1 1
12 33066 1 1 51 GLN CG C 20.858 -6.730 -7.753 1.00 . A A . 50 GLN CG 1 1
12 33067 1 1 51 GLN H H 20.883 -8.579 -6.596 1.00 . A A . 50 GLN H 1 1
12 33068 1 1 51 GLN HA H 18.265 -7.641 -5.765 1.00 . A A . 50 GLN HA 1 1
12 33069 1 1 51 GLN HB2 H 18.823 -6.041 -7.881 1.00 . A A . 50 GLN HB2 1 1
12 33070 1 1 51 GLN HB3 H 19.573 -5.806 -6.303 1.00 . A A . 50 GLN HB3 1 1
12 33071 1 1 51 GLN HE21 H 19.845 -6.865 -10.135 1.00 . A A . 50 GLN HE21 1 1
12 33072 1 1 51 GLN HE22 H 20.187 -8.478 -10.536 1.00 . A A . 50 GLN HE22 1 1
12 33073 1 1 51 GLN HG2 H 21.180 -5.842 -8.277 1.00 . A A . 50 GLN HG2 1 1
12 33074 1 1 51 GLN HG3 H 21.564 -6.957 -6.969 1.00 . A A . 50 GLN HG3 1 1
12 33075 1 1 51 GLN N N 19.968 -8.760 -6.297 1.00 . A A . 50 GLN N 1 1
12 33076 1 1 51 GLN NE2 N 20.229 -7.734 -9.899 1.00 . A A . 50 GLN NE2 1 1
12 33077 1 1 51 GLN O O 16.921 -7.977 -8.042 1.00 . A A . 50 GLN O 1 1
12 33078 1 1 51 GLN OE1 O 21.276 -8.980 -8.445 1.00 . A A . 50 GLN OE1 1 1
12 33079 1 1 52 GLU C C 16.246 -10.221 -9.192 1.00 . A A . 51 GLU C 1 1
12 33080 1 1 52 GLU CA C 17.741 -10.154 -9.466 1.00 . A A . 51 GLU CA 1 1
12 33081 1 1 52 GLU CB C 18.287 -11.570 -9.665 1.00 . A A . 51 GLU CB 1 1
12 33082 1 1 52 GLU CD C 18.318 -13.533 -11.208 1.00 . A A . 51 GLU CD 1 1
12 33083 1 1 52 GLU CG C 17.622 -12.210 -10.885 1.00 . A A . 51 GLU CG 1 1
12 33084 1 1 52 GLU H H 19.369 -9.828 -8.122 1.00 . A A . 51 GLU H 1 1
12 33085 1 1 52 GLU HA H 17.892 -9.592 -10.361 1.00 . A A . 51 GLU HA 1 1
12 33086 1 1 52 GLU HB2 H 19.355 -11.524 -9.818 1.00 . A A . 51 GLU HB2 1 1
12 33087 1 1 52 GLU HB3 H 18.073 -12.163 -8.789 1.00 . A A . 51 GLU HB3 1 1
12 33088 1 1 52 GLU HG2 H 16.579 -12.393 -10.672 1.00 . A A . 51 GLU HG2 1 1
12 33089 1 1 52 GLU HG3 H 17.705 -11.546 -11.732 1.00 . A A . 51 GLU HG3 1 1
12 33090 1 1 52 GLU N N 18.487 -9.489 -8.359 1.00 . A A . 51 GLU N 1 1
12 33091 1 1 52 GLU O O 15.449 -9.862 -10.034 1.00 . A A . 51 GLU O 1 1
12 33092 1 1 52 GLU OE1 O 18.274 -14.422 -10.372 1.00 . A A . 51 GLU OE1 1 1
12 33093 1 1 52 GLU OE2 O 18.886 -13.636 -12.283 1.00 . A A . 51 GLU OE2 1 1
12 33094 1 1 53 VAL C C 13.881 -9.289 -7.630 1.00 . A A . 52 VAL C 1 1
12 33095 1 1 53 VAL CA C 14.375 -10.712 -7.789 1.00 . A A . 52 VAL CA 1 1
12 33096 1 1 53 VAL CB C 14.071 -11.521 -6.524 1.00 . A A . 52 VAL CB 1 1
12 33097 1 1 53 VAL CG1 C 14.648 -12.931 -6.665 1.00 . A A . 52 VAL CG1 1 1
12 33098 1 1 53 VAL CG2 C 14.706 -10.835 -5.314 1.00 . A A . 52 VAL CG2 1 1
12 33099 1 1 53 VAL H H 16.469 -10.936 -7.349 1.00 . A A . 52 VAL H 1 1
12 33100 1 1 53 VAL HA H 13.886 -11.154 -8.637 1.00 . A A . 52 VAL HA 1 1
12 33101 1 1 53 VAL HB H 13.001 -11.583 -6.385 1.00 . A A . 52 VAL HB 1 1
12 33102 1 1 53 VAL HG11 H 15.727 -12.885 -6.611 1.00 . A A . 52 VAL HG11 1 1
12 33103 1 1 53 VAL HG12 H 14.352 -13.349 -7.615 1.00 . A A . 52 VAL HG12 1 1
12 33104 1 1 53 VAL HG13 H 14.276 -13.554 -5.866 1.00 . A A . 52 VAL HG13 1 1
12 33105 1 1 53 VAL HG21 H 14.180 -9.914 -5.099 1.00 . A A . 52 VAL HG21 1 1
12 33106 1 1 53 VAL HG22 H 15.738 -10.619 -5.535 1.00 . A A . 52 VAL HG22 1 1
12 33107 1 1 53 VAL HG23 H 14.650 -11.490 -4.457 1.00 . A A . 52 VAL HG23 1 1
12 33108 1 1 53 VAL N N 15.837 -10.661 -8.043 1.00 . A A . 52 VAL N 1 1
12 33109 1 1 53 VAL O O 12.793 -8.942 -8.046 1.00 . A A . 52 VAL O 1 1
12 33110 1 1 54 VAL C C 14.199 -6.428 -8.271 1.00 . A A . 53 VAL C 1 1
12 33111 1 1 54 VAL CA C 14.276 -7.046 -6.876 1.00 . A A . 53 VAL CA 1 1
12 33112 1 1 54 VAL CB C 15.296 -6.326 -5.944 1.00 . A A . 53 VAL CB 1 1
12 33113 1 1 54 VAL CG1 C 16.022 -5.178 -6.663 1.00 . A A . 53 VAL CG1 1 1
12 33114 1 1 54 VAL CG2 C 14.580 -5.762 -4.710 1.00 . A A . 53 VAL CG2 1 1
12 33115 1 1 54 VAL H H 15.562 -8.754 -6.725 1.00 . A A . 53 VAL H 1 1
12 33116 1 1 54 VAL HA H 13.288 -7.024 -6.440 1.00 . A A . 53 VAL HA 1 1
12 33117 1 1 54 VAL HB H 16.025 -7.049 -5.614 1.00 . A A . 53 VAL HB 1 1
12 33118 1 1 54 VAL HG11 H 15.301 -4.442 -6.986 1.00 . A A . 53 VAL HG11 1 1
12 33119 1 1 54 VAL HG12 H 16.549 -5.566 -7.522 1.00 . A A . 53 VAL HG12 1 1
12 33120 1 1 54 VAL HG13 H 16.727 -4.718 -5.986 1.00 . A A . 53 VAL HG13 1 1
12 33121 1 1 54 VAL HG21 H 15.245 -5.096 -4.179 1.00 . A A . 53 VAL HG21 1 1
12 33122 1 1 54 VAL HG22 H 14.291 -6.574 -4.060 1.00 . A A . 53 VAL HG22 1 1
12 33123 1 1 54 VAL HG23 H 13.701 -5.221 -5.020 1.00 . A A . 53 VAL HG23 1 1
12 33124 1 1 54 VAL N N 14.682 -8.457 -7.047 1.00 . A A . 53 VAL N 1 1
12 33125 1 1 54 VAL O O 13.491 -5.472 -8.501 1.00 . A A . 53 VAL O 1 1
12 33126 1 1 55 ASP C C 13.575 -6.974 -11.234 1.00 . A A . 54 ASP C 1 1
12 33127 1 1 55 ASP CA C 14.855 -6.452 -10.594 1.00 . A A . 54 ASP CA 1 1
12 33128 1 1 55 ASP CB C 16.069 -6.931 -11.396 1.00 . A A . 54 ASP CB 1 1
12 33129 1 1 55 ASP CG C 17.334 -6.256 -10.862 1.00 . A A . 54 ASP CG 1 1
12 33130 1 1 55 ASP H H 15.456 -7.787 -9.007 1.00 . A A . 54 ASP H 1 1
12 33131 1 1 55 ASP HA H 14.835 -5.371 -10.567 1.00 . A A . 54 ASP HA 1 1
12 33132 1 1 55 ASP HB2 H 16.162 -8.003 -11.301 1.00 . A A . 54 ASP HB2 1 1
12 33133 1 1 55 ASP HB3 H 15.937 -6.671 -12.436 1.00 . A A . 54 ASP HB3 1 1
12 33134 1 1 55 ASP N N 14.911 -6.990 -9.209 1.00 . A A . 54 ASP N 1 1
12 33135 1 1 55 ASP O O 12.916 -6.294 -11.998 1.00 . A A . 54 ASP O 1 1
12 33136 1 1 55 ASP OD1 O 17.203 -5.276 -10.147 1.00 . A A . 54 ASP OD1 1 1
12 33137 1 1 55 ASP OD2 O 18.413 -6.728 -11.181 1.00 . A A . 54 ASP OD2 1 1
12 33138 1 1 56 LYS C C 10.759 -8.173 -10.737 1.00 . A A . 55 LYS C 1 1
12 33139 1 1 56 LYS CA C 11.961 -8.763 -11.475 1.00 . A A . 55 LYS CA 1 1
12 33140 1 1 56 LYS CB C 11.978 -10.289 -11.314 1.00 . A A . 55 LYS CB 1 1
12 33141 1 1 56 LYS CD C 9.698 -11.187 -10.624 1.00 . A A . 55 LYS CD 1 1
12 33142 1 1 56 LYS CE C 10.025 -12.550 -10.007 1.00 . A A . 55 LYS CE 1 1
12 33143 1 1 56 LYS CG C 10.642 -10.904 -11.811 1.00 . A A . 55 LYS CG 1 1
12 33144 1 1 56 LYS H H 13.756 -8.708 -10.276 1.00 . A A . 55 LYS H 1 1
12 33145 1 1 56 LYS HA H 11.896 -8.512 -12.524 1.00 . A A . 55 LYS HA 1 1
12 33146 1 1 56 LYS HB2 H 12.795 -10.690 -11.897 1.00 . A A . 55 LYS HB2 1 1
12 33147 1 1 56 LYS HB3 H 12.130 -10.537 -10.275 1.00 . A A . 55 LYS HB3 1 1
12 33148 1 1 56 LYS HD2 H 9.816 -10.419 -9.874 1.00 . A A . 55 LYS HD2 1 1
12 33149 1 1 56 LYS HD3 H 8.676 -11.191 -10.972 1.00 . A A . 55 LYS HD3 1 1
12 33150 1 1 56 LYS HE2 H 11.094 -12.644 -9.882 1.00 . A A . 55 LYS HE2 1 1
12 33151 1 1 56 LYS HE3 H 9.542 -12.634 -9.045 1.00 . A A . 55 LYS HE3 1 1
12 33152 1 1 56 LYS HG2 H 10.157 -10.218 -12.494 1.00 . A A . 55 LYS HG2 1 1
12 33153 1 1 56 LYS HG3 H 10.845 -11.830 -12.332 1.00 . A A . 55 LYS HG3 1 1
12 33154 1 1 56 LYS HZ1 H 10.199 -14.430 -10.886 1.00 . A A . 55 LYS HZ1 1 1
12 33155 1 1 56 LYS HZ2 H 9.457 -13.266 -11.878 1.00 . A A . 55 LYS HZ2 1 1
12 33156 1 1 56 LYS HZ3 H 8.599 -13.954 -10.583 1.00 . A A . 55 LYS HZ3 1 1
12 33157 1 1 56 LYS N N 13.209 -8.185 -10.907 1.00 . A A . 55 LYS N 1 1
12 33158 1 1 56 LYS NZ N 9.534 -13.632 -10.906 1.00 . A A . 55 LYS NZ 1 1
12 33159 1 1 56 LYS O O 9.803 -7.735 -11.348 1.00 . A A . 55 LYS O 1 1
12 33160 1 1 57 VAL C C 9.385 -6.164 -9.226 1.00 . A A . 56 VAL C 1 1
12 33161 1 1 57 VAL CA C 9.643 -7.568 -8.676 1.00 . A A . 56 VAL CA 1 1
12 33162 1 1 57 VAL CB C 9.963 -7.539 -7.158 1.00 . A A . 56 VAL CB 1 1
12 33163 1 1 57 VAL CG1 C 10.665 -6.234 -6.755 1.00 . A A . 56 VAL CG1 1 1
12 33164 1 1 57 VAL CG2 C 8.665 -7.669 -6.352 1.00 . A A . 56 VAL CG2 1 1
12 33165 1 1 57 VAL H H 11.569 -8.492 -8.946 1.00 . A A . 56 VAL H 1 1
12 33166 1 1 57 VAL HA H 8.770 -8.181 -8.854 1.00 . A A . 56 VAL HA 1 1
12 33167 1 1 57 VAL HB H 10.610 -8.371 -6.919 1.00 . A A . 56 VAL HB 1 1
12 33168 1 1 57 VAL HG11 H 9.957 -5.419 -6.791 1.00 . A A . 56 VAL HG11 1 1
12 33169 1 1 57 VAL HG12 H 11.476 -6.035 -7.434 1.00 . A A . 56 VAL HG12 1 1
12 33170 1 1 57 VAL HG13 H 11.051 -6.328 -5.751 1.00 . A A . 56 VAL HG13 1 1
12 33171 1 1 57 VAL HG21 H 8.882 -7.566 -5.300 1.00 . A A . 56 VAL HG21 1 1
12 33172 1 1 57 VAL HG22 H 8.224 -8.637 -6.535 1.00 . A A . 56 VAL HG22 1 1
12 33173 1 1 57 VAL HG23 H 7.976 -6.897 -6.655 1.00 . A A . 56 VAL HG23 1 1
12 33174 1 1 57 VAL N N 10.793 -8.145 -9.427 1.00 . A A . 56 VAL N 1 1
12 33175 1 1 57 VAL O O 8.259 -5.776 -9.472 1.00 . A A . 56 VAL O 1 1
12 33176 1 1 58 MET C C 9.362 -4.154 -11.252 1.00 . A A . 57 MET C 1 1
12 33177 1 1 58 MET CA C 10.253 -4.039 -10.011 1.00 . A A . 57 MET CA 1 1
12 33178 1 1 58 MET CB C 11.642 -3.458 -10.394 1.00 . A A . 57 MET CB 1 1
12 33179 1 1 58 MET CE C 13.202 -0.787 -7.782 1.00 . A A . 57 MET CE 1 1
12 33180 1 1 58 MET CG C 11.870 -2.095 -9.729 1.00 . A A . 57 MET CG 1 1
12 33181 1 1 58 MET H H 11.334 -5.750 -9.252 1.00 . A A . 57 MET H 1 1
12 33182 1 1 58 MET HA H 9.768 -3.412 -9.277 1.00 . A A . 57 MET HA 1 1
12 33183 1 1 58 MET HB2 H 12.408 -4.139 -10.067 1.00 . A A . 57 MET HB2 1 1
12 33184 1 1 58 MET HB3 H 11.714 -3.342 -11.467 1.00 . A A . 57 MET HB3 1 1
12 33185 1 1 58 MET HE1 H 14.183 -0.895 -8.222 1.00 . A A . 57 MET HE1 1 1
12 33186 1 1 58 MET HE2 H 13.303 -0.562 -6.733 1.00 . A A . 57 MET HE2 1 1
12 33187 1 1 58 MET HE3 H 12.664 0.017 -8.277 1.00 . A A . 57 MET HE3 1 1
12 33188 1 1 58 MET HG2 H 12.687 -1.588 -10.222 1.00 . A A . 57 MET HG2 1 1
12 33189 1 1 58 MET HG3 H 10.977 -1.495 -9.809 1.00 . A A . 57 MET HG3 1 1
12 33190 1 1 58 MET N N 10.431 -5.408 -9.446 1.00 . A A . 57 MET N 1 1
12 33191 1 1 58 MET O O 8.510 -3.327 -11.505 1.00 . A A . 57 MET O 1 1
12 33192 1 1 58 MET SD S 12.284 -2.331 -7.985 1.00 . A A . 57 MET SD 1 1
12 33193 1 1 59 GLU C C 7.267 -5.564 -12.812 1.00 . A A . 58 GLU C 1 1
12 33194 1 1 59 GLU CA C 8.724 -5.389 -13.234 1.00 . A A . 58 GLU CA 1 1
12 33195 1 1 59 GLU CB C 9.204 -6.641 -13.979 1.00 . A A . 58 GLU CB 1 1
12 33196 1 1 59 GLU CD C 9.293 -7.791 -16.196 1.00 . A A . 58 GLU CD 1 1
12 33197 1 1 59 GLU CG C 8.695 -6.613 -15.423 1.00 . A A . 58 GLU CG 1 1
12 33198 1 1 59 GLU H H 10.243 -5.849 -11.784 1.00 . A A . 58 GLU H 1 1
12 33199 1 1 59 GLU HA H 8.810 -4.526 -13.873 1.00 . A A . 58 GLU HA 1 1
12 33200 1 1 59 GLU HB2 H 10.284 -6.666 -13.979 1.00 . A A . 58 GLU HB2 1 1
12 33201 1 1 59 GLU HB3 H 8.826 -7.526 -13.485 1.00 . A A . 58 GLU HB3 1 1
12 33202 1 1 59 GLU HG2 H 7.617 -6.687 -15.428 1.00 . A A . 58 GLU HG2 1 1
12 33203 1 1 59 GLU HG3 H 8.996 -5.689 -15.895 1.00 . A A . 58 GLU HG3 1 1
12 33204 1 1 59 GLU N N 9.555 -5.193 -12.017 1.00 . A A . 58 GLU N 1 1
12 33205 1 1 59 GLU O O 6.352 -5.225 -13.536 1.00 . A A . 58 GLU O 1 1
12 33206 1 1 59 GLU OE1 O 9.787 -8.704 -15.554 1.00 . A A . 58 GLU OE1 1 1
12 33207 1 1 59 GLU OE2 O 9.247 -7.759 -17.414 1.00 . A A . 58 GLU OE2 1 1
12 33208 1 1 60 THR C C 5.172 -5.030 -10.447 1.00 . A A . 59 THR C 1 1
12 33209 1 1 60 THR CA C 5.655 -6.295 -11.156 1.00 . A A . 59 THR CA 1 1
12 33210 1 1 60 THR CB C 5.617 -7.468 -10.176 1.00 . A A . 59 THR CB 1 1
12 33211 1 1 60 THR CG2 C 4.165 -7.792 -9.833 1.00 . A A . 59 THR CG2 1 1
12 33212 1 1 60 THR H H 7.804 -6.356 -11.074 1.00 . A A . 59 THR H 1 1
12 33213 1 1 60 THR HA H 5.007 -6.506 -11.992 1.00 . A A . 59 THR HA 1 1
12 33214 1 1 60 THR HB H 6.145 -7.203 -9.274 1.00 . A A . 59 THR HB 1 1
12 33215 1 1 60 THR HG1 H 7.182 -8.483 -10.729 1.00 . A A . 59 THR HG1 1 1
12 33216 1 1 60 THR HG21 H 4.124 -8.717 -9.280 1.00 . A A . 59 THR HG21 1 1
12 33217 1 1 60 THR HG22 H 3.596 -7.891 -10.745 1.00 . A A . 59 THR HG22 1 1
12 33218 1 1 60 THR HG23 H 3.750 -6.994 -9.235 1.00 . A A . 59 THR HG23 1 1
12 33219 1 1 60 THR N N 7.048 -6.093 -11.640 1.00 . A A . 59 THR N 1 1
12 33220 1 1 60 THR O O 3.991 -4.746 -10.410 1.00 . A A . 59 THR O 1 1
12 33221 1 1 60 THR OG1 O 6.231 -8.603 -10.772 1.00 . A A . 59 THR OG1 1 1
12 33222 1 1 61 LEU C C 5.875 -1.794 -10.024 1.00 . A A . 60 LEU C 1 1
12 33223 1 1 61 LEU CA C 5.660 -3.028 -9.141 1.00 . A A . 60 LEU CA 1 1
12 33224 1 1 61 LEU CB C 6.488 -2.892 -7.851 1.00 . A A . 60 LEU CB 1 1
12 33225 1 1 61 LEU CD1 C 4.477 -3.042 -6.309 1.00 . A A . 60 LEU CD1 1 1
12 33226 1 1 61 LEU CD2 C 5.606 -5.138 -7.153 1.00 . A A . 60 LEU CD2 1 1
12 33227 1 1 61 LEU CG C 5.827 -3.684 -6.708 1.00 . A A . 60 LEU CG 1 1
12 33228 1 1 61 LEU H H 7.023 -4.531 -9.901 1.00 . A A . 60 LEU H 1 1
12 33229 1 1 61 LEU HA H 4.611 -3.086 -8.891 1.00 . A A . 60 LEU HA 1 1
12 33230 1 1 61 LEU HB2 H 7.480 -3.282 -8.025 1.00 . A A . 60 LEU HB2 1 1
12 33231 1 1 61 LEU HB3 H 6.560 -1.852 -7.566 1.00 . A A . 60 LEU HB3 1 1
12 33232 1 1 61 LEU HD11 H 4.482 -1.988 -6.552 1.00 . A A . 60 LEU HD11 1 1
12 33233 1 1 61 LEU HD12 H 4.331 -3.158 -5.247 1.00 . A A . 60 LEU HD12 1 1
12 33234 1 1 61 LEU HD13 H 3.659 -3.525 -6.832 1.00 . A A . 60 LEU HD13 1 1
12 33235 1 1 61 LEU HD21 H 5.482 -5.764 -6.283 1.00 . A A . 60 LEU HD21 1 1
12 33236 1 1 61 LEU HD22 H 6.458 -5.477 -7.722 1.00 . A A . 60 LEU HD22 1 1
12 33237 1 1 61 LEU HD23 H 4.718 -5.196 -7.766 1.00 . A A . 60 LEU HD23 1 1
12 33238 1 1 61 LEU HG H 6.486 -3.673 -5.853 1.00 . A A . 60 LEU HG 1 1
12 33239 1 1 61 LEU N N 6.074 -4.272 -9.869 1.00 . A A . 60 LEU N 1 1
12 33240 1 1 61 LEU O O 4.992 -0.972 -10.164 1.00 . A A . 60 LEU O 1 1
12 33241 1 1 62 ASP C C 6.193 -0.375 -12.563 1.00 . A A . 61 ASP C 1 1
12 33242 1 1 62 ASP CA C 7.261 -0.450 -11.483 1.00 . A A . 61 ASP CA 1 1
12 33243 1 1 62 ASP CB C 8.639 -0.579 -12.121 1.00 . A A . 61 ASP CB 1 1
12 33244 1 1 62 ASP CG C 9.058 0.761 -12.715 1.00 . A A . 61 ASP CG 1 1
12 33245 1 1 62 ASP H H 7.752 -2.292 -10.524 1.00 . A A . 61 ASP H 1 1
12 33246 1 1 62 ASP HA H 7.224 0.452 -10.892 1.00 . A A . 61 ASP HA 1 1
12 33247 1 1 62 ASP HB2 H 9.350 -0.875 -11.365 1.00 . A A . 61 ASP HB2 1 1
12 33248 1 1 62 ASP HB3 H 8.607 -1.324 -12.900 1.00 . A A . 61 ASP HB3 1 1
12 33249 1 1 62 ASP N N 7.025 -1.642 -10.621 1.00 . A A . 61 ASP N 1 1
12 33250 1 1 62 ASP O O 6.212 -1.104 -13.535 1.00 . A A . 61 ASP O 1 1
12 33251 1 1 62 ASP OD1 O 8.304 1.711 -12.584 1.00 . A A . 61 ASP OD1 1 1
12 33252 1 1 62 ASP OD2 O 10.128 0.813 -13.291 1.00 . A A . 61 ASP OD2 1 1
12 33253 1 1 63 GLU C C 4.600 1.704 -14.421 1.00 . A A . 62 GLU C 1 1
12 33254 1 1 63 GLU CA C 4.170 0.670 -13.394 1.00 . A A . 62 GLU CA 1 1
12 33255 1 1 63 GLU CB C 2.883 1.131 -12.700 1.00 . A A . 62 GLU CB 1 1
12 33256 1 1 63 GLU CD C 1.783 2.148 -14.706 1.00 . A A . 62 GLU CD 1 1
12 33257 1 1 63 GLU CG C 1.699 1.026 -13.668 1.00 . A A . 62 GLU CG 1 1
12 33258 1 1 63 GLU H H 5.287 1.086 -11.596 1.00 . A A . 62 GLU H 1 1
12 33259 1 1 63 GLU HA H 4.003 -0.270 -13.890 1.00 . A A . 62 GLU HA 1 1
12 33260 1 1 63 GLU HB2 H 2.698 0.507 -11.838 1.00 . A A . 62 GLU HB2 1 1
12 33261 1 1 63 GLU HB3 H 2.994 2.157 -12.383 1.00 . A A . 62 GLU HB3 1 1
12 33262 1 1 63 GLU HG2 H 1.723 0.069 -14.169 1.00 . A A . 62 GLU HG2 1 1
12 33263 1 1 63 GLU HG3 H 0.775 1.119 -13.117 1.00 . A A . 62 GLU HG3 1 1
12 33264 1 1 63 GLU N N 5.260 0.515 -12.391 1.00 . A A . 62 GLU N 1 1
12 33265 1 1 63 GLU O O 4.383 1.548 -15.606 1.00 . A A . 62 GLU O 1 1
12 33266 1 1 63 GLU OE1 O 2.025 3.276 -14.311 1.00 . A A . 62 GLU OE1 1 1
12 33267 1 1 63 GLU OE2 O 1.606 1.858 -15.878 1.00 . A A . 62 GLU OE2 1 1
12 33268 1 1 64 ASP C C 6.989 3.318 -15.558 1.00 . A A . 63 ASP C 1 1
12 33269 1 1 64 ASP CA C 5.681 3.792 -14.930 1.00 . A A . 63 ASP CA 1 1
12 33270 1 1 64 ASP CB C 5.907 5.111 -14.186 1.00 . A A . 63 ASP CB 1 1
12 33271 1 1 64 ASP CG C 6.575 4.830 -12.838 1.00 . A A . 63 ASP CG 1 1
12 33272 1 1 64 ASP H H 5.396 2.854 -13.018 1.00 . A A . 63 ASP H 1 1
12 33273 1 1 64 ASP HA H 4.937 3.933 -15.702 1.00 . A A . 63 ASP HA 1 1
12 33274 1 1 64 ASP HB2 H 6.544 5.755 -14.777 1.00 . A A . 63 ASP HB2 1 1
12 33275 1 1 64 ASP HB3 H 4.959 5.597 -14.020 1.00 . A A . 63 ASP HB3 1 1
12 33276 1 1 64 ASP N N 5.222 2.755 -13.976 1.00 . A A . 63 ASP N 1 1
12 33277 1 1 64 ASP O O 7.523 3.949 -16.448 1.00 . A A . 63 ASP O 1 1
12 33278 1 1 64 ASP OD1 O 7.281 3.840 -12.744 1.00 . A A . 63 ASP OD1 1 1
12 33279 1 1 64 ASP OD2 O 6.367 5.609 -11.923 1.00 . A A . 63 ASP OD2 1 1
12 33280 1 1 65 GLY C C 9.899 2.688 -15.345 1.00 . A A . 64 GLY C 1 1
12 33281 1 1 65 GLY CA C 8.783 1.708 -15.699 1.00 . A A . 64 GLY CA 1 1
12 33282 1 1 65 GLY H H 7.070 1.699 -14.379 1.00 . A A . 64 GLY H 1 1
12 33283 1 1 65 GLY HA2 H 9.011 0.727 -15.311 1.00 . A A . 64 GLY HA2 1 1
12 33284 1 1 65 GLY HA3 H 8.685 1.656 -16.772 1.00 . A A . 64 GLY HA3 1 1
12 33285 1 1 65 GLY N N 7.511 2.203 -15.107 1.00 . A A . 64 GLY N 1 1
12 33286 1 1 65 GLY O O 10.670 3.094 -16.192 1.00 . A A . 64 GLY O 1 1
12 33287 1 1 66 ASP C C 12.189 3.350 -13.015 1.00 . A A . 65 ASP C 1 1
12 33288 1 1 66 ASP CA C 11.031 4.076 -13.694 1.00 . A A . 65 ASP CA 1 1
12 33289 1 1 66 ASP CB C 10.426 5.084 -12.716 1.00 . A A . 65 ASP CB 1 1
12 33290 1 1 66 ASP CG C 9.683 4.337 -11.606 1.00 . A A . 65 ASP CG 1 1
12 33291 1 1 66 ASP H H 9.332 2.756 -13.432 1.00 . A A . 65 ASP H 1 1
12 33292 1 1 66 ASP HA H 11.402 4.605 -14.563 1.00 . A A . 65 ASP HA 1 1
12 33293 1 1 66 ASP HB2 H 11.214 5.684 -12.284 1.00 . A A . 65 ASP HB2 1 1
12 33294 1 1 66 ASP HB3 H 9.733 5.725 -13.241 1.00 . A A . 65 ASP HB3 1 1
12 33295 1 1 66 ASP N N 9.977 3.093 -14.101 1.00 . A A . 65 ASP N 1 1
12 33296 1 1 66 ASP O O 13.193 3.945 -12.679 1.00 . A A . 65 ASP O 1 1
12 33297 1 1 66 ASP OD1 O 10.015 3.188 -11.367 1.00 . A A . 65 ASP OD1 1 1
12 33298 1 1 66 ASP OD2 O 8.794 4.928 -11.016 1.00 . A A . 65 ASP OD2 1 1
12 33299 1 1 67 GLY C C 13.166 1.728 -10.654 1.00 . A A . 66 GLY C 1 1
12 33300 1 1 67 GLY CA C 13.157 1.329 -12.123 1.00 . A A . 66 GLY CA 1 1
12 33301 1 1 67 GLY H H 11.230 1.609 -13.061 1.00 . A A . 66 GLY H 1 1
12 33302 1 1 67 GLY HA2 H 12.985 0.266 -12.214 1.00 . A A . 66 GLY HA2 1 1
12 33303 1 1 67 GLY HA3 H 14.103 1.587 -12.572 1.00 . A A . 66 GLY HA3 1 1
12 33304 1 1 67 GLY N N 12.058 2.074 -12.797 1.00 . A A . 66 GLY N 1 1
12 33305 1 1 67 GLY O O 13.926 1.215 -9.856 1.00 . A A . 66 GLY O 1 1
12 33306 1 1 68 GLU C C 10.807 2.776 -8.377 1.00 . A A . 67 GLU C 1 1
12 33307 1 1 68 GLU CA C 12.204 3.115 -8.886 1.00 . A A . 67 GLU CA 1 1
12 33308 1 1 68 GLU CB C 12.410 4.630 -8.838 1.00 . A A . 67 GLU CB 1 1
12 33309 1 1 68 GLU CD C 14.058 6.463 -9.232 1.00 . A A . 67 GLU CD 1 1
12 33310 1 1 68 GLU CG C 13.753 4.984 -9.476 1.00 . A A . 67 GLU CG 1 1
12 33311 1 1 68 GLU H H 11.705 3.026 -10.974 1.00 . A A . 67 GLU H 1 1
12 33312 1 1 68 GLU HA H 12.946 2.625 -8.269 1.00 . A A . 67 GLU HA 1 1
12 33313 1 1 68 GLU HB2 H 11.612 5.120 -9.380 1.00 . A A . 67 GLU HB2 1 1
12 33314 1 1 68 GLU HB3 H 12.403 4.962 -7.810 1.00 . A A . 67 GLU HB3 1 1
12 33315 1 1 68 GLU HG2 H 14.531 4.377 -9.036 1.00 . A A . 67 GLU HG2 1 1
12 33316 1 1 68 GLU HG3 H 13.707 4.798 -10.539 1.00 . A A . 67 GLU HG3 1 1
12 33317 1 1 68 GLU N N 12.304 2.645 -10.299 1.00 . A A . 67 GLU N 1 1
12 33318 1 1 68 GLU O O 9.948 2.377 -9.138 1.00 . A A . 67 GLU O 1 1
12 33319 1 1 68 GLU OE1 O 13.593 7.279 -10.011 1.00 . A A . 67 GLU OE1 1 1
12 33320 1 1 68 GLU OE2 O 14.750 6.755 -8.271 1.00 . A A . 67 GLU OE2 1 1
12 33321 1 1 69 CYS C C 8.661 3.833 -5.824 1.00 . A A . 68 CYS C 1 1
12 33322 1 1 69 CYS CA C 9.226 2.602 -6.529 1.00 . A A . 68 CYS CA 1 1
12 33323 1 1 69 CYS CB C 9.370 1.460 -5.521 1.00 . A A . 68 CYS CB 1 1
12 33324 1 1 69 CYS H H 11.284 3.243 -6.508 1.00 . A A . 68 CYS H 1 1
12 33325 1 1 69 CYS HA H 8.545 2.300 -7.314 1.00 . A A . 68 CYS HA 1 1
12 33326 1 1 69 CYS HB2 H 10.165 1.689 -4.826 1.00 . A A . 68 CYS HB2 1 1
12 33327 1 1 69 CYS HB3 H 8.444 1.337 -4.980 1.00 . A A . 68 CYS HB3 1 1
12 33328 1 1 69 CYS HG H 10.271 -0.635 -5.808 1.00 . A A . 68 CYS HG 1 1
12 33329 1 1 69 CYS N N 10.572 2.923 -7.099 1.00 . A A . 68 CYS N 1 1
12 33330 1 1 69 CYS O O 8.866 4.031 -4.643 1.00 . A A . 68 CYS O 1 1
12 33331 1 1 69 CYS SG S 9.763 -0.075 -6.400 1.00 . A A . 68 CYS SG 1 1
12 33332 1 1 70 ASP C C 6.591 5.457 -4.658 1.00 . A A . 69 ASP C 1 1
12 33333 1 1 70 ASP CA C 7.380 5.886 -5.898 1.00 . A A . 69 ASP CA 1 1
12 33334 1 1 70 ASP CB C 6.463 6.602 -6.892 1.00 . A A . 69 ASP CB 1 1
12 33335 1 1 70 ASP CG C 7.105 6.573 -8.280 1.00 . A A . 69 ASP CG 1 1
12 33336 1 1 70 ASP H H 7.815 4.511 -7.495 1.00 . A A . 69 ASP H 1 1
12 33337 1 1 70 ASP HA H 8.181 6.549 -5.601 1.00 . A A . 69 ASP HA 1 1
12 33338 1 1 70 ASP HB2 H 5.506 6.104 -6.927 1.00 . A A . 69 ASP HB2 1 1
12 33339 1 1 70 ASP HB3 H 6.328 7.627 -6.583 1.00 . A A . 69 ASP HB3 1 1
12 33340 1 1 70 ASP N N 7.956 4.672 -6.538 1.00 . A A . 69 ASP N 1 1
12 33341 1 1 70 ASP O O 6.579 4.301 -4.303 1.00 . A A . 69 ASP O 1 1
12 33342 1 1 70 ASP OD1 O 8.308 6.381 -8.352 1.00 . A A . 69 ASP OD1 1 1
12 33343 1 1 70 ASP OD2 O 6.382 6.745 -9.249 1.00 . A A . 69 ASP OD2 1 1
12 33344 1 1 71 PHE C C 3.878 5.213 -3.144 1.00 . A A . 70 PHE C 1 1
12 33345 1 1 71 PHE CA C 5.153 5.989 -2.774 1.00 . A A . 70 PHE CA 1 1
12 33346 1 1 71 PHE CB C 4.762 7.268 -2.019 1.00 . A A . 70 PHE CB 1 1
12 33347 1 1 71 PHE CD1 C 3.261 8.352 -3.741 1.00 . A A . 70 PHE CD1 1 1
12 33348 1 1 71 PHE CD2 C 5.376 9.407 -3.212 1.00 . A A . 70 PHE CD2 1 1
12 33349 1 1 71 PHE CE1 C 2.986 9.366 -4.666 1.00 . A A . 70 PHE CE1 1 1
12 33350 1 1 71 PHE CE2 C 5.103 10.420 -4.142 1.00 . A A . 70 PHE CE2 1 1
12 33351 1 1 71 PHE CG C 4.456 8.371 -3.012 1.00 . A A . 70 PHE CG 1 1
12 33352 1 1 71 PHE CZ C 3.908 10.398 -4.868 1.00 . A A . 70 PHE CZ 1 1
12 33353 1 1 71 PHE H H 5.921 7.300 -4.285 1.00 . A A . 70 PHE H 1 1
12 33354 1 1 71 PHE HA H 5.770 5.381 -2.134 1.00 . A A . 70 PHE HA 1 1
12 33355 1 1 71 PHE HB2 H 3.891 7.077 -1.408 1.00 . A A . 70 PHE HB2 1 1
12 33356 1 1 71 PHE HB3 H 5.579 7.574 -1.386 1.00 . A A . 70 PHE HB3 1 1
12 33357 1 1 71 PHE HD1 H 2.545 7.565 -3.579 1.00 . A A . 70 PHE HD1 1 1
12 33358 1 1 71 PHE HD2 H 6.294 9.426 -2.646 1.00 . A A . 70 PHE HD2 1 1
12 33359 1 1 71 PHE HE1 H 2.063 9.348 -5.228 1.00 . A A . 70 PHE HE1 1 1
12 33360 1 1 71 PHE HE2 H 5.814 11.218 -4.295 1.00 . A A . 70 PHE HE2 1 1
12 33361 1 1 71 PHE HZ H 3.697 11.177 -5.586 1.00 . A A . 70 PHE HZ 1 1
12 33362 1 1 71 PHE N N 5.928 6.364 -3.995 1.00 . A A . 70 PHE N 1 1
12 33363 1 1 71 PHE O O 3.358 4.445 -2.361 1.00 . A A . 70 PHE O 1 1
12 33364 1 1 72 GLN C C 2.253 3.320 -4.969 1.00 . A A . 71 GLN C 1 1
12 33365 1 1 72 GLN CA C 2.069 4.813 -4.704 1.00 . A A . 71 GLN CA 1 1
12 33366 1 1 72 GLN CB C 1.537 5.501 -5.962 1.00 . A A . 71 GLN CB 1 1
12 33367 1 1 72 GLN CD C -0.473 5.729 -7.430 1.00 . A A . 71 GLN CD 1 1
12 33368 1 1 72 GLN CG C 0.180 4.906 -6.318 1.00 . A A . 71 GLN CG 1 1
12 33369 1 1 72 GLN H H 3.754 6.109 -4.891 1.00 . A A . 71 GLN H 1 1
12 33370 1 1 72 GLN HA H 1.353 4.939 -3.915 1.00 . A A . 71 GLN HA 1 1
12 33371 1 1 72 GLN HB2 H 1.429 6.561 -5.774 1.00 . A A . 71 GLN HB2 1 1
12 33372 1 1 72 GLN HB3 H 2.224 5.346 -6.779 1.00 . A A . 71 GLN HB3 1 1
12 33373 1 1 72 GLN HE21 H 1.210 5.927 -8.464 1.00 . A A . 71 GLN HE21 1 1
12 33374 1 1 72 GLN HE22 H -0.156 6.668 -9.150 1.00 . A A . 71 GLN HE22 1 1
12 33375 1 1 72 GLN HG2 H 0.315 3.891 -6.657 1.00 . A A . 71 GLN HG2 1 1
12 33376 1 1 72 GLN HG3 H -0.454 4.918 -5.443 1.00 . A A . 71 GLN HG3 1 1
12 33377 1 1 72 GLN N N 3.342 5.464 -4.300 1.00 . A A . 71 GLN N 1 1
12 33378 1 1 72 GLN NE2 N 0.254 6.144 -8.430 1.00 . A A . 71 GLN NE2 1 1
12 33379 1 1 72 GLN O O 1.496 2.497 -4.482 1.00 . A A . 71 GLN O 1 1
12 33380 1 1 72 GLN OE1 O -1.657 5.998 -7.387 1.00 . A A . 71 GLN OE1 1 1
12 33381 1 1 73 GLU C C 4.298 0.911 -4.836 1.00 . A A . 72 GLU C 1 1
12 33382 1 1 73 GLU CA C 3.458 1.491 -5.968 1.00 . A A . 72 GLU CA 1 1
12 33383 1 1 73 GLU CB C 4.142 1.303 -7.326 1.00 . A A . 72 GLU CB 1 1
12 33384 1 1 73 GLU CD C 6.039 2.384 -8.598 1.00 . A A . 72 GLU CD 1 1
12 33385 1 1 73 GLU CG C 5.622 1.749 -7.264 1.00 . A A . 72 GLU CG 1 1
12 33386 1 1 73 GLU H H 3.891 3.594 -6.070 1.00 . A A . 72 GLU H 1 1
12 33387 1 1 73 GLU HA H 2.500 0.991 -5.985 1.00 . A A . 72 GLU HA 1 1
12 33388 1 1 73 GLU HB2 H 4.087 0.259 -7.606 1.00 . A A . 72 GLU HB2 1 1
12 33389 1 1 73 GLU HB3 H 3.611 1.893 -8.062 1.00 . A A . 72 GLU HB3 1 1
12 33390 1 1 73 GLU HG2 H 5.757 2.473 -6.472 1.00 . A A . 72 GLU HG2 1 1
12 33391 1 1 73 GLU HG3 H 6.251 0.889 -7.074 1.00 . A A . 72 GLU HG3 1 1
12 33392 1 1 73 GLU N N 3.254 2.941 -5.710 1.00 . A A . 72 GLU N 1 1
12 33393 1 1 73 GLU O O 4.164 -0.241 -4.478 1.00 . A A . 72 GLU O 1 1
12 33394 1 1 73 GLU OE1 O 5.734 1.806 -9.628 1.00 . A A . 72 GLU OE1 1 1
12 33395 1 1 73 GLU OE2 O 6.652 3.438 -8.563 1.00 . A A . 72 GLU OE2 1 1
12 33396 1 1 74 PHE C C 5.035 0.547 -2.102 1.00 . A A . 73 PHE C 1 1
12 33397 1 1 74 PHE CA C 5.974 1.169 -3.124 1.00 . A A . 73 PHE CA 1 1
12 33398 1 1 74 PHE CB C 6.770 2.304 -2.477 1.00 . A A . 73 PHE CB 1 1
12 33399 1 1 74 PHE CD1 C 7.725 0.608 -0.833 1.00 . A A . 73 PHE CD1 1 1
12 33400 1 1 74 PHE CD2 C 7.360 2.892 -0.100 1.00 . A A . 73 PHE CD2 1 1
12 33401 1 1 74 PHE CE1 C 8.225 0.288 0.432 1.00 . A A . 73 PHE CE1 1 1
12 33402 1 1 74 PHE CE2 C 7.854 2.564 1.164 1.00 . A A . 73 PHE CE2 1 1
12 33403 1 1 74 PHE CG C 7.292 1.917 -1.105 1.00 . A A . 73 PHE CG 1 1
12 33404 1 1 74 PHE CZ C 8.289 1.267 1.429 1.00 . A A . 73 PHE CZ 1 1
12 33405 1 1 74 PHE H H 5.259 2.628 -4.540 1.00 . A A . 73 PHE H 1 1
12 33406 1 1 74 PHE HA H 6.640 0.417 -3.507 1.00 . A A . 73 PHE HA 1 1
12 33407 1 1 74 PHE HB2 H 7.603 2.563 -3.111 1.00 . A A . 73 PHE HB2 1 1
12 33408 1 1 74 PHE HB3 H 6.123 3.156 -2.373 1.00 . A A . 73 PHE HB3 1 1
12 33409 1 1 74 PHE HD1 H 7.681 -0.152 -1.595 1.00 . A A . 73 PHE HD1 1 1
12 33410 1 1 74 PHE HD2 H 7.023 3.898 -0.304 1.00 . A A . 73 PHE HD2 1 1
12 33411 1 1 74 PHE HE1 H 8.556 -0.718 0.639 1.00 . A A . 73 PHE HE1 1 1
12 33412 1 1 74 PHE HE2 H 7.902 3.314 1.937 1.00 . A A . 73 PHE HE2 1 1
12 33413 1 1 74 PHE HZ H 8.686 1.027 2.399 1.00 . A A . 73 PHE HZ 1 1
12 33414 1 1 74 PHE N N 5.156 1.698 -4.247 1.00 . A A . 73 PHE N 1 1
12 33415 1 1 74 PHE O O 5.240 -0.550 -1.646 1.00 . A A . 73 PHE O 1 1
12 33416 1 1 75 MET C C 2.563 -0.695 -1.434 1.00 . A A . 74 MET C 1 1
12 33417 1 1 75 MET CA C 3.052 0.594 -0.784 1.00 . A A . 74 MET CA 1 1
12 33418 1 1 75 MET CB C 1.874 1.548 -0.488 1.00 . A A . 74 MET CB 1 1
12 33419 1 1 75 MET CE C -0.187 2.646 2.808 1.00 . A A . 74 MET CE 1 1
12 33420 1 1 75 MET CG C 1.458 1.449 0.991 1.00 . A A . 74 MET CG 1 1
12 33421 1 1 75 MET H H 3.795 2.100 -2.133 1.00 . A A . 74 MET H 1 1
12 33422 1 1 75 MET HA H 3.588 0.357 0.124 1.00 . A A . 74 MET HA 1 1
12 33423 1 1 75 MET HB2 H 2.182 2.561 -0.704 1.00 . A A . 74 MET HB2 1 1
12 33424 1 1 75 MET HB3 H 1.029 1.296 -1.113 1.00 . A A . 74 MET HB3 1 1
12 33425 1 1 75 MET HE1 H 0.049 1.882 3.533 1.00 . A A . 74 MET HE1 1 1
12 33426 1 1 75 MET HE2 H -1.132 3.095 3.059 1.00 . A A . 74 MET HE2 1 1
12 33427 1 1 75 MET HE3 H 0.581 3.407 2.811 1.00 . A A . 74 MET HE3 1 1
12 33428 1 1 75 MET HG2 H 1.601 0.438 1.344 1.00 . A A . 74 MET HG2 1 1
12 33429 1 1 75 MET HG3 H 2.064 2.121 1.578 1.00 . A A . 74 MET HG3 1 1
12 33430 1 1 75 MET N N 3.982 1.217 -1.749 1.00 . A A . 74 MET N 1 1
12 33431 1 1 75 MET O O 2.477 -1.735 -0.811 1.00 . A A . 74 MET O 1 1
12 33432 1 1 75 MET SD S -0.289 1.898 1.163 1.00 . A A . 74 MET SD 1 1
12 33433 1 1 76 ALA C C 2.773 -2.988 -3.186 1.00 . A A . 75 ALA C 1 1
12 33434 1 1 76 ALA CA C 1.759 -1.853 -3.394 1.00 . A A . 75 ALA CA 1 1
12 33435 1 1 76 ALA CB C 1.567 -1.574 -4.886 1.00 . A A . 75 ALA CB 1 1
12 33436 1 1 76 ALA H H 2.308 0.254 -3.163 1.00 . A A . 75 ALA H 1 1
12 33437 1 1 76 ALA HA H 0.816 -2.158 -2.963 1.00 . A A . 75 ALA HA 1 1
12 33438 1 1 76 ALA HB1 H 2.519 -1.594 -5.384 1.00 . A A . 75 ALA HB1 1 1
12 33439 1 1 76 ALA HB2 H 1.111 -0.605 -5.016 1.00 . A A . 75 ALA HB2 1 1
12 33440 1 1 76 ALA HB3 H 0.926 -2.330 -5.309 1.00 . A A . 75 ALA HB3 1 1
12 33441 1 1 76 ALA N N 2.244 -0.622 -2.698 1.00 . A A . 75 ALA N 1 1
12 33442 1 1 76 ALA O O 2.452 -4.150 -3.330 1.00 . A A . 75 ALA O 1 1
12 33443 1 1 77 PHE C C 4.637 -4.450 -1.286 1.00 . A A . 76 PHE C 1 1
12 33444 1 1 77 PHE CA C 4.993 -3.758 -2.598 1.00 . A A . 76 PHE CA 1 1
12 33445 1 1 77 PHE CB C 6.416 -3.183 -2.528 1.00 . A A . 76 PHE CB 1 1
12 33446 1 1 77 PHE CD1 C 7.547 -5.432 -2.776 1.00 . A A . 76 PHE CD1 1 1
12 33447 1 1 77 PHE CD2 C 8.163 -4.018 -0.902 1.00 . A A . 76 PHE CD2 1 1
12 33448 1 1 77 PHE CE1 C 8.462 -6.400 -2.341 1.00 . A A . 76 PHE CE1 1 1
12 33449 1 1 77 PHE CE2 C 9.076 -4.984 -0.471 1.00 . A A . 76 PHE CE2 1 1
12 33450 1 1 77 PHE CG C 7.394 -4.240 -2.057 1.00 . A A . 76 PHE CG 1 1
12 33451 1 1 77 PHE CZ C 9.226 -6.174 -1.187 1.00 . A A . 76 PHE CZ 1 1
12 33452 1 1 77 PHE H H 4.226 -1.722 -2.714 1.00 . A A . 76 PHE H 1 1
12 33453 1 1 77 PHE HA H 4.930 -4.475 -3.399 1.00 . A A . 76 PHE HA 1 1
12 33454 1 1 77 PHE HB2 H 6.711 -2.837 -3.507 1.00 . A A . 76 PHE HB2 1 1
12 33455 1 1 77 PHE HB3 H 6.435 -2.359 -1.843 1.00 . A A . 76 PHE HB3 1 1
12 33456 1 1 77 PHE HD1 H 6.960 -5.607 -3.666 1.00 . A A . 76 PHE HD1 1 1
12 33457 1 1 77 PHE HD2 H 8.048 -3.101 -0.344 1.00 . A A . 76 PHE HD2 1 1
12 33458 1 1 77 PHE HE1 H 8.579 -7.319 -2.894 1.00 . A A . 76 PHE HE1 1 1
12 33459 1 1 77 PHE HE2 H 9.665 -4.809 0.417 1.00 . A A . 76 PHE HE2 1 1
12 33460 1 1 77 PHE HZ H 9.933 -6.917 -0.852 1.00 . A A . 76 PHE HZ 1 1
12 33461 1 1 77 PHE N N 3.991 -2.669 -2.831 1.00 . A A . 76 PHE N 1 1
12 33462 1 1 77 PHE O O 4.463 -5.650 -1.233 1.00 . A A . 76 PHE O 1 1
12 33463 1 1 78 VAL C C 2.799 -5.034 0.919 1.00 . A A . 77 VAL C 1 1
12 33464 1 1 78 VAL CA C 4.137 -4.306 1.075 1.00 . A A . 77 VAL CA 1 1
12 33465 1 1 78 VAL CB C 3.990 -3.207 2.130 1.00 . A A . 77 VAL CB 1 1
12 33466 1 1 78 VAL CG1 C 3.835 -3.848 3.508 1.00 . A A . 77 VAL CG1 1 1
12 33467 1 1 78 VAL CG2 C 5.231 -2.309 2.136 1.00 . A A . 77 VAL CG2 1 1
12 33468 1 1 78 VAL H H 4.640 -2.730 -0.303 1.00 . A A . 77 VAL H 1 1
12 33469 1 1 78 VAL HA H 4.901 -5.006 1.381 1.00 . A A . 77 VAL HA 1 1
12 33470 1 1 78 VAL HB H 3.116 -2.612 1.909 1.00 . A A . 77 VAL HB 1 1
12 33471 1 1 78 VAL HG11 H 4.787 -4.248 3.824 1.00 . A A . 77 VAL HG11 1 1
12 33472 1 1 78 VAL HG12 H 3.110 -4.645 3.455 1.00 . A A . 77 VAL HG12 1 1
12 33473 1 1 78 VAL HG13 H 3.502 -3.103 4.214 1.00 . A A . 77 VAL HG13 1 1
12 33474 1 1 78 VAL HG21 H 5.478 -2.017 1.127 1.00 . A A . 77 VAL HG21 1 1
12 33475 1 1 78 VAL HG22 H 6.061 -2.846 2.570 1.00 . A A . 77 VAL HG22 1 1
12 33476 1 1 78 VAL HG23 H 5.028 -1.426 2.723 1.00 . A A . 77 VAL HG23 1 1
12 33477 1 1 78 VAL N N 4.507 -3.698 -0.232 1.00 . A A . 77 VAL N 1 1
12 33478 1 1 78 VAL O O 2.545 -6.043 1.547 1.00 . A A . 77 VAL O 1 1
12 33479 1 1 79 SER C C 0.819 -6.578 -0.647 1.00 . A A . 78 SER C 1 1
12 33480 1 1 79 SER CA C 0.617 -5.156 -0.149 1.00 . A A . 78 SER CA 1 1
12 33481 1 1 79 SER CB C -0.133 -4.381 -1.225 1.00 . A A . 78 SER CB 1 1
12 33482 1 1 79 SER H H 2.183 -3.716 -0.413 1.00 . A A . 78 SER H 1 1
12 33483 1 1 79 SER HA H 0.046 -5.159 0.766 1.00 . A A . 78 SER HA 1 1
12 33484 1 1 79 SER HB2 H -1.186 -4.598 -1.164 1.00 . A A . 78 SER HB2 1 1
12 33485 1 1 79 SER HB3 H 0.025 -3.324 -1.090 1.00 . A A . 78 SER HB3 1 1
12 33486 1 1 79 SER HG H 0.716 -4.009 -2.932 1.00 . A A . 78 SER HG 1 1
12 33487 1 1 79 SER N N 1.945 -4.521 0.078 1.00 . A A . 78 SER N 1 1
12 33488 1 1 79 SER O O 0.101 -7.488 -0.287 1.00 . A A . 78 SER O 1 1
12 33489 1 1 79 SER OG O 0.356 -4.783 -2.494 1.00 . A A . 78 SER OG 1 1
12 33490 1 1 80 MET C C 2.654 -8.978 -0.897 1.00 . A A . 79 MET C 1 1
12 33491 1 1 80 MET CA C 2.067 -8.131 -2.008 1.00 . A A . 79 MET CA 1 1
12 33492 1 1 80 MET CB C 3.057 -8.067 -3.173 1.00 . A A . 79 MET CB 1 1
12 33493 1 1 80 MET CE C 4.521 -8.562 -6.032 1.00 . A A . 79 MET CE 1 1
12 33494 1 1 80 MET CG C 3.104 -9.429 -3.890 1.00 . A A . 79 MET CG 1 1
12 33495 1 1 80 MET H H 2.372 -6.026 -1.738 1.00 . A A . 79 MET H 1 1
12 33496 1 1 80 MET HA H 1.145 -8.565 -2.338 1.00 . A A . 79 MET HA 1 1
12 33497 1 1 80 MET HB2 H 2.743 -7.300 -3.866 1.00 . A A . 79 MET HB2 1 1
12 33498 1 1 80 MET HB3 H 4.041 -7.829 -2.795 1.00 . A A . 79 MET HB3 1 1
12 33499 1 1 80 MET HE1 H 3.803 -8.989 -6.718 1.00 . A A . 79 MET HE1 1 1
12 33500 1 1 80 MET HE2 H 5.463 -8.429 -6.536 1.00 . A A . 79 MET HE2 1 1
12 33501 1 1 80 MET HE3 H 4.166 -7.606 -5.679 1.00 . A A . 79 MET HE3 1 1
12 33502 1 1 80 MET HG2 H 2.912 -10.226 -3.184 1.00 . A A . 79 MET HG2 1 1
12 33503 1 1 80 MET HG3 H 2.354 -9.454 -4.669 1.00 . A A . 79 MET HG3 1 1
12 33504 1 1 80 MET N N 1.801 -6.772 -1.477 1.00 . A A . 79 MET N 1 1
12 33505 1 1 80 MET O O 2.488 -10.181 -0.855 1.00 . A A . 79 MET O 1 1
12 33506 1 1 80 MET SD S 4.739 -9.675 -4.624 1.00 . A A . 79 MET SD 1 1
12 33507 1 1 81 VAL C C 2.742 -9.328 2.119 1.00 . A A . 80 VAL C 1 1
12 33508 1 1 81 VAL CA C 3.882 -9.101 1.161 1.00 . A A . 80 VAL CA 1 1
12 33509 1 1 81 VAL CB C 4.965 -8.283 1.868 1.00 . A A . 80 VAL CB 1 1
12 33510 1 1 81 VAL CG1 C 5.615 -9.135 2.959 1.00 . A A . 80 VAL CG1 1 1
12 33511 1 1 81 VAL CG2 C 6.029 -7.845 0.866 1.00 . A A . 80 VAL CG2 1 1
12 33512 1 1 81 VAL H H 3.400 -7.383 -0.008 1.00 . A A . 80 VAL H 1 1
12 33513 1 1 81 VAL HA H 4.278 -10.044 0.818 1.00 . A A . 80 VAL HA 1 1
12 33514 1 1 81 VAL HB H 4.513 -7.410 2.318 1.00 . A A . 80 VAL HB 1 1
12 33515 1 1 81 VAL HG11 H 6.032 -10.028 2.519 1.00 . A A . 80 VAL HG11 1 1
12 33516 1 1 81 VAL HG12 H 4.871 -9.408 3.693 1.00 . A A . 80 VAL HG12 1 1
12 33517 1 1 81 VAL HG13 H 6.400 -8.568 3.437 1.00 . A A . 80 VAL HG13 1 1
12 33518 1 1 81 VAL HG21 H 6.836 -7.360 1.394 1.00 . A A . 80 VAL HG21 1 1
12 33519 1 1 81 VAL HG22 H 5.595 -7.157 0.160 1.00 . A A . 80 VAL HG22 1 1
12 33520 1 1 81 VAL HG23 H 6.409 -8.709 0.342 1.00 . A A . 80 VAL HG23 1 1
12 33521 1 1 81 VAL N N 3.313 -8.350 0.028 1.00 . A A . 80 VAL N 1 1
12 33522 1 1 81 VAL O O 2.596 -10.381 2.707 1.00 . A A . 80 VAL O 1 1
12 33523 1 1 82 THR C C -0.180 -9.504 2.618 1.00 . A A . 81 THR C 1 1
12 33524 1 1 82 THR CA C 0.773 -8.470 3.190 1.00 . A A . 81 THR CA 1 1
12 33525 1 1 82 THR CB C 0.053 -7.122 3.315 1.00 . A A . 81 THR CB 1 1
12 33526 1 1 82 THR CG2 C -1.112 -7.240 4.302 1.00 . A A . 81 THR CG2 1 1
12 33527 1 1 82 THR H H 2.048 -7.477 1.792 1.00 . A A . 81 THR H 1 1
12 33528 1 1 82 THR HA H 1.118 -8.788 4.163 1.00 . A A . 81 THR HA 1 1
12 33529 1 1 82 THR HB H -0.329 -6.832 2.349 1.00 . A A . 81 THR HB 1 1
12 33530 1 1 82 THR HG1 H 0.561 -5.666 4.501 1.00 . A A . 81 THR HG1 1 1
12 33531 1 1 82 THR HG21 H -0.829 -7.873 5.130 1.00 . A A . 81 THR HG21 1 1
12 33532 1 1 82 THR HG22 H -1.967 -7.668 3.799 1.00 . A A . 81 THR HG22 1 1
12 33533 1 1 82 THR HG23 H -1.369 -6.258 4.672 1.00 . A A . 81 THR HG23 1 1
12 33534 1 1 82 THR N N 1.919 -8.330 2.275 1.00 . A A . 81 THR N 1 1
12 33535 1 1 82 THR O O -0.804 -10.251 3.347 1.00 . A A . 81 THR O 1 1
12 33536 1 1 82 THR OG1 O 0.971 -6.138 3.773 1.00 . A A . 81 THR OG1 1 1
12 33537 1 1 83 THR C C -0.808 -11.968 0.937 1.00 . A A . 82 THR C 1 1
12 33538 1 1 83 THR CA C -1.294 -10.531 0.734 1.00 . A A . 82 THR CA 1 1
12 33539 1 1 83 THR CB C -1.455 -10.249 -0.754 1.00 . A A . 82 THR CB 1 1
12 33540 1 1 83 THR CG2 C -2.223 -8.928 -0.948 1.00 . A A . 82 THR CG2 1 1
12 33541 1 1 83 THR H H 0.141 -8.920 0.707 1.00 . A A . 82 THR H 1 1
12 33542 1 1 83 THR HA H -2.256 -10.411 1.208 1.00 . A A . 82 THR HA 1 1
12 33543 1 1 83 THR HB H -2.008 -11.056 -1.213 1.00 . A A . 82 THR HB 1 1
12 33544 1 1 83 THR HG1 H -0.296 -10.138 -2.307 1.00 . A A . 82 THR HG1 1 1
12 33545 1 1 83 THR HG21 H -2.112 -8.295 -0.073 1.00 . A A . 82 THR HG21 1 1
12 33546 1 1 83 THR HG22 H -3.270 -9.142 -1.097 1.00 . A A . 82 THR HG22 1 1
12 33547 1 1 83 THR HG23 H -1.832 -8.411 -1.811 1.00 . A A . 82 THR HG23 1 1
12 33548 1 1 83 THR N N -0.335 -9.547 1.319 1.00 . A A . 82 THR N 1 1
12 33549 1 1 83 THR O O -1.594 -12.853 1.209 1.00 . A A . 82 THR O 1 1
12 33550 1 1 83 THR OG1 O -0.175 -10.159 -1.354 1.00 . A A . 82 THR OG1 1 1
12 33551 1 1 84 ALA C C 0.761 -14.014 2.474 1.00 . A A . 83 ALA C 1 1
12 33552 1 1 84 ALA CA C 0.949 -13.624 1.010 1.00 . A A . 83 ALA CA 1 1
12 33553 1 1 84 ALA CB C 2.433 -13.713 0.642 1.00 . A A . 83 ALA CB 1 1
12 33554 1 1 84 ALA H H 1.119 -11.528 0.601 1.00 . A A . 83 ALA H 1 1
12 33555 1 1 84 ALA HA H 0.380 -14.295 0.382 1.00 . A A . 83 ALA HA 1 1
12 33556 1 1 84 ALA HB1 H 2.558 -13.484 -0.406 1.00 . A A . 83 ALA HB1 1 1
12 33557 1 1 84 ALA HB2 H 2.793 -14.712 0.838 1.00 . A A . 83 ALA HB2 1 1
12 33558 1 1 84 ALA HB3 H 2.994 -13.005 1.234 1.00 . A A . 83 ALA HB3 1 1
12 33559 1 1 84 ALA N N 0.468 -12.229 0.814 1.00 . A A . 83 ALA N 1 1
12 33560 1 1 84 ALA O O 0.284 -15.087 2.784 1.00 . A A . 83 ALA O 1 1
12 33561 1 1 85 CYS C C -0.544 -13.693 5.097 1.00 . A A . 84 CYS C 1 1
12 33562 1 1 85 CYS CA C 0.944 -13.473 4.822 1.00 . A A . 84 CYS CA 1 1
12 33563 1 1 85 CYS CB C 1.461 -12.316 5.680 1.00 . A A . 84 CYS CB 1 1
12 33564 1 1 85 CYS H H 1.497 -12.275 3.109 1.00 . A A . 84 CYS H 1 1
12 33565 1 1 85 CYS HA H 1.491 -14.374 5.059 1.00 . A A . 84 CYS HA 1 1
12 33566 1 1 85 CYS HB2 H 2.536 -12.256 5.596 1.00 . A A . 84 CYS HB2 1 1
12 33567 1 1 85 CYS HB3 H 1.022 -11.390 5.338 1.00 . A A . 84 CYS HB3 1 1
12 33568 1 1 85 CYS HG H 0.725 -11.756 7.783 1.00 . A A . 84 CYS HG 1 1
12 33569 1 1 85 CYS N N 1.120 -13.145 3.379 1.00 . A A . 84 CYS N 1 1
12 33570 1 1 85 CYS O O -0.932 -14.166 6.147 1.00 . A A . 84 CYS O 1 1
12 33571 1 1 85 CYS SG S 1.006 -12.595 7.411 1.00 . A A . 84 CYS SG 1 1
12 33572 1 1 86 HIS C C -3.320 -14.714 3.465 1.00 . A A . 85 HIS C 1 1
12 33573 1 1 86 HIS CA C -2.855 -13.524 4.316 1.00 . A A . 85 HIS CA 1 1
12 33574 1 1 86 HIS CB C -3.552 -12.225 3.860 1.00 . A A . 85 HIS CB 1 1
12 33575 1 1 86 HIS CD2 C -6.080 -12.960 3.951 1.00 . A A . 85 HIS CD2 1 1
12 33576 1 1 86 HIS CE1 C -6.560 -12.671 1.857 1.00 . A A . 85 HIS CE1 1 1
12 33577 1 1 86 HIS CG C -4.939 -12.505 3.338 1.00 . A A . 85 HIS CG 1 1
12 33578 1 1 86 HIS H H -1.030 -12.973 3.314 1.00 . A A . 85 HIS H 1 1
12 33579 1 1 86 HIS HA H -3.091 -13.714 5.355 1.00 . A A . 85 HIS HA 1 1
12 33580 1 1 86 HIS HB2 H -3.620 -11.547 4.694 1.00 . A A . 85 HIS HB2 1 1
12 33581 1 1 86 HIS HB3 H -2.964 -11.764 3.078 1.00 . A A . 85 HIS HB3 1 1
12 33582 1 1 86 HIS HD1 H -4.669 -12.011 1.297 1.00 . A A . 85 HIS HD1 1 1
12 33583 1 1 86 HIS HD2 H -6.168 -13.204 5.000 1.00 . A A . 85 HIS HD2 1 1
12 33584 1 1 86 HIS HE1 H -7.089 -12.638 0.919 1.00 . A A . 85 HIS HE1 1 1
12 33585 1 1 86 HIS N N -1.378 -13.350 4.149 1.00 . A A . 85 HIS N 1 1
12 33586 1 1 86 HIS ND1 N -5.269 -12.327 2.006 1.00 . A A . 85 HIS ND1 1 1
12 33587 1 1 86 HIS NE2 N -7.103 -13.065 3.013 1.00 . A A . 85 HIS NE2 1 1
12 33588 1 1 86 HIS O O -4.218 -15.442 3.839 1.00 . A A . 85 HIS O 1 1
12 33589 1 1 87 GLU C C -2.605 -17.351 2.038 1.00 . A A . 86 GLU C 1 1
12 33590 1 1 87 GLU CA C -3.140 -16.047 1.455 1.00 . A A . 86 GLU CA 1 1
12 33591 1 1 87 GLU CB C -2.582 -15.836 0.042 1.00 . A A . 86 GLU CB 1 1
12 33592 1 1 87 GLU CD C -4.539 -17.050 -0.953 1.00 . A A . 86 GLU CD 1 1
12 33593 1 1 87 GLU CG C -3.012 -16.986 -0.878 1.00 . A A . 86 GLU CG 1 1
12 33594 1 1 87 GLU H H -1.999 -14.316 2.038 1.00 . A A . 86 GLU H 1 1
12 33595 1 1 87 GLU HA H -4.216 -16.086 1.419 1.00 . A A . 86 GLU HA 1 1
12 33596 1 1 87 GLU HB2 H -2.955 -14.902 -0.353 1.00 . A A . 86 GLU HB2 1 1
12 33597 1 1 87 GLU HB3 H -1.504 -15.799 0.087 1.00 . A A . 86 GLU HB3 1 1
12 33598 1 1 87 GLU HG2 H -2.611 -16.818 -1.868 1.00 . A A . 86 GLU HG2 1 1
12 33599 1 1 87 GLU HG3 H -2.632 -17.919 -0.492 1.00 . A A . 86 GLU HG3 1 1
12 33600 1 1 87 GLU N N -2.723 -14.912 2.324 1.00 . A A . 86 GLU N 1 1
12 33601 1 1 87 GLU O O -3.310 -18.335 2.142 1.00 . A A . 86 GLU O 1 1
12 33602 1 1 87 GLU OE1 O -5.153 -16.000 -1.049 1.00 . A A . 86 GLU OE1 1 1
12 33603 1 1 87 GLU OE2 O -5.069 -18.149 -0.912 1.00 . A A . 86 GLU OE2 1 1
12 33604 1 1 88 PHE C C -1.453 -18.882 4.355 1.00 . A A . 87 PHE C 1 1
12 33605 1 1 88 PHE CA C -0.782 -18.601 3.010 1.00 . A A . 87 PHE CA 1 1
12 33606 1 1 88 PHE CB C 0.724 -18.406 3.216 1.00 . A A . 87 PHE CB 1 1
12 33607 1 1 88 PHE CD1 C 1.280 -17.544 0.909 1.00 . A A . 87 PHE CD1 1 1
12 33608 1 1 88 PHE CD2 C 2.263 -19.638 1.637 1.00 . A A . 87 PHE CD2 1 1
12 33609 1 1 88 PHE CE1 C 1.942 -17.659 -0.318 1.00 . A A . 87 PHE CE1 1 1
12 33610 1 1 88 PHE CE2 C 2.925 -19.753 0.407 1.00 . A A . 87 PHE CE2 1 1
12 33611 1 1 88 PHE CG C 1.440 -18.534 1.889 1.00 . A A . 87 PHE CG 1 1
12 33612 1 1 88 PHE CZ C 2.763 -18.764 -0.570 1.00 . A A . 87 PHE CZ 1 1
12 33613 1 1 88 PHE H H -0.817 -16.557 2.338 1.00 . A A . 87 PHE H 1 1
12 33614 1 1 88 PHE HA H -0.953 -19.432 2.341 1.00 . A A . 87 PHE HA 1 1
12 33615 1 1 88 PHE HB2 H 0.903 -17.425 3.629 1.00 . A A . 87 PHE HB2 1 1
12 33616 1 1 88 PHE HB3 H 1.094 -19.157 3.900 1.00 . A A . 87 PHE HB3 1 1
12 33617 1 1 88 PHE HD1 H 0.646 -16.692 1.102 1.00 . A A . 87 PHE HD1 1 1
12 33618 1 1 88 PHE HD2 H 2.387 -20.403 2.390 1.00 . A A . 87 PHE HD2 1 1
12 33619 1 1 88 PHE HE1 H 1.818 -16.897 -1.072 1.00 . A A . 87 PHE HE1 1 1
12 33620 1 1 88 PHE HE2 H 3.559 -20.606 0.213 1.00 . A A . 87 PHE HE2 1 1
12 33621 1 1 88 PHE HZ H 3.273 -18.853 -1.516 1.00 . A A . 87 PHE HZ 1 1
12 33622 1 1 88 PHE N N -1.364 -17.364 2.426 1.00 . A A . 87 PHE N 1 1
12 33623 1 1 88 PHE O O -1.545 -20.013 4.789 1.00 . A A . 87 PHE O 1 1
12 33624 1 1 89 PHE C C -3.899 -18.816 6.126 1.00 . A A . 88 PHE C 1 1
12 33625 1 1 89 PHE CA C -2.580 -18.074 6.340 1.00 . A A . 88 PHE CA 1 1
12 33626 1 1 89 PHE CB C -2.843 -16.712 7.015 1.00 . A A . 88 PHE CB 1 1
12 33627 1 1 89 PHE CD1 C -0.342 -16.498 7.354 1.00 . A A . 88 PHE CD1 1 1
12 33628 1 1 89 PHE CD2 C -1.832 -15.667 9.079 1.00 . A A . 88 PHE CD2 1 1
12 33629 1 1 89 PHE CE1 C 0.761 -16.097 8.117 1.00 . A A . 88 PHE CE1 1 1
12 33630 1 1 89 PHE CE2 C -0.727 -15.267 9.840 1.00 . A A . 88 PHE CE2 1 1
12 33631 1 1 89 PHE CG C -1.641 -16.284 7.835 1.00 . A A . 88 PHE CG 1 1
12 33632 1 1 89 PHE CZ C 0.569 -15.481 9.359 1.00 . A A . 88 PHE CZ 1 1
12 33633 1 1 89 PHE H H -1.833 -16.953 4.657 1.00 . A A . 88 PHE H 1 1
12 33634 1 1 89 PHE HA H -1.944 -18.677 6.960 1.00 . A A . 88 PHE HA 1 1
12 33635 1 1 89 PHE HB2 H -3.037 -15.970 6.255 1.00 . A A . 88 PHE HB2 1 1
12 33636 1 1 89 PHE HB3 H -3.706 -16.788 7.664 1.00 . A A . 88 PHE HB3 1 1
12 33637 1 1 89 PHE HD1 H -0.190 -16.972 6.399 1.00 . A A . 88 PHE HD1 1 1
12 33638 1 1 89 PHE HD2 H -2.833 -15.501 9.451 1.00 . A A . 88 PHE HD2 1 1
12 33639 1 1 89 PHE HE1 H 1.762 -16.262 7.746 1.00 . A A . 88 PHE HE1 1 1
12 33640 1 1 89 PHE HE2 H -0.877 -14.792 10.799 1.00 . A A . 88 PHE HE2 1 1
12 33641 1 1 89 PHE HZ H 1.421 -15.173 9.947 1.00 . A A . 88 PHE HZ 1 1
12 33642 1 1 89 PHE N N -1.919 -17.860 5.021 1.00 . A A . 88 PHE N 1 1
12 33643 1 1 89 PHE O O -4.209 -19.759 6.826 1.00 . A A . 88 PHE O 1 1
12 33644 1 1 90 GLU C C -5.662 -20.511 4.413 1.00 . A A . 89 GLU C 1 1
12 33645 1 1 90 GLU CA C -5.961 -19.107 4.921 1.00 . A A . 89 GLU CA 1 1
12 33646 1 1 90 GLU CB C -6.773 -18.343 3.869 1.00 . A A . 89 GLU CB 1 1
12 33647 1 1 90 GLU CD C -8.310 -16.404 3.516 1.00 . A A . 89 GLU CD 1 1
12 33648 1 1 90 GLU CG C -7.266 -17.017 4.454 1.00 . A A . 89 GLU CG 1 1
12 33649 1 1 90 GLU H H -4.409 -17.649 4.605 1.00 . A A . 89 GLU H 1 1
12 33650 1 1 90 GLU HA H -6.519 -19.170 5.841 1.00 . A A . 89 GLU HA 1 1
12 33651 1 1 90 GLU HB2 H -6.150 -18.147 3.009 1.00 . A A . 89 GLU HB2 1 1
12 33652 1 1 90 GLU HB3 H -7.622 -18.940 3.570 1.00 . A A . 89 GLU HB3 1 1
12 33653 1 1 90 GLU HG2 H -7.710 -17.193 5.424 1.00 . A A . 89 GLU HG2 1 1
12 33654 1 1 90 GLU HG3 H -6.434 -16.336 4.557 1.00 . A A . 89 GLU HG3 1 1
12 33655 1 1 90 GLU N N -4.674 -18.408 5.166 1.00 . A A . 89 GLU N 1 1
12 33656 1 1 90 GLU O O -5.306 -21.395 5.168 1.00 . A A . 89 GLU O 1 1
12 33657 1 1 90 GLU OE1 O -9.245 -17.105 3.164 1.00 . A A . 89 GLU OE1 1 1
12 33658 1 1 90 GLU OE2 O -8.158 -15.243 3.166 1.00 . A A . 89 GLU OE2 1 1
12 33659 1 1 91 HIS C C -3.988 -22.290 2.608 1.00 . A A . 90 HIS C 1 1
12 33660 1 1 91 HIS CA C -5.498 -22.069 2.584 1.00 . A A . 90 HIS CA 1 1
12 33661 1 1 91 HIS CB C -6.009 -22.154 1.144 1.00 . A A . 90 HIS CB 1 1
12 33662 1 1 91 HIS CD2 C -8.343 -20.945 1.094 1.00 . A A . 90 HIS CD2 1 1
12 33663 1 1 91 HIS CE1 C -9.611 -22.703 1.156 1.00 . A A . 90 HIS CE1 1 1
12 33664 1 1 91 HIS CG C -7.509 -22.035 1.137 1.00 . A A . 90 HIS CG 1 1
12 33665 1 1 91 HIS H H -6.061 -19.993 2.551 1.00 . A A . 90 HIS H 1 1
12 33666 1 1 91 HIS HA H -5.984 -22.823 3.187 1.00 . A A . 90 HIS HA 1 1
12 33667 1 1 91 HIS HB2 H -5.581 -21.350 0.562 1.00 . A A . 90 HIS HB2 1 1
12 33668 1 1 91 HIS HB3 H -5.722 -23.102 0.715 1.00 . A A . 90 HIS HB3 1 1
12 33669 1 1 91 HIS HD1 H -8.054 -24.083 1.213 1.00 . A A . 90 HIS HD1 1 1
12 33670 1 1 91 HIS HD2 H -8.021 -19.914 1.060 1.00 . A A . 90 HIS HD2 1 1
12 33671 1 1 91 HIS HE1 H -10.479 -23.346 1.179 1.00 . A A . 90 HIS HE1 1 1
12 33672 1 1 91 HIS HE2 H -10.470 -20.811 1.081 1.00 . A A . 90 HIS HE2 1 1
12 33673 1 1 91 HIS N N -5.791 -20.723 3.140 1.00 . A A . 90 HIS N 1 1
12 33674 1 1 91 HIS ND1 N -8.340 -23.147 1.175 1.00 . A A . 90 HIS ND1 1 1
12 33675 1 1 91 HIS NE2 N -9.665 -21.372 1.106 1.00 . A A . 90 HIS NE2 1 1
12 33676 1 1 91 HIS O O -3.273 -21.826 1.743 1.00 . A A . 90 HIS O 1 1
12 33677 1 1 92 GLU C C -1.588 -24.104 2.480 1.00 . A A . 91 GLU C 1 1
12 33678 1 1 92 GLU CA C -2.023 -23.229 3.657 1.00 . A A . 91 GLU CA 1 1
12 33679 1 1 92 GLU CB C -1.690 -23.938 4.973 1.00 . A A . 91 GLU CB 1 1
12 33680 1 1 92 GLU CD C -1.898 -23.700 7.458 1.00 . A A . 91 GLU CD 1 1
12 33681 1 1 92 GLU CG C -1.782 -22.940 6.134 1.00 . A A . 91 GLU CG 1 1
12 33682 1 1 92 GLU H H -4.075 -23.351 4.289 1.00 . A A . 91 GLU H 1 1
12 33683 1 1 92 GLU HA H -1.502 -22.283 3.617 1.00 . A A . 91 GLU HA 1 1
12 33684 1 1 92 GLU HB2 H -2.393 -24.744 5.130 1.00 . A A . 91 GLU HB2 1 1
12 33685 1 1 92 GLU HB3 H -0.688 -24.338 4.922 1.00 . A A . 91 GLU HB3 1 1
12 33686 1 1 92 GLU HG2 H -0.894 -22.325 6.149 1.00 . A A . 91 GLU HG2 1 1
12 33687 1 1 92 GLU HG3 H -2.652 -22.313 6.005 1.00 . A A . 91 GLU HG3 1 1
12 33688 1 1 92 GLU N N -3.492 -22.990 3.589 1.00 . A A . 91 GLU N 1 1
12 33689 1 1 92 GLU O O -0.642 -23.729 1.808 1.00 . A A . 91 GLU O 1 1
12 33690 1 1 92 GLU OXT O -2.210 -25.133 2.271 1.00 . A A . 91 GLU OXT 1 1
12 33691 1 1 92 GLU OE1 O -2.757 -24.562 7.551 1.00 . A A . 91 GLU OE1 1 1
12 33692 1 1 92 GLU OE2 O -1.126 -23.406 8.355 1.00 . A A . 91 GLU OE2 1 1
12 33693 2 1 1 MET C C 10.212 -2.646 14.625 1.00 . B B . 0 MET C 1 1
12 33694 2 1 1 MET CA C 10.602 -2.628 16.106 1.00 . B B . 0 MET CA 1 1
12 33695 2 1 1 MET CB C 11.560 -1.463 16.372 1.00 . B B . 0 MET CB 1 1
12 33696 2 1 1 MET CE C 12.273 1.436 14.638 1.00 . B B . 0 MET CE 1 1
12 33697 2 1 1 MET CG C 10.797 -0.140 16.284 1.00 . B B . 0 MET CG 1 1
12 33698 2 1 1 MET H1 H 10.592 -4.552 16.905 1.00 . B B . 0 MET H1 1 1
12 33699 2 1 1 MET H2 H 12.059 -3.721 17.116 1.00 . B B . 0 MET H2 1 1
12 33700 2 1 1 MET H3 H 11.650 -4.354 15.594 1.00 . B B . 0 MET H3 1 1
12 33701 2 1 1 MET HA H 9.715 -2.511 16.711 1.00 . B B . 0 MET HA 1 1
12 33702 2 1 1 MET HB2 H 11.987 -1.568 17.359 1.00 . B B . 0 MET HB2 1 1
12 33703 2 1 1 MET HB3 H 12.349 -1.470 15.636 1.00 . B B . 0 MET HB3 1 1
12 33704 2 1 1 MET HE1 H 13.169 2.026 14.493 1.00 . B B . 0 MET HE1 1 1
12 33705 2 1 1 MET HE2 H 11.438 1.938 14.179 1.00 . B B . 0 MET HE2 1 1
12 33706 2 1 1 MET HE3 H 12.400 0.463 14.185 1.00 . B B . 0 MET HE3 1 1
12 33707 2 1 1 MET HG2 H 10.276 -0.087 15.340 1.00 . B B . 0 MET HG2 1 1
12 33708 2 1 1 MET HG3 H 10.083 -0.082 17.093 1.00 . B B . 0 MET HG3 1 1
12 33709 2 1 1 MET N N 11.276 -3.910 16.457 1.00 . B B . 0 MET N 1 1
12 33710 2 1 1 MET O O 10.713 -1.874 13.832 1.00 . B B . 0 MET O 1 1
12 33711 2 1 1 MET SD S 11.963 1.238 16.410 1.00 . B B . 0 MET SD 1 1
12 33712 2 1 2 SER C C 7.644 -2.741 12.593 1.00 . B B . 1 SER C 1 1
12 33713 2 1 2 SER CA C 8.894 -3.600 12.813 1.00 . B B . 1 SER CA 1 1
12 33714 2 1 2 SER CB C 8.589 -5.049 12.438 1.00 . B B . 1 SER CB 1 1
12 33715 2 1 2 SER H H 8.932 -4.136 14.908 1.00 . B B . 1 SER H 1 1
12 33716 2 1 2 SER HA H 9.692 -3.232 12.180 1.00 . B B . 1 SER HA 1 1
12 33717 2 1 2 SER HB2 H 9.503 -5.621 12.432 1.00 . B B . 1 SER HB2 1 1
12 33718 2 1 2 SER HB3 H 7.906 -5.473 13.162 1.00 . B B . 1 SER HB3 1 1
12 33719 2 1 2 SER HG H 8.713 -4.961 10.500 1.00 . B B . 1 SER HG 1 1
12 33720 2 1 2 SER N N 9.319 -3.526 14.247 1.00 . B B . 1 SER N 1 1
12 33721 2 1 2 SER O O 6.537 -3.236 12.516 1.00 . B B . 1 SER O 1 1
12 33722 2 1 2 SER OG O 8.010 -5.083 11.142 1.00 . B B . 1 SER OG 1 1
12 33723 2 1 3 GLU C C 5.885 -1.071 11.035 1.00 . B B . 2 GLU C 1 1
12 33724 2 1 3 GLU CA C 6.658 -0.558 12.250 1.00 . B B . 2 GLU CA 1 1
12 33725 2 1 3 GLU CB C 7.137 0.873 11.982 1.00 . B B . 2 GLU CB 1 1
12 33726 2 1 3 GLU CD C 8.165 2.895 13.033 1.00 . B B . 2 GLU CD 1 1
12 33727 2 1 3 GLU CG C 7.530 1.530 13.305 1.00 . B B . 2 GLU CG 1 1
12 33728 2 1 3 GLU H H 8.742 -1.111 12.540 1.00 . B B . 2 GLU H 1 1
12 33729 2 1 3 GLU HA H 6.018 -0.571 13.119 1.00 . B B . 2 GLU HA 1 1
12 33730 2 1 3 GLU HB2 H 7.991 0.852 11.321 1.00 . B B . 2 GLU HB2 1 1
12 33731 2 1 3 GLU HB3 H 6.339 1.443 11.522 1.00 . B B . 2 GLU HB3 1 1
12 33732 2 1 3 GLU HG2 H 6.650 1.657 13.918 1.00 . B B . 2 GLU HG2 1 1
12 33733 2 1 3 GLU HG3 H 8.240 0.900 13.819 1.00 . B B . 2 GLU HG3 1 1
12 33734 2 1 3 GLU N N 7.827 -1.457 12.480 1.00 . B B . 2 GLU N 1 1
12 33735 2 1 3 GLU O O 4.687 -0.903 10.922 1.00 . B B . 2 GLU O 1 1
12 33736 2 1 3 GLU OE1 O 7.428 3.864 12.946 1.00 . B B . 2 GLU OE1 1 1
12 33737 2 1 3 GLU OE2 O 9.378 2.949 12.918 1.00 . B B . 2 GLU OE2 1 1
12 33738 2 1 4 LEU C C 5.075 -3.448 9.206 1.00 . B B . 3 LEU C 1 1
12 33739 2 1 4 LEU CA C 5.931 -2.207 8.890 1.00 . B B . 3 LEU CA 1 1
12 33740 2 1 4 LEU CB C 7.057 -2.567 7.892 1.00 . B B . 3 LEU CB 1 1
12 33741 2 1 4 LEU CD1 C 5.569 -2.484 5.873 1.00 . B B . 3 LEU CD1 1 1
12 33742 2 1 4 LEU CD2 C 6.731 -0.377 6.636 1.00 . B B . 3 LEU CD2 1 1
12 33743 2 1 4 LEU CG C 6.836 -1.917 6.517 1.00 . B B . 3 LEU CG 1 1
12 33744 2 1 4 LEU H H 7.544 -1.794 10.231 1.00 . B B . 3 LEU H 1 1
12 33745 2 1 4 LEU HA H 5.297 -1.442 8.479 1.00 . B B . 3 LEU HA 1 1
12 33746 2 1 4 LEU HB2 H 7.999 -2.220 8.288 1.00 . B B . 3 LEU HB2 1 1
12 33747 2 1 4 LEU HB3 H 7.110 -3.640 7.767 1.00 . B B . 3 LEU HB3 1 1
12 33748 2 1 4 LEU HD11 H 5.530 -3.550 6.031 1.00 . B B . 3 LEU HD11 1 1
12 33749 2 1 4 LEU HD12 H 5.588 -2.278 4.816 1.00 . B B . 3 LEU HD12 1 1
12 33750 2 1 4 LEU HD13 H 4.700 -2.021 6.314 1.00 . B B . 3 LEU HD13 1 1
12 33751 2 1 4 LEU HD21 H 7.209 0.077 5.780 1.00 . B B . 3 LEU HD21 1 1
12 33752 2 1 4 LEU HD22 H 7.225 -0.043 7.535 1.00 . B B . 3 LEU HD22 1 1
12 33753 2 1 4 LEU HD23 H 5.693 -0.073 6.665 1.00 . B B . 3 LEU HD23 1 1
12 33754 2 1 4 LEU HG H 7.678 -2.164 5.895 1.00 . B B . 3 LEU HG 1 1
12 33755 2 1 4 LEU N N 6.578 -1.686 10.120 1.00 . B B . 3 LEU N 1 1
12 33756 2 1 4 LEU O O 4.141 -3.747 8.492 1.00 . B B . 3 LEU O 1 1
12 33757 2 1 5 GLU C C 3.137 -4.920 10.933 1.00 . B B . 4 GLU C 1 1
12 33758 2 1 5 GLU CA C 4.550 -5.372 10.572 1.00 . B B . 4 GLU CA 1 1
12 33759 2 1 5 GLU CB C 5.161 -6.137 11.749 1.00 . B B . 4 GLU CB 1 1
12 33760 2 1 5 GLU CD C 5.002 -8.235 13.097 1.00 . B B . 4 GLU CD 1 1
12 33761 2 1 5 GLU CG C 4.288 -7.351 12.073 1.00 . B B . 4 GLU CG 1 1
12 33762 2 1 5 GLU H H 6.120 -3.915 10.834 1.00 . B B . 4 GLU H 1 1
12 33763 2 1 5 GLU HA H 4.512 -6.018 9.708 1.00 . B B . 4 GLU HA 1 1
12 33764 2 1 5 GLU HB2 H 6.155 -6.468 11.486 1.00 . B B . 4 GLU HB2 1 1
12 33765 2 1 5 GLU HB3 H 5.213 -5.492 12.611 1.00 . B B . 4 GLU HB3 1 1
12 33766 2 1 5 GLU HG2 H 3.344 -7.019 12.477 1.00 . B B . 4 GLU HG2 1 1
12 33767 2 1 5 GLU HG3 H 4.114 -7.920 11.170 1.00 . B B . 4 GLU HG3 1 1
12 33768 2 1 5 GLU N N 5.373 -4.167 10.256 1.00 . B B . 4 GLU N 1 1
12 33769 2 1 5 GLU O O 2.159 -5.408 10.401 1.00 . B B . 4 GLU O 1 1
12 33770 2 1 5 GLU OE1 O 6.192 -8.046 13.286 1.00 . B B . 4 GLU OE1 1 1
12 33771 2 1 5 GLU OE2 O 4.346 -9.087 13.674 1.00 . B B . 4 GLU OE2 1 1
12 33772 2 1 6 LYS C C 0.932 -3.057 10.956 1.00 . B B . 5 LYS C 1 1
12 33773 2 1 6 LYS CA C 1.684 -3.467 12.215 1.00 . B B . 5 LYS CA 1 1
12 33774 2 1 6 LYS CB C 1.833 -2.223 13.105 1.00 . B B . 5 LYS CB 1 1
12 33775 2 1 6 LYS CD C 4.142 -2.745 14.046 1.00 . B B . 5 LYS CD 1 1
12 33776 2 1 6 LYS CE C 5.008 -2.184 15.177 1.00 . B B . 5 LYS CE 1 1
12 33777 2 1 6 LYS CG C 2.637 -2.556 14.372 1.00 . B B . 5 LYS CG 1 1
12 33778 2 1 6 LYS H H 3.825 -3.589 12.225 1.00 . B B . 5 LYS H 1 1
12 33779 2 1 6 LYS HA H 1.136 -4.233 12.743 1.00 . B B . 5 LYS HA 1 1
12 33780 2 1 6 LYS HB2 H 2.335 -1.443 12.548 1.00 . B B . 5 LYS HB2 1 1
12 33781 2 1 6 LYS HB3 H 0.852 -1.874 13.390 1.00 . B B . 5 LYS HB3 1 1
12 33782 2 1 6 LYS HD2 H 4.354 -3.796 13.931 1.00 . B B . 5 LYS HD2 1 1
12 33783 2 1 6 LYS HD3 H 4.392 -2.231 13.129 1.00 . B B . 5 LYS HD3 1 1
12 33784 2 1 6 LYS HE2 H 6.045 -2.410 14.978 1.00 . B B . 5 LYS HE2 1 1
12 33785 2 1 6 LYS HE3 H 4.877 -1.114 15.229 1.00 . B B . 5 LYS HE3 1 1
12 33786 2 1 6 LYS HG2 H 2.515 -1.748 15.080 1.00 . B B . 5 LYS HG2 1 1
12 33787 2 1 6 LYS HG3 H 2.247 -3.466 14.807 1.00 . B B . 5 LYS HG3 1 1
12 33788 2 1 6 LYS HZ1 H 3.604 -2.586 16.658 1.00 . B B . 5 LYS HZ1 1 1
12 33789 2 1 6 LYS HZ2 H 5.193 -2.416 17.237 1.00 . B B . 5 LYS HZ2 1 1
12 33790 2 1 6 LYS HZ3 H 4.730 -3.831 16.419 1.00 . B B . 5 LYS HZ3 1 1
12 33791 2 1 6 LYS N N 3.026 -3.975 11.823 1.00 . B B . 5 LYS N 1 1
12 33792 2 1 6 LYS NZ N 4.603 -2.801 16.470 1.00 . B B . 5 LYS NZ 1 1
12 33793 2 1 6 LYS O O -0.240 -3.337 10.789 1.00 . B B . 5 LYS O 1 1
12 33794 2 1 7 ALA C C 0.324 -3.034 8.049 1.00 . B B . 6 ALA C 1 1
12 33795 2 1 7 ALA CA C 0.944 -1.882 8.837 1.00 . B B . 6 ALA CA 1 1
12 33796 2 1 7 ALA CB C 1.970 -1.150 7.967 1.00 . B B . 6 ALA CB 1 1
12 33797 2 1 7 ALA H H 2.539 -2.131 10.267 1.00 . B B . 6 ALA H 1 1
12 33798 2 1 7 ALA HA H 0.164 -1.205 9.103 1.00 . B B . 6 ALA HA 1 1
12 33799 2 1 7 ALA HB1 H 2.625 -0.568 8.598 1.00 . B B . 6 ALA HB1 1 1
12 33800 2 1 7 ALA HB2 H 1.458 -0.495 7.279 1.00 . B B . 6 ALA HB2 1 1
12 33801 2 1 7 ALA HB3 H 2.555 -1.870 7.412 1.00 . B B . 6 ALA HB3 1 1
12 33802 2 1 7 ALA N N 1.601 -2.362 10.084 1.00 . B B . 6 ALA N 1 1
12 33803 2 1 7 ALA O O -0.852 -3.017 7.745 1.00 . B B . 6 ALA O 1 1
12 33804 2 1 8 MET C C -0.518 -5.889 7.787 1.00 . B B . 7 MET C 1 1
12 33805 2 1 8 MET CA C 0.494 -5.144 6.917 1.00 . B B . 7 MET CA 1 1
12 33806 2 1 8 MET CB C 1.590 -6.101 6.430 1.00 . B B . 7 MET CB 1 1
12 33807 2 1 8 MET CE C 4.597 -6.648 5.910 1.00 . B B . 7 MET CE 1 1
12 33808 2 1 8 MET CG C 2.455 -6.551 7.605 1.00 . B B . 7 MET CG 1 1
12 33809 2 1 8 MET H H 2.034 -4.028 7.938 1.00 . B B . 7 MET H 1 1
12 33810 2 1 8 MET HA H -0.026 -4.732 6.064 1.00 . B B . 7 MET HA 1 1
12 33811 2 1 8 MET HB2 H 1.136 -6.965 5.971 1.00 . B B . 7 MET HB2 1 1
12 33812 2 1 8 MET HB3 H 2.211 -5.595 5.705 1.00 . B B . 7 MET HB3 1 1
12 33813 2 1 8 MET HE1 H 5.643 -6.926 5.906 1.00 . B B . 7 MET HE1 1 1
12 33814 2 1 8 MET HE2 H 4.501 -5.630 6.249 1.00 . B B . 7 MET HE2 1 1
12 33815 2 1 8 MET HE3 H 4.195 -6.733 4.908 1.00 . B B . 7 MET HE3 1 1
12 33816 2 1 8 MET HG2 H 2.954 -5.697 8.027 1.00 . B B . 7 MET HG2 1 1
12 33817 2 1 8 MET HG3 H 1.830 -7.012 8.355 1.00 . B B . 7 MET HG3 1 1
12 33818 2 1 8 MET N N 1.086 -4.024 7.699 1.00 . B B . 7 MET N 1 1
12 33819 2 1 8 MET O O -1.470 -6.450 7.296 1.00 . B B . 7 MET O 1 1
12 33820 2 1 8 MET SD S 3.685 -7.750 7.024 1.00 . B B . 7 MET SD 1 1
12 33821 2 1 9 VAL C C -2.575 -5.725 10.083 1.00 . B B . 8 VAL C 1 1
12 33822 2 1 9 VAL CA C -1.306 -6.581 9.968 1.00 . B B . 8 VAL CA 1 1
12 33823 2 1 9 VAL CB C -0.660 -6.775 11.355 1.00 . B B . 8 VAL CB 1 1
12 33824 2 1 9 VAL CG1 C -1.732 -6.987 12.431 1.00 . B B . 8 VAL CG1 1 1
12 33825 2 1 9 VAL CG2 C 0.265 -7.995 11.318 1.00 . B B . 8 VAL CG2 1 1
12 33826 2 1 9 VAL H H 0.435 -5.409 9.462 1.00 . B B . 8 VAL H 1 1
12 33827 2 1 9 VAL HA H -1.559 -7.541 9.544 1.00 . B B . 8 VAL HA 1 1
12 33828 2 1 9 VAL HB H -0.080 -5.896 11.602 1.00 . B B . 8 VAL HB 1 1
12 33829 2 1 9 VAL HG11 H -2.216 -6.044 12.647 1.00 . B B . 8 VAL HG11 1 1
12 33830 2 1 9 VAL HG12 H -1.271 -7.368 13.330 1.00 . B B . 8 VAL HG12 1 1
12 33831 2 1 9 VAL HG13 H -2.466 -7.696 12.075 1.00 . B B . 8 VAL HG13 1 1
12 33832 2 1 9 VAL HG21 H -0.327 -8.893 11.224 1.00 . B B . 8 VAL HG21 1 1
12 33833 2 1 9 VAL HG22 H 0.843 -8.039 12.229 1.00 . B B . 8 VAL HG22 1 1
12 33834 2 1 9 VAL HG23 H 0.932 -7.914 10.472 1.00 . B B . 8 VAL HG23 1 1
12 33835 2 1 9 VAL N N -0.334 -5.883 9.077 1.00 . B B . 8 VAL N 1 1
12 33836 2 1 9 VAL O O -3.673 -6.174 9.824 1.00 . B B . 8 VAL O 1 1
12 33837 2 1 10 ALA C C -4.457 -3.641 9.363 1.00 . B B . 9 ALA C 1 1
12 33838 2 1 10 ALA CA C -3.596 -3.601 10.634 1.00 . B B . 9 ALA CA 1 1
12 33839 2 1 10 ALA CB C -3.117 -2.170 10.884 1.00 . B B . 9 ALA CB 1 1
12 33840 2 1 10 ALA H H -1.513 -4.184 10.689 1.00 . B B . 9 ALA H 1 1
12 33841 2 1 10 ALA HA H -4.189 -3.930 11.476 1.00 . B B . 9 ALA HA 1 1
12 33842 2 1 10 ALA HB1 H -3.952 -1.561 11.196 1.00 . B B . 9 ALA HB1 1 1
12 33843 2 1 10 ALA HB2 H -2.696 -1.767 9.975 1.00 . B B . 9 ALA HB2 1 1
12 33844 2 1 10 ALA HB3 H -2.365 -2.173 11.658 1.00 . B B . 9 ALA HB3 1 1
12 33845 2 1 10 ALA N N -2.418 -4.498 10.483 1.00 . B B . 9 ALA N 1 1
12 33846 2 1 10 ALA O O -5.667 -3.507 9.416 1.00 . B B . 9 ALA O 1 1
12 33847 2 1 11 LEU C C -5.354 -5.200 6.802 1.00 . B B . 10 LEU C 1 1
12 33848 2 1 11 LEU CA C -4.650 -3.843 6.956 1.00 . B B . 10 LEU CA 1 1
12 33849 2 1 11 LEU CB C -3.709 -3.584 5.759 1.00 . B B . 10 LEU CB 1 1
12 33850 2 1 11 LEU CD1 C -2.389 -1.715 4.712 1.00 . B B . 10 LEU CD1 1 1
12 33851 2 1 11 LEU CD2 C -4.865 -1.766 4.452 1.00 . B B . 10 LEU CD2 1 1
12 33852 2 1 11 LEU CG C -3.702 -2.080 5.402 1.00 . B B . 10 LEU CG 1 1
12 33853 2 1 11 LEU H H -2.874 -3.913 8.184 1.00 . B B . 10 LEU H 1 1
12 33854 2 1 11 LEU HA H -5.403 -3.067 6.998 1.00 . B B . 10 LEU HA 1 1
12 33855 2 1 11 LEU HB2 H -2.710 -3.898 6.030 1.00 . B B . 10 LEU HB2 1 1
12 33856 2 1 11 LEU HB3 H -4.037 -4.156 4.900 1.00 . B B . 10 LEU HB3 1 1
12 33857 2 1 11 LEU HD11 H -2.366 -0.652 4.519 1.00 . B B . 10 LEU HD11 1 1
12 33858 2 1 11 LEU HD12 H -2.319 -2.251 3.782 1.00 . B B . 10 LEU HD12 1 1
12 33859 2 1 11 LEU HD13 H -1.558 -1.984 5.348 1.00 . B B . 10 LEU HD13 1 1
12 33860 2 1 11 LEU HD21 H -4.897 -0.701 4.263 1.00 . B B . 10 LEU HD21 1 1
12 33861 2 1 11 LEU HD22 H -5.794 -2.082 4.902 1.00 . B B . 10 LEU HD22 1 1
12 33862 2 1 11 LEU HD23 H -4.717 -2.293 3.520 1.00 . B B . 10 LEU HD23 1 1
12 33863 2 1 11 LEU HG H -3.805 -1.492 6.304 1.00 . B B . 10 LEU HG 1 1
12 33864 2 1 11 LEU N N -3.852 -3.814 8.217 1.00 . B B . 10 LEU N 1 1
12 33865 2 1 11 LEU O O -6.497 -5.259 6.431 1.00 . B B . 10 LEU O 1 1
12 33866 2 1 12 ILE C C -6.719 -7.583 7.604 1.00 . B B . 11 ILE C 1 1
12 33867 2 1 12 ILE CA C -5.339 -7.623 6.937 1.00 . B B . 11 ILE CA 1 1
12 33868 2 1 12 ILE CB C -4.463 -8.693 7.610 1.00 . B B . 11 ILE CB 1 1
12 33869 2 1 12 ILE CD1 C -2.220 -9.839 7.447 1.00 . B B . 11 ILE CD1 1 1
12 33870 2 1 12 ILE CG1 C -3.264 -8.993 6.703 1.00 . B B . 11 ILE CG1 1 1
12 33871 2 1 12 ILE CG2 C -5.267 -9.984 7.822 1.00 . B B . 11 ILE CG2 1 1
12 33872 2 1 12 ILE H H -3.767 -6.222 7.374 1.00 . B B . 11 ILE H 1 1
12 33873 2 1 12 ILE HA H -5.448 -7.861 5.886 1.00 . B B . 11 ILE HA 1 1
12 33874 2 1 12 ILE HB H -4.116 -8.322 8.563 1.00 . B B . 11 ILE HB 1 1
12 33875 2 1 12 ILE HD11 H -2.169 -9.538 8.482 1.00 . B B . 11 ILE HD11 1 1
12 33876 2 1 12 ILE HD12 H -1.255 -9.699 6.986 1.00 . B B . 11 ILE HD12 1 1
12 33877 2 1 12 ILE HD13 H -2.496 -10.881 7.389 1.00 . B B . 11 ILE HD13 1 1
12 33878 2 1 12 ILE HG12 H -3.607 -9.533 5.835 1.00 . B B . 11 ILE HG12 1 1
12 33879 2 1 12 ILE HG13 H -2.817 -8.067 6.387 1.00 . B B . 11 ILE HG13 1 1
12 33880 2 1 12 ILE HG21 H -4.591 -10.800 8.032 1.00 . B B . 11 ILE HG21 1 1
12 33881 2 1 12 ILE HG22 H -5.835 -10.206 6.931 1.00 . B B . 11 ILE HG22 1 1
12 33882 2 1 12 ILE HG23 H -5.942 -9.853 8.655 1.00 . B B . 11 ILE HG23 1 1
12 33883 2 1 12 ILE N N -4.687 -6.284 7.080 1.00 . B B . 11 ILE N 1 1
12 33884 2 1 12 ILE O O -7.656 -8.208 7.153 1.00 . B B . 11 ILE O 1 1
12 33885 2 1 13 ASP C C -9.147 -5.967 8.528 1.00 . B B . 12 ASP C 1 1
12 33886 2 1 13 ASP CA C -8.168 -6.787 9.368 1.00 . B B . 12 ASP CA 1 1
12 33887 2 1 13 ASP CB C -7.995 -6.133 10.742 1.00 . B B . 12 ASP CB 1 1
12 33888 2 1 13 ASP CG C -9.235 -6.401 11.598 1.00 . B B . 12 ASP CG 1 1
12 33889 2 1 13 ASP H H -6.080 -6.362 9.030 1.00 . B B . 12 ASP H 1 1
12 33890 2 1 13 ASP HA H -8.556 -7.784 9.490 1.00 . B B . 12 ASP HA 1 1
12 33891 2 1 13 ASP HB2 H -7.124 -6.546 11.231 1.00 . B B . 12 ASP HB2 1 1
12 33892 2 1 13 ASP HB3 H -7.868 -5.067 10.620 1.00 . B B . 12 ASP HB3 1 1
12 33893 2 1 13 ASP N N -6.848 -6.857 8.677 1.00 . B B . 12 ASP N 1 1
12 33894 2 1 13 ASP O O -10.250 -6.392 8.247 1.00 . B B . 12 ASP O 1 1
12 33895 2 1 13 ASP OD1 O -9.517 -7.560 11.852 1.00 . B B . 12 ASP OD1 1 1
12 33896 2 1 13 ASP OD2 O -9.882 -5.441 11.986 1.00 . B B . 12 ASP OD2 1 1
12 33897 2 1 14 VAL C C -9.681 -4.453 5.859 1.00 . B B . 13 VAL C 1 1
12 33898 2 1 14 VAL CA C -9.655 -3.937 7.304 1.00 . B B . 13 VAL CA 1 1
12 33899 2 1 14 VAL CB C -9.147 -2.491 7.352 1.00 . B B . 13 VAL CB 1 1
12 33900 2 1 14 VAL CG1 C -10.205 -1.547 6.776 1.00 . B B . 13 VAL CG1 1 1
12 33901 2 1 14 VAL CG2 C -8.859 -2.106 8.811 1.00 . B B . 13 VAL CG2 1 1
12 33902 2 1 14 VAL H H -7.859 -4.470 8.365 1.00 . B B . 13 VAL H 1 1
12 33903 2 1 14 VAL HA H -10.655 -3.979 7.713 1.00 . B B . 13 VAL HA 1 1
12 33904 2 1 14 VAL HB H -8.240 -2.407 6.771 1.00 . B B . 13 VAL HB 1 1
12 33905 2 1 14 VAL HG11 H -9.776 -0.560 6.663 1.00 . B B . 13 VAL HG11 1 1
12 33906 2 1 14 VAL HG12 H -11.047 -1.496 7.450 1.00 . B B . 13 VAL HG12 1 1
12 33907 2 1 14 VAL HG13 H -10.532 -1.911 5.815 1.00 . B B . 13 VAL HG13 1 1
12 33908 2 1 14 VAL HG21 H -9.641 -2.491 9.450 1.00 . B B . 13 VAL HG21 1 1
12 33909 2 1 14 VAL HG22 H -8.820 -1.031 8.906 1.00 . B B . 13 VAL HG22 1 1
12 33910 2 1 14 VAL HG23 H -7.911 -2.527 9.112 1.00 . B B . 13 VAL HG23 1 1
12 33911 2 1 14 VAL N N -8.753 -4.793 8.126 1.00 . B B . 13 VAL N 1 1
12 33912 2 1 14 VAL O O -10.635 -4.256 5.133 1.00 . B B . 13 VAL O 1 1
12 33913 2 1 15 PHE C C -9.533 -6.852 3.917 1.00 . B B . 14 PHE C 1 1
12 33914 2 1 15 PHE CA C -8.597 -5.639 4.042 1.00 . B B . 14 PHE CA 1 1
12 33915 2 1 15 PHE CB C -7.158 -6.035 3.672 1.00 . B B . 14 PHE CB 1 1
12 33916 2 1 15 PHE CD1 C -7.784 -6.482 1.259 1.00 . B B . 14 PHE CD1 1 1
12 33917 2 1 15 PHE CD2 C -6.505 -8.159 2.456 1.00 . B B . 14 PHE CD2 1 1
12 33918 2 1 15 PHE CE1 C -7.776 -7.292 0.117 1.00 . B B . 14 PHE CE1 1 1
12 33919 2 1 15 PHE CE2 C -6.499 -8.968 1.313 1.00 . B B . 14 PHE CE2 1 1
12 33920 2 1 15 PHE CG C -7.149 -6.913 2.431 1.00 . B B . 14 PHE CG 1 1
12 33921 2 1 15 PHE CZ C -7.134 -8.534 0.145 1.00 . B B . 14 PHE CZ 1 1
12 33922 2 1 15 PHE H H -7.888 -5.260 6.072 1.00 . B B . 14 PHE H 1 1
12 33923 2 1 15 PHE HA H -8.935 -4.865 3.369 1.00 . B B . 14 PHE HA 1 1
12 33924 2 1 15 PHE HB2 H -6.583 -5.142 3.481 1.00 . B B . 14 PHE HB2 1 1
12 33925 2 1 15 PHE HB3 H -6.719 -6.571 4.494 1.00 . B B . 14 PHE HB3 1 1
12 33926 2 1 15 PHE HD1 H -8.280 -5.526 1.234 1.00 . B B . 14 PHE HD1 1 1
12 33927 2 1 15 PHE HD2 H -6.014 -8.495 3.357 1.00 . B B . 14 PHE HD2 1 1
12 33928 2 1 15 PHE HE1 H -8.267 -6.957 -0.785 1.00 . B B . 14 PHE HE1 1 1
12 33929 2 1 15 PHE HE2 H -6.003 -9.927 1.332 1.00 . B B . 14 PHE HE2 1 1
12 33930 2 1 15 PHE HZ H -7.127 -9.156 -0.738 1.00 . B B . 14 PHE HZ 1 1
12 33931 2 1 15 PHE N N -8.636 -5.111 5.441 1.00 . B B . 14 PHE N 1 1
12 33932 2 1 15 PHE O O -10.314 -6.950 2.991 1.00 . B B . 14 PHE O 1 1
12 33933 2 1 16 HIS C C -11.756 -8.632 5.153 1.00 . B B . 15 HIS C 1 1
12 33934 2 1 16 HIS CA C -10.318 -8.993 4.743 1.00 . B B . 15 HIS CA 1 1
12 33935 2 1 16 HIS CB C -9.744 -10.081 5.683 1.00 . B B . 15 HIS CB 1 1
12 33936 2 1 16 HIS CD2 C -9.568 -11.908 3.784 1.00 . B B . 15 HIS CD2 1 1
12 33937 2 1 16 HIS CE1 C -10.146 -13.634 4.958 1.00 . B B . 15 HIS CE1 1 1
12 33938 2 1 16 HIS CG C -9.833 -11.453 5.055 1.00 . B B . 15 HIS CG 1 1
12 33939 2 1 16 HIS H H -8.802 -7.694 5.559 1.00 . B B . 15 HIS H 1 1
12 33940 2 1 16 HIS HA H -10.320 -9.352 3.724 1.00 . B B . 15 HIS HA 1 1
12 33941 2 1 16 HIS HB2 H -8.708 -9.859 5.881 1.00 . B B . 15 HIS HB2 1 1
12 33942 2 1 16 HIS HB3 H -10.285 -10.082 6.620 1.00 . B B . 15 HIS HB3 1 1
12 33943 2 1 16 HIS HD1 H -10.462 -12.587 6.729 1.00 . B B . 15 HIS HD1 1 1
12 33944 2 1 16 HIS HD2 H -9.272 -11.292 2.950 1.00 . B B . 15 HIS HD2 1 1
12 33945 2 1 16 HIS HE1 H -10.382 -14.645 5.254 1.00 . B B . 15 HIS HE1 1 1
12 33946 2 1 16 HIS N N -9.448 -7.782 4.827 1.00 . B B . 15 HIS N 1 1
12 33947 2 1 16 HIS ND1 N -10.203 -12.572 5.784 1.00 . B B . 15 HIS ND1 1 1
12 33948 2 1 16 HIS NE2 N -9.763 -13.284 3.727 1.00 . B B . 15 HIS NE2 1 1
12 33949 2 1 16 HIS O O -12.707 -9.223 4.686 1.00 . B B . 15 HIS O 1 1
12 33950 2 1 17 GLN C C -14.068 -6.648 5.311 1.00 . B B . 16 GLN C 1 1
12 33951 2 1 17 GLN CA C -13.295 -7.290 6.469 1.00 . B B . 16 GLN CA 1 1
12 33952 2 1 17 GLN CB C -13.193 -6.289 7.628 1.00 . B B . 16 GLN CB 1 1
12 33953 2 1 17 GLN CD C -14.127 -7.723 9.450 1.00 . B B . 16 GLN CD 1 1
12 33954 2 1 17 GLN CG C -12.866 -7.033 8.926 1.00 . B B . 16 GLN CG 1 1
12 33955 2 1 17 GLN H H -11.139 -7.211 6.398 1.00 . B B . 16 GLN H 1 1
12 33956 2 1 17 GLN HA H -13.821 -8.172 6.802 1.00 . B B . 16 GLN HA 1 1
12 33957 2 1 17 GLN HB2 H -12.410 -5.574 7.416 1.00 . B B . 16 GLN HB2 1 1
12 33958 2 1 17 GLN HB3 H -14.132 -5.767 7.742 1.00 . B B . 16 GLN HB3 1 1
12 33959 2 1 17 GLN HE21 H -13.277 -8.307 11.147 1.00 . B B . 16 GLN HE21 1 1
12 33960 2 1 17 GLN HE22 H -14.903 -8.756 10.958 1.00 . B B . 16 GLN HE22 1 1
12 33961 2 1 17 GLN HG2 H -12.101 -7.772 8.734 1.00 . B B . 16 GLN HG2 1 1
12 33962 2 1 17 GLN HG3 H -12.511 -6.330 9.663 1.00 . B B . 16 GLN HG3 1 1
12 33963 2 1 17 GLN N N -11.920 -7.674 6.026 1.00 . B B . 16 GLN N 1 1
12 33964 2 1 17 GLN NE2 N -14.100 -8.311 10.615 1.00 . B B . 16 GLN NE2 1 1
12 33965 2 1 17 GLN O O -15.240 -6.908 5.109 1.00 . B B . 16 GLN O 1 1
12 33966 2 1 17 GLN OE1 O -15.150 -7.727 8.794 1.00 . B B . 16 GLN OE1 1 1
12 33967 2 1 18 TYR C C -13.985 -6.078 2.166 1.00 . B B . 17 TYR C 1 1
12 33968 2 1 18 TYR CA C -14.118 -5.177 3.385 1.00 . B B . 17 TYR CA 1 1
12 33969 2 1 18 TYR CB C -13.488 -3.801 3.108 1.00 . B B . 17 TYR CB 1 1
12 33970 2 1 18 TYR CD1 C -15.276 -2.080 3.541 1.00 . B B . 17 TYR CD1 1 1
12 33971 2 1 18 TYR CD2 C -13.621 -2.495 5.263 1.00 . B B . 17 TYR CD2 1 1
12 33972 2 1 18 TYR CE1 C -15.892 -1.130 4.360 1.00 . B B . 17 TYR CE1 1 1
12 33973 2 1 18 TYR CE2 C -14.237 -1.541 6.083 1.00 . B B . 17 TYR CE2 1 1
12 33974 2 1 18 TYR CG C -14.141 -2.762 3.992 1.00 . B B . 17 TYR CG 1 1
12 33975 2 1 18 TYR CZ C -15.373 -0.859 5.631 1.00 . B B . 17 TYR CZ 1 1
12 33976 2 1 18 TYR H H -12.469 -5.656 4.699 1.00 . B B . 17 TYR H 1 1
12 33977 2 1 18 TYR HA H -15.170 -5.059 3.615 1.00 . B B . 17 TYR HA 1 1
12 33978 2 1 18 TYR HB2 H -12.431 -3.841 3.320 1.00 . B B . 17 TYR HB2 1 1
12 33979 2 1 18 TYR HB3 H -13.637 -3.530 2.071 1.00 . B B . 17 TYR HB3 1 1
12 33980 2 1 18 TYR HD1 H -15.675 -2.288 2.559 1.00 . B B . 17 TYR HD1 1 1
12 33981 2 1 18 TYR HD2 H -12.745 -3.022 5.612 1.00 . B B . 17 TYR HD2 1 1
12 33982 2 1 18 TYR HE1 H -16.767 -0.604 4.011 1.00 . B B . 17 TYR HE1 1 1
12 33983 2 1 18 TYR HE2 H -13.836 -1.333 7.065 1.00 . B B . 17 TYR HE2 1 1
12 33984 2 1 18 TYR HH H -15.368 0.315 7.135 1.00 . B B . 17 TYR HH 1 1
12 33985 2 1 18 TYR N N -13.420 -5.825 4.536 1.00 . B B . 17 TYR N 1 1
12 33986 2 1 18 TYR O O -14.965 -6.508 1.589 1.00 . B B . 17 TYR O 1 1
12 33987 2 1 18 TYR OH O -15.984 0.075 6.439 1.00 . B B . 17 TYR OH 1 1
12 33988 2 1 19 SER C C -13.419 -8.560 0.854 1.00 . B B . 18 SER C 1 1
12 33989 2 1 19 SER CA C -12.608 -7.285 0.610 1.00 . B B . 18 SER CA 1 1
12 33990 2 1 19 SER CB C -11.126 -7.620 0.449 1.00 . B B . 18 SER CB 1 1
12 33991 2 1 19 SER H H -12.004 -6.048 2.261 1.00 . B B . 18 SER H 1 1
12 33992 2 1 19 SER HA H -12.969 -6.792 -0.278 1.00 . B B . 18 SER HA 1 1
12 33993 2 1 19 SER HB2 H -10.841 -8.376 1.161 1.00 . B B . 18 SER HB2 1 1
12 33994 2 1 19 SER HB3 H -10.949 -7.986 -0.551 1.00 . B B . 18 SER HB3 1 1
12 33995 2 1 19 SER HG H -9.867 -6.568 1.493 1.00 . B B . 18 SER HG 1 1
12 33996 2 1 19 SER N N -12.786 -6.390 1.777 1.00 . B B . 18 SER N 1 1
12 33997 2 1 19 SER O O -13.749 -9.288 -0.060 1.00 . B B . 18 SER O 1 1
12 33998 2 1 19 SER OG O -10.358 -6.448 0.677 1.00 . B B . 18 SER OG 1 1
12 33999 2 1 20 GLY C C -16.007 -9.679 2.640 1.00 . B B . 19 GLY C 1 1
12 34000 2 1 20 GLY CA C -14.534 -10.050 2.434 1.00 . B B . 19 GLY CA 1 1
12 34001 2 1 20 GLY H H -13.461 -8.220 2.811 1.00 . B B . 19 GLY H 1 1
12 34002 2 1 20 GLY HA2 H -14.458 -10.771 1.632 1.00 . B B . 19 GLY HA2 1 1
12 34003 2 1 20 GLY HA3 H -14.151 -10.487 3.343 1.00 . B B . 19 GLY HA3 1 1
12 34004 2 1 20 GLY N N -13.741 -8.829 2.097 1.00 . B B . 19 GLY N 1 1
12 34005 2 1 20 GLY O O -16.841 -10.536 2.852 1.00 . B B . 19 GLY O 1 1
12 34006 2 1 21 ARG C C -18.599 -8.696 1.639 1.00 . B B . 20 ARG C 1 1
12 34007 2 1 21 ARG CA C -17.775 -8.025 2.735 1.00 . B B . 20 ARG CA 1 1
12 34008 2 1 21 ARG CB C -17.898 -6.498 2.616 1.00 . B B . 20 ARG CB 1 1
12 34009 2 1 21 ARG CD C -19.517 -4.599 2.392 1.00 . B B . 20 ARG CD 1 1
12 34010 2 1 21 ARG CG C -19.351 -6.052 2.840 1.00 . B B . 20 ARG CG 1 1
12 34011 2 1 21 ARG CZ C -19.213 -3.427 4.487 1.00 . B B . 20 ARG CZ 1 1
12 34012 2 1 21 ARG H H -15.675 -7.729 2.369 1.00 . B B . 20 ARG H 1 1
12 34013 2 1 21 ARG HA H -18.126 -8.346 3.702 1.00 . B B . 20 ARG HA 1 1
12 34014 2 1 21 ARG HB2 H -17.266 -6.033 3.358 1.00 . B B . 20 ARG HB2 1 1
12 34015 2 1 21 ARG HB3 H -17.577 -6.191 1.632 1.00 . B B . 20 ARG HB3 1 1
12 34016 2 1 21 ARG HD2 H -19.150 -4.488 1.383 1.00 . B B . 20 ARG HD2 1 1
12 34017 2 1 21 ARG HD3 H -20.562 -4.330 2.425 1.00 . B B . 20 ARG HD3 1 1
12 34018 2 1 21 ARG HE H -17.894 -3.323 3.006 1.00 . B B . 20 ARG HE 1 1
12 34019 2 1 21 ARG HG2 H -20.021 -6.675 2.269 1.00 . B B . 20 ARG HG2 1 1
12 34020 2 1 21 ARG HG3 H -19.594 -6.131 3.889 1.00 . B B . 20 ARG HG3 1 1
12 34021 2 1 21 ARG HH11 H -20.860 -4.542 4.266 1.00 . B B . 20 ARG HH11 1 1
12 34022 2 1 21 ARG HH12 H -20.705 -3.725 5.787 1.00 . B B . 20 ARG HH12 1 1
12 34023 2 1 21 ARG HH21 H -17.676 -2.245 4.982 1.00 . B B . 20 ARG HH21 1 1
12 34024 2 1 21 ARG HH22 H -18.903 -2.425 6.192 1.00 . B B . 20 ARG HH22 1 1
12 34025 2 1 21 ARG N N -16.346 -8.418 2.562 1.00 . B B . 20 ARG N 1 1
12 34026 2 1 21 ARG NE N -18.747 -3.705 3.301 1.00 . B B . 20 ARG NE 1 1
12 34027 2 1 21 ARG NH1 N -20.348 -3.937 4.877 1.00 . B B . 20 ARG NH1 1 1
12 34028 2 1 21 ARG NH2 N -18.545 -2.637 5.282 1.00 . B B . 20 ARG NH2 1 1
12 34029 2 1 21 ARG O O -19.666 -9.227 1.880 1.00 . B B . 20 ARG O 1 1
12 34030 2 1 22 GLU C C -17.912 -9.535 -1.875 1.00 . B B . 21 GLU C 1 1
12 34031 2 1 22 GLU CA C -18.855 -9.313 -0.687 1.00 . B B . 21 GLU CA 1 1
12 34032 2 1 22 GLU CB C -20.020 -8.406 -1.101 1.00 . B B . 21 GLU CB 1 1
12 34033 2 1 22 GLU CD C -20.650 -6.060 -1.677 1.00 . B B . 21 GLU CD 1 1
12 34034 2 1 22 GLU CG C -19.581 -6.943 -1.029 1.00 . B B . 21 GLU CG 1 1
12 34035 2 1 22 GLU H H -17.242 -8.245 0.271 1.00 . B B . 21 GLU H 1 1
12 34036 2 1 22 GLU HA H -19.244 -10.266 -0.359 1.00 . B B . 21 GLU HA 1 1
12 34037 2 1 22 GLU HB2 H -20.326 -8.643 -2.110 1.00 . B B . 21 GLU HB2 1 1
12 34038 2 1 22 GLU HB3 H -20.851 -8.562 -0.429 1.00 . B B . 21 GLU HB3 1 1
12 34039 2 1 22 GLU HG2 H -19.453 -6.656 0.004 1.00 . B B . 21 GLU HG2 1 1
12 34040 2 1 22 GLU HG3 H -18.647 -6.821 -1.554 1.00 . B B . 21 GLU HG3 1 1
12 34041 2 1 22 GLU N N -18.107 -8.676 0.434 1.00 . B B . 21 GLU N 1 1
12 34042 2 1 22 GLU O O -16.789 -9.072 -1.886 1.00 . B B . 21 GLU O 1 1
12 34043 2 1 22 GLU OE1 O -21.573 -6.609 -2.255 1.00 . B B . 21 GLU OE1 1 1
12 34044 2 1 22 GLU OE2 O -20.528 -4.850 -1.581 1.00 . B B . 21 GLU OE2 1 1
12 34045 2 1 23 GLY C C -16.852 -11.889 -3.923 1.00 . B B . 22 GLY C 1 1
12 34046 2 1 23 GLY CA C -17.502 -10.516 -4.071 1.00 . B B . 22 GLY CA 1 1
12 34047 2 1 23 GLY H H -19.271 -10.615 -2.841 1.00 . B B . 22 GLY H 1 1
12 34048 2 1 23 GLY HA2 H -18.111 -10.500 -4.964 1.00 . B B . 22 GLY HA2 1 1
12 34049 2 1 23 GLY HA3 H -16.731 -9.765 -4.147 1.00 . B B . 22 GLY HA3 1 1
12 34050 2 1 23 GLY N N -18.364 -10.249 -2.877 1.00 . B B . 22 GLY N 1 1
12 34051 2 1 23 GLY O O -17.226 -12.671 -3.072 1.00 . B B . 22 GLY O 1 1
12 34052 2 1 24 ASP C C -14.872 -13.792 -3.166 1.00 . B B . 23 ASP C 1 1
12 34053 2 1 24 ASP CA C -15.198 -13.518 -4.632 1.00 . B B . 23 ASP CA 1 1
12 34054 2 1 24 ASP CB C -13.903 -13.504 -5.447 1.00 . B B . 23 ASP CB 1 1
12 34055 2 1 24 ASP CG C -14.238 -13.542 -6.938 1.00 . B B . 23 ASP CG 1 1
12 34056 2 1 24 ASP H H -15.583 -11.546 -5.417 1.00 . B B . 23 ASP H 1 1
12 34057 2 1 24 ASP HA H -15.853 -14.291 -5.007 1.00 . B B . 23 ASP HA 1 1
12 34058 2 1 24 ASP HB2 H -13.347 -12.604 -5.224 1.00 . B B . 23 ASP HB2 1 1
12 34059 2 1 24 ASP HB3 H -13.308 -14.367 -5.192 1.00 . B B . 23 ASP HB3 1 1
12 34060 2 1 24 ASP N N -15.874 -12.192 -4.740 1.00 . B B . 23 ASP N 1 1
12 34061 2 1 24 ASP O O -15.447 -14.662 -2.543 1.00 . B B . 23 ASP O 1 1
12 34062 2 1 24 ASP OD1 O -14.775 -14.544 -7.379 1.00 . B B . 23 ASP OD1 1 1
12 34063 2 1 24 ASP OD2 O -13.954 -12.566 -7.614 1.00 . B B . 23 ASP OD2 1 1
12 34064 2 1 25 LYS C C -12.598 -12.200 -0.722 1.00 . B B . 24 LYS C 1 1
12 34065 2 1 25 LYS CA C -13.617 -13.256 -1.169 1.00 . B B . 24 LYS CA 1 1
12 34066 2 1 25 LYS CB C -13.033 -14.684 -0.969 1.00 . B B . 24 LYS CB 1 1
12 34067 2 1 25 LYS CD C -13.190 -14.746 1.566 1.00 . B B . 24 LYS CD 1 1
12 34068 2 1 25 LYS CE C -14.299 -14.804 2.625 1.00 . B B . 24 LYS CE 1 1
12 34069 2 1 25 LYS CG C -13.687 -15.381 0.243 1.00 . B B . 24 LYS CG 1 1
12 34070 2 1 25 LYS H H -13.516 -12.341 -3.118 1.00 . B B . 24 LYS H 1 1
12 34071 2 1 25 LYS HA H -14.515 -13.139 -0.581 1.00 . B B . 24 LYS HA 1 1
12 34072 2 1 25 LYS HB2 H -13.222 -15.273 -1.853 1.00 . B B . 24 LYS HB2 1 1
12 34073 2 1 25 LYS HB3 H -11.965 -14.629 -0.809 1.00 . B B . 24 LYS HB3 1 1
12 34074 2 1 25 LYS HD2 H -12.330 -15.293 1.925 1.00 . B B . 24 LYS HD2 1 1
12 34075 2 1 25 LYS HD3 H -12.911 -13.716 1.402 1.00 . B B . 24 LYS HD3 1 1
12 34076 2 1 25 LYS HE2 H -15.041 -14.049 2.409 1.00 . B B . 24 LYS HE2 1 1
12 34077 2 1 25 LYS HE3 H -14.763 -15.779 2.607 1.00 . B B . 24 LYS HE3 1 1
12 34078 2 1 25 LYS HG2 H -14.763 -15.290 0.170 1.00 . B B . 24 LYS HG2 1 1
12 34079 2 1 25 LYS HG3 H -13.424 -16.429 0.230 1.00 . B B . 24 LYS HG3 1 1
12 34080 2 1 25 LYS HZ1 H -14.322 -13.896 4.498 1.00 . B B . 24 LYS HZ1 1 1
12 34081 2 1 25 LYS HZ2 H -12.764 -14.148 3.869 1.00 . B B . 24 LYS HZ2 1 1
12 34082 2 1 25 LYS HZ3 H -13.653 -15.454 4.494 1.00 . B B . 24 LYS HZ3 1 1
12 34083 2 1 25 LYS N N -13.961 -13.045 -2.602 1.00 . B B . 24 LYS N 1 1
12 34084 2 1 25 LYS NZ N -13.716 -14.557 3.973 1.00 . B B . 24 LYS NZ 1 1
12 34085 2 1 25 LYS O O -12.705 -11.661 0.358 1.00 . B B . 24 LYS O 1 1
12 34086 2 1 26 HIS C C -10.371 -9.852 -2.278 1.00 . B B . 25 HIS C 1 1
12 34087 2 1 26 HIS CA C -10.602 -10.856 -1.146 1.00 . B B . 25 HIS CA 1 1
12 34088 2 1 26 HIS CB C -9.274 -11.551 -0.809 1.00 . B B . 25 HIS CB 1 1
12 34089 2 1 26 HIS CD2 C -10.316 -13.007 1.130 1.00 . B B . 25 HIS CD2 1 1
12 34090 2 1 26 HIS CE1 C -9.301 -14.875 0.696 1.00 . B B . 25 HIS CE1 1 1
12 34091 2 1 26 HIS CG C -9.520 -12.779 0.034 1.00 . B B . 25 HIS CG 1 1
12 34092 2 1 26 HIS H H -11.568 -12.302 -2.428 1.00 . B B . 25 HIS H 1 1
12 34093 2 1 26 HIS HA H -10.943 -10.309 -0.279 1.00 . B B . 25 HIS HA 1 1
12 34094 2 1 26 HIS HB2 H -8.781 -11.842 -1.725 1.00 . B B . 25 HIS HB2 1 1
12 34095 2 1 26 HIS HB3 H -8.643 -10.866 -0.265 1.00 . B B . 25 HIS HB3 1 1
12 34096 2 1 26 HIS HD2 H -10.932 -12.271 1.618 1.00 . B B . 25 HIS HD2 1 1
12 34097 2 1 26 HIS HE1 H -8.971 -15.902 0.742 1.00 . B B . 25 HIS HE1 1 1
12 34098 2 1 26 HIS HE2 H -10.626 -14.768 2.292 1.00 . B B . 25 HIS HE2 1 1
12 34099 2 1 26 HIS N N -11.622 -11.883 -1.545 1.00 . B B . 25 HIS N 1 1
12 34100 2 1 26 HIS ND1 N -8.881 -13.985 -0.219 1.00 . B B . 25 HIS ND1 1 1
12 34101 2 1 26 HIS NE2 N -10.175 -14.330 1.539 1.00 . B B . 25 HIS NE2 1 1
12 34102 2 1 26 HIS O O -9.287 -9.742 -2.815 1.00 . B B . 25 HIS O 1 1
12 34103 2 1 27 LYS C C -12.079 -6.858 -3.264 1.00 . B B . 26 LYS C 1 1
12 34104 2 1 27 LYS CA C -11.234 -8.060 -3.679 1.00 . B B . 26 LYS CA 1 1
12 34105 2 1 27 LYS CB C -11.727 -8.613 -5.014 1.00 . B B . 26 LYS CB 1 1
12 34106 2 1 27 LYS CD C -11.999 -8.055 -7.428 1.00 . B B . 26 LYS CD 1 1
12 34107 2 1 27 LYS CE C -11.757 -9.527 -7.776 1.00 . B B . 26 LYS CE 1 1
12 34108 2 1 27 LYS CG C -11.261 -7.694 -6.141 1.00 . B B . 26 LYS CG 1 1
12 34109 2 1 27 LYS H H -12.235 -9.185 -2.156 1.00 . B B . 26 LYS H 1 1
12 34110 2 1 27 LYS HA H -10.200 -7.756 -3.765 1.00 . B B . 26 LYS HA 1 1
12 34111 2 1 27 LYS HB2 H -11.322 -9.604 -5.165 1.00 . B B . 26 LYS HB2 1 1
12 34112 2 1 27 LYS HB3 H -12.805 -8.660 -5.012 1.00 . B B . 26 LYS HB3 1 1
12 34113 2 1 27 LYS HD2 H -13.056 -7.887 -7.289 1.00 . B B . 26 LYS HD2 1 1
12 34114 2 1 27 LYS HD3 H -11.636 -7.434 -8.233 1.00 . B B . 26 LYS HD3 1 1
12 34115 2 1 27 LYS HE2 H -10.732 -9.791 -7.560 1.00 . B B . 26 LYS HE2 1 1
12 34116 2 1 27 LYS HE3 H -12.420 -10.148 -7.191 1.00 . B B . 26 LYS HE3 1 1
12 34117 2 1 27 LYS HG2 H -11.476 -6.667 -5.878 1.00 . B B . 26 LYS HG2 1 1
12 34118 2 1 27 LYS HG3 H -10.199 -7.813 -6.289 1.00 . B B . 26 LYS HG3 1 1
12 34119 2 1 27 LYS HZ1 H -12.370 -8.851 -9.647 1.00 . B B . 26 LYS HZ1 1 1
12 34120 2 1 27 LYS HZ2 H -12.755 -10.477 -9.337 1.00 . B B . 26 LYS HZ2 1 1
12 34121 2 1 27 LYS HZ3 H -11.155 -10.033 -9.703 1.00 . B B . 26 LYS HZ3 1 1
12 34122 2 1 27 LYS N N -11.378 -9.093 -2.618 1.00 . B B . 26 LYS N 1 1
12 34123 2 1 27 LYS NZ N -12.030 -9.738 -9.225 1.00 . B B . 26 LYS NZ 1 1
12 34124 2 1 27 LYS O O -13.082 -7.011 -2.597 1.00 . B B . 26 LYS O 1 1
12 34125 2 1 28 LEU C C -13.439 -4.021 -4.343 1.00 . B B . 27 LEU C 1 1
12 34126 2 1 28 LEU CA C -12.488 -4.460 -3.223 1.00 . B B . 27 LEU CA 1 1
12 34127 2 1 28 LEU CB C -11.542 -3.283 -2.891 1.00 . B B . 27 LEU CB 1 1
12 34128 2 1 28 LEU CD1 C -9.959 -4.221 -1.162 1.00 . B B . 27 LEU CD1 1 1
12 34129 2 1 28 LEU CD2 C -10.732 -1.852 -1.009 1.00 . B B . 27 LEU CD2 1 1
12 34130 2 1 28 LEU CG C -11.139 -3.272 -1.396 1.00 . B B . 27 LEU CG 1 1
12 34131 2 1 28 LEU H H -10.881 -5.555 -4.171 1.00 . B B . 27 LEU H 1 1
12 34132 2 1 28 LEU HA H -13.079 -4.700 -2.353 1.00 . B B . 27 LEU HA 1 1
12 34133 2 1 28 LEU HB2 H -10.656 -3.365 -3.496 1.00 . B B . 27 LEU HB2 1 1
12 34134 2 1 28 LEU HB3 H -12.038 -2.347 -3.126 1.00 . B B . 27 LEU HB3 1 1
12 34135 2 1 28 LEU HD11 H -9.645 -4.157 -0.130 1.00 . B B . 27 LEU HD11 1 1
12 34136 2 1 28 LEU HD12 H -9.138 -3.941 -1.805 1.00 . B B . 27 LEU HD12 1 1
12 34137 2 1 28 LEU HD13 H -10.260 -5.233 -1.384 1.00 . B B . 27 LEU HD13 1 1
12 34138 2 1 28 LEU HD21 H -11.592 -1.201 -1.087 1.00 . B B . 27 LEU HD21 1 1
12 34139 2 1 28 LEU HD22 H -9.958 -1.509 -1.676 1.00 . B B . 27 LEU HD22 1 1
12 34140 2 1 28 LEU HD23 H -10.370 -1.848 0.004 1.00 . B B . 27 LEU HD23 1 1
12 34141 2 1 28 LEU HG H -11.964 -3.576 -0.775 1.00 . B B . 27 LEU HG 1 1
12 34142 2 1 28 LEU N N -11.690 -5.664 -3.634 1.00 . B B . 27 LEU N 1 1
12 34143 2 1 28 LEU O O -13.051 -3.792 -5.472 1.00 . B B . 27 LEU O 1 1
12 34144 2 1 29 LYS C C -16.045 -1.914 -4.551 1.00 . B B . 28 LYS C 1 1
12 34145 2 1 29 LYS CA C -15.708 -3.352 -4.948 1.00 . B B . 28 LYS CA 1 1
12 34146 2 1 29 LYS CB C -16.960 -4.233 -4.869 1.00 . B B . 28 LYS CB 1 1
12 34147 2 1 29 LYS CD C -17.635 -6.641 -5.125 1.00 . B B . 28 LYS CD 1 1
12 34148 2 1 29 LYS CE C -19.010 -6.222 -4.579 1.00 . B B . 28 LYS CE 1 1
12 34149 2 1 29 LYS CG C -16.544 -5.691 -4.622 1.00 . B B . 28 LYS CG 1 1
12 34150 2 1 29 LYS H H -14.905 -4.007 -3.047 1.00 . B B . 28 LYS H 1 1
12 34151 2 1 29 LYS HA H -15.312 -3.365 -5.956 1.00 . B B . 28 LYS HA 1 1
12 34152 2 1 29 LYS HB2 H -17.593 -3.896 -4.059 1.00 . B B . 28 LYS HB2 1 1
12 34153 2 1 29 LYS HB3 H -17.502 -4.165 -5.801 1.00 . B B . 28 LYS HB3 1 1
12 34154 2 1 29 LYS HD2 H -17.656 -6.615 -6.204 1.00 . B B . 28 LYS HD2 1 1
12 34155 2 1 29 LYS HD3 H -17.408 -7.641 -4.796 1.00 . B B . 28 LYS HD3 1 1
12 34156 2 1 29 LYS HE2 H -19.645 -7.091 -4.496 1.00 . B B . 28 LYS HE2 1 1
12 34157 2 1 29 LYS HE3 H -18.897 -5.768 -3.605 1.00 . B B . 28 LYS HE3 1 1
12 34158 2 1 29 LYS HG2 H -15.621 -5.904 -5.148 1.00 . B B . 28 LYS HG2 1 1
12 34159 2 1 29 LYS HG3 H -16.396 -5.848 -3.565 1.00 . B B . 28 LYS HG3 1 1
12 34160 2 1 29 LYS HZ1 H -19.351 -4.279 -5.244 1.00 . B B . 28 LYS HZ1 1 1
12 34161 2 1 29 LYS HZ2 H -20.671 -5.327 -5.459 1.00 . B B . 28 LYS HZ2 1 1
12 34162 2 1 29 LYS HZ3 H -19.319 -5.438 -6.483 1.00 . B B . 28 LYS HZ3 1 1
12 34163 2 1 29 LYS N N -14.679 -3.848 -3.985 1.00 . B B . 28 LYS N 1 1
12 34164 2 1 29 LYS NZ N -19.635 -5.242 -5.512 1.00 . B B . 28 LYS NZ 1 1
12 34165 2 1 29 LYS O O -15.820 -1.517 -3.425 1.00 . B B . 28 LYS O 1 1
12 34166 2 1 30 LYS C C -17.605 0.325 -3.732 1.00 . B B . 29 LYS C 1 1
12 34167 2 1 30 LYS CA C -16.887 0.296 -5.092 1.00 . B B . 29 LYS CA 1 1
12 34168 2 1 30 LYS CB C -17.779 0.915 -6.192 1.00 . B B . 29 LYS CB 1 1
12 34169 2 1 30 LYS CD C -18.173 2.951 -7.610 1.00 . B B . 29 LYS CD 1 1
12 34170 2 1 30 LYS CE C -19.669 2.632 -7.567 1.00 . B B . 29 LYS CE 1 1
12 34171 2 1 30 LYS CG C -17.485 2.417 -6.347 1.00 . B B . 29 LYS CG 1 1
12 34172 2 1 30 LYS H H -16.724 -1.447 -6.361 1.00 . B B . 29 LYS H 1 1
12 34173 2 1 30 LYS HA H -15.963 0.850 -5.012 1.00 . B B . 29 LYS HA 1 1
12 34174 2 1 30 LYS HB2 H -17.581 0.415 -7.129 1.00 . B B . 29 LYS HB2 1 1
12 34175 2 1 30 LYS HB3 H -18.820 0.780 -5.933 1.00 . B B . 29 LYS HB3 1 1
12 34176 2 1 30 LYS HD2 H -18.036 4.022 -7.665 1.00 . B B . 29 LYS HD2 1 1
12 34177 2 1 30 LYS HD3 H -17.733 2.489 -8.481 1.00 . B B . 29 LYS HD3 1 1
12 34178 2 1 30 LYS HE2 H -19.828 1.605 -7.862 1.00 . B B . 29 LYS HE2 1 1
12 34179 2 1 30 LYS HE3 H -20.045 2.785 -6.566 1.00 . B B . 29 LYS HE3 1 1
12 34180 2 1 30 LYS HG2 H -17.855 2.948 -5.483 1.00 . B B . 29 LYS HG2 1 1
12 34181 2 1 30 LYS HG3 H -16.420 2.573 -6.436 1.00 . B B . 29 LYS HG3 1 1
12 34182 2 1 30 LYS HZ1 H -21.279 3.852 -8.075 1.00 . B B . 29 LYS HZ1 1 1
12 34183 2 1 30 LYS HZ2 H -20.602 3.014 -9.390 1.00 . B B . 29 LYS HZ2 1 1
12 34184 2 1 30 LYS HZ3 H -19.797 4.356 -8.728 1.00 . B B . 29 LYS HZ3 1 1
12 34185 2 1 30 LYS N N -16.562 -1.120 -5.452 1.00 . B B . 29 LYS N 1 1
12 34186 2 1 30 LYS NZ N -20.391 3.532 -8.511 1.00 . B B . 29 LYS NZ 1 1
12 34187 2 1 30 LYS O O -17.256 1.085 -2.851 1.00 . B B . 29 LYS O 1 1
12 34188 2 1 31 SER C C -18.303 -0.600 -1.106 1.00 . B B . 30 SER C 1 1
12 34189 2 1 31 SER CA C -19.320 -0.543 -2.251 1.00 . B B . 30 SER CA 1 1
12 34190 2 1 31 SER CB C -20.216 -1.782 -2.192 1.00 . B B . 30 SER CB 1 1
12 34191 2 1 31 SER H H -18.848 -1.115 -4.281 1.00 . B B . 30 SER H 1 1
12 34192 2 1 31 SER HA H -19.924 0.347 -2.153 1.00 . B B . 30 SER HA 1 1
12 34193 2 1 31 SER HB2 H -19.669 -2.642 -2.541 1.00 . B B . 30 SER HB2 1 1
12 34194 2 1 31 SER HB3 H -20.531 -1.950 -1.169 1.00 . B B . 30 SER HB3 1 1
12 34195 2 1 31 SER HG H -21.138 -0.887 -3.653 1.00 . B B . 30 SER HG 1 1
12 34196 2 1 31 SER N N -18.592 -0.510 -3.554 1.00 . B B . 30 SER N 1 1
12 34197 2 1 31 SER O O -18.624 -0.345 0.034 1.00 . B B . 30 SER O 1 1
12 34198 2 1 31 SER OG O -21.351 -1.580 -3.024 1.00 . B B . 30 SER OG 1 1
12 34199 2 1 32 GLU C C -15.223 0.318 -0.373 1.00 . B B . 31 GLU C 1 1
12 34200 2 1 32 GLU CA C -16.020 -0.975 -0.348 1.00 . B B . 31 GLU CA 1 1
12 34201 2 1 32 GLU CB C -15.089 -2.163 -0.615 1.00 . B B . 31 GLU CB 1 1
12 34202 2 1 32 GLU CD C -15.027 -4.673 -0.629 1.00 . B B . 31 GLU CD 1 1
12 34203 2 1 32 GLU CG C -15.923 -3.439 -0.774 1.00 . B B . 31 GLU CG 1 1
12 34204 2 1 32 GLU H H -16.837 -1.086 -2.346 1.00 . B B . 31 GLU H 1 1
12 34205 2 1 32 GLU HA H -16.472 -1.085 0.625 1.00 . B B . 31 GLU HA 1 1
12 34206 2 1 32 GLU HB2 H -14.524 -1.982 -1.518 1.00 . B B . 31 GLU HB2 1 1
12 34207 2 1 32 GLU HB3 H -14.410 -2.278 0.218 1.00 . B B . 31 GLU HB3 1 1
12 34208 2 1 32 GLU HG2 H -16.692 -3.464 -0.017 1.00 . B B . 31 GLU HG2 1 1
12 34209 2 1 32 GLU HG3 H -16.382 -3.446 -1.752 1.00 . B B . 31 GLU HG3 1 1
12 34210 2 1 32 GLU N N -17.071 -0.914 -1.410 1.00 . B B . 31 GLU N 1 1
12 34211 2 1 32 GLU O O -14.916 0.889 0.649 1.00 . B B . 31 GLU O 1 1
12 34212 2 1 32 GLU OE1 O -13.975 -4.554 -0.025 1.00 . B B . 31 GLU OE1 1 1
12 34213 2 1 32 GLU OE2 O -15.413 -5.721 -1.124 1.00 . B B . 31 GLU OE2 1 1
12 34214 2 1 33 LEU C C -14.918 3.188 -0.972 1.00 . B B . 32 LEU C 1 1
12 34215 2 1 33 LEU CA C -14.110 2.050 -1.606 1.00 . B B . 32 LEU CA 1 1
12 34216 2 1 33 LEU CB C -13.773 2.353 -3.084 1.00 . B B . 32 LEU CB 1 1
12 34217 2 1 33 LEU CD1 C -11.956 3.018 -4.707 1.00 . B B . 32 LEU CD1 1 1
12 34218 2 1 33 LEU CD2 C -12.238 4.262 -2.527 1.00 . B B . 32 LEU CD2 1 1
12 34219 2 1 33 LEU CG C -12.337 2.893 -3.218 1.00 . B B . 32 LEU CG 1 1
12 34220 2 1 33 LEU H H -15.150 0.319 -2.350 1.00 . B B . 32 LEU H 1 1
12 34221 2 1 33 LEU HA H -13.209 1.921 -1.038 1.00 . B B . 32 LEU HA 1 1
12 34222 2 1 33 LEU HB2 H -13.860 1.442 -3.657 1.00 . B B . 32 LEU HB2 1 1
12 34223 2 1 33 LEU HB3 H -14.467 3.083 -3.479 1.00 . B B . 32 LEU HB3 1 1
12 34224 2 1 33 LEU HD11 H -12.835 3.230 -5.297 1.00 . B B . 32 LEU HD11 1 1
12 34225 2 1 33 LEU HD12 H -11.521 2.087 -5.040 1.00 . B B . 32 LEU HD12 1 1
12 34226 2 1 33 LEU HD13 H -11.234 3.813 -4.837 1.00 . B B . 32 LEU HD13 1 1
12 34227 2 1 33 LEU HD21 H -13.127 4.839 -2.727 1.00 . B B . 32 LEU HD21 1 1
12 34228 2 1 33 LEU HD22 H -11.373 4.793 -2.897 1.00 . B B . 32 LEU HD22 1 1
12 34229 2 1 33 LEU HD23 H -12.137 4.115 -1.463 1.00 . B B . 32 LEU HD23 1 1
12 34230 2 1 33 LEU HG H -11.654 2.204 -2.741 1.00 . B B . 32 LEU HG 1 1
12 34231 2 1 33 LEU N N -14.889 0.791 -1.531 1.00 . B B . 32 LEU N 1 1
12 34232 2 1 33 LEU O O -14.429 3.896 -0.118 1.00 . B B . 32 LEU O 1 1
12 34233 2 1 34 LYS C C -17.251 4.137 0.694 1.00 . B B . 33 LYS C 1 1
12 34234 2 1 34 LYS CA C -16.969 4.450 -0.780 1.00 . B B . 33 LYS CA 1 1
12 34235 2 1 34 LYS CB C -18.275 4.515 -1.568 1.00 . B B . 33 LYS CB 1 1
12 34236 2 1 34 LYS CD C -20.424 5.774 -1.841 1.00 . B B . 33 LYS CD 1 1
12 34237 2 1 34 LYS CE C -21.325 5.397 -0.661 1.00 . B B . 33 LYS CE 1 1
12 34238 2 1 34 LYS CG C -18.958 5.874 -1.376 1.00 . B B . 33 LYS CG 1 1
12 34239 2 1 34 LYS H H -16.535 2.788 -2.058 1.00 . B B . 33 LYS H 1 1
12 34240 2 1 34 LYS HA H -16.449 5.392 -0.855 1.00 . B B . 33 LYS HA 1 1
12 34241 2 1 34 LYS HB2 H -18.060 4.368 -2.619 1.00 . B B . 33 LYS HB2 1 1
12 34242 2 1 34 LYS HB3 H -18.937 3.730 -1.229 1.00 . B B . 33 LYS HB3 1 1
12 34243 2 1 34 LYS HD2 H -20.741 6.726 -2.243 1.00 . B B . 33 LYS HD2 1 1
12 34244 2 1 34 LYS HD3 H -20.509 5.016 -2.610 1.00 . B B . 33 LYS HD3 1 1
12 34245 2 1 34 LYS HE2 H -22.288 5.075 -1.030 1.00 . B B . 33 LYS HE2 1 1
12 34246 2 1 34 LYS HE3 H -20.867 4.595 -0.100 1.00 . B B . 33 LYS HE3 1 1
12 34247 2 1 34 LYS HG2 H -18.916 6.158 -0.334 1.00 . B B . 33 LYS HG2 1 1
12 34248 2 1 34 LYS HG3 H -18.448 6.619 -1.968 1.00 . B B . 33 LYS HG3 1 1
12 34249 2 1 34 LYS HZ1 H -22.506 6.853 0.248 1.00 . B B . 33 LYS HZ1 1 1
12 34250 2 1 34 LYS HZ2 H -20.937 7.377 -0.144 1.00 . B B . 33 LYS HZ2 1 1
12 34251 2 1 34 LYS HZ3 H -21.185 6.350 1.186 1.00 . B B . 33 LYS HZ3 1 1
12 34252 2 1 34 LYS N N -16.145 3.368 -1.371 1.00 . B B . 33 LYS N 1 1
12 34253 2 1 34 LYS NZ N -21.501 6.584 0.224 1.00 . B B . 33 LYS NZ 1 1
12 34254 2 1 34 LYS O O -17.314 5.021 1.527 1.00 . B B . 33 LYS O 1 1
12 34255 2 1 35 GLU C C -16.445 2.538 3.255 1.00 . B B . 34 GLU C 1 1
12 34256 2 1 35 GLU CA C -17.739 2.544 2.448 1.00 . B B . 34 GLU CA 1 1
12 34257 2 1 35 GLU CB C -18.400 1.169 2.546 1.00 . B B . 34 GLU CB 1 1
12 34258 2 1 35 GLU CD C -20.413 -0.179 1.927 1.00 . B B . 34 GLU CD 1 1
12 34259 2 1 35 GLU CG C -19.786 1.217 1.898 1.00 . B B . 34 GLU CG 1 1
12 34260 2 1 35 GLU H H -17.410 2.199 0.319 1.00 . B B . 34 GLU H 1 1
12 34261 2 1 35 GLU HA H -18.403 3.288 2.861 1.00 . B B . 34 GLU HA 1 1
12 34262 2 1 35 GLU HB2 H -17.787 0.437 2.044 1.00 . B B . 34 GLU HB2 1 1
12 34263 2 1 35 GLU HB3 H -18.505 0.896 3.585 1.00 . B B . 34 GLU HB3 1 1
12 34264 2 1 35 GLU HG2 H -20.414 1.905 2.446 1.00 . B B . 34 GLU HG2 1 1
12 34265 2 1 35 GLU HG3 H -19.696 1.550 0.875 1.00 . B B . 34 GLU HG3 1 1
12 34266 2 1 35 GLU N N -17.442 2.888 1.022 1.00 . B B . 34 GLU N 1 1
12 34267 2 1 35 GLU O O -16.435 2.823 4.436 1.00 . B B . 34 GLU O 1 1
12 34268 2 1 35 GLU OE1 O -20.362 -0.808 2.971 1.00 . B B . 34 GLU OE1 1 1
12 34269 2 1 35 GLU OE2 O -20.933 -0.595 0.905 1.00 . B B . 34 GLU OE2 1 1
12 34270 2 1 36 LEU C C -13.592 3.594 3.677 1.00 . B B . 35 LEU C 1 1
12 34271 2 1 36 LEU CA C -14.066 2.164 3.364 1.00 . B B . 35 LEU CA 1 1
12 34272 2 1 36 LEU CB C -13.037 1.424 2.497 1.00 . B B . 35 LEU CB 1 1
12 34273 2 1 36 LEU CD1 C -11.698 0.315 4.324 1.00 . B B . 35 LEU CD1 1 1
12 34274 2 1 36 LEU CD2 C -10.594 0.961 2.190 1.00 . B B . 35 LEU CD2 1 1
12 34275 2 1 36 LEU CG C -11.668 1.358 3.203 1.00 . B B . 35 LEU CG 1 1
12 34276 2 1 36 LEU H H -15.390 1.964 1.682 1.00 . B B . 35 LEU H 1 1
12 34277 2 1 36 LEU HA H -14.206 1.626 4.289 1.00 . B B . 35 LEU HA 1 1
12 34278 2 1 36 LEU HB2 H -13.393 0.418 2.309 1.00 . B B . 35 LEU HB2 1 1
12 34279 2 1 36 LEU HB3 H -12.932 1.943 1.556 1.00 . B B . 35 LEU HB3 1 1
12 34280 2 1 36 LEU HD11 H -12.130 -0.603 3.956 1.00 . B B . 35 LEU HD11 1 1
12 34281 2 1 36 LEU HD12 H -12.285 0.686 5.150 1.00 . B B . 35 LEU HD12 1 1
12 34282 2 1 36 LEU HD13 H -10.691 0.127 4.658 1.00 . B B . 35 LEU HD13 1 1
12 34283 2 1 36 LEU HD21 H -9.621 1.049 2.650 1.00 . B B . 35 LEU HD21 1 1
12 34284 2 1 36 LEU HD22 H -10.643 1.616 1.331 1.00 . B B . 35 LEU HD22 1 1
12 34285 2 1 36 LEU HD23 H -10.753 -0.060 1.876 1.00 . B B . 35 LEU HD23 1 1
12 34286 2 1 36 LEU HG H -11.419 2.320 3.622 1.00 . B B . 35 LEU HG 1 1
12 34287 2 1 36 LEU N N -15.357 2.203 2.633 1.00 . B B . 35 LEU N 1 1
12 34288 2 1 36 LEU O O -12.981 3.834 4.699 1.00 . B B . 35 LEU O 1 1
12 34289 2 1 37 ILE C C -14.349 6.596 4.112 1.00 . B B . 36 ILE C 1 1
12 34290 2 1 37 ILE CA C -13.401 5.944 3.105 1.00 . B B . 36 ILE CA 1 1
12 34291 2 1 37 ILE CB C -13.379 6.784 1.822 1.00 . B B . 36 ILE CB 1 1
12 34292 2 1 37 ILE CD1 C -14.675 7.241 -0.293 1.00 . B B . 36 ILE CD1 1 1
12 34293 2 1 37 ILE CG1 C -14.760 6.735 1.151 1.00 . B B . 36 ILE CG1 1 1
12 34294 2 1 37 ILE CG2 C -12.307 6.241 0.871 1.00 . B B . 36 ILE CG2 1 1
12 34295 2 1 37 ILE H H -14.355 4.342 1.998 1.00 . B B . 36 ILE H 1 1
12 34296 2 1 37 ILE HA H -12.406 5.912 3.524 1.00 . B B . 36 ILE HA 1 1
12 34297 2 1 37 ILE HB H -13.141 7.808 2.074 1.00 . B B . 36 ILE HB 1 1
12 34298 2 1 37 ILE HD11 H -15.648 7.569 -0.609 1.00 . B B . 36 ILE HD11 1 1
12 34299 2 1 37 ILE HD12 H -14.337 6.442 -0.936 1.00 . B B . 36 ILE HD12 1 1
12 34300 2 1 37 ILE HD13 H -13.980 8.068 -0.349 1.00 . B B . 36 ILE HD13 1 1
12 34301 2 1 37 ILE HG12 H -15.122 5.722 1.151 1.00 . B B . 36 ILE HG12 1 1
12 34302 2 1 37 ILE HG13 H -15.447 7.357 1.704 1.00 . B B . 36 ILE HG13 1 1
12 34303 2 1 37 ILE HG21 H -12.644 5.309 0.450 1.00 . B B . 36 ILE HG21 1 1
12 34304 2 1 37 ILE HG22 H -11.391 6.082 1.417 1.00 . B B . 36 ILE HG22 1 1
12 34305 2 1 37 ILE HG23 H -12.133 6.955 0.074 1.00 . B B . 36 ILE HG23 1 1
12 34306 2 1 37 ILE N N -13.858 4.545 2.819 1.00 . B B . 36 ILE N 1 1
12 34307 2 1 37 ILE O O -13.946 7.399 4.931 1.00 . B B . 36 ILE O 1 1
12 34308 2 1 38 ASN C C -16.480 6.155 6.371 1.00 . B B . 37 ASN C 1 1
12 34309 2 1 38 ASN CA C -16.586 6.852 5.009 1.00 . B B . 37 ASN CA 1 1
12 34310 2 1 38 ASN CB C -17.999 6.671 4.451 1.00 . B B . 37 ASN CB 1 1
12 34311 2 1 38 ASN CG C -19.022 7.203 5.456 1.00 . B B . 37 ASN CG 1 1
12 34312 2 1 38 ASN H H -15.909 5.602 3.390 1.00 . B B . 37 ASN H 1 1
12 34313 2 1 38 ASN HA H -16.380 7.906 5.124 1.00 . B B . 37 ASN HA 1 1
12 34314 2 1 38 ASN HB2 H -18.090 7.216 3.522 1.00 . B B . 37 ASN HB2 1 1
12 34315 2 1 38 ASN HB3 H -18.183 5.623 4.274 1.00 . B B . 37 ASN HB3 1 1
12 34316 2 1 38 ASN HD21 H -20.207 5.618 5.298 1.00 . B B . 37 ASN HD21 1 1
12 34317 2 1 38 ASN HD22 H -20.741 6.816 6.375 1.00 . B B . 37 ASN HD22 1 1
12 34318 2 1 38 ASN N N -15.605 6.256 4.058 1.00 . B B . 37 ASN N 1 1
12 34319 2 1 38 ASN ND2 N -20.078 6.486 5.733 1.00 . B B . 37 ASN ND2 1 1
12 34320 2 1 38 ASN O O -16.900 6.679 7.384 1.00 . B B . 37 ASN O 1 1
12 34321 2 1 38 ASN OD1 O -18.862 8.281 5.994 1.00 . B B . 37 ASN OD1 1 1
12 34322 2 1 39 ASN C C -14.478 4.304 8.310 1.00 . B B . 38 ASN C 1 1
12 34323 2 1 39 ASN CA C -15.873 4.195 7.683 1.00 . B B . 38 ASN CA 1 1
12 34324 2 1 39 ASN CB C -16.184 2.724 7.410 1.00 . B B . 38 ASN CB 1 1
12 34325 2 1 39 ASN CG C -17.655 2.579 7.016 1.00 . B B . 38 ASN CG 1 1
12 34326 2 1 39 ASN H H -15.677 4.542 5.551 1.00 . B B . 38 ASN H 1 1
12 34327 2 1 39 ASN HA H -16.596 4.582 8.383 1.00 . B B . 38 ASN HA 1 1
12 34328 2 1 39 ASN HB2 H -15.558 2.371 6.603 1.00 . B B . 38 ASN HB2 1 1
12 34329 2 1 39 ASN HB3 H -15.991 2.142 8.298 1.00 . B B . 38 ASN HB3 1 1
12 34330 2 1 39 ASN HD21 H -17.433 0.734 6.317 1.00 . B B . 38 ASN HD21 1 1
12 34331 2 1 39 ASN HD22 H -19.005 1.365 6.214 1.00 . B B . 38 ASN HD22 1 1
12 34332 2 1 39 ASN N N -15.965 4.953 6.394 1.00 . B B . 38 ASN N 1 1
12 34333 2 1 39 ASN ND2 N -18.065 1.466 6.471 1.00 . B B . 38 ASN ND2 1 1
12 34334 2 1 39 ASN O O -14.354 4.474 9.507 1.00 . B B . 38 ASN O 1 1
12 34335 2 1 39 ASN OD1 O -18.439 3.487 7.206 1.00 . B B . 38 ASN OD1 1 1
12 34336 2 1 40 GLU C C -11.396 5.611 7.773 1.00 . B B . 39 GLU C 1 1
12 34337 2 1 40 GLU CA C -12.046 4.270 8.115 1.00 . B B . 39 GLU CA 1 1
12 34338 2 1 40 GLU CB C -11.200 3.133 7.541 1.00 . B B . 39 GLU CB 1 1
12 34339 2 1 40 GLU CD C -11.531 1.559 9.450 1.00 . B B . 39 GLU CD 1 1
12 34340 2 1 40 GLU CG C -11.804 1.793 7.963 1.00 . B B . 39 GLU CG 1 1
12 34341 2 1 40 GLU H H -13.545 4.043 6.572 1.00 . B B . 39 GLU H 1 1
12 34342 2 1 40 GLU HA H -12.088 4.165 9.192 1.00 . B B . 39 GLU HA 1 1
12 34343 2 1 40 GLU HB2 H -11.185 3.201 6.464 1.00 . B B . 39 GLU HB2 1 1
12 34344 2 1 40 GLU HB3 H -10.193 3.205 7.923 1.00 . B B . 39 GLU HB3 1 1
12 34345 2 1 40 GLU HG2 H -12.870 1.808 7.789 1.00 . B B . 39 GLU HG2 1 1
12 34346 2 1 40 GLU HG3 H -11.357 0.998 7.389 1.00 . B B . 39 GLU HG3 1 1
12 34347 2 1 40 GLU N N -13.429 4.192 7.534 1.00 . B B . 39 GLU N 1 1
12 34348 2 1 40 GLU O O -11.154 6.430 8.638 1.00 . B B . 39 GLU O 1 1
12 34349 2 1 40 GLU OE1 O -12.315 2.032 10.257 1.00 . B B . 39 GLU OE1 1 1
12 34350 2 1 40 GLU OE2 O -10.543 0.913 9.757 1.00 . B B . 39 GLU OE2 1 1
12 34351 2 1 41 LEU C C -11.478 8.261 6.215 1.00 . B B . 40 LEU C 1 1
12 34352 2 1 41 LEU CA C -10.447 7.127 6.149 1.00 . B B . 40 LEU CA 1 1
12 34353 2 1 41 LEU CB C -9.864 7.018 4.727 1.00 . B B . 40 LEU CB 1 1
12 34354 2 1 41 LEU CD1 C -8.665 5.545 3.103 1.00 . B B . 40 LEU CD1 1 1
12 34355 2 1 41 LEU CD2 C -8.542 5.015 5.562 1.00 . B B . 40 LEU CD2 1 1
12 34356 2 1 41 LEU CG C -9.436 5.570 4.429 1.00 . B B . 40 LEU CG 1 1
12 34357 2 1 41 LEU H H -11.288 5.168 5.841 1.00 . B B . 40 LEU H 1 1
12 34358 2 1 41 LEU HA H -9.649 7.344 6.843 1.00 . B B . 40 LEU HA 1 1
12 34359 2 1 41 LEU HB2 H -10.607 7.322 4.004 1.00 . B B . 40 LEU HB2 1 1
12 34360 2 1 41 LEU HB3 H -9.002 7.665 4.643 1.00 . B B . 40 LEU HB3 1 1
12 34361 2 1 41 LEU HD11 H -8.598 4.529 2.745 1.00 . B B . 40 LEU HD11 1 1
12 34362 2 1 41 LEU HD12 H -7.669 5.937 3.261 1.00 . B B . 40 LEU HD12 1 1
12 34363 2 1 41 LEU HD13 H -9.178 6.152 2.374 1.00 . B B . 40 LEU HD13 1 1
12 34364 2 1 41 LEU HD21 H -8.020 5.826 6.051 1.00 . B B . 40 LEU HD21 1 1
12 34365 2 1 41 LEU HD22 H -7.819 4.319 5.156 1.00 . B B . 40 LEU HD22 1 1
12 34366 2 1 41 LEU HD23 H -9.155 4.497 6.283 1.00 . B B . 40 LEU HD23 1 1
12 34367 2 1 41 LEU HG H -10.320 4.953 4.333 1.00 . B B . 40 LEU HG 1 1
12 34368 2 1 41 LEU N N -11.096 5.842 6.526 1.00 . B B . 40 LEU N 1 1
12 34369 2 1 41 LEU O O -11.445 9.183 5.426 1.00 . B B . 40 LEU O 1 1
12 34370 2 1 42 SER C C -12.875 10.427 8.132 1.00 . B B . 41 SER C 1 1
12 34371 2 1 42 SER CA C -13.416 9.288 7.264 1.00 . B B . 41 SER CA 1 1
12 34372 2 1 42 SER CB C -14.678 8.717 7.917 1.00 . B B . 41 SER CB 1 1
12 34373 2 1 42 SER H H -12.415 7.459 7.792 1.00 . B B . 41 SER H 1 1
12 34374 2 1 42 SER HA H -13.655 9.667 6.280 1.00 . B B . 41 SER HA 1 1
12 34375 2 1 42 SER HB2 H -15.354 8.374 7.157 1.00 . B B . 41 SER HB2 1 1
12 34376 2 1 42 SER HB3 H -14.406 7.884 8.553 1.00 . B B . 41 SER HB3 1 1
12 34377 2 1 42 SER HG H -16.076 10.044 8.191 1.00 . B B . 41 SER HG 1 1
12 34378 2 1 42 SER N N -12.393 8.206 7.153 1.00 . B B . 41 SER N 1 1
12 34379 2 1 42 SER O O -13.349 11.545 8.066 1.00 . B B . 41 SER O 1 1
12 34380 2 1 42 SER OG O -15.316 9.728 8.686 1.00 . B B . 41 SER OG 1 1
12 34381 2 1 43 HIS C C -10.326 12.056 9.022 1.00 . B B . 42 HIS C 1 1
12 34382 2 1 43 HIS CA C -11.334 11.231 9.821 1.00 . B B . 42 HIS CA 1 1
12 34383 2 1 43 HIS CB C -10.645 10.596 11.031 1.00 . B B . 42 HIS CB 1 1
12 34384 2 1 43 HIS CD2 C -11.918 8.560 12.100 1.00 . B B . 42 HIS CD2 1 1
12 34385 2 1 43 HIS CE1 C -13.388 9.674 13.245 1.00 . B B . 42 HIS CE1 1 1
12 34386 2 1 43 HIS CG C -11.672 9.893 11.874 1.00 . B B . 42 HIS CG 1 1
12 34387 2 1 43 HIS H H -11.520 9.252 8.991 1.00 . B B . 42 HIS H 1 1
12 34388 2 1 43 HIS HA H -12.135 11.874 10.160 1.00 . B B . 42 HIS HA 1 1
12 34389 2 1 43 HIS HB2 H -9.906 9.885 10.694 1.00 . B B . 42 HIS HB2 1 1
12 34390 2 1 43 HIS HB3 H -10.164 11.366 11.618 1.00 . B B . 42 HIS HB3 1 1
12 34391 2 1 43 HIS HD1 H -12.717 11.559 12.668 1.00 . B B . 42 HIS HD1 1 1
12 34392 2 1 43 HIS HD2 H -11.359 7.741 11.673 1.00 . B B . 42 HIS HD2 1 1
12 34393 2 1 43 HIS HE1 H -14.214 9.920 13.895 1.00 . B B . 42 HIS HE1 1 1
12 34394 2 1 43 HIS HE2 H -13.396 7.596 13.295 1.00 . B B . 42 HIS HE2 1 1
12 34395 2 1 43 HIS N N -11.893 10.159 8.949 1.00 . B B . 42 HIS N 1 1
12 34396 2 1 43 HIS ND1 N -12.622 10.585 12.615 1.00 . B B . 42 HIS ND1 1 1
12 34397 2 1 43 HIS NE2 N -13.001 8.428 12.964 1.00 . B B . 42 HIS NE2 1 1
12 34398 2 1 43 HIS O O -10.049 13.196 9.343 1.00 . B B . 42 HIS O 1 1
12 34399 2 1 44 PHE C C -9.412 12.441 5.737 1.00 . B B . 43 PHE C 1 1
12 34400 2 1 44 PHE CA C -8.800 12.223 7.119 1.00 . B B . 43 PHE CA 1 1
12 34401 2 1 44 PHE CB C -7.524 11.392 6.970 1.00 . B B . 43 PHE CB 1 1
12 34402 2 1 44 PHE CD1 C -6.037 11.951 8.925 1.00 . B B . 43 PHE CD1 1 1
12 34403 2 1 44 PHE CD2 C -7.341 9.908 8.998 1.00 . B B . 43 PHE CD2 1 1
12 34404 2 1 44 PHE CE1 C -5.505 11.657 10.186 1.00 . B B . 43 PHE CE1 1 1
12 34405 2 1 44 PHE CE2 C -6.810 9.614 10.260 1.00 . B B . 43 PHE CE2 1 1
12 34406 2 1 44 PHE CG C -6.956 11.077 8.331 1.00 . B B . 43 PHE CG 1 1
12 34407 2 1 44 PHE CZ C -5.892 10.488 10.854 1.00 . B B . 43 PHE CZ 1 1
12 34408 2 1 44 PHE H H -10.041 10.572 7.736 1.00 . B B . 43 PHE H 1 1
12 34409 2 1 44 PHE HA H -8.560 13.181 7.558 1.00 . B B . 43 PHE HA 1 1
12 34410 2 1 44 PHE HB2 H -7.754 10.471 6.454 1.00 . B B . 43 PHE HB2 1 1
12 34411 2 1 44 PHE HB3 H -6.798 11.952 6.399 1.00 . B B . 43 PHE HB3 1 1
12 34412 2 1 44 PHE HD1 H -5.738 12.853 8.411 1.00 . B B . 43 PHE HD1 1 1
12 34413 2 1 44 PHE HD2 H -8.051 9.235 8.540 1.00 . B B . 43 PHE HD2 1 1
12 34414 2 1 44 PHE HE1 H -4.796 12.332 10.645 1.00 . B B . 43 PHE HE1 1 1
12 34415 2 1 44 PHE HE2 H -7.108 8.713 10.774 1.00 . B B . 43 PHE HE2 1 1
12 34416 2 1 44 PHE HZ H -5.481 10.260 11.826 1.00 . B B . 43 PHE HZ 1 1
12 34417 2 1 44 PHE N N -9.787 11.488 7.972 1.00 . B B . 43 PHE N 1 1
12 34418 2 1 44 PHE O O -9.335 13.514 5.174 1.00 . B B . 43 PHE O 1 1
12 34419 2 1 45 LEU C C -12.097 12.012 3.985 1.00 . B B . 44 LEU C 1 1
12 34420 2 1 45 LEU CA C -10.636 11.563 3.830 1.00 . B B . 44 LEU CA 1 1
12 34421 2 1 45 LEU CB C -10.561 10.201 3.096 1.00 . B B . 44 LEU CB 1 1
12 34422 2 1 45 LEU CD1 C -8.606 10.561 1.544 1.00 . B B . 44 LEU CD1 1 1
12 34423 2 1 45 LEU CD2 C -10.544 9.181 0.796 1.00 . B B . 44 LEU CD2 1 1
12 34424 2 1 45 LEU CG C -10.128 10.399 1.627 1.00 . B B . 44 LEU CG 1 1
12 34425 2 1 45 LEU H H -10.067 10.566 5.654 1.00 . B B . 44 LEU H 1 1
12 34426 2 1 45 LEU HA H -10.094 12.310 3.272 1.00 . B B . 44 LEU HA 1 1
12 34427 2 1 45 LEU HB2 H -9.843 9.573 3.599 1.00 . B B . 44 LEU HB2 1 1
12 34428 2 1 45 LEU HB3 H -11.529 9.715 3.121 1.00 . B B . 44 LEU HB3 1 1
12 34429 2 1 45 LEU HD11 H -8.303 10.579 0.507 1.00 . B B . 44 LEU HD11 1 1
12 34430 2 1 45 LEU HD12 H -8.125 9.733 2.044 1.00 . B B . 44 LEU HD12 1 1
12 34431 2 1 45 LEU HD13 H -8.313 11.486 2.018 1.00 . B B . 44 LEU HD13 1 1
12 34432 2 1 45 LEU HD21 H -11.620 9.162 0.697 1.00 . B B . 44 LEU HD21 1 1
12 34433 2 1 45 LEU HD22 H -10.211 8.279 1.289 1.00 . B B . 44 LEU HD22 1 1
12 34434 2 1 45 LEU HD23 H -10.093 9.245 -0.182 1.00 . B B . 44 LEU HD23 1 1
12 34435 2 1 45 LEU HG H -10.604 11.285 1.229 1.00 . B B . 44 LEU HG 1 1
12 34436 2 1 45 LEU N N -10.020 11.423 5.182 1.00 . B B . 44 LEU N 1 1
12 34437 2 1 45 LEU O O -12.830 11.499 4.806 1.00 . B B . 44 LEU O 1 1
12 34438 2 1 46 GLU C C -14.873 12.350 2.799 1.00 . B B . 45 GLU C 1 1
12 34439 2 1 46 GLU CA C -13.927 13.443 3.296 1.00 . B B . 45 GLU CA 1 1
12 34440 2 1 46 GLU CB C -14.103 14.696 2.432 1.00 . B B . 45 GLU CB 1 1
12 34441 2 1 46 GLU CD C -13.805 17.179 2.366 1.00 . B B . 45 GLU CD 1 1
12 34442 2 1 46 GLU CG C -13.435 15.894 3.112 1.00 . B B . 45 GLU CG 1 1
12 34443 2 1 46 GLU H H -11.912 13.361 2.543 1.00 . B B . 45 GLU H 1 1
12 34444 2 1 46 GLU HA H -14.157 13.678 4.324 1.00 . B B . 45 GLU HA 1 1
12 34445 2 1 46 GLU HB2 H -13.649 14.531 1.465 1.00 . B B . 45 GLU HB2 1 1
12 34446 2 1 46 GLU HB3 H -15.156 14.898 2.303 1.00 . B B . 45 GLU HB3 1 1
12 34447 2 1 46 GLU HG2 H -13.772 15.965 4.136 1.00 . B B . 45 GLU HG2 1 1
12 34448 2 1 46 GLU HG3 H -12.364 15.767 3.093 1.00 . B B . 45 GLU HG3 1 1
12 34449 2 1 46 GLU N N -12.519 12.963 3.198 1.00 . B B . 45 GLU N 1 1
12 34450 2 1 46 GLU O O -14.582 11.646 1.853 1.00 . B B . 45 GLU O 1 1
12 34451 2 1 46 GLU OE1 O -14.802 17.168 1.663 1.00 . B B . 45 GLU OE1 1 1
12 34452 2 1 46 GLU OE2 O -13.084 18.152 2.513 1.00 . B B . 45 GLU OE2 1 1
12 34453 2 1 47 GLU C C -17.595 11.593 1.651 1.00 . B B . 46 GLU C 1 1
12 34454 2 1 47 GLU CA C -16.972 11.153 2.987 1.00 . B B . 46 GLU CA 1 1
12 34455 2 1 47 GLU CB C -18.077 10.942 4.064 1.00 . B B . 46 GLU CB 1 1
12 34456 2 1 47 GLU CD C -16.499 11.478 5.937 1.00 . B B . 46 GLU CD 1 1
12 34457 2 1 47 GLU CG C -17.832 11.844 5.282 1.00 . B B . 46 GLU CG 1 1
12 34458 2 1 47 GLU H H -16.221 12.782 4.186 1.00 . B B . 46 GLU H 1 1
12 34459 2 1 47 GLU HA H -16.434 10.227 2.832 1.00 . B B . 46 GLU HA 1 1
12 34460 2 1 47 GLU HB2 H -19.050 11.173 3.649 1.00 . B B . 46 GLU HB2 1 1
12 34461 2 1 47 GLU HB3 H -18.072 9.910 4.387 1.00 . B B . 46 GLU HB3 1 1
12 34462 2 1 47 GLU HG2 H -17.813 12.878 4.969 1.00 . B B . 46 GLU HG2 1 1
12 34463 2 1 47 GLU HG3 H -18.629 11.703 5.997 1.00 . B B . 46 GLU HG3 1 1
12 34464 2 1 47 GLU N N -16.006 12.202 3.428 1.00 . B B . 46 GLU N 1 1
12 34465 2 1 47 GLU O O -18.349 12.544 1.592 1.00 . B B . 46 GLU O 1 1
12 34466 2 1 47 GLU OE1 O -16.339 10.327 6.307 1.00 . B B . 46 GLU OE1 1 1
12 34467 2 1 47 GLU OE2 O -15.659 12.355 6.059 1.00 . B B . 46 GLU OE2 1 1
12 34468 2 1 48 ILE C C -19.305 10.864 -0.854 1.00 . B B . 47 ILE C 1 1
12 34469 2 1 48 ILE CA C -17.840 11.308 -0.746 1.00 . B B . 47 ILE CA 1 1
12 34470 2 1 48 ILE CB C -17.001 10.674 -1.888 1.00 . B B . 47 ILE CB 1 1
12 34471 2 1 48 ILE CD1 C -16.521 8.528 -3.173 1.00 . B B . 47 ILE CD1 1 1
12 34472 2 1 48 ILE CG1 C -17.483 9.233 -2.198 1.00 . B B . 47 ILE CG1 1 1
12 34473 2 1 48 ILE CG2 C -15.530 10.650 -1.465 1.00 . B B . 47 ILE CG2 1 1
12 34474 2 1 48 ILE H H -16.657 10.158 0.644 1.00 . B B . 47 ILE H 1 1
12 34475 2 1 48 ILE HA H -17.797 12.385 -0.836 1.00 . B B . 47 ILE HA 1 1
12 34476 2 1 48 ILE HB H -17.100 11.284 -2.776 1.00 . B B . 47 ILE HB 1 1
12 34477 2 1 48 ILE HD11 H -16.888 7.537 -3.386 1.00 . B B . 47 ILE HD11 1 1
12 34478 2 1 48 ILE HD12 H -15.537 8.453 -2.740 1.00 . B B . 47 ILE HD12 1 1
12 34479 2 1 48 ILE HD13 H -16.467 9.088 -4.090 1.00 . B B . 47 ILE HD13 1 1
12 34480 2 1 48 ILE HG12 H -17.545 8.671 -1.282 1.00 . B B . 47 ILE HG12 1 1
12 34481 2 1 48 ILE HG13 H -18.462 9.275 -2.654 1.00 . B B . 47 ILE HG13 1 1
12 34482 2 1 48 ILE HG21 H -15.402 9.957 -0.647 1.00 . B B . 47 ILE HG21 1 1
12 34483 2 1 48 ILE HG22 H -15.228 11.637 -1.152 1.00 . B B . 47 ILE HG22 1 1
12 34484 2 1 48 ILE HG23 H -14.917 10.335 -2.300 1.00 . B B . 47 ILE HG23 1 1
12 34485 2 1 48 ILE N N -17.275 10.916 0.579 1.00 . B B . 47 ILE N 1 1
12 34486 2 1 48 ILE O O -19.629 9.711 -0.648 1.00 . B B . 47 ILE O 1 1
12 34487 2 1 49 LYS C C -21.799 11.004 -2.864 1.00 . B B . 48 LYS C 1 1
12 34488 2 1 49 LYS CA C -21.614 11.376 -1.394 1.00 . B B . 48 LYS CA 1 1
12 34489 2 1 49 LYS CB C -22.523 12.561 -1.045 1.00 . B B . 48 LYS CB 1 1
12 34490 2 1 49 LYS CD C -22.970 14.287 0.713 1.00 . B B . 48 LYS CD 1 1
12 34491 2 1 49 LYS CE C -24.452 14.310 0.327 1.00 . B B . 48 LYS CE 1 1
12 34492 2 1 49 LYS CG C -22.379 12.898 0.441 1.00 . B B . 48 LYS CG 1 1
12 34493 2 1 49 LYS H H -19.895 12.675 -1.414 1.00 . B B . 48 LYS H 1 1
12 34494 2 1 49 LYS HA H -21.855 10.527 -0.767 1.00 . B B . 48 LYS HA 1 1
12 34495 2 1 49 LYS HB2 H -22.240 13.417 -1.640 1.00 . B B . 48 LYS HB2 1 1
12 34496 2 1 49 LYS HB3 H -23.549 12.299 -1.256 1.00 . B B . 48 LYS HB3 1 1
12 34497 2 1 49 LYS HD2 H -22.868 14.521 1.763 1.00 . B B . 48 LYS HD2 1 1
12 34498 2 1 49 LYS HD3 H -22.437 15.022 0.129 1.00 . B B . 48 LYS HD3 1 1
12 34499 2 1 49 LYS HE2 H -24.932 15.156 0.795 1.00 . B B . 48 LYS HE2 1 1
12 34500 2 1 49 LYS HE3 H -24.543 14.394 -0.746 1.00 . B B . 48 LYS HE3 1 1
12 34501 2 1 49 LYS HG2 H -22.903 12.160 1.030 1.00 . B B . 48 LYS HG2 1 1
12 34502 2 1 49 LYS HG3 H -21.334 12.897 0.710 1.00 . B B . 48 LYS HG3 1 1
12 34503 2 1 49 LYS HZ1 H -24.696 12.241 0.287 1.00 . B B . 48 LYS HZ1 1 1
12 34504 2 1 49 LYS HZ2 H -26.132 13.102 0.577 1.00 . B B . 48 LYS HZ2 1 1
12 34505 2 1 49 LYS HZ3 H -24.972 12.939 1.807 1.00 . B B . 48 LYS HZ3 1 1
12 34506 2 1 49 LYS N N -20.183 11.759 -1.220 1.00 . B B . 48 LYS N 1 1
12 34507 2 1 49 LYS NZ N -25.113 13.053 0.784 1.00 . B B . 48 LYS NZ 1 1
12 34508 2 1 49 LYS O O -22.829 10.509 -3.278 1.00 . B B . 48 LYS O 1 1
12 34509 2 1 50 GLU C C -19.655 10.010 -5.448 1.00 . B B . 49 GLU C 1 1
12 34510 2 1 50 GLU CA C -20.822 10.934 -5.110 1.00 . B B . 49 GLU CA 1 1
12 34511 2 1 50 GLU CB C -20.680 12.225 -5.924 1.00 . B B . 49 GLU CB 1 1
12 34512 2 1 50 GLU CD C -21.437 14.596 -6.155 1.00 . B B . 49 GLU CD 1 1
12 34513 2 1 50 GLU CG C -21.651 13.284 -5.396 1.00 . B B . 49 GLU CG 1 1
12 34514 2 1 50 GLU H H -19.974 11.650 -3.263 1.00 . B B . 49 GLU H 1 1
12 34515 2 1 50 GLU HA H -21.753 10.447 -5.363 1.00 . B B . 49 GLU HA 1 1
12 34516 2 1 50 GLU HB2 H -19.666 12.592 -5.840 1.00 . B B . 49 GLU HB2 1 1
12 34517 2 1 50 GLU HB3 H -20.902 12.021 -6.960 1.00 . B B . 49 GLU HB3 1 1
12 34518 2 1 50 GLU HG2 H -22.667 12.946 -5.540 1.00 . B B . 49 GLU HG2 1 1
12 34519 2 1 50 GLU HG3 H -21.472 13.448 -4.344 1.00 . B B . 49 GLU HG3 1 1
12 34520 2 1 50 GLU N N -20.780 11.250 -3.649 1.00 . B B . 49 GLU N 1 1
12 34521 2 1 50 GLU O O -18.530 10.249 -5.059 1.00 . B B . 49 GLU O 1 1
12 34522 2 1 50 GLU OE1 O -20.416 15.226 -5.933 1.00 . B B . 49 GLU OE1 1 1
12 34523 2 1 50 GLU OE2 O -22.298 14.949 -6.944 1.00 . B B . 49 GLU OE2 1 1
12 34524 2 1 51 GLN C C -17.932 8.692 -7.614 1.00 . B B . 50 GLN C 1 1
12 34525 2 1 51 GLN CA C -18.806 8.032 -6.536 1.00 . B B . 50 GLN CA 1 1
12 34526 2 1 51 GLN CB C -19.402 6.713 -7.071 1.00 . B B . 50 GLN CB 1 1
12 34527 2 1 51 GLN CD C -20.721 8.168 -8.643 1.00 . B B . 50 GLN CD 1 1
12 34528 2 1 51 GLN CG C -20.784 6.968 -7.691 1.00 . B B . 50 GLN CG 1 1
12 34529 2 1 51 GLN H H -20.822 8.787 -6.482 1.00 . B B . 50 GLN H 1 1
12 34530 2 1 51 GLN HA H -18.206 7.831 -5.661 1.00 . B B . 50 GLN HA 1 1
12 34531 2 1 51 GLN HB2 H -18.748 6.288 -7.821 1.00 . B B . 50 GLN HB2 1 1
12 34532 2 1 51 GLN HB3 H -19.507 6.010 -6.256 1.00 . B B . 50 GLN HB3 1 1
12 34533 2 1 51 GLN HE21 H -19.760 7.170 -10.066 1.00 . B B . 50 GLN HE21 1 1
12 34534 2 1 51 GLN HE22 H -20.103 8.794 -10.424 1.00 . B B . 50 GLN HE22 1 1
12 34535 2 1 51 GLN HG2 H -21.098 6.091 -8.239 1.00 . B B . 50 GLN HG2 1 1
12 34536 2 1 51 GLN HG3 H -21.496 7.172 -6.905 1.00 . B B . 50 GLN HG3 1 1
12 34537 2 1 51 GLN N N -19.908 8.962 -6.172 1.00 . B B . 50 GLN N 1 1
12 34538 2 1 51 GLN NE2 N -20.147 8.032 -9.807 1.00 . B B . 50 GLN NE2 1 1
12 34539 2 1 51 GLN O O -16.852 8.230 -7.921 1.00 . B B . 50 GLN O 1 1
12 34540 2 1 51 GLN OE1 O -21.200 9.238 -8.323 1.00 . B B . 50 GLN OE1 1 1
12 34541 2 1 52 GLU C C -16.170 10.503 -9.003 1.00 . B B . 51 GLU C 1 1
12 34542 2 1 52 GLU CA C -17.663 10.447 -9.288 1.00 . B B . 51 GLU CA 1 1
12 34543 2 1 52 GLU CB C -18.204 11.868 -9.451 1.00 . B B . 51 GLU CB 1 1
12 34544 2 1 52 GLU CD C -18.233 13.867 -10.946 1.00 . B B . 51 GLU CD 1 1
12 34545 2 1 52 GLU CG C -17.545 12.531 -10.661 1.00 . B B . 51 GLU CG 1 1
12 34546 2 1 52 GLU H H -19.298 10.084 -7.964 1.00 . B B . 51 GLU H 1 1
12 34547 2 1 52 GLU HA H -17.808 9.911 -10.199 1.00 . B B . 51 GLU HA 1 1
12 34548 2 1 52 GLU HB2 H -19.274 11.831 -9.597 1.00 . B B . 51 GLU HB2 1 1
12 34549 2 1 52 GLU HB3 H -17.982 12.441 -8.563 1.00 . B B . 51 GLU HB3 1 1
12 34550 2 1 52 GLU HG2 H -16.498 12.701 -10.454 1.00 . B B . 51 GLU HG2 1 1
12 34551 2 1 52 GLU HG3 H -17.642 11.887 -11.521 1.00 . B B . 51 GLU HG3 1 1
12 34552 2 1 52 GLU N N -18.415 9.751 -8.205 1.00 . B B . 51 GLU N 1 1
12 34553 2 1 52 GLU O O -15.366 10.171 -9.853 1.00 . B B . 51 GLU O 1 1
12 34554 2 1 52 GLU OE1 O -18.190 14.729 -10.084 1.00 . B B . 51 GLU OE1 1 1
12 34555 2 1 52 GLU OE2 O -18.792 14.004 -12.021 1.00 . B B . 51 GLU OE2 1 1
12 34556 2 1 53 VAL C C -13.812 9.526 -7.454 1.00 . B B . 52 VAL C 1 1
12 34557 2 1 53 VAL CA C -14.307 10.950 -7.576 1.00 . B B . 52 VAL CA 1 1
12 34558 2 1 53 VAL CB C -14.011 11.726 -6.287 1.00 . B B . 52 VAL CB 1 1
12 34559 2 1 53 VAL CG1 C -14.578 13.142 -6.399 1.00 . B B . 52 VAL CG1 1 1
12 34560 2 1 53 VAL CG2 C -14.660 11.020 -5.094 1.00 . B B . 52 VAL CG2 1 1
12 34561 2 1 53 VAL H H -16.404 11.162 -7.142 1.00 . B B . 52 VAL H 1 1
12 34562 2 1 53 VAL HA H -13.815 11.416 -8.408 1.00 . B B . 52 VAL HA 1 1
12 34563 2 1 53 VAL HB H -12.942 11.778 -6.138 1.00 . B B . 52 VAL HB 1 1
12 34564 2 1 53 VAL HG11 H -15.654 13.106 -6.323 1.00 . B B . 52 VAL HG11 1 1
12 34565 2 1 53 VAL HG12 H -14.298 13.569 -7.351 1.00 . B B . 52 VAL HG12 1 1
12 34566 2 1 53 VAL HG13 H -14.181 13.752 -5.601 1.00 . B B . 52 VAL HG13 1 1
12 34567 2 1 53 VAL HG21 H -14.530 11.623 -4.207 1.00 . B B . 52 VAL HG21 1 1
12 34568 2 1 53 VAL HG22 H -14.197 10.055 -4.941 1.00 . B B . 52 VAL HG22 1 1
12 34569 2 1 53 VAL HG23 H -15.712 10.892 -5.290 1.00 . B B . 52 VAL HG23 1 1
12 34570 2 1 53 VAL N N -15.767 10.907 -7.838 1.00 . B B . 52 VAL N 1 1
12 34571 2 1 53 VAL O O -12.721 9.192 -7.872 1.00 . B B . 52 VAL O 1 1
12 34572 2 1 54 VAL C C -14.121 6.683 -8.173 1.00 . B B . 53 VAL C 1 1
12 34573 2 1 54 VAL CA C -14.209 7.263 -6.763 1.00 . B B . 53 VAL CA 1 1
12 34574 2 1 54 VAL CB C -15.236 6.519 -5.859 1.00 . B B . 53 VAL CB 1 1
12 34575 2 1 54 VAL CG1 C -15.957 5.393 -6.617 1.00 . B B . 53 VAL CG1 1 1
12 34576 2 1 54 VAL CG2 C -14.527 5.919 -4.639 1.00 . B B . 53 VAL CG2 1 1
12 34577 2 1 54 VAL H H -15.498 8.964 -6.574 1.00 . B B . 53 VAL H 1 1
12 34578 2 1 54 VAL HA H -13.223 7.229 -6.319 1.00 . B B . 53 VAL HA 1 1
12 34579 2 1 54 VAL HB H -15.966 7.232 -5.515 1.00 . B B . 53 VAL HB 1 1
12 34580 2 1 54 VAL HG11 H -15.234 4.663 -6.951 1.00 . B B . 53 VAL HG11 1 1
12 34581 2 1 54 VAL HG12 H -16.473 5.806 -7.471 1.00 . B B . 53 VAL HG12 1 1
12 34582 2 1 54 VAL HG13 H -16.671 4.919 -5.961 1.00 . B B . 53 VAL HG13 1 1
12 34583 2 1 54 VAL HG21 H -14.209 6.715 -3.981 1.00 . B B . 53 VAL HG21 1 1
12 34584 2 1 54 VAL HG22 H -13.666 5.358 -4.963 1.00 . B B . 53 VAL HG22 1 1
12 34585 2 1 54 VAL HG23 H -15.207 5.266 -4.111 1.00 . B B . 53 VAL HG23 1 1
12 34586 2 1 54 VAL N N -14.615 8.676 -6.899 1.00 . B B . 53 VAL N 1 1
12 34587 2 1 54 VAL O O -13.411 5.733 -8.424 1.00 . B B . 53 VAL O 1 1
12 34588 2 1 55 ASP C C -13.483 7.310 -11.118 1.00 . B B . 54 ASP C 1 1
12 34589 2 1 55 ASP CA C -14.766 6.772 -10.498 1.00 . B B . 54 ASP CA 1 1
12 34590 2 1 55 ASP CB C -15.976 7.276 -11.289 1.00 . B B . 54 ASP CB 1 1
12 34591 2 1 55 ASP CG C -17.242 6.580 -10.789 1.00 . B B . 54 ASP CG 1 1
12 34592 2 1 55 ASP H H -15.376 8.060 -8.876 1.00 . B B . 54 ASP H 1 1
12 34593 2 1 55 ASP HA H -14.749 5.690 -10.501 1.00 . B B . 54 ASP HA 1 1
12 34594 2 1 55 ASP HB2 H -16.074 8.343 -11.156 1.00 . B B . 54 ASP HB2 1 1
12 34595 2 1 55 ASP HB3 H -15.837 7.057 -12.338 1.00 . B B . 54 ASP HB3 1 1
12 34596 2 1 55 ASP N N -14.828 7.270 -9.099 1.00 . B B . 54 ASP N 1 1
12 34597 2 1 55 ASP O O -12.820 6.649 -11.896 1.00 . B B . 54 ASP O 1 1
12 34598 2 1 55 ASP OD1 O -17.113 5.575 -10.109 1.00 . B B . 54 ASP OD1 1 1
12 34599 2 1 55 ASP OD2 O -18.320 7.063 -11.095 1.00 . B B . 54 ASP OD2 1 1
12 34600 2 1 56 LYS C C -10.669 8.495 -10.573 1.00 . B B . 55 LYS C 1 1
12 34601 2 1 56 LYS CA C -11.868 9.104 -11.302 1.00 . B B . 55 LYS CA 1 1
12 34602 2 1 56 LYS CB C -11.886 10.627 -11.102 1.00 . B B . 55 LYS CB 1 1
12 34603 2 1 56 LYS CD C -9.611 11.506 -10.369 1.00 . B B . 55 LYS CD 1 1
12 34604 2 1 56 LYS CE C -9.938 12.853 -9.716 1.00 . B B . 55 LYS CE 1 1
12 34605 2 1 56 LYS CG C -10.548 11.258 -11.570 1.00 . B B . 55 LYS CG 1 1
12 34606 2 1 56 LYS H H -13.670 9.017 -10.116 1.00 . B B . 55 LYS H 1 1
12 34607 2 1 56 LYS HA H -11.796 8.882 -12.357 1.00 . B B . 55 LYS HA 1 1
12 34608 2 1 56 LYS HB2 H -12.700 11.042 -11.681 1.00 . B B . 55 LYS HB2 1 1
12 34609 2 1 56 LYS HB3 H -12.047 10.847 -10.057 1.00 . B B . 55 LYS HB3 1 1
12 34610 2 1 56 LYS HD2 H -9.736 10.718 -9.642 1.00 . B B . 55 LYS HD2 1 1
12 34611 2 1 56 LYS HD3 H -8.586 11.517 -10.709 1.00 . B B . 55 LYS HD3 1 1
12 34612 2 1 56 LYS HE2 H -11.006 12.940 -9.584 1.00 . B B . 55 LYS HE2 1 1
12 34613 2 1 56 LYS HE3 H -9.450 12.914 -8.753 1.00 . B B . 55 LYS HE3 1 1
12 34614 2 1 56 LYS HG2 H -10.057 10.597 -12.272 1.00 . B B . 55 LYS HG2 1 1
12 34615 2 1 56 LYS HG3 H -10.749 12.201 -12.063 1.00 . B B . 55 LYS HG3 1 1
12 34616 2 1 56 LYS HZ1 H -9.834 14.863 -10.249 1.00 . B B . 55 LYS HZ1 1 1
12 34617 2 1 56 LYS HZ2 H -9.770 13.791 -11.566 1.00 . B B . 55 LYS HZ2 1 1
12 34618 2 1 56 LYS HZ3 H -8.414 13.991 -10.563 1.00 . B B . 55 LYS HZ3 1 1
12 34619 2 1 56 LYS N N -13.119 8.511 -10.758 1.00 . B B . 55 LYS N 1 1
12 34620 2 1 56 LYS NZ N -9.453 13.957 -10.589 1.00 . B B . 55 LYS NZ 1 1
12 34621 2 1 56 LYS O O -9.714 8.069 -11.189 1.00 . B B . 55 LYS O 1 1
12 34622 2 1 57 VAL C C -9.304 6.446 -9.108 1.00 . B B . 56 VAL C 1 1
12 34623 2 1 57 VAL CA C -9.565 7.836 -8.522 1.00 . B B . 56 VAL CA 1 1
12 34624 2 1 57 VAL CB C -9.893 7.767 -7.006 1.00 . B B . 56 VAL CB 1 1
12 34625 2 1 57 VAL CG1 C -10.601 6.454 -6.645 1.00 . B B . 56 VAL CG1 1 1
12 34626 2 1 57 VAL CG2 C -8.600 7.871 -6.188 1.00 . B B . 56 VAL CG2 1 1
12 34627 2 1 57 VAL H H -11.487 8.773 -8.778 1.00 . B B . 56 VAL H 1 1
12 34628 2 1 57 VAL HA H -8.690 8.453 -8.678 1.00 . B B . 56 VAL HA 1 1
12 34629 2 1 57 VAL HB H -10.539 8.594 -6.750 1.00 . B B . 56 VAL HB 1 1
12 34630 2 1 57 VAL HG11 H -10.999 6.523 -5.643 1.00 . B B . 56 VAL HG11 1 1
12 34631 2 1 57 VAL HG12 H -9.895 5.638 -6.696 1.00 . B B . 56 VAL HG12 1 1
12 34632 2 1 57 VAL HG13 H -11.406 6.274 -7.338 1.00 . B B . 56 VAL HG13 1 1
12 34633 2 1 57 VAL HG21 H -8.097 8.796 -6.427 1.00 . B B . 56 VAL HG21 1 1
12 34634 2 1 57 VAL HG22 H -7.956 7.038 -6.427 1.00 . B B . 56 VAL HG22 1 1
12 34635 2 1 57 VAL HG23 H -8.838 7.851 -5.136 1.00 . B B . 56 VAL HG23 1 1
12 34636 2 1 57 VAL N N -10.709 8.436 -9.264 1.00 . B B . 56 VAL N 1 1
12 34637 2 1 57 VAL O O -8.178 6.064 -9.355 1.00 . B B . 56 VAL O 1 1
12 34638 2 1 58 MET C C -9.270 4.491 -11.188 1.00 . B B . 57 MET C 1 1
12 34639 2 1 58 MET CA C -10.169 4.343 -9.956 1.00 . B B . 57 MET CA 1 1
12 34640 2 1 58 MET CB C -11.553 3.772 -10.365 1.00 . B B . 57 MET CB 1 1
12 34641 2 1 58 MET CE C -13.122 1.033 -7.825 1.00 . B B . 57 MET CE 1 1
12 34642 2 1 58 MET CG C -11.788 2.392 -9.734 1.00 . B B . 57 MET CG 1 1
12 34643 2 1 58 MET H H -11.255 6.034 -9.161 1.00 . B B . 57 MET H 1 1
12 34644 2 1 58 MET HA H -9.688 3.696 -9.237 1.00 . B B . 57 MET HA 1 1
12 34645 2 1 58 MET HB2 H -12.323 4.445 -10.030 1.00 . B B . 57 MET HB2 1 1
12 34646 2 1 58 MET HB3 H -11.616 3.679 -11.442 1.00 . B B . 57 MET HB3 1 1
12 34647 2 1 58 MET HE1 H -13.245 0.799 -6.776 1.00 . B B . 57 MET HE1 1 1
12 34648 2 1 58 MET HE2 H -12.570 0.239 -8.312 1.00 . B B . 57 MET HE2 1 1
12 34649 2 1 58 MET HE3 H -14.092 1.135 -8.293 1.00 . B B . 57 MET HE3 1 1
12 34650 2 1 58 MET HG2 H -12.600 1.898 -10.246 1.00 . B B . 57 MET HG2 1 1
12 34651 2 1 58 MET HG3 H -10.893 1.795 -9.821 1.00 . B B . 57 MET HG3 1 1
12 34652 2 1 58 MET N N -10.350 5.696 -9.357 1.00 . B B . 57 MET N 1 1
12 34653 2 1 58 MET O O -8.421 3.667 -11.461 1.00 . B B . 57 MET O 1 1
12 34654 2 1 58 MET SD S -12.214 2.588 -7.989 1.00 . B B . 57 MET SD 1 1
12 34655 2 1 59 GLU C C -7.166 5.943 -12.698 1.00 . B B . 58 GLU C 1 1
12 34656 2 1 59 GLU CA C -8.619 5.780 -13.132 1.00 . B B . 58 GLU CA 1 1
12 34657 2 1 59 GLU CB C -9.096 7.054 -13.843 1.00 . B B . 58 GLU CB 1 1
12 34658 2 1 59 GLU CD C -9.174 8.266 -16.025 1.00 . B B . 58 GLU CD 1 1
12 34659 2 1 59 GLU CG C -8.581 7.066 -15.284 1.00 . B B . 58 GLU CG 1 1
12 34660 2 1 59 GLU H H -10.143 6.203 -11.675 1.00 . B B . 58 GLU H 1 1
12 34661 2 1 59 GLU HA H -8.704 4.935 -13.796 1.00 . B B . 58 GLU HA 1 1
12 34662 2 1 59 GLU HB2 H -10.177 7.078 -13.845 1.00 . B B . 58 GLU HB2 1 1
12 34663 2 1 59 GLU HB3 H -8.722 7.923 -13.320 1.00 . B B . 58 GLU HB3 1 1
12 34664 2 1 59 GLU HG2 H -7.502 7.142 -15.279 1.00 . B B . 58 GLU HG2 1 1
12 34665 2 1 59 GLU HG3 H -8.877 6.156 -15.782 1.00 . B B . 58 GLU HG3 1 1
12 34666 2 1 59 GLU N N -9.456 5.551 -11.924 1.00 . B B . 58 GLU N 1 1
12 34667 2 1 59 GLU O O -6.246 5.621 -13.424 1.00 . B B . 58 GLU O 1 1
12 34668 2 1 59 GLU OE1 O -9.673 9.159 -15.361 1.00 . B B . 58 GLU OE1 1 1
12 34669 2 1 59 GLU OE2 O -9.120 8.270 -17.244 1.00 . B B . 58 GLU OE2 1 1
12 34670 2 1 60 THR C C -5.087 5.346 -10.334 1.00 . B B . 59 THR C 1 1
12 34671 2 1 60 THR CA C -5.566 6.628 -11.012 1.00 . B B . 59 THR CA 1 1
12 34672 2 1 60 THR CB C -5.538 7.776 -10.002 1.00 . B B . 59 THR CB 1 1
12 34673 2 1 60 THR CG2 C -4.090 8.085 -9.629 1.00 . B B . 59 THR CG2 1 1
12 34674 2 1 60 THR H H -7.714 6.690 -10.946 1.00 . B B . 59 THR H 1 1
12 34675 2 1 60 THR HA H -4.910 6.864 -11.836 1.00 . B B . 59 THR HA 1 1
12 34676 2 1 60 THR HB H -6.082 7.491 -9.115 1.00 . B B . 59 THR HB 1 1
12 34677 2 1 60 THR HG1 H -5.747 9.061 -11.447 1.00 . B B . 59 THR HG1 1 1
12 34678 2 1 60 THR HG21 H -3.633 7.203 -9.205 1.00 . B B . 59 THR HG21 1 1
12 34679 2 1 60 THR HG22 H -4.066 8.886 -8.908 1.00 . B B . 59 THR HG22 1 1
12 34680 2 1 60 THR HG23 H -3.548 8.379 -10.516 1.00 . B B . 59 THR HG23 1 1
12 34681 2 1 60 THR N N -6.954 6.440 -11.511 1.00 . B B . 59 THR N 1 1
12 34682 2 1 60 THR O O -3.906 5.059 -10.301 1.00 . B B . 59 THR O 1 1
12 34683 2 1 60 THR OG1 O -6.138 8.928 -10.580 1.00 . B B . 59 THR OG1 1 1
12 34684 2 1 61 LEU C C -5.789 2.101 -10.003 1.00 . B B . 60 LEU C 1 1
12 34685 2 1 61 LEU CA C -5.578 3.309 -9.085 1.00 . B B . 60 LEU CA 1 1
12 34686 2 1 61 LEU CB C -6.409 3.131 -7.801 1.00 . B B . 60 LEU CB 1 1
12 34687 2 1 61 LEU CD1 C -4.400 3.272 -6.255 1.00 . B B . 60 LEU CD1 1 1
12 34688 2 1 61 LEU CD2 C -5.570 5.371 -7.039 1.00 . B B . 60 LEU CD2 1 1
12 34689 2 1 61 LEU CG C -5.763 3.901 -6.637 1.00 . B B . 60 LEU CG 1 1
12 34690 2 1 61 LEU H H -6.941 4.833 -9.806 1.00 . B B . 60 LEU H 1 1
12 34691 2 1 61 LEU HA H -4.531 3.362 -8.828 1.00 . B B . 60 LEU HA 1 1
12 34692 2 1 61 LEU HB2 H -7.406 3.510 -7.968 1.00 . B B . 60 LEU HB2 1 1
12 34693 2 1 61 LEU HB3 H -6.467 2.082 -7.543 1.00 . B B . 60 LEU HB3 1 1
12 34694 2 1 61 LEU HD11 H -4.259 3.356 -5.190 1.00 . B B . 60 LEU HD11 1 1
12 34695 2 1 61 LEU HD12 H -3.592 3.787 -6.762 1.00 . B B . 60 LEU HD12 1 1
12 34696 2 1 61 LEU HD13 H -4.385 2.228 -6.535 1.00 . B B . 60 LEU HD13 1 1
12 34697 2 1 61 LEU HD21 H -4.676 5.467 -7.638 1.00 . B B . 60 LEU HD21 1 1
12 34698 2 1 61 LEU HD22 H -5.474 5.975 -6.151 1.00 . B B . 60 LEU HD22 1 1
12 34699 2 1 61 LEU HD23 H -6.423 5.708 -7.610 1.00 . B B . 60 LEU HD23 1 1
12 34700 2 1 61 LEU HG H -6.421 3.852 -5.782 1.00 . B B . 60 LEU HG 1 1
12 34701 2 1 61 LEU N N -5.991 4.574 -9.779 1.00 . B B . 60 LEU N 1 1
12 34702 2 1 61 LEU O O -4.905 1.283 -10.159 1.00 . B B . 60 LEU O 1 1
12 34703 2 1 62 ASP C C -6.093 0.751 -12.583 1.00 . B B . 61 ASP C 1 1
12 34704 2 1 62 ASP CA C -7.167 0.798 -11.508 1.00 . B B . 61 ASP CA 1 1
12 34705 2 1 62 ASP CB C -8.544 0.944 -12.148 1.00 . B B . 61 ASP CB 1 1
12 34706 2 1 62 ASP CG C -8.959 -0.379 -12.782 1.00 . B B . 61 ASP CG 1 1
12 34707 2 1 62 ASP H H -7.662 2.614 -10.502 1.00 . B B . 61 ASP H 1 1
12 34708 2 1 62 ASP HA H -7.133 -0.119 -10.943 1.00 . B B . 61 ASP HA 1 1
12 34709 2 1 62 ASP HB2 H -9.259 1.217 -11.387 1.00 . B B . 61 ASP HB2 1 1
12 34710 2 1 62 ASP HB3 H -8.510 1.711 -12.905 1.00 . B B . 61 ASP HB3 1 1
12 34711 2 1 62 ASP N N -6.935 1.966 -10.611 1.00 . B B . 61 ASP N 1 1
12 34712 2 1 62 ASP O O -6.106 1.506 -13.535 1.00 . B B . 61 ASP O 1 1
12 34713 2 1 62 ASP OD1 O -8.205 -1.332 -12.673 1.00 . B B . 61 ASP OD1 1 1
12 34714 2 1 62 ASP OD2 O -10.025 -0.415 -13.367 1.00 . B B . 61 ASP OD2 1 1
12 34715 2 1 63 GLU C C -4.488 -1.281 -14.485 1.00 . B B . 62 GLU C 1 1
12 34716 2 1 63 GLU CA C -4.065 -0.276 -13.429 1.00 . B B . 62 GLU CA 1 1
12 34717 2 1 63 GLU CB C -2.786 -0.759 -12.737 1.00 . B B . 62 GLU CB 1 1
12 34718 2 1 63 GLU CD C -1.667 -1.714 -14.765 1.00 . B B . 62 GLU CD 1 1
12 34719 2 1 63 GLU CG C -1.592 -0.625 -13.690 1.00 . B B . 62 GLU CG 1 1
12 34720 2 1 63 GLU H H -5.195 -0.738 -11.651 1.00 . B B . 62 GLU H 1 1
12 34721 2 1 63 GLU HA H -3.892 0.676 -13.897 1.00 . B B . 62 GLU HA 1 1
12 34722 2 1 63 GLU HB2 H -2.609 -0.163 -11.854 1.00 . B B . 62 GLU HB2 1 1
12 34723 2 1 63 GLU HB3 H -2.901 -1.795 -12.455 1.00 . B B . 62 GLU HB3 1 1
12 34724 2 1 63 GLU HG2 H -1.608 0.348 -14.158 1.00 . B B . 62 GLU HG2 1 1
12 34725 2 1 63 GLU HG3 H -0.674 -0.740 -13.133 1.00 . B B . 62 GLU HG3 1 1
12 34726 2 1 63 GLU N N -5.162 -0.144 -12.429 1.00 . B B . 62 GLU N 1 1
12 34727 2 1 63 GLU O O -4.262 -1.094 -15.664 1.00 . B B . 62 GLU O 1 1
12 34728 2 1 63 GLU OE1 O -1.913 -2.854 -14.408 1.00 . B B . 62 GLU OE1 1 1
12 34729 2 1 63 GLU OE2 O -1.479 -1.387 -15.926 1.00 . B B . 62 GLU OE2 1 1
12 34730 2 1 64 ASP C C -6.872 -2.863 -15.678 1.00 . B B . 63 ASP C 1 1
12 34731 2 1 64 ASP CA C -5.568 -3.354 -15.056 1.00 . B B . 63 ASP CA 1 1
12 34732 2 1 64 ASP CB C -5.802 -4.692 -14.347 1.00 . B B . 63 ASP CB 1 1
12 34733 2 1 64 ASP CG C -6.476 -4.446 -12.997 1.00 . B B . 63 ASP CG 1 1
12 34734 2 1 64 ASP H H -5.296 -2.466 -13.120 1.00 . B B . 63 ASP H 1 1
12 34735 2 1 64 ASP HA H -4.821 -3.477 -15.827 1.00 . B B . 63 ASP HA 1 1
12 34736 2 1 64 ASP HB2 H -6.434 -5.321 -14.958 1.00 . B B . 63 ASP HB2 1 1
12 34737 2 1 64 ASP HB3 H -4.854 -5.183 -14.188 1.00 . B B . 63 ASP HB3 1 1
12 34738 2 1 64 ASP N N -5.115 -2.343 -14.073 1.00 . B B . 63 ASP N 1 1
12 34739 2 1 64 ASP O O -7.405 -3.473 -16.584 1.00 . B B . 63 ASP O 1 1
12 34740 2 1 64 ASP OD1 O -7.182 -3.458 -12.881 1.00 . B B . 63 ASP OD1 1 1
12 34741 2 1 64 ASP OD2 O -6.276 -5.250 -12.102 1.00 . B B . 63 ASP OD2 1 1
12 34742 2 1 65 GLY C C -9.780 -2.237 -15.469 1.00 . B B . 64 GLY C 1 1
12 34743 2 1 65 GLY CA C -8.663 -1.247 -15.792 1.00 . B B . 64 GLY CA 1 1
12 34744 2 1 65 GLY H H -6.954 -1.270 -14.465 1.00 . B B . 64 GLY H 1 1
12 34745 2 1 65 GLY HA2 H -8.893 -0.277 -15.380 1.00 . B B . 64 GLY HA2 1 1
12 34746 2 1 65 GLY HA3 H -8.558 -1.168 -16.863 1.00 . B B . 64 GLY HA3 1 1
12 34747 2 1 65 GLY N N -7.394 -1.757 -15.205 1.00 . B B . 64 GLY N 1 1
12 34748 2 1 65 GLY O O -10.549 -2.619 -16.328 1.00 . B B . 64 GLY O 1 1
12 34749 2 1 66 ASP C C -12.085 -2.961 -13.169 1.00 . B B . 65 ASP C 1 1
12 34750 2 1 66 ASP CA C -10.923 -3.670 -13.860 1.00 . B B . 65 ASP CA 1 1
12 34751 2 1 66 ASP CB C -10.325 -4.704 -12.903 1.00 . B B . 65 ASP CB 1 1
12 34752 2 1 66 ASP CG C -9.585 -3.987 -11.773 1.00 . B B . 65 ASP CG 1 1
12 34753 2 1 66 ASP H H -9.224 -2.358 -13.554 1.00 . B B . 65 ASP H 1 1
12 34754 2 1 66 ASP HA H -11.287 -4.174 -14.744 1.00 . B B . 65 ASP HA 1 1
12 34755 2 1 66 ASP HB2 H -11.118 -5.309 -12.488 1.00 . B B . 65 ASP HB2 1 1
12 34756 2 1 66 ASP HB3 H -9.633 -5.334 -13.441 1.00 . B B . 65 ASP HB3 1 1
12 34757 2 1 66 ASP N N -9.865 -2.676 -14.235 1.00 . B B . 65 ASP N 1 1
12 34758 2 1 66 ASP O O -13.091 -3.564 -12.852 1.00 . B B . 65 ASP O 1 1
12 34759 2 1 66 ASP OD1 O -9.915 -2.844 -11.507 1.00 . B B . 65 ASP OD1 1 1
12 34760 2 1 66 ASP OD2 O -8.700 -4.595 -11.193 1.00 . B B . 65 ASP OD2 1 1
12 34761 2 1 67 GLY C C -13.075 -1.402 -10.773 1.00 . B B . 66 GLY C 1 1
12 34762 2 1 67 GLY CA C -13.054 -0.961 -12.230 1.00 . B B . 66 GLY CA 1 1
12 34763 2 1 67 GLY H H -11.125 -1.221 -13.167 1.00 . B B . 66 GLY H 1 1
12 34764 2 1 67 GLY HA2 H -12.875 0.104 -12.290 1.00 . B B . 66 GLY HA2 1 1
12 34765 2 1 67 GLY HA3 H -13.998 -1.200 -12.693 1.00 . B B . 66 GLY HA3 1 1
12 34766 2 1 67 GLY N N -11.954 -1.691 -12.918 1.00 . B B . 66 GLY N 1 1
12 34767 2 1 67 GLY O O -13.841 -0.912 -9.967 1.00 . B B . 66 GLY O 1 1
12 34768 2 1 68 GLU C C -10.732 -2.514 -8.510 1.00 . B B . 67 GLU C 1 1
12 34769 2 1 68 GLU CA C -12.125 -2.837 -9.040 1.00 . B B . 67 GLU CA 1 1
12 34770 2 1 68 GLU CB C -12.330 -4.354 -9.039 1.00 . B B . 67 GLU CB 1 1
12 34771 2 1 68 GLU CD C -13.980 -6.177 -9.480 1.00 . B B . 67 GLU CD 1 1
12 34772 2 1 68 GLU CG C -13.676 -4.692 -9.684 1.00 . B B . 67 GLU CG 1 1
12 34773 2 1 68 GLU H H -11.610 -2.689 -11.120 1.00 . B B . 67 GLU H 1 1
12 34774 2 1 68 GLU HA H -12.871 -2.366 -8.413 1.00 . B B . 67 GLU HA 1 1
12 34775 2 1 68 GLU HB2 H -11.534 -4.823 -9.598 1.00 . B B . 67 GLU HB2 1 1
12 34776 2 1 68 GLU HB3 H -12.318 -4.719 -8.022 1.00 . B B . 67 GLU HB3 1 1
12 34777 2 1 68 GLU HG2 H -14.453 -4.097 -9.226 1.00 . B B . 67 GLU HG2 1 1
12 34778 2 1 68 GLU HG3 H -13.632 -4.477 -10.741 1.00 . B B . 67 GLU HG3 1 1
12 34779 2 1 68 GLU N N -12.214 -2.328 -10.438 1.00 . B B . 67 GLU N 1 1
12 34780 2 1 68 GLU O O -9.865 -2.101 -9.256 1.00 . B B . 67 GLU O 1 1
12 34781 2 1 68 GLU OE1 O -13.512 -6.973 -10.279 1.00 . B B . 67 GLU OE1 1 1
12 34782 2 1 68 GLU OE2 O -14.675 -6.495 -8.530 1.00 . B B . 67 GLU OE2 1 1
12 34783 2 1 69 CYS C C -8.600 -3.641 -5.976 1.00 . B B . 68 CYS C 1 1
12 34784 2 1 69 CYS CA C -9.161 -2.390 -6.652 1.00 . B B . 68 CYS CA 1 1
12 34785 2 1 69 CYS CB C -9.299 -1.274 -5.614 1.00 . B B . 68 CYS CB 1 1
12 34786 2 1 69 CYS H H -11.222 -3.024 -6.656 1.00 . B B . 68 CYS H 1 1
12 34787 2 1 69 CYS HA H -8.475 -2.071 -7.425 1.00 . B B . 68 CYS HA 1 1
12 34788 2 1 69 CYS HB2 H -10.085 -1.526 -4.917 1.00 . B B . 68 CYS HB2 1 1
12 34789 2 1 69 CYS HB3 H -8.366 -1.163 -5.080 1.00 . B B . 68 CYS HB3 1 1
12 34790 2 1 69 CYS HG H -10.534 0.605 -6.085 1.00 . B B . 68 CYS HG 1 1
12 34791 2 1 69 CYS N N -10.505 -2.693 -7.236 1.00 . B B . 68 CYS N 1 1
12 34792 2 1 69 CYS O O -8.813 -3.869 -4.802 1.00 . B B . 68 CYS O 1 1
12 34793 2 1 69 CYS SG S -9.706 0.281 -6.448 1.00 . B B . 68 CYS SG 1 1
12 34794 2 1 70 ASP C C -6.536 -5.292 -4.840 1.00 . B B . 69 ASP C 1 1
12 34795 2 1 70 ASP CA C -7.318 -5.690 -6.095 1.00 . B B . 69 ASP CA 1 1
12 34796 2 1 70 ASP CB C -6.394 -6.379 -7.102 1.00 . B B . 69 ASP CB 1 1
12 34797 2 1 70 ASP CG C -7.024 -6.312 -8.495 1.00 . B B . 69 ASP CG 1 1
12 34798 2 1 70 ASP H H -7.742 -4.271 -7.657 1.00 . B B . 69 ASP H 1 1
12 34799 2 1 70 ASP HA H -8.119 -6.360 -5.822 1.00 . B B . 69 ASP HA 1 1
12 34800 2 1 70 ASP HB2 H -5.434 -5.881 -7.116 1.00 . B B . 69 ASP HB2 1 1
12 34801 2 1 70 ASP HB3 H -6.262 -7.412 -6.821 1.00 . B B . 69 ASP HB3 1 1
12 34802 2 1 70 ASP N N -7.890 -4.459 -6.708 1.00 . B B . 69 ASP N 1 1
12 34803 2 1 70 ASP O O -6.528 -4.147 -4.456 1.00 . B B . 69 ASP O 1 1
12 34804 2 1 70 ASP OD1 O -8.226 -6.112 -8.569 1.00 . B B . 69 ASP OD1 1 1
12 34805 2 1 70 ASP OD2 O -6.296 -6.461 -9.462 1.00 . B B . 69 ASP OD2 1 1
12 34806 2 1 71 PHE C C -3.833 -5.090 -3.303 1.00 . B B . 70 PHE C 1 1
12 34807 2 1 71 PHE CA C -5.111 -5.874 -2.962 1.00 . B B . 70 PHE CA 1 1
12 34808 2 1 71 PHE CB C -4.724 -7.174 -2.239 1.00 . B B . 70 PHE CB 1 1
12 34809 2 1 71 PHE CD1 C -3.216 -8.208 -3.985 1.00 . B B . 70 PHE CD1 1 1
12 34810 2 1 71 PHE CD2 C -5.330 -9.282 -3.487 1.00 . B B . 70 PHE CD2 1 1
12 34811 2 1 71 PHE CE1 C -2.938 -9.196 -4.937 1.00 . B B . 70 PHE CE1 1 1
12 34812 2 1 71 PHE CE2 C -5.053 -10.269 -4.442 1.00 . B B . 70 PHE CE2 1 1
12 34813 2 1 71 PHE CG C -4.413 -8.249 -3.259 1.00 . B B . 70 PHE CG 1 1
12 34814 2 1 71 PHE CZ C -3.857 -10.225 -5.167 1.00 . B B . 70 PHE CZ 1 1
12 34815 2 1 71 PHE H H -5.869 -7.144 -4.513 1.00 . B B . 70 PHE H 1 1
12 34816 2 1 71 PHE HA H -5.732 -5.284 -2.309 1.00 . B B . 70 PHE HA 1 1
12 34817 2 1 71 PHE HB2 H -3.858 -6.999 -1.616 1.00 . B B . 70 PHE HB2 1 1
12 34818 2 1 71 PHE HB3 H -5.546 -7.496 -1.620 1.00 . B B . 70 PHE HB3 1 1
12 34819 2 1 71 PHE HD1 H -2.502 -7.423 -3.802 1.00 . B B . 70 PHE HD1 1 1
12 34820 2 1 71 PHE HD2 H -6.249 -9.319 -2.923 1.00 . B B . 70 PHE HD2 1 1
12 34821 2 1 71 PHE HE1 H -2.014 -9.161 -5.497 1.00 . B B . 70 PHE HE1 1 1
12 34822 2 1 71 PHE HE2 H -5.762 -11.064 -4.616 1.00 . B B . 70 PHE HE2 1 1
12 34823 2 1 71 PHE HZ H -3.644 -10.985 -5.904 1.00 . B B . 70 PHE HZ 1 1
12 34824 2 1 71 PHE N N -5.878 -6.217 -4.197 1.00 . B B . 70 PHE N 1 1
12 34825 2 1 71 PHE O O -3.318 -4.342 -2.495 1.00 . B B . 70 PHE O 1 1
12 34826 2 1 72 GLN C C -2.198 -3.148 -5.068 1.00 . B B . 71 GLN C 1 1
12 34827 2 1 72 GLN CA C -2.015 -4.646 -4.840 1.00 . B B . 71 GLN CA 1 1
12 34828 2 1 72 GLN CB C -1.472 -5.301 -6.111 1.00 . B B . 71 GLN CB 1 1
12 34829 2 1 72 GLN CD C 0.542 -5.492 -7.570 1.00 . B B . 71 GLN CD 1 1
12 34830 2 1 72 GLN CG C -0.115 -4.692 -6.447 1.00 . B B . 71 GLN CG 1 1
12 34831 2 1 72 GLN H H -3.698 -5.938 -5.073 1.00 . B B . 71 GLN H 1 1
12 34832 2 1 72 GLN HA H -1.305 -4.791 -4.049 1.00 . B B . 71 GLN HA 1 1
12 34833 2 1 72 GLN HB2 H -1.357 -6.364 -5.945 1.00 . B B . 71 GLN HB2 1 1
12 34834 2 1 72 GLN HB3 H -2.155 -5.133 -6.929 1.00 . B B . 71 GLN HB3 1 1
12 34835 2 1 72 GLN HE21 H -1.129 -5.644 -8.630 1.00 . B B . 71 GLN HE21 1 1
12 34836 2 1 72 GLN HE22 H 0.234 -6.390 -9.313 1.00 . B B . 71 GLN HE22 1 1
12 34837 2 1 72 GLN HG2 H -0.255 -3.671 -6.768 1.00 . B B . 71 GLN HG2 1 1
12 34838 2 1 72 GLN HG3 H 0.515 -4.717 -5.570 1.00 . B B . 71 GLN HG3 1 1
12 34839 2 1 72 GLN N N -3.290 -5.307 -4.463 1.00 . B B . 71 GLN N 1 1
12 34840 2 1 72 GLN NE2 N -0.177 -5.873 -8.590 1.00 . B B . 71 GLN NE2 1 1
12 34841 2 1 72 GLN O O -1.445 -2.337 -4.554 1.00 . B B . 71 GLN O 1 1
12 34842 2 1 72 GLN OE1 O 1.725 -5.769 -7.523 1.00 . B B . 71 GLN OE1 1 1
12 34843 2 1 73 GLU C C -4.242 -0.744 -4.883 1.00 . B B . 72 GLU C 1 1
12 34844 2 1 73 GLU CA C -3.396 -1.295 -6.025 1.00 . B B . 72 GLU CA 1 1
12 34845 2 1 73 GLU CB C -4.072 -1.072 -7.383 1.00 . B B . 72 GLU CB 1 1
12 34846 2 1 73 GLU CD C -5.960 -2.117 -8.694 1.00 . B B . 72 GLU CD 1 1
12 34847 2 1 73 GLU CG C -5.554 -1.516 -7.342 1.00 . B B . 72 GLU CG 1 1
12 34848 2 1 73 GLU H H -3.828 -3.393 -6.186 1.00 . B B . 72 GLU H 1 1
12 34849 2 1 73 GLU HA H -2.438 -0.795 -6.025 1.00 . B B . 72 GLU HA 1 1
12 34850 2 1 73 GLU HB2 H -4.014 -0.023 -7.637 1.00 . B B . 72 GLU HB2 1 1
12 34851 2 1 73 GLU HB3 H -3.537 -1.646 -8.129 1.00 . B B . 72 GLU HB3 1 1
12 34852 2 1 73 GLU HG2 H -5.697 -2.258 -6.568 1.00 . B B . 72 GLU HG2 1 1
12 34853 2 1 73 GLU HG3 H -6.182 -0.660 -7.136 1.00 . B B . 72 GLU HG3 1 1
12 34854 2 1 73 GLU N N -3.195 -2.751 -5.805 1.00 . B B . 72 GLU N 1 1
12 34855 2 1 73 GLU O O -4.108 0.398 -4.494 1.00 . B B . 72 GLU O 1 1
12 34856 2 1 73 GLU OE1 O -5.645 -1.512 -9.706 1.00 . B B . 72 GLU OE1 1 1
12 34857 2 1 73 GLU OE2 O -6.574 -3.170 -8.691 1.00 . B B . 72 GLU OE2 1 1
12 34858 2 1 74 PHE C C -4.999 -0.455 -2.145 1.00 . B B . 73 PHE C 1 1
12 34859 2 1 74 PHE CA C -5.933 -1.049 -3.189 1.00 . B B . 73 PHE CA 1 1
12 34860 2 1 74 PHE CB C -6.730 -2.205 -2.577 1.00 . B B . 73 PHE CB 1 1
12 34861 2 1 74 PHE CD1 C -7.697 -0.554 -0.894 1.00 . B B . 73 PHE CD1 1 1
12 34862 2 1 74 PHE CD2 C -7.332 -2.855 -0.217 1.00 . B B . 73 PHE CD2 1 1
12 34863 2 1 74 PHE CE1 C -8.203 -0.265 0.377 1.00 . B B . 73 PHE CE1 1 1
12 34864 2 1 74 PHE CE2 C -7.833 -2.560 1.054 1.00 . B B . 73 PHE CE2 1 1
12 34865 2 1 74 PHE CG C -7.262 -1.854 -1.196 1.00 . B B . 73 PHE CG 1 1
12 34866 2 1 74 PHE CZ C -8.270 -1.269 1.349 1.00 . B B . 73 PHE CZ 1 1
12 34867 2 1 74 PHE H H -5.207 -2.468 -4.642 1.00 . B B . 73 PHE H 1 1
12 34868 2 1 74 PHE HA H -6.596 -0.289 -3.553 1.00 . B B . 73 PHE HA 1 1
12 34869 2 1 74 PHE HB2 H -7.559 -2.449 -3.222 1.00 . B B . 73 PHE HB2 1 1
12 34870 2 1 74 PHE HB3 H -6.083 -3.057 -2.492 1.00 . B B . 73 PHE HB3 1 1
12 34871 2 1 74 PHE HD1 H -7.651 0.223 -1.638 1.00 . B B . 73 PHE HD1 1 1
12 34872 2 1 74 PHE HD2 H -6.995 -3.855 -0.444 1.00 . B B . 73 PHE HD2 1 1
12 34873 2 1 74 PHE HE1 H -8.537 0.734 0.607 1.00 . B B . 73 PHE HE1 1 1
12 34874 2 1 74 PHE HE2 H -7.883 -3.328 1.808 1.00 . B B . 73 PHE HE2 1 1
12 34875 2 1 74 PHE HZ H -8.670 -1.051 2.324 1.00 . B B . 73 PHE HZ 1 1
12 34876 2 1 74 PHE N N -5.106 -1.547 -4.322 1.00 . B B . 73 PHE N 1 1
12 34877 2 1 74 PHE O O -5.209 0.627 -1.658 1.00 . B B . 73 PHE O 1 1
12 34878 2 1 75 MET C C -2.531 0.770 -1.429 1.00 . B B . 74 MET C 1 1
12 34879 2 1 75 MET CA C -3.023 -0.536 -0.818 1.00 . B B . 74 MET CA 1 1
12 34880 2 1 75 MET CB C -1.843 -1.494 -0.542 1.00 . B B . 74 MET CB 1 1
12 34881 2 1 75 MET CE C 0.185 -2.685 2.742 1.00 . B B . 74 MET CE 1 1
12 34882 2 1 75 MET CG C -1.442 -1.439 0.942 1.00 . B B . 74 MET CG 1 1
12 34883 2 1 75 MET H H -3.757 -2.004 -2.214 1.00 . B B . 74 MET H 1 1
12 34884 2 1 75 MET HA H -3.564 -0.324 0.091 1.00 . B B . 74 MET HA 1 1
12 34885 2 1 75 MET HB2 H -2.143 -2.501 -0.792 1.00 . B B . 74 MET HB2 1 1
12 34886 2 1 75 MET HB3 H -0.992 -1.219 -1.151 1.00 . B B . 74 MET HB3 1 1
12 34887 2 1 75 MET HE1 H -0.043 -1.936 3.487 1.00 . B B . 74 MET HE1 1 1
12 34888 2 1 75 MET HE2 H 1.123 -3.154 2.984 1.00 . B B . 74 MET HE2 1 1
12 34889 2 1 75 MET HE3 H -0.594 -3.435 2.724 1.00 . B B . 74 MET HE3 1 1
12 34890 2 1 75 MET HG2 H -1.588 -0.438 1.324 1.00 . B B . 74 MET HG2 1 1
12 34891 2 1 75 MET HG3 H -2.055 -2.127 1.499 1.00 . B B . 74 MET HG3 1 1
12 34892 2 1 75 MET N N -3.947 -1.134 -1.806 1.00 . B B . 74 MET N 1 1
12 34893 2 1 75 MET O O -2.448 1.791 -0.775 1.00 . B B . 74 MET O 1 1
12 34894 2 1 75 MET SD S 0.303 -1.896 1.119 1.00 . B B . 74 MET SD 1 1
12 34895 2 1 76 ALA C C -2.730 3.111 -3.114 1.00 . B B . 75 ALA C 1 1
12 34896 2 1 76 ALA CA C -1.714 1.981 -3.346 1.00 . B B . 75 ALA CA 1 1
12 34897 2 1 76 ALA CB C -1.509 1.745 -4.842 1.00 . B B . 75 ALA CB 1 1
12 34898 2 1 76 ALA H H -2.266 -0.130 -3.181 1.00 . B B . 75 ALA H 1 1
12 34899 2 1 76 ALA HA H -0.776 2.273 -2.897 1.00 . B B . 75 ALA HA 1 1
12 34900 2 1 76 ALA HB1 H -0.851 2.501 -5.233 1.00 . B B . 75 ALA HB1 1 1
12 34901 2 1 76 ALA HB2 H -2.454 1.794 -5.351 1.00 . B B . 75 ALA HB2 1 1
12 34902 2 1 76 ALA HB3 H -1.066 0.772 -4.994 1.00 . B B . 75 ALA HB3 1 1
12 34903 2 1 76 ALA N N -2.205 0.733 -2.689 1.00 . B B . 75 ALA N 1 1
12 34904 2 1 76 ALA O O -2.406 4.276 -3.225 1.00 . B B . 75 ALA O 1 1
12 34905 2 1 77 PHE C C -4.604 4.522 -1.189 1.00 . B B . 76 PHE C 1 1
12 34906 2 1 77 PHE CA C -4.952 3.866 -2.521 1.00 . B B . 76 PHE CA 1 1
12 34907 2 1 77 PHE CB C -6.375 3.289 -2.474 1.00 . B B . 76 PHE CB 1 1
12 34908 2 1 77 PHE CD1 C -7.507 5.542 -2.669 1.00 . B B . 76 PHE CD1 1 1
12 34909 2 1 77 PHE CD2 C -8.128 4.080 -0.834 1.00 . B B . 76 PHE CD2 1 1
12 34910 2 1 77 PHE CE1 C -8.425 6.498 -2.211 1.00 . B B . 76 PHE CE1 1 1
12 34911 2 1 77 PHE CE2 C -9.044 5.033 -0.381 1.00 . B B . 76 PHE CE2 1 1
12 34912 2 1 77 PHE CG C -7.357 4.332 -1.980 1.00 . B B . 76 PHE CG 1 1
12 34913 2 1 77 PHE CZ C -9.193 6.242 -1.067 1.00 . B B . 76 PHE CZ 1 1
12 34914 2 1 77 PHE H H -4.185 1.835 -2.688 1.00 . B B . 76 PHE H 1 1
12 34915 2 1 77 PHE HA H -4.886 4.605 -3.302 1.00 . B B . 76 PHE HA 1 1
12 34916 2 1 77 PHE HB2 H -6.663 2.969 -3.464 1.00 . B B . 76 PHE HB2 1 1
12 34917 2 1 77 PHE HB3 H -6.395 2.447 -1.811 1.00 . B B . 76 PHE HB3 1 1
12 34918 2 1 77 PHE HD1 H -6.917 5.740 -3.550 1.00 . B B . 76 PHE HD1 1 1
12 34919 2 1 77 PHE HD2 H -8.015 3.148 -0.300 1.00 . B B . 76 PHE HD2 1 1
12 34920 2 1 77 PHE HE1 H -8.540 7.431 -2.742 1.00 . B B . 76 PHE HE1 1 1
12 34921 2 1 77 PHE HE2 H -9.635 4.835 0.500 1.00 . B B . 76 PHE HE2 1 1
12 34922 2 1 77 PHE HZ H -9.902 6.977 -0.714 1.00 . B B . 76 PHE HZ 1 1
12 34923 2 1 77 PHE N N -3.950 2.784 -2.777 1.00 . B B . 76 PHE N 1 1
12 34924 2 1 77 PHE O O -4.431 5.722 -1.101 1.00 . B B . 76 PHE O 1 1
12 34925 2 1 78 VAL C C -2.781 5.045 1.041 1.00 . B B . 77 VAL C 1 1
12 34926 2 1 78 VAL CA C -4.120 4.312 1.170 1.00 . B B . 77 VAL CA 1 1
12 34927 2 1 78 VAL CB C -3.976 3.183 2.192 1.00 . B B . 77 VAL CB 1 1
12 34928 2 1 78 VAL CG1 C -3.820 3.783 3.586 1.00 . B B . 77 VAL CG1 1 1
12 34929 2 1 78 VAL CG2 C -5.218 2.286 2.170 1.00 . B B . 77 VAL CG2 1 1
12 34930 2 1 78 VAL H H -4.615 2.775 -0.255 1.00 . B B . 77 VAL H 1 1
12 34931 2 1 78 VAL HA H -4.886 5.002 1.492 1.00 . B B . 77 VAL HA 1 1
12 34932 2 1 78 VAL HB H -3.103 2.593 1.953 1.00 . B B . 77 VAL HB 1 1
12 34933 2 1 78 VAL HG11 H -3.518 3.011 4.278 1.00 . B B . 77 VAL HG11 1 1
12 34934 2 1 78 VAL HG12 H -4.763 4.204 3.901 1.00 . B B . 77 VAL HG12 1 1
12 34935 2 1 78 VAL HG13 H -3.070 4.558 3.565 1.00 . B B . 77 VAL HG13 1 1
12 34936 2 1 78 VAL HG21 H -5.014 1.384 2.726 1.00 . B B . 77 VAL HG21 1 1
12 34937 2 1 78 VAL HG22 H -5.466 2.030 1.152 1.00 . B B . 77 VAL HG22 1 1
12 34938 2 1 78 VAL HG23 H -6.046 2.809 2.624 1.00 . B B . 77 VAL HG23 1 1
12 34939 2 1 78 VAL N N -4.480 3.741 -0.156 1.00 . B B . 77 VAL N 1 1
12 34940 2 1 78 VAL O O -2.532 6.036 1.699 1.00 . B B . 77 VAL O 1 1
12 34941 2 1 79 SER C C -0.795 6.632 -0.473 1.00 . B B . 78 SER C 1 1
12 34942 2 1 79 SER CA C -0.594 5.198 -0.010 1.00 . B B . 78 SER CA 1 1
12 34943 2 1 79 SER CB C 0.164 4.451 -1.101 1.00 . B B . 78 SER CB 1 1
12 34944 2 1 79 SER H H -2.158 3.766 -0.323 1.00 . B B . 78 SER H 1 1
12 34945 2 1 79 SER HA H -0.029 5.178 0.908 1.00 . B B . 78 SER HA 1 1
12 34946 2 1 79 SER HB2 H 1.216 4.666 -1.026 1.00 . B B . 78 SER HB2 1 1
12 34947 2 1 79 SER HB3 H 0.004 3.390 -0.993 1.00 . B B . 78 SER HB3 1 1
12 34948 2 1 79 SER HG H -1.236 5.136 -2.261 1.00 . B B . 78 SER HG 1 1
12 34949 2 1 79 SER N N -1.923 4.556 0.191 1.00 . B B . 78 SER N 1 1
12 34950 2 1 79 SER O O -0.079 7.533 -0.083 1.00 . B B . 78 SER O 1 1
12 34951 2 1 79 SER OG O -0.316 4.883 -2.364 1.00 . B B . 78 SER OG 1 1
12 34952 2 1 80 MET C C -2.628 9.037 -0.662 1.00 . B B . 79 MET C 1 1
12 34953 2 1 80 MET CA C -2.039 8.220 -1.794 1.00 . B B . 79 MET CA 1 1
12 34954 2 1 80 MET CB C -3.029 8.188 -2.961 1.00 . B B . 79 MET CB 1 1
12 34955 2 1 80 MET CE C -4.463 8.751 -5.819 1.00 . B B . 79 MET CE 1 1
12 34956 2 1 80 MET CG C -3.047 9.557 -3.664 1.00 . B B . 79 MET CG 1 1
12 34957 2 1 80 MET H H -2.344 6.108 -1.584 1.00 . B B . 79 MET H 1 1
12 34958 2 1 80 MET HA H -1.116 8.664 -2.112 1.00 . B B . 79 MET HA 1 1
12 34959 2 1 80 MET HB2 H -2.729 7.422 -3.663 1.00 . B B . 79 MET HB2 1 1
12 34960 2 1 80 MET HB3 H -4.018 7.964 -2.588 1.00 . B B . 79 MET HB3 1 1
12 34961 2 1 80 MET HE1 H -5.400 8.667 -6.351 1.00 . B B . 79 MET HE1 1 1
12 34962 2 1 80 MET HE2 H -4.156 7.776 -5.480 1.00 . B B . 79 MET HE2 1 1
12 34963 2 1 80 MET HE3 H -3.705 9.158 -6.472 1.00 . B B . 79 MET HE3 1 1
12 34964 2 1 80 MET HG2 H -2.837 10.342 -2.951 1.00 . B B . 79 MET HG2 1 1
12 34965 2 1 80 MET HG3 H -2.299 9.572 -4.444 1.00 . B B . 79 MET HG3 1 1
12 34966 2 1 80 MET N N -1.774 6.848 -1.301 1.00 . B B . 79 MET N 1 1
12 34967 2 1 80 MET O O -2.459 10.239 -0.587 1.00 . B B . 79 MET O 1 1
12 34968 2 1 80 MET SD S -4.678 9.840 -4.395 1.00 . B B . 79 MET SD 1 1
12 34969 2 1 81 VAL C C -2.732 9.304 2.361 1.00 . B B . 80 VAL C 1 1
12 34970 2 1 81 VAL CA C -3.866 9.106 1.392 1.00 . B B . 80 VAL CA 1 1
12 34971 2 1 81 VAL CB C -4.956 8.272 2.073 1.00 . B B . 80 VAL CB 1 1
12 34972 2 1 81 VAL CG1 C -5.614 9.099 3.178 1.00 . B B . 80 VAL CG1 1 1
12 34973 2 1 81 VAL CG2 C -6.014 7.858 1.054 1.00 . B B . 80 VAL CG2 1 1
12 34974 2 1 81 VAL H H -3.382 7.422 0.177 1.00 . B B . 80 VAL H 1 1
12 34975 2 1 81 VAL HA H -4.259 10.059 1.074 1.00 . B B . 80 VAL HA 1 1
12 34976 2 1 81 VAL HB H -4.508 7.390 2.508 1.00 . B B . 80 VAL HB 1 1
12 34977 2 1 81 VAL HG11 H -4.927 9.206 4.005 1.00 . B B . 80 VAL HG11 1 1
12 34978 2 1 81 VAL HG12 H -6.510 8.600 3.515 1.00 . B B . 80 VAL HG12 1 1
12 34979 2 1 81 VAL HG13 H -5.868 10.076 2.794 1.00 . B B . 80 VAL HG13 1 1
12 34980 2 1 81 VAL HG21 H -5.610 7.094 0.408 1.00 . B B . 80 VAL HG21 1 1
12 34981 2 1 81 VAL HG22 H -6.305 8.715 0.465 1.00 . B B . 80 VAL HG22 1 1
12 34982 2 1 81 VAL HG23 H -6.876 7.467 1.576 1.00 . B B . 80 VAL HG23 1 1
12 34983 2 1 81 VAL N N -3.294 8.386 0.242 1.00 . B B . 80 VAL N 1 1
12 34984 2 1 81 VAL O O -2.589 10.339 2.981 1.00 . B B . 80 VAL O 1 1
12 34985 2 1 82 THR C C 0.190 9.467 2.877 1.00 . B B . 81 THR C 1 1
12 34986 2 1 82 THR CA C -0.767 8.418 3.416 1.00 . B B . 81 THR CA 1 1
12 34987 2 1 82 THR CB C -0.049 7.067 3.514 1.00 . B B . 81 THR CB 1 1
12 34988 2 1 82 THR CG2 C 1.100 7.149 4.529 1.00 . B B . 81 THR CG2 1 1
12 34989 2 1 82 THR H H -2.034 7.463 1.983 1.00 . B B . 81 THR H 1 1
12 34990 2 1 82 THR HA H -1.119 8.713 4.393 1.00 . B B . 81 THR HA 1 1
12 34991 2 1 82 THR HB H 0.351 6.803 2.546 1.00 . B B . 81 THR HB 1 1
12 34992 2 1 82 THR HG1 H -1.067 5.437 3.211 1.00 . B B . 81 THR HG1 1 1
12 34993 2 1 82 THR HG21 H 1.296 6.163 4.928 1.00 . B B . 81 THR HG21 1 1
12 34994 2 1 82 THR HG22 H 0.830 7.814 5.338 1.00 . B B . 81 THR HG22 1 1
12 34995 2 1 82 THR HG23 H 1.990 7.520 4.039 1.00 . B B . 81 THR HG23 1 1
12 34996 2 1 82 THR N N -1.908 8.304 2.491 1.00 . B B . 81 THR N 1 1
12 34997 2 1 82 THR O O 0.809 10.193 3.629 1.00 . B B . 81 THR O 1 1
12 34998 2 1 82 THR OG1 O -0.974 6.071 3.926 1.00 . B B . 81 THR OG1 1 1
12 34999 2 1 83 THR C C 0.824 11.976 1.267 1.00 . B B . 82 THR C 1 1
12 35000 2 1 83 THR CA C 1.313 10.545 1.027 1.00 . B B . 82 THR CA 1 1
12 35001 2 1 83 THR CB C 1.483 10.303 -0.468 1.00 . B B . 82 THR CB 1 1
12 35002 2 1 83 THR CG2 C 2.250 8.988 -0.694 1.00 . B B . 82 THR CG2 1 1
12 35003 2 1 83 THR H H -0.122 8.934 0.947 1.00 . B B . 82 THR H 1 1
12 35004 2 1 83 THR HA H 2.273 10.412 1.503 1.00 . B B . 82 THR HA 1 1
12 35005 2 1 83 THR HB H 2.038 11.122 -0.904 1.00 . B B . 82 THR HB 1 1
12 35006 2 1 83 THR HG1 H 0.299 10.504 -1.994 1.00 . B B . 82 THR HG1 1 1
12 35007 2 1 83 THR HG21 H 2.144 8.336 0.169 1.00 . B B . 82 THR HG21 1 1
12 35008 2 1 83 THR HG22 H 3.298 9.206 -0.842 1.00 . B B . 82 THR HG22 1 1
12 35009 2 1 83 THR HG23 H 1.857 8.488 -1.566 1.00 . B B . 82 THR HG23 1 1
12 35010 2 1 83 THR N N 0.351 9.545 1.580 1.00 . B B . 82 THR N 1 1
12 35011 2 1 83 THR O O 1.608 12.852 1.572 1.00 . B B . 82 THR O 1 1
12 35012 2 1 83 THR OG1 O 0.207 10.229 -1.078 1.00 . B B . 82 THR OG1 1 1
12 35013 2 1 84 ALA C C -0.752 13.977 2.848 1.00 . B B . 83 ALA C 1 1
12 35014 2 1 84 ALA CA C -0.932 13.629 1.374 1.00 . B B . 83 ALA CA 1 1
12 35015 2 1 84 ALA CB C -2.412 13.729 1.000 1.00 . B B . 83 ALA CB 1 1
12 35016 2 1 84 ALA H H -1.099 11.546 0.901 1.00 . B B . 83 ALA H 1 1
12 35017 2 1 84 ALA HA H -0.359 14.316 0.768 1.00 . B B . 83 ALA HA 1 1
12 35018 2 1 84 ALA HB1 H -2.524 13.592 -0.065 1.00 . B B . 83 ALA HB1 1 1
12 35019 2 1 84 ALA HB2 H -2.790 14.701 1.280 1.00 . B B . 83 ALA HB2 1 1
12 35020 2 1 84 ALA HB3 H -2.967 12.963 1.522 1.00 . B B . 83 ALA HB3 1 1
12 35021 2 1 84 ALA N N -0.450 12.239 1.140 1.00 . B B . 83 ALA N 1 1
12 35022 2 1 84 ALA O O -0.275 15.041 3.192 1.00 . B B . 83 ALA O 1 1
12 35023 2 1 85 CYS C C 0.538 13.587 5.471 1.00 . B B . 84 CYS C 1 1
12 35024 2 1 85 CYS CA C -0.949 13.377 5.180 1.00 . B B . 84 CYS CA 1 1
12 35025 2 1 85 CYS CB C -1.472 12.198 6.006 1.00 . B B . 84 CYS CB 1 1
12 35026 2 1 85 CYS H H -1.495 12.225 3.434 1.00 . B B . 84 CYS H 1 1
12 35027 2 1 85 CYS HA H -1.496 14.272 5.436 1.00 . B B . 84 CYS HA 1 1
12 35028 2 1 85 CYS HB2 H -2.548 12.142 5.912 1.00 . B B . 84 CYS HB2 1 1
12 35029 2 1 85 CYS HB3 H -1.031 11.281 5.645 1.00 . B B . 84 CYS HB3 1 1
12 35030 2 1 85 CYS HG H -1.334 11.665 8.236 1.00 . B B . 84 CYS HG 1 1
12 35031 2 1 85 CYS N N -1.117 13.086 3.729 1.00 . B B . 84 CYS N 1 1
12 35032 2 1 85 CYS O O 0.919 14.030 6.536 1.00 . B B . 84 CYS O 1 1
12 35033 2 1 85 CYS SG S -1.032 12.435 7.746 1.00 . B B . 84 CYS SG 1 1
12 35034 2 1 86 HIS C C 3.325 14.654 3.888 1.00 . B B . 85 HIS C 1 1
12 35035 2 1 86 HIS CA C 2.853 13.440 4.702 1.00 . B B . 85 HIS CA 1 1
12 35036 2 1 86 HIS CB C 3.553 12.153 4.215 1.00 . B B . 85 HIS CB 1 1
12 35037 2 1 86 HIS CD2 C 6.079 12.891 4.339 1.00 . B B . 85 HIS CD2 1 1
12 35038 2 1 86 HIS CE1 C 6.575 12.644 2.244 1.00 . B B . 85 HIS CE1 1 1
12 35039 2 1 86 HIS CG C 4.944 12.445 3.709 1.00 . B B . 85 HIS CG 1 1
12 35040 2 1 86 HIS H H 1.036 12.918 3.672 1.00 . B B . 85 HIS H 1 1
12 35041 2 1 86 HIS HA H 3.082 13.601 5.748 1.00 . B B . 85 HIS HA 1 1
12 35042 2 1 86 HIS HB2 H 3.618 11.453 5.032 1.00 . B B . 85 HIS HB2 1 1
12 35043 2 1 86 HIS HB3 H 2.970 11.713 3.419 1.00 . B B . 85 HIS HB3 1 1
12 35044 2 1 86 HIS HD1 H 4.693 11.985 1.658 1.00 . B B . 85 HIS HD1 1 1
12 35045 2 1 86 HIS HD2 H 6.159 13.116 5.392 1.00 . B B . 85 HIS HD2 1 1
12 35046 2 1 86 HIS HE1 H 7.112 12.626 1.310 1.00 . B B . 85 HIS HE1 1 1
12 35047 2 1 86 HIS N N 1.379 13.272 4.519 1.00 . B B . 85 HIS N 1 1
12 35048 2 1 86 HIS ND1 N 5.284 12.294 2.376 1.00 . B B . 85 HIS ND1 1 1
12 35049 2 1 86 HIS NE2 N 7.110 13.016 3.411 1.00 . B B . 85 HIS NE2 1 1
12 35050 2 1 86 HIS O O 4.223 15.370 4.287 1.00 . B B . 85 HIS O 1 1
12 35051 2 1 87 GLU C C 2.616 17.330 2.528 1.00 . B B . 86 GLU C 1 1
12 35052 2 1 87 GLU CA C 3.156 16.041 1.913 1.00 . B B . 86 GLU CA 1 1
12 35053 2 1 87 GLU CB C 2.606 15.867 0.493 1.00 . B B . 86 GLU CB 1 1
12 35054 2 1 87 GLU CD C 4.571 17.104 -0.460 1.00 . B B . 86 GLU CD 1 1
12 35055 2 1 87 GLU CG C 3.043 17.039 -0.396 1.00 . B B . 86 GLU CG 1 1
12 35056 2 1 87 GLU H H 2.012 14.297 2.443 1.00 . B B . 86 GLU H 1 1
12 35057 2 1 87 GLU HA H 4.231 16.084 1.884 1.00 . B B . 86 GLU HA 1 1
12 35058 2 1 87 GLU HB2 H 2.980 14.943 0.077 1.00 . B B . 86 GLU HB2 1 1
12 35059 2 1 87 GLU HB3 H 1.527 15.833 0.531 1.00 . B B . 86 GLU HB3 1 1
12 35060 2 1 87 GLU HG2 H 2.649 16.896 -1.392 1.00 . B B . 86 GLU HG2 1 1
12 35061 2 1 87 GLU HG3 H 2.662 17.963 0.010 1.00 . B B . 86 GLU HG3 1 1
12 35062 2 1 87 GLU N N 2.734 14.885 2.749 1.00 . B B . 86 GLU N 1 1
12 35063 2 1 87 GLU O O 3.321 18.309 2.666 1.00 . B B . 86 GLU O 1 1
12 35064 2 1 87 GLU OE1 O 5.184 16.057 -0.581 1.00 . B B . 86 GLU OE1 1 1
12 35065 2 1 87 GLU OE2 O 5.101 18.201 -0.387 1.00 . B B . 86 GLU OE2 1 1
12 35066 2 1 88 PHE C C 1.448 18.796 4.878 1.00 . B B . 87 PHE C 1 1
12 35067 2 1 88 PHE CA C 0.786 18.552 3.520 1.00 . B B . 87 PHE CA 1 1
12 35068 2 1 88 PHE CB C -0.721 18.351 3.711 1.00 . B B . 87 PHE CB 1 1
12 35069 2 1 88 PHE CD1 C -1.258 17.552 1.378 1.00 . B B . 87 PHE CD1 1 1
12 35070 2 1 88 PHE CD2 C -2.256 19.621 2.156 1.00 . B B . 87 PHE CD2 1 1
12 35071 2 1 88 PHE CE1 C -1.913 17.700 0.150 1.00 . B B . 87 PHE CE1 1 1
12 35072 2 1 88 PHE CE2 C -2.910 19.767 0.928 1.00 . B B . 87 PHE CE2 1 1
12 35073 2 1 88 PHE CG C -1.429 18.513 2.383 1.00 . B B . 87 PHE CG 1 1
12 35074 2 1 88 PHE CZ C -2.739 18.807 -0.075 1.00 . B B . 87 PHE CZ 1 1
12 35075 2 1 88 PHE H H 0.826 16.530 2.789 1.00 . B B . 87 PHE H 1 1
12 35076 2 1 88 PHE HA H 0.961 19.402 2.876 1.00 . B B . 87 PHE HA 1 1
12 35077 2 1 88 PHE HB2 H -0.902 17.358 4.095 1.00 . B B . 87 PHE HB2 1 1
12 35078 2 1 88 PHE HB3 H -1.097 19.082 4.413 1.00 . B B . 87 PHE HB3 1 1
12 35079 2 1 88 PHE HD1 H -0.621 16.698 1.551 1.00 . B B . 87 PHE HD1 1 1
12 35080 2 1 88 PHE HD2 H -2.388 20.363 2.931 1.00 . B B . 87 PHE HD2 1 1
12 35081 2 1 88 PHE HE1 H -1.779 16.959 -0.625 1.00 . B B . 87 PHE HE1 1 1
12 35082 2 1 88 PHE HE2 H -3.549 20.621 0.755 1.00 . B B . 87 PHE HE2 1 1
12 35083 2 1 88 PHE HZ H -3.244 18.920 -1.023 1.00 . B B . 87 PHE HZ 1 1
12 35084 2 1 88 PHE N N 1.373 17.333 2.905 1.00 . B B . 87 PHE N 1 1
12 35085 2 1 88 PHE O O 1.537 19.915 5.344 1.00 . B B . 87 PHE O 1 1
12 35086 2 1 89 PHE C C 3.883 18.681 6.662 1.00 . B B . 88 PHE C 1 1
12 35087 2 1 89 PHE CA C 2.564 17.931 6.847 1.00 . B B . 88 PHE CA 1 1
12 35088 2 1 89 PHE CB C 2.825 16.549 7.483 1.00 . B B . 88 PHE CB 1 1
12 35089 2 1 89 PHE CD1 C 0.322 16.325 7.804 1.00 . B B . 88 PHE CD1 1 1
12 35090 2 1 89 PHE CD2 C 1.802 15.452 9.517 1.00 . B B . 88 PHE CD2 1 1
12 35091 2 1 89 PHE CE1 C -0.786 15.906 8.550 1.00 . B B . 88 PHE CE1 1 1
12 35092 2 1 89 PHE CE2 C 0.692 15.035 10.262 1.00 . B B . 88 PHE CE2 1 1
12 35093 2 1 89 PHE CG C 1.618 16.098 8.287 1.00 . B B . 88 PHE CG 1 1
12 35094 2 1 89 PHE CZ C -0.601 15.261 9.778 1.00 . B B . 88 PHE CZ 1 1
12 35095 2 1 89 PHE H H 1.826 16.861 5.126 1.00 . B B . 88 PHE H 1 1
12 35096 2 1 89 PHE HA H 1.923 18.515 7.483 1.00 . B B . 88 PHE HA 1 1
12 35097 2 1 89 PHE HB2 H 3.019 15.829 6.702 1.00 . B B . 88 PHE HB2 1 1
12 35098 2 1 89 PHE HB3 H 3.685 16.604 8.137 1.00 . B B . 88 PHE HB3 1 1
12 35099 2 1 89 PHE HD1 H 0.177 16.821 6.858 1.00 . B B . 88 PHE HD1 1 1
12 35100 2 1 89 PHE HD2 H 2.799 15.276 9.891 1.00 . B B . 88 PHE HD2 1 1
12 35101 2 1 89 PHE HE1 H -1.784 16.082 8.177 1.00 . B B . 88 PHE HE1 1 1
12 35102 2 1 89 PHE HE2 H 0.834 14.537 11.209 1.00 . B B . 88 PHE HE2 1 1
12 35103 2 1 89 PHE HZ H -1.457 14.940 10.354 1.00 . B B . 88 PHE HZ 1 1
12 35104 2 1 89 PHE N N 1.911 17.756 5.518 1.00 . B B . 88 PHE N 1 1
12 35105 2 1 89 PHE O O 4.187 19.606 7.389 1.00 . B B . 88 PHE O 1 1
12 35106 2 1 90 GLU C C 5.657 20.424 5.007 1.00 . B B . 89 GLU C 1 1
12 35107 2 1 90 GLU CA C 5.951 19.004 5.477 1.00 . B B . 89 GLU CA 1 1
12 35108 2 1 90 GLU CB C 6.767 18.270 4.408 1.00 . B B . 89 GLU CB 1 1
12 35109 2 1 90 GLU CD C 8.308 16.342 4.010 1.00 . B B . 89 GLU CD 1 1
12 35110 2 1 90 GLU CG C 7.262 16.932 4.961 1.00 . B B . 89 GLU CG 1 1
12 35111 2 1 90 GLU H H 4.403 17.555 5.115 1.00 . B B . 89 GLU H 1 1
12 35112 2 1 90 GLU HA H 6.506 19.043 6.400 1.00 . B B . 89 GLU HA 1 1
12 35113 2 1 90 GLU HB2 H 6.145 18.094 3.543 1.00 . B B . 89 GLU HB2 1 1
12 35114 2 1 90 GLU HB3 H 7.615 18.876 4.124 1.00 . B B . 89 GLU HB3 1 1
12 35115 2 1 90 GLU HG2 H 7.706 17.087 5.935 1.00 . B B . 89 GLU HG2 1 1
12 35116 2 1 90 GLU HG3 H 6.432 16.248 5.049 1.00 . B B . 89 GLU HG3 1 1
12 35117 2 1 90 GLU N N 4.663 18.298 5.696 1.00 . B B . 89 GLU N 1 1
12 35118 2 1 90 GLU O O 5.296 21.285 5.783 1.00 . B B . 89 GLU O 1 1
12 35119 2 1 90 GLU OE1 O 9.246 17.050 3.683 1.00 . B B . 89 GLU OE1 1 1
12 35120 2 1 90 GLU OE2 O 8.152 15.193 3.625 1.00 . B B . 89 GLU OE2 1 1
12 35121 2 1 91 HIS C C 3.994 22.251 3.240 1.00 . B B . 90 HIS C 1 1
12 35122 2 1 91 HIS CA C 5.504 22.031 3.221 1.00 . B B . 90 HIS CA 1 1
12 35123 2 1 91 HIS CB C 6.025 22.153 1.785 1.00 . B B . 90 HIS CB 1 1
12 35124 2 1 91 HIS CD2 C 8.359 20.944 1.725 1.00 . B B . 90 HIS CD2 1 1
12 35125 2 1 91 HIS CE1 C 9.626 22.702 1.824 1.00 . B B . 90 HIS CE1 1 1
12 35126 2 1 91 HIS CG C 7.524 22.034 1.783 1.00 . B B . 90 HIS CG 1 1
12 35127 2 1 91 HIS H H 6.066 19.956 3.134 1.00 . B B . 90 HIS H 1 1
12 35128 2 1 91 HIS HA H 5.988 22.768 3.845 1.00 . B B . 90 HIS HA 1 1
12 35129 2 1 91 HIS HB2 H 5.600 21.365 1.181 1.00 . B B . 90 HIS HB2 1 1
12 35130 2 1 91 HIS HB3 H 5.739 23.112 1.379 1.00 . B B . 90 HIS HB3 1 1
12 35131 2 1 91 HIS HD1 H 8.068 24.081 1.898 1.00 . B B . 90 HIS HD1 1 1
12 35132 2 1 91 HIS HD2 H 8.037 19.915 1.672 1.00 . B B . 90 HIS HD2 1 1
12 35133 2 1 91 HIS HE1 H 10.494 23.344 1.860 1.00 . B B . 90 HIS HE1 1 1
12 35134 2 1 91 HIS HE2 H 10.485 20.811 1.722 1.00 . B B . 90 HIS HE2 1 1
12 35135 2 1 91 HIS N N 5.792 20.670 3.740 1.00 . B B . 90 HIS N 1 1
12 35136 2 1 91 HIS ND1 N 8.356 23.144 1.846 1.00 . B B . 90 HIS ND1 1 1
12 35137 2 1 91 HIS NE2 N 9.682 21.371 1.751 1.00 . B B . 90 HIS NE2 1 1
12 35138 2 1 91 HIS O O 3.283 21.808 2.360 1.00 . B B . 90 HIS O 1 1
12 35139 2 1 92 GLU C C 1.593 24.066 3.145 1.00 . B B . 91 GLU C 1 1
12 35140 2 1 92 GLU CA C 2.022 23.161 4.302 1.00 . B B . 91 GLU CA 1 1
12 35141 2 1 92 GLU CB C 1.677 23.832 5.633 1.00 . B B . 91 GLU CB 1 1
12 35142 2 1 92 GLU CD C 1.868 23.528 8.112 1.00 . B B . 91 GLU CD 1 1
12 35143 2 1 92 GLU CG C 1.770 22.804 6.767 1.00 . B B . 91 GLU CG 1 1
12 35144 2 1 92 GLU H H 4.070 23.269 4.949 1.00 . B B . 91 GLU H 1 1
12 35145 2 1 92 GLU HA H 1.503 22.216 4.230 1.00 . B B . 91 GLU HA 1 1
12 35146 2 1 92 GLU HB2 H 2.370 24.642 5.816 1.00 . B B . 91 GLU HB2 1 1
12 35147 2 1 92 GLU HB3 H 0.671 24.224 5.588 1.00 . B B . 91 GLU HB3 1 1
12 35148 2 1 92 GLU HG2 H 0.890 22.178 6.758 1.00 . B B . 91 GLU HG2 1 1
12 35149 2 1 92 GLU HG3 H 2.649 22.192 6.628 1.00 . B B . 91 GLU HG3 1 1
12 35150 2 1 92 GLU N N 3.491 22.926 4.235 1.00 . B B . 91 GLU N 1 1
12 35151 2 1 92 GLU O O 0.649 23.711 2.459 1.00 . B B . 91 GLU O 1 1
12 35152 2 1 92 GLU OXT O 2.216 25.100 2.966 1.00 . B B . 91 GLU OXT 1 1
12 35153 2 1 92 GLU OE1 O 2.722 24.390 8.238 1.00 . B B . 91 GLU OE1 1 1
12 35154 2 1 92 GLU OE2 O 1.086 23.209 8.993 1.00 . B B . 91 GLU OE2 1 1
12 35155 3 2 1 CA CA CA 15.377 7.739 -1.356 1.00 . C A . 92 CA CA 1 1
12 35156 4 2 1 CA CA CA 8.167 2.643 -10.379 1.00 . D A . 93 CA CA 1 1
12 35157 5 3 1 ZN ZN ZN 8.719 13.619 2.343 1.00 . E A . 94 ZN ZN 1 1
12 35158 6 2 1 CA CA CA -14.731 -8.270 -1.579 1.00 . F B . 92 CA CA 1 1
12 35159 7 2 1 CA CA CA -7.964 -2.759 -10.251 1.00 . G B . 93 CA CA 1 1
12 35160 8 3 1 ZN ZN ZN -8.708 -13.639 1.925 1.00 . H B . 94 ZN ZN 1 1
13 35161 1 1 1 MET C C -10.475 1.661 13.277 1.00 . A A . 0 MET C 1 1
13 35162 1 1 1 MET CA C -11.668 0.706 13.323 1.00 . A A . 0 MET CA 1 1
13 35163 1 1 1 MET CB C -12.683 1.205 14.354 1.00 . A A . 0 MET CB 1 1
13 35164 1 1 1 MET CE C -14.571 4.848 14.600 1.00 . A A . 0 MET CE 1 1
13 35165 1 1 1 MET CG C -13.130 2.622 13.992 1.00 . A A . 0 MET CG 1 1
13 35166 1 1 1 MET H1 H -11.685 -0.957 14.577 1.00 . A A . 0 MET H1 1 1
13 35167 1 1 1 MET H2 H -10.170 -0.626 13.886 1.00 . A A . 0 MET H2 1 1
13 35168 1 1 1 MET H3 H -11.400 -1.325 12.946 1.00 . A A . 0 MET H3 1 1
13 35169 1 1 1 MET HA H -12.133 0.662 12.350 1.00 . A A . 0 MET HA 1 1
13 35170 1 1 1 MET HB2 H -13.539 0.547 14.362 1.00 . A A . 0 MET HB2 1 1
13 35171 1 1 1 MET HB3 H -12.226 1.214 15.332 1.00 . A A . 0 MET HB3 1 1
13 35172 1 1 1 MET HE1 H -14.177 4.976 13.602 1.00 . A A . 0 MET HE1 1 1
13 35173 1 1 1 MET HE2 H -13.975 5.414 15.297 1.00 . A A . 0 MET HE2 1 1
13 35174 1 1 1 MET HE3 H -15.594 5.199 14.637 1.00 . A A . 0 MET HE3 1 1
13 35175 1 1 1 MET HG2 H -12.311 3.309 14.144 1.00 . A A . 0 MET HG2 1 1
13 35176 1 1 1 MET HG3 H -13.437 2.650 12.956 1.00 . A A . 0 MET HG3 1 1
13 35177 1 1 1 MET N N -11.195 -0.653 13.712 1.00 . A A . 0 MET N 1 1
13 35178 1 1 1 MET O O -9.885 1.969 14.291 1.00 . A A . 0 MET O 1 1
13 35179 1 1 1 MET SD S -14.524 3.094 15.046 1.00 . A A . 0 MET SD 1 1
13 35180 1 1 2 SER C C -7.672 2.203 11.903 1.00 . A A . 1 SER C 1 1
13 35181 1 1 2 SER CA C -8.953 3.035 11.945 1.00 . A A . 1 SER CA 1 1
13 35182 1 1 2 SER CB C -8.914 4.054 13.089 1.00 . A A . 1 SER CB 1 1
13 35183 1 1 2 SER H H -10.598 1.826 11.304 1.00 . A A . 1 SER H 1 1
13 35184 1 1 2 SER HA H -9.054 3.563 11.007 1.00 . A A . 1 SER HA 1 1
13 35185 1 1 2 SER HB2 H -9.921 4.274 13.403 1.00 . A A . 1 SER HB2 1 1
13 35186 1 1 2 SER HB3 H -8.354 3.652 13.924 1.00 . A A . 1 SER HB3 1 1
13 35187 1 1 2 SER HG H -8.677 5.985 13.113 1.00 . A A . 1 SER HG 1 1
13 35188 1 1 2 SER N N -10.113 2.112 12.100 1.00 . A A . 1 SER N 1 1
13 35189 1 1 2 SER O O -6.580 2.722 11.789 1.00 . A A . 1 SER O 1 1
13 35190 1 1 2 SER OG O -8.301 5.249 12.623 1.00 . A A . 1 SER OG 1 1
13 35191 1 1 3 GLU C C -5.841 0.421 10.631 1.00 . A A . 2 GLU C 1 1
13 35192 1 1 3 GLU CA C -6.611 0.023 11.881 1.00 . A A . 2 GLU CA 1 1
13 35193 1 1 3 GLU CB C -7.040 -1.445 11.774 1.00 . A A . 2 GLU CB 1 1
13 35194 1 1 3 GLU CD C -6.290 -2.324 14.004 1.00 . A A . 2 GLU CD 1 1
13 35195 1 1 3 GLU CG C -7.504 -1.954 13.145 1.00 . A A . 2 GLU CG 1 1
13 35196 1 1 3 GLU H H -8.711 0.518 12.023 1.00 . A A . 2 GLU H 1 1
13 35197 1 1 3 GLU HA H -5.996 0.166 12.753 1.00 . A A . 2 GLU HA 1 1
13 35198 1 1 3 GLU HB2 H -7.853 -1.529 11.066 1.00 . A A . 2 GLU HB2 1 1
13 35199 1 1 3 GLU HB3 H -6.204 -2.039 11.431 1.00 . A A . 2 GLU HB3 1 1
13 35200 1 1 3 GLU HG2 H -8.074 -1.183 13.643 1.00 . A A . 2 GLU HG2 1 1
13 35201 1 1 3 GLU HG3 H -8.124 -2.827 13.011 1.00 . A A . 2 GLU HG3 1 1
13 35202 1 1 3 GLU N N -7.812 0.901 11.958 1.00 . A A . 2 GLU N 1 1
13 35203 1 1 3 GLU O O -4.632 0.331 10.563 1.00 . A A . 2 GLU O 1 1
13 35204 1 1 3 GLU OE1 O -5.181 -2.043 13.581 1.00 . A A . 2 GLU OE1 1 1
13 35205 1 1 3 GLU OE2 O -6.493 -2.885 15.069 1.00 . A A . 2 GLU OE2 1 1
13 35206 1 1 4 LEU C C -5.273 2.688 8.641 1.00 . A A . 3 LEU C 1 1
13 35207 1 1 4 LEU CA C -5.925 1.322 8.389 1.00 . A A . 3 LEU CA 1 1
13 35208 1 1 4 LEU CB C -7.021 1.404 7.324 1.00 . A A . 3 LEU CB 1 1
13 35209 1 1 4 LEU CD1 C -5.204 1.265 5.598 1.00 . A A . 3 LEU CD1 1 1
13 35210 1 1 4 LEU CD2 C -7.553 1.869 4.921 1.00 . A A . 3 LEU CD2 1 1
13 35211 1 1 4 LEU CG C -6.483 2.002 6.027 1.00 . A A . 3 LEU CG 1 1
13 35212 1 1 4 LEU H H -7.528 0.954 9.745 1.00 . A A . 3 LEU H 1 1
13 35213 1 1 4 LEU HA H -5.173 0.607 8.094 1.00 . A A . 3 LEU HA 1 1
13 35214 1 1 4 LEU HB2 H -7.396 0.411 7.127 1.00 . A A . 3 LEU HB2 1 1
13 35215 1 1 4 LEU HB3 H -7.828 2.021 7.693 1.00 . A A . 3 LEU HB3 1 1
13 35216 1 1 4 LEU HD11 H -5.311 0.207 5.793 1.00 . A A . 3 LEU HD11 1 1
13 35217 1 1 4 LEU HD12 H -4.362 1.648 6.153 1.00 . A A . 3 LEU HD12 1 1
13 35218 1 1 4 LEU HD13 H -5.037 1.417 4.545 1.00 . A A . 3 LEU HD13 1 1
13 35219 1 1 4 LEU HD21 H -7.417 2.653 4.195 1.00 . A A . 3 LEU HD21 1 1
13 35220 1 1 4 LEU HD22 H -8.541 1.948 5.351 1.00 . A A . 3 LEU HD22 1 1
13 35221 1 1 4 LEU HD23 H -7.457 0.908 4.433 1.00 . A A . 3 LEU HD23 1 1
13 35222 1 1 4 LEU HG H -6.260 3.043 6.190 1.00 . A A . 3 LEU HG 1 1
13 35223 1 1 4 LEU N N -6.558 0.883 9.647 1.00 . A A . 3 LEU N 1 1
13 35224 1 1 4 LEU O O -4.313 3.063 7.999 1.00 . A A . 3 LEU O 1 1
13 35225 1 1 5 GLU C C -3.814 4.466 10.604 1.00 . A A . 4 GLU C 1 1
13 35226 1 1 5 GLU CA C -5.166 4.733 9.948 1.00 . A A . 4 GLU CA 1 1
13 35227 1 1 5 GLU CB C -6.077 5.480 10.925 1.00 . A A . 4 GLU CB 1 1
13 35228 1 1 5 GLU CD C -6.110 7.695 9.760 1.00 . A A . 4 GLU CD 1 1
13 35229 1 1 5 GLU CG C -5.644 6.947 11.012 1.00 . A A . 4 GLU CG 1 1
13 35230 1 1 5 GLU H H -6.523 3.080 10.130 1.00 . A A . 4 GLU H 1 1
13 35231 1 1 5 GLU HA H -5.031 5.316 9.054 1.00 . A A . 4 GLU HA 1 1
13 35232 1 1 5 GLU HB2 H -7.100 5.425 10.579 1.00 . A A . 4 GLU HB2 1 1
13 35233 1 1 5 GLU HB3 H -6.004 5.028 11.904 1.00 . A A . 4 GLU HB3 1 1
13 35234 1 1 5 GLU HG2 H -6.086 7.401 11.888 1.00 . A A . 4 GLU HG2 1 1
13 35235 1 1 5 GLU HG3 H -4.568 7.002 11.083 1.00 . A A . 4 GLU HG3 1 1
13 35236 1 1 5 GLU N N -5.769 3.415 9.609 1.00 . A A . 4 GLU N 1 1
13 35237 1 1 5 GLU O O -2.852 5.182 10.407 1.00 . A A . 4 GLU O 1 1
13 35238 1 1 5 GLU OE1 O -7.254 7.512 9.376 1.00 . A A . 4 GLU OE1 1 1
13 35239 1 1 5 GLU OE2 O -5.316 8.439 9.208 1.00 . A A . 4 GLU OE2 1 1
13 35240 1 1 6 LYS C C -1.424 2.722 10.995 1.00 . A A . 5 LYS C 1 1
13 35241 1 1 6 LYS CA C -2.457 3.092 12.063 1.00 . A A . 5 LYS CA 1 1
13 35242 1 1 6 LYS CB C -2.673 1.885 13.008 1.00 . A A . 5 LYS CB 1 1
13 35243 1 1 6 LYS CD C -4.405 2.907 14.549 1.00 . A A . 5 LYS CD 1 1
13 35244 1 1 6 LYS CE C -5.363 1.807 15.045 1.00 . A A . 5 LYS CE 1 1
13 35245 1 1 6 LYS CG C -2.959 2.362 14.438 1.00 . A A . 5 LYS CG 1 1
13 35246 1 1 6 LYS H H -4.551 2.880 11.531 1.00 . A A . 5 LYS H 1 1
13 35247 1 1 6 LYS HA H -2.106 3.949 12.615 1.00 . A A . 5 LYS HA 1 1
13 35248 1 1 6 LYS HB2 H -3.512 1.302 12.656 1.00 . A A . 5 LYS HB2 1 1
13 35249 1 1 6 LYS HB3 H -1.789 1.258 13.018 1.00 . A A . 5 LYS HB3 1 1
13 35250 1 1 6 LYS HD2 H -4.423 3.730 15.250 1.00 . A A . 5 LYS HD2 1 1
13 35251 1 1 6 LYS HD3 H -4.737 3.261 13.583 1.00 . A A . 5 LYS HD3 1 1
13 35252 1 1 6 LYS HE2 H -6.351 1.979 14.643 1.00 . A A . 5 LYS HE2 1 1
13 35253 1 1 6 LYS HE3 H -5.010 0.838 14.724 1.00 . A A . 5 LYS HE3 1 1
13 35254 1 1 6 LYS HG2 H -2.825 1.531 15.113 1.00 . A A . 5 LYS HG2 1 1
13 35255 1 1 6 LYS HG3 H -2.260 3.137 14.698 1.00 . A A . 5 LYS HG3 1 1
13 35256 1 1 6 LYS HZ1 H -5.874 2.726 16.843 1.00 . A A . 5 LYS HZ1 1 1
13 35257 1 1 6 LYS HZ2 H -4.459 1.787 16.920 1.00 . A A . 5 LYS HZ2 1 1
13 35258 1 1 6 LYS HZ3 H -5.980 1.032 16.877 1.00 . A A . 5 LYS HZ3 1 1
13 35259 1 1 6 LYS N N -3.744 3.430 11.389 1.00 . A A . 5 LYS N 1 1
13 35260 1 1 6 LYS NZ N -5.424 1.841 16.534 1.00 . A A . 5 LYS NZ 1 1
13 35261 1 1 6 LYS O O -0.262 3.071 11.084 1.00 . A A . 5 LYS O 1 1
13 35262 1 1 7 ALA C C -0.342 2.757 8.179 1.00 . A A . 6 ALA C 1 1
13 35263 1 1 7 ALA CA C -0.911 1.558 8.931 1.00 . A A . 6 ALA CA 1 1
13 35264 1 1 7 ALA CB C -1.665 0.655 7.954 1.00 . A A . 6 ALA CB 1 1
13 35265 1 1 7 ALA H H -2.782 1.720 9.982 1.00 . A A . 6 ALA H 1 1
13 35266 1 1 7 ALA HA H -0.100 1.011 9.367 1.00 . A A . 6 ALA HA 1 1
13 35267 1 1 7 ALA HB1 H -1.850 -0.302 8.418 1.00 . A A . 6 ALA HB1 1 1
13 35268 1 1 7 ALA HB2 H -1.077 0.516 7.061 1.00 . A A . 6 ALA HB2 1 1
13 35269 1 1 7 ALA HB3 H -2.607 1.115 7.695 1.00 . A A . 6 ALA HB3 1 1
13 35270 1 1 7 ALA N N -1.846 1.996 10.006 1.00 . A A . 6 ALA N 1 1
13 35271 1 1 7 ALA O O 0.857 2.938 8.105 1.00 . A A . 6 ALA O 1 1
13 35272 1 1 8 MET C C 0.269 5.547 7.796 1.00 . A A . 7 MET C 1 1
13 35273 1 1 8 MET CA C -0.646 4.745 6.871 1.00 . A A . 7 MET CA 1 1
13 35274 1 1 8 MET CB C -1.791 5.623 6.321 1.00 . A A . 7 MET CB 1 1
13 35275 1 1 8 MET CE C -4.405 6.952 5.328 1.00 . A A . 7 MET CE 1 1
13 35276 1 1 8 MET CG C -2.960 5.767 7.328 1.00 . A A . 7 MET CG 1 1
13 35277 1 1 8 MET H H -2.141 3.419 7.679 1.00 . A A . 7 MET H 1 1
13 35278 1 1 8 MET HA H -0.056 4.381 6.040 1.00 . A A . 7 MET HA 1 1
13 35279 1 1 8 MET HB2 H -1.401 6.603 6.088 1.00 . A A . 7 MET HB2 1 1
13 35280 1 1 8 MET HB3 H -2.159 5.171 5.415 1.00 . A A . 7 MET HB3 1 1
13 35281 1 1 8 MET HE1 H -5.378 7.408 5.208 1.00 . A A . 7 MET HE1 1 1
13 35282 1 1 8 MET HE2 H -4.050 6.611 4.368 1.00 . A A . 7 MET HE2 1 1
13 35283 1 1 8 MET HE3 H -3.710 7.676 5.731 1.00 . A A . 7 MET HE3 1 1
13 35284 1 1 8 MET HG2 H -2.883 5.025 8.102 1.00 . A A . 7 MET HG2 1 1
13 35285 1 1 8 MET HG3 H -2.938 6.751 7.776 1.00 . A A . 7 MET HG3 1 1
13 35286 1 1 8 MET N N -1.176 3.575 7.616 1.00 . A A . 7 MET N 1 1
13 35287 1 1 8 MET O O 1.266 6.090 7.373 1.00 . A A . 7 MET O 1 1
13 35288 1 1 8 MET SD S -4.542 5.545 6.459 1.00 . A A . 7 MET SD 1 1
13 35289 1 1 9 VAL C C 2.167 5.575 10.158 1.00 . A A . 8 VAL C 1 1
13 35290 1 1 9 VAL CA C 0.844 6.349 10.005 1.00 . A A . 8 VAL CA 1 1
13 35291 1 1 9 VAL CB C 0.125 6.462 11.366 1.00 . A A . 8 VAL CB 1 1
13 35292 1 1 9 VAL CG1 C 1.140 6.696 12.497 1.00 . A A . 8 VAL CG1 1 1
13 35293 1 1 9 VAL CG2 C -0.868 7.630 11.324 1.00 . A A . 8 VAL CG2 1 1
13 35294 1 1 9 VAL H H -0.839 5.138 9.394 1.00 . A A . 8 VAL H 1 1
13 35295 1 1 9 VAL HA H 1.046 7.335 9.610 1.00 . A A . 8 VAL HA 1 1
13 35296 1 1 9 VAL HB H -0.412 5.545 11.559 1.00 . A A . 8 VAL HB 1 1
13 35297 1 1 9 VAL HG11 H 0.631 7.078 13.370 1.00 . A A . 8 VAL HG11 1 1
13 35298 1 1 9 VAL HG12 H 1.882 7.408 12.172 1.00 . A A . 8 VAL HG12 1 1
13 35299 1 1 9 VAL HG13 H 1.623 5.759 12.743 1.00 . A A . 8 VAL HG13 1 1
13 35300 1 1 9 VAL HG21 H -0.348 8.536 11.049 1.00 . A A . 8 VAL HG21 1 1
13 35301 1 1 9 VAL HG22 H -1.320 7.754 12.298 1.00 . A A . 8 VAL HG22 1 1
13 35302 1 1 9 VAL HG23 H -1.638 7.421 10.596 1.00 . A A . 8 VAL HG23 1 1
13 35303 1 1 9 VAL N N -0.039 5.602 9.060 1.00 . A A . 8 VAL N 1 1
13 35304 1 1 9 VAL O O 3.243 6.093 9.925 1.00 . A A . 8 VAL O 1 1
13 35305 1 1 10 ALA C C 4.124 3.505 9.438 1.00 . A A . 9 ALA C 1 1
13 35306 1 1 10 ALA CA C 3.300 3.504 10.735 1.00 . A A . 9 ALA CA 1 1
13 35307 1 1 10 ALA CB C 2.898 2.069 11.087 1.00 . A A . 9 ALA CB 1 1
13 35308 1 1 10 ALA H H 1.178 3.976 10.727 1.00 . A A . 9 ALA H 1 1
13 35309 1 1 10 ALA HA H 3.895 3.916 11.538 1.00 . A A . 9 ALA HA 1 1
13 35310 1 1 10 ALA HB1 H 3.770 1.519 11.410 1.00 . A A . 9 ALA HB1 1 1
13 35311 1 1 10 ALA HB2 H 2.472 1.590 10.217 1.00 . A A . 9 ALA HB2 1 1
13 35312 1 1 10 ALA HB3 H 2.167 2.084 11.883 1.00 . A A . 9 ALA HB3 1 1
13 35313 1 1 10 ALA N N 2.073 4.336 10.553 1.00 . A A . 9 ALA N 1 1
13 35314 1 1 10 ALA O O 5.337 3.395 9.456 1.00 . A A . 9 ALA O 1 1
13 35315 1 1 11 LEU C C 4.888 4.968 6.780 1.00 . A A . 10 LEU C 1 1
13 35316 1 1 11 LEU CA C 4.194 3.616 7.006 1.00 . A A . 10 LEU CA 1 1
13 35317 1 1 11 LEU CB C 3.170 3.343 5.881 1.00 . A A . 10 LEU CB 1 1
13 35318 1 1 11 LEU CD1 C 1.622 1.420 5.303 1.00 . A A . 10 LEU CD1 1 1
13 35319 1 1 11 LEU CD2 C 3.920 1.473 4.347 1.00 . A A . 10 LEU CD2 1 1
13 35320 1 1 11 LEU CG C 3.073 1.816 5.581 1.00 . A A . 10 LEU CG 1 1
13 35321 1 1 11 LEU H H 2.494 3.700 8.328 1.00 . A A . 10 LEU H 1 1
13 35322 1 1 11 LEU HA H 4.945 2.841 7.015 1.00 . A A . 10 LEU HA 1 1
13 35323 1 1 11 LEU HB2 H 2.204 3.712 6.202 1.00 . A A . 10 LEU HB2 1 1
13 35324 1 1 11 LEU HB3 H 3.463 3.873 4.983 1.00 . A A . 10 LEU HB3 1 1
13 35325 1 1 11 LEU HD11 H 1.576 0.368 5.062 1.00 . A A . 10 LEU HD11 1 1
13 35326 1 1 11 LEU HD12 H 1.249 1.994 4.476 1.00 . A A . 10 LEU HD12 1 1
13 35327 1 1 11 LEU HD13 H 1.022 1.616 6.179 1.00 . A A . 10 LEU HD13 1 1
13 35328 1 1 11 LEU HD21 H 3.581 2.059 3.504 1.00 . A A . 10 LEU HD21 1 1
13 35329 1 1 11 LEU HD22 H 3.815 0.425 4.119 1.00 . A A . 10 LEU HD22 1 1
13 35330 1 1 11 LEU HD23 H 4.958 1.698 4.547 1.00 . A A . 10 LEU HD23 1 1
13 35331 1 1 11 LEU HG H 3.429 1.247 6.428 1.00 . A A . 10 LEU HG 1 1
13 35332 1 1 11 LEU N N 3.470 3.620 8.315 1.00 . A A . 10 LEU N 1 1
13 35333 1 1 11 LEU O O 6.027 5.019 6.377 1.00 . A A . 10 LEU O 1 1
13 35334 1 1 12 ILE C C 6.246 7.398 7.421 1.00 . A A . 11 ILE C 1 1
13 35335 1 1 12 ILE CA C 4.840 7.401 6.814 1.00 . A A . 11 ILE CA 1 1
13 35336 1 1 12 ILE CB C 3.983 8.478 7.511 1.00 . A A . 11 ILE CB 1 1
13 35337 1 1 12 ILE CD1 C 1.746 9.651 7.427 1.00 . A A . 11 ILE CD1 1 1
13 35338 1 1 12 ILE CG1 C 2.758 8.798 6.641 1.00 . A A . 11 ILE CG1 1 1
13 35339 1 1 12 ILE CG2 C 4.801 9.766 7.732 1.00 . A A . 11 ILE CG2 1 1
13 35340 1 1 12 ILE H H 3.299 5.998 7.335 1.00 . A A . 11 ILE H 1 1
13 35341 1 1 12 ILE HA H 4.897 7.613 5.753 1.00 . A A . 11 ILE HA 1 1
13 35342 1 1 12 ILE HB H 3.657 8.095 8.467 1.00 . A A . 11 ILE HB 1 1
13 35343 1 1 12 ILE HD11 H 1.796 9.419 8.481 1.00 . A A . 11 ILE HD11 1 1
13 35344 1 1 12 ILE HD12 H 0.750 9.446 7.067 1.00 . A A . 11 ILE HD12 1 1
13 35345 1 1 12 ILE HD13 H 1.970 10.697 7.280 1.00 . A A . 11 ILE HD13 1 1
13 35346 1 1 12 ILE HG12 H 3.079 9.343 5.767 1.00 . A A . 11 ILE HG12 1 1
13 35347 1 1 12 ILE HG13 H 2.290 7.879 6.334 1.00 . A A . 11 ILE HG13 1 1
13 35348 1 1 12 ILE HG21 H 5.391 9.664 8.632 1.00 . A A . 11 ILE HG21 1 1
13 35349 1 1 12 ILE HG22 H 4.136 10.612 7.836 1.00 . A A . 11 ILE HG22 1 1
13 35350 1 1 12 ILE HG23 H 5.457 9.927 6.890 1.00 . A A . 11 ILE HG23 1 1
13 35351 1 1 12 ILE N N 4.215 6.058 7.026 1.00 . A A . 11 ILE N 1 1
13 35352 1 1 12 ILE O O 7.155 8.022 6.912 1.00 . A A . 11 ILE O 1 1
13 35353 1 1 13 ASP C C 8.720 5.812 8.311 1.00 . A A . 12 ASP C 1 1
13 35354 1 1 13 ASP CA C 7.769 6.669 9.147 1.00 . A A . 12 ASP CA 1 1
13 35355 1 1 13 ASP CB C 7.653 6.084 10.555 1.00 . A A . 12 ASP CB 1 1
13 35356 1 1 13 ASP CG C 8.944 6.360 11.329 1.00 . A A . 12 ASP CG 1 1
13 35357 1 1 13 ASP H H 5.676 6.213 8.905 1.00 . A A . 12 ASP H 1 1
13 35358 1 1 13 ASP HA H 8.158 7.672 9.207 1.00 . A A . 12 ASP HA 1 1
13 35359 1 1 13 ASP HB2 H 6.818 6.544 11.067 1.00 . A A . 12 ASP HB2 1 1
13 35360 1 1 13 ASP HB3 H 7.493 5.019 10.489 1.00 . A A . 12 ASP HB3 1 1
13 35361 1 1 13 ASP N N 6.425 6.703 8.508 1.00 . A A . 12 ASP N 1 1
13 35362 1 1 13 ASP O O 9.797 6.243 7.948 1.00 . A A . 12 ASP O 1 1
13 35363 1 1 13 ASP OD1 O 9.904 5.639 11.114 1.00 . A A . 12 ASP OD1 1 1
13 35364 1 1 13 ASP OD2 O 8.950 7.288 12.120 1.00 . A A . 12 ASP OD2 1 1
13 35365 1 1 14 VAL C C 9.226 4.243 5.731 1.00 . A A . 13 VAL C 1 1
13 35366 1 1 14 VAL CA C 9.230 3.742 7.174 1.00 . A A . 13 VAL CA 1 1
13 35367 1 1 14 VAL CB C 8.755 2.283 7.231 1.00 . A A . 13 VAL CB 1 1
13 35368 1 1 14 VAL CG1 C 9.888 1.351 6.781 1.00 . A A . 13 VAL CG1 1 1
13 35369 1 1 14 VAL CG2 C 8.364 1.945 8.670 1.00 . A A . 13 VAL CG2 1 1
13 35370 1 1 14 VAL H H 7.463 4.274 8.288 1.00 . A A . 13 VAL H 1 1
13 35371 1 1 14 VAL HA H 10.236 3.809 7.564 1.00 . A A . 13 VAL HA 1 1
13 35372 1 1 14 VAL HB H 7.903 2.150 6.582 1.00 . A A . 13 VAL HB 1 1
13 35373 1 1 14 VAL HG11 H 9.558 0.322 6.846 1.00 . A A . 13 VAL HG11 1 1
13 35374 1 1 14 VAL HG12 H 10.748 1.494 7.421 1.00 . A A . 13 VAL HG12 1 1
13 35375 1 1 14 VAL HG13 H 10.158 1.578 5.761 1.00 . A A . 13 VAL HG13 1 1
13 35376 1 1 14 VAL HG21 H 7.436 2.442 8.917 1.00 . A A . 13 VAL HG21 1 1
13 35377 1 1 14 VAL HG22 H 9.140 2.280 9.342 1.00 . A A . 13 VAL HG22 1 1
13 35378 1 1 14 VAL HG23 H 8.237 0.878 8.768 1.00 . A A . 13 VAL HG23 1 1
13 35379 1 1 14 VAL N N 8.336 4.607 7.993 1.00 . A A . 13 VAL N 1 1
13 35380 1 1 14 VAL O O 10.175 4.052 4.997 1.00 . A A . 13 VAL O 1 1
13 35381 1 1 15 PHE C C 9.098 6.568 3.758 1.00 . A A . 14 PHE C 1 1
13 35382 1 1 15 PHE CA C 8.134 5.383 3.907 1.00 . A A . 14 PHE CA 1 1
13 35383 1 1 15 PHE CB C 6.704 5.815 3.541 1.00 . A A . 14 PHE CB 1 1
13 35384 1 1 15 PHE CD1 C 7.361 6.243 1.135 1.00 . A A . 14 PHE CD1 1 1
13 35385 1 1 15 PHE CD2 C 6.121 7.957 2.322 1.00 . A A . 14 PHE CD2 1 1
13 35386 1 1 15 PHE CE1 C 7.392 7.055 -0.004 1.00 . A A . 14 PHE CE1 1 1
13 35387 1 1 15 PHE CE2 C 6.155 8.769 1.182 1.00 . A A . 14 PHE CE2 1 1
13 35388 1 1 15 PHE CG C 6.724 6.691 2.300 1.00 . A A . 14 PHE CG 1 1
13 35389 1 1 15 PHE CZ C 6.790 8.318 0.021 1.00 . A A . 14 PHE CZ 1 1
13 35390 1 1 15 PHE H H 7.402 5.034 5.922 1.00 . A A . 14 PHE H 1 1
13 35391 1 1 15 PHE HA H 8.447 4.590 3.247 1.00 . A A . 14 PHE HA 1 1
13 35392 1 1 15 PHE HB2 H 6.105 4.937 3.351 1.00 . A A . 14 PHE HB2 1 1
13 35393 1 1 15 PHE HB3 H 6.278 6.365 4.366 1.00 . A A . 14 PHE HB3 1 1
13 35394 1 1 15 PHE HD1 H 7.824 5.270 1.113 1.00 . A A . 14 PHE HD1 1 1
13 35395 1 1 15 PHE HD2 H 5.629 8.306 3.219 1.00 . A A . 14 PHE HD2 1 1
13 35396 1 1 15 PHE HE1 H 7.881 6.707 -0.903 1.00 . A A . 14 PHE HE1 1 1
13 35397 1 1 15 PHE HE2 H 5.691 9.743 1.198 1.00 . A A . 14 PHE HE2 1 1
13 35398 1 1 15 PHE HZ H 6.816 8.945 -0.858 1.00 . A A . 14 PHE HZ 1 1
13 35399 1 1 15 PHE N N 8.168 4.882 5.310 1.00 . A A . 14 PHE N 1 1
13 35400 1 1 15 PHE O O 9.926 6.596 2.871 1.00 . A A . 14 PHE O 1 1
13 35401 1 1 16 HIS C C 11.299 8.399 4.908 1.00 . A A . 15 HIS C 1 1
13 35402 1 1 16 HIS CA C 9.865 8.747 4.486 1.00 . A A . 15 HIS CA 1 1
13 35403 1 1 16 HIS CB C 9.322 9.871 5.379 1.00 . A A . 15 HIS CB 1 1
13 35404 1 1 16 HIS CD2 C 9.744 11.883 3.740 1.00 . A A . 15 HIS CD2 1 1
13 35405 1 1 16 HIS CE1 C 10.980 13.099 5.039 1.00 . A A . 15 HIS CE1 1 1
13 35406 1 1 16 HIS CG C 9.871 11.198 4.923 1.00 . A A . 15 HIS CG 1 1
13 35407 1 1 16 HIS H H 8.289 7.524 5.298 1.00 . A A . 15 HIS H 1 1
13 35408 1 1 16 HIS HA H 9.870 9.080 3.457 1.00 . A A . 15 HIS HA 1 1
13 35409 1 1 16 HIS HB2 H 8.245 9.891 5.315 1.00 . A A . 15 HIS HB2 1 1
13 35410 1 1 16 HIS HB3 H 9.618 9.694 6.403 1.00 . A A . 15 HIS HB3 1 1
13 35411 1 1 16 HIS HD1 H 10.944 11.786 6.653 1.00 . A A . 15 HIS HD1 1 1
13 35412 1 1 16 HIS HD2 H 9.187 11.541 2.880 1.00 . A A . 15 HIS HD2 1 1
13 35413 1 1 16 HIS HE1 H 11.598 13.899 5.418 1.00 . A A . 15 HIS HE1 1 1
13 35414 1 1 16 HIS N N 8.977 7.555 4.602 1.00 . A A . 15 HIS N 1 1
13 35415 1 1 16 HIS ND1 N 10.665 11.992 5.737 1.00 . A A . 15 HIS ND1 1 1
13 35416 1 1 16 HIS NE2 N 10.443 13.083 3.815 1.00 . A A . 15 HIS NE2 1 1
13 35417 1 1 16 HIS O O 12.247 8.947 4.393 1.00 . A A . 15 HIS O 1 1
13 35418 1 1 17 GLN C C 13.599 6.440 5.167 1.00 . A A . 16 GLN C 1 1
13 35419 1 1 17 GLN CA C 12.839 7.161 6.291 1.00 . A A . 16 GLN CA 1 1
13 35420 1 1 17 GLN CB C 12.680 6.255 7.508 1.00 . A A . 16 GLN CB 1 1
13 35421 1 1 17 GLN CD C 15.105 6.608 7.994 1.00 . A A . 16 GLN CD 1 1
13 35422 1 1 17 GLN CG C 13.990 5.569 7.855 1.00 . A A . 16 GLN CG 1 1
13 35423 1 1 17 GLN H H 10.710 7.071 6.272 1.00 . A A . 16 GLN H 1 1
13 35424 1 1 17 GLN HA H 13.371 8.055 6.576 1.00 . A A . 16 GLN HA 1 1
13 35425 1 1 17 GLN HB2 H 12.357 6.848 8.350 1.00 . A A . 16 GLN HB2 1 1
13 35426 1 1 17 GLN HB3 H 11.933 5.505 7.295 1.00 . A A . 16 GLN HB3 1 1
13 35427 1 1 17 GLN HE21 H 14.902 6.769 9.963 1.00 . A A . 16 GLN HE21 1 1
13 35428 1 1 17 GLN HE22 H 16.112 7.743 9.276 1.00 . A A . 16 GLN HE22 1 1
13 35429 1 1 17 GLN HG2 H 13.857 5.054 8.783 1.00 . A A . 16 GLN HG2 1 1
13 35430 1 1 17 GLN HG3 H 14.248 4.861 7.084 1.00 . A A . 16 GLN HG3 1 1
13 35431 1 1 17 GLN N N 11.474 7.511 5.844 1.00 . A A . 16 GLN N 1 1
13 35432 1 1 17 GLN NE2 N 15.397 7.080 9.176 1.00 . A A . 16 GLN NE2 1 1
13 35433 1 1 17 GLN O O 14.751 6.726 4.893 1.00 . A A . 16 GLN O 1 1
13 35434 1 1 17 GLN OE1 O 15.720 6.991 7.020 1.00 . A A . 16 GLN OE1 1 1
13 35435 1 1 18 TYR C C 13.504 5.609 2.101 1.00 . A A . 17 TYR C 1 1
13 35436 1 1 18 TYR CA C 13.652 4.805 3.389 1.00 . A A . 17 TYR CA 1 1
13 35437 1 1 18 TYR CB C 13.032 3.412 3.224 1.00 . A A . 17 TYR CB 1 1
13 35438 1 1 18 TYR CD1 C 13.032 2.549 5.596 1.00 . A A . 17 TYR CD1 1 1
13 35439 1 1 18 TYR CD2 C 14.625 1.624 4.020 1.00 . A A . 17 TYR CD2 1 1
13 35440 1 1 18 TYR CE1 C 13.542 1.717 6.600 1.00 . A A . 17 TYR CE1 1 1
13 35441 1 1 18 TYR CE2 C 15.137 0.794 5.025 1.00 . A A . 17 TYR CE2 1 1
13 35442 1 1 18 TYR CG C 13.572 2.502 4.305 1.00 . A A . 17 TYR CG 1 1
13 35443 1 1 18 TYR CZ C 14.596 0.840 6.315 1.00 . A A . 17 TYR CZ 1 1
13 35444 1 1 18 TYR H H 12.021 5.339 4.698 1.00 . A A . 17 TYR H 1 1
13 35445 1 1 18 TYR HA H 14.705 4.707 3.620 1.00 . A A . 17 TYR HA 1 1
13 35446 1 1 18 TYR HB2 H 11.957 3.482 3.312 1.00 . A A . 17 TYR HB2 1 1
13 35447 1 1 18 TYR HB3 H 13.289 3.012 2.256 1.00 . A A . 17 TYR HB3 1 1
13 35448 1 1 18 TYR HD1 H 12.219 3.225 5.819 1.00 . A A . 17 TYR HD1 1 1
13 35449 1 1 18 TYR HD2 H 15.042 1.586 3.025 1.00 . A A . 17 TYR HD2 1 1
13 35450 1 1 18 TYR HE1 H 13.124 1.753 7.595 1.00 . A A . 17 TYR HE1 1 1
13 35451 1 1 18 TYR HE2 H 15.950 0.117 4.804 1.00 . A A . 17 TYR HE2 1 1
13 35452 1 1 18 TYR HH H 16.023 0.248 7.431 1.00 . A A . 17 TYR HH 1 1
13 35453 1 1 18 TYR N N 12.962 5.527 4.494 1.00 . A A . 17 TYR N 1 1
13 35454 1 1 18 TYR O O 14.480 5.991 1.486 1.00 . A A . 17 TYR O 1 1
13 35455 1 1 18 TYR OH O 15.099 0.023 7.305 1.00 . A A . 17 TYR OH 1 1
13 35456 1 1 19 SER C C 12.864 8.009 0.597 1.00 . A A . 18 SER C 1 1
13 35457 1 1 19 SER CA C 12.114 6.682 0.455 1.00 . A A . 18 SER CA 1 1
13 35458 1 1 19 SER CB C 10.626 6.957 0.240 1.00 . A A . 18 SER CB 1 1
13 35459 1 1 19 SER H H 11.524 5.584 2.210 1.00 . A A . 18 SER H 1 1
13 35460 1 1 19 SER HA H 12.506 6.128 -0.388 1.00 . A A . 18 SER HA 1 1
13 35461 1 1 19 SER HB2 H 10.440 7.153 -0.803 1.00 . A A . 18 SER HB2 1 1
13 35462 1 1 19 SER HB3 H 10.052 6.094 0.550 1.00 . A A . 18 SER HB3 1 1
13 35463 1 1 19 SER HG H 10.911 8.237 1.678 1.00 . A A . 18 SER HG 1 1
13 35464 1 1 19 SER N N 12.301 5.887 1.696 1.00 . A A . 18 SER N 1 1
13 35465 1 1 19 SER O O 13.323 8.581 -0.372 1.00 . A A . 18 SER O 1 1
13 35466 1 1 19 SER OG O 10.244 8.095 1.003 1.00 . A A . 18 SER OG 1 1
13 35467 1 1 20 GLY C C 15.191 9.536 2.282 1.00 . A A . 19 GLY C 1 1
13 35468 1 1 20 GLY CA C 13.708 9.799 2.014 1.00 . A A . 19 GLY CA 1 1
13 35469 1 1 20 GLY H H 12.610 8.026 2.569 1.00 . A A . 19 GLY H 1 1
13 35470 1 1 20 GLY HA2 H 13.609 10.417 1.131 1.00 . A A . 19 GLY HA2 1 1
13 35471 1 1 20 GLY HA3 H 13.282 10.318 2.858 1.00 . A A . 19 GLY HA3 1 1
13 35472 1 1 20 GLY N N 12.990 8.505 1.802 1.00 . A A . 19 GLY N 1 1
13 35473 1 1 20 GLY O O 15.960 10.456 2.492 1.00 . A A . 19 GLY O 1 1
13 35474 1 1 21 ARG C C 17.857 8.498 1.277 1.00 . A A . 20 ARG C 1 1
13 35475 1 1 21 ARG CA C 17.057 8.010 2.486 1.00 . A A . 20 ARG CA 1 1
13 35476 1 1 21 ARG CB C 17.257 6.497 2.649 1.00 . A A . 20 ARG CB 1 1
13 35477 1 1 21 ARG CD C 18.981 4.691 2.884 1.00 . A A . 20 ARG CD 1 1
13 35478 1 1 21 ARG CG C 18.717 6.193 3.015 1.00 . A A . 20 ARG CG 1 1
13 35479 1 1 21 ARG CZ C 20.372 4.373 4.846 1.00 . A A . 20 ARG CZ 1 1
13 35480 1 1 21 ARG H H 15.000 7.562 2.062 1.00 . A A . 20 ARG H 1 1
13 35481 1 1 21 ARG HA H 17.395 8.519 3.372 1.00 . A A . 20 ARG HA 1 1
13 35482 1 1 21 ARG HB2 H 16.607 6.133 3.433 1.00 . A A . 20 ARG HB2 1 1
13 35483 1 1 21 ARG HB3 H 17.010 6.002 1.723 1.00 . A A . 20 ARG HB3 1 1
13 35484 1 1 21 ARG HD2 H 18.182 4.140 3.358 1.00 . A A . 20 ARG HD2 1 1
13 35485 1 1 21 ARG HD3 H 19.031 4.422 1.836 1.00 . A A . 20 ARG HD3 1 1
13 35486 1 1 21 ARG HE H 21.056 4.121 2.999 1.00 . A A . 20 ARG HE 1 1
13 35487 1 1 21 ARG HG2 H 19.379 6.731 2.353 1.00 . A A . 20 ARG HG2 1 1
13 35488 1 1 21 ARG HG3 H 18.902 6.499 4.034 1.00 . A A . 20 ARG HG3 1 1
13 35489 1 1 21 ARG HH11 H 18.472 4.938 5.135 1.00 . A A . 20 ARG HH11 1 1
13 35490 1 1 21 ARG HH12 H 19.414 4.713 6.571 1.00 . A A . 20 ARG HH12 1 1
13 35491 1 1 21 ARG HH21 H 22.297 3.823 4.864 1.00 . A A . 20 ARG HH21 1 1
13 35492 1 1 21 ARG HH22 H 21.576 4.082 6.417 1.00 . A A . 20 ARG HH22 1 1
13 35493 1 1 21 ARG N N 15.614 8.300 2.256 1.00 . A A . 20 ARG N 1 1
13 35494 1 1 21 ARG NE N 20.276 4.356 3.544 1.00 . A A . 20 ARG NE 1 1
13 35495 1 1 21 ARG NH1 N 19.338 4.700 5.574 1.00 . A A . 20 ARG NH1 1 1
13 35496 1 1 21 ARG NH2 N 21.503 4.069 5.420 1.00 . A A . 20 ARG NH2 1 1
13 35497 1 1 21 ARG O O 18.879 9.140 1.415 1.00 . A A . 20 ARG O 1 1
13 35498 1 1 22 GLU C C 17.139 9.128 -2.189 1.00 . A A . 21 GLU C 1 1
13 35499 1 1 22 GLU CA C 18.134 8.609 -1.145 1.00 . A A . 21 GLU CA 1 1
13 35500 1 1 22 GLU CB C 18.881 7.401 -1.716 1.00 . A A . 21 GLU CB 1 1
13 35501 1 1 22 GLU CD C 20.607 5.678 -1.147 1.00 . A A . 21 GLU CD 1 1
13 35502 1 1 22 GLU CG C 19.537 6.613 -0.577 1.00 . A A . 21 GLU CG 1 1
13 35503 1 1 22 GLU H H 16.583 7.654 0.013 1.00 . A A . 21 GLU H 1 1
13 35504 1 1 22 GLU HA H 18.843 9.391 -0.908 1.00 . A A . 21 GLU HA 1 1
13 35505 1 1 22 GLU HB2 H 18.181 6.759 -2.233 1.00 . A A . 21 GLU HB2 1 1
13 35506 1 1 22 GLU HB3 H 19.640 7.738 -2.406 1.00 . A A . 21 GLU HB3 1 1
13 35507 1 1 22 GLU HG2 H 19.993 7.299 0.122 1.00 . A A . 21 GLU HG2 1 1
13 35508 1 1 22 GLU HG3 H 18.785 6.027 -0.069 1.00 . A A . 21 GLU HG3 1 1
13 35509 1 1 22 GLU N N 17.402 8.184 0.091 1.00 . A A . 21 GLU N 1 1
13 35510 1 1 22 GLU O O 15.941 8.997 -2.040 1.00 . A A . 21 GLU O 1 1
13 35511 1 1 22 GLU OE1 O 21.331 6.108 -2.030 1.00 . A A . 21 GLU OE1 1 1
13 35512 1 1 22 GLU OE2 O 20.684 4.549 -0.691 1.00 . A A . 21 GLU OE2 1 1
13 35513 1 1 23 GLY C C 16.344 11.682 -3.997 1.00 . A A . 22 GLY C 1 1
13 35514 1 1 23 GLY CA C 16.734 10.242 -4.318 1.00 . A A . 22 GLY CA 1 1
13 35515 1 1 23 GLY H H 18.607 9.802 -3.346 1.00 . A A . 22 GLY H 1 1
13 35516 1 1 23 GLY HA2 H 17.249 10.212 -5.269 1.00 . A A . 22 GLY HA2 1 1
13 35517 1 1 23 GLY HA3 H 15.842 9.634 -4.375 1.00 . A A . 22 GLY HA3 1 1
13 35518 1 1 23 GLY N N 17.636 9.713 -3.250 1.00 . A A . 22 GLY N 1 1
13 35519 1 1 23 GLY O O 16.878 12.293 -3.093 1.00 . A A . 22 GLY O 1 1
13 35520 1 1 24 ASP C C 14.715 13.782 -2.956 1.00 . A A . 23 ASP C 1 1
13 35521 1 1 24 ASP CA C 14.981 13.633 -4.453 1.00 . A A . 23 ASP CA 1 1
13 35522 1 1 24 ASP CB C 13.697 13.932 -5.230 1.00 . A A . 23 ASP CB 1 1
13 35523 1 1 24 ASP CG C 13.214 15.345 -4.898 1.00 . A A . 23 ASP CG 1 1
13 35524 1 1 24 ASP H H 14.987 11.721 -5.448 1.00 . A A . 23 ASP H 1 1
13 35525 1 1 24 ASP HA H 15.758 14.318 -4.756 1.00 . A A . 23 ASP HA 1 1
13 35526 1 1 24 ASP HB2 H 13.891 13.857 -6.290 1.00 . A A . 23 ASP HB2 1 1
13 35527 1 1 24 ASP HB3 H 12.934 13.219 -4.952 1.00 . A A . 23 ASP HB3 1 1
13 35528 1 1 24 ASP N N 15.409 12.231 -4.727 1.00 . A A . 23 ASP N 1 1
13 35529 1 1 24 ASP O O 15.390 14.515 -2.261 1.00 . A A . 23 ASP O 1 1
13 35530 1 1 24 ASP OD1 O 14.040 16.159 -4.521 1.00 . A A . 23 ASP OD1 1 1
13 35531 1 1 24 ASP OD2 O 12.025 15.587 -5.025 1.00 . A A . 23 ASP OD2 1 1
13 35532 1 1 25 LYS C C 12.268 12.183 -0.706 1.00 . A A . 24 LYS C 1 1
13 35533 1 1 25 LYS CA C 13.423 13.149 -1.001 1.00 . A A . 24 LYS CA 1 1
13 35534 1 1 25 LYS CB C 13.026 14.603 -0.616 1.00 . A A . 24 LYS CB 1 1
13 35535 1 1 25 LYS CD C 13.335 14.304 1.859 1.00 . A A . 24 LYS CD 1 1
13 35536 1 1 25 LYS CE C 14.220 14.664 3.053 1.00 . A A . 24 LYS CE 1 1
13 35537 1 1 25 LYS CG C 13.806 15.077 0.623 1.00 . A A . 24 LYS CG 1 1
13 35538 1 1 25 LYS H H 13.218 12.486 -3.037 1.00 . A A . 24 LYS H 1 1
13 35539 1 1 25 LYS HA H 14.294 12.840 -0.441 1.00 . A A . 24 LYS HA 1 1
13 35540 1 1 25 LYS HB2 H 13.247 15.264 -1.440 1.00 . A A . 24 LYS HB2 1 1
13 35541 1 1 25 LYS HB3 H 11.967 14.656 -0.405 1.00 . A A . 24 LYS HB3 1 1
13 35542 1 1 25 LYS HD2 H 12.310 14.566 2.079 1.00 . A A . 24 LYS HD2 1 1
13 35543 1 1 25 LYS HD3 H 13.404 13.245 1.672 1.00 . A A . 24 LYS HD3 1 1
13 35544 1 1 25 LYS HE2 H 13.738 14.347 3.967 1.00 . A A . 24 LYS HE2 1 1
13 35545 1 1 25 LYS HE3 H 15.174 14.166 2.957 1.00 . A A . 24 LYS HE3 1 1
13 35546 1 1 25 LYS HG2 H 14.860 14.906 0.472 1.00 . A A . 24 LYS HG2 1 1
13 35547 1 1 25 LYS HG3 H 13.632 16.130 0.774 1.00 . A A . 24 LYS HG3 1 1
13 35548 1 1 25 LYS HZ1 H 14.901 16.444 2.215 1.00 . A A . 24 LYS HZ1 1 1
13 35549 1 1 25 LYS HZ2 H 15.027 16.383 3.908 1.00 . A A . 24 LYS HZ2 1 1
13 35550 1 1 25 LYS HZ3 H 13.512 16.619 3.175 1.00 . A A . 24 LYS HZ3 1 1
13 35551 1 1 25 LYS N N 13.740 13.077 -2.455 1.00 . A A . 24 LYS N 1 1
13 35552 1 1 25 LYS NZ N 14.431 16.139 3.091 1.00 . A A . 24 LYS NZ 1 1
13 35553 1 1 25 LYS O O 11.879 11.994 0.428 1.00 . A A . 24 LYS O 1 1
13 35554 1 1 26 HIS C C 10.530 9.563 -2.596 1.00 . A A . 25 HIS C 1 1
13 35555 1 1 26 HIS CA C 10.589 10.616 -1.488 1.00 . A A . 25 HIS CA 1 1
13 35556 1 1 26 HIS CB C 9.260 11.388 -1.456 1.00 . A A . 25 HIS CB 1 1
13 35557 1 1 26 HIS CD2 C 9.417 14.003 -1.215 1.00 . A A . 25 HIS CD2 1 1
13 35558 1 1 26 HIS CE1 C 9.723 14.110 0.930 1.00 . A A . 25 HIS CE1 1 1
13 35559 1 1 26 HIS CG C 9.434 12.708 -0.752 1.00 . A A . 25 HIS CG 1 1
13 35560 1 1 26 HIS H H 12.051 11.727 -2.629 1.00 . A A . 25 HIS H 1 1
13 35561 1 1 26 HIS HA H 10.729 10.112 -0.542 1.00 . A A . 25 HIS HA 1 1
13 35562 1 1 26 HIS HB2 H 8.922 11.568 -2.467 1.00 . A A . 25 HIS HB2 1 1
13 35563 1 1 26 HIS HB3 H 8.519 10.799 -0.934 1.00 . A A . 25 HIS HB3 1 1
13 35564 1 1 26 HIS HD2 H 9.282 14.293 -2.246 1.00 . A A . 25 HIS HD2 1 1
13 35565 1 1 26 HIS HE1 H 9.878 14.488 1.930 1.00 . A A . 25 HIS HE1 1 1
13 35566 1 1 26 HIS HE2 H 9.630 15.858 -0.190 1.00 . A A . 25 HIS HE2 1 1
13 35567 1 1 26 HIS N N 11.718 11.566 -1.720 1.00 . A A . 25 HIS N 1 1
13 35568 1 1 26 HIS ND1 N 9.632 12.802 0.621 1.00 . A A . 25 HIS ND1 1 1
13 35569 1 1 26 HIS NE2 N 9.599 14.879 -0.152 1.00 . A A . 25 HIS NE2 1 1
13 35570 1 1 26 HIS O O 9.483 9.326 -3.167 1.00 . A A . 25 HIS O 1 1
13 35571 1 1 27 LYS C C 12.354 6.642 -3.429 1.00 . A A . 26 LYS C 1 1
13 35572 1 1 27 LYS CA C 11.620 7.864 -3.967 1.00 . A A . 26 LYS CA 1 1
13 35573 1 1 27 LYS CB C 12.340 8.387 -5.215 1.00 . A A . 26 LYS CB 1 1
13 35574 1 1 27 LYS CD C 10.456 8.683 -6.890 1.00 . A A . 26 LYS CD 1 1
13 35575 1 1 27 LYS CE C 9.147 9.477 -6.994 1.00 . A A . 26 LYS CE 1 1
13 35576 1 1 27 LYS CG C 11.444 9.405 -5.942 1.00 . A A . 26 LYS CG 1 1
13 35577 1 1 27 LYS H H 12.470 9.108 -2.439 1.00 . A A . 26 LYS H 1 1
13 35578 1 1 27 LYS HA H 10.606 7.586 -4.218 1.00 . A A . 26 LYS HA 1 1
13 35579 1 1 27 LYS HB2 H 13.262 8.865 -4.918 1.00 . A A . 26 LYS HB2 1 1
13 35580 1 1 27 LYS HB3 H 12.560 7.562 -5.876 1.00 . A A . 26 LYS HB3 1 1
13 35581 1 1 27 LYS HD2 H 10.899 8.597 -7.873 1.00 . A A . 26 LYS HD2 1 1
13 35582 1 1 27 LYS HD3 H 10.240 7.694 -6.512 1.00 . A A . 26 LYS HD3 1 1
13 35583 1 1 27 LYS HE2 H 8.445 8.933 -7.609 1.00 . A A . 26 LYS HE2 1 1
13 35584 1 1 27 LYS HE3 H 8.730 9.614 -6.008 1.00 . A A . 26 LYS HE3 1 1
13 35585 1 1 27 LYS HG2 H 10.895 9.980 -5.210 1.00 . A A . 26 LYS HG2 1 1
13 35586 1 1 27 LYS HG3 H 12.067 10.073 -6.519 1.00 . A A . 26 LYS HG3 1 1
13 35587 1 1 27 LYS HZ1 H 8.849 10.913 -8.473 1.00 . A A . 26 LYS HZ1 1 1
13 35588 1 1 27 LYS HZ2 H 10.428 10.880 -7.846 1.00 . A A . 26 LYS HZ2 1 1
13 35589 1 1 27 LYS HZ3 H 9.163 11.558 -6.936 1.00 . A A . 26 LYS HZ3 1 1
13 35590 1 1 27 LYS N N 11.627 8.918 -2.902 1.00 . A A . 26 LYS N 1 1
13 35591 1 1 27 LYS NZ N 9.418 10.808 -7.608 1.00 . A A . 26 LYS NZ 1 1
13 35592 1 1 27 LYS O O 13.284 6.759 -2.655 1.00 . A A . 26 LYS O 1 1
13 35593 1 1 28 LEU C C 13.684 3.728 -4.251 1.00 . A A . 27 LEU C 1 1
13 35594 1 1 28 LEU CA C 12.591 4.226 -3.281 1.00 . A A . 27 LEU CA 1 1
13 35595 1 1 28 LEU CB C 11.517 3.120 -3.091 1.00 . A A . 27 LEU CB 1 1
13 35596 1 1 28 LEU CD1 C 10.839 2.892 -0.656 1.00 . A A . 27 LEU CD1 1 1
13 35597 1 1 28 LEU CD2 C 11.413 0.845 -1.975 1.00 . A A . 27 LEU CD2 1 1
13 35598 1 1 28 LEU CG C 11.739 2.331 -1.762 1.00 . A A . 27 LEU CG 1 1
13 35599 1 1 28 LEU H H 11.161 5.406 -4.412 1.00 . A A . 27 LEU H 1 1
13 35600 1 1 28 LEU HA H 13.049 4.452 -2.330 1.00 . A A . 27 LEU HA 1 1
13 35601 1 1 28 LEU HB2 H 10.540 3.585 -3.076 1.00 . A A . 27 LEU HB2 1 1
13 35602 1 1 28 LEU HB3 H 11.558 2.435 -3.928 1.00 . A A . 27 LEU HB3 1 1
13 35603 1 1 28 LEU HD11 H 11.094 3.926 -0.473 1.00 . A A . 27 LEU HD11 1 1
13 35604 1 1 28 LEU HD12 H 10.981 2.320 0.249 1.00 . A A . 27 LEU HD12 1 1
13 35605 1 1 28 LEU HD13 H 9.809 2.826 -0.964 1.00 . A A . 27 LEU HD13 1 1
13 35606 1 1 28 LEU HD21 H 12.222 0.377 -2.518 1.00 . A A . 27 LEU HD21 1 1
13 35607 1 1 28 LEU HD22 H 10.503 0.752 -2.542 1.00 . A A . 27 LEU HD22 1 1
13 35608 1 1 28 LEU HD23 H 11.297 0.360 -1.018 1.00 . A A . 27 LEU HD23 1 1
13 35609 1 1 28 LEU HG H 12.763 2.417 -1.444 1.00 . A A . 27 LEU HG 1 1
13 35610 1 1 28 LEU N N 11.928 5.468 -3.807 1.00 . A A . 27 LEU N 1 1
13 35611 1 1 28 LEU O O 13.432 3.478 -5.414 1.00 . A A . 27 LEU O 1 1
13 35612 1 1 29 LYS C C 16.362 1.610 -4.137 1.00 . A A . 28 LYS C 1 1
13 35613 1 1 29 LYS CA C 16.010 3.030 -4.600 1.00 . A A . 28 LYS CA 1 1
13 35614 1 1 29 LYS CB C 17.239 3.921 -4.425 1.00 . A A . 28 LYS CB 1 1
13 35615 1 1 29 LYS CD C 18.423 5.935 -5.271 1.00 . A A . 28 LYS CD 1 1
13 35616 1 1 29 LYS CE C 18.220 7.380 -5.724 1.00 . A A . 28 LYS CE 1 1
13 35617 1 1 29 LYS CG C 17.079 5.209 -5.234 1.00 . A A . 28 LYS CG 1 1
13 35618 1 1 29 LYS H H 15.037 3.737 -2.805 1.00 . A A . 28 LYS H 1 1
13 35619 1 1 29 LYS HA H 15.716 3.007 -5.640 1.00 . A A . 28 LYS HA 1 1
13 35620 1 1 29 LYS HB2 H 17.357 4.167 -3.380 1.00 . A A . 28 LYS HB2 1 1
13 35621 1 1 29 LYS HB3 H 18.119 3.394 -4.770 1.00 . A A . 28 LYS HB3 1 1
13 35622 1 1 29 LYS HD2 H 18.860 5.924 -4.283 1.00 . A A . 28 LYS HD2 1 1
13 35623 1 1 29 LYS HD3 H 19.080 5.431 -5.962 1.00 . A A . 28 LYS HD3 1 1
13 35624 1 1 29 LYS HE2 H 17.724 7.932 -4.943 1.00 . A A . 28 LYS HE2 1 1
13 35625 1 1 29 LYS HE3 H 19.179 7.831 -5.930 1.00 . A A . 28 LYS HE3 1 1
13 35626 1 1 29 LYS HG2 H 16.768 4.973 -6.240 1.00 . A A . 28 LYS HG2 1 1
13 35627 1 1 29 LYS HG3 H 16.342 5.843 -4.763 1.00 . A A . 28 LYS HG3 1 1
13 35628 1 1 29 LYS HZ1 H 17.729 6.686 -7.624 1.00 . A A . 28 LYS HZ1 1 1
13 35629 1 1 29 LYS HZ2 H 17.449 8.344 -7.398 1.00 . A A . 28 LYS HZ2 1 1
13 35630 1 1 29 LYS HZ3 H 16.396 7.202 -6.711 1.00 . A A . 28 LYS HZ3 1 1
13 35631 1 1 29 LYS N N 14.886 3.551 -3.754 1.00 . A A . 28 LYS N 1 1
13 35632 1 1 29 LYS NZ N 17.386 7.405 -6.958 1.00 . A A . 28 LYS NZ 1 1
13 35633 1 1 29 LYS O O 16.092 1.230 -3.017 1.00 . A A . 28 LYS O 1 1
13 35634 1 1 30 LYS C C 18.049 -0.520 -3.208 1.00 . A A . 29 LYS C 1 1
13 35635 1 1 30 LYS CA C 17.339 -0.565 -4.566 1.00 . A A . 29 LYS CA 1 1
13 35636 1 1 30 LYS CB C 18.271 -1.188 -5.612 1.00 . A A . 29 LYS CB 1 1
13 35637 1 1 30 LYS CD C 18.295 -2.487 -7.754 1.00 . A A . 29 LYS CD 1 1
13 35638 1 1 30 LYS CE C 19.680 -1.897 -8.021 1.00 . A A . 29 LYS CE 1 1
13 35639 1 1 30 LYS CG C 17.483 -1.525 -6.884 1.00 . A A . 29 LYS CG 1 1
13 35640 1 1 30 LYS H H 17.186 1.138 -5.884 1.00 . A A . 29 LYS H 1 1
13 35641 1 1 30 LYS HA H 16.444 -1.161 -4.476 1.00 . A A . 29 LYS HA 1 1
13 35642 1 1 30 LYS HB2 H 19.058 -0.488 -5.852 1.00 . A A . 29 LYS HB2 1 1
13 35643 1 1 30 LYS HB3 H 18.706 -2.093 -5.211 1.00 . A A . 29 LYS HB3 1 1
13 35644 1 1 30 LYS HD2 H 18.398 -3.432 -7.242 1.00 . A A . 29 LYS HD2 1 1
13 35645 1 1 30 LYS HD3 H 17.785 -2.641 -8.693 1.00 . A A . 29 LYS HD3 1 1
13 35646 1 1 30 LYS HE2 H 19.587 -0.851 -8.272 1.00 . A A . 29 LYS HE2 1 1
13 35647 1 1 30 LYS HE3 H 20.293 -2.001 -7.139 1.00 . A A . 29 LYS HE3 1 1
13 35648 1 1 30 LYS HG2 H 16.545 -1.991 -6.619 1.00 . A A . 29 LYS HG2 1 1
13 35649 1 1 30 LYS HG3 H 17.291 -0.618 -7.439 1.00 . A A . 29 LYS HG3 1 1
13 35650 1 1 30 LYS HZ1 H 21.181 -3.095 -8.824 1.00 . A A . 29 LYS HZ1 1 1
13 35651 1 1 30 LYS HZ2 H 20.556 -1.947 -9.909 1.00 . A A . 29 LYS HZ2 1 1
13 35652 1 1 30 LYS HZ3 H 19.656 -3.336 -9.524 1.00 . A A . 29 LYS HZ3 1 1
13 35653 1 1 30 LYS N N 16.971 0.822 -4.981 1.00 . A A . 29 LYS N 1 1
13 35654 1 1 30 LYS NZ N 20.317 -2.623 -9.155 1.00 . A A . 29 LYS NZ 1 1
13 35655 1 1 30 LYS O O 17.768 -1.309 -2.329 1.00 . A A . 29 LYS O 1 1
13 35656 1 1 31 SER C C 18.640 0.533 -0.592 1.00 . A A . 30 SER C 1 1
13 35657 1 1 31 SER CA C 19.673 0.490 -1.716 1.00 . A A . 30 SER CA 1 1
13 35658 1 1 31 SER CB C 20.511 1.768 -1.673 1.00 . A A . 30 SER CB 1 1
13 35659 1 1 31 SER H H 19.172 1.036 -3.740 1.00 . A A . 30 SER H 1 1
13 35660 1 1 31 SER HA H 20.312 -0.372 -1.590 1.00 . A A . 30 SER HA 1 1
13 35661 1 1 31 SER HB2 H 19.920 2.600 -2.018 1.00 . A A . 30 SER HB2 1 1
13 35662 1 1 31 SER HB3 H 20.830 1.953 -0.655 1.00 . A A . 30 SER HB3 1 1
13 35663 1 1 31 SER HG H 21.492 2.134 -3.312 1.00 . A A . 30 SER HG 1 1
13 35664 1 1 31 SER N N 18.961 0.401 -3.025 1.00 . A A . 30 SER N 1 1
13 35665 1 1 31 SER O O 18.937 0.270 0.554 1.00 . A A . 30 SER O 1 1
13 35666 1 1 31 SER OG O 21.642 1.615 -2.519 1.00 . A A . 30 SER OG 1 1
13 35667 1 1 32 GLU C C 15.505 -0.351 0.022 1.00 . A A . 31 GLU C 1 1
13 35668 1 1 32 GLU CA C 16.343 0.912 0.103 1.00 . A A . 31 GLU CA 1 1
13 35669 1 1 32 GLU CB C 15.466 2.133 -0.154 1.00 . A A . 31 GLU CB 1 1
13 35670 1 1 32 GLU CD C 15.504 4.600 -0.532 1.00 . A A . 31 GLU CD 1 1
13 35671 1 1 32 GLU CG C 16.326 3.395 -0.076 1.00 . A A . 31 GLU CG 1 1
13 35672 1 1 32 GLU H H 17.225 1.035 -1.867 1.00 . A A . 31 GLU H 1 1
13 35673 1 1 32 GLU HA H 16.767 0.983 1.094 1.00 . A A . 31 GLU HA 1 1
13 35674 1 1 32 GLU HB2 H 15.022 2.058 -1.132 1.00 . A A . 31 GLU HB2 1 1
13 35675 1 1 32 GLU HB3 H 14.690 2.182 0.592 1.00 . A A . 31 GLU HB3 1 1
13 35676 1 1 32 GLU HG2 H 16.653 3.544 0.941 1.00 . A A . 31 GLU HG2 1 1
13 35677 1 1 32 GLU HG3 H 17.186 3.285 -0.720 1.00 . A A . 31 GLU HG3 1 1
13 35678 1 1 32 GLU N N 17.424 0.855 -0.925 1.00 . A A . 31 GLU N 1 1
13 35679 1 1 32 GLU O O 15.089 -0.884 1.022 1.00 . A A . 31 GLU O 1 1
13 35680 1 1 32 GLU OE1 O 14.297 4.563 -0.364 1.00 . A A . 31 GLU OE1 1 1
13 35681 1 1 32 GLU OE2 O 16.096 5.538 -1.038 1.00 . A A . 31 GLU OE2 1 1
13 35682 1 1 33 LEU C C 15.215 -3.255 -0.703 1.00 . A A . 32 LEU C 1 1
13 35683 1 1 33 LEU CA C 14.427 -2.070 -1.273 1.00 . A A . 32 LEU CA 1 1
13 35684 1 1 33 LEU CB C 14.046 -2.299 -2.759 1.00 . A A . 32 LEU CB 1 1
13 35685 1 1 33 LEU CD1 C 12.147 -2.737 -4.350 1.00 . A A . 32 LEU CD1 1 1
13 35686 1 1 33 LEU CD2 C 12.396 -4.114 -2.285 1.00 . A A . 32 LEU CD2 1 1
13 35687 1 1 33 LEU CG C 12.570 -2.719 -2.878 1.00 . A A . 32 LEU CG 1 1
13 35688 1 1 33 LEU H H 15.594 -0.394 -1.958 1.00 . A A . 32 LEU H 1 1
13 35689 1 1 33 LEU HA H 13.544 -1.939 -0.678 1.00 . A A . 32 LEU HA 1 1
13 35690 1 1 33 LEU HB2 H 14.195 -1.381 -3.306 1.00 . A A . 32 LEU HB2 1 1
13 35691 1 1 33 LEU HB3 H 14.671 -3.070 -3.185 1.00 . A A . 32 LEU HB3 1 1
13 35692 1 1 33 LEU HD11 H 12.419 -1.800 -4.813 1.00 . A A . 32 LEU HD11 1 1
13 35693 1 1 33 LEU HD12 H 11.077 -2.874 -4.415 1.00 . A A . 32 LEU HD12 1 1
13 35694 1 1 33 LEU HD13 H 12.641 -3.547 -4.861 1.00 . A A . 32 LEU HD13 1 1
13 35695 1 1 33 LEU HD21 H 12.627 -4.086 -1.232 1.00 . A A . 32 LEU HD21 1 1
13 35696 1 1 33 LEU HD22 H 13.062 -4.801 -2.780 1.00 . A A . 32 LEU HD22 1 1
13 35697 1 1 33 LEU HD23 H 11.375 -4.439 -2.421 1.00 . A A . 32 LEU HD23 1 1
13 35698 1 1 33 LEU HG H 11.951 -2.017 -2.341 1.00 . A A . 32 LEU HG 1 1
13 35699 1 1 33 LEU N N 15.251 -0.838 -1.156 1.00 . A A . 32 LEU N 1 1
13 35700 1 1 33 LEU O O 14.694 -4.052 0.051 1.00 . A A . 32 LEU O 1 1
13 35701 1 1 34 LYS C C 17.545 -4.204 0.995 1.00 . A A . 33 LYS C 1 1
13 35702 1 1 34 LYS CA C 17.281 -4.475 -0.490 1.00 . A A . 33 LYS CA 1 1
13 35703 1 1 34 LYS CB C 18.591 -4.499 -1.273 1.00 . A A . 33 LYS CB 1 1
13 35704 1 1 34 LYS CD C 20.927 -5.413 -1.265 1.00 . A A . 33 LYS CD 1 1
13 35705 1 1 34 LYS CE C 21.664 -4.666 -0.145 1.00 . A A . 33 LYS CE 1 1
13 35706 1 1 34 LYS CG C 19.466 -5.688 -0.855 1.00 . A A . 33 LYS CG 1 1
13 35707 1 1 34 LYS H H 16.882 -2.708 -1.631 1.00 . A A . 33 LYS H 1 1
13 35708 1 1 34 LYS HA H 16.759 -5.412 -0.604 1.00 . A A . 33 LYS HA 1 1
13 35709 1 1 34 LYS HB2 H 18.367 -4.574 -2.331 1.00 . A A . 33 LYS HB2 1 1
13 35710 1 1 34 LYS HB3 H 19.124 -3.577 -1.091 1.00 . A A . 33 LYS HB3 1 1
13 35711 1 1 34 LYS HD2 H 21.428 -6.348 -1.461 1.00 . A A . 33 LYS HD2 1 1
13 35712 1 1 34 LYS HD3 H 20.937 -4.807 -2.163 1.00 . A A . 33 LYS HD3 1 1
13 35713 1 1 34 LYS HE2 H 22.684 -4.479 -0.451 1.00 . A A . 33 LYS HE2 1 1
13 35714 1 1 34 LYS HE3 H 21.169 -3.725 0.047 1.00 . A A . 33 LYS HE3 1 1
13 35715 1 1 34 LYS HG2 H 19.405 -5.830 0.214 1.00 . A A . 33 LYS HG2 1 1
13 35716 1 1 34 LYS HG3 H 19.120 -6.581 -1.356 1.00 . A A . 33 LYS HG3 1 1
13 35717 1 1 34 LYS HZ1 H 21.318 -6.448 0.878 1.00 . A A . 33 LYS HZ1 1 1
13 35718 1 1 34 LYS HZ2 H 21.040 -5.051 1.803 1.00 . A A . 33 LYS HZ2 1 1
13 35719 1 1 34 LYS HZ3 H 22.629 -5.551 1.474 1.00 . A A . 33 LYS HZ3 1 1
13 35720 1 1 34 LYS N N 16.466 -3.364 -1.034 1.00 . A A . 33 LYS N 1 1
13 35721 1 1 34 LYS NZ N 21.662 -5.492 1.095 1.00 . A A . 33 LYS NZ 1 1
13 35722 1 1 34 LYS O O 17.590 -5.106 1.807 1.00 . A A . 33 LYS O 1 1
13 35723 1 1 35 GLU C C 16.703 -2.601 3.568 1.00 . A A . 34 GLU C 1 1
13 35724 1 1 35 GLU CA C 18.008 -2.619 2.774 1.00 . A A . 34 GLU CA 1 1
13 35725 1 1 35 GLU CB C 18.680 -1.247 2.862 1.00 . A A . 34 GLU CB 1 1
13 35726 1 1 35 GLU CD C 19.655 0.448 4.418 1.00 . A A . 34 GLU CD 1 1
13 35727 1 1 35 GLU CG C 19.138 -0.987 4.300 1.00 . A A . 34 GLU CG 1 1
13 35728 1 1 35 GLU H H 17.705 -2.263 0.651 1.00 . A A . 34 GLU H 1 1
13 35729 1 1 35 GLU HA H 18.665 -3.364 3.194 1.00 . A A . 34 GLU HA 1 1
13 35730 1 1 35 GLU HB2 H 19.538 -1.229 2.208 1.00 . A A . 34 GLU HB2 1 1
13 35731 1 1 35 GLU HB3 H 17.980 -0.481 2.565 1.00 . A A . 34 GLU HB3 1 1
13 35732 1 1 35 GLU HG2 H 18.308 -1.128 4.977 1.00 . A A . 34 GLU HG2 1 1
13 35733 1 1 35 GLU HG3 H 19.930 -1.673 4.553 1.00 . A A . 34 GLU HG3 1 1
13 35734 1 1 35 GLU N N 17.731 -2.960 1.345 1.00 . A A . 34 GLU N 1 1
13 35735 1 1 35 GLU O O 16.673 -2.940 4.736 1.00 . A A . 34 GLU O 1 1
13 35736 1 1 35 GLU OE1 O 18.970 1.344 3.950 1.00 . A A . 34 GLU OE1 1 1
13 35737 1 1 35 GLU OE2 O 20.726 0.627 4.973 1.00 . A A . 34 GLU OE2 1 1
13 35738 1 1 36 LEU C C 13.876 -3.631 3.908 1.00 . A A . 35 LEU C 1 1
13 35739 1 1 36 LEU CA C 14.328 -2.194 3.675 1.00 . A A . 35 LEU CA 1 1
13 35740 1 1 36 LEU CB C 13.278 -1.455 2.835 1.00 . A A . 35 LEU CB 1 1
13 35741 1 1 36 LEU CD1 C 11.967 -1.067 4.956 1.00 . A A . 35 LEU CD1 1 1
13 35742 1 1 36 LEU CD2 C 10.902 -0.692 2.726 1.00 . A A . 35 LEU CD2 1 1
13 35743 1 1 36 LEU CG C 11.897 -1.554 3.503 1.00 . A A . 35 LEU CG 1 1
13 35744 1 1 36 LEU H H 15.667 -1.960 2.005 1.00 . A A . 35 LEU H 1 1
13 35745 1 1 36 LEU HA H 14.460 -1.693 4.621 1.00 . A A . 35 LEU HA 1 1
13 35746 1 1 36 LEU HB2 H 13.563 -0.415 2.735 1.00 . A A . 35 LEU HB2 1 1
13 35747 1 1 36 LEU HB3 H 13.225 -1.906 1.855 1.00 . A A . 35 LEU HB3 1 1
13 35748 1 1 36 LEU HD11 H 12.608 -0.203 5.014 1.00 . A A . 35 LEU HD11 1 1
13 35749 1 1 36 LEU HD12 H 12.361 -1.853 5.581 1.00 . A A . 35 LEU HD12 1 1
13 35750 1 1 36 LEU HD13 H 10.975 -0.804 5.300 1.00 . A A . 35 LEU HD13 1 1
13 35751 1 1 36 LEU HD21 H 11.269 0.320 2.668 1.00 . A A . 35 LEU HD21 1 1
13 35752 1 1 36 LEU HD22 H 9.950 -0.700 3.238 1.00 . A A . 35 LEU HD22 1 1
13 35753 1 1 36 LEU HD23 H 10.779 -1.091 1.730 1.00 . A A . 35 LEU HD23 1 1
13 35754 1 1 36 LEU HG H 11.563 -2.580 3.487 1.00 . A A . 35 LEU HG 1 1
13 35755 1 1 36 LEU N N 15.625 -2.220 2.948 1.00 . A A . 35 LEU N 1 1
13 35756 1 1 36 LEU O O 13.280 -3.956 4.917 1.00 . A A . 35 LEU O 1 1
13 35757 1 1 37 ILE C C 14.602 -6.559 4.233 1.00 . A A . 36 ILE C 1 1
13 35758 1 1 37 ILE CA C 13.757 -5.917 3.129 1.00 . A A . 36 ILE CA 1 1
13 35759 1 1 37 ILE CB C 13.967 -6.646 1.788 1.00 . A A . 36 ILE CB 1 1
13 35760 1 1 37 ILE CD1 C 13.211 -6.693 -0.597 1.00 . A A . 36 ILE CD1 1 1
13 35761 1 1 37 ILE CG1 C 12.863 -6.226 0.815 1.00 . A A . 36 ILE CG1 1 1
13 35762 1 1 37 ILE CG2 C 13.905 -8.163 1.986 1.00 . A A . 36 ILE CG2 1 1
13 35763 1 1 37 ILE H H 14.645 -4.207 2.176 1.00 . A A . 36 ILE H 1 1
13 35764 1 1 37 ILE HA H 12.716 -5.959 3.401 1.00 . A A . 36 ILE HA 1 1
13 35765 1 1 37 ILE HB H 14.929 -6.376 1.378 1.00 . A A . 36 ILE HB 1 1
13 35766 1 1 37 ILE HD11 H 13.417 -7.752 -0.581 1.00 . A A . 36 ILE HD11 1 1
13 35767 1 1 37 ILE HD12 H 14.081 -6.160 -0.951 1.00 . A A . 36 ILE HD12 1 1
13 35768 1 1 37 ILE HD13 H 12.377 -6.501 -1.255 1.00 . A A . 36 ILE HD13 1 1
13 35769 1 1 37 ILE HG12 H 11.933 -6.681 1.118 1.00 . A A . 36 ILE HG12 1 1
13 35770 1 1 37 ILE HG13 H 12.762 -5.153 0.827 1.00 . A A . 36 ILE HG13 1 1
13 35771 1 1 37 ILE HG21 H 14.818 -8.504 2.450 1.00 . A A . 36 ILE HG21 1 1
13 35772 1 1 37 ILE HG22 H 13.788 -8.649 1.025 1.00 . A A . 36 ILE HG22 1 1
13 35773 1 1 37 ILE HG23 H 13.065 -8.410 2.618 1.00 . A A . 36 ILE HG23 1 1
13 35774 1 1 37 ILE N N 14.161 -4.496 2.977 1.00 . A A . 36 ILE N 1 1
13 35775 1 1 37 ILE O O 14.128 -7.368 5.005 1.00 . A A . 36 ILE O 1 1
13 35776 1 1 38 ASN C C 16.581 -6.106 6.694 1.00 . A A . 37 ASN C 1 1
13 35777 1 1 38 ASN CA C 16.749 -6.807 5.338 1.00 . A A . 37 ASN CA 1 1
13 35778 1 1 38 ASN CB C 18.203 -6.666 4.887 1.00 . A A . 37 ASN CB 1 1
13 35779 1 1 38 ASN CG C 19.125 -7.253 5.958 1.00 . A A . 37 ASN CG 1 1
13 35780 1 1 38 ASN H H 16.217 -5.567 3.649 1.00 . A A . 37 ASN H 1 1
13 35781 1 1 38 ASN HA H 16.515 -7.854 5.449 1.00 . A A . 37 ASN HA 1 1
13 35782 1 1 38 ASN HB2 H 18.344 -7.197 3.957 1.00 . A A . 37 ASN HB2 1 1
13 35783 1 1 38 ASN HB3 H 18.437 -5.621 4.747 1.00 . A A . 37 ASN HB3 1 1
13 35784 1 1 38 ASN HD21 H 20.722 -6.246 5.343 1.00 . A A . 37 ASN HD21 1 1
13 35785 1 1 38 ASN HD22 H 20.973 -7.259 6.681 1.00 . A A . 37 ASN HD22 1 1
13 35786 1 1 38 ASN N N 15.857 -6.211 4.300 1.00 . A A . 37 ASN N 1 1
13 35787 1 1 38 ASN ND2 N 20.377 -6.890 5.996 1.00 . A A . 37 ASN ND2 1 1
13 35788 1 1 38 ASN O O 16.918 -6.659 7.723 1.00 . A A . 37 ASN O 1 1
13 35789 1 1 38 ASN OD1 O 18.701 -8.053 6.768 1.00 . A A . 37 ASN OD1 1 1
13 35790 1 1 39 ASN C C 14.614 -4.359 8.664 1.00 . A A . 38 ASN C 1 1
13 35791 1 1 39 ASN CA C 15.995 -4.158 8.025 1.00 . A A . 38 ASN CA 1 1
13 35792 1 1 39 ASN CB C 16.213 -2.659 7.788 1.00 . A A . 38 ASN CB 1 1
13 35793 1 1 39 ASN CG C 17.647 -2.412 7.317 1.00 . A A . 38 ASN CG 1 1
13 35794 1 1 39 ASN H H 15.892 -4.435 5.873 1.00 . A A . 38 ASN H 1 1
13 35795 1 1 39 ASN HA H 16.751 -4.518 8.706 1.00 . A A . 38 ASN HA 1 1
13 35796 1 1 39 ASN HB2 H 15.522 -2.313 7.034 1.00 . A A . 38 ASN HB2 1 1
13 35797 1 1 39 ASN HB3 H 16.040 -2.120 8.707 1.00 . A A . 38 ASN HB3 1 1
13 35798 1 1 39 ASN HD21 H 17.780 -4.137 6.344 1.00 . A A . 38 ASN HD21 1 1
13 35799 1 1 39 ASN HD22 H 19.165 -3.161 6.281 1.00 . A A . 38 ASN HD22 1 1
13 35800 1 1 39 ASN N N 16.117 -4.883 6.715 1.00 . A A . 38 ASN N 1 1
13 35801 1 1 39 ASN ND2 N 18.246 -3.311 6.587 1.00 . A A . 38 ASN ND2 1 1
13 35802 1 1 39 ASN O O 14.511 -4.575 9.856 1.00 . A A . 38 ASN O 1 1
13 35803 1 1 39 ASN OD1 O 18.226 -1.385 7.612 1.00 . A A . 38 ASN OD1 1 1
13 35804 1 1 40 GLU C C 11.587 -5.775 8.079 1.00 . A A . 39 GLU C 1 1
13 35805 1 1 40 GLU CA C 12.180 -4.423 8.482 1.00 . A A . 39 GLU CA 1 1
13 35806 1 1 40 GLU CB C 11.290 -3.301 7.941 1.00 . A A . 39 GLU CB 1 1
13 35807 1 1 40 GLU CD C 11.922 -1.696 9.750 1.00 . A A . 39 GLU CD 1 1
13 35808 1 1 40 GLU CG C 11.936 -1.945 8.241 1.00 . A A . 39 GLU CG 1 1
13 35809 1 1 40 GLU H H 13.664 -4.070 6.947 1.00 . A A . 39 GLU H 1 1
13 35810 1 1 40 GLU HA H 12.214 -4.357 9.566 1.00 . A A . 39 GLU HA 1 1
13 35811 1 1 40 GLU HB2 H 11.176 -3.416 6.872 1.00 . A A . 39 GLU HB2 1 1
13 35812 1 1 40 GLU HB3 H 10.321 -3.348 8.414 1.00 . A A . 39 GLU HB3 1 1
13 35813 1 1 40 GLU HG2 H 12.954 -1.943 7.884 1.00 . A A . 39 GLU HG2 1 1
13 35814 1 1 40 GLU HG3 H 11.379 -1.162 7.746 1.00 . A A . 39 GLU HG3 1 1
13 35815 1 1 40 GLU N N 13.556 -4.268 7.901 1.00 . A A . 39 GLU N 1 1
13 35816 1 1 40 GLU O O 11.221 -6.579 8.913 1.00 . A A . 39 GLU O 1 1
13 35817 1 1 40 GLU OE1 O 12.789 -2.227 10.427 1.00 . A A . 39 GLU OE1 1 1
13 35818 1 1 40 GLU OE2 O 11.047 -0.980 10.205 1.00 . A A . 39 GLU OE2 1 1
13 35819 1 1 41 LEU C C 11.989 -8.409 6.418 1.00 . A A . 40 LEU C 1 1
13 35820 1 1 41 LEU CA C 10.908 -7.321 6.347 1.00 . A A . 40 LEU CA 1 1
13 35821 1 1 41 LEU CB C 10.372 -7.172 4.902 1.00 . A A . 40 LEU CB 1 1
13 35822 1 1 41 LEU CD1 C 9.475 -5.619 3.150 1.00 . A A . 40 LEU CD1 1 1
13 35823 1 1 41 LEU CD2 C 8.678 -5.380 5.503 1.00 . A A . 40 LEU CD2 1 1
13 35824 1 1 41 LEU CG C 9.888 -5.732 4.621 1.00 . A A . 40 LEU CG 1 1
13 35825 1 1 41 LEU H H 11.788 -5.365 6.153 1.00 . A A . 40 LEU H 1 1
13 35826 1 1 41 LEU HA H 10.096 -7.609 6.999 1.00 . A A . 40 LEU HA 1 1
13 35827 1 1 41 LEU HB2 H 11.154 -7.416 4.203 1.00 . A A . 40 LEU HB2 1 1
13 35828 1 1 41 LEU HB3 H 9.550 -7.847 4.759 1.00 . A A . 40 LEU HB3 1 1
13 35829 1 1 41 LEU HD11 H 9.116 -4.619 2.954 1.00 . A A . 40 LEU HD11 1 1
13 35830 1 1 41 LEU HD12 H 8.691 -6.331 2.940 1.00 . A A . 40 LEU HD12 1 1
13 35831 1 1 41 LEU HD13 H 10.324 -5.824 2.522 1.00 . A A . 40 LEU HD13 1 1
13 35832 1 1 41 LEU HD21 H 8.595 -4.306 5.583 1.00 . A A . 40 LEU HD21 1 1
13 35833 1 1 41 LEU HD22 H 8.803 -5.801 6.486 1.00 . A A . 40 LEU HD22 1 1
13 35834 1 1 41 LEU HD23 H 7.773 -5.776 5.056 1.00 . A A . 40 LEU HD23 1 1
13 35835 1 1 41 LEU HG H 10.689 -5.035 4.810 1.00 . A A . 40 LEU HG 1 1
13 35836 1 1 41 LEU N N 11.486 -6.027 6.807 1.00 . A A . 40 LEU N 1 1
13 35837 1 1 41 LEU O O 12.035 -9.310 5.608 1.00 . A A . 40 LEU O 1 1
13 35838 1 1 42 SER C C 13.380 -10.574 8.310 1.00 . A A . 41 SER C 1 1
13 35839 1 1 42 SER CA C 13.923 -9.372 7.525 1.00 . A A . 41 SER CA 1 1
13 35840 1 1 42 SER CB C 15.123 -8.760 8.270 1.00 . A A . 41 SER CB 1 1
13 35841 1 1 42 SER H H 12.805 -7.609 8.048 1.00 . A A . 41 SER H 1 1
13 35842 1 1 42 SER HA H 14.234 -9.700 6.541 1.00 . A A . 41 SER HA 1 1
13 35843 1 1 42 SER HB2 H 16.026 -8.900 7.698 1.00 . A A . 41 SER HB2 1 1
13 35844 1 1 42 SER HB3 H 14.949 -7.701 8.403 1.00 . A A . 41 SER HB3 1 1
13 35845 1 1 42 SER HG H 15.626 -8.735 10.152 1.00 . A A . 41 SER HG 1 1
13 35846 1 1 42 SER N N 12.855 -8.338 7.394 1.00 . A A . 41 SER N 1 1
13 35847 1 1 42 SER O O 13.919 -11.661 8.248 1.00 . A A . 41 SER O 1 1
13 35848 1 1 42 SER OG O 15.279 -9.387 9.539 1.00 . A A . 41 SER OG 1 1
13 35849 1 1 43 HIS C C 10.654 -12.212 9.050 1.00 . A A . 42 HIS C 1 1
13 35850 1 1 43 HIS CA C 11.750 -11.510 9.856 1.00 . A A . 42 HIS CA 1 1
13 35851 1 1 43 HIS CB C 11.150 -10.952 11.152 1.00 . A A . 42 HIS CB 1 1
13 35852 1 1 43 HIS CD2 C 9.449 -12.091 12.802 1.00 . A A . 42 HIS CD2 1 1
13 35853 1 1 43 HIS CE1 C 10.240 -14.109 12.727 1.00 . A A . 42 HIS CE1 1 1
13 35854 1 1 43 HIS CG C 10.522 -12.066 11.944 1.00 . A A . 42 HIS CG 1 1
13 35855 1 1 43 HIS H H 11.905 -9.497 9.098 1.00 . A A . 42 HIS H 1 1
13 35856 1 1 43 HIS HA H 12.529 -12.220 10.100 1.00 . A A . 42 HIS HA 1 1
13 35857 1 1 43 HIS HB2 H 11.931 -10.492 11.740 1.00 . A A . 42 HIS HB2 1 1
13 35858 1 1 43 HIS HB3 H 10.399 -10.215 10.911 1.00 . A A . 42 HIS HB3 1 1
13 35859 1 1 43 HIS HD1 H 11.776 -13.682 11.388 1.00 . A A . 42 HIS HD1 1 1
13 35860 1 1 43 HIS HD2 H 8.835 -11.239 13.057 1.00 . A A . 42 HIS HD2 1 1
13 35861 1 1 43 HIS HE1 H 10.385 -15.164 12.904 1.00 . A A . 42 HIS HE1 1 1
13 35862 1 1 43 HIS HE2 H 8.593 -13.685 13.924 1.00 . A A . 42 HIS HE2 1 1
13 35863 1 1 43 HIS N N 12.324 -10.383 9.058 1.00 . A A . 42 HIS N 1 1
13 35864 1 1 43 HIS ND1 N 11.009 -13.365 11.910 1.00 . A A . 42 HIS ND1 1 1
13 35865 1 1 43 HIS NE2 N 9.277 -13.379 13.293 1.00 . A A . 42 HIS NE2 1 1
13 35866 1 1 43 HIS O O 10.337 -13.359 9.294 1.00 . A A . 42 HIS O 1 1
13 35867 1 1 44 PHE C C 9.518 -12.458 5.863 1.00 . A A . 43 PHE C 1 1
13 35868 1 1 44 PHE CA C 8.984 -12.148 7.267 1.00 . A A . 43 PHE CA 1 1
13 35869 1 1 44 PHE CB C 7.803 -11.168 7.165 1.00 . A A . 43 PHE CB 1 1
13 35870 1 1 44 PHE CD1 C 7.348 -10.532 9.566 1.00 . A A . 43 PHE CD1 1 1
13 35871 1 1 44 PHE CD2 C 5.814 -12.038 8.448 1.00 . A A . 43 PHE CD2 1 1
13 35872 1 1 44 PHE CE1 C 6.574 -10.610 10.730 1.00 . A A . 43 PHE CE1 1 1
13 35873 1 1 44 PHE CE2 C 5.039 -12.116 9.611 1.00 . A A . 43 PHE CE2 1 1
13 35874 1 1 44 PHE CG C 6.967 -11.246 8.425 1.00 . A A . 43 PHE CG 1 1
13 35875 1 1 44 PHE CZ C 5.419 -11.401 10.753 1.00 . A A . 43 PHE CZ 1 1
13 35876 1 1 44 PHE H H 10.344 -10.604 7.924 1.00 . A A . 43 PHE H 1 1
13 35877 1 1 44 PHE HA H 8.646 -13.069 7.724 1.00 . A A . 43 PHE HA 1 1
13 35878 1 1 44 PHE HB2 H 8.179 -10.162 7.044 1.00 . A A . 43 PHE HB2 1 1
13 35879 1 1 44 PHE HB3 H 7.190 -11.427 6.314 1.00 . A A . 43 PHE HB3 1 1
13 35880 1 1 44 PHE HD1 H 8.238 -9.921 9.550 1.00 . A A . 43 PHE HD1 1 1
13 35881 1 1 44 PHE HD2 H 5.521 -12.591 7.568 1.00 . A A . 43 PHE HD2 1 1
13 35882 1 1 44 PHE HE1 H 6.868 -10.058 11.610 1.00 . A A . 43 PHE HE1 1 1
13 35883 1 1 44 PHE HE2 H 4.149 -12.727 9.628 1.00 . A A . 43 PHE HE2 1 1
13 35884 1 1 44 PHE HZ H 4.822 -11.461 11.651 1.00 . A A . 43 PHE HZ 1 1
13 35885 1 1 44 PHE N N 10.070 -11.529 8.096 1.00 . A A . 43 PHE N 1 1
13 35886 1 1 44 PHE O O 9.387 -13.562 5.373 1.00 . A A . 43 PHE O 1 1
13 35887 1 1 45 LEU C C 12.092 -12.244 3.946 1.00 . A A . 44 LEU C 1 1
13 35888 1 1 45 LEU CA C 10.645 -11.748 3.833 1.00 . A A . 44 LEU CA 1 1
13 35889 1 1 45 LEU CB C 10.607 -10.449 3.010 1.00 . A A . 44 LEU CB 1 1
13 35890 1 1 45 LEU CD1 C 8.847 -11.261 1.368 1.00 . A A . 44 LEU CD1 1 1
13 35891 1 1 45 LEU CD2 C 8.142 -10.218 3.561 1.00 . A A . 44 LEU CD2 1 1
13 35892 1 1 45 LEU CG C 9.196 -10.199 2.434 1.00 . A A . 44 LEU CG 1 1
13 35893 1 1 45 LEU H H 10.207 -10.611 5.615 1.00 . A A . 44 LEU H 1 1
13 35894 1 1 45 LEU HA H 10.047 -12.498 3.348 1.00 . A A . 44 LEU HA 1 1
13 35895 1 1 45 LEU HB2 H 10.875 -9.625 3.642 1.00 . A A . 44 LEU HB2 1 1
13 35896 1 1 45 LEU HB3 H 11.316 -10.514 2.197 1.00 . A A . 44 LEU HB3 1 1
13 35897 1 1 45 LEU HD11 H 8.190 -10.821 0.633 1.00 . A A . 44 LEU HD11 1 1
13 35898 1 1 45 LEU HD12 H 8.347 -12.100 1.832 1.00 . A A . 44 LEU HD12 1 1
13 35899 1 1 45 LEU HD13 H 9.748 -11.607 0.880 1.00 . A A . 44 LEU HD13 1 1
13 35900 1 1 45 LEU HD21 H 7.764 -11.223 3.695 1.00 . A A . 44 LEU HD21 1 1
13 35901 1 1 45 LEU HD22 H 7.327 -9.562 3.299 1.00 . A A . 44 LEU HD22 1 1
13 35902 1 1 45 LEU HD23 H 8.579 -9.877 4.482 1.00 . A A . 44 LEU HD23 1 1
13 35903 1 1 45 LEU HG H 9.185 -9.226 1.962 1.00 . A A . 44 LEU HG 1 1
13 35904 1 1 45 LEU N N 10.113 -11.496 5.208 1.00 . A A . 44 LEU N 1 1
13 35905 1 1 45 LEU O O 12.888 -11.701 4.687 1.00 . A A . 44 LEU O 1 1
13 35906 1 1 46 GLU C C 14.829 -12.679 3.028 1.00 . A A . 45 GLU C 1 1
13 35907 1 1 46 GLU CA C 13.830 -13.806 3.300 1.00 . A A . 45 GLU CA 1 1
13 35908 1 1 46 GLU CB C 14.023 -14.926 2.262 1.00 . A A . 45 GLU CB 1 1
13 35909 1 1 46 GLU CD C 11.878 -14.857 0.950 1.00 . A A . 45 GLU CD 1 1
13 35910 1 1 46 GLU CG C 13.375 -14.531 0.925 1.00 . A A . 45 GLU CG 1 1
13 35911 1 1 46 GLU H H 11.779 -13.702 2.636 1.00 . A A . 45 GLU H 1 1
13 35912 1 1 46 GLU HA H 14.004 -14.205 4.288 1.00 . A A . 45 GLU HA 1 1
13 35913 1 1 46 GLU HB2 H 15.081 -15.092 2.110 1.00 . A A . 45 GLU HB2 1 1
13 35914 1 1 46 GLU HB3 H 13.571 -15.836 2.628 1.00 . A A . 45 GLU HB3 1 1
13 35915 1 1 46 GLU HG2 H 13.510 -13.473 0.755 1.00 . A A . 45 GLU HG2 1 1
13 35916 1 1 46 GLU HG3 H 13.845 -15.083 0.124 1.00 . A A . 45 GLU HG3 1 1
13 35917 1 1 46 GLU N N 12.437 -13.275 3.223 1.00 . A A . 45 GLU N 1 1
13 35918 1 1 46 GLU O O 14.667 -11.898 2.112 1.00 . A A . 45 GLU O 1 1
13 35919 1 1 46 GLU OE1 O 11.537 -16.002 0.708 1.00 . A A . 45 GLU OE1 1 1
13 35920 1 1 46 GLU OE2 O 11.101 -13.953 1.209 1.00 . A A . 45 GLU OE2 1 1
13 35921 1 1 47 GLU C C 17.588 -11.764 2.266 1.00 . A A . 46 GLU C 1 1
13 35922 1 1 47 GLU CA C 16.885 -11.526 3.604 1.00 . A A . 46 GLU CA 1 1
13 35923 1 1 47 GLU CB C 17.916 -11.574 4.736 1.00 . A A . 46 GLU CB 1 1
13 35924 1 1 47 GLU CD C 19.904 -10.441 5.738 1.00 . A A . 46 GLU CD 1 1
13 35925 1 1 47 GLU CG C 18.940 -10.453 4.549 1.00 . A A . 46 GLU CG 1 1
13 35926 1 1 47 GLU H H 15.981 -13.239 4.546 1.00 . A A . 46 GLU H 1 1
13 35927 1 1 47 GLU HA H 16.403 -10.559 3.594 1.00 . A A . 46 GLU HA 1 1
13 35928 1 1 47 GLU HB2 H 17.414 -11.450 5.684 1.00 . A A . 46 GLU HB2 1 1
13 35929 1 1 47 GLU HB3 H 18.422 -12.528 4.720 1.00 . A A . 46 GLU HB3 1 1
13 35930 1 1 47 GLU HG2 H 19.494 -10.620 3.637 1.00 . A A . 46 GLU HG2 1 1
13 35931 1 1 47 GLU HG3 H 18.429 -9.503 4.493 1.00 . A A . 46 GLU HG3 1 1
13 35932 1 1 47 GLU N N 15.867 -12.594 3.818 1.00 . A A . 46 GLU N 1 1
13 35933 1 1 47 GLU O O 18.466 -12.596 2.157 1.00 . A A . 46 GLU O 1 1
13 35934 1 1 47 GLU OE1 O 19.629 -11.129 6.706 1.00 . A A . 46 GLU OE1 1 1
13 35935 1 1 47 GLU OE2 O 20.901 -9.742 5.658 1.00 . A A . 46 GLU OE2 1 1
13 35936 1 1 48 ILE C C 19.318 -10.782 -0.014 1.00 . A A . 47 ILE C 1 1
13 35937 1 1 48 ILE CA C 17.862 -11.250 -0.081 1.00 . A A . 47 ILE CA 1 1
13 35938 1 1 48 ILE CB C 17.111 -10.455 -1.169 1.00 . A A . 47 ILE CB 1 1
13 35939 1 1 48 ILE CD1 C 16.494 -8.125 -1.926 1.00 . A A . 47 ILE CD1 1 1
13 35940 1 1 48 ILE CG1 C 17.451 -8.956 -1.064 1.00 . A A . 47 ILE CG1 1 1
13 35941 1 1 48 ILE CG2 C 15.604 -10.655 -1.001 1.00 . A A . 47 ILE CG2 1 1
13 35942 1 1 48 ILE H H 16.495 -10.383 1.345 1.00 . A A . 47 ILE H 1 1
13 35943 1 1 48 ILE HA H 17.837 -12.302 -0.329 1.00 . A A . 47 ILE HA 1 1
13 35944 1 1 48 ILE HB H 17.409 -10.823 -2.141 1.00 . A A . 47 ILE HB 1 1
13 35945 1 1 48 ILE HD11 H 15.569 -7.979 -1.395 1.00 . A A . 47 ILE HD11 1 1
13 35946 1 1 48 ILE HD12 H 16.299 -8.642 -2.852 1.00 . A A . 47 ILE HD12 1 1
13 35947 1 1 48 ILE HD13 H 16.941 -7.166 -2.137 1.00 . A A . 47 ILE HD13 1 1
13 35948 1 1 48 ILE HG12 H 17.371 -8.640 -0.034 1.00 . A A . 47 ILE HG12 1 1
13 35949 1 1 48 ILE HG13 H 18.461 -8.797 -1.409 1.00 . A A . 47 ILE HG13 1 1
13 35950 1 1 48 ILE HG21 H 15.099 -10.321 -1.897 1.00 . A A . 47 ILE HG21 1 1
13 35951 1 1 48 ILE HG22 H 15.259 -10.078 -0.156 1.00 . A A . 47 ILE HG22 1 1
13 35952 1 1 48 ILE HG23 H 15.395 -11.701 -0.835 1.00 . A A . 47 ILE HG23 1 1
13 35953 1 1 48 ILE N N 17.208 -11.047 1.243 1.00 . A A . 47 ILE N 1 1
13 35954 1 1 48 ILE O O 19.605 -9.693 0.439 1.00 . A A . 47 ILE O 1 1
13 35955 1 1 49 LYS C C 22.037 -10.757 -1.910 1.00 . A A . 48 LYS C 1 1
13 35956 1 1 49 LYS CA C 21.675 -11.177 -0.487 1.00 . A A . 48 LYS CA 1 1
13 35957 1 1 49 LYS CB C 22.543 -12.367 -0.061 1.00 . A A . 48 LYS CB 1 1
13 35958 1 1 49 LYS CD C 24.772 -12.953 0.970 1.00 . A A . 48 LYS CD 1 1
13 35959 1 1 49 LYS CE C 25.072 -14.172 0.094 1.00 . A A . 48 LYS CE 1 1
13 35960 1 1 49 LYS CG C 23.992 -11.903 0.164 1.00 . A A . 48 LYS CG 1 1
13 35961 1 1 49 LYS H H 19.974 -12.448 -0.869 1.00 . A A . 48 LYS H 1 1
13 35962 1 1 49 LYS HA H 21.831 -10.346 0.189 1.00 . A A . 48 LYS HA 1 1
13 35963 1 1 49 LYS HB2 H 22.149 -12.786 0.853 1.00 . A A . 48 LYS HB2 1 1
13 35964 1 1 49 LYS HB3 H 22.523 -13.116 -0.837 1.00 . A A . 48 LYS HB3 1 1
13 35965 1 1 49 LYS HD2 H 25.703 -12.521 1.308 1.00 . A A . 48 LYS HD2 1 1
13 35966 1 1 49 LYS HD3 H 24.190 -13.261 1.825 1.00 . A A . 48 LYS HD3 1 1
13 35967 1 1 49 LYS HE2 H 25.661 -14.882 0.655 1.00 . A A . 48 LYS HE2 1 1
13 35968 1 1 49 LYS HE3 H 24.148 -14.638 -0.210 1.00 . A A . 48 LYS HE3 1 1
13 35969 1 1 49 LYS HG2 H 24.474 -11.756 -0.791 1.00 . A A . 48 LYS HG2 1 1
13 35970 1 1 49 LYS HG3 H 23.991 -10.970 0.708 1.00 . A A . 48 LYS HG3 1 1
13 35971 1 1 49 LYS HZ1 H 26.497 -12.984 -0.854 1.00 . A A . 48 LYS HZ1 1 1
13 35972 1 1 49 LYS HZ2 H 25.171 -13.393 -1.835 1.00 . A A . 48 LYS HZ2 1 1
13 35973 1 1 49 LYS HZ3 H 26.366 -14.550 -1.494 1.00 . A A . 48 LYS HZ3 1 1
13 35974 1 1 49 LYS N N 20.236 -11.583 -0.488 1.00 . A A . 48 LYS N 1 1
13 35975 1 1 49 LYS NZ N 25.833 -13.743 -1.114 1.00 . A A . 48 LYS NZ 1 1
13 35976 1 1 49 LYS O O 23.046 -10.126 -2.154 1.00 . A A . 48 LYS O 1 1
13 35977 1 1 50 GLU C C 20.292 -9.847 -4.759 1.00 . A A . 49 GLU C 1 1
13 35978 1 1 50 GLU CA C 21.427 -10.755 -4.284 1.00 . A A . 49 GLU CA 1 1
13 35979 1 1 50 GLU CB C 21.438 -12.034 -5.129 1.00 . A A . 49 GLU CB 1 1
13 35980 1 1 50 GLU CD C 22.878 -13.192 -3.448 1.00 . A A . 49 GLU CD 1 1
13 35981 1 1 50 GLU CG C 22.755 -12.782 -4.915 1.00 . A A . 49 GLU CG 1 1
13 35982 1 1 50 GLU H H 20.393 -11.616 -2.602 1.00 . A A . 49 GLU H 1 1
13 35983 1 1 50 GLU HA H 22.373 -10.241 -4.395 1.00 . A A . 49 GLU HA 1 1
13 35984 1 1 50 GLU HB2 H 20.613 -12.665 -4.836 1.00 . A A . 49 GLU HB2 1 1
13 35985 1 1 50 GLU HB3 H 21.340 -11.776 -6.173 1.00 . A A . 49 GLU HB3 1 1
13 35986 1 1 50 GLU HG2 H 22.773 -13.664 -5.539 1.00 . A A . 49 GLU HG2 1 1
13 35987 1 1 50 GLU HG3 H 23.582 -12.139 -5.178 1.00 . A A . 49 GLU HG3 1 1
13 35988 1 1 50 GLU N N 21.194 -11.110 -2.849 1.00 . A A . 49 GLU N 1 1
13 35989 1 1 50 GLU O O 19.142 -10.049 -4.422 1.00 . A A . 49 GLU O 1 1
13 35990 1 1 50 GLU OE1 O 22.029 -13.939 -2.989 1.00 . A A . 49 GLU OE1 1 1
13 35991 1 1 50 GLU OE2 O 23.817 -12.751 -2.809 1.00 . A A . 49 GLU OE2 1 1
13 35992 1 1 51 GLN C C 18.726 -8.618 -7.130 1.00 . A A . 50 GLN C 1 1
13 35993 1 1 51 GLN CA C 19.533 -7.933 -6.026 1.00 . A A . 50 GLN CA 1 1
13 35994 1 1 51 GLN CB C 20.182 -6.663 -6.581 1.00 . A A . 50 GLN CB 1 1
13 35995 1 1 51 GLN CD C 21.496 -4.623 -5.978 1.00 . A A . 50 GLN CD 1 1
13 35996 1 1 51 GLN CG C 20.819 -5.881 -5.433 1.00 . A A . 50 GLN CG 1 1
13 35997 1 1 51 GLN H H 21.533 -8.699 -5.798 1.00 . A A . 50 GLN H 1 1
13 35998 1 1 51 GLN HA H 18.878 -7.672 -5.208 1.00 . A A . 50 GLN HA 1 1
13 35999 1 1 51 GLN HB2 H 20.942 -6.931 -7.301 1.00 . A A . 50 GLN HB2 1 1
13 36000 1 1 51 GLN HB3 H 19.434 -6.051 -7.058 1.00 . A A . 50 GLN HB3 1 1
13 36001 1 1 51 GLN HE21 H 21.230 -3.583 -4.305 1.00 . A A . 50 GLN HE21 1 1
13 36002 1 1 51 GLN HE22 H 22.027 -2.756 -5.555 1.00 . A A . 50 GLN HE22 1 1
13 36003 1 1 51 GLN HG2 H 20.055 -5.601 -4.723 1.00 . A A . 50 GLN HG2 1 1
13 36004 1 1 51 GLN HG3 H 21.555 -6.501 -4.944 1.00 . A A . 50 GLN HG3 1 1
13 36005 1 1 51 GLN N N 20.600 -8.849 -5.537 1.00 . A A . 50 GLN N 1 1
13 36006 1 1 51 GLN NE2 N 21.592 -3.566 -5.217 1.00 . A A . 50 GLN NE2 1 1
13 36007 1 1 51 GLN O O 17.650 -8.185 -7.486 1.00 . A A . 50 GLN O 1 1
13 36008 1 1 51 GLN OE1 O 21.945 -4.601 -7.107 1.00 . A A . 50 GLN OE1 1 1
13 36009 1 1 52 GLU C C 17.054 -10.520 -8.496 1.00 . A A . 51 GLU C 1 1
13 36010 1 1 52 GLU CA C 18.538 -10.371 -8.799 1.00 . A A . 51 GLU CA 1 1
13 36011 1 1 52 GLU CB C 19.159 -11.755 -9.025 1.00 . A A . 51 GLU CB 1 1
13 36012 1 1 52 GLU CD C 21.294 -12.949 -9.537 1.00 . A A . 51 GLU CD 1 1
13 36013 1 1 52 GLU CG C 20.569 -11.604 -9.604 1.00 . A A . 51 GLU CG 1 1
13 36014 1 1 52 GLU H H 20.123 -9.988 -7.419 1.00 . A A . 51 GLU H 1 1
13 36015 1 1 52 GLU HA H 18.637 -9.787 -9.686 1.00 . A A . 51 GLU HA 1 1
13 36016 1 1 52 GLU HB2 H 19.212 -12.284 -8.084 1.00 . A A . 51 GLU HB2 1 1
13 36017 1 1 52 GLU HB3 H 18.548 -12.314 -9.718 1.00 . A A . 51 GLU HB3 1 1
13 36018 1 1 52 GLU HG2 H 20.502 -11.283 -10.634 1.00 . A A . 51 GLU HG2 1 1
13 36019 1 1 52 GLU HG3 H 21.118 -10.872 -9.032 1.00 . A A . 51 GLU HG3 1 1
13 36020 1 1 52 GLU N N 19.248 -9.671 -7.694 1.00 . A A . 51 GLU N 1 1
13 36021 1 1 52 GLU O O 16.223 -10.327 -9.360 1.00 . A A . 51 GLU O 1 1
13 36022 1 1 52 GLU OE1 O 21.041 -13.779 -10.395 1.00 . A A . 51 GLU OE1 1 1
13 36023 1 1 52 GLU OE2 O 22.092 -13.126 -8.630 1.00 . A A . 51 GLU OE2 1 1
13 36024 1 1 53 VAL C C 14.682 -9.565 -6.849 1.00 . A A . 52 VAL C 1 1
13 36025 1 1 53 VAL CA C 15.248 -10.962 -6.986 1.00 . A A . 52 VAL CA 1 1
13 36026 1 1 53 VAL CB C 15.041 -11.763 -5.693 1.00 . A A . 52 VAL CB 1 1
13 36027 1 1 53 VAL CG1 C 15.289 -13.247 -5.971 1.00 . A A . 52 VAL CG1 1 1
13 36028 1 1 53 VAL CG2 C 16.024 -11.284 -4.622 1.00 . A A . 52 VAL CG2 1 1
13 36029 1 1 53 VAL H H 17.360 -10.971 -6.586 1.00 . A A . 52 VAL H 1 1
13 36030 1 1 53 VAL HA H 14.744 -11.448 -7.804 1.00 . A A . 52 VAL HA 1 1
13 36031 1 1 53 VAL HB H 14.028 -11.628 -5.344 1.00 . A A . 52 VAL HB 1 1
13 36032 1 1 53 VAL HG11 H 15.237 -13.801 -5.043 1.00 . A A . 52 VAL HG11 1 1
13 36033 1 1 53 VAL HG12 H 16.268 -13.374 -6.409 1.00 . A A . 52 VAL HG12 1 1
13 36034 1 1 53 VAL HG13 H 14.539 -13.617 -6.653 1.00 . A A . 52 VAL HG13 1 1
13 36035 1 1 53 VAL HG21 H 15.954 -10.213 -4.526 1.00 . A A . 52 VAL HG21 1 1
13 36036 1 1 53 VAL HG22 H 17.030 -11.556 -4.903 1.00 . A A . 52 VAL HG22 1 1
13 36037 1 1 53 VAL HG23 H 15.778 -11.746 -3.677 1.00 . A A . 52 VAL HG23 1 1
13 36038 1 1 53 VAL N N 16.695 -10.839 -7.291 1.00 . A A . 52 VAL N 1 1
13 36039 1 1 53 VAL O O 13.577 -9.289 -7.273 1.00 . A A . 52 VAL O 1 1
13 36040 1 1 54 VAL C C 14.693 -6.749 -7.544 1.00 . A A . 53 VAL C 1 1
13 36041 1 1 54 VAL CA C 14.911 -7.289 -6.131 1.00 . A A . 53 VAL CA 1 1
13 36042 1 1 54 VAL CB C 15.908 -6.436 -5.294 1.00 . A A . 53 VAL CB 1 1
13 36043 1 1 54 VAL CG1 C 16.694 -5.449 -6.169 1.00 . A A . 53 VAL CG1 1 1
13 36044 1 1 54 VAL CG2 C 15.150 -5.641 -4.226 1.00 . A A . 53 VAL CG2 1 1
13 36045 1 1 54 VAL H H 16.315 -8.900 -5.925 1.00 . A A . 53 VAL H 1 1
13 36046 1 1 54 VAL HA H 13.955 -7.334 -5.634 1.00 . A A . 53 VAL HA 1 1
13 36047 1 1 54 VAL HB H 16.602 -7.101 -4.799 1.00 . A A . 53 VAL HB 1 1
13 36048 1 1 54 VAL HG11 H 17.110 -5.966 -7.017 1.00 . A A . 53 VAL HG11 1 1
13 36049 1 1 54 VAL HG12 H 17.490 -5.008 -5.588 1.00 . A A . 53 VAL HG12 1 1
13 36050 1 1 54 VAL HG13 H 16.029 -4.670 -6.515 1.00 . A A . 53 VAL HG13 1 1
13 36051 1 1 54 VAL HG21 H 14.460 -4.967 -4.704 1.00 . A A . 53 VAL HG21 1 1
13 36052 1 1 54 VAL HG22 H 15.852 -5.076 -3.630 1.00 . A A . 53 VAL HG22 1 1
13 36053 1 1 54 VAL HG23 H 14.607 -6.326 -3.591 1.00 . A A . 53 VAL HG23 1 1
13 36054 1 1 54 VAL N N 15.423 -8.671 -6.273 1.00 . A A . 53 VAL N 1 1
13 36055 1 1 54 VAL O O 13.891 -5.868 -7.775 1.00 . A A . 53 VAL O 1 1
13 36056 1 1 55 ASP C C 13.955 -7.512 -10.438 1.00 . A A . 54 ASP C 1 1
13 36057 1 1 55 ASP CA C 15.220 -6.855 -9.898 1.00 . A A . 54 ASP CA 1 1
13 36058 1 1 55 ASP CB C 16.423 -7.283 -10.737 1.00 . A A . 54 ASP CB 1 1
13 36059 1 1 55 ASP CG C 17.707 -6.787 -10.073 1.00 . A A . 54 ASP CG 1 1
13 36060 1 1 55 ASP H H 16.019 -8.035 -8.283 1.00 . A A . 54 ASP H 1 1
13 36061 1 1 55 ASP HA H 15.114 -5.780 -9.931 1.00 . A A . 54 ASP HA 1 1
13 36062 1 1 55 ASP HB2 H 16.446 -8.362 -10.809 1.00 . A A . 54 ASP HB2 1 1
13 36063 1 1 55 ASP HB3 H 16.342 -6.857 -11.725 1.00 . A A . 54 ASP HB3 1 1
13 36064 1 1 55 ASP N N 15.396 -7.301 -8.493 1.00 . A A . 54 ASP N 1 1
13 36065 1 1 55 ASP O O 13.211 -6.928 -11.201 1.00 . A A . 54 ASP O 1 1
13 36066 1 1 55 ASP OD1 O 17.666 -5.727 -9.470 1.00 . A A . 54 ASP OD1 1 1
13 36067 1 1 55 ASP OD2 O 18.709 -7.474 -10.177 1.00 . A A . 54 ASP OD2 1 1
13 36068 1 1 56 LYS C C 11.245 -8.805 -9.834 1.00 . A A . 55 LYS C 1 1
13 36069 1 1 56 LYS CA C 12.474 -9.426 -10.510 1.00 . A A . 55 LYS CA 1 1
13 36070 1 1 56 LYS CB C 12.568 -10.921 -10.171 1.00 . A A . 55 LYS CB 1 1
13 36071 1 1 56 LYS CD C 10.398 -11.839 -9.220 1.00 . A A . 55 LYS CD 1 1
13 36072 1 1 56 LYS CE C 8.919 -11.999 -9.582 1.00 . A A . 55 LYS CE 1 1
13 36073 1 1 56 LYS CG C 11.235 -11.642 -10.501 1.00 . A A . 55 LYS CG 1 1
13 36074 1 1 56 LYS H H 14.320 -9.176 -9.407 1.00 . A A . 55 LYS H 1 1
13 36075 1 1 56 LYS HA H 12.389 -9.306 -11.580 1.00 . A A . 55 LYS HA 1 1
13 36076 1 1 56 LYS HB2 H 13.367 -11.360 -10.754 1.00 . A A . 55 LYS HB2 1 1
13 36077 1 1 56 LYS HB3 H 12.796 -11.033 -9.120 1.00 . A A . 55 LYS HB3 1 1
13 36078 1 1 56 LYS HD2 H 10.738 -12.725 -8.703 1.00 . A A . 55 LYS HD2 1 1
13 36079 1 1 56 LYS HD3 H 10.516 -10.982 -8.576 1.00 . A A . 55 LYS HD3 1 1
13 36080 1 1 56 LYS HE2 H 8.517 -11.040 -9.872 1.00 . A A . 55 LYS HE2 1 1
13 36081 1 1 56 LYS HE3 H 8.822 -12.693 -10.403 1.00 . A A . 55 LYS HE3 1 1
13 36082 1 1 56 LYS HG2 H 10.670 -11.060 -11.216 1.00 . A A . 55 LYS HG2 1 1
13 36083 1 1 56 LYS HG3 H 11.451 -12.611 -10.931 1.00 . A A . 55 LYS HG3 1 1
13 36084 1 1 56 LYS HZ1 H 7.514 -13.262 -8.704 1.00 . A A . 55 LYS HZ1 1 1
13 36085 1 1 56 LYS HZ2 H 7.633 -11.737 -7.965 1.00 . A A . 55 LYS HZ2 1 1
13 36086 1 1 56 LYS HZ3 H 8.839 -12.903 -7.707 1.00 . A A . 55 LYS HZ3 1 1
13 36087 1 1 56 LYS N N 13.701 -8.727 -10.033 1.00 . A A . 55 LYS N 1 1
13 36088 1 1 56 LYS NZ N 8.169 -12.514 -8.401 1.00 . A A . 55 LYS NZ 1 1
13 36089 1 1 56 LYS O O 10.307 -8.401 -10.493 1.00 . A A . 55 LYS O 1 1
13 36090 1 1 57 VAL C C 9.853 -6.693 -8.405 1.00 . A A . 56 VAL C 1 1
13 36091 1 1 57 VAL CA C 10.069 -8.098 -7.838 1.00 . A A . 56 VAL CA 1 1
13 36092 1 1 57 VAL CB C 10.321 -8.034 -6.319 1.00 . A A . 56 VAL CB 1 1
13 36093 1 1 57 VAL CG1 C 11.283 -6.891 -5.982 1.00 . A A . 56 VAL CG1 1 1
13 36094 1 1 57 VAL CG2 C 8.994 -7.810 -5.586 1.00 . A A . 56 VAL CG2 1 1
13 36095 1 1 57 VAL H H 12.008 -9.034 -8.013 1.00 . A A . 56 VAL H 1 1
13 36096 1 1 57 VAL HA H 9.192 -8.695 -8.030 1.00 . A A . 56 VAL HA 1 1
13 36097 1 1 57 VAL HB H 10.755 -8.969 -5.993 1.00 . A A . 56 VAL HB 1 1
13 36098 1 1 57 VAL HG11 H 12.061 -6.856 -6.721 1.00 . A A . 56 VAL HG11 1 1
13 36099 1 1 57 VAL HG12 H 11.719 -7.061 -5.008 1.00 . A A . 56 VAL HG12 1 1
13 36100 1 1 57 VAL HG13 H 10.749 -5.951 -5.978 1.00 . A A . 56 VAL HG13 1 1
13 36101 1 1 57 VAL HG21 H 9.193 -7.598 -4.545 1.00 . A A . 56 VAL HG21 1 1
13 36102 1 1 57 VAL HG22 H 8.383 -8.696 -5.664 1.00 . A A . 56 VAL HG22 1 1
13 36103 1 1 57 VAL HG23 H 8.474 -6.973 -6.030 1.00 . A A . 56 VAL HG23 1 1
13 36104 1 1 57 VAL N N 11.242 -8.711 -8.529 1.00 . A A . 56 VAL N 1 1
13 36105 1 1 57 VAL O O 8.740 -6.275 -8.656 1.00 . A A . 56 VAL O 1 1
13 36106 1 1 58 MET C C 10.186 -4.686 -10.586 1.00 . A A . 57 MET C 1 1
13 36107 1 1 58 MET CA C 10.783 -4.595 -9.180 1.00 . A A . 57 MET CA 1 1
13 36108 1 1 58 MET CB C 12.167 -3.943 -9.257 1.00 . A A . 57 MET CB 1 1
13 36109 1 1 58 MET CE C 13.543 -0.955 -7.810 1.00 . A A . 57 MET CE 1 1
13 36110 1 1 58 MET CG C 12.638 -3.529 -7.854 1.00 . A A . 57 MET CG 1 1
13 36111 1 1 58 MET H H 11.810 -6.329 -8.412 1.00 . A A . 57 MET H 1 1
13 36112 1 1 58 MET HA H 10.137 -4.006 -8.548 1.00 . A A . 57 MET HA 1 1
13 36113 1 1 58 MET HB2 H 12.868 -4.648 -9.679 1.00 . A A . 57 MET HB2 1 1
13 36114 1 1 58 MET HB3 H 12.114 -3.068 -9.888 1.00 . A A . 57 MET HB3 1 1
13 36115 1 1 58 MET HE1 H 14.341 -1.342 -7.183 1.00 . A A . 57 MET HE1 1 1
13 36116 1 1 58 MET HE2 H 13.391 0.091 -7.596 1.00 . A A . 57 MET HE2 1 1
13 36117 1 1 58 MET HE3 H 13.805 -1.072 -8.853 1.00 . A A . 57 MET HE3 1 1
13 36118 1 1 58 MET HG2 H 12.265 -4.230 -7.119 1.00 . A A . 57 MET HG2 1 1
13 36119 1 1 58 MET HG3 H 13.718 -3.526 -7.823 1.00 . A A . 57 MET HG3 1 1
13 36120 1 1 58 MET N N 10.917 -5.967 -8.618 1.00 . A A . 57 MET N 1 1
13 36121 1 1 58 MET O O 9.479 -3.803 -11.029 1.00 . A A . 57 MET O 1 1
13 36122 1 1 58 MET SD S 12.017 -1.870 -7.473 1.00 . A A . 57 MET SD 1 1
13 36123 1 1 59 GLU C C 8.399 -6.011 -12.598 1.00 . A A . 58 GLU C 1 1
13 36124 1 1 59 GLU CA C 9.917 -5.903 -12.664 1.00 . A A . 58 GLU CA 1 1
13 36125 1 1 59 GLU CB C 10.481 -7.175 -13.300 1.00 . A A . 58 GLU CB 1 1
13 36126 1 1 59 GLU CD C 11.021 -6.137 -15.511 1.00 . A A . 58 GLU CD 1 1
13 36127 1 1 59 GLU CG C 10.159 -7.180 -14.797 1.00 . A A . 58 GLU CG 1 1
13 36128 1 1 59 GLU H H 11.038 -6.448 -10.908 1.00 . A A . 58 GLU H 1 1
13 36129 1 1 59 GLU HA H 10.190 -5.049 -13.260 1.00 . A A . 58 GLU HA 1 1
13 36130 1 1 59 GLU HB2 H 11.551 -7.207 -13.158 1.00 . A A . 58 GLU HB2 1 1
13 36131 1 1 59 GLU HB3 H 10.027 -8.039 -12.835 1.00 . A A . 58 GLU HB3 1 1
13 36132 1 1 59 GLU HG2 H 10.364 -8.158 -15.206 1.00 . A A . 58 GLU HG2 1 1
13 36133 1 1 59 GLU HG3 H 9.117 -6.940 -14.941 1.00 . A A . 58 GLU HG3 1 1
13 36134 1 1 59 GLU N N 10.466 -5.749 -11.287 1.00 . A A . 58 GLU N 1 1
13 36135 1 1 59 GLU O O 7.695 -5.589 -13.495 1.00 . A A . 58 GLU O 1 1
13 36136 1 1 59 GLU OE1 O 12.228 -6.313 -15.540 1.00 . A A . 58 GLU OE1 1 1
13 36137 1 1 59 GLU OE2 O 10.461 -5.179 -16.019 1.00 . A A . 58 GLU OE2 1 1
13 36138 1 1 60 THR C C 5.811 -5.488 -10.767 1.00 . A A . 59 THR C 1 1
13 36139 1 1 60 THR CA C 6.409 -6.730 -11.424 1.00 . A A . 59 THR CA 1 1
13 36140 1 1 60 THR CB C 6.091 -7.951 -10.562 1.00 . A A . 59 THR CB 1 1
13 36141 1 1 60 THR CG2 C 4.575 -8.145 -10.489 1.00 . A A . 59 THR CG2 1 1
13 36142 1 1 60 THR H H 8.470 -6.922 -10.837 1.00 . A A . 59 THR H 1 1
13 36143 1 1 60 THR HA H 5.975 -6.861 -12.402 1.00 . A A . 59 THR HA 1 1
13 36144 1 1 60 THR HB H 6.476 -7.798 -9.566 1.00 . A A . 59 THR HB 1 1
13 36145 1 1 60 THR HG1 H 7.634 -9.067 -10.952 1.00 . A A . 59 THR HG1 1 1
13 36146 1 1 60 THR HG21 H 4.359 -9.157 -10.185 1.00 . A A . 59 THR HG21 1 1
13 36147 1 1 60 THR HG22 H 4.138 -7.959 -11.459 1.00 . A A . 59 THR HG22 1 1
13 36148 1 1 60 THR HG23 H 4.159 -7.456 -9.768 1.00 . A A . 59 THR HG23 1 1
13 36149 1 1 60 THR N N 7.884 -6.583 -11.546 1.00 . A A . 59 THR N 1 1
13 36150 1 1 60 THR O O 4.719 -5.067 -11.094 1.00 . A A . 59 THR O 1 1
13 36151 1 1 60 THR OG1 O 6.692 -9.104 -11.132 1.00 . A A . 59 THR OG1 1 1
13 36152 1 1 61 LEU C C 6.190 -2.441 -9.986 1.00 . A A . 60 LEU C 1 1
13 36153 1 1 61 LEU CA C 5.946 -3.695 -9.143 1.00 . A A . 60 LEU CA 1 1
13 36154 1 1 61 LEU CB C 6.603 -3.532 -7.760 1.00 . A A . 60 LEU CB 1 1
13 36155 1 1 61 LEU CD1 C 4.402 -3.642 -6.487 1.00 . A A . 60 LEU CD1 1 1
13 36156 1 1 61 LEU CD2 C 5.647 -5.757 -7.112 1.00 . A A . 60 LEU CD2 1 1
13 36157 1 1 61 LEU CG C 5.798 -4.288 -6.691 1.00 . A A . 60 LEU CG 1 1
13 36158 1 1 61 LEU H H 7.384 -5.268 -9.564 1.00 . A A . 60 LEU H 1 1
13 36159 1 1 61 LEU HA H 4.882 -3.820 -9.026 1.00 . A A . 60 LEU HA 1 1
13 36160 1 1 61 LEU HB2 H 7.607 -3.929 -7.795 1.00 . A A . 60 LEU HB2 1 1
13 36161 1 1 61 LEU HB3 H 6.646 -2.483 -7.493 1.00 . A A . 60 LEU HB3 1 1
13 36162 1 1 61 LEU HD11 H 4.128 -3.710 -5.445 1.00 . A A . 60 LEU HD11 1 1
13 36163 1 1 61 LEU HD12 H 3.659 -4.156 -7.084 1.00 . A A . 60 LEU HD12 1 1
13 36164 1 1 61 LEU HD13 H 4.429 -2.600 -6.777 1.00 . A A . 60 LEU HD13 1 1
13 36165 1 1 61 LEU HD21 H 5.352 -6.346 -6.257 1.00 . A A . 60 LEU HD21 1 1
13 36166 1 1 61 LEU HD22 H 6.590 -6.123 -7.492 1.00 . A A . 60 LEU HD22 1 1
13 36167 1 1 61 LEU HD23 H 4.893 -5.838 -7.880 1.00 . A A . 60 LEU HD23 1 1
13 36168 1 1 61 LEU HG H 6.344 -4.242 -5.762 1.00 . A A . 60 LEU HG 1 1
13 36169 1 1 61 LEU N N 6.505 -4.904 -9.828 1.00 . A A . 60 LEU N 1 1
13 36170 1 1 61 LEU O O 5.291 -1.647 -10.184 1.00 . A A . 60 LEU O 1 1
13 36171 1 1 62 ASP C C 6.640 -0.960 -12.468 1.00 . A A . 61 ASP C 1 1
13 36172 1 1 62 ASP CA C 7.627 -1.019 -11.311 1.00 . A A . 61 ASP CA 1 1
13 36173 1 1 62 ASP CB C 9.057 -1.076 -11.836 1.00 . A A . 61 ASP CB 1 1
13 36174 1 1 62 ASP CG C 9.461 0.295 -12.364 1.00 . A A . 61 ASP CG 1 1
13 36175 1 1 62 ASP H H 8.121 -2.856 -10.354 1.00 . A A . 61 ASP H 1 1
13 36176 1 1 62 ASP HA H 7.507 -0.129 -10.715 1.00 . A A . 61 ASP HA 1 1
13 36177 1 1 62 ASP HB2 H 9.717 -1.358 -11.028 1.00 . A A . 61 ASP HB2 1 1
13 36178 1 1 62 ASP HB3 H 9.123 -1.804 -12.629 1.00 . A A . 61 ASP HB3 1 1
13 36179 1 1 62 ASP N N 7.375 -2.235 -10.489 1.00 . A A . 61 ASP N 1 1
13 36180 1 1 62 ASP O O 6.707 -1.722 -13.411 1.00 . A A . 61 ASP O 1 1
13 36181 1 1 62 ASP OD1 O 8.648 1.200 -12.293 1.00 . A A . 61 ASP OD1 1 1
13 36182 1 1 62 ASP OD2 O 10.575 0.414 -12.836 1.00 . A A . 61 ASP OD2 1 1
13 36183 1 1 63 GLU C C 5.243 1.105 -14.480 1.00 . A A . 62 GLU C 1 1
13 36184 1 1 63 GLU CA C 4.707 0.119 -13.460 1.00 . A A . 62 GLU CA 1 1
13 36185 1 1 63 GLU CB C 3.399 0.648 -12.859 1.00 . A A . 62 GLU CB 1 1
13 36186 1 1 63 GLU CD C 2.582 2.105 -14.735 1.00 . A A . 62 GLU CD 1 1
13 36187 1 1 63 GLU CG C 2.340 0.808 -13.959 1.00 . A A . 62 GLU CG 1 1
13 36188 1 1 63 GLU H H 5.719 0.557 -11.609 1.00 . A A . 62 GLU H 1 1
13 36189 1 1 63 GLU HA H 4.535 -0.827 -13.938 1.00 . A A . 62 GLU HA 1 1
13 36190 1 1 63 GLU HB2 H 3.042 -0.052 -12.117 1.00 . A A . 62 GLU HB2 1 1
13 36191 1 1 63 GLU HB3 H 3.581 1.603 -12.391 1.00 . A A . 62 GLU HB3 1 1
13 36192 1 1 63 GLU HG2 H 2.392 -0.033 -14.636 1.00 . A A . 62 GLU HG2 1 1
13 36193 1 1 63 GLU HG3 H 1.360 0.843 -13.506 1.00 . A A . 62 GLU HG3 1 1
13 36194 1 1 63 GLU N N 5.724 -0.040 -12.385 1.00 . A A . 62 GLU N 1 1
13 36195 1 1 63 GLU O O 5.193 0.875 -15.673 1.00 . A A . 62 GLU O 1 1
13 36196 1 1 63 GLU OE1 O 2.264 3.157 -14.206 1.00 . A A . 62 GLU OE1 1 1
13 36197 1 1 63 GLU OE2 O 3.080 2.023 -15.846 1.00 . A A . 62 GLU OE2 1 1
13 36198 1 1 64 ASP C C 7.675 2.632 -15.461 1.00 . A A . 63 ASP C 1 1
13 36199 1 1 64 ASP CA C 6.344 3.180 -14.962 1.00 . A A . 63 ASP CA 1 1
13 36200 1 1 64 ASP CB C 6.560 4.520 -14.250 1.00 . A A . 63 ASP CB 1 1
13 36201 1 1 64 ASP CG C 7.333 4.296 -12.948 1.00 . A A . 63 ASP CG 1 1
13 36202 1 1 64 ASP H H 5.824 2.348 -13.052 1.00 . A A . 63 ASP H 1 1
13 36203 1 1 64 ASP HA H 5.671 3.315 -15.796 1.00 . A A . 63 ASP HA 1 1
13 36204 1 1 64 ASP HB2 H 7.121 5.182 -14.893 1.00 . A A . 63 ASP HB2 1 1
13 36205 1 1 64 ASP HB3 H 5.601 4.965 -14.025 1.00 . A A . 63 ASP HB3 1 1
13 36206 1 1 64 ASP N N 5.780 2.193 -14.018 1.00 . A A . 63 ASP N 1 1
13 36207 1 1 64 ASP O O 8.339 3.234 -16.283 1.00 . A A . 63 ASP O 1 1
13 36208 1 1 64 ASP OD1 O 7.348 3.173 -12.474 1.00 . A A . 63 ASP OD1 1 1
13 36209 1 1 64 ASP OD2 O 7.895 5.255 -12.446 1.00 . A A . 63 ASP OD2 1 1
13 36210 1 1 65 GLY C C 10.460 1.935 -15.207 1.00 . A A . 64 GLY C 1 1
13 36211 1 1 65 GLY CA C 9.364 0.905 -15.444 1.00 . A A . 64 GLY CA 1 1
13 36212 1 1 65 GLY H H 7.531 0.999 -14.301 1.00 . A A . 64 GLY H 1 1
13 36213 1 1 65 GLY HA2 H 9.583 -0.005 -14.907 1.00 . A A . 64 GLY HA2 1 1
13 36214 1 1 65 GLY HA3 H 9.301 0.693 -16.501 1.00 . A A . 64 GLY HA3 1 1
13 36215 1 1 65 GLY N N 8.076 1.479 -14.976 1.00 . A A . 64 GLY N 1 1
13 36216 1 1 65 GLY O O 11.288 2.182 -16.062 1.00 . A A . 64 GLY O 1 1
13 36217 1 1 66 ASP C C 12.650 2.973 -12.973 1.00 . A A . 65 ASP C 1 1
13 36218 1 1 66 ASP CA C 11.508 3.594 -13.769 1.00 . A A . 65 ASP CA 1 1
13 36219 1 1 66 ASP CB C 10.888 4.737 -12.959 1.00 . A A . 65 ASP CB 1 1
13 36220 1 1 66 ASP CG C 10.311 4.191 -11.652 1.00 . A A . 65 ASP CG 1 1
13 36221 1 1 66 ASP H H 9.777 2.338 -13.376 1.00 . A A . 65 ASP H 1 1
13 36222 1 1 66 ASP HA H 11.895 3.990 -14.698 1.00 . A A . 65 ASP HA 1 1
13 36223 1 1 66 ASP HB2 H 11.648 5.472 -12.737 1.00 . A A . 65 ASP HB2 1 1
13 36224 1 1 66 ASP HB3 H 10.099 5.197 -13.534 1.00 . A A . 65 ASP HB3 1 1
13 36225 1 1 66 ASP N N 10.465 2.555 -14.054 1.00 . A A . 65 ASP N 1 1
13 36226 1 1 66 ASP O O 13.633 3.620 -12.673 1.00 . A A . 65 ASP O 1 1
13 36227 1 1 66 ASP OD1 O 10.371 2.989 -11.455 1.00 . A A . 65 ASP OD1 1 1
13 36228 1 1 66 ASP OD2 O 9.818 4.987 -10.869 1.00 . A A . 65 ASP OD2 1 1
13 36229 1 1 67 GLY C C 13.488 1.568 -10.385 1.00 . A A . 66 GLY C 1 1
13 36230 1 1 67 GLY CA C 13.606 1.081 -11.822 1.00 . A A . 66 GLY CA 1 1
13 36231 1 1 67 GLY H H 11.713 1.223 -12.853 1.00 . A A . 66 GLY H 1 1
13 36232 1 1 67 GLY HA2 H 13.491 0.008 -11.857 1.00 . A A . 66 GLY HA2 1 1
13 36233 1 1 67 GLY HA3 H 14.569 1.360 -12.219 1.00 . A A . 66 GLY HA3 1 1
13 36234 1 1 67 GLY N N 12.526 1.728 -12.614 1.00 . A A . 66 GLY N 1 1
13 36235 1 1 67 GLY O O 14.252 1.192 -9.518 1.00 . A A . 66 GLY O 1 1
13 36236 1 1 68 GLU C C 10.835 2.673 -8.382 1.00 . A A . 67 GLU C 1 1
13 36237 1 1 68 GLU CA C 12.285 2.944 -8.767 1.00 . A A . 67 GLU CA 1 1
13 36238 1 1 68 GLU CB C 12.539 4.450 -8.765 1.00 . A A . 67 GLU CB 1 1
13 36239 1 1 68 GLU CD C 14.237 6.224 -9.213 1.00 . A A . 67 GLU CD 1 1
13 36240 1 1 68 GLU CG C 14.022 4.722 -9.019 1.00 . A A . 67 GLU CG 1 1
13 36241 1 1 68 GLU H H 11.918 2.675 -10.866 1.00 . A A . 67 GLU H 1 1
13 36242 1 1 68 GLU HA H 12.943 2.463 -8.055 1.00 . A A . 67 GLU HA 1 1
13 36243 1 1 68 GLU HB2 H 11.949 4.913 -9.542 1.00 . A A . 67 GLU HB2 1 1
13 36244 1 1 68 GLU HB3 H 12.257 4.858 -7.806 1.00 . A A . 67 GLU HB3 1 1
13 36245 1 1 68 GLU HG2 H 14.599 4.381 -8.171 1.00 . A A . 67 GLU HG2 1 1
13 36246 1 1 68 GLU HG3 H 14.338 4.198 -9.906 1.00 . A A . 67 GLU HG3 1 1
13 36247 1 1 68 GLU N N 12.514 2.403 -10.138 1.00 . A A . 67 GLU N 1 1
13 36248 1 1 68 GLU O O 10.044 2.239 -9.197 1.00 . A A . 67 GLU O 1 1
13 36249 1 1 68 GLU OE1 O 13.639 6.776 -10.121 1.00 . A A . 67 GLU OE1 1 1
13 36250 1 1 68 GLU OE2 O 14.998 6.796 -8.449 1.00 . A A . 67 GLU OE2 1 1
13 36251 1 1 69 CYS C C 8.459 3.890 -6.062 1.00 . A A . 68 CYS C 1 1
13 36252 1 1 69 CYS CA C 9.083 2.639 -6.686 1.00 . A A . 68 CYS CA 1 1
13 36253 1 1 69 CYS CB C 9.105 1.519 -5.641 1.00 . A A . 68 CYS CB 1 1
13 36254 1 1 69 CYS H H 11.161 3.234 -6.515 1.00 . A A . 68 CYS H 1 1
13 36255 1 1 69 CYS HA H 8.471 2.324 -7.520 1.00 . A A . 68 CYS HA 1 1
13 36256 1 1 69 CYS HB2 H 9.423 1.917 -4.689 1.00 . A A . 68 CYS HB2 1 1
13 36257 1 1 69 CYS HB3 H 8.116 1.099 -5.544 1.00 . A A . 68 CYS HB3 1 1
13 36258 1 1 69 CYS HG H 11.087 0.655 -6.403 1.00 . A A . 68 CYS HG 1 1
13 36259 1 1 69 CYS N N 10.485 2.905 -7.143 1.00 . A A . 68 CYS N 1 1
13 36260 1 1 69 CYS O O 8.678 4.186 -4.899 1.00 . A A . 68 CYS O 1 1
13 36261 1 1 69 CYS SG S 10.260 0.230 -6.164 1.00 . A A . 68 CYS SG 1 1
13 36262 1 1 70 ASP C C 6.266 5.455 -5.014 1.00 . A A . 69 ASP C 1 1
13 36263 1 1 70 ASP CA C 7.041 5.855 -6.271 1.00 . A A . 69 ASP CA 1 1
13 36264 1 1 70 ASP CB C 6.077 6.445 -7.306 1.00 . A A . 69 ASP CB 1 1
13 36265 1 1 70 ASP CG C 5.652 7.850 -6.870 1.00 . A A . 69 ASP CG 1 1
13 36266 1 1 70 ASP H H 7.558 4.399 -7.769 1.00 . A A . 69 ASP H 1 1
13 36267 1 1 70 ASP HA H 7.795 6.584 -6.017 1.00 . A A . 69 ASP HA 1 1
13 36268 1 1 70 ASP HB2 H 6.569 6.498 -8.266 1.00 . A A . 69 ASP HB2 1 1
13 36269 1 1 70 ASP HB3 H 5.203 5.815 -7.384 1.00 . A A . 69 ASP HB3 1 1
13 36270 1 1 70 ASP N N 7.690 4.632 -6.826 1.00 . A A . 69 ASP N 1 1
13 36271 1 1 70 ASP O O 6.368 4.343 -4.560 1.00 . A A . 69 ASP O 1 1
13 36272 1 1 70 ASP OD1 O 6.387 8.464 -6.115 1.00 . A A . 69 ASP OD1 1 1
13 36273 1 1 70 ASP OD2 O 4.598 8.289 -7.301 1.00 . A A . 69 ASP OD2 1 1
13 36274 1 1 71 PHE C C 3.502 5.134 -3.512 1.00 . A A . 70 PHE C 1 1
13 36275 1 1 71 PHE CA C 4.752 5.970 -3.197 1.00 . A A . 70 PHE CA 1 1
13 36276 1 1 71 PHE CB C 4.340 7.250 -2.447 1.00 . A A . 70 PHE CB 1 1
13 36277 1 1 71 PHE CD1 C 2.851 8.322 -4.188 1.00 . A A . 70 PHE CD1 1 1
13 36278 1 1 71 PHE CD2 C 4.921 9.427 -3.584 1.00 . A A . 70 PHE CD2 1 1
13 36279 1 1 71 PHE CE1 C 2.567 9.349 -5.097 1.00 . A A . 70 PHE CE1 1 1
13 36280 1 1 71 PHE CE2 C 4.637 10.455 -4.491 1.00 . A A . 70 PHE CE2 1 1
13 36281 1 1 71 PHE CG C 4.028 8.359 -3.433 1.00 . A A . 70 PHE CG 1 1
13 36282 1 1 71 PHE CZ C 3.461 10.415 -5.248 1.00 . A A . 70 PHE CZ 1 1
13 36283 1 1 71 PHE H H 5.413 7.243 -4.805 1.00 . A A . 70 PHE H 1 1
13 36284 1 1 71 PHE HA H 5.401 5.388 -2.559 1.00 . A A . 70 PHE HA 1 1
13 36285 1 1 71 PHE HB2 H 3.469 7.052 -1.839 1.00 . A A . 70 PHE HB2 1 1
13 36286 1 1 71 PHE HB3 H 5.149 7.560 -1.808 1.00 . A A . 70 PHE HB3 1 1
13 36287 1 1 71 PHE HD1 H 2.159 7.505 -4.068 1.00 . A A . 70 PHE HD1 1 1
13 36288 1 1 71 PHE HD2 H 5.824 9.462 -2.996 1.00 . A A . 70 PHE HD2 1 1
13 36289 1 1 71 PHE HE1 H 1.659 9.319 -5.679 1.00 . A A . 70 PHE HE1 1 1
13 36290 1 1 71 PHE HE2 H 5.327 11.277 -4.608 1.00 . A A . 70 PHE HE2 1 1
13 36291 1 1 71 PHE HZ H 3.243 11.208 -5.950 1.00 . A A . 70 PHE HZ 1 1
13 36292 1 1 71 PHE N N 5.499 6.338 -4.438 1.00 . A A . 70 PHE N 1 1
13 36293 1 1 71 PHE O O 3.060 4.347 -2.697 1.00 . A A . 70 PHE O 1 1
13 36294 1 1 72 GLN C C 1.971 3.091 -5.267 1.00 . A A . 71 GLN C 1 1
13 36295 1 1 72 GLN CA C 1.658 4.557 -4.959 1.00 . A A . 71 GLN CA 1 1
13 36296 1 1 72 GLN CB C 0.893 5.205 -6.128 1.00 . A A . 71 GLN CB 1 1
13 36297 1 1 72 GLN CD C 2.314 4.301 -7.991 1.00 . A A . 71 GLN CD 1 1
13 36298 1 1 72 GLN CG C 1.830 5.570 -7.288 1.00 . A A . 71 GLN CG 1 1
13 36299 1 1 72 GLN H H 3.247 5.968 -5.280 1.00 . A A . 71 GLN H 1 1
13 36300 1 1 72 GLN HA H 1.026 4.586 -4.088 1.00 . A A . 71 GLN HA 1 1
13 36301 1 1 72 GLN HB2 H 0.142 4.517 -6.484 1.00 . A A . 71 GLN HB2 1 1
13 36302 1 1 72 GLN HB3 H 0.408 6.104 -5.771 1.00 . A A . 71 GLN HB3 1 1
13 36303 1 1 72 GLN HE21 H 0.573 3.365 -7.813 1.00 . A A . 71 GLN HE21 1 1
13 36304 1 1 72 GLN HE22 H 1.793 2.482 -8.594 1.00 . A A . 71 GLN HE22 1 1
13 36305 1 1 72 GLN HG2 H 1.290 6.183 -7.996 1.00 . A A . 71 GLN HG2 1 1
13 36306 1 1 72 GLN HG3 H 2.677 6.120 -6.918 1.00 . A A . 71 GLN HG3 1 1
13 36307 1 1 72 GLN N N 2.902 5.319 -4.651 1.00 . A A . 71 GLN N 1 1
13 36308 1 1 72 GLN NE2 N 1.491 3.300 -8.145 1.00 . A A . 71 GLN NE2 1 1
13 36309 1 1 72 GLN O O 1.240 2.201 -4.866 1.00 . A A . 71 GLN O 1 1
13 36310 1 1 72 GLN OE1 O 3.453 4.221 -8.406 1.00 . A A . 71 GLN OE1 1 1
13 36311 1 1 73 GLU C C 4.271 0.840 -5.117 1.00 . A A . 72 GLU C 1 1
13 36312 1 1 73 GLU CA C 3.382 1.381 -6.232 1.00 . A A . 72 GLU CA 1 1
13 36313 1 1 73 GLU CB C 4.067 1.273 -7.600 1.00 . A A . 72 GLU CB 1 1
13 36314 1 1 73 GLU CD C 5.935 2.370 -8.886 1.00 . A A . 72 GLU CD 1 1
13 36315 1 1 73 GLU CG C 5.527 1.770 -7.535 1.00 . A A . 72 GLU CG 1 1
13 36316 1 1 73 GLU H H 3.663 3.517 -6.231 1.00 . A A . 72 GLU H 1 1
13 36317 1 1 73 GLU HA H 2.471 0.802 -6.254 1.00 . A A . 72 GLU HA 1 1
13 36318 1 1 73 GLU HB2 H 4.052 0.240 -7.919 1.00 . A A . 72 GLU HB2 1 1
13 36319 1 1 73 GLU HB3 H 3.508 1.870 -8.311 1.00 . A A . 72 GLU HB3 1 1
13 36320 1 1 73 GLU HG2 H 5.624 2.525 -6.768 1.00 . A A . 72 GLU HG2 1 1
13 36321 1 1 73 GLU HG3 H 6.185 0.941 -7.307 1.00 . A A . 72 GLU HG3 1 1
13 36322 1 1 73 GLU N N 3.054 2.807 -5.940 1.00 . A A . 72 GLU N 1 1
13 36323 1 1 73 GLU O O 4.173 -0.309 -4.738 1.00 . A A . 72 GLU O 1 1
13 36324 1 1 73 GLU OE1 O 6.069 1.612 -9.832 1.00 . A A . 72 GLU OE1 1 1
13 36325 1 1 73 GLU OE2 O 6.104 3.578 -8.948 1.00 . A A . 72 GLU OE2 1 1
13 36326 1 1 74 PHE C C 5.082 0.518 -2.403 1.00 . A A . 73 PHE C 1 1
13 36327 1 1 74 PHE CA C 5.984 1.150 -3.453 1.00 . A A . 73 PHE CA 1 1
13 36328 1 1 74 PHE CB C 6.769 2.312 -2.836 1.00 . A A . 73 PHE CB 1 1
13 36329 1 1 74 PHE CD1 C 8.164 0.720 -1.433 1.00 . A A . 73 PHE CD1 1 1
13 36330 1 1 74 PHE CD2 C 7.280 2.730 -0.398 1.00 . A A . 73 PHE CD2 1 1
13 36331 1 1 74 PHE CE1 C 8.768 0.369 -0.223 1.00 . A A . 73 PHE CE1 1 1
13 36332 1 1 74 PHE CE2 C 7.891 2.375 0.807 1.00 . A A . 73 PHE CE2 1 1
13 36333 1 1 74 PHE CG C 7.416 1.904 -1.524 1.00 . A A . 73 PHE CG 1 1
13 36334 1 1 74 PHE CZ C 8.632 1.197 0.893 1.00 . A A . 73 PHE CZ 1 1
13 36335 1 1 74 PHE H H 5.199 2.580 -4.866 1.00 . A A . 73 PHE H 1 1
13 36336 1 1 74 PHE HA H 6.653 0.407 -3.840 1.00 . A A . 73 PHE HA 1 1
13 36337 1 1 74 PHE HB2 H 7.536 2.628 -3.524 1.00 . A A . 73 PHE HB2 1 1
13 36338 1 1 74 PHE HB3 H 6.090 3.132 -2.655 1.00 . A A . 73 PHE HB3 1 1
13 36339 1 1 74 PHE HD1 H 8.274 0.078 -2.293 1.00 . A A . 73 PHE HD1 1 1
13 36340 1 1 74 PHE HD2 H 6.706 3.642 -0.461 1.00 . A A . 73 PHE HD2 1 1
13 36341 1 1 74 PHE HE1 H 9.340 -0.544 -0.150 1.00 . A A . 73 PHE HE1 1 1
13 36342 1 1 74 PHE HE2 H 7.783 3.007 1.674 1.00 . A A . 73 PHE HE2 1 1
13 36343 1 1 74 PHE HZ H 9.108 0.932 1.819 1.00 . A A . 73 PHE HZ 1 1
13 36344 1 1 74 PHE N N 5.125 1.651 -4.562 1.00 . A A . 73 PHE N 1 1
13 36345 1 1 74 PHE O O 5.314 -0.577 -1.938 1.00 . A A . 73 PHE O 1 1
13 36346 1 1 75 MET C C 2.626 -0.733 -1.661 1.00 . A A . 74 MET C 1 1
13 36347 1 1 75 MET CA C 3.108 0.585 -1.064 1.00 . A A . 74 MET CA 1 1
13 36348 1 1 75 MET CB C 1.940 1.556 -0.832 1.00 . A A . 74 MET CB 1 1
13 36349 1 1 75 MET CE C -0.049 2.791 2.412 1.00 . A A . 74 MET CE 1 1
13 36350 1 1 75 MET CG C 1.226 1.272 0.515 1.00 . A A . 74 MET CG 1 1
13 36351 1 1 75 MET H H 3.833 2.053 -2.450 1.00 . A A . 74 MET H 1 1
13 36352 1 1 75 MET HA H 3.631 0.396 -0.143 1.00 . A A . 74 MET HA 1 1
13 36353 1 1 75 MET HB2 H 2.332 2.562 -0.829 1.00 . A A . 74 MET HB2 1 1
13 36354 1 1 75 MET HB3 H 1.232 1.459 -1.645 1.00 . A A . 74 MET HB3 1 1
13 36355 1 1 75 MET HE1 H -0.402 1.840 2.789 1.00 . A A . 74 MET HE1 1 1
13 36356 1 1 75 MET HE2 H -0.720 3.146 1.648 1.00 . A A . 74 MET HE2 1 1
13 36357 1 1 75 MET HE3 H -0.014 3.511 3.220 1.00 . A A . 74 MET HE3 1 1
13 36358 1 1 75 MET HG2 H 0.156 1.246 0.356 1.00 . A A . 74 MET HG2 1 1
13 36359 1 1 75 MET HG3 H 1.544 0.320 0.912 1.00 . A A . 74 MET HG3 1 1
13 36360 1 1 75 MET N N 4.030 1.181 -2.049 1.00 . A A . 74 MET N 1 1
13 36361 1 1 75 MET O O 2.549 -1.745 -0.993 1.00 . A A . 74 MET O 1 1
13 36362 1 1 75 MET SD S 1.614 2.583 1.716 1.00 . A A . 74 MET SD 1 1
13 36363 1 1 76 ALA C C 2.789 -3.113 -3.283 1.00 . A A . 75 ALA C 1 1
13 36364 1 1 76 ALA CA C 1.796 -1.975 -3.558 1.00 . A A . 75 ALA CA 1 1
13 36365 1 1 76 ALA CB C 1.637 -1.783 -5.069 1.00 . A A . 75 ALA CB 1 1
13 36366 1 1 76 ALA H H 2.321 0.143 -3.413 1.00 . A A . 75 ALA H 1 1
13 36367 1 1 76 ALA HA H 0.840 -2.236 -3.129 1.00 . A A . 75 ALA HA 1 1
13 36368 1 1 76 ALA HB1 H 1.028 -2.579 -5.470 1.00 . A A . 75 ALA HB1 1 1
13 36369 1 1 76 ALA HB2 H 2.606 -1.805 -5.540 1.00 . A A . 75 ALA HB2 1 1
13 36370 1 1 76 ALA HB3 H 1.161 -0.835 -5.263 1.00 . A A . 75 ALA HB3 1 1
13 36371 1 1 76 ALA N N 2.288 -0.715 -2.921 1.00 . A A . 75 ALA N 1 1
13 36372 1 1 76 ALA O O 2.435 -4.273 -3.332 1.00 . A A . 75 ALA O 1 1
13 36373 1 1 77 PHE C C 4.643 -4.504 -1.335 1.00 . A A . 76 PHE C 1 1
13 36374 1 1 77 PHE CA C 4.994 -3.910 -2.690 1.00 . A A . 76 PHE CA 1 1
13 36375 1 1 77 PHE CB C 6.448 -3.400 -2.670 1.00 . A A . 76 PHE CB 1 1
13 36376 1 1 77 PHE CD1 C 7.409 -5.748 -2.574 1.00 . A A . 76 PHE CD1 1 1
13 36377 1 1 77 PHE CD2 C 8.152 -4.122 -0.932 1.00 . A A . 76 PHE CD2 1 1
13 36378 1 1 77 PHE CE1 C 8.247 -6.710 -1.993 1.00 . A A . 76 PHE CE1 1 1
13 36379 1 1 77 PHE CE2 C 8.987 -5.087 -0.356 1.00 . A A . 76 PHE CE2 1 1
13 36380 1 1 77 PHE CG C 7.360 -4.449 -2.045 1.00 . A A . 76 PHE CG 1 1
13 36381 1 1 77 PHE CZ C 9.036 -6.379 -0.885 1.00 . A A . 76 PHE CZ 1 1
13 36382 1 1 77 PHE H H 4.293 -1.857 -2.939 1.00 . A A . 76 PHE H 1 1
13 36383 1 1 77 PHE HA H 4.890 -4.674 -3.442 1.00 . A A . 76 PHE HA 1 1
13 36384 1 1 77 PHE HB2 H 6.771 -3.201 -3.680 1.00 . A A . 76 PHE HB2 1 1
13 36385 1 1 77 PHE HB3 H 6.504 -2.495 -2.093 1.00 . A A . 76 PHE HB3 1 1
13 36386 1 1 77 PHE HD1 H 6.803 -6.007 -3.427 1.00 . A A . 76 PHE HD1 1 1
13 36387 1 1 77 PHE HD2 H 8.117 -3.127 -0.518 1.00 . A A . 76 PHE HD2 1 1
13 36388 1 1 77 PHE HE1 H 8.282 -7.710 -2.401 1.00 . A A . 76 PHE HE1 1 1
13 36389 1 1 77 PHE HE2 H 9.595 -4.831 0.499 1.00 . A A . 76 PHE HE2 1 1
13 36390 1 1 77 PHE HZ H 9.680 -7.120 -0.439 1.00 . A A . 76 PHE HZ 1 1
13 36391 1 1 77 PHE N N 4.026 -2.804 -2.979 1.00 . A A . 76 PHE N 1 1
13 36392 1 1 77 PHE O O 4.490 -5.697 -1.189 1.00 . A A . 76 PHE O 1 1
13 36393 1 1 78 VAL C C 2.874 -5.039 0.871 1.00 . A A . 77 VAL C 1 1
13 36394 1 1 78 VAL CA C 4.139 -4.190 0.996 1.00 . A A . 77 VAL CA 1 1
13 36395 1 1 78 VAL CB C 3.873 -3.008 1.935 1.00 . A A . 77 VAL CB 1 1
13 36396 1 1 78 VAL CG1 C 3.669 -3.524 3.366 1.00 . A A . 77 VAL CG1 1 1
13 36397 1 1 78 VAL CG2 C 5.064 -2.034 1.904 1.00 . A A . 77 VAL CG2 1 1
13 36398 1 1 78 VAL H H 4.601 -2.713 -0.496 1.00 . A A . 77 VAL H 1 1
13 36399 1 1 78 VAL HA H 4.947 -4.792 1.384 1.00 . A A . 77 VAL HA 1 1
13 36400 1 1 78 VAL HB H 2.981 -2.491 1.613 1.00 . A A . 77 VAL HB 1 1
13 36401 1 1 78 VAL HG11 H 3.081 -4.426 3.347 1.00 . A A . 77 VAL HG11 1 1
13 36402 1 1 78 VAL HG12 H 3.156 -2.775 3.949 1.00 . A A . 77 VAL HG12 1 1
13 36403 1 1 78 VAL HG13 H 4.631 -3.733 3.815 1.00 . A A . 77 VAL HG13 1 1
13 36404 1 1 78 VAL HG21 H 5.422 -1.919 0.894 1.00 . A A . 77 VAL HG21 1 1
13 36405 1 1 78 VAL HG22 H 5.861 -2.418 2.522 1.00 . A A . 77 VAL HG22 1 1
13 36406 1 1 78 VAL HG23 H 4.749 -1.072 2.279 1.00 . A A . 77 VAL HG23 1 1
13 36407 1 1 78 VAL N N 4.496 -3.676 -0.350 1.00 . A A . 77 VAL N 1 1
13 36408 1 1 78 VAL O O 2.703 -6.035 1.537 1.00 . A A . 77 VAL O 1 1
13 36409 1 1 79 SER C C 0.999 -6.680 -0.915 1.00 . A A . 78 SER C 1 1
13 36410 1 1 79 SER CA C 0.719 -5.372 -0.179 1.00 . A A . 78 SER CA 1 1
13 36411 1 1 79 SER CB C -0.219 -4.508 -1.009 1.00 . A A . 78 SER CB 1 1
13 36412 1 1 79 SER H H 2.159 -3.831 -0.496 1.00 . A A . 78 SER H 1 1
13 36413 1 1 79 SER HA H 0.267 -5.572 0.772 1.00 . A A . 78 SER HA 1 1
13 36414 1 1 79 SER HB2 H -1.191 -4.968 -1.060 1.00 . A A . 78 SER HB2 1 1
13 36415 1 1 79 SER HB3 H -0.302 -3.537 -0.545 1.00 . A A . 78 SER HB3 1 1
13 36416 1 1 79 SER HG H -0.197 -3.701 -2.776 1.00 . A A . 78 SER HG 1 1
13 36417 1 1 79 SER N N 1.988 -4.633 0.019 1.00 . A A . 78 SER N 1 1
13 36418 1 1 79 SER O O 0.292 -7.655 -0.767 1.00 . A A . 78 SER O 1 1
13 36419 1 1 79 SER OG O 0.311 -4.376 -2.318 1.00 . A A . 78 SER OG 1 1
13 36420 1 1 80 MET C C 2.948 -8.985 -1.530 1.00 . A A . 79 MET C 1 1
13 36421 1 1 80 MET CA C 2.359 -7.940 -2.471 1.00 . A A . 79 MET CA 1 1
13 36422 1 1 80 MET CB C 3.380 -7.612 -3.570 1.00 . A A . 79 MET CB 1 1
13 36423 1 1 80 MET CE C 4.996 -9.366 -6.779 1.00 . A A . 79 MET CE 1 1
13 36424 1 1 80 MET CG C 3.560 -8.819 -4.516 1.00 . A A . 79 MET CG 1 1
13 36425 1 1 80 MET H H 2.581 -5.908 -1.815 1.00 . A A . 79 MET H 1 1
13 36426 1 1 80 MET HA H 1.463 -8.332 -2.917 1.00 . A A . 79 MET HA 1 1
13 36427 1 1 80 MET HB2 H 3.032 -6.758 -4.135 1.00 . A A . 79 MET HB2 1 1
13 36428 1 1 80 MET HB3 H 4.327 -7.372 -3.110 1.00 . A A . 79 MET HB3 1 1
13 36429 1 1 80 MET HE1 H 4.486 -10.319 -6.822 1.00 . A A . 79 MET HE1 1 1
13 36430 1 1 80 MET HE2 H 5.938 -9.441 -7.296 1.00 . A A . 79 MET HE2 1 1
13 36431 1 1 80 MET HE3 H 4.388 -8.604 -7.246 1.00 . A A . 79 MET HE3 1 1
13 36432 1 1 80 MET HG2 H 3.294 -9.735 -4.004 1.00 . A A . 79 MET HG2 1 1
13 36433 1 1 80 MET HG3 H 2.923 -8.697 -5.381 1.00 . A A . 79 MET HG3 1 1
13 36434 1 1 80 MET N N 2.027 -6.704 -1.713 1.00 . A A . 79 MET N 1 1
13 36435 1 1 80 MET O O 2.730 -10.170 -1.691 1.00 . A A . 79 MET O 1 1
13 36436 1 1 80 MET SD S 5.292 -8.919 -5.050 1.00 . A A . 79 MET SD 1 1
13 36437 1 1 81 VAL C C 3.180 -9.761 1.498 1.00 . A A . 80 VAL C 1 1
13 36438 1 1 81 VAL CA C 4.239 -9.540 0.433 1.00 . A A . 80 VAL CA 1 1
13 36439 1 1 81 VAL CB C 5.557 -9.024 1.066 1.00 . A A . 80 VAL CB 1 1
13 36440 1 1 81 VAL CG1 C 6.364 -8.221 0.047 1.00 . A A . 80 VAL CG1 1 1
13 36441 1 1 81 VAL CG2 C 5.274 -8.134 2.286 1.00 . A A . 80 VAL CG2 1 1
13 36442 1 1 81 VAL H H 3.805 -7.612 -0.395 1.00 . A A . 80 VAL H 1 1
13 36443 1 1 81 VAL HA H 4.429 -10.480 -0.077 1.00 . A A . 80 VAL HA 1 1
13 36444 1 1 81 VAL HB H 6.144 -9.875 1.375 1.00 . A A . 80 VAL HB 1 1
13 36445 1 1 81 VAL HG11 H 7.251 -7.826 0.526 1.00 . A A . 80 VAL HG11 1 1
13 36446 1 1 81 VAL HG12 H 5.767 -7.407 -0.322 1.00 . A A . 80 VAL HG12 1 1
13 36447 1 1 81 VAL HG13 H 6.652 -8.861 -0.773 1.00 . A A . 80 VAL HG13 1 1
13 36448 1 1 81 VAL HG21 H 4.956 -8.753 3.111 1.00 . A A . 80 VAL HG21 1 1
13 36449 1 1 81 VAL HG22 H 4.495 -7.429 2.045 1.00 . A A . 80 VAL HG22 1 1
13 36450 1 1 81 VAL HG23 H 6.173 -7.600 2.563 1.00 . A A . 80 VAL HG23 1 1
13 36451 1 1 81 VAL N N 3.670 -8.563 -0.529 1.00 . A A . 80 VAL N 1 1
13 36452 1 1 81 VAL O O 3.052 -10.833 2.056 1.00 . A A . 80 VAL O 1 1
13 36453 1 1 82 THR C C 0.306 -9.877 2.169 1.00 . A A . 81 THR C 1 1
13 36454 1 1 82 THR CA C 1.322 -8.934 2.771 1.00 . A A . 81 THR CA 1 1
13 36455 1 1 82 THR CB C 0.639 -7.607 3.096 1.00 . A A . 81 THR CB 1 1
13 36456 1 1 82 THR CG2 C -0.377 -7.806 4.222 1.00 . A A . 81 THR CG2 1 1
13 36457 1 1 82 THR H H 2.488 -7.891 1.275 1.00 . A A . 81 THR H 1 1
13 36458 1 1 82 THR HA H 1.737 -9.367 3.670 1.00 . A A . 81 THR HA 1 1
13 36459 1 1 82 THR HB H 0.124 -7.255 2.224 1.00 . A A . 81 THR HB 1 1
13 36460 1 1 82 THR HG1 H 2.353 -6.720 2.891 1.00 . A A . 81 THR HG1 1 1
13 36461 1 1 82 THR HG21 H 0.053 -8.425 4.992 1.00 . A A . 81 THR HG21 1 1
13 36462 1 1 82 THR HG22 H -1.262 -8.285 3.828 1.00 . A A . 81 THR HG22 1 1
13 36463 1 1 82 THR HG23 H -0.644 -6.846 4.639 1.00 . A A . 81 THR HG23 1 1
13 36464 1 1 82 THR N N 2.392 -8.752 1.764 1.00 . A A . 81 THR N 1 1
13 36465 1 1 82 THR O O -0.248 -10.722 2.843 1.00 . A A . 81 THR O 1 1
13 36466 1 1 82 THR OG1 O 1.611 -6.659 3.497 1.00 . A A . 81 THR OG1 1 1
13 36467 1 1 83 THR C C -0.484 -12.097 0.356 1.00 . A A . 82 THR C 1 1
13 36468 1 1 83 THR CA C -0.947 -10.642 0.247 1.00 . A A . 82 THR CA 1 1
13 36469 1 1 83 THR CB C -1.073 -10.234 -1.222 1.00 . A A . 82 THR CB 1 1
13 36470 1 1 83 THR CG2 C -1.932 -8.958 -1.338 1.00 . A A . 82 THR CG2 1 1
13 36471 1 1 83 THR H H 0.484 -9.057 0.324 1.00 . A A . 82 THR H 1 1
13 36472 1 1 83 THR HA H -1.907 -10.529 0.727 1.00 . A A . 82 THR HA 1 1
13 36473 1 1 83 THR HB H -1.537 -11.033 -1.781 1.00 . A A . 82 THR HB 1 1
13 36474 1 1 83 THR HG1 H 0.166 -9.992 -2.707 1.00 . A A . 82 THR HG1 1 1
13 36475 1 1 83 THR HG21 H -2.960 -9.231 -1.525 1.00 . A A . 82 THR HG21 1 1
13 36476 1 1 83 THR HG22 H -1.565 -8.353 -2.157 1.00 . A A . 82 THR HG22 1 1
13 36477 1 1 83 THR HG23 H -1.880 -8.382 -0.419 1.00 . A A . 82 THR HG23 1 1
13 36478 1 1 83 THR N N 0.046 -9.745 0.893 1.00 . A A . 82 THR N 1 1
13 36479 1 1 83 THR O O -1.275 -12.988 0.589 1.00 . A A . 82 THR O 1 1
13 36480 1 1 83 THR OG1 O 0.225 -9.981 -1.748 1.00 . A A . 82 THR OG1 1 1
13 36481 1 1 84 ALA C C 1.049 -14.240 1.748 1.00 . A A . 83 ALA C 1 1
13 36482 1 1 84 ALA CA C 1.278 -13.754 0.317 1.00 . A A . 83 ALA CA 1 1
13 36483 1 1 84 ALA CB C 2.772 -13.806 -0.010 1.00 . A A . 83 ALA CB 1 1
13 36484 1 1 84 ALA H H 1.429 -11.629 0.028 1.00 . A A . 83 ALA H 1 1
13 36485 1 1 84 ALA HA H 0.732 -14.383 -0.370 1.00 . A A . 83 ALA HA 1 1
13 36486 1 1 84 ALA HB1 H 2.909 -13.727 -1.079 1.00 . A A . 83 ALA HB1 1 1
13 36487 1 1 84 ALA HB2 H 3.184 -14.744 0.336 1.00 . A A . 83 ALA HB2 1 1
13 36488 1 1 84 ALA HB3 H 3.278 -12.987 0.480 1.00 . A A . 83 ALA HB3 1 1
13 36489 1 1 84 ALA N N 0.790 -12.351 0.204 1.00 . A A . 83 ALA N 1 1
13 36490 1 1 84 ALA O O 0.720 -15.387 1.982 1.00 . A A . 83 ALA O 1 1
13 36491 1 1 85 CYS C C -0.493 -13.926 4.399 1.00 . A A . 84 CYS C 1 1
13 36492 1 1 85 CYS CA C 1.007 -13.778 4.126 1.00 . A A . 84 CYS CA 1 1
13 36493 1 1 85 CYS CB C 1.586 -12.709 5.051 1.00 . A A . 84 CYS CB 1 1
13 36494 1 1 85 CYS H H 1.482 -12.447 2.493 1.00 . A A . 84 CYS H 1 1
13 36495 1 1 85 CYS HA H 1.501 -14.721 4.308 1.00 . A A . 84 CYS HA 1 1
13 36496 1 1 85 CYS HB2 H 0.992 -11.812 4.980 1.00 . A A . 84 CYS HB2 1 1
13 36497 1 1 85 CYS HB3 H 1.576 -13.070 6.069 1.00 . A A . 84 CYS HB3 1 1
13 36498 1 1 85 CYS HG H 3.277 -11.551 4.021 1.00 . A A . 84 CYS HG 1 1
13 36499 1 1 85 CYS N N 1.217 -13.372 2.707 1.00 . A A . 84 CYS N 1 1
13 36500 1 1 85 CYS O O -0.902 -14.603 5.322 1.00 . A A . 84 CYS O 1 1
13 36501 1 1 85 CYS SG S 3.288 -12.345 4.558 1.00 . A A . 84 CYS SG 1 1
13 36502 1 1 86 HIS C C -3.337 -14.592 3.018 1.00 . A A . 85 HIS C 1 1
13 36503 1 1 86 HIS CA C -2.791 -13.394 3.808 1.00 . A A . 85 HIS CA 1 1
13 36504 1 1 86 HIS CB C -3.443 -12.085 3.327 1.00 . A A . 85 HIS CB 1 1
13 36505 1 1 86 HIS CD2 C -5.955 -12.728 3.780 1.00 . A A . 85 HIS CD2 1 1
13 36506 1 1 86 HIS CE1 C -6.736 -12.338 1.797 1.00 . A A . 85 HIS CE1 1 1
13 36507 1 1 86 HIS CG C -4.903 -12.294 3.013 1.00 . A A . 85 HIS CG 1 1
13 36508 1 1 86 HIS H H -0.960 -12.758 2.864 1.00 . A A . 85 HIS H 1 1
13 36509 1 1 86 HIS HA H -3.002 -13.534 4.859 1.00 . A A . 85 HIS HA 1 1
13 36510 1 1 86 HIS HB2 H -3.352 -11.338 4.102 1.00 . A A . 85 HIS HB2 1 1
13 36511 1 1 86 HIS HB3 H -2.934 -11.738 2.441 1.00 . A A . 85 HIS HB3 1 1
13 36512 1 1 86 HIS HD1 H -4.925 -11.729 0.975 1.00 . A A . 85 HIS HD1 1 1
13 36513 1 1 86 HIS HD2 H -5.892 -13.006 4.820 1.00 . A A . 85 HIS HD2 1 1
13 36514 1 1 86 HIS HE1 H -7.401 -12.244 0.952 1.00 . A A . 85 HIS HE1 1 1
13 36515 1 1 86 HIS N N -1.314 -13.298 3.603 1.00 . A A . 85 HIS N 1 1
13 36516 1 1 86 HIS ND1 N -5.423 -12.051 1.755 1.00 . A A . 85 HIS ND1 1 1
13 36517 1 1 86 HIS NE2 N -7.114 -12.755 3.008 1.00 . A A . 85 HIS NE2 1 1
13 36518 1 1 86 HIS O O -4.222 -15.289 3.470 1.00 . A A . 85 HIS O 1 1
13 36519 1 1 87 GLU C C -2.794 -17.291 1.641 1.00 . A A . 86 GLU C 1 1
13 36520 1 1 87 GLU CA C -3.321 -15.985 1.042 1.00 . A A . 86 GLU CA 1 1
13 36521 1 1 87 GLU CB C -2.839 -15.845 -0.406 1.00 . A A . 86 GLU CB 1 1
13 36522 1 1 87 GLU CD C -3.022 -16.841 -2.690 1.00 . A A . 86 GLU CD 1 1
13 36523 1 1 87 GLU CG C -3.203 -17.104 -1.194 1.00 . A A . 86 GLU CG 1 1
13 36524 1 1 87 GLU H H -2.105 -14.264 1.494 1.00 . A A . 86 GLU H 1 1
13 36525 1 1 87 GLU HA H -4.400 -15.992 1.064 1.00 . A A . 86 GLU HA 1 1
13 36526 1 1 87 GLU HB2 H -3.314 -14.987 -0.860 1.00 . A A . 86 GLU HB2 1 1
13 36527 1 1 87 GLU HB3 H -1.768 -15.712 -0.419 1.00 . A A . 86 GLU HB3 1 1
13 36528 1 1 87 GLU HG2 H -2.560 -17.917 -0.890 1.00 . A A . 86 GLU HG2 1 1
13 36529 1 1 87 GLU HG3 H -4.232 -17.366 -0.999 1.00 . A A . 86 GLU HG3 1 1
13 36530 1 1 87 GLU N N -2.819 -14.835 1.845 1.00 . A A . 86 GLU N 1 1
13 36531 1 1 87 GLU O O -3.470 -18.300 1.648 1.00 . A A . 86 GLU O 1 1
13 36532 1 1 87 GLU OE1 O -2.526 -15.778 -3.028 1.00 . A A . 86 GLU OE1 1 1
13 36533 1 1 87 GLU OE2 O -3.384 -17.704 -3.472 1.00 . A A . 86 GLU OE2 1 1
13 36534 1 1 88 PHE C C -1.900 -18.961 3.921 1.00 . A A . 87 PHE C 1 1
13 36535 1 1 88 PHE CA C -1.021 -18.511 2.753 1.00 . A A . 87 PHE CA 1 1
13 36536 1 1 88 PHE CB C 0.390 -18.216 3.264 1.00 . A A . 87 PHE CB 1 1
13 36537 1 1 88 PHE CD1 C 1.320 -20.559 3.258 1.00 . A A . 87 PHE CD1 1 1
13 36538 1 1 88 PHE CD2 C 1.058 -19.418 5.383 1.00 . A A . 87 PHE CD2 1 1
13 36539 1 1 88 PHE CE1 C 1.831 -21.679 3.923 1.00 . A A . 87 PHE CE1 1 1
13 36540 1 1 88 PHE CE2 C 1.568 -20.541 6.047 1.00 . A A . 87 PHE CE2 1 1
13 36541 1 1 88 PHE CG C 0.935 -19.426 3.986 1.00 . A A . 87 PHE CG 1 1
13 36542 1 1 88 PHE CZ C 1.955 -21.671 5.318 1.00 . A A . 87 PHE CZ 1 1
13 36543 1 1 88 PHE H H -1.071 -16.448 2.133 1.00 . A A . 87 PHE H 1 1
13 36544 1 1 88 PHE HA H -0.979 -19.291 2.010 1.00 . A A . 87 PHE HA 1 1
13 36545 1 1 88 PHE HB2 H 1.031 -17.978 2.428 1.00 . A A . 87 PHE HB2 1 1
13 36546 1 1 88 PHE HB3 H 0.357 -17.375 3.943 1.00 . A A . 87 PHE HB3 1 1
13 36547 1 1 88 PHE HD1 H 1.225 -20.565 2.182 1.00 . A A . 87 PHE HD1 1 1
13 36548 1 1 88 PHE HD2 H 0.758 -18.547 5.946 1.00 . A A . 87 PHE HD2 1 1
13 36549 1 1 88 PHE HE1 H 2.129 -22.552 3.360 1.00 . A A . 87 PHE HE1 1 1
13 36550 1 1 88 PHE HE2 H 1.664 -20.534 7.123 1.00 . A A . 87 PHE HE2 1 1
13 36551 1 1 88 PHE HZ H 2.349 -22.535 5.830 1.00 . A A . 87 PHE HZ 1 1
13 36552 1 1 88 PHE N N -1.595 -17.275 2.148 1.00 . A A . 87 PHE N 1 1
13 36553 1 1 88 PHE O O -2.285 -20.110 4.017 1.00 . A A . 87 PHE O 1 1
13 36554 1 1 89 PHE C C -4.497 -18.692 5.525 1.00 . A A . 88 PHE C 1 1
13 36555 1 1 89 PHE CA C -3.058 -18.435 5.983 1.00 . A A . 88 PHE CA 1 1
13 36556 1 1 89 PHE CB C -3.037 -17.291 7.000 1.00 . A A . 88 PHE CB 1 1
13 36557 1 1 89 PHE CD1 C -3.560 -18.530 9.133 1.00 . A A . 88 PHE CD1 1 1
13 36558 1 1 89 PHE CD2 C -5.217 -17.004 8.236 1.00 . A A . 88 PHE CD2 1 1
13 36559 1 1 89 PHE CE1 C -4.415 -18.831 10.199 1.00 . A A . 88 PHE CE1 1 1
13 36560 1 1 89 PHE CE2 C -6.073 -17.306 9.303 1.00 . A A . 88 PHE CE2 1 1
13 36561 1 1 89 PHE CG C -3.961 -17.616 8.150 1.00 . A A . 88 PHE CG 1 1
13 36562 1 1 89 PHE CZ C -5.671 -18.220 10.284 1.00 . A A . 88 PHE CZ 1 1
13 36563 1 1 89 PHE H H -1.887 -17.146 4.719 1.00 . A A . 88 PHE H 1 1
13 36564 1 1 89 PHE HA H -2.664 -19.328 6.441 1.00 . A A . 88 PHE HA 1 1
13 36565 1 1 89 PHE HB2 H -2.030 -17.161 7.373 1.00 . A A . 88 PHE HB2 1 1
13 36566 1 1 89 PHE HB3 H -3.363 -16.380 6.522 1.00 . A A . 88 PHE HB3 1 1
13 36567 1 1 89 PHE HD1 H -2.591 -19.002 9.068 1.00 . A A . 88 PHE HD1 1 1
13 36568 1 1 89 PHE HD2 H -5.527 -16.300 7.477 1.00 . A A . 88 PHE HD2 1 1
13 36569 1 1 89 PHE HE1 H -4.104 -19.535 10.955 1.00 . A A . 88 PHE HE1 1 1
13 36570 1 1 89 PHE HE2 H -7.043 -16.835 9.368 1.00 . A A . 88 PHE HE2 1 1
13 36571 1 1 89 PHE HZ H -6.329 -18.454 11.107 1.00 . A A . 88 PHE HZ 1 1
13 36572 1 1 89 PHE N N -2.213 -18.065 4.814 1.00 . A A . 88 PHE N 1 1
13 36573 1 1 89 PHE O O -5.182 -19.541 6.058 1.00 . A A . 88 PHE O 1 1
13 36574 1 1 90 GLU C C -6.347 -19.066 2.814 1.00 . A A . 89 GLU C 1 1
13 36575 1 1 90 GLU CA C -6.363 -18.170 4.051 1.00 . A A . 89 GLU CA 1 1
13 36576 1 1 90 GLU CB C -6.977 -16.817 3.686 1.00 . A A . 89 GLU CB 1 1
13 36577 1 1 90 GLU CD C -8.079 -14.782 4.629 1.00 . A A . 89 GLU CD 1 1
13 36578 1 1 90 GLU CG C -7.197 -15.989 4.956 1.00 . A A . 89 GLU CG 1 1
13 36579 1 1 90 GLU H H -4.396 -17.284 4.123 1.00 . A A . 89 GLU H 1 1
13 36580 1 1 90 GLU HA H -6.962 -18.639 4.818 1.00 . A A . 89 GLU HA 1 1
13 36581 1 1 90 GLU HB2 H -6.309 -16.287 3.022 1.00 . A A . 89 GLU HB2 1 1
13 36582 1 1 90 GLU HB3 H -7.925 -16.972 3.193 1.00 . A A . 89 GLU HB3 1 1
13 36583 1 1 90 GLU HG2 H -7.681 -16.599 5.705 1.00 . A A . 89 GLU HG2 1 1
13 36584 1 1 90 GLU HG3 H -6.244 -15.646 5.331 1.00 . A A . 89 GLU HG3 1 1
13 36585 1 1 90 GLU N N -4.964 -17.965 4.540 1.00 . A A . 89 GLU N 1 1
13 36586 1 1 90 GLU O O -7.140 -18.902 1.908 1.00 . A A . 89 GLU O 1 1
13 36587 1 1 90 GLU OE1 O -8.509 -14.676 3.493 1.00 . A A . 89 GLU OE1 1 1
13 36588 1 1 90 GLU OE2 O -8.311 -13.985 5.524 1.00 . A A . 89 GLU OE2 1 1
13 36589 1 1 91 HIS C C -6.659 -21.804 1.586 1.00 . A A . 90 HIS C 1 1
13 36590 1 1 91 HIS CA C -5.411 -20.918 1.586 1.00 . A A . 90 HIS CA 1 1
13 36591 1 1 91 HIS CB C -4.161 -21.797 1.666 1.00 . A A . 90 HIS CB 1 1
13 36592 1 1 91 HIS CD2 C -4.310 -23.863 3.286 1.00 . A A . 90 HIS CD2 1 1
13 36593 1 1 91 HIS CE1 C -4.014 -22.816 5.161 1.00 . A A . 90 HIS CE1 1 1
13 36594 1 1 91 HIS CG C -4.152 -22.533 2.978 1.00 . A A . 90 HIS CG 1 1
13 36595 1 1 91 HIS H H -4.828 -20.140 3.508 1.00 . A A . 90 HIS H 1 1
13 36596 1 1 91 HIS HA H -5.383 -20.328 0.681 1.00 . A A . 90 HIS HA 1 1
13 36597 1 1 91 HIS HB2 H -4.169 -22.508 0.853 1.00 . A A . 90 HIS HB2 1 1
13 36598 1 1 91 HIS HB3 H -3.279 -21.178 1.595 1.00 . A A . 90 HIS HB3 1 1
13 36599 1 1 91 HIS HD1 H -3.817 -20.923 4.317 1.00 . A A . 90 HIS HD1 1 1
13 36600 1 1 91 HIS HD2 H -4.478 -24.653 2.569 1.00 . A A . 90 HIS HD2 1 1
13 36601 1 1 91 HIS HE1 H -3.900 -22.603 6.215 1.00 . A A . 90 HIS HE1 1 1
13 36602 1 1 91 HIS HE2 H -4.298 -24.873 5.160 1.00 . A A . 90 HIS HE2 1 1
13 36603 1 1 91 HIS N N -5.458 -20.017 2.768 1.00 . A A . 90 HIS N 1 1
13 36604 1 1 91 HIS ND1 N -3.963 -21.884 4.190 1.00 . A A . 90 HIS ND1 1 1
13 36605 1 1 91 HIS NE2 N -4.222 -24.034 4.662 1.00 . A A . 90 HIS NE2 1 1
13 36606 1 1 91 HIS O O -6.736 -22.784 2.301 1.00 . A A . 90 HIS O 1 1
13 36607 1 1 92 GLU C C -8.581 -23.645 0.113 1.00 . A A . 91 GLU C 1 1
13 36608 1 1 92 GLU CA C -8.884 -22.287 0.748 1.00 . A A . 91 GLU CA 1 1
13 36609 1 1 92 GLU CB C -9.941 -21.558 -0.083 1.00 . A A . 91 GLU CB 1 1
13 36610 1 1 92 GLU CD C -11.853 -21.956 1.480 1.00 . A A . 91 GLU CD 1 1
13 36611 1 1 92 GLU CG C -11.296 -22.251 0.086 1.00 . A A . 91 GLU CG 1 1
13 36612 1 1 92 GLU H H -7.557 -20.667 0.232 1.00 . A A . 91 GLU H 1 1
13 36613 1 1 92 GLU HA H -9.254 -22.435 1.752 1.00 . A A . 91 GLU HA 1 1
13 36614 1 1 92 GLU HB2 H -10.017 -20.533 0.250 1.00 . A A . 91 GLU HB2 1 1
13 36615 1 1 92 GLU HB3 H -9.658 -21.579 -1.125 1.00 . A A . 91 GLU HB3 1 1
13 36616 1 1 92 GLU HG2 H -11.984 -21.882 -0.662 1.00 . A A . 91 GLU HG2 1 1
13 36617 1 1 92 GLU HG3 H -11.172 -23.316 -0.032 1.00 . A A . 91 GLU HG3 1 1
13 36618 1 1 92 GLU N N -7.638 -21.466 0.793 1.00 . A A . 91 GLU N 1 1
13 36619 1 1 92 GLU O O -7.906 -23.663 -0.904 1.00 . A A . 91 GLU O 1 1
13 36620 1 1 92 GLU OXT O -9.030 -24.642 0.653 1.00 . A A . 91 GLU OXT 1 1
13 36621 1 1 92 GLU OE1 O -11.869 -20.795 1.857 1.00 . A A . 91 GLU OE1 1 1
13 36622 1 1 92 GLU OE2 O -12.254 -22.896 2.147 1.00 . A A . 91 GLU OE2 1 1
13 36623 2 1 1 MET C C 10.420 -1.986 13.281 1.00 . B B . 0 MET C 1 1
13 36624 2 1 1 MET CA C 11.616 -1.036 13.355 1.00 . B B . 0 MET CA 1 1
13 36625 2 1 1 MET CB C 12.621 -1.559 14.381 1.00 . B B . 0 MET CB 1 1
13 36626 2 1 1 MET CE C 14.509 -5.204 14.541 1.00 . B B . 0 MET CE 1 1
13 36627 2 1 1 MET CG C 13.064 -2.971 13.993 1.00 . B B . 0 MET CG 1 1
13 36628 2 1 1 MET H1 H 11.818 0.722 14.447 1.00 . B B . 0 MET H1 1 1
13 36629 2 1 1 MET H2 H 10.209 0.237 14.209 1.00 . B B . 0 MET H2 1 1
13 36630 2 1 1 MET H3 H 11.088 0.933 12.931 1.00 . B B . 0 MET H3 1 1
13 36631 2 1 1 MET HA H 12.088 -0.975 12.385 1.00 . B B . 0 MET HA 1 1
13 36632 2 1 1 MET HB2 H 13.483 -0.907 14.407 1.00 . B B . 0 MET HB2 1 1
13 36633 2 1 1 MET HB3 H 12.158 -1.586 15.356 1.00 . B B . 0 MET HB3 1 1
13 36634 2 1 1 MET HE1 H 15.192 -5.739 15.184 1.00 . B B . 0 MET HE1 1 1
13 36635 2 1 1 MET HE2 H 14.846 -5.281 13.519 1.00 . B B . 0 MET HE2 1 1
13 36636 2 1 1 MET HE3 H 13.519 -5.629 14.624 1.00 . B B . 0 MET HE3 1 1
13 36637 2 1 1 MET HG2 H 12.243 -3.660 14.140 1.00 . B B . 0 MET HG2 1 1
13 36638 2 1 1 MET HG3 H 13.363 -2.984 12.955 1.00 . B B . 0 MET HG3 1 1
13 36639 2 1 1 MET N N 11.147 0.316 13.767 1.00 . B B . 0 MET N 1 1
13 36640 2 1 1 MET O O 9.825 -2.319 14.286 1.00 . B B . 0 MET O 1 1
13 36641 2 1 1 MET SD S 14.461 -3.465 15.031 1.00 . B B . 0 MET SD 1 1
13 36642 2 1 2 SER C C 7.622 -2.487 11.881 1.00 . B B . 1 SER C 1 1
13 36643 2 1 2 SER CA C 8.902 -3.320 11.907 1.00 . B B . 1 SER CA 1 1
13 36644 2 1 2 SER CB C 8.858 -4.373 13.020 1.00 . B B . 1 SER CB 1 1
13 36645 2 1 2 SER H H 10.551 -2.099 11.307 1.00 . B B . 1 SER H 1 1
13 36646 2 1 2 SER HA H 9.006 -3.820 10.954 1.00 . B B . 1 SER HA 1 1
13 36647 2 1 2 SER HB2 H 9.865 -4.604 13.328 1.00 . B B . 1 SER HB2 1 1
13 36648 2 1 2 SER HB3 H 8.299 -3.996 13.867 1.00 . B B . 1 SER HB3 1 1
13 36649 2 1 2 SER HG H 8.514 -6.288 13.085 1.00 . B B . 1 SER HG 1 1
13 36650 2 1 2 SER N N 10.060 -2.404 12.092 1.00 . B B . 1 SER N 1 1
13 36651 2 1 2 SER O O 6.529 -3.000 11.743 1.00 . B B . 1 SER O 1 1
13 36652 2 1 2 SER OG O 8.246 -5.556 12.523 1.00 . B B . 1 SER OG 1 1
13 36653 2 1 3 GLU C C 5.798 -0.670 10.644 1.00 . B B . 2 GLU C 1 1
13 36654 2 1 3 GLU CA C 6.562 -0.307 11.912 1.00 . B B . 2 GLU CA 1 1
13 36655 2 1 3 GLU CB C 6.996 1.161 11.846 1.00 . B B . 2 GLU CB 1 1
13 36656 2 1 3 GLU CD C 6.237 1.988 14.090 1.00 . B B . 2 GLU CD 1 1
13 36657 2 1 3 GLU CG C 7.455 1.634 13.231 1.00 . B B . 2 GLU CG 1 1
13 36658 2 1 3 GLU H H 8.660 -0.807 12.056 1.00 . B B . 2 GLU H 1 1
13 36659 2 1 3 GLU HA H 5.939 -0.472 12.775 1.00 . B B . 2 GLU HA 1 1
13 36660 2 1 3 GLU HB2 H 7.813 1.258 11.144 1.00 . B B . 2 GLU HB2 1 1
13 36661 2 1 3 GLU HB3 H 6.165 1.767 11.513 1.00 . B B . 2 GLU HB3 1 1
13 36662 2 1 3 GLU HG2 H 8.019 0.849 13.714 1.00 . B B . 2 GLU HG2 1 1
13 36663 2 1 3 GLU HG3 H 8.079 2.508 13.121 1.00 . B B . 2 GLU HG3 1 1
13 36664 2 1 3 GLU N N 7.761 -1.188 11.974 1.00 . B B . 2 GLU N 1 1
13 36665 2 1 3 GLU O O 4.589 -0.577 10.571 1.00 . B B . 2 GLU O 1 1
13 36666 2 1 3 GLU OE1 O 5.130 1.728 13.650 1.00 . B B . 2 GLU OE1 1 1
13 36667 2 1 3 GLU OE2 O 6.433 2.513 15.174 1.00 . B B . 2 GLU OE2 1 1
13 36668 2 1 4 LEU C C 5.237 -2.881 8.589 1.00 . B B . 3 LEU C 1 1
13 36669 2 1 4 LEU CA C 5.892 -1.508 8.376 1.00 . B B . 3 LEU CA 1 1
13 36670 2 1 4 LEU CB C 6.996 -1.567 7.316 1.00 . B B . 3 LEU CB 1 1
13 36671 2 1 4 LEU CD1 C 5.193 -1.383 5.580 1.00 . B B . 3 LEU CD1 1 1
13 36672 2 1 4 LEU CD2 C 7.550 -1.973 4.905 1.00 . B B . 3 LEU CD2 1 1
13 36673 2 1 4 LEU CG C 6.469 -2.132 5.998 1.00 . B B . 3 LEU CG 1 1
13 36674 2 1 4 LEU H H 7.489 -1.176 9.750 1.00 . B B . 3 LEU H 1 1
13 36675 2 1 4 LEU HA H 5.144 -0.781 8.094 1.00 . B B . 3 LEU HA 1 1
13 36676 2 1 4 LEU HB2 H 7.378 -0.572 7.145 1.00 . B B . 3 LEU HB2 1 1
13 36677 2 1 4 LEU HB3 H 7.796 -2.198 7.676 1.00 . B B . 3 LEU HB3 1 1
13 36678 2 1 4 LEU HD11 H 4.350 -1.766 6.131 1.00 . B B . 3 LEU HD11 1 1
13 36679 2 1 4 LEU HD12 H 5.025 -1.525 4.527 1.00 . B B . 3 LEU HD12 1 1
13 36680 2 1 4 LEU HD13 H 5.307 -0.328 5.785 1.00 . B B . 3 LEU HD13 1 1
13 36681 2 1 4 LEU HD21 H 7.448 -2.771 4.186 1.00 . B B . 3 LEU HD21 1 1
13 36682 2 1 4 LEU HD22 H 8.536 -2.016 5.348 1.00 . B B . 3 LEU HD22 1 1
13 36683 2 1 4 LEU HD23 H 7.431 -1.022 4.403 1.00 . B B . 3 LEU HD23 1 1
13 36684 2 1 4 LEU HG H 6.243 -3.177 6.133 1.00 . B B . 3 LEU HG 1 1
13 36685 2 1 4 LEU N N 6.519 -1.104 9.651 1.00 . B B . 3 LEU N 1 1
13 36686 2 1 4 LEU O O 4.280 -3.238 7.932 1.00 . B B . 3 LEU O 1 1
13 36687 2 1 5 GLU C C 3.770 -4.718 10.495 1.00 . B B . 4 GLU C 1 1
13 36688 2 1 5 GLU CA C 5.125 -4.965 9.839 1.00 . B B . 4 GLU CA 1 1
13 36689 2 1 5 GLU CB C 6.032 -5.740 10.801 1.00 . B B . 4 GLU CB 1 1
13 36690 2 1 5 GLU CD C 6.068 -7.919 9.576 1.00 . B B . 4 GLU CD 1 1
13 36691 2 1 5 GLU CG C 5.598 -7.208 10.845 1.00 . B B . 4 GLU CG 1 1
13 36692 2 1 5 GLU H H 6.481 -3.315 10.073 1.00 . B B . 4 GLU H 1 1
13 36693 2 1 5 GLU HA H 4.994 -5.523 8.929 1.00 . B B . 4 GLU HA 1 1
13 36694 2 1 5 GLU HB2 H 7.056 -5.675 10.461 1.00 . B B . 4 GLU HB2 1 1
13 36695 2 1 5 GLU HB3 H 5.954 -5.314 11.790 1.00 . B B . 4 GLU HB3 1 1
13 36696 2 1 5 GLU HG2 H 6.036 -7.687 11.710 1.00 . B B . 4 GLU HG2 1 1
13 36697 2 1 5 GLU HG3 H 4.522 -7.266 10.910 1.00 . B B . 4 GLU HG3 1 1
13 36698 2 1 5 GLU N N 5.730 -3.636 9.540 1.00 . B B . 4 GLU N 1 1
13 36699 2 1 5 GLU O O 2.809 -5.426 10.274 1.00 . B B . 4 GLU O 1 1
13 36700 2 1 5 GLU OE1 O 7.213 -7.724 9.201 1.00 . B B . 4 GLU OE1 1 1
13 36701 2 1 5 GLU OE2 O 5.276 -8.645 9.000 1.00 . B B . 4 GLU OE2 1 1
13 36702 2 1 6 LYS C C 1.385 -2.982 10.918 1.00 . B B . 5 LYS C 1 1
13 36703 2 1 6 LYS CA C 2.408 -3.382 11.983 1.00 . B B . 5 LYS CA 1 1
13 36704 2 1 6 LYS CB C 2.618 -2.199 12.959 1.00 . B B . 5 LYS CB 1 1
13 36705 2 1 6 LYS CD C 4.340 -3.256 14.487 1.00 . B B . 5 LYS CD 1 1
13 36706 2 1 6 LYS CE C 5.296 -2.167 15.016 1.00 . B B . 5 LYS CE 1 1
13 36707 2 1 6 LYS CG C 2.893 -2.713 14.378 1.00 . B B . 5 LYS CG 1 1
13 36708 2 1 6 LYS H H 4.504 -3.158 11.468 1.00 . B B . 5 LYS H 1 1
13 36709 2 1 6 LYS HA H 2.049 -4.252 12.508 1.00 . B B . 5 LYS HA 1 1
13 36710 2 1 6 LYS HB2 H 3.459 -1.608 12.627 1.00 . B B . 5 LYS HB2 1 1
13 36711 2 1 6 LYS HB3 H 1.734 -1.572 12.980 1.00 . B B . 5 LYS HB3 1 1
13 36712 2 1 6 LYS HD2 H 4.353 -4.096 15.169 1.00 . B B . 5 LYS HD2 1 1
13 36713 2 1 6 LYS HD3 H 4.680 -3.588 13.515 1.00 . B B . 5 LYS HD3 1 1
13 36714 2 1 6 LYS HE2 H 6.282 -2.318 14.600 1.00 . B B . 5 LYS HE2 1 1
13 36715 2 1 6 LYS HE3 H 4.935 -1.191 14.732 1.00 . B B . 5 LYS HE3 1 1
13 36716 2 1 6 LYS HG2 H 2.751 -1.901 15.073 1.00 . B B . 5 LYS HG2 1 1
13 36717 2 1 6 LYS HG3 H 2.195 -3.497 14.612 1.00 . B B . 5 LYS HG3 1 1
13 36718 2 1 6 LYS HZ1 H 4.617 -1.675 16.923 1.00 . B B . 5 LYS HZ1 1 1
13 36719 2 1 6 LYS HZ2 H 6.298 -1.898 16.822 1.00 . B B . 5 LYS HZ2 1 1
13 36720 2 1 6 LYS HZ3 H 5.257 -3.242 16.802 1.00 . B B . 5 LYS HZ3 1 1
13 36721 2 1 6 LYS N N 3.698 -3.704 11.307 1.00 . B B . 5 LYS N 1 1
13 36722 2 1 6 LYS NZ N 5.373 -2.253 16.503 1.00 . B B . 5 LYS NZ 1 1
13 36723 2 1 6 LYS O O 0.222 -3.329 10.990 1.00 . B B . 5 LYS O 1 1
13 36724 2 1 7 ALA C C 0.316 -2.939 8.102 1.00 . B B . 6 ALA C 1 1
13 36725 2 1 7 ALA CA C 0.879 -1.765 8.895 1.00 . B B . 6 ALA CA 1 1
13 36726 2 1 7 ALA CB C 1.621 -0.825 7.947 1.00 . B B . 6 ALA CB 1 1
13 36727 2 1 7 ALA H H 2.749 -1.953 9.943 1.00 . B B . 6 ALA H 1 1
13 36728 2 1 7 ALA HA H 0.067 -1.240 9.354 1.00 . B B . 6 ALA HA 1 1
13 36729 2 1 7 ALA HB1 H 1.904 0.071 8.478 1.00 . B B . 6 ALA HB1 1 1
13 36730 2 1 7 ALA HB2 H 0.979 -0.567 7.121 1.00 . B B . 6 ALA HB2 1 1
13 36731 2 1 7 ALA HB3 H 2.506 -1.318 7.574 1.00 . B B . 6 ALA HB3 1 1
13 36732 2 1 7 ALA N N 1.813 -2.230 9.955 1.00 . B B . 6 ALA N 1 1
13 36733 2 1 7 ALA O O -0.883 -3.116 8.015 1.00 . B B . 6 ALA O 1 1
13 36734 2 1 8 MET C C -0.298 -5.715 7.637 1.00 . B B . 7 MET C 1 1
13 36735 2 1 8 MET CA C 0.623 -4.889 6.740 1.00 . B B . 7 MET CA 1 1
13 36736 2 1 8 MET CB C 1.766 -5.758 6.172 1.00 . B B . 7 MET CB 1 1
13 36737 2 1 8 MET CE C 4.388 -7.044 5.153 1.00 . B B . 7 MET CE 1 1
13 36738 2 1 8 MET CG C 2.929 -5.937 7.181 1.00 . B B . 7 MET CG 1 1
13 36739 2 1 8 MET H H 2.116 -3.591 7.596 1.00 . B B . 7 MET H 1 1
13 36740 2 1 8 MET HA H 0.037 -4.500 5.916 1.00 . B B . 7 MET HA 1 1
13 36741 2 1 8 MET HB2 H 1.371 -6.727 5.904 1.00 . B B . 7 MET HB2 1 1
13 36742 2 1 8 MET HB3 H 2.143 -5.280 5.282 1.00 . B B . 7 MET HB3 1 1
13 36743 2 1 8 MET HE1 H 4.000 -6.673 4.215 1.00 . B B . 7 MET HE1 1 1
13 36744 2 1 8 MET HE2 H 3.724 -7.799 5.541 1.00 . B B . 7 MET HE2 1 1
13 36745 2 1 8 MET HE3 H 5.369 -7.474 5.000 1.00 . B B . 7 MET HE3 1 1
13 36746 2 1 8 MET HG2 H 2.843 -5.227 7.982 1.00 . B B . 7 MET HG2 1 1
13 36747 2 1 8 MET HG3 H 2.905 -6.939 7.591 1.00 . B B . 7 MET HG3 1 1
13 36748 2 1 8 MET N N 1.153 -3.742 7.521 1.00 . B B . 7 MET N 1 1
13 36749 2 1 8 MET O O -1.290 -6.247 7.193 1.00 . B B . 7 MET O 1 1
13 36750 2 1 8 MET SD S 4.515 -5.679 6.333 1.00 . B B . 7 MET SD 1 1
13 36751 2 1 9 VAL C C -2.207 -5.802 9.992 1.00 . B B . 8 VAL C 1 1
13 36752 2 1 9 VAL CA C -0.884 -6.572 9.825 1.00 . B B . 8 VAL CA 1 1
13 36753 2 1 9 VAL CB C -0.169 -6.720 11.186 1.00 . B B . 8 VAL CB 1 1
13 36754 2 1 9 VAL CG1 C -1.184 -6.976 12.312 1.00 . B B . 8 VAL CG1 1 1
13 36755 2 1 9 VAL CG2 C 0.820 -7.890 11.119 1.00 . B B . 8 VAL CG2 1 1
13 36756 2 1 9 VAL H H 0.800 -5.342 9.251 1.00 . B B . 8 VAL H 1 1
13 36757 2 1 9 VAL HA H -1.084 -7.546 9.405 1.00 . B B . 8 VAL HA 1 1
13 36758 2 1 9 VAL HB H 0.372 -5.809 11.401 1.00 . B B . 8 VAL HB 1 1
13 36759 2 1 9 VAL HG11 H -1.918 -7.696 11.981 1.00 . B B . 8 VAL HG11 1 1
13 36760 2 1 9 VAL HG12 H -1.679 -6.048 12.565 1.00 . B B . 8 VAL HG12 1 1
13 36761 2 1 9 VAL HG13 H -0.670 -7.359 13.182 1.00 . B B . 8 VAL HG13 1 1
13 36762 2 1 9 VAL HG21 H 0.276 -8.823 11.091 1.00 . B B . 8 VAL HG21 1 1
13 36763 2 1 9 VAL HG22 H 1.460 -7.874 11.989 1.00 . B B . 8 VAL HG22 1 1
13 36764 2 1 9 VAL HG23 H 1.424 -7.800 10.228 1.00 . B B . 8 VAL HG23 1 1
13 36765 2 1 9 VAL N N 0.003 -5.800 8.902 1.00 . B B . 8 VAL N 1 1
13 36766 2 1 9 VAL O O -3.284 -6.314 9.745 1.00 . B B . 8 VAL O 1 1
13 36767 2 1 10 ALA C C -4.157 -3.713 9.308 1.00 . B B . 9 ALA C 1 1
13 36768 2 1 10 ALA CA C -3.341 -3.748 10.610 1.00 . B B . 9 ALA CA 1 1
13 36769 2 1 10 ALA CB C -2.937 -2.326 11.007 1.00 . B B . 9 ALA CB 1 1
13 36770 2 1 10 ALA H H -1.220 -4.218 10.596 1.00 . B B . 9 ALA H 1 1
13 36771 2 1 10 ALA HA H -3.942 -4.182 11.395 1.00 . B B . 9 ALA HA 1 1
13 36772 2 1 10 ALA HB1 H -2.556 -1.802 10.143 1.00 . B B . 9 ALA HB1 1 1
13 36773 2 1 10 ALA HB2 H -2.172 -2.370 11.768 1.00 . B B . 9 ALA HB2 1 1
13 36774 2 1 10 ALA HB3 H -3.799 -1.804 11.395 1.00 . B B . 9 ALA HB3 1 1
13 36775 2 1 10 ALA N N -2.114 -4.575 10.412 1.00 . B B . 9 ALA N 1 1
13 36776 2 1 10 ALA O O -5.368 -3.603 9.324 1.00 . B B . 9 ALA O 1 1
13 36777 2 1 11 LEU C C -4.912 -5.112 6.611 1.00 . B B . 10 LEU C 1 1
13 36778 2 1 11 LEU CA C -4.218 -3.765 6.874 1.00 . B B . 10 LEU CA 1 1
13 36779 2 1 11 LEU CB C -3.193 -3.463 5.756 1.00 . B B . 10 LEU CB 1 1
13 36780 2 1 11 LEU CD1 C -1.618 -1.536 5.264 1.00 . B B . 10 LEU CD1 1 1
13 36781 2 1 11 LEU CD2 C -3.904 -1.529 4.273 1.00 . B B . 10 LEU CD2 1 1
13 36782 2 1 11 LEU CG C -3.079 -1.927 5.506 1.00 . B B . 10 LEU CG 1 1
13 36783 2 1 11 LEU H H -2.523 -3.887 8.198 1.00 . B B . 10 LEU H 1 1
13 36784 2 1 11 LEU HA H -4.969 -2.990 6.899 1.00 . B B . 10 LEU HA 1 1
13 36785 2 1 11 LEU HB2 H -2.232 -3.855 6.063 1.00 . B B . 10 LEU HB2 1 1
13 36786 2 1 11 LEU HB3 H -3.495 -3.960 4.843 1.00 . B B . 10 LEU HB3 1 1
13 36787 2 1 11 LEU HD11 H -1.567 -0.508 4.939 1.00 . B B . 10 LEU HD11 1 1
13 36788 2 1 11 LEU HD12 H -1.200 -2.174 4.507 1.00 . B B . 10 LEU HD12 1 1
13 36789 2 1 11 LEU HD13 H -1.057 -1.654 6.178 1.00 . B B . 10 LEU HD13 1 1
13 36790 2 1 11 LEU HD21 H -3.753 -0.482 4.059 1.00 . B B . 10 LEU HD21 1 1
13 36791 2 1 11 LEU HD22 H -4.951 -1.710 4.466 1.00 . B B . 10 LEU HD22 1 1
13 36792 2 1 11 LEU HD23 H -3.589 -2.118 3.422 1.00 . B B . 10 LEU HD23 1 1
13 36793 2 1 11 LEU HG H -3.440 -1.381 6.369 1.00 . B B . 10 LEU HG 1 1
13 36794 2 1 11 LEU N N -3.498 -3.802 8.184 1.00 . B B . 10 LEU N 1 1
13 36795 2 1 11 LEU O O -6.048 -5.152 6.200 1.00 . B B . 10 LEU O 1 1
13 36796 2 1 12 ILE C C -6.273 -7.556 7.186 1.00 . B B . 11 ILE C 1 1
13 36797 2 1 12 ILE CA C -4.864 -7.544 6.585 1.00 . B B . 11 ILE CA 1 1
13 36798 2 1 12 ILE CB C -4.009 -8.640 7.256 1.00 . B B . 11 ILE CB 1 1
13 36799 2 1 12 ILE CD1 C -1.784 -9.806 7.166 1.00 . B B . 11 ILE CD1 1 1
13 36800 2 1 12 ILE CG1 C -2.780 -8.933 6.388 1.00 . B B . 11 ILE CG1 1 1
13 36801 2 1 12 ILE CG2 C -4.824 -9.934 7.421 1.00 . B B . 11 ILE CG2 1 1
13 36802 2 1 12 ILE H H -3.326 -6.155 7.149 1.00 . B B . 11 ILE H 1 1
13 36803 2 1 12 ILE HA H -4.918 -7.727 5.520 1.00 . B B . 11 ILE HA 1 1
13 36804 2 1 12 ILE HB H -3.692 -8.291 8.228 1.00 . B B . 11 ILE HB 1 1
13 36805 2 1 12 ILE HD11 H -2.124 -10.831 7.158 1.00 . B B . 11 ILE HD11 1 1
13 36806 2 1 12 ILE HD12 H -1.713 -9.461 8.187 1.00 . B B . 11 ILE HD12 1 1
13 36807 2 1 12 ILE HD13 H -0.813 -9.748 6.702 1.00 . B B . 11 ILE HD13 1 1
13 36808 2 1 12 ILE HG12 H -3.092 -9.456 5.496 1.00 . B B . 11 ILE HG12 1 1
13 36809 2 1 12 ILE HG13 H -2.308 -8.008 6.113 1.00 . B B . 11 ILE HG13 1 1
13 36810 2 1 12 ILE HG21 H -5.369 -10.134 6.510 1.00 . B B . 11 ILE HG21 1 1
13 36811 2 1 12 ILE HG22 H -5.520 -9.819 8.239 1.00 . B B . 11 ILE HG22 1 1
13 36812 2 1 12 ILE HG23 H -4.160 -10.758 7.632 1.00 . B B . 11 ILE HG23 1 1
13 36813 2 1 12 ILE N N -4.240 -6.207 6.834 1.00 . B B . 11 ILE N 1 1
13 36814 2 1 12 ILE O O -7.178 -8.168 6.657 1.00 . B B . 11 ILE O 1 1
13 36815 2 1 13 ASP C C -8.750 -5.988 8.103 1.00 . B B . 12 ASP C 1 1
13 36816 2 1 13 ASP CA C -7.806 -6.869 8.921 1.00 . B B . 12 ASP CA 1 1
13 36817 2 1 13 ASP CB C -7.700 -6.323 10.346 1.00 . B B . 12 ASP CB 1 1
13 36818 2 1 13 ASP CG C -8.996 -6.615 11.101 1.00 . B B . 12 ASP CG 1 1
13 36819 2 1 13 ASP H H -5.712 -6.405 8.700 1.00 . B B . 12 ASP H 1 1
13 36820 2 1 13 ASP HA H -8.198 -7.872 8.950 1.00 . B B . 12 ASP HA 1 1
13 36821 2 1 13 ASP HB2 H -6.872 -6.798 10.854 1.00 . B B . 12 ASP HB2 1 1
13 36822 2 1 13 ASP HB3 H -7.537 -5.255 10.312 1.00 . B B . 12 ASP HB3 1 1
13 36823 2 1 13 ASP N N -6.458 -6.888 8.289 1.00 . B B . 12 ASP N 1 1
13 36824 2 1 13 ASP O O -9.826 -6.406 7.725 1.00 . B B . 12 ASP O 1 1
13 36825 2 1 13 ASP OD1 O -9.952 -5.886 10.899 1.00 . B B . 12 ASP OD1 1 1
13 36826 2 1 13 ASP OD2 O -9.011 -7.564 11.868 1.00 . B B . 12 ASP OD2 1 1
13 36827 2 1 14 VAL C C -9.239 -4.350 5.558 1.00 . B B . 13 VAL C 1 1
13 36828 2 1 14 VAL CA C -9.247 -3.887 7.014 1.00 . B B . 13 VAL CA 1 1
13 36829 2 1 14 VAL CB C -8.770 -2.428 7.114 1.00 . B B . 13 VAL CB 1 1
13 36830 2 1 14 VAL CG1 C -9.890 -1.485 6.660 1.00 . B B . 13 VAL CG1 1 1
13 36831 2 1 14 VAL CG2 C -8.408 -2.118 8.569 1.00 . B B . 13 VAL CG2 1 1
13 36832 2 1 14 VAL H H -7.486 -4.455 8.123 1.00 . B B . 13 VAL H 1 1
13 36833 2 1 14 VAL HA H -10.255 -3.959 7.398 1.00 . B B . 13 VAL HA 1 1
13 36834 2 1 14 VAL HB H -7.904 -2.281 6.485 1.00 . B B . 13 VAL HB 1 1
13 36835 2 1 14 VAL HG11 H -10.265 -1.807 5.699 1.00 . B B . 13 VAL HG11 1 1
13 36836 2 1 14 VAL HG12 H -9.501 -0.478 6.576 1.00 . B B . 13 VAL HG12 1 1
13 36837 2 1 14 VAL HG13 H -10.692 -1.503 7.384 1.00 . B B . 13 VAL HG13 1 1
13 36838 2 1 14 VAL HG21 H -9.175 -2.509 9.222 1.00 . B B . 13 VAL HG21 1 1
13 36839 2 1 14 VAL HG22 H -8.331 -1.050 8.703 1.00 . B B . 13 VAL HG22 1 1
13 36840 2 1 14 VAL HG23 H -7.462 -2.580 8.810 1.00 . B B . 13 VAL HG23 1 1
13 36841 2 1 14 VAL N N -8.360 -4.776 7.817 1.00 . B B . 13 VAL N 1 1
13 36842 2 1 14 VAL O O -10.185 -4.141 4.827 1.00 . B B . 13 VAL O 1 1
13 36843 2 1 15 PHE C C -9.101 -6.627 3.526 1.00 . B B . 14 PHE C 1 1
13 36844 2 1 15 PHE CA C -8.141 -5.444 3.711 1.00 . B B . 14 PHE CA 1 1
13 36845 2 1 15 PHE CB C -6.709 -5.867 3.341 1.00 . B B . 14 PHE CB 1 1
13 36846 2 1 15 PHE CD1 C -7.356 -6.235 0.920 1.00 . B B . 14 PHE CD1 1 1
13 36847 2 1 15 PHE CD2 C -6.114 -7.975 2.068 1.00 . B B . 14 PHE CD2 1 1
13 36848 2 1 15 PHE CE1 C -7.380 -7.018 -0.240 1.00 . B B . 14 PHE CE1 1 1
13 36849 2 1 15 PHE CE2 C -6.142 -8.757 0.908 1.00 . B B . 14 PHE CE2 1 1
13 36850 2 1 15 PHE CG C -6.722 -6.711 2.076 1.00 . B B . 14 PHE CG 1 1
13 36851 2 1 15 PHE CZ C -6.775 -8.280 -0.245 1.00 . B B . 14 PHE CZ 1 1
13 36852 2 1 15 PHE H H -7.419 -5.149 5.738 1.00 . B B . 14 PHE H 1 1
13 36853 2 1 15 PHE HA H -8.451 -4.635 3.070 1.00 . B B . 14 PHE HA 1 1
13 36854 2 1 15 PHE HB2 H -6.109 -4.984 3.176 1.00 . B B . 14 PHE HB2 1 1
13 36855 2 1 15 PHE HB3 H -6.287 -6.438 4.153 1.00 . B B . 14 PHE HB3 1 1
13 36856 2 1 15 PHE HD1 H -7.822 -5.262 0.920 1.00 . B B . 14 PHE HD1 1 1
13 36857 2 1 15 PHE HD2 H -5.624 -8.345 2.956 1.00 . B B . 14 PHE HD2 1 1
13 36858 2 1 15 PHE HE1 H -7.869 -6.650 -1.132 1.00 . B B . 14 PHE HE1 1 1
13 36859 2 1 15 PHE HE2 H -5.673 -9.731 0.902 1.00 . B B . 14 PHE HE2 1 1
13 36860 2 1 15 PHE HZ H -6.797 -8.885 -1.139 1.00 . B B . 14 PHE HZ 1 1
13 36861 2 1 15 PHE N N -8.180 -4.980 5.126 1.00 . B B . 14 PHE N 1 1
13 36862 2 1 15 PHE O O -9.924 -6.635 2.632 1.00 . B B . 14 PHE O 1 1
13 36863 2 1 16 HIS C C -11.308 -8.483 4.617 1.00 . B B . 15 HIS C 1 1
13 36864 2 1 16 HIS CA C -9.873 -8.822 4.194 1.00 . B B . 15 HIS CA 1 1
13 36865 2 1 16 HIS CB C -9.335 -9.968 5.061 1.00 . B B . 15 HIS CB 1 1
13 36866 2 1 16 HIS CD2 C -9.745 -11.941 3.369 1.00 . B B . 15 HIS CD2 1 1
13 36867 2 1 16 HIS CE1 C -10.993 -13.186 4.628 1.00 . B B . 15 HIS CE1 1 1
13 36868 2 1 16 HIS CG C -9.880 -11.285 4.568 1.00 . B B . 15 HIS CG 1 1
13 36869 2 1 16 HIS H H -8.304 -7.617 5.048 1.00 . B B . 15 HIS H 1 1
13 36870 2 1 16 HIS HA H -9.872 -9.128 3.158 1.00 . B B . 15 HIS HA 1 1
13 36871 2 1 16 HIS HB2 H -8.257 -9.984 5.006 1.00 . B B . 15 HIS HB2 1 1
13 36872 2 1 16 HIS HB3 H -9.638 -9.817 6.088 1.00 . B B . 15 HIS HB3 1 1
13 36873 2 1 16 HIS HD1 H -10.964 -11.914 6.278 1.00 . B B . 15 HIS HD1 1 1
13 36874 2 1 16 HIS HD2 H -9.178 -11.581 2.524 1.00 . B B . 15 HIS HD2 1 1
13 36875 2 1 16 HIS HE1 H -11.609 -13.999 4.984 1.00 . B B . 15 HIS HE1 1 1
13 36876 2 1 16 HIS N N -8.987 -7.632 4.345 1.00 . B B . 15 HIS N 1 1
13 36877 2 1 16 HIS ND1 N -10.681 -12.098 5.357 1.00 . B B . 15 HIS ND1 1 1
13 36878 2 1 16 HIS NE2 N -10.447 -13.141 3.408 1.00 . B B . 15 HIS NE2 1 1
13 36879 2 1 16 HIS O O -12.256 -9.021 4.089 1.00 . B B . 15 HIS O 1 1
13 36880 2 1 17 GLN C C -13.609 -6.529 4.914 1.00 . B B . 16 GLN C 1 1
13 36881 2 1 17 GLN CA C -12.853 -7.278 6.023 1.00 . B B . 16 GLN CA 1 1
13 36882 2 1 17 GLN CB C -12.700 -6.405 7.264 1.00 . B B . 16 GLN CB 1 1
13 36883 2 1 17 GLN CD C -15.131 -6.775 7.727 1.00 . B B . 16 GLN CD 1 1
13 36884 2 1 17 GLN CG C -14.014 -5.732 7.623 1.00 . B B . 16 GLN CG 1 1
13 36885 2 1 17 GLN H H -10.724 -7.185 6.012 1.00 . B B . 16 GLN H 1 1
13 36886 2 1 17 GLN HA H -13.385 -8.181 6.281 1.00 . B B . 16 GLN HA 1 1
13 36887 2 1 17 GLN HB2 H -12.379 -7.019 8.091 1.00 . B B . 16 GLN HB2 1 1
13 36888 2 1 17 GLN HB3 H -11.954 -5.647 7.074 1.00 . B B . 16 GLN HB3 1 1
13 36889 2 1 17 GLN HE21 H -14.932 -6.998 9.691 1.00 . B B . 16 GLN HE21 1 1
13 36890 2 1 17 GLN HE22 H -16.138 -7.953 8.969 1.00 . B B . 16 GLN HE22 1 1
13 36891 2 1 17 GLN HG2 H -13.887 -5.243 8.567 1.00 . B B . 16 GLN HG2 1 1
13 36892 2 1 17 GLN HG3 H -14.267 -5.002 6.872 1.00 . B B . 16 GLN HG3 1 1
13 36893 2 1 17 GLN N N -11.487 -7.616 5.573 1.00 . B B . 16 GLN N 1 1
13 36894 2 1 17 GLN NE2 N -15.425 -7.284 8.893 1.00 . B B . 16 GLN NE2 1 1
13 36895 2 1 17 GLN O O -14.760 -6.805 4.630 1.00 . B B . 16 GLN O 1 1
13 36896 2 1 17 GLN OE1 O -15.745 -7.126 6.741 1.00 . B B . 16 GLN OE1 1 1
13 36897 2 1 18 TYR C C -13.500 -5.621 1.870 1.00 . B B . 17 TYR C 1 1
13 36898 2 1 18 TYR CA C -13.653 -4.851 3.178 1.00 . B B . 17 TYR CA 1 1
13 36899 2 1 18 TYR CB C -13.033 -3.453 3.057 1.00 . B B . 17 TYR CB 1 1
13 36900 2 1 18 TYR CD1 C -13.045 -2.651 5.449 1.00 . B B . 17 TYR CD1 1 1
13 36901 2 1 18 TYR CD2 C -14.631 -1.685 3.889 1.00 . B B . 17 TYR CD2 1 1
13 36902 2 1 18 TYR CE1 C -13.560 -1.843 6.472 1.00 . B B . 17 TYR CE1 1 1
13 36903 2 1 18 TYR CE2 C -15.148 -0.881 4.912 1.00 . B B . 17 TYR CE2 1 1
13 36904 2 1 18 TYR CG C -13.581 -2.571 4.157 1.00 . B B . 17 TYR CG 1 1
13 36905 2 1 18 TYR CZ C -14.611 -0.959 6.204 1.00 . B B . 17 TYR CZ 1 1
13 36906 2 1 18 TYR H H -12.029 -5.418 4.478 1.00 . B B . 17 TYR H 1 1
13 36907 2 1 18 TYR HA H -14.708 -4.758 3.407 1.00 . B B . 17 TYR HA 1 1
13 36908 2 1 18 TYR HB2 H -11.959 -3.528 3.153 1.00 . B B . 17 TYR HB2 1 1
13 36909 2 1 18 TYR HB3 H -13.281 -3.029 2.098 1.00 . B B . 17 TYR HB3 1 1
13 36910 2 1 18 TYR HD1 H -12.235 -3.333 5.655 1.00 . B B . 17 TYR HD1 1 1
13 36911 2 1 18 TYR HD2 H -15.044 -1.623 2.894 1.00 . B B . 17 TYR HD2 1 1
13 36912 2 1 18 TYR HE1 H -13.148 -1.904 7.467 1.00 . B B . 17 TYR HE1 1 1
13 36913 2 1 18 TYR HE2 H -15.957 -0.198 4.705 1.00 . B B . 17 TYR HE2 1 1
13 36914 2 1 18 TYR HH H -14.505 0.560 7.355 1.00 . B B . 17 TYR HH 1 1
13 36915 2 1 18 TYR N N -12.968 -5.600 4.266 1.00 . B B . 17 TYR N 1 1
13 36916 2 1 18 TYR O O -14.472 -5.990 1.242 1.00 . B B . 17 TYR O 1 1
13 36917 2 1 18 TYR OH O -15.118 -0.165 7.211 1.00 . B B . 17 TYR OH 1 1
13 36918 2 1 19 SER C C -12.854 -7.982 0.305 1.00 . B B . 18 SER C 1 1
13 36919 2 1 19 SER CA C -12.101 -6.652 0.200 1.00 . B B . 18 SER CA 1 1
13 36920 2 1 19 SER CB C -10.611 -6.922 -0.014 1.00 . B B . 18 SER CB 1 1
13 36921 2 1 19 SER H H -11.518 -5.598 1.984 1.00 . B B . 18 SER H 1 1
13 36922 2 1 19 SER HA H -12.489 -6.080 -0.632 1.00 . B B . 18 SER HA 1 1
13 36923 2 1 19 SER HB2 H -10.421 -7.098 -1.061 1.00 . B B . 18 SER HB2 1 1
13 36924 2 1 19 SER HB3 H -10.040 -6.062 0.313 1.00 . B B . 18 SER HB3 1 1
13 36925 2 1 19 SER HG H -9.655 -7.787 1.444 1.00 . B B . 18 SER HG 1 1
13 36926 2 1 19 SER N N -12.294 -5.888 1.460 1.00 . B B . 18 SER N 1 1
13 36927 2 1 19 SER O O -13.311 -8.528 -0.678 1.00 . B B . 18 SER O 1 1
13 36928 2 1 19 SER OG O -10.231 -8.071 0.730 1.00 . B B . 18 SER OG 1 1
13 36929 2 1 20 GLY C C -15.189 -9.550 1.939 1.00 . B B . 19 GLY C 1 1
13 36930 2 1 20 GLY CA C -13.705 -9.807 1.673 1.00 . B B . 19 GLY CA 1 1
13 36931 2 1 20 GLY H H -12.605 -8.052 2.276 1.00 . B B . 19 GLY H 1 1
13 36932 2 1 20 GLY HA2 H -13.601 -10.405 0.777 1.00 . B B . 19 GLY HA2 1 1
13 36933 2 1 20 GLY HA3 H -13.284 -10.347 2.507 1.00 . B B . 19 GLY HA3 1 1
13 36934 2 1 20 GLY N N -12.983 -8.510 1.496 1.00 . B B . 19 GLY N 1 1
13 36935 2 1 20 GLY O O -15.959 -10.472 2.115 1.00 . B B . 19 GLY O 1 1
13 36936 2 1 21 ARG C C -17.848 -8.482 0.948 1.00 . B B . 20 ARG C 1 1
13 36937 2 1 21 ARG CA C -17.056 -8.027 2.175 1.00 . B B . 20 ARG CA 1 1
13 36938 2 1 21 ARG CB C -17.256 -6.520 2.382 1.00 . B B . 20 ARG CB 1 1
13 36939 2 1 21 ARG CD C -18.970 -4.712 2.662 1.00 . B B . 20 ARG CD 1 1
13 36940 2 1 21 ARG CG C -18.722 -6.222 2.731 1.00 . B B . 20 ARG CG 1 1
13 36941 2 1 21 ARG CZ C -20.385 -4.452 4.615 1.00 . B B . 20 ARG CZ 1 1
13 36942 2 1 21 ARG H H -14.996 -7.567 1.780 1.00 . B B . 20 ARG H 1 1
13 36943 2 1 21 ARG HA H -17.399 -8.563 3.045 1.00 . B B . 20 ARG HA 1 1
13 36944 2 1 21 ARG HB2 H -16.620 -6.184 3.189 1.00 . B B . 20 ARG HB2 1 1
13 36945 2 1 21 ARG HB3 H -16.991 -5.996 1.475 1.00 . B B . 20 ARG HB3 1 1
13 36946 2 1 21 ARG HD2 H -18.174 -4.193 3.177 1.00 . B B . 20 ARG HD2 1 1
13 36947 2 1 21 ARG HD3 H -18.998 -4.395 1.627 1.00 . B B . 20 ARG HD3 1 1
13 36948 2 1 21 ARG HE H -21.046 -4.141 2.767 1.00 . B B . 20 ARG HE 1 1
13 36949 2 1 21 ARG HG2 H -19.372 -6.721 2.029 1.00 . B B . 20 ARG HG2 1 1
13 36950 2 1 21 ARG HG3 H -18.932 -6.573 3.728 1.00 . B B . 20 ARG HG3 1 1
13 36951 2 1 21 ARG HH11 H -18.484 -5.008 4.907 1.00 . B B . 20 ARG HH11 1 1
13 36952 2 1 21 ARG HH12 H -19.443 -4.837 6.339 1.00 . B B . 20 ARG HH12 1 1
13 36953 2 1 21 ARG HH21 H -22.313 -3.911 4.624 1.00 . B B . 20 ARG HH21 1 1
13 36954 2 1 21 ARG HH22 H -21.613 -4.215 6.179 1.00 . B B . 20 ARG HH22 1 1
13 36955 2 1 21 ARG N N -15.612 -8.311 1.947 1.00 . B B . 20 ARG N 1 1
13 36956 2 1 21 ARG NE N -20.273 -4.394 3.314 1.00 . B B . 20 ARG NE 1 1
13 36957 2 1 21 ARG NH1 N -19.357 -4.792 5.344 1.00 . B B . 20 ARG NH1 1 1
13 36958 2 1 21 ARG NH2 N -21.526 -4.171 5.183 1.00 . B B . 20 ARG NH2 1 1
13 36959 2 1 21 ARG O O -18.871 -9.126 1.062 1.00 . B B . 20 ARG O 1 1
13 36960 2 1 22 GLU C C -17.107 -9.020 -2.532 1.00 . B B . 21 GLU C 1 1
13 36961 2 1 22 GLU CA C -18.109 -8.531 -1.477 1.00 . B B . 21 GLU CA 1 1
13 36962 2 1 22 GLU CB C -18.857 -7.310 -2.022 1.00 . B B . 21 GLU CB 1 1
13 36963 2 1 22 GLU CD C -20.587 -5.604 -1.417 1.00 . B B . 21 GLU CD 1 1
13 36964 2 1 22 GLU CG C -19.518 -6.551 -0.867 1.00 . B B . 21 GLU CG 1 1
13 36965 2 1 22 GLU H H -16.564 -7.606 -0.286 1.00 . B B . 21 GLU H 1 1
13 36966 2 1 22 GLU HA H -18.817 -9.320 -1.266 1.00 . B B . 21 GLU HA 1 1
13 36967 2 1 22 GLU HB2 H -18.159 -6.656 -2.522 1.00 . B B . 21 GLU HB2 1 1
13 36968 2 1 22 GLU HB3 H -19.615 -7.634 -2.719 1.00 . B B . 21 GLU HB3 1 1
13 36969 2 1 22 GLU HG2 H -19.977 -7.254 -0.186 1.00 . B B . 21 GLU HG2 1 1
13 36970 2 1 22 GLU HG3 H -18.770 -5.976 -0.343 1.00 . B B . 21 GLU HG3 1 1
13 36971 2 1 22 GLU N N -17.384 -8.138 -0.227 1.00 . B B . 21 GLU N 1 1
13 36972 2 1 22 GLU O O -15.909 -8.892 -2.374 1.00 . B B . 21 GLU O 1 1
13 36973 2 1 22 GLU OE1 O -21.306 -6.012 -2.314 1.00 . B B . 21 GLU OE1 1 1
13 36974 2 1 22 GLU OE2 O -20.665 -4.487 -0.934 1.00 . B B . 21 GLU OE2 1 1
13 36975 2 1 23 GLY C C -16.305 -11.526 -4.402 1.00 . B B . 22 GLY C 1 1
13 36976 2 1 23 GLY CA C -16.694 -10.076 -4.689 1.00 . B B . 22 GLY CA 1 1
13 36977 2 1 23 GLY H H -18.569 -9.662 -3.712 1.00 . B B . 22 GLY H 1 1
13 36978 2 1 23 GLY HA2 H -17.209 -10.024 -5.638 1.00 . B B . 22 GLY HA2 1 1
13 36979 2 1 23 GLY HA3 H -15.803 -9.468 -4.730 1.00 . B B . 22 GLY HA3 1 1
13 36980 2 1 23 GLY N N -17.599 -9.576 -3.610 1.00 . B B . 22 GLY N 1 1
13 36981 2 1 23 GLY O O -16.843 -12.160 -3.517 1.00 . B B . 22 GLY O 1 1
13 36982 2 1 24 ASP C C -14.684 -13.654 -3.408 1.00 . B B . 23 ASP C 1 1
13 36983 2 1 24 ASP CA C -14.941 -13.465 -4.902 1.00 . B B . 23 ASP CA 1 1
13 36984 2 1 24 ASP CB C -13.657 -13.746 -5.683 1.00 . B B . 23 ASP CB 1 1
13 36985 2 1 24 ASP CG C -13.175 -15.166 -5.384 1.00 . B B . 23 ASP CG 1 1
13 36986 2 1 24 ASP H H -14.942 -11.530 -5.848 1.00 . B B . 23 ASP H 1 1
13 36987 2 1 24 ASP HA H -15.719 -14.142 -5.224 1.00 . B B . 23 ASP HA 1 1
13 36988 2 1 24 ASP HB2 H -13.851 -13.647 -6.741 1.00 . B B . 23 ASP HB2 1 1
13 36989 2 1 24 ASP HB3 H -12.894 -13.040 -5.390 1.00 . B B . 23 ASP HB3 1 1
13 36990 2 1 24 ASP N N -15.368 -12.058 -5.141 1.00 . B B . 23 ASP N 1 1
13 36991 2 1 24 ASP O O -15.364 -14.404 -2.735 1.00 . B B . 23 ASP O 1 1
13 36992 2 1 24 ASP OD1 O -14.003 -15.990 -5.032 1.00 . B B . 23 ASP OD1 1 1
13 36993 2 1 24 ASP OD2 O -11.985 -15.405 -5.511 1.00 . B B . 23 ASP OD2 1 1
13 36994 2 1 25 LYS C C -12.252 -12.119 -1.100 1.00 . B B . 24 LYS C 1 1
13 36995 2 1 25 LYS CA C -13.405 -13.077 -1.428 1.00 . B B . 24 LYS CA 1 1
13 36996 2 1 25 LYS CB C -13.011 -14.539 -1.081 1.00 . B B . 24 LYS CB 1 1
13 36997 2 1 25 LYS CD C -13.333 -14.302 1.402 1.00 . B B . 24 LYS CD 1 1
13 36998 2 1 25 LYS CE C -14.220 -14.702 2.582 1.00 . B B . 24 LYS CE 1 1
13 36999 2 1 25 LYS CG C -13.793 -15.044 0.143 1.00 . B B . 24 LYS CG 1 1
13 37000 2 1 25 LYS H H -13.185 -12.356 -3.443 1.00 . B B . 24 LYS H 1 1
13 37001 2 1 25 LYS HA H -14.280 -12.782 -0.865 1.00 . B B . 24 LYS HA 1 1
13 37002 2 1 25 LYS HB2 H -13.229 -15.177 -1.923 1.00 . B B . 24 LYS HB2 1 1
13 37003 2 1 25 LYS HB3 H -11.953 -14.597 -0.869 1.00 . B B . 24 LYS HB3 1 1
13 37004 2 1 25 LYS HD2 H -12.307 -14.558 1.617 1.00 . B B . 24 LYS HD2 1 1
13 37005 2 1 25 LYS HD3 H -13.412 -13.237 1.244 1.00 . B B . 24 LYS HD3 1 1
13 37006 2 1 25 LYS HE2 H -13.741 -14.413 3.507 1.00 . B B . 24 LYS HE2 1 1
13 37007 2 1 25 LYS HE3 H -15.174 -14.201 2.501 1.00 . B B . 24 LYS HE3 1 1
13 37008 2 1 25 LYS HG2 H -14.850 -14.877 -0.009 1.00 . B B . 24 LYS HG2 1 1
13 37009 2 1 25 LYS HG3 H -13.614 -16.102 0.269 1.00 . B B . 24 LYS HG3 1 1
13 37010 2 1 25 LYS HZ1 H -14.812 -16.465 1.647 1.00 . B B . 24 LYS HZ1 1 1
13 37011 2 1 25 LYS HZ2 H -15.103 -16.436 3.321 1.00 . B B . 24 LYS HZ2 1 1
13 37012 2 1 25 LYS HZ3 H -13.524 -16.658 2.735 1.00 . B B . 24 LYS HZ3 1 1
13 37013 2 1 25 LYS N N -13.712 -12.962 -2.881 1.00 . B B . 24 LYS N 1 1
13 37014 2 1 25 LYS NZ N -14.430 -16.176 2.571 1.00 . B B . 24 LYS NZ 1 1
13 37015 2 1 25 LYS O O -11.871 -11.959 0.040 1.00 . B B . 24 LYS O 1 1
13 37016 2 1 26 HIS C C -10.502 -9.452 -2.915 1.00 . B B . 25 HIS C 1 1
13 37017 2 1 26 HIS CA C -10.566 -10.534 -1.833 1.00 . B B . 25 HIS CA 1 1
13 37018 2 1 26 HIS CB C -9.237 -11.308 -1.812 1.00 . B B . 25 HIS CB 1 1
13 37019 2 1 26 HIS CD2 C -9.403 -13.925 -1.643 1.00 . B B . 25 HIS CD2 1 1
13 37020 2 1 26 HIS CE1 C -9.711 -14.087 0.499 1.00 . B B . 25 HIS CE1 1 1
13 37021 2 1 26 HIS CG C -9.418 -12.645 -1.145 1.00 . B B . 25 HIS CG 1 1
13 37022 2 1 26 HIS H H -12.021 -11.617 -3.010 1.00 . B B . 25 HIS H 1 1
13 37023 2 1 26 HIS HA H -10.713 -10.054 -0.878 1.00 . B B . 25 HIS HA 1 1
13 37024 2 1 26 HIS HB2 H -8.892 -11.465 -2.824 1.00 . B B . 25 HIS HB2 1 1
13 37025 2 1 26 HIS HB3 H -8.499 -10.736 -1.269 1.00 . B B . 25 HIS HB3 1 1
13 37026 2 1 26 HIS HD2 H -9.269 -14.188 -2.682 1.00 . B B . 25 HIS HD2 1 1
13 37027 2 1 26 HIS HE1 H -9.867 -14.491 1.487 1.00 . B B . 25 HIS HE1 1 1
13 37028 2 1 26 HIS HE2 H -9.620 -15.806 -0.667 1.00 . B B . 25 HIS HE2 1 1
13 37029 2 1 26 HIS N N -11.695 -11.477 -2.097 1.00 . B B . 25 HIS N 1 1
13 37030 2 1 26 HIS ND1 N -9.617 -12.773 0.224 1.00 . B B . 25 HIS ND1 1 1
13 37031 2 1 26 HIS NE2 N -9.587 -14.829 -0.604 1.00 . B B . 25 HIS NE2 1 1
13 37032 2 1 26 HIS O O -9.453 -9.199 -3.473 1.00 . B B . 25 HIS O 1 1
13 37033 2 1 27 LYS C C -12.321 -6.505 -3.676 1.00 . B B . 26 LYS C 1 1
13 37034 2 1 27 LYS CA C -11.588 -7.714 -4.243 1.00 . B B . 26 LYS CA 1 1
13 37035 2 1 27 LYS CB C -12.298 -8.199 -5.512 1.00 . B B . 26 LYS CB 1 1
13 37036 2 1 27 LYS CD C -10.398 -8.459 -7.175 1.00 . B B . 26 LYS CD 1 1
13 37037 2 1 27 LYS CE C -9.089 -9.256 -7.283 1.00 . B B . 26 LYS CE 1 1
13 37038 2 1 27 LYS CG C -11.401 -9.201 -6.258 1.00 . B B . 26 LYS CG 1 1
13 37039 2 1 27 LYS H H -12.444 -8.998 -2.754 1.00 . B B . 26 LYS H 1 1
13 37040 2 1 27 LYS HA H -10.572 -7.430 -4.479 1.00 . B B . 26 LYS HA 1 1
13 37041 2 1 27 LYS HB2 H -13.227 -8.679 -5.237 1.00 . B B . 26 LYS HB2 1 1
13 37042 2 1 27 LYS HB3 H -12.507 -7.354 -6.154 1.00 . B B . 26 LYS HB3 1 1
13 37043 2 1 27 LYS HD2 H -10.826 -8.349 -8.161 1.00 . B B . 26 LYS HD2 1 1
13 37044 2 1 27 LYS HD3 H -10.183 -7.481 -6.771 1.00 . B B . 26 LYS HD3 1 1
13 37045 2 1 27 LYS HE2 H -8.372 -8.693 -7.861 1.00 . B B . 26 LYS HE2 1 1
13 37046 2 1 27 LYS HE3 H -8.692 -9.436 -6.294 1.00 . B B . 26 LYS HE3 1 1
13 37047 2 1 27 LYS HG2 H -10.865 -9.800 -5.535 1.00 . B B . 26 LYS HG2 1 1
13 37048 2 1 27 LYS HG3 H -12.023 -9.848 -6.860 1.00 . B B . 26 LYS HG3 1 1
13 37049 2 1 27 LYS HZ1 H -8.902 -11.325 -7.420 1.00 . B B . 26 LYS HZ1 1 1
13 37050 2 1 27 LYS HZ2 H -8.974 -10.532 -8.922 1.00 . B B . 26 LYS HZ2 1 1
13 37051 2 1 27 LYS HZ3 H -10.381 -10.724 -7.992 1.00 . B B . 26 LYS HZ3 1 1
13 37052 2 1 27 LYS N N -11.600 -8.796 -3.208 1.00 . B B . 26 LYS N 1 1
13 37053 2 1 27 LYS NZ N -9.357 -10.558 -7.954 1.00 . B B . 26 LYS NZ 1 1
13 37054 2 1 27 LYS O O -13.255 -6.638 -2.910 1.00 . B B . 26 LYS O 1 1
13 37055 2 1 28 LEU C C -13.640 -3.567 -4.431 1.00 . B B . 27 LEU C 1 1
13 37056 2 1 28 LEU CA C -12.554 -4.093 -3.468 1.00 . B B . 27 LEU CA 1 1
13 37057 2 1 28 LEU CB C -11.478 -2.999 -3.242 1.00 . B B . 27 LEU CB 1 1
13 37058 2 1 28 LEU CD1 C -10.828 -2.833 -0.790 1.00 . B B . 27 LEU CD1 1 1
13 37059 2 1 28 LEU CD2 C -11.366 -0.755 -2.072 1.00 . B B . 27 LEU CD2 1 1
13 37060 2 1 28 LEU CG C -11.708 -2.241 -1.896 1.00 . B B . 27 LEU CG 1 1
13 37061 2 1 28 LEU H H -11.122 -5.246 -4.624 1.00 . B B . 27 LEU H 1 1
13 37062 2 1 28 LEU HA H -13.017 -4.343 -2.528 1.00 . B B . 27 LEU HA 1 1
13 37063 2 1 28 LEU HB2 H -10.504 -3.471 -3.229 1.00 . B B . 27 LEU HB2 1 1
13 37064 2 1 28 LEU HB3 H -11.507 -2.294 -4.063 1.00 . B B . 27 LEU HB3 1 1
13 37065 2 1 28 LEU HD11 H -11.132 -3.852 -0.596 1.00 . B B . 27 LEU HD11 1 1
13 37066 2 1 28 LEU HD12 H -10.939 -2.248 0.111 1.00 . B B . 27 LEU HD12 1 1
13 37067 2 1 28 LEU HD13 H -9.797 -2.818 -1.102 1.00 . B B . 27 LEU HD13 1 1
13 37068 2 1 28 LEU HD21 H -11.244 -0.294 -1.105 1.00 . B B . 27 LEU HD21 1 1
13 37069 2 1 28 LEU HD22 H -12.166 -0.263 -2.605 1.00 . B B . 27 LEU HD22 1 1
13 37070 2 1 28 LEU HD23 H -10.453 -0.662 -2.636 1.00 . B B . 27 LEU HD23 1 1
13 37071 2 1 28 LEU HG H -12.737 -2.322 -1.595 1.00 . B B . 27 LEU HG 1 1
13 37072 2 1 28 LEU N N -11.891 -5.321 -4.023 1.00 . B B . 27 LEU N 1 1
13 37073 2 1 28 LEU O O -13.384 -3.286 -5.585 1.00 . B B . 27 LEU O 1 1
13 37074 2 1 29 LYS C C -16.319 -1.454 -4.273 1.00 . B B . 28 LYS C 1 1
13 37075 2 1 29 LYS CA C -15.964 -2.863 -4.771 1.00 . B B . 28 LYS CA 1 1
13 37076 2 1 29 LYS CB C -17.192 -3.762 -4.621 1.00 . B B . 28 LYS CB 1 1
13 37077 2 1 29 LYS CD C -18.379 -5.746 -5.532 1.00 . B B . 28 LYS CD 1 1
13 37078 2 1 29 LYS CE C -18.180 -7.179 -6.027 1.00 . B B . 28 LYS CE 1 1
13 37079 2 1 29 LYS CG C -17.036 -5.021 -5.478 1.00 . B B . 28 LYS CG 1 1
13 37080 2 1 29 LYS H H -15.001 -3.617 -2.992 1.00 . B B . 28 LYS H 1 1
13 37081 2 1 29 LYS HA H -15.669 -2.814 -5.809 1.00 . B B . 28 LYS HA 1 1
13 37082 2 1 29 LYS HB2 H -17.299 -4.047 -3.584 1.00 . B B . 28 LYS HB2 1 1
13 37083 2 1 29 LYS HB3 H -18.075 -3.225 -4.938 1.00 . B B . 28 LYS HB3 1 1
13 37084 2 1 29 LYS HD2 H -18.813 -5.763 -4.544 1.00 . B B . 28 LYS HD2 1 1
13 37085 2 1 29 LYS HD3 H -19.039 -5.222 -6.204 1.00 . B B . 28 LYS HD3 1 1
13 37086 2 1 29 LYS HE2 H -17.706 -7.759 -5.253 1.00 . B B . 28 LYS HE2 1 1
13 37087 2 1 29 LYS HE3 H -19.139 -7.612 -6.266 1.00 . B B . 28 LYS HE3 1 1
13 37088 2 1 29 LYS HG2 H -16.731 -4.749 -6.478 1.00 . B B . 28 LYS HG2 1 1
13 37089 2 1 29 LYS HG3 H -16.295 -5.670 -5.036 1.00 . B B . 28 LYS HG3 1 1
13 37090 2 1 29 LYS HZ1 H -17.121 -8.157 -7.530 1.00 . B B . 28 LYS HZ1 1 1
13 37091 2 1 29 LYS HZ2 H -16.424 -6.689 -7.034 1.00 . B B . 28 LYS HZ2 1 1
13 37092 2 1 29 LYS HZ3 H -17.810 -6.685 -8.018 1.00 . B B . 28 LYS HZ3 1 1
13 37093 2 1 29 LYS N N -14.845 -3.405 -3.935 1.00 . B B . 28 LYS N 1 1
13 37094 2 1 29 LYS NZ N -17.319 -7.177 -7.244 1.00 . B B . 28 LYS NZ 1 1
13 37095 2 1 29 LYS O O -16.055 -1.105 -3.143 1.00 . B B . 28 LYS O 1 1
13 37096 2 1 30 LYS C C -18.010 0.652 -3.297 1.00 . B B . 29 LYS C 1 1
13 37097 2 1 30 LYS CA C -17.292 0.730 -4.652 1.00 . B B . 29 LYS CA 1 1
13 37098 2 1 30 LYS CB C -18.221 1.377 -5.683 1.00 . B B . 29 LYS CB 1 1
13 37099 2 1 30 LYS CD C -18.236 2.745 -7.781 1.00 . B B . 29 LYS CD 1 1
13 37100 2 1 30 LYS CE C -19.610 2.152 -8.097 1.00 . B B . 29 LYS CE 1 1
13 37101 2 1 30 LYS CG C -17.427 1.754 -6.941 1.00 . B B . 29 LYS CG 1 1
13 37102 2 1 30 LYS H H -17.133 -0.937 -6.012 1.00 . B B . 29 LYS H 1 1
13 37103 2 1 30 LYS HA H -16.398 1.324 -4.544 1.00 . B B . 29 LYS HA 1 1
13 37104 2 1 30 LYS HB2 H -19.001 0.678 -5.947 1.00 . B B . 29 LYS HB2 1 1
13 37105 2 1 30 LYS HB3 H -18.664 2.265 -5.258 1.00 . B B . 29 LYS HB3 1 1
13 37106 2 1 30 LYS HD2 H -18.358 3.665 -7.227 1.00 . B B . 29 LYS HD2 1 1
13 37107 2 1 30 LYS HD3 H -17.711 2.947 -8.701 1.00 . B B . 29 LYS HD3 1 1
13 37108 2 1 30 LYS HE2 H -19.497 1.123 -8.402 1.00 . B B . 29 LYS HE2 1 1
13 37109 2 1 30 LYS HE3 H -20.233 2.201 -7.217 1.00 . B B . 29 LYS HE3 1 1
13 37110 2 1 30 LYS HG2 H -16.490 2.210 -6.658 1.00 . B B . 29 LYS HG2 1 1
13 37111 2 1 30 LYS HG3 H -17.234 0.867 -7.524 1.00 . B B . 29 LYS HG3 1 1
13 37112 2 1 30 LYS HZ1 H -19.957 2.538 -10.115 1.00 . B B . 29 LYS HZ1 1 1
13 37113 2 1 30 LYS HZ2 H -19.945 3.927 -9.134 1.00 . B B . 29 LYS HZ2 1 1
13 37114 2 1 30 LYS HZ3 H -21.280 2.877 -9.106 1.00 . B B . 29 LYS HZ3 1 1
13 37115 2 1 30 LYS N N -16.922 -0.645 -5.101 1.00 . B B . 29 LYS N 1 1
13 37116 2 1 30 LYS NZ N -20.246 2.932 -9.196 1.00 . B B . 29 LYS NZ 1 1
13 37117 2 1 30 LYS O O -17.733 1.419 -2.397 1.00 . B B . 29 LYS O 1 1
13 37118 2 1 31 SER C C -18.616 -0.470 -0.711 1.00 . B B . 30 SER C 1 1
13 37119 2 1 31 SER CA C -19.642 -0.396 -1.839 1.00 . B B . 30 SER CA 1 1
13 37120 2 1 31 SER CB C -20.481 -1.674 -1.833 1.00 . B B . 30 SER CB 1 1
13 37121 2 1 31 SER H H -19.130 -0.889 -3.873 1.00 . B B . 30 SER H 1 1
13 37122 2 1 31 SER HA H -20.281 0.462 -1.695 1.00 . B B . 30 SER HA 1 1
13 37123 2 1 31 SER HB2 H -19.890 -2.499 -2.195 1.00 . B B . 30 SER HB2 1 1
13 37124 2 1 31 SER HB3 H -20.805 -1.887 -0.821 1.00 . B B . 30 SER HB3 1 1
13 37125 2 1 31 SER HG H -21.320 -1.035 -3.468 1.00 . B B . 30 SER HG 1 1
13 37126 2 1 31 SER N N -18.922 -0.273 -3.141 1.00 . B B . 30 SER N 1 1
13 37127 2 1 31 SER O O -18.919 -0.236 0.437 1.00 . B B . 30 SER O 1 1
13 37128 2 1 31 SER OG O -21.610 -1.501 -2.681 1.00 . B B . 30 SER OG 1 1
13 37129 2 1 32 GLU C C -15.483 0.393 -0.061 1.00 . B B . 31 GLU C 1 1
13 37130 2 1 32 GLU CA C -16.322 -0.872 -0.017 1.00 . B B . 31 GLU CA 1 1
13 37131 2 1 32 GLU CB C -15.446 -2.088 -0.301 1.00 . B B . 31 GLU CB 1 1
13 37132 2 1 32 GLU CD C -15.483 -4.541 -0.747 1.00 . B B . 31 GLU CD 1 1
13 37133 2 1 32 GLU CG C -16.307 -3.350 -0.263 1.00 . B B . 31 GLU CG 1 1
13 37134 2 1 32 GLU H H -17.195 -0.941 -1.992 1.00 . B B . 31 GLU H 1 1
13 37135 2 1 32 GLU HA H -16.751 -0.967 0.970 1.00 . B B . 31 GLU HA 1 1
13 37136 2 1 32 GLU HB2 H -14.996 -1.988 -1.273 1.00 . B B . 31 GLU HB2 1 1
13 37137 2 1 32 GLU HB3 H -14.674 -2.159 0.448 1.00 . B B . 31 GLU HB3 1 1
13 37138 2 1 32 GLU HG2 H -16.640 -3.529 0.750 1.00 . B B . 31 GLU HG2 1 1
13 37139 2 1 32 GLU HG3 H -17.163 -3.222 -0.908 1.00 . B B . 31 GLU HG3 1 1
13 37140 2 1 32 GLU N N -17.398 -0.785 -1.047 1.00 . B B . 31 GLU N 1 1
13 37141 2 1 32 GLU O O -15.072 0.900 0.955 1.00 . B B . 31 GLU O 1 1
13 37142 2 1 32 GLU OE1 O -14.276 -4.507 -0.572 1.00 . B B . 31 GLU OE1 1 1
13 37143 2 1 32 GLU OE2 O -16.070 -5.466 -1.284 1.00 . B B . 31 GLU OE2 1 1
13 37144 2 1 33 LEU C C -15.191 3.319 -0.707 1.00 . B B . 32 LEU C 1 1
13 37145 2 1 33 LEU CA C -14.401 2.149 -1.305 1.00 . B B . 32 LEU CA 1 1
13 37146 2 1 33 LEU CB C -14.015 2.418 -2.782 1.00 . B B . 32 LEU CB 1 1
13 37147 2 1 33 LEU CD1 C -12.110 2.892 -4.355 1.00 . B B . 32 LEU CD1 1 1
13 37148 2 1 33 LEU CD2 C -12.353 4.208 -2.251 1.00 . B B . 32 LEU CD2 1 1
13 37149 2 1 33 LEU CG C -12.537 2.834 -2.886 1.00 . B B . 32 LEU CG 1 1
13 37150 2 1 33 LEU H H -15.568 0.493 -2.039 1.00 . B B . 32 LEU H 1 1
13 37151 2 1 33 LEU HA H -13.520 2.003 -0.710 1.00 . B B . 32 LEU HA 1 1
13 37152 2 1 33 LEU HB2 H -14.168 1.515 -3.354 1.00 . B B . 32 LEU HB2 1 1
13 37153 2 1 33 LEU HB3 H -14.636 3.204 -3.190 1.00 . B B . 32 LEU HB3 1 1
13 37154 2 1 33 LEU HD11 H -11.034 2.958 -4.414 1.00 . B B . 32 LEU HD11 1 1
13 37155 2 1 33 LEU HD12 H -12.548 3.761 -4.825 1.00 . B B . 32 LEU HD12 1 1
13 37156 2 1 33 LEU HD13 H -12.445 2.001 -4.861 1.00 . B B . 32 LEU HD13 1 1
13 37157 2 1 33 LEU HD21 H -12.699 4.180 -1.229 1.00 . B B . 32 LEU HD21 1 1
13 37158 2 1 33 LEU HD22 H -12.924 4.938 -2.804 1.00 . B B . 32 LEU HD22 1 1
13 37159 2 1 33 LEU HD23 H -11.309 4.477 -2.270 1.00 . B B . 32 LEU HD23 1 1
13 37160 2 1 33 LEU HG H -11.923 2.112 -2.368 1.00 . B B . 32 LEU HG 1 1
13 37161 2 1 33 LEU N N -15.225 0.914 -1.225 1.00 . B B . 32 LEU N 1 1
13 37162 2 1 33 LEU O O -14.670 4.095 0.068 1.00 . B B . 32 LEU O 1 1
13 37163 2 1 34 LYS C C -17.531 4.223 1.006 1.00 . B B . 33 LYS C 1 1
13 37164 2 1 34 LYS CA C -17.259 4.533 -0.470 1.00 . B B . 33 LYS CA 1 1
13 37165 2 1 34 LYS CB C -18.563 4.574 -1.260 1.00 . B B . 33 LYS CB 1 1
13 37166 2 1 34 LYS CD C -20.900 5.488 -1.241 1.00 . B B . 33 LYS CD 1 1
13 37167 2 1 34 LYS CE C -21.638 4.717 -0.139 1.00 . B B . 33 LYS CE 1 1
13 37168 2 1 34 LYS CG C -19.441 5.756 -0.821 1.00 . B B . 33 LYS CG 1 1
13 37169 2 1 34 LYS H H -16.855 2.796 -1.654 1.00 . B B . 33 LYS H 1 1
13 37170 2 1 34 LYS HA H -16.739 5.474 -0.557 1.00 . B B . 33 LYS HA 1 1
13 37171 2 1 34 LYS HB2 H -18.334 4.672 -2.313 1.00 . B B . 33 LYS HB2 1 1
13 37172 2 1 34 LYS HB3 H -19.099 3.650 -1.100 1.00 . B B . 33 LYS HB3 1 1
13 37173 2 1 34 LYS HD2 H -21.400 6.428 -1.415 1.00 . B B . 33 LYS HD2 1 1
13 37174 2 1 34 LYS HD3 H -20.907 4.903 -2.151 1.00 . B B . 33 LYS HD3 1 1
13 37175 2 1 34 LYS HE2 H -22.654 4.526 -0.453 1.00 . B B . 33 LYS HE2 1 1
13 37176 2 1 34 LYS HE3 H -21.137 3.778 0.042 1.00 . B B . 33 LYS HE3 1 1
13 37177 2 1 34 LYS HG2 H -19.381 5.879 0.252 1.00 . B B . 33 LYS HG2 1 1
13 37178 2 1 34 LYS HG3 H -19.093 6.659 -1.303 1.00 . B B . 33 LYS HG3 1 1
13 37179 2 1 34 LYS HZ1 H -22.616 5.551 1.499 1.00 . B B . 33 LYS HZ1 1 1
13 37180 2 1 34 LYS HZ2 H -21.333 6.492 0.905 1.00 . B B . 33 LYS HZ2 1 1
13 37181 2 1 34 LYS HZ3 H -21.012 5.092 1.812 1.00 . B B . 33 LYS HZ3 1 1
13 37182 2 1 34 LYS N N -16.440 3.438 -1.039 1.00 . B B . 33 LYS N 1 1
13 37183 2 1 34 LYS NZ N -21.650 5.524 1.114 1.00 . B B . 33 LYS NZ 1 1
13 37184 2 1 34 LYS O O -17.581 5.103 1.841 1.00 . B B . 33 LYS O 1 1
13 37185 2 1 35 GLU C C -16.702 2.552 3.537 1.00 . B B . 34 GLU C 1 1
13 37186 2 1 35 GLU CA C -18.003 2.591 2.740 1.00 . B B . 34 GLU CA 1 1
13 37187 2 1 35 GLU CB C -18.677 1.219 2.790 1.00 . B B . 34 GLU CB 1 1
13 37188 2 1 35 GLU CD C -19.658 -0.519 4.291 1.00 . B B . 34 GLU CD 1 1
13 37189 2 1 35 GLU CG C -19.127 0.914 4.222 1.00 . B B . 34 GLU CG 1 1
13 37190 2 1 35 GLU H H -17.688 2.292 0.610 1.00 . B B . 34 GLU H 1 1
13 37191 2 1 35 GLU HA H -18.662 3.327 3.177 1.00 . B B . 34 GLU HA 1 1
13 37192 2 1 35 GLU HB2 H -19.539 1.221 2.138 1.00 . B B . 34 GLU HB2 1 1
13 37193 2 1 35 GLU HB3 H -17.979 0.462 2.466 1.00 . B B . 34 GLU HB3 1 1
13 37194 2 1 35 GLU HG2 H -18.289 1.018 4.896 1.00 . B B . 34 GLU HG2 1 1
13 37195 2 1 35 GLU HG3 H -19.908 1.600 4.510 1.00 . B B . 34 GLU HG3 1 1
13 37196 2 1 35 GLU N N -17.719 2.970 1.321 1.00 . B B . 34 GLU N 1 1
13 37197 2 1 35 GLU O O -16.674 2.861 4.713 1.00 . B B . 34 GLU O 1 1
13 37198 2 1 35 GLU OE1 O -18.976 -1.405 3.804 1.00 . B B . 34 GLU OE1 1 1
13 37199 2 1 35 GLU OE2 O -20.737 -0.705 4.830 1.00 . B B . 34 GLU OE2 1 1
13 37200 2 1 36 LEU C C -13.879 3.569 3.922 1.00 . B B . 35 LEU C 1 1
13 37201 2 1 36 LEU CA C -14.329 2.139 3.646 1.00 . B B . 35 LEU CA 1 1
13 37202 2 1 36 LEU CB C -13.276 1.422 2.793 1.00 . B B . 35 LEU CB 1 1
13 37203 2 1 36 LEU CD1 C -11.972 0.998 4.910 1.00 . B B . 35 LEU CD1 1 1
13 37204 2 1 36 LEU CD2 C -10.902 0.655 2.678 1.00 . B B . 35 LEU CD2 1 1
13 37205 2 1 36 LEU CG C -11.898 1.508 3.466 1.00 . B B . 35 LEU CG 1 1
13 37206 2 1 36 LEU H H -15.660 1.948 1.963 1.00 . B B . 35 LEU H 1 1
13 37207 2 1 36 LEU HA H -14.467 1.614 4.577 1.00 . B B . 35 LEU HA 1 1
13 37208 2 1 36 LEU HB2 H -13.558 0.384 2.669 1.00 . B B . 35 LEU HB2 1 1
13 37209 2 1 36 LEU HB3 H -13.219 1.896 1.824 1.00 . B B . 35 LEU HB3 1 1
13 37210 2 1 36 LEU HD11 H -10.982 0.736 5.253 1.00 . B B . 35 LEU HD11 1 1
13 37211 2 1 36 LEU HD12 H -12.609 0.128 4.955 1.00 . B B . 35 LEU HD12 1 1
13 37212 2 1 36 LEU HD13 H -12.374 1.774 5.545 1.00 . B B . 35 LEU HD13 1 1
13 37213 2 1 36 LEU HD21 H -9.913 0.789 3.091 1.00 . B B . 35 LEU HD21 1 1
13 37214 2 1 36 LEU HD22 H -10.904 0.961 1.643 1.00 . B B . 35 LEU HD22 1 1
13 37215 2 1 36 LEU HD23 H -11.183 -0.386 2.747 1.00 . B B . 35 LEU HD23 1 1
13 37216 2 1 36 LEU HG H -11.561 2.534 3.467 1.00 . B B . 35 LEU HG 1 1
13 37217 2 1 36 LEU N N -15.622 2.183 2.914 1.00 . B B . 35 LEU N 1 1
13 37218 2 1 36 LEU O O -13.287 3.864 4.941 1.00 . B B . 35 LEU O 1 1
13 37219 2 1 37 ILE C C -14.602 6.488 4.319 1.00 . B B . 36 ILE C 1 1
13 37220 2 1 37 ILE CA C -13.751 5.873 3.202 1.00 . B B . 36 ILE CA 1 1
13 37221 2 1 37 ILE CB C -13.956 6.638 1.881 1.00 . B B . 36 ILE CB 1 1
13 37222 2 1 37 ILE CD1 C -13.200 6.753 -0.501 1.00 . B B . 36 ILE CD1 1 1
13 37223 2 1 37 ILE CG1 C -12.848 6.249 0.899 1.00 . B B . 36 ILE CG1 1 1
13 37224 2 1 37 ILE CG2 C -13.894 8.151 2.119 1.00 . B B . 36 ILE CG2 1 1
13 37225 2 1 37 ILE H H -14.637 4.190 2.200 1.00 . B B . 36 ILE H 1 1
13 37226 2 1 37 ILE HA H -12.713 5.906 3.478 1.00 . B B . 36 ILE HA 1 1
13 37227 2 1 37 ILE HB H -14.917 6.380 1.460 1.00 . B B . 36 ILE HB 1 1
13 37228 2 1 37 ILE HD11 H -14.078 6.238 -0.860 1.00 . B B . 36 ILE HD11 1 1
13 37229 2 1 37 ILE HD12 H -12.372 6.567 -1.169 1.00 . B B . 36 ILE HD12 1 1
13 37230 2 1 37 ILE HD13 H -13.393 7.814 -0.461 1.00 . B B . 36 ILE HD13 1 1
13 37231 2 1 37 ILE HG12 H -11.919 6.698 1.216 1.00 . B B . 36 ILE HG12 1 1
13 37232 2 1 37 ILE HG13 H -12.744 5.176 0.880 1.00 . B B . 36 ILE HG13 1 1
13 37233 2 1 37 ILE HG21 H -13.792 8.661 1.169 1.00 . B B . 36 ILE HG21 1 1
13 37234 2 1 37 ILE HG22 H -13.045 8.382 2.743 1.00 . B B . 36 ILE HG22 1 1
13 37235 2 1 37 ILE HG23 H -14.801 8.476 2.606 1.00 . B B . 36 ILE HG23 1 1
13 37236 2 1 37 ILE N N -14.157 4.458 3.011 1.00 . B B . 36 ILE N 1 1
13 37237 2 1 37 ILE O O -14.130 7.277 5.114 1.00 . B B . 36 ILE O 1 1
13 37238 2 1 38 ASN C C -16.593 5.969 6.759 1.00 . B B . 37 ASN C 1 1
13 37239 2 1 38 ASN CA C -16.755 6.705 5.419 1.00 . B B . 37 ASN CA 1 1
13 37240 2 1 38 ASN CB C -18.207 6.573 4.961 1.00 . B B . 37 ASN CB 1 1
13 37241 2 1 38 ASN CG C -19.133 7.143 6.036 1.00 . B B . 37 ASN CG 1 1
13 37242 2 1 38 ASN H H -16.213 5.511 3.701 1.00 . B B . 37 ASN H 1 1
13 37243 2 1 38 ASN HA H -16.523 7.750 5.558 1.00 . B B . 37 ASN HA 1 1
13 37244 2 1 38 ASN HB2 H -18.344 7.116 4.037 1.00 . B B . 37 ASN HB2 1 1
13 37245 2 1 38 ASN HB3 H -18.441 5.529 4.804 1.00 . B B . 37 ASN HB3 1 1
13 37246 2 1 38 ASN HD21 H -20.732 6.165 5.380 1.00 . B B . 37 ASN HD21 1 1
13 37247 2 1 38 ASN HD22 H -20.992 7.152 6.736 1.00 . B B . 37 ASN HD22 1 1
13 37248 2 1 38 ASN N N -15.856 6.138 4.371 1.00 . B B . 37 ASN N 1 1
13 37249 2 1 38 ASN ND2 N -20.390 6.790 6.052 1.00 . B B . 37 ASN ND2 1 1
13 37250 2 1 38 ASN O O -16.934 6.494 7.801 1.00 . B B . 37 ASN O 1 1
13 37251 2 1 38 ASN OD1 O -18.709 7.917 6.871 1.00 . B B . 37 ASN OD1 1 1
13 37252 2 1 39 ASN C C -14.638 4.171 8.694 1.00 . B B . 38 ASN C 1 1
13 37253 2 1 39 ASN CA C -16.015 3.986 8.040 1.00 . B B . 38 ASN CA 1 1
13 37254 2 1 39 ASN CB C -16.235 2.496 7.762 1.00 . B B . 38 ASN CB 1 1
13 37255 2 1 39 ASN CG C -17.667 2.263 7.276 1.00 . B B . 38 ASN CG 1 1
13 37256 2 1 39 ASN H H -15.901 4.318 5.898 1.00 . B B . 38 ASN H 1 1
13 37257 2 1 39 ASN HA H -16.774 4.329 8.728 1.00 . B B . 38 ASN HA 1 1
13 37258 2 1 39 ASN HB2 H -15.539 2.166 7.004 1.00 . B B . 38 ASN HB2 1 1
13 37259 2 1 39 ASN HB3 H -16.069 1.934 8.669 1.00 . B B . 38 ASN HB3 1 1
13 37260 2 1 39 ASN HD21 H -17.798 4.020 6.363 1.00 . B B . 38 ASN HD21 1 1
13 37261 2 1 39 ASN HD22 H -19.182 3.042 6.257 1.00 . B B . 38 ASN HD22 1 1
13 37262 2 1 39 ASN N N -16.130 4.745 6.750 1.00 . B B . 38 ASN N 1 1
13 37263 2 1 39 ASN ND2 N -18.266 3.185 6.574 1.00 . B B . 38 ASN ND2 1 1
13 37264 2 1 39 ASN O O -14.540 4.354 9.891 1.00 . B B . 38 ASN O 1 1
13 37265 2 1 39 ASN OD1 O -18.248 1.228 7.537 1.00 . B B . 38 ASN OD1 1 1
13 37266 2 1 40 GLU C C -11.608 5.601 8.161 1.00 . B B . 39 GLU C 1 1
13 37267 2 1 40 GLU CA C -12.203 4.242 8.527 1.00 . B B . 39 GLU CA 1 1
13 37268 2 1 40 GLU CB C -11.311 3.135 7.960 1.00 . B B . 39 GLU CB 1 1
13 37269 2 1 40 GLU CD C -11.956 1.480 9.718 1.00 . B B . 39 GLU CD 1 1
13 37270 2 1 40 GLU CG C -11.961 1.773 8.217 1.00 . B B . 39 GLU CG 1 1
13 37271 2 1 40 GLU H H -13.679 3.929 6.974 1.00 . B B . 39 GLU H 1 1
13 37272 2 1 40 GLU HA H -12.242 4.149 9.607 1.00 . B B . 39 GLU HA 1 1
13 37273 2 1 40 GLU HB2 H -11.190 3.283 6.897 1.00 . B B . 39 GLU HB2 1 1
13 37274 2 1 40 GLU HB3 H -10.345 3.168 8.441 1.00 . B B . 39 GLU HB3 1 1
13 37275 2 1 40 GLU HG2 H -12.979 1.784 7.856 1.00 . B B . 39 GLU HG2 1 1
13 37276 2 1 40 GLU HG3 H -11.405 1.005 7.702 1.00 . B B . 39 GLU HG3 1 1
13 37277 2 1 40 GLU N N -13.577 4.101 7.934 1.00 . B B . 39 GLU N 1 1
13 37278 2 1 40 GLU O O -11.249 6.383 9.018 1.00 . B B . 39 GLU O 1 1
13 37279 2 1 40 GLU OE1 O -12.825 1.991 10.405 1.00 . B B . 39 GLU OE1 1 1
13 37280 2 1 40 GLU OE2 O -11.083 0.749 10.154 1.00 . B B . 39 GLU OE2 1 1
13 37281 2 1 41 LEU C C -11.996 8.274 6.570 1.00 . B B . 40 LEU C 1 1
13 37282 2 1 41 LEU CA C -10.916 7.188 6.469 1.00 . B B . 40 LEU CA 1 1
13 37283 2 1 41 LEU CB C -10.389 7.078 5.020 1.00 . B B . 40 LEU CB 1 1
13 37284 2 1 41 LEU CD1 C -9.451 5.578 3.250 1.00 . B B . 40 LEU CD1 1 1
13 37285 2 1 41 LEU CD2 C -8.711 5.285 5.604 1.00 . B B . 40 LEU CD2 1 1
13 37286 2 1 41 LEU CG C -9.901 5.649 4.709 1.00 . B B . 40 LEU CG 1 1
13 37287 2 1 41 LEU H H -11.792 5.237 6.221 1.00 . B B . 40 LEU H 1 1
13 37288 2 1 41 LEU HA H -10.099 7.453 7.126 1.00 . B B . 40 LEU HA 1 1
13 37289 2 1 41 LEU HB2 H -11.173 7.337 4.330 1.00 . B B . 40 LEU HB2 1 1
13 37290 2 1 41 LEU HB3 H -9.569 7.761 4.888 1.00 . B B . 40 LEU HB3 1 1
13 37291 2 1 41 LEU HD11 H -8.623 6.257 3.097 1.00 . B B . 40 LEU HD11 1 1
13 37292 2 1 41 LEU HD12 H -10.268 5.858 2.608 1.00 . B B . 40 LEU HD12 1 1
13 37293 2 1 41 LEU HD13 H -9.138 4.571 3.020 1.00 . B B . 40 LEU HD13 1 1
13 37294 2 1 41 LEU HD21 H -7.846 5.857 5.298 1.00 . B B . 40 LEU HD21 1 1
13 37295 2 1 41 LEU HD22 H -8.499 4.231 5.506 1.00 . B B . 40 LEU HD22 1 1
13 37296 2 1 41 LEU HD23 H -8.944 5.504 6.634 1.00 . B B . 40 LEU HD23 1 1
13 37297 2 1 41 LEU HG H -10.703 4.945 4.862 1.00 . B B . 40 LEU HG 1 1
13 37298 2 1 41 LEU N N -11.496 5.884 6.894 1.00 . B B . 40 LEU N 1 1
13 37299 2 1 41 LEU O O -12.041 9.194 5.782 1.00 . B B . 40 LEU O 1 1
13 37300 2 1 42 SER C C -13.399 10.392 8.508 1.00 . B B . 41 SER C 1 1
13 37301 2 1 42 SER CA C -13.937 9.209 7.690 1.00 . B B . 41 SER CA 1 1
13 37302 2 1 42 SER CB C -15.143 8.579 8.412 1.00 . B B . 41 SER CB 1 1
13 37303 2 1 42 SER H H -12.821 7.432 8.177 1.00 . B B . 41 SER H 1 1
13 37304 2 1 42 SER HA H -14.241 9.560 6.713 1.00 . B B . 41 SER HA 1 1
13 37305 2 1 42 SER HB2 H -16.042 8.726 7.833 1.00 . B B . 41 SER HB2 1 1
13 37306 2 1 42 SER HB3 H -14.965 7.517 8.528 1.00 . B B . 41 SER HB3 1 1
13 37307 2 1 42 SER HG H -15.932 8.641 10.192 1.00 . B B . 41 SER HG 1 1
13 37308 2 1 42 SER N N -12.867 8.179 7.541 1.00 . B B . 41 SER N 1 1
13 37309 2 1 42 SER O O -13.937 11.480 8.468 1.00 . B B . 41 SER O 1 1
13 37310 2 1 42 SER OG O -15.314 9.180 9.693 1.00 . B B . 41 SER OG 1 1
13 37311 2 1 43 HIS C C -10.675 12.010 9.301 1.00 . B B . 42 HIS C 1 1
13 37312 2 1 43 HIS CA C -11.776 11.288 10.084 1.00 . B B . 42 HIS CA 1 1
13 37313 2 1 43 HIS CB C -11.184 10.697 11.368 1.00 . B B . 42 HIS CB 1 1
13 37314 2 1 43 HIS CD2 C -9.491 11.792 13.057 1.00 . B B . 42 HIS CD2 1 1
13 37315 2 1 43 HIS CE1 C -10.282 13.812 13.035 1.00 . B B . 42 HIS CE1 1 1
13 37316 2 1 43 HIS CG C -10.562 11.791 12.195 1.00 . B B . 42 HIS CG 1 1
13 37317 2 1 43 HIS H H -11.931 9.297 9.275 1.00 . B B . 42 HIS H 1 1
13 37318 2 1 43 HIS HA H -12.554 11.993 10.342 1.00 . B B . 42 HIS HA 1 1
13 37319 2 1 43 HIS HB2 H -11.969 10.219 11.938 1.00 . B B . 42 HIS HB2 1 1
13 37320 2 1 43 HIS HB3 H -10.431 9.968 11.113 1.00 . B B . 42 HIS HB3 1 1
13 37321 2 1 43 HIS HD1 H -11.813 13.423 11.680 1.00 . B B . 42 HIS HD1 1 1
13 37322 2 1 43 HIS HD2 H -8.878 10.934 13.292 1.00 . B B . 42 HIS HD2 1 1
13 37323 2 1 43 HIS HE1 H -10.427 14.863 13.240 1.00 . B B . 42 HIS HE1 1 1
13 37324 2 1 43 HIS HE2 H -8.637 13.358 14.222 1.00 . B B . 42 HIS HE2 1 1
13 37325 2 1 43 HIS N N -12.346 10.183 9.255 1.00 . B B . 42 HIS N 1 1
13 37326 2 1 43 HIS ND1 N -11.050 13.091 12.196 1.00 . B B . 42 HIS ND1 1 1
13 37327 2 1 43 HIS NE2 N -9.321 13.067 13.583 1.00 . B B . 42 HIS NE2 1 1
13 37328 2 1 43 HIS O O -10.359 13.151 9.573 1.00 . B B . 42 HIS O 1 1
13 37329 2 1 44 PHE C C -9.519 12.337 6.128 1.00 . B B . 43 PHE C 1 1
13 37330 2 1 44 PHE CA C -8.994 11.990 7.526 1.00 . B B . 43 PHE CA 1 1
13 37331 2 1 44 PHE CB C -7.814 11.013 7.406 1.00 . B B . 43 PHE CB 1 1
13 37332 2 1 44 PHE CD1 C -7.374 10.313 9.793 1.00 . B B . 43 PHE CD1 1 1
13 37333 2 1 44 PHE CD2 C -5.831 11.848 8.722 1.00 . B B . 43 PHE CD2 1 1
13 37334 2 1 44 PHE CE1 C -6.607 10.361 10.965 1.00 . B B . 43 PHE CE1 1 1
13 37335 2 1 44 PHE CE2 C -5.064 11.895 9.892 1.00 . B B . 43 PHE CE2 1 1
13 37336 2 1 44 PHE CG C -6.985 11.058 8.672 1.00 . B B . 43 PHE CG 1 1
13 37337 2 1 44 PHE CZ C -5.452 11.151 11.014 1.00 . B B . 43 PHE CZ 1 1
13 37338 2 1 44 PHE H H -10.357 10.430 8.135 1.00 . B B . 43 PHE H 1 1
13 37339 2 1 44 PHE HA H -8.659 12.899 8.010 1.00 . B B . 43 PHE HA 1 1
13 37340 2 1 44 PHE HB2 H -8.191 10.011 7.260 1.00 . B B . 43 PHE HB2 1 1
13 37341 2 1 44 PHE HB3 H -7.196 11.290 6.564 1.00 . B B . 43 PHE HB3 1 1
13 37342 2 1 44 PHE HD1 H -8.265 9.703 9.754 1.00 . B B . 43 PHE HD1 1 1
13 37343 2 1 44 PHE HD2 H -5.531 12.422 7.857 1.00 . B B . 43 PHE HD2 1 1
13 37344 2 1 44 PHE HE1 H -6.905 9.788 11.830 1.00 . B B . 43 PHE HE1 1 1
13 37345 2 1 44 PHE HE2 H -4.173 12.504 9.930 1.00 . B B . 43 PHE HE2 1 1
13 37346 2 1 44 PHE HZ H -4.860 11.188 11.916 1.00 . B B . 43 PHE HZ 1 1
13 37347 2 1 44 PHE N N -10.085 11.351 8.332 1.00 . B B . 43 PHE N 1 1
13 37348 2 1 44 PHE O O -9.373 13.452 5.664 1.00 . B B . 43 PHE O 1 1
13 37349 2 1 45 LEU C C -12.088 12.178 4.191 1.00 . B B . 44 LEU C 1 1
13 37350 2 1 45 LEU CA C -10.641 11.687 4.076 1.00 . B B . 44 LEU CA 1 1
13 37351 2 1 45 LEU CB C -10.595 10.411 3.217 1.00 . B B . 44 LEU CB 1 1
13 37352 2 1 45 LEU CD1 C -8.822 11.261 1.610 1.00 . B B . 44 LEU CD1 1 1
13 37353 2 1 45 LEU CD2 C -8.133 10.151 3.776 1.00 . B B . 44 LEU CD2 1 1
13 37354 2 1 45 LEU CG C -9.182 10.172 2.643 1.00 . B B . 44 LEU CG 1 1
13 37355 2 1 45 LEU H H -10.227 10.503 5.833 1.00 . B B . 44 LEU H 1 1
13 37356 2 1 45 LEU HA H -10.039 12.450 3.617 1.00 . B B . 44 LEU HA 1 1
13 37357 2 1 45 LEU HB2 H -10.872 9.568 3.825 1.00 . B B . 44 LEU HB2 1 1
13 37358 2 1 45 LEU HB3 H -11.298 10.500 2.401 1.00 . B B . 44 LEU HB3 1 1
13 37359 2 1 45 LEU HD11 H -8.145 10.844 0.878 1.00 . B B . 44 LEU HD11 1 1
13 37360 2 1 45 LEU HD12 H -8.341 12.094 2.102 1.00 . B B . 44 LEU HD12 1 1
13 37361 2 1 45 LEU HD13 H -9.716 11.606 1.110 1.00 . B B . 44 LEU HD13 1 1
13 37362 2 1 45 LEU HD21 H -7.334 9.479 3.506 1.00 . B B . 44 LEU HD21 1 1
13 37363 2 1 45 LEU HD22 H -8.582 9.807 4.691 1.00 . B B . 44 LEU HD22 1 1
13 37364 2 1 45 LEU HD23 H -7.732 11.143 3.926 1.00 . B B . 44 LEU HD23 1 1
13 37365 2 1 45 LEU HG H -9.175 9.212 2.144 1.00 . B B . 44 LEU HG 1 1
13 37366 2 1 45 LEU N N -10.121 11.398 5.446 1.00 . B B . 44 LEU N 1 1
13 37367 2 1 45 LEU O O -12.887 11.613 4.910 1.00 . B B . 44 LEU O 1 1
13 37368 2 1 46 GLU C C -14.821 12.641 3.274 1.00 . B B . 45 GLU C 1 1
13 37369 2 1 46 GLU CA C -13.822 13.760 3.579 1.00 . B B . 45 GLU CA 1 1
13 37370 2 1 46 GLU CB C -14.009 14.904 2.568 1.00 . B B . 45 GLU CB 1 1
13 37371 2 1 46 GLU CD C -11.855 14.868 1.269 1.00 . B B . 45 GLU CD 1 1
13 37372 2 1 46 GLU CG C -13.351 14.541 1.226 1.00 . B B . 45 GLU CG 1 1
13 37373 2 1 46 GLU H H -11.765 13.675 2.929 1.00 . B B . 45 GLU H 1 1
13 37374 2 1 46 GLU HA H -14.001 14.135 4.576 1.00 . B B . 45 GLU HA 1 1
13 37375 2 1 46 GLU HB2 H -15.066 15.076 2.413 1.00 . B B . 45 GLU HB2 1 1
13 37376 2 1 46 GLU HB3 H -13.558 15.804 2.959 1.00 . B B . 45 GLU HB3 1 1
13 37377 2 1 46 GLU HG2 H -13.482 13.485 1.031 1.00 . B B . 45 GLU HG2 1 1
13 37378 2 1 46 GLU HG3 H -13.816 15.109 0.434 1.00 . B B . 45 GLU HG3 1 1
13 37379 2 1 46 GLU N N -12.427 13.231 3.497 1.00 . B B . 45 GLU N 1 1
13 37380 2 1 46 GLU O O -14.656 11.885 2.338 1.00 . B B . 45 GLU O 1 1
13 37381 2 1 46 GLU OE1 O -11.513 16.021 1.064 1.00 . B B . 45 GLU OE1 1 1
13 37382 2 1 46 GLU OE2 O -11.077 13.960 1.510 1.00 . B B . 45 GLU OE2 1 1
13 37383 2 1 47 GLU C C -17.572 11.751 2.469 1.00 . B B . 46 GLU C 1 1
13 37384 2 1 47 GLU CA C -16.879 11.479 3.806 1.00 . B B . 46 GLU CA 1 1
13 37385 2 1 47 GLU CB C -17.918 11.500 4.931 1.00 . B B . 46 GLU CB 1 1
13 37386 2 1 47 GLU CD C -19.910 10.336 5.891 1.00 . B B . 46 GLU CD 1 1
13 37387 2 1 47 GLU CG C -18.940 10.384 4.709 1.00 . B B . 46 GLU CG 1 1
13 37388 2 1 47 GLU H H -15.981 13.165 4.800 1.00 . B B . 46 GLU H 1 1
13 37389 2 1 47 GLU HA H -16.398 10.512 3.777 1.00 . B B . 46 GLU HA 1 1
13 37390 2 1 47 GLU HB2 H -17.424 11.355 5.881 1.00 . B B . 46 GLU HB2 1 1
13 37391 2 1 47 GLU HB3 H -18.425 12.454 4.932 1.00 . B B . 46 GLU HB3 1 1
13 37392 2 1 47 GLU HG2 H -19.489 10.574 3.798 1.00 . B B . 46 GLU HG2 1 1
13 37393 2 1 47 GLU HG3 H -18.427 9.438 4.630 1.00 . B B . 46 GLU HG3 1 1
13 37394 2 1 47 GLU N N -15.863 12.539 4.054 1.00 . B B . 46 GLU N 1 1
13 37395 2 1 47 GLU O O -18.445 12.589 2.375 1.00 . B B . 46 GLU O 1 1
13 37396 2 1 47 GLU OE1 O -19.640 10.997 6.881 1.00 . B B . 46 GLU OE1 1 1
13 37397 2 1 47 GLU OE2 O -20.908 9.640 5.787 1.00 . B B . 46 GLU OE2 1 1
13 37398 2 1 48 ILE C C -19.291 10.827 0.156 1.00 . B B . 47 ILE C 1 1
13 37399 2 1 48 ILE CA C -17.833 11.294 0.109 1.00 . B B . 47 ILE CA 1 1
13 37400 2 1 48 ILE CB C -17.075 10.526 -0.993 1.00 . B B . 47 ILE CB 1 1
13 37401 2 1 48 ILE CD1 C -16.472 8.218 -1.828 1.00 . B B . 47 ILE CD1 1 1
13 37402 2 1 48 ILE CG1 C -17.418 9.023 -0.930 1.00 . B B . 47 ILE CG1 1 1
13 37403 2 1 48 ILE CG2 C -15.570 10.717 -0.801 1.00 . B B . 47 ILE CG2 1 1
13 37404 2 1 48 ILE H H -16.481 10.385 1.521 1.00 . B B . 47 ILE H 1 1
13 37405 2 1 48 ILE HA H -17.806 12.351 -0.112 1.00 . B B . 47 ILE HA 1 1
13 37406 2 1 48 ILE HB H -17.361 10.920 -1.958 1.00 . B B . 47 ILE HB 1 1
13 37407 2 1 48 ILE HD11 H -16.287 8.765 -2.741 1.00 . B B . 47 ILE HD11 1 1
13 37408 2 1 48 ILE HD12 H -16.924 7.267 -2.064 1.00 . B B . 47 ILE HD12 1 1
13 37409 2 1 48 ILE HD13 H -15.540 8.054 -1.311 1.00 . B B . 47 ILE HD13 1 1
13 37410 2 1 48 ILE HG12 H -17.328 8.676 0.087 1.00 . B B . 47 ILE HG12 1 1
13 37411 2 1 48 ILE HG13 H -18.431 8.876 -1.271 1.00 . B B . 47 ILE HG13 1 1
13 37412 2 1 48 ILE HG21 H -15.358 11.764 -0.638 1.00 . B B . 47 ILE HG21 1 1
13 37413 2 1 48 ILE HG22 H -15.048 10.376 -1.686 1.00 . B B . 47 ILE HG22 1 1
13 37414 2 1 48 ILE HG23 H -15.240 10.145 0.053 1.00 . B B . 47 ILE HG23 1 1
13 37415 2 1 48 ILE N N -17.190 11.057 1.432 1.00 . B B . 47 ILE N 1 1
13 37416 2 1 48 ILE O O -19.583 9.725 0.581 1.00 . B B . 47 ILE O 1 1
13 37417 2 1 49 LYS C C -22.002 10.854 -1.751 1.00 . B B . 48 LYS C 1 1
13 37418 2 1 49 LYS CA C -21.645 11.237 -0.315 1.00 . B B . 48 LYS CA 1 1
13 37419 2 1 49 LYS CB C -22.512 12.415 0.138 1.00 . B B . 48 LYS CB 1 1
13 37420 2 1 49 LYS CD C -24.747 12.972 1.172 1.00 . B B . 48 LYS CD 1 1
13 37421 2 1 49 LYS CE C -25.050 14.210 0.323 1.00 . B B . 48 LYS CE 1 1
13 37422 2 1 49 LYS CG C -23.963 11.945 0.343 1.00 . B B . 48 LYS CG 1 1
13 37423 2 1 49 LYS H H -19.941 12.517 -0.656 1.00 . B B . 48 LYS H 1 1
13 37424 2 1 49 LYS HA H -21.804 10.389 0.338 1.00 . B B . 48 LYS HA 1 1
13 37425 2 1 49 LYS HB2 H -22.122 12.809 1.065 1.00 . B B . 48 LYS HB2 1 1
13 37426 2 1 49 LYS HB3 H -22.489 13.184 -0.617 1.00 . B B . 48 LYS HB3 1 1
13 37427 2 1 49 LYS HD2 H -25.676 12.528 1.500 1.00 . B B . 48 LYS HD2 1 1
13 37428 2 1 49 LYS HD3 H -24.169 13.262 2.035 1.00 . B B . 48 LYS HD3 1 1
13 37429 2 1 49 LYS HE2 H -25.652 14.900 0.896 1.00 . B B . 48 LYS HE2 1 1
13 37430 2 1 49 LYS HE3 H -24.126 14.691 0.039 1.00 . B B . 48 LYS HE3 1 1
13 37431 2 1 49 LYS HG2 H -24.438 11.825 -0.618 1.00 . B B . 48 LYS HG2 1 1
13 37432 2 1 49 LYS HG3 H -23.966 10.997 0.861 1.00 . B B . 48 LYS HG3 1 1
13 37433 2 1 49 LYS HZ1 H -26.581 13.176 -0.639 1.00 . B B . 48 LYS HZ1 1 1
13 37434 2 1 49 LYS HZ2 H -25.155 13.308 -1.553 1.00 . B B . 48 LYS HZ2 1 1
13 37435 2 1 49 LYS HZ3 H -26.178 14.651 -1.373 1.00 . B B . 48 LYS HZ3 1 1
13 37436 2 1 49 LYS N N -20.204 11.641 -0.300 1.00 . B B . 48 LYS N 1 1
13 37437 2 1 49 LYS NZ N -25.798 13.805 -0.903 1.00 . B B . 48 LYS NZ 1 1
13 37438 2 1 49 LYS O O -23.010 10.230 -2.017 1.00 . B B . 48 LYS O 1 1
13 37439 2 1 50 GLU C C -20.242 10.018 -4.615 1.00 . B B . 49 GLU C 1 1
13 37440 2 1 50 GLU CA C -21.379 10.914 -4.123 1.00 . B B . 49 GLU CA 1 1
13 37441 2 1 50 GLU CB C -21.383 12.212 -4.934 1.00 . B B . 49 GLU CB 1 1
13 37442 2 1 50 GLU CD C -22.833 13.328 -3.232 1.00 . B B . 49 GLU CD 1 1
13 37443 2 1 50 GLU CG C -22.699 12.959 -4.710 1.00 . B B . 49 GLU CG 1 1
13 37444 2 1 50 GLU H H -20.355 11.728 -2.413 1.00 . B B . 49 GLU H 1 1
13 37445 2 1 50 GLU HA H -22.324 10.401 -4.253 1.00 . B B . 49 GLU HA 1 1
13 37446 2 1 50 GLU HB2 H -20.557 12.834 -4.618 1.00 . B B . 49 GLU HB2 1 1
13 37447 2 1 50 GLU HB3 H -21.278 11.981 -5.983 1.00 . B B . 49 GLU HB3 1 1
13 37448 2 1 50 GLU HG2 H -22.707 13.858 -5.309 1.00 . B B . 49 GLU HG2 1 1
13 37449 2 1 50 GLU HG3 H -23.525 12.327 -4.998 1.00 . B B . 49 GLU HG3 1 1
13 37450 2 1 50 GLU N N -21.154 11.229 -2.677 1.00 . B B . 49 GLU N 1 1
13 37451 2 1 50 GLU O O -19.095 10.209 -4.262 1.00 . B B . 49 GLU O 1 1
13 37452 2 1 50 GLU OE1 O -21.994 14.069 -2.748 1.00 . B B . 49 GLU OE1 1 1
13 37453 2 1 50 GLU OE2 O -23.776 12.867 -2.611 1.00 . B B . 49 GLU OE2 1 1
13 37454 2 1 51 GLN C C -18.662 8.852 -7.010 1.00 . B B . 50 GLN C 1 1
13 37455 2 1 51 GLN CA C -19.477 8.139 -5.925 1.00 . B B . 50 GLN CA 1 1
13 37456 2 1 51 GLN CB C -20.125 6.884 -6.515 1.00 . B B . 50 GLN CB 1 1
13 37457 2 1 51 GLN CD C -21.436 4.825 -5.976 1.00 . B B . 50 GLN CD 1 1
13 37458 2 1 51 GLN CG C -20.761 6.066 -5.390 1.00 . B B . 50 GLN CG 1 1
13 37459 2 1 51 GLN H H -21.476 8.903 -5.692 1.00 . B B . 50 GLN H 1 1
13 37460 2 1 51 GLN HA H -18.828 7.859 -5.110 1.00 . B B . 50 GLN HA 1 1
13 37461 2 1 51 GLN HB2 H -20.885 7.171 -7.227 1.00 . B B . 50 GLN HB2 1 1
13 37462 2 1 51 GLN HB3 H -19.375 6.288 -7.010 1.00 . B B . 50 GLN HB3 1 1
13 37463 2 1 51 GLN HE21 H -21.181 3.740 -4.335 1.00 . B B . 50 GLN HE21 1 1
13 37464 2 1 51 GLN HE22 H -21.969 2.947 -5.613 1.00 . B B . 50 GLN HE22 1 1
13 37465 2 1 51 GLN HG2 H -19.996 5.763 -4.689 1.00 . B B . 50 GLN HG2 1 1
13 37466 2 1 51 GLN HG3 H -21.499 6.669 -4.882 1.00 . B B . 50 GLN HG3 1 1
13 37467 2 1 51 GLN N N -20.545 9.044 -5.421 1.00 . B B . 50 GLN N 1 1
13 37468 2 1 51 GLN NE2 N -21.536 3.748 -5.249 1.00 . B B . 50 GLN NE2 1 1
13 37469 2 1 51 GLN O O -17.585 8.423 -7.372 1.00 . B B . 50 GLN O 1 1
13 37470 2 1 51 GLN OE1 O -21.876 4.837 -7.109 1.00 . B B . 50 GLN OE1 1 1
13 37471 2 1 52 GLU C C -16.980 10.785 -8.315 1.00 . B B . 51 GLU C 1 1
13 37472 2 1 52 GLU CA C -18.459 10.645 -8.632 1.00 . B B . 51 GLU CA 1 1
13 37473 2 1 52 GLU CB C -19.075 12.034 -8.832 1.00 . B B . 51 GLU CB 1 1
13 37474 2 1 52 GLU CD C -21.212 13.243 -9.316 1.00 . B B . 51 GLU CD 1 1
13 37475 2 1 52 GLU CG C -20.490 11.895 -9.400 1.00 . B B . 51 GLU CG 1 1
13 37476 2 1 52 GLU H H -20.054 10.232 -7.268 1.00 . B B . 51 GLU H 1 1
13 37477 2 1 52 GLU HA H -18.552 10.082 -9.534 1.00 . B B . 51 GLU HA 1 1
13 37478 2 1 52 GLU HB2 H -19.114 12.549 -7.884 1.00 . B B . 51 GLU HB2 1 1
13 37479 2 1 52 GLU HB3 H -18.466 12.599 -9.524 1.00 . B B . 51 GLU HB3 1 1
13 37480 2 1 52 GLU HG2 H -20.434 11.579 -10.431 1.00 . B B . 51 GLU HG2 1 1
13 37481 2 1 52 GLU HG3 H -21.036 11.161 -8.827 1.00 . B B . 51 GLU HG3 1 1
13 37482 2 1 52 GLU N N -19.179 9.919 -7.549 1.00 . B B . 51 GLU N 1 1
13 37483 2 1 52 GLU O O -16.141 10.617 -9.178 1.00 . B B . 51 GLU O 1 1
13 37484 2 1 52 GLU OE1 O -20.951 14.087 -10.159 1.00 . B B . 51 GLU OE1 1 1
13 37485 2 1 52 GLU OE2 O -22.012 13.408 -8.409 1.00 . B B . 51 GLU OE2 1 1
13 37486 2 1 53 VAL C C -14.619 9.785 -6.683 1.00 . B B . 52 VAL C 1 1
13 37487 2 1 53 VAL CA C -15.185 11.185 -6.783 1.00 . B B . 52 VAL CA 1 1
13 37488 2 1 53 VAL CB C -14.988 11.947 -5.466 1.00 . B B . 52 VAL CB 1 1
13 37489 2 1 53 VAL CG1 C -15.209 13.443 -5.705 1.00 . B B . 52 VAL CG1 1 1
13 37490 2 1 53 VAL CG2 C -15.993 11.454 -4.421 1.00 . B B . 52 VAL CG2 1 1
13 37491 2 1 53 VAL H H -17.299 11.181 -6.395 1.00 . B B . 52 VAL H 1 1
13 37492 2 1 53 VAL HA H -14.676 11.694 -7.583 1.00 . B B . 52 VAL HA 1 1
13 37493 2 1 53 VAL HB H -13.983 11.786 -5.105 1.00 . B B . 52 VAL HB 1 1
13 37494 2 1 53 VAL HG11 H -16.212 13.604 -6.072 1.00 . B B . 52 VAL HG11 1 1
13 37495 2 1 53 VAL HG12 H -14.497 13.801 -6.433 1.00 . B B . 52 VAL HG12 1 1
13 37496 2 1 53 VAL HG13 H -15.076 13.977 -4.776 1.00 . B B . 52 VAL HG13 1 1
13 37497 2 1 53 VAL HG21 H -15.702 11.815 -3.445 1.00 . B B . 52 VAL HG21 1 1
13 37498 2 1 53 VAL HG22 H -16.010 10.378 -4.413 1.00 . B B . 52 VAL HG22 1 1
13 37499 2 1 53 VAL HG23 H -16.977 11.828 -4.663 1.00 . B B . 52 VAL HG23 1 1
13 37500 2 1 53 VAL N N -16.630 11.069 -7.100 1.00 . B B . 52 VAL N 1 1
13 37501 2 1 53 VAL O O -13.513 9.520 -7.109 1.00 . B B . 52 VAL O 1 1
13 37502 2 1 54 VAL C C -14.627 6.993 -7.451 1.00 . B B . 53 VAL C 1 1
13 37503 2 1 54 VAL CA C -14.851 7.494 -6.026 1.00 . B B . 53 VAL CA 1 1
13 37504 2 1 54 VAL CB C -15.856 6.619 -5.218 1.00 . B B . 53 VAL CB 1 1
13 37505 2 1 54 VAL CG1 C -16.642 5.660 -6.124 1.00 . B B . 53 VAL CG1 1 1
13 37506 2 1 54 VAL CG2 C -15.105 5.794 -4.168 1.00 . B B . 53 VAL CG2 1 1
13 37507 2 1 54 VAL H H -16.256 9.099 -5.785 1.00 . B B . 53 VAL H 1 1
13 37508 2 1 54 VAL HA H -13.899 7.526 -5.522 1.00 . B B . 53 VAL HA 1 1
13 37509 2 1 54 VAL HB H -16.550 7.272 -4.709 1.00 . B B . 53 VAL HB 1 1
13 37510 2 1 54 VAL HG11 H -17.038 6.197 -6.970 1.00 . B B . 53 VAL HG11 1 1
13 37511 2 1 54 VAL HG12 H -17.456 5.224 -5.564 1.00 . B B . 53 VAL HG12 1 1
13 37512 2 1 54 VAL HG13 H -15.986 4.875 -6.471 1.00 . B B . 53 VAL HG13 1 1
13 37513 2 1 54 VAL HG21 H -14.432 5.111 -4.661 1.00 . B B . 53 VAL HG21 1 1
13 37514 2 1 54 VAL HG22 H -15.814 5.235 -3.574 1.00 . B B . 53 VAL HG22 1 1
13 37515 2 1 54 VAL HG23 H -14.542 6.456 -3.528 1.00 . B B . 53 VAL HG23 1 1
13 37516 2 1 54 VAL N N -15.364 8.878 -6.133 1.00 . B B . 53 VAL N 1 1
13 37517 2 1 54 VAL O O -13.821 6.121 -7.703 1.00 . B B . 53 VAL O 1 1
13 37518 2 1 55 ASP C C -13.874 7.828 -10.317 1.00 . B B . 54 ASP C 1 1
13 37519 2 1 55 ASP CA C -15.143 7.160 -9.804 1.00 . B B . 54 ASP CA 1 1
13 37520 2 1 55 ASP CB C -16.342 7.616 -10.635 1.00 . B B . 54 ASP CB 1 1
13 37521 2 1 55 ASP CG C -17.630 7.099 -9.994 1.00 . B B . 54 ASP CG 1 1
13 37522 2 1 55 ASP H H -15.952 8.296 -8.161 1.00 . B B . 54 ASP H 1 1
13 37523 2 1 55 ASP HA H -15.042 6.086 -9.864 1.00 . B B . 54 ASP HA 1 1
13 37524 2 1 55 ASP HB2 H -16.365 8.695 -10.675 1.00 . B B . 54 ASP HB2 1 1
13 37525 2 1 55 ASP HB3 H -16.258 7.221 -11.636 1.00 . B B . 54 ASP HB3 1 1
13 37526 2 1 55 ASP N N -15.328 7.569 -8.388 1.00 . B B . 54 ASP N 1 1
13 37527 2 1 55 ASP O O -13.124 7.263 -11.087 1.00 . B B . 54 ASP O 1 1
13 37528 2 1 55 ASP OD1 O -17.594 6.023 -9.421 1.00 . B B . 54 ASP OD1 1 1
13 37529 2 1 55 ASP OD2 O -18.633 7.788 -10.086 1.00 . B B . 54 ASP OD2 1 1
13 37530 2 1 56 LYS C C -11.167 9.102 -9.668 1.00 . B B . 55 LYS C 1 1
13 37531 2 1 56 LYS CA C -12.393 9.743 -10.332 1.00 . B B . 55 LYS CA 1 1
13 37532 2 1 56 LYS CB C -12.488 11.227 -9.948 1.00 . B B . 55 LYS CB 1 1
13 37533 2 1 56 LYS CD C -10.321 12.118 -8.966 1.00 . B B . 55 LYS CD 1 1
13 37534 2 1 56 LYS CE C -8.842 12.291 -9.320 1.00 . B B . 55 LYS CE 1 1
13 37535 2 1 56 LYS CG C -11.154 11.957 -10.253 1.00 . B B . 55 LYS CG 1 1
13 37536 2 1 56 LYS H H -14.250 9.468 -9.251 1.00 . B B . 55 LYS H 1 1
13 37537 2 1 56 LYS HA H -12.305 9.655 -11.405 1.00 . B B . 55 LYS HA 1 1
13 37538 2 1 56 LYS HB2 H -13.286 11.683 -10.522 1.00 . B B . 55 LYS HB2 1 1
13 37539 2 1 56 LYS HB3 H -12.720 11.308 -8.897 1.00 . B B . 55 LYS HB3 1 1
13 37540 2 1 56 LYS HD2 H -10.664 12.990 -8.425 1.00 . B B . 55 LYS HD2 1 1
13 37541 2 1 56 LYS HD3 H -10.439 11.245 -8.345 1.00 . B B . 55 LYS HD3 1 1
13 37542 2 1 56 LYS HE2 H -8.440 11.342 -9.646 1.00 . B B . 55 LYS HE2 1 1
13 37543 2 1 56 LYS HE3 H -8.744 13.016 -10.115 1.00 . B B . 55 LYS HE3 1 1
13 37544 2 1 56 LYS HG2 H -10.586 11.393 -10.982 1.00 . B B . 55 LYS HG2 1 1
13 37545 2 1 56 LYS HG3 H -11.366 12.938 -10.658 1.00 . B B . 55 LYS HG3 1 1
13 37546 2 1 56 LYS HZ1 H -8.762 13.060 -7.385 1.00 . B B . 55 LYS HZ1 1 1
13 37547 2 1 56 LYS HZ2 H -7.485 13.565 -8.386 1.00 . B B . 55 LYS HZ2 1 1
13 37548 2 1 56 LYS HZ3 H -7.501 11.988 -7.757 1.00 . B B . 55 LYS HZ3 1 1
13 37549 2 1 56 LYS N N -13.624 9.033 -9.881 1.00 . B B . 55 LYS N 1 1
13 37550 2 1 56 LYS NZ N -8.091 12.762 -8.121 1.00 . B B . 55 LYS NZ 1 1
13 37551 2 1 56 LYS O O -10.225 8.717 -10.333 1.00 . B B . 55 LYS O 1 1
13 37552 2 1 57 VAL C C -9.786 6.949 -8.283 1.00 . B B . 56 VAL C 1 1
13 37553 2 1 57 VAL CA C -10.001 8.340 -7.685 1.00 . B B . 56 VAL CA 1 1
13 37554 2 1 57 VAL CB C -10.260 8.244 -6.168 1.00 . B B . 56 VAL CB 1 1
13 37555 2 1 57 VAL CG1 C -11.218 7.089 -5.856 1.00 . B B . 56 VAL CG1 1 1
13 37556 2 1 57 VAL CG2 C -8.938 8.011 -5.431 1.00 . B B . 56 VAL CG2 1 1
13 37557 2 1 57 VAL H H -11.938 9.281 -7.847 1.00 . B B . 56 VAL H 1 1
13 37558 2 1 57 VAL HA H -9.121 8.939 -7.860 1.00 . B B . 56 VAL HA 1 1
13 37559 2 1 57 VAL HB H -10.700 9.170 -5.825 1.00 . B B . 56 VAL HB 1 1
13 37560 2 1 57 VAL HG11 H -11.987 7.053 -6.606 1.00 . B B . 56 VAL HG11 1 1
13 37561 2 1 57 VAL HG12 H -11.666 7.246 -4.887 1.00 . B B . 56 VAL HG12 1 1
13 37562 2 1 57 VAL HG13 H -10.675 6.155 -5.854 1.00 . B B . 56 VAL HG13 1 1
13 37563 2 1 57 VAL HG21 H -8.411 7.187 -5.889 1.00 . B B . 56 VAL HG21 1 1
13 37564 2 1 57 VAL HG22 H -9.143 7.776 -4.398 1.00 . B B . 56 VAL HG22 1 1
13 37565 2 1 57 VAL HG23 H -8.332 8.902 -5.484 1.00 . B B . 56 VAL HG23 1 1
13 37566 2 1 57 VAL N N -11.170 8.971 -8.366 1.00 . B B . 56 VAL N 1 1
13 37567 2 1 57 VAL O O -8.673 6.533 -8.536 1.00 . B B . 56 VAL O 1 1
13 37568 2 1 58 MET C C -10.112 5.003 -10.521 1.00 . B B . 57 MET C 1 1
13 37569 2 1 58 MET CA C -10.716 4.876 -9.122 1.00 . B B . 57 MET CA 1 1
13 37570 2 1 58 MET CB C -12.100 4.224 -9.220 1.00 . B B . 57 MET CB 1 1
13 37571 2 1 58 MET CE C -13.486 1.207 -7.873 1.00 . B B . 57 MET CE 1 1
13 37572 2 1 58 MET CG C -12.573 3.780 -7.826 1.00 . B B . 57 MET CG 1 1
13 37573 2 1 58 MET H H -11.744 6.593 -8.319 1.00 . B B . 57 MET H 1 1
13 37574 2 1 58 MET HA H -10.072 4.268 -8.502 1.00 . B B . 57 MET HA 1 1
13 37575 2 1 58 MET HB2 H -12.801 4.937 -9.630 1.00 . B B . 57 MET HB2 1 1
13 37576 2 1 58 MET HB3 H -12.044 3.363 -9.869 1.00 . B B . 57 MET HB3 1 1
13 37577 2 1 58 MET HE1 H -13.349 0.156 -7.649 1.00 . B B . 57 MET HE1 1 1
13 37578 2 1 58 MET HE2 H -13.717 1.318 -8.921 1.00 . B B . 57 MET HE2 1 1
13 37579 2 1 58 MET HE3 H -14.301 1.606 -7.278 1.00 . B B . 57 MET HE3 1 1
13 37580 2 1 58 MET HG2 H -12.193 4.459 -7.074 1.00 . B B . 57 MET HG2 1 1
13 37581 2 1 58 MET HG3 H -13.652 3.784 -7.793 1.00 . B B . 57 MET HG3 1 1
13 37582 2 1 58 MET N N -10.851 6.233 -8.525 1.00 . B B . 57 MET N 1 1
13 37583 2 1 58 MET O O -9.404 4.132 -10.986 1.00 . B B . 57 MET O 1 1
13 37584 2 1 58 MET SD S -11.962 2.107 -7.491 1.00 . B B . 57 MET SD 1 1
13 37585 2 1 59 GLU C C -8.308 6.379 -12.487 1.00 . B B . 58 GLU C 1 1
13 37586 2 1 59 GLU CA C -9.828 6.277 -12.563 1.00 . B B . 58 GLU CA 1 1
13 37587 2 1 59 GLU CB C -10.384 7.565 -13.172 1.00 . B B . 58 GLU CB 1 1
13 37588 2 1 59 GLU CD C -10.910 6.584 -15.411 1.00 . B B . 58 GLU CD 1 1
13 37589 2 1 59 GLU CG C -10.053 7.609 -14.666 1.00 . B B . 58 GLU CG 1 1
13 37590 2 1 59 GLU H H -10.957 6.778 -10.798 1.00 . B B . 58 GLU H 1 1
13 37591 2 1 59 GLU HA H -10.099 5.438 -13.183 1.00 . B B . 58 GLU HA 1 1
13 37592 2 1 59 GLU HB2 H -11.456 7.597 -13.037 1.00 . B B . 58 GLU HB2 1 1
13 37593 2 1 59 GLU HB3 H -9.934 8.417 -12.680 1.00 . B B . 58 GLU HB3 1 1
13 37594 2 1 59 GLU HG2 H -10.256 8.597 -15.051 1.00 . B B . 58 GLU HG2 1 1
13 37595 2 1 59 GLU HG3 H -9.008 7.375 -14.811 1.00 . B B . 58 GLU HG3 1 1
13 37596 2 1 59 GLU N N -10.385 6.087 -11.194 1.00 . B B . 58 GLU N 1 1
13 37597 2 1 59 GLU O O -7.601 5.978 -13.391 1.00 . B B . 58 GLU O 1 1
13 37598 2 1 59 GLU OE1 O -12.117 6.762 -15.443 1.00 . B B . 58 GLU OE1 1 1
13 37599 2 1 59 GLU OE2 O -10.346 5.639 -15.937 1.00 . B B . 58 GLU OE2 1 1
13 37600 2 1 60 THR C C -5.731 5.806 -10.657 1.00 . B B . 59 THR C 1 1
13 37601 2 1 60 THR CA C -6.323 7.066 -11.283 1.00 . B B . 59 THR CA 1 1
13 37602 2 1 60 THR CB C -6.008 8.265 -10.388 1.00 . B B . 59 THR CB 1 1
13 37603 2 1 60 THR CG2 C -4.494 8.452 -10.316 1.00 . B B . 59 THR CG2 1 1
13 37604 2 1 60 THR H H -8.388 7.248 -10.707 1.00 . B B . 59 THR H 1 1
13 37605 2 1 60 THR HA H -5.882 7.223 -12.255 1.00 . B B . 59 THR HA 1 1
13 37606 2 1 60 THR HB H -6.392 8.085 -9.396 1.00 . B B . 59 THR HB 1 1
13 37607 2 1 60 THR HG1 H -6.654 10.094 -10.231 1.00 . B B . 59 THR HG1 1 1
13 37608 2 1 60 THR HG21 H -4.270 9.419 -9.891 1.00 . B B . 59 THR HG21 1 1
13 37609 2 1 60 THR HG22 H -4.077 8.390 -11.310 1.00 . B B . 59 THR HG22 1 1
13 37610 2 1 60 THR HG23 H -4.065 7.676 -9.697 1.00 . B B . 59 THR HG23 1 1
13 37611 2 1 60 THR N N -7.798 6.925 -11.418 1.00 . B B . 59 THR N 1 1
13 37612 2 1 60 THR O O -4.638 5.395 -10.990 1.00 . B B . 59 THR O 1 1
13 37613 2 1 60 THR OG1 O -6.611 9.433 -10.928 1.00 . B B . 59 THR OG1 1 1
13 37614 2 1 61 LEU C C -6.115 2.740 -9.961 1.00 . B B . 60 LEU C 1 1
13 37615 2 1 61 LEU CA C -5.874 3.972 -9.083 1.00 . B B . 60 LEU CA 1 1
13 37616 2 1 61 LEU CB C -6.532 3.771 -7.709 1.00 . B B . 60 LEU CB 1 1
13 37617 2 1 61 LEU CD1 C -4.347 3.854 -6.409 1.00 . B B . 60 LEU CD1 1 1
13 37618 2 1 61 LEU CD2 C -5.568 5.984 -7.021 1.00 . B B . 60 LEU CD2 1 1
13 37619 2 1 61 LEU CG C -5.736 4.510 -6.620 1.00 . B B . 60 LEU CG 1 1
13 37620 2 1 61 LEU H H -7.308 5.554 -9.466 1.00 . B B . 60 LEU H 1 1
13 37621 2 1 61 LEU HA H -4.808 4.092 -8.960 1.00 . B B . 60 LEU HA 1 1
13 37622 2 1 61 LEU HB2 H -7.539 4.162 -7.739 1.00 . B B . 60 LEU HB2 1 1
13 37623 2 1 61 LEU HB3 H -6.568 2.716 -7.466 1.00 . B B . 60 LEU HB3 1 1
13 37624 2 1 61 LEU HD11 H -4.391 2.803 -6.664 1.00 . B B . 60 LEU HD11 1 1
13 37625 2 1 61 LEU HD12 H -4.060 3.951 -5.374 1.00 . B B . 60 LEU HD12 1 1
13 37626 2 1 61 LEU HD13 H -3.601 4.340 -7.027 1.00 . B B . 60 LEU HD13 1 1
13 37627 2 1 61 LEU HD21 H -5.352 6.571 -6.140 1.00 . B B . 60 LEU HD21 1 1
13 37628 2 1 61 LEU HD22 H -6.477 6.345 -7.480 1.00 . B B . 60 LEU HD22 1 1
13 37629 2 1 61 LEU HD23 H -4.752 6.076 -7.721 1.00 . B B . 60 LEU HD23 1 1
13 37630 2 1 61 LEU HG H -6.294 4.456 -5.699 1.00 . B B . 60 LEU HG 1 1
13 37631 2 1 61 LEU N N -6.429 5.197 -9.737 1.00 . B B . 60 LEU N 1 1
13 37632 2 1 61 LEU O O -5.217 1.951 -10.175 1.00 . B B . 60 LEU O 1 1
13 37633 2 1 62 ASP C C -6.551 1.324 -12.479 1.00 . B B . 61 ASP C 1 1
13 37634 2 1 62 ASP CA C -7.544 1.352 -11.329 1.00 . B B . 61 ASP CA 1 1
13 37635 2 1 62 ASP CB C -8.969 1.427 -11.862 1.00 . B B . 61 ASP CB 1 1
13 37636 2 1 62 ASP CG C -9.375 0.069 -12.427 1.00 . B B . 61 ASP CG 1 1
13 37637 2 1 62 ASP H H -8.045 3.164 -10.326 1.00 . B B . 61 ASP H 1 1
13 37638 2 1 62 ASP HA H -7.431 0.447 -10.755 1.00 . B B . 61 ASP HA 1 1
13 37639 2 1 62 ASP HB2 H -9.635 1.692 -11.054 1.00 . B B . 61 ASP HB2 1 1
13 37640 2 1 62 ASP HB3 H -9.026 2.173 -12.638 1.00 . B B . 61 ASP HB3 1 1
13 37641 2 1 62 ASP N N -7.297 2.547 -10.474 1.00 . B B . 61 ASP N 1 1
13 37642 2 1 62 ASP O O -6.612 2.111 -13.403 1.00 . B B . 61 ASP O 1 1
13 37643 2 1 62 ASP OD1 O -8.566 -0.842 -12.373 1.00 . B B . 61 ASP OD1 1 1
13 37644 2 1 62 ASP OD2 O -10.488 -0.035 -12.908 1.00 . B B . 61 ASP OD2 1 1
13 37645 2 1 63 GLU C C -5.144 -0.684 -14.537 1.00 . B B . 62 GLU C 1 1
13 37646 2 1 63 GLU CA C -4.613 0.273 -13.488 1.00 . B B . 62 GLU CA 1 1
13 37647 2 1 63 GLU CB C -3.308 -0.270 -12.894 1.00 . B B . 62 GLU CB 1 1
13 37648 2 1 63 GLU CD C -2.478 -1.680 -14.802 1.00 . B B . 62 GLU CD 1 1
13 37649 2 1 63 GLU CG C -2.242 -0.400 -13.992 1.00 . B B . 62 GLU CG 1 1
13 37650 2 1 63 GLU H H -5.636 -0.215 -11.655 1.00 . B B . 62 GLU H 1 1
13 37651 2 1 63 GLU HA H -4.439 1.232 -13.941 1.00 . B B . 62 GLU HA 1 1
13 37652 2 1 63 GLU HB2 H -2.954 0.408 -12.131 1.00 . B B . 62 GLU HB2 1 1
13 37653 2 1 63 GLU HB3 H -3.491 -1.240 -12.453 1.00 . B B . 62 GLU HB3 1 1
13 37654 2 1 63 GLU HG2 H -2.295 0.456 -14.649 1.00 . B B . 62 GLU HG2 1 1
13 37655 2 1 63 GLU HG3 H -1.265 -0.443 -13.536 1.00 . B B . 62 GLU HG3 1 1
13 37656 2 1 63 GLU N N -5.637 0.403 -12.415 1.00 . B B . 62 GLU N 1 1
13 37657 2 1 63 GLU O O -5.089 -0.423 -15.722 1.00 . B B . 62 GLU O 1 1
13 37658 2 1 63 GLU OE1 O -2.164 -2.745 -14.296 1.00 . B B . 62 GLU OE1 1 1
13 37659 2 1 63 GLU OE2 O -2.969 -1.571 -15.913 1.00 . B B . 62 GLU OE2 1 1
13 37660 2 1 64 ASP C C -7.572 -2.185 -15.574 1.00 . B B . 63 ASP C 1 1
13 37661 2 1 64 ASP CA C -6.243 -2.744 -15.081 1.00 . B B . 63 ASP CA 1 1
13 37662 2 1 64 ASP CB C -6.460 -4.102 -14.405 1.00 . B B . 63 ASP CB 1 1
13 37663 2 1 64 ASP CG C -7.244 -3.913 -13.104 1.00 . B B . 63 ASP CG 1 1
13 37664 2 1 64 ASP H H -5.731 -1.966 -13.148 1.00 . B B . 63 ASP H 1 1
13 37665 2 1 64 ASP HA H -5.565 -2.857 -15.916 1.00 . B B . 63 ASP HA 1 1
13 37666 2 1 64 ASP HB2 H -7.014 -4.751 -15.068 1.00 . B B . 63 ASP HB2 1 1
13 37667 2 1 64 ASP HB3 H -5.502 -4.549 -14.182 1.00 . B B . 63 ASP HB3 1 1
13 37668 2 1 64 ASP N N -5.682 -1.784 -14.109 1.00 . B B . 63 ASP N 1 1
13 37669 2 1 64 ASP O O -8.232 -2.768 -16.411 1.00 . B B . 63 ASP O 1 1
13 37670 2 1 64 ASP OD1 O -7.258 -2.803 -12.597 1.00 . B B . 63 ASP OD1 1 1
13 37671 2 1 64 ASP OD2 O -7.815 -4.883 -12.633 1.00 . B B . 63 ASP OD2 1 1
13 37672 2 1 65 GLY C C -10.362 -1.492 -15.317 1.00 . B B . 64 GLY C 1 1
13 37673 2 1 65 GLY CA C -9.264 -0.456 -15.521 1.00 . B B . 64 GLY CA 1 1
13 37674 2 1 65 GLY H H -7.431 -0.581 -14.375 1.00 . B B . 64 GLY H 1 1
13 37675 2 1 65 GLY HA2 H -9.483 0.437 -14.961 1.00 . B B . 64 GLY HA2 1 1
13 37676 2 1 65 GLY HA3 H -9.196 -0.215 -16.571 1.00 . B B . 64 GLY HA3 1 1
13 37677 2 1 65 GLY N N -7.974 -1.044 -15.062 1.00 . B B . 64 GLY N 1 1
13 37678 2 1 65 GLY O O -11.188 -1.713 -16.181 1.00 . B B . 64 GLY O 1 1
13 37679 2 1 66 ASP C C -12.563 -2.589 -13.122 1.00 . B B . 65 ASP C 1 1
13 37680 2 1 66 ASP CA C -11.415 -3.190 -13.930 1.00 . B B . 65 ASP CA 1 1
13 37681 2 1 66 ASP CB C -10.798 -4.354 -13.149 1.00 . B B . 65 ASP CB 1 1
13 37682 2 1 66 ASP CG C -10.234 -3.844 -11.822 1.00 . B B . 65 ASP CG 1 1
13 37683 2 1 66 ASP H H -9.685 -1.949 -13.496 1.00 . B B . 65 ASP H 1 1
13 37684 2 1 66 ASP HA H -11.800 -3.559 -14.871 1.00 . B B . 65 ASP HA 1 1
13 37685 2 1 66 ASP HB2 H -11.556 -5.098 -12.956 1.00 . B B . 65 ASP HB2 1 1
13 37686 2 1 66 ASP HB3 H -10.002 -4.796 -13.730 1.00 . B B . 65 ASP HB3 1 1
13 37687 2 1 66 ASP N N -10.372 -2.143 -14.182 1.00 . B B . 65 ASP N 1 1
13 37688 2 1 66 ASP O O -13.547 -3.244 -12.844 1.00 . B B . 65 ASP O 1 1
13 37689 2 1 66 ASP OD1 O -10.297 -2.647 -11.595 1.00 . B B . 65 ASP OD1 1 1
13 37690 2 1 66 ASP OD2 O -9.748 -4.660 -11.056 1.00 . B B . 65 ASP OD2 1 1
13 37691 2 1 67 GLY C C -13.414 -1.248 -10.499 1.00 . B B . 66 GLY C 1 1
13 37692 2 1 67 GLY CA C -13.525 -0.728 -11.925 1.00 . B B . 66 GLY CA 1 1
13 37693 2 1 67 GLY H H -11.625 -0.843 -12.949 1.00 . B B . 66 GLY H 1 1
13 37694 2 1 67 GLY HA2 H -13.411 0.348 -11.931 1.00 . B B . 66 GLY HA2 1 1
13 37695 2 1 67 GLY HA3 H -14.486 -0.998 -12.332 1.00 . B B . 66 GLY HA3 1 1
13 37696 2 1 67 GLY N N -12.440 -1.355 -12.729 1.00 . B B . 66 GLY N 1 1
13 37697 2 1 67 GLY O O -14.182 -0.895 -9.627 1.00 . B B . 66 GLY O 1 1
13 37698 2 1 68 GLU C C -10.770 -2.407 -8.513 1.00 . B B . 67 GLU C 1 1
13 37699 2 1 68 GLU CA C -12.220 -2.665 -8.913 1.00 . B B . 67 GLU CA 1 1
13 37700 2 1 68 GLU CB C -12.475 -4.170 -8.949 1.00 . B B . 67 GLU CB 1 1
13 37701 2 1 68 GLU CD C -14.170 -5.929 -9.466 1.00 . B B . 67 GLU CD 1 1
13 37702 2 1 68 GLU CG C -13.955 -4.432 -9.233 1.00 . B B . 67 GLU CG 1 1
13 37703 2 1 68 GLU H H -11.842 -2.342 -11.001 1.00 . B B . 67 GLU H 1 1
13 37704 2 1 68 GLU HA H -12.880 -2.201 -8.193 1.00 . B B . 67 GLU HA 1 1
13 37705 2 1 68 GLU HB2 H -11.873 -4.617 -9.726 1.00 . B B . 67 GLU HB2 1 1
13 37706 2 1 68 GLU HB3 H -12.212 -4.599 -7.995 1.00 . B B . 67 GLU HB3 1 1
13 37707 2 1 68 GLU HG2 H -14.546 -4.109 -8.388 1.00 . B B . 67 GLU HG2 1 1
13 37708 2 1 68 GLU HG3 H -14.255 -3.886 -10.115 1.00 . B B . 67 GLU HG3 1 1
13 37709 2 1 68 GLU N N -12.442 -2.089 -10.269 1.00 . B B . 67 GLU N 1 1
13 37710 2 1 68 GLU O O -9.975 -1.948 -9.311 1.00 . B B . 67 GLU O 1 1
13 37711 2 1 68 GLU OE1 O -13.564 -6.459 -10.382 1.00 . B B . 67 GLU OE1 1 1
13 37712 2 1 68 GLU OE2 O -14.938 -6.519 -8.724 1.00 . B B . 67 GLU OE2 1 1
13 37713 2 1 69 CYS C C -8.408 -3.692 -6.215 1.00 . B B . 68 CYS C 1 1
13 37714 2 1 69 CYS CA C -9.028 -2.426 -6.809 1.00 . B B . 68 CYS CA 1 1
13 37715 2 1 69 CYS CB C -9.053 -1.330 -5.739 1.00 . B B . 68 CYS CB 1 1
13 37716 2 1 69 CYS H H -11.107 -3.023 -6.666 1.00 . B B . 68 CYS H 1 1
13 37717 2 1 69 CYS HA H -8.410 -2.093 -7.632 1.00 . B B . 68 CYS HA 1 1
13 37718 2 1 69 CYS HB2 H -9.367 -1.750 -4.797 1.00 . B B . 68 CYS HB2 1 1
13 37719 2 1 69 CYS HB3 H -8.065 -0.909 -5.633 1.00 . B B . 68 CYS HB3 1 1
13 37720 2 1 69 CYS HG H -11.103 -0.375 -6.119 1.00 . B B . 68 CYS HG 1 1
13 37721 2 1 69 CYS N N -10.427 -2.677 -7.282 1.00 . B B . 68 CYS N 1 1
13 37722 2 1 69 CYS O O -8.630 -4.017 -5.061 1.00 . B B . 68 CYS O 1 1
13 37723 2 1 69 CYS SG S -10.212 -0.033 -6.233 1.00 . B B . 68 CYS SG 1 1
13 37724 2 1 70 ASP C C -6.224 -5.286 -5.199 1.00 . B B . 69 ASP C 1 1
13 37725 2 1 70 ASP CA C -6.992 -5.652 -6.469 1.00 . B B . 69 ASP CA 1 1
13 37726 2 1 70 ASP CB C -6.022 -6.215 -7.512 1.00 . B B . 69 ASP CB 1 1
13 37727 2 1 70 ASP CG C -5.603 -7.633 -7.114 1.00 . B B . 69 ASP CG 1 1
13 37728 2 1 70 ASP H H -7.499 -4.159 -7.932 1.00 . B B . 69 ASP H 1 1
13 37729 2 1 70 ASP HA H -7.749 -6.387 -6.239 1.00 . B B . 69 ASP HA 1 1
13 37730 2 1 70 ASP HB2 H -6.506 -6.239 -8.478 1.00 . B B . 69 ASP HB2 1 1
13 37731 2 1 70 ASP HB3 H -5.147 -5.586 -7.565 1.00 . B B . 69 ASP HB3 1 1
13 37732 2 1 70 ASP N N -7.637 -4.416 -6.996 1.00 . B B . 69 ASP N 1 1
13 37733 2 1 70 ASP O O -6.326 -4.184 -4.717 1.00 . B B . 69 ASP O 1 1
13 37734 2 1 70 ASP OD1 O -6.343 -8.264 -6.377 1.00 . B B . 69 ASP OD1 1 1
13 37735 2 1 70 ASP OD2 O -4.549 -8.062 -7.552 1.00 . B B . 69 ASP OD2 1 1
13 37736 2 1 71 PHE C C -3.471 -5.001 -3.673 1.00 . B B . 70 PHE C 1 1
13 37737 2 1 71 PHE CA C -4.721 -5.848 -3.386 1.00 . B B . 70 PHE CA 1 1
13 37738 2 1 71 PHE CB C -4.309 -7.146 -2.667 1.00 . B B . 70 PHE CB 1 1
13 37739 2 1 71 PHE CD1 C -2.814 -8.173 -4.427 1.00 . B B . 70 PHE CD1 1 1
13 37740 2 1 71 PHE CD2 C -4.887 -9.294 -3.862 1.00 . B B . 70 PHE CD2 1 1
13 37741 2 1 71 PHE CE1 C -2.527 -9.174 -5.362 1.00 . B B . 70 PHE CE1 1 1
13 37742 2 1 71 PHE CE2 C -4.599 -10.298 -4.795 1.00 . B B . 70 PHE CE2 1 1
13 37743 2 1 71 PHE CG C -3.994 -8.231 -3.678 1.00 . B B . 70 PHE CG 1 1
13 37744 2 1 71 PHE CZ C -3.419 -10.237 -5.546 1.00 . B B . 70 PHE CZ 1 1
13 37745 2 1 71 PHE H H -5.375 -7.080 -5.028 1.00 . B B . 70 PHE H 1 1
13 37746 2 1 71 PHE HA H -5.376 -5.284 -2.737 1.00 . B B . 70 PHE HA 1 1
13 37747 2 1 71 PHE HB2 H -3.438 -6.963 -2.055 1.00 . B B . 70 PHE HB2 1 1
13 37748 2 1 71 PHE HB3 H -5.118 -7.474 -2.035 1.00 . B B . 70 PHE HB3 1 1
13 37749 2 1 71 PHE HD1 H -2.122 -7.361 -4.279 1.00 . B B . 70 PHE HD1 1 1
13 37750 2 1 71 PHE HD2 H -5.793 -9.344 -3.278 1.00 . B B . 70 PHE HD2 1 1
13 37751 2 1 71 PHE HE1 H -1.615 -9.129 -5.939 1.00 . B B . 70 PHE HE1 1 1
13 37752 2 1 71 PHE HE2 H -5.287 -11.118 -4.937 1.00 . B B . 70 PHE HE2 1 1
13 37753 2 1 71 PHE HZ H -3.196 -11.008 -6.268 1.00 . B B . 70 PHE HZ 1 1
13 37754 2 1 71 PHE N N -5.461 -6.184 -4.641 1.00 . B B . 70 PHE N 1 1
13 37755 2 1 71 PHE O O -3.036 -4.235 -2.836 1.00 . B B . 70 PHE O 1 1
13 37756 2 1 72 GLN C C -1.926 -2.915 -5.363 1.00 . B B . 71 GLN C 1 1
13 37757 2 1 72 GLN CA C -1.617 -4.388 -5.095 1.00 . B B . 71 GLN CA 1 1
13 37758 2 1 72 GLN CB C -0.844 -5.010 -6.276 1.00 . B B . 71 GLN CB 1 1
13 37759 2 1 72 GLN CD C -2.250 -4.057 -8.127 1.00 . B B . 71 GLN CD 1 1
13 37760 2 1 72 GLN CG C -1.771 -5.344 -7.453 1.00 . B B . 71 GLN CG 1 1
13 37761 2 1 72 GLN H H -3.203 -5.793 -5.461 1.00 . B B . 71 GLN H 1 1
13 37762 2 1 72 GLN HA H -0.989 -4.442 -4.221 1.00 . B B . 71 GLN HA 1 1
13 37763 2 1 72 GLN HB2 H -0.088 -4.316 -6.610 1.00 . B B . 71 GLN HB2 1 1
13 37764 2 1 72 GLN HB3 H -0.364 -5.919 -5.937 1.00 . B B . 71 GLN HB3 1 1
13 37765 2 1 72 GLN HE21 H -0.511 -3.122 -7.907 1.00 . B B . 71 GLN HE21 1 1
13 37766 2 1 72 GLN HE22 H -1.726 -2.223 -8.677 1.00 . B B . 71 GLN HE22 1 1
13 37767 2 1 72 GLN HG2 H -1.225 -5.938 -8.173 1.00 . B B . 71 GLN HG2 1 1
13 37768 2 1 72 GLN HG3 H -2.622 -5.905 -7.104 1.00 . B B . 71 GLN HG3 1 1
13 37769 2 1 72 GLN N N -2.863 -5.158 -4.813 1.00 . B B . 71 GLN N 1 1
13 37770 2 1 72 GLN NE2 N -1.427 -3.050 -8.247 1.00 . B B . 71 GLN NE2 1 1
13 37771 2 1 72 GLN O O -1.196 -2.037 -4.934 1.00 . B B . 71 GLN O 1 1
13 37772 2 1 72 GLN OE1 O -3.386 -3.967 -8.550 1.00 . B B . 71 GLN OE1 1 1
13 37773 2 1 73 GLU C C -4.225 -0.667 -5.167 1.00 . B B . 72 GLU C 1 1
13 37774 2 1 73 GLU CA C -3.328 -1.179 -6.290 1.00 . B B . 72 GLU CA 1 1
13 37775 2 1 73 GLU CB C -4.002 -1.036 -7.661 1.00 . B B . 72 GLU CB 1 1
13 37776 2 1 73 GLU CD C -5.869 -2.097 -8.983 1.00 . B B . 72 GLU CD 1 1
13 37777 2 1 73 GLU CG C -5.468 -1.524 -7.617 1.00 . B B . 72 GLU CG 1 1
13 37778 2 1 73 GLU H H -3.612 -3.313 -6.350 1.00 . B B . 72 GLU H 1 1
13 37779 2 1 73 GLU HA H -2.417 -0.599 -6.291 1.00 . B B . 72 GLU HA 1 1
13 37780 2 1 73 GLU HB2 H -3.975 0.003 -7.958 1.00 . B B . 72 GLU HB2 1 1
13 37781 2 1 73 GLU HB3 H -3.441 -1.622 -8.378 1.00 . B B . 72 GLU HB3 1 1
13 37782 2 1 73 GLU HG2 H -5.576 -2.292 -6.863 1.00 . B B . 72 GLU HG2 1 1
13 37783 2 1 73 GLU HG3 H -6.119 -0.692 -7.381 1.00 . B B . 72 GLU HG3 1 1
13 37784 2 1 73 GLU N N -3.002 -2.612 -6.036 1.00 . B B . 72 GLU N 1 1
13 37785 2 1 73 GLU O O -4.127 0.471 -4.756 1.00 . B B . 72 GLU O 1 1
13 37786 2 1 73 GLU OE1 O -5.998 -1.319 -9.913 1.00 . B B . 72 GLU OE1 1 1
13 37787 2 1 73 GLU OE2 O -6.035 -3.302 -9.074 1.00 . B B . 72 GLU OE2 1 1
13 37788 2 1 74 PHE C C -5.053 -0.414 -2.451 1.00 . B B . 73 PHE C 1 1
13 37789 2 1 74 PHE CA C -5.950 -1.018 -3.521 1.00 . B B . 73 PHE CA 1 1
13 37790 2 1 74 PHE CB C -6.735 -2.197 -2.938 1.00 . B B . 73 PHE CB 1 1
13 37791 2 1 74 PHE CD1 C -8.133 -0.640 -1.500 1.00 . B B . 73 PHE CD1 1 1
13 37792 2 1 74 PHE CD2 C -7.266 -2.681 -0.517 1.00 . B B . 73 PHE CD2 1 1
13 37793 2 1 74 PHE CE1 C -8.744 -0.319 -0.284 1.00 . B B . 73 PHE CE1 1 1
13 37794 2 1 74 PHE CE2 C -7.883 -2.357 0.694 1.00 . B B . 73 PHE CE2 1 1
13 37795 2 1 74 PHE CG C -7.390 -1.823 -1.620 1.00 . B B . 73 PHE CG 1 1
13 37796 2 1 74 PHE CZ C -8.619 -1.179 0.810 1.00 . B B . 73 PHE CZ 1 1
13 37797 2 1 74 PHE H H -5.159 -2.411 -4.967 1.00 . B B . 73 PHE H 1 1
13 37798 2 1 74 PHE HA H -6.619 -0.266 -3.892 1.00 . B B . 73 PHE HA 1 1
13 37799 2 1 74 PHE HB2 H -7.497 -2.497 -3.637 1.00 . B B . 73 PHE HB2 1 1
13 37800 2 1 74 PHE HB3 H -6.056 -3.019 -2.773 1.00 . B B . 73 PHE HB3 1 1
13 37801 2 1 74 PHE HD1 H -8.236 0.027 -2.341 1.00 . B B . 73 PHE HD1 1 1
13 37802 2 1 74 PHE HD2 H -6.695 -3.593 -0.603 1.00 . B B . 73 PHE HD2 1 1
13 37803 2 1 74 PHE HE1 H -9.311 0.595 -0.190 1.00 . B B . 73 PHE HE1 1 1
13 37804 2 1 74 PHE HE2 H -7.784 -3.015 1.543 1.00 . B B . 73 PHE HE2 1 1
13 37805 2 1 74 PHE HZ H -9.099 -0.938 1.742 1.00 . B B . 73 PHE HZ 1 1
13 37806 2 1 74 PHE N N -5.086 -1.492 -4.638 1.00 . B B . 73 PHE N 1 1
13 37807 2 1 74 PHE O O -5.285 0.669 -1.960 1.00 . B B . 73 PHE O 1 1
13 37808 2 1 75 MET C C -2.597 0.811 -1.665 1.00 . B B . 74 MET C 1 1
13 37809 2 1 75 MET CA C -3.084 -0.520 -1.103 1.00 . B B . 74 MET CA 1 1
13 37810 2 1 75 MET CB C -1.915 -1.496 -0.885 1.00 . B B . 74 MET CB 1 1
13 37811 2 1 75 MET CE C 0.045 -2.819 2.340 1.00 . B B . 74 MET CE 1 1
13 37812 2 1 75 MET CG C -1.216 -1.250 0.478 1.00 . B B . 74 MET CG 1 1
13 37813 2 1 75 MET H H -3.807 -1.951 -2.530 1.00 . B B . 74 MET H 1 1
13 37814 2 1 75 MET HA H -3.612 -0.350 -0.182 1.00 . B B . 74 MET HA 1 1
13 37815 2 1 75 MET HB2 H -2.305 -2.503 -0.914 1.00 . B B . 74 MET HB2 1 1
13 37816 2 1 75 MET HB3 H -1.197 -1.377 -1.687 1.00 . B B . 74 MET HB3 1 1
13 37817 2 1 75 MET HE1 H 0.730 -3.121 1.563 1.00 . B B . 74 MET HE1 1 1
13 37818 2 1 75 MET HE2 H 0.015 -3.580 3.106 1.00 . B B . 74 MET HE2 1 1
13 37819 2 1 75 MET HE3 H 0.375 -1.887 2.780 1.00 . B B . 74 MET HE3 1 1
13 37820 2 1 75 MET HG2 H -0.146 -1.211 0.330 1.00 . B B . 74 MET HG2 1 1
13 37821 2 1 75 MET HG3 H -1.546 -0.311 0.902 1.00 . B B . 74 MET HG3 1 1
13 37822 2 1 75 MET N N -4.003 -1.089 -2.108 1.00 . B B . 74 MET N 1 1
13 37823 2 1 75 MET O O -2.525 1.808 -0.972 1.00 . B B . 74 MET O 1 1
13 37824 2 1 75 MET SD S -1.611 -2.598 1.633 1.00 . B B . 74 MET SD 1 1
13 37825 2 1 76 ALA C C -2.751 3.232 -3.223 1.00 . B B . 75 ALA C 1 1
13 37826 2 1 76 ALA CA C -1.754 2.100 -3.522 1.00 . B B . 75 ALA CA 1 1
13 37827 2 1 76 ALA CB C -1.577 1.949 -5.035 1.00 . B B . 75 ALA CB 1 1
13 37828 2 1 76 ALA H H -2.279 -0.020 -3.438 1.00 . B B . 75 ALA H 1 1
13 37829 2 1 76 ALA HA H -0.803 2.349 -3.076 1.00 . B B . 75 ALA HA 1 1
13 37830 2 1 76 ALA HB1 H -2.538 1.974 -5.519 1.00 . B B . 75 ALA HB1 1 1
13 37831 2 1 76 ALA HB2 H -1.087 1.011 -5.249 1.00 . B B . 75 ALA HB2 1 1
13 37832 2 1 76 ALA HB3 H -0.971 2.762 -5.405 1.00 . B B . 75 ALA HB3 1 1
13 37833 2 1 76 ALA N N -2.251 0.825 -2.923 1.00 . B B . 75 ALA N 1 1
13 37834 2 1 76 ALA O O -2.395 4.394 -3.238 1.00 . B B . 75 ALA O 1 1
13 37835 2 1 77 PHE C C -4.614 4.575 -1.249 1.00 . B B . 76 PHE C 1 1
13 37836 2 1 77 PHE CA C -4.960 4.019 -2.621 1.00 . B B . 76 PHE CA 1 1
13 37837 2 1 77 PHE CB C -6.414 3.511 -2.625 1.00 . B B . 76 PHE CB 1 1
13 37838 2 1 77 PHE CD1 C -7.373 5.853 -2.469 1.00 . B B . 76 PHE CD1 1 1
13 37839 2 1 77 PHE CD2 C -8.128 4.184 -0.880 1.00 . B B . 76 PHE CD2 1 1
13 37840 2 1 77 PHE CE1 C -8.211 6.800 -1.868 1.00 . B B . 76 PHE CE1 1 1
13 37841 2 1 77 PHE CE2 C -8.966 5.132 -0.282 1.00 . B B . 76 PHE CE2 1 1
13 37842 2 1 77 PHE CG C -7.329 4.542 -1.977 1.00 . B B . 76 PHE CG 1 1
13 37843 2 1 77 PHE CZ C -9.008 6.439 -0.776 1.00 . B B . 76 PHE CZ 1 1
13 37844 2 1 77 PHE H H -4.259 1.971 -2.922 1.00 . B B . 76 PHE H 1 1
13 37845 2 1 77 PHE HA H -4.850 4.805 -3.350 1.00 . B B . 76 PHE HA 1 1
13 37846 2 1 77 PHE HB2 H -6.734 3.338 -3.642 1.00 . B B . 76 PHE HB2 1 1
13 37847 2 1 77 PHE HB3 H -6.474 2.591 -2.074 1.00 . B B . 76 PHE HB3 1 1
13 37848 2 1 77 PHE HD1 H -6.762 6.135 -3.311 1.00 . B B . 76 PHE HD1 1 1
13 37849 2 1 77 PHE HD2 H -8.097 3.177 -0.495 1.00 . B B . 76 PHE HD2 1 1
13 37850 2 1 77 PHE HE1 H -8.241 7.810 -2.249 1.00 . B B . 76 PHE HE1 1 1
13 37851 2 1 77 PHE HE2 H -9.582 4.853 0.560 1.00 . B B . 76 PHE HE2 1 1
13 37852 2 1 77 PHE HZ H -9.657 7.170 -0.314 1.00 . B B . 76 PHE HZ 1 1
13 37853 2 1 77 PHE N N -3.990 2.918 -2.935 1.00 . B B . 76 PHE N 1 1
13 37854 2 1 77 PHE O O -4.463 5.764 -1.069 1.00 . B B . 76 PHE O 1 1
13 37855 2 1 78 VAL C C -2.852 5.049 0.977 1.00 . B B . 77 VAL C 1 1
13 37856 2 1 78 VAL CA C -4.119 4.198 1.074 1.00 . B B . 77 VAL CA 1 1
13 37857 2 1 78 VAL CB C -3.855 2.990 1.981 1.00 . B B . 77 VAL CB 1 1
13 37858 2 1 78 VAL CG1 C -3.653 3.467 3.424 1.00 . B B . 77 VAL CG1 1 1
13 37859 2 1 78 VAL CG2 C -5.045 2.018 1.921 1.00 . B B . 77 VAL CG2 1 1
13 37860 2 1 78 VAL H H -4.576 2.762 -0.461 1.00 . B B . 77 VAL H 1 1
13 37861 2 1 78 VAL HA H -4.927 4.791 1.476 1.00 . B B . 77 VAL HA 1 1
13 37862 2 1 78 VAL HB H -2.962 2.484 1.648 1.00 . B B . 77 VAL HB 1 1
13 37863 2 1 78 VAL HG11 H -3.180 2.686 3.998 1.00 . B B . 77 VAL HG11 1 1
13 37864 2 1 78 VAL HG12 H -4.610 3.709 3.861 1.00 . B B . 77 VAL HG12 1 1
13 37865 2 1 78 VAL HG13 H -3.028 4.344 3.430 1.00 . B B . 77 VAL HG13 1 1
13 37866 2 1 78 VAL HG21 H -5.844 2.387 2.540 1.00 . B B . 77 VAL HG21 1 1
13 37867 2 1 78 VAL HG22 H -4.734 1.047 2.274 1.00 . B B . 77 VAL HG22 1 1
13 37868 2 1 78 VAL HG23 H -5.395 1.927 0.905 1.00 . B B . 77 VAL HG23 1 1
13 37869 2 1 78 VAL N N -4.471 3.721 -0.288 1.00 . B B . 77 VAL N 1 1
13 37870 2 1 78 VAL O O -2.684 6.028 1.671 1.00 . B B . 77 VAL O 1 1
13 37871 2 1 79 SER C C -0.968 6.740 -0.751 1.00 . B B . 78 SER C 1 1
13 37872 2 1 79 SER CA C -0.693 5.412 -0.050 1.00 . B B . 78 SER CA 1 1
13 37873 2 1 79 SER CB C 0.250 4.573 -0.898 1.00 . B B . 78 SER CB 1 1
13 37874 2 1 79 SER H H -2.128 3.876 -0.417 1.00 . B B . 78 SER H 1 1
13 37875 2 1 79 SER HA H -0.247 5.584 0.910 1.00 . B B . 78 SER HA 1 1
13 37876 2 1 79 SER HB2 H 1.219 5.041 -0.940 1.00 . B B . 78 SER HB2 1 1
13 37877 2 1 79 SER HB3 H 0.340 3.593 -0.453 1.00 . B B . 78 SER HB3 1 1
13 37878 2 1 79 SER HG H -0.054 5.263 -2.688 1.00 . B B . 78 SER HG 1 1
13 37879 2 1 79 SER N N -1.962 4.665 0.119 1.00 . B B . 78 SER N 1 1
13 37880 2 1 79 SER O O -0.262 7.711 -0.572 1.00 . B B . 78 SER O 1 1
13 37881 2 1 79 SER OG O -0.282 4.464 -2.206 1.00 . B B . 78 SER OG 1 1
13 37882 2 1 80 MET C C -2.914 9.057 -1.314 1.00 . B B . 79 MET C 1 1
13 37883 2 1 80 MET CA C -2.322 8.041 -2.282 1.00 . B B . 79 MET CA 1 1
13 37884 2 1 80 MET CB C -3.341 7.743 -3.390 1.00 . B B . 79 MET CB 1 1
13 37885 2 1 80 MET CE C -4.927 9.576 -6.569 1.00 . B B . 79 MET CE 1 1
13 37886 2 1 80 MET CG C -3.518 8.974 -4.303 1.00 . B B . 79 MET CG 1 1
13 37887 2 1 80 MET H H -2.543 5.992 -1.681 1.00 . B B . 79 MET H 1 1
13 37888 2 1 80 MET HA H -1.425 8.447 -2.715 1.00 . B B . 79 MET HA 1 1
13 37889 2 1 80 MET HB2 H -2.994 6.903 -3.977 1.00 . B B . 79 MET HB2 1 1
13 37890 2 1 80 MET HB3 H -4.289 7.491 -2.939 1.00 . B B . 79 MET HB3 1 1
13 37891 2 1 80 MET HE1 H -5.864 9.618 -7.109 1.00 . B B . 79 MET HE1 1 1
13 37892 2 1 80 MET HE2 H -4.275 8.858 -7.039 1.00 . B B . 79 MET HE2 1 1
13 37893 2 1 80 MET HE3 H -4.455 10.549 -6.577 1.00 . B B . 79 MET HE3 1 1
13 37894 2 1 80 MET HG2 H -3.267 9.877 -3.762 1.00 . B B . 79 MET HG2 1 1
13 37895 2 1 80 MET HG3 H -2.868 8.883 -5.162 1.00 . B B . 79 MET HG3 1 1
13 37896 2 1 80 MET N N -1.991 6.785 -1.555 1.00 . B B . 79 MET N 1 1
13 37897 2 1 80 MET O O -2.695 10.246 -1.440 1.00 . B B . 79 MET O 1 1
13 37898 2 1 80 MET SD S -5.244 9.077 -4.857 1.00 . B B . 79 MET SD 1 1
13 37899 2 1 81 VAL C C -3.161 9.751 1.728 1.00 . B B . 80 VAL C 1 1
13 37900 2 1 81 VAL CA C -4.215 9.558 0.656 1.00 . B B . 80 VAL CA 1 1
13 37901 2 1 81 VAL CB C -5.535 9.026 1.272 1.00 . B B . 80 VAL CB 1 1
13 37902 2 1 81 VAL CG1 C -6.350 8.259 0.231 1.00 . B B . 80 VAL CG1 1 1
13 37903 2 1 81 VAL CG2 C -5.258 8.096 2.462 1.00 . B B . 80 VAL CG2 1 1
13 37904 2 1 81 VAL H H -3.777 7.650 -0.223 1.00 . B B . 80 VAL H 1 1
13 37905 2 1 81 VAL HA H -4.403 10.510 0.170 1.00 . B B . 80 VAL HA 1 1
13 37906 2 1 81 VAL HB H -6.116 9.870 1.611 1.00 . B B . 80 VAL HB 1 1
13 37907 2 1 81 VAL HG11 H -7.204 7.799 0.716 1.00 . B B . 80 VAL HG11 1 1
13 37908 2 1 81 VAL HG12 H -5.740 7.494 -0.216 1.00 . B B . 80 VAL HG12 1 1
13 37909 2 1 81 VAL HG13 H -6.694 8.940 -0.532 1.00 . B B . 80 VAL HG13 1 1
13 37910 2 1 81 VAL HG21 H -4.921 8.682 3.305 1.00 . B B . 80 VAL HG21 1 1
13 37911 2 1 81 VAL HG22 H -4.496 7.384 2.193 1.00 . B B . 80 VAL HG22 1 1
13 37912 2 1 81 VAL HG23 H -6.163 7.571 2.730 1.00 . B B . 80 VAL HG23 1 1
13 37913 2 1 81 VAL N N -3.641 8.607 -0.330 1.00 . B B . 80 VAL N 1 1
13 37914 2 1 81 VAL O O -3.036 10.808 2.316 1.00 . B B . 80 VAL O 1 1
13 37915 2 1 82 THR C C -0.294 9.852 2.420 1.00 . B B . 81 THR C 1 1
13 37916 2 1 82 THR CA C -1.313 8.891 2.990 1.00 . B B . 81 THR CA 1 1
13 37917 2 1 82 THR CB C -0.628 7.559 3.281 1.00 . B B . 81 THR CB 1 1
13 37918 2 1 82 THR CG2 C 0.388 7.745 4.407 1.00 . B B . 81 THR CG2 1 1
13 37919 2 1 82 THR H H -2.469 7.886 1.462 1.00 . B B . 81 THR H 1 1
13 37920 2 1 82 THR HA H -1.734 9.297 3.898 1.00 . B B . 81 THR HA 1 1
13 37921 2 1 82 THR HB H -0.113 7.230 2.401 1.00 . B B . 81 THR HB 1 1
13 37922 2 1 82 THR HG1 H -1.134 5.794 3.919 1.00 . B B . 81 THR HG1 1 1
13 37923 2 1 82 THR HG21 H 0.708 6.778 4.767 1.00 . B B . 81 THR HG21 1 1
13 37924 2 1 82 THR HG22 H -0.065 8.301 5.212 1.00 . B B . 81 THR HG22 1 1
13 37925 2 1 82 THR HG23 H 1.243 8.289 4.032 1.00 . B B . 81 THR HG23 1 1
13 37926 2 1 82 THR N N -2.375 8.735 1.972 1.00 . B B . 81 THR N 1 1
13 37927 2 1 82 THR O O 0.258 10.677 3.120 1.00 . B B . 81 THR O 1 1
13 37928 2 1 82 THR OG1 O -1.597 6.597 3.664 1.00 . B B . 81 THR OG1 1 1
13 37929 2 1 83 THR C C 0.507 12.120 0.673 1.00 . B B . 82 THR C 1 1
13 37930 2 1 83 THR CA C 0.968 10.668 0.526 1.00 . B B . 82 THR CA 1 1
13 37931 2 1 83 THR CB C 1.104 10.299 -0.952 1.00 . B B . 82 THR CB 1 1
13 37932 2 1 83 THR CG2 C 1.964 9.027 -1.091 1.00 . B B . 82 THR CG2 1 1
13 37933 2 1 83 THR H H -0.462 9.082 0.551 1.00 . B B . 82 THR H 1 1
13 37934 2 1 83 THR HA H 1.926 10.541 1.010 1.00 . B B . 82 THR HA 1 1
13 37935 2 1 83 THR HB H 1.575 11.112 -1.486 1.00 . B B . 82 THR HB 1 1
13 37936 2 1 83 THR HG1 H -0.824 10.571 -0.993 1.00 . B B . 82 THR HG1 1 1
13 37937 2 1 83 THR HG21 H 1.913 8.437 -0.183 1.00 . B B . 82 THR HG21 1 1
13 37938 2 1 83 THR HG22 H 2.991 9.305 -1.270 1.00 . B B . 82 THR HG22 1 1
13 37939 2 1 83 THR HG23 H 1.598 8.438 -1.920 1.00 . B B . 82 THR HG23 1 1
13 37940 2 1 83 THR N N -0.029 9.756 1.143 1.00 . B B . 82 THR N 1 1
13 37941 2 1 83 THR O O 1.298 13.003 0.940 1.00 . B B . 82 THR O 1 1
13 37942 2 1 83 THR OG1 O -0.188 10.057 -1.497 1.00 . B B . 82 THR OG1 1 1
13 37943 2 1 84 ALA C C -1.031 14.226 2.108 1.00 . B B . 83 ALA C 1 1
13 37944 2 1 84 ALA CA C -1.254 13.777 0.663 1.00 . B B . 83 ALA CA 1 1
13 37945 2 1 84 ALA CB C -2.749 13.836 0.338 1.00 . B B . 83 ALA CB 1 1
13 37946 2 1 84 ALA H H -1.403 11.665 0.311 1.00 . B B . 83 ALA H 1 1
13 37947 2 1 84 ALA HA H -0.710 14.427 -0.007 1.00 . B B . 83 ALA HA 1 1
13 37948 2 1 84 ALA HB1 H -2.904 13.558 -0.694 1.00 . B B . 83 ALA HB1 1 1
13 37949 2 1 84 ALA HB2 H -3.113 14.840 0.500 1.00 . B B . 83 ALA HB2 1 1
13 37950 2 1 84 ALA HB3 H -3.284 13.153 0.979 1.00 . B B . 83 ALA HB3 1 1
13 37951 2 1 84 ALA N N -0.765 12.380 0.514 1.00 . B B . 83 ALA N 1 1
13 37952 2 1 84 ALA O O -0.705 15.365 2.374 1.00 . B B . 83 ALA O 1 1
13 37953 2 1 85 CYS C C 0.497 13.840 4.759 1.00 . B B . 84 CYS C 1 1
13 37954 2 1 85 CYS CA C -1.000 13.700 4.474 1.00 . B B . 84 CYS CA 1 1
13 37955 2 1 85 CYS CB C -1.592 12.609 5.369 1.00 . B B . 84 CYS CB 1 1
13 37956 2 1 85 CYS H H -1.468 12.413 2.804 1.00 . B B . 84 CYS H 1 1
13 37957 2 1 85 CYS HA H -1.494 14.639 4.677 1.00 . B B . 84 CYS HA 1 1
13 37958 2 1 85 CYS HB2 H -0.997 11.710 5.283 1.00 . B B . 84 CYS HB2 1 1
13 37959 2 1 85 CYS HB3 H -1.591 12.944 6.394 1.00 . B B . 84 CYS HB3 1 1
13 37960 2 1 85 CYS HG H -3.832 13.018 5.078 1.00 . B B . 84 CYS HG 1 1
13 37961 2 1 85 CYS N N -1.204 13.331 3.043 1.00 . B B . 84 CYS N 1 1
13 37962 2 1 85 CYS O O 0.902 14.492 5.700 1.00 . B B . 84 CYS O 1 1
13 37963 2 1 85 CYS SG S -3.292 12.259 4.851 1.00 . B B . 84 CYS SG 1 1
13 37964 2 1 86 HIS C C 3.349 14.540 3.415 1.00 . B B . 85 HIS C 1 1
13 37965 2 1 86 HIS CA C 2.798 13.321 4.169 1.00 . B B . 85 HIS CA 1 1
13 37966 2 1 86 HIS CB C 3.451 12.027 3.650 1.00 . B B . 85 HIS CB 1 1
13 37967 2 1 86 HIS CD2 C 5.961 12.658 4.141 1.00 . B B . 85 HIS CD2 1 1
13 37968 2 1 86 HIS CE1 C 6.759 12.310 2.157 1.00 . B B . 85 HIS CE1 1 1
13 37969 2 1 86 HIS CG C 4.914 12.242 3.356 1.00 . B B . 85 HIS CG 1 1
13 37970 2 1 86 HIS H H 0.974 12.709 3.200 1.00 . B B . 85 HIS H 1 1
13 37971 2 1 86 HIS HA H 3.006 13.427 5.225 1.00 . B B . 85 HIS HA 1 1
13 37972 2 1 86 HIS HB2 H 3.348 11.252 4.393 1.00 . B B . 85 HIS HB2 1 1
13 37973 2 1 86 HIS HB3 H 2.949 11.720 2.745 1.00 . B B . 85 HIS HB3 1 1
13 37974 2 1 86 HIS HD1 H 4.956 11.724 1.304 1.00 . B B . 85 HIS HD1 1 1
13 37975 2 1 86 HIS HD2 H 5.892 12.917 5.187 1.00 . B B . 85 HIS HD2 1 1
13 37976 2 1 86 HIS HE1 H 7.430 12.231 1.318 1.00 . B B . 85 HIS HE1 1 1
13 37977 2 1 86 HIS N N 1.324 13.231 3.953 1.00 . B B . 85 HIS N 1 1
13 37978 2 1 86 HIS ND1 N 5.446 12.027 2.097 1.00 . B B . 85 HIS ND1 1 1
13 37979 2 1 86 HIS NE2 N 7.127 12.700 3.380 1.00 . B B . 85 HIS NE2 1 1
13 37980 2 1 86 HIS O O 4.232 15.225 3.891 1.00 . B B . 85 HIS O 1 1
13 37981 2 1 87 GLU C C 2.812 17.273 2.105 1.00 . B B . 86 GLU C 1 1
13 37982 2 1 87 GLU CA C 3.342 15.985 1.476 1.00 . B B . 86 GLU CA 1 1
13 37983 2 1 87 GLU CB C 2.866 15.885 0.024 1.00 . B B . 86 GLU CB 1 1
13 37984 2 1 87 GLU CD C 3.059 16.942 -2.232 1.00 . B B . 86 GLU CD 1 1
13 37985 2 1 87 GLU CG C 3.233 17.166 -0.729 1.00 . B B . 86 GLU CG 1 1
13 37986 2 1 87 GLU H H 2.126 14.251 1.879 1.00 . B B . 86 GLU H 1 1
13 37987 2 1 87 GLU HA H 4.422 15.990 1.501 1.00 . B B . 86 GLU HA 1 1
13 37988 2 1 87 GLU HB2 H 3.342 15.040 -0.453 1.00 . B B . 86 GLU HB2 1 1
13 37989 2 1 87 GLU HB3 H 1.795 15.753 0.004 1.00 . B B . 86 GLU HB3 1 1
13 37990 2 1 87 GLU HG2 H 2.587 17.970 -0.405 1.00 . B B . 86 GLU HG2 1 1
13 37991 2 1 87 GLU HG3 H 4.261 17.425 -0.522 1.00 . B B . 86 GLU HG3 1 1
13 37992 2 1 87 GLU N N 2.838 14.815 2.246 1.00 . B B . 86 GLU N 1 1
13 37993 2 1 87 GLU O O 3.486 18.284 2.137 1.00 . B B . 86 GLU O 1 1
13 37994 2 1 87 GLU OE1 O 2.563 15.890 -2.600 1.00 . B B . 86 GLU OE1 1 1
13 37995 2 1 87 GLU OE2 O 3.425 17.826 -2.990 1.00 . B B . 86 GLU OE2 1 1
13 37996 2 1 88 PHE C C 1.909 18.882 4.422 1.00 . B B . 87 PHE C 1 1
13 37997 2 1 88 PHE CA C 1.036 18.463 3.237 1.00 . B B . 87 PHE CA 1 1
13 37998 2 1 88 PHE CB C -0.380 18.157 3.731 1.00 . B B . 87 PHE CB 1 1
13 37999 2 1 88 PHE CD1 C -1.316 20.498 3.784 1.00 . B B . 87 PHE CD1 1 1
13 38000 2 1 88 PHE CD2 C -1.052 19.307 5.879 1.00 . B B . 87 PHE CD2 1 1
13 38001 2 1 88 PHE CE1 C -1.828 21.602 4.477 1.00 . B B . 87 PHE CE1 1 1
13 38002 2 1 88 PHE CE2 C -1.564 20.411 6.572 1.00 . B B . 87 PHE CE2 1 1
13 38003 2 1 88 PHE CG C -0.927 19.349 4.483 1.00 . B B . 87 PHE CG 1 1
13 38004 2 1 88 PHE CZ C -1.952 21.558 5.870 1.00 . B B . 87 PHE CZ 1 1
13 38005 2 1 88 PHE H H 1.088 16.417 2.570 1.00 . B B . 87 PHE H 1 1
13 38006 2 1 88 PHE HA H 1.000 19.262 2.511 1.00 . B B . 87 PHE HA 1 1
13 38007 2 1 88 PHE HB2 H -1.016 17.941 2.884 1.00 . B B . 87 PHE HB2 1 1
13 38008 2 1 88 PHE HB3 H -0.353 17.298 4.387 1.00 . B B . 87 PHE HB3 1 1
13 38009 2 1 88 PHE HD1 H -1.220 20.532 2.709 1.00 . B B . 87 PHE HD1 1 1
13 38010 2 1 88 PHE HD2 H -0.753 18.421 6.421 1.00 . B B . 87 PHE HD2 1 1
13 38011 2 1 88 PHE HE1 H -2.128 22.486 3.935 1.00 . B B . 87 PHE HE1 1 1
13 38012 2 1 88 PHE HE2 H -1.660 20.378 7.648 1.00 . B B . 87 PHE HE2 1 1
13 38013 2 1 88 PHE HZ H -2.347 22.410 6.405 1.00 . B B . 87 PHE HZ 1 1
13 38014 2 1 88 PHE N N 1.611 17.243 2.607 1.00 . B B . 87 PHE N 1 1
13 38015 2 1 88 PHE O O 2.294 20.028 4.548 1.00 . B B . 87 PHE O 1 1
13 38016 2 1 89 PHE C C 4.496 18.568 6.036 1.00 . B B . 88 PHE C 1 1
13 38017 2 1 89 PHE CA C 3.054 18.302 6.478 1.00 . B B . 88 PHE CA 1 1
13 38018 2 1 89 PHE CB C 3.025 17.134 7.467 1.00 . B B . 88 PHE CB 1 1
13 38019 2 1 89 PHE CD1 C 3.543 18.323 9.628 1.00 . B B . 88 PHE CD1 1 1
13 38020 2 1 89 PHE CD2 C 5.198 16.807 8.706 1.00 . B B . 88 PHE CD2 1 1
13 38021 2 1 89 PHE CE1 C 4.393 18.594 10.707 1.00 . B B . 88 PHE CE1 1 1
13 38022 2 1 89 PHE CE2 C 6.048 17.079 9.784 1.00 . B B . 88 PHE CE2 1 1
13 38023 2 1 89 PHE CG C 3.945 17.429 8.628 1.00 . B B . 88 PHE CG 1 1
13 38024 2 1 89 PHE CZ C 5.645 17.971 10.785 1.00 . B B . 88 PHE CZ 1 1
13 38025 2 1 89 PHE H H 1.888 17.047 5.175 1.00 . B B . 88 PHE H 1 1
13 38026 2 1 89 PHE HA H 2.659 19.186 6.957 1.00 . B B . 88 PHE HA 1 1
13 38027 2 1 89 PHE HB2 H 2.016 16.998 7.832 1.00 . B B . 88 PHE HB2 1 1
13 38028 2 1 89 PHE HB3 H 3.351 16.234 6.969 1.00 . B B . 88 PHE HB3 1 1
13 38029 2 1 89 PHE HD1 H 2.577 18.803 9.568 1.00 . B B . 88 PHE HD1 1 1
13 38030 2 1 89 PHE HD2 H 5.508 16.119 7.934 1.00 . B B . 88 PHE HD2 1 1
13 38031 2 1 89 PHE HE1 H 4.084 19.284 11.478 1.00 . B B . 88 PHE HE1 1 1
13 38032 2 1 89 PHE HE2 H 7.014 16.599 9.844 1.00 . B B . 88 PHE HE2 1 1
13 38033 2 1 89 PHE HZ H 6.301 18.180 11.617 1.00 . B B . 88 PHE HZ 1 1
13 38034 2 1 89 PHE N N 2.215 17.963 5.295 1.00 . B B . 88 PHE N 1 1
13 38035 2 1 89 PHE O O 5.179 19.402 6.597 1.00 . B B . 88 PHE O 1 1
13 38036 2 1 90 GLU C C 6.362 19.011 3.346 1.00 . B B . 89 GLU C 1 1
13 38037 2 1 90 GLU CA C 6.370 18.082 4.559 1.00 . B B . 89 GLU CA 1 1
13 38038 2 1 90 GLU CB C 6.985 16.738 4.160 1.00 . B B . 89 GLU CB 1 1
13 38039 2 1 90 GLU CD C 8.083 14.682 5.054 1.00 . B B . 89 GLU CD 1 1
13 38040 2 1 90 GLU CG C 7.198 15.877 5.407 1.00 . B B . 89 GLU CG 1 1
13 38041 2 1 90 GLU H H 4.400 17.200 4.600 1.00 . B B . 89 GLU H 1 1
13 38042 2 1 90 GLU HA H 6.966 18.529 5.342 1.00 . B B . 89 GLU HA 1 1
13 38043 2 1 90 GLU HB2 H 6.321 16.228 3.479 1.00 . B B . 89 GLU HB2 1 1
13 38044 2 1 90 GLU HB3 H 7.935 16.907 3.676 1.00 . B B . 89 GLU HB3 1 1
13 38045 2 1 90 GLU HG2 H 7.678 16.467 6.175 1.00 . B B . 89 GLU HG2 1 1
13 38046 2 1 90 GLU HG3 H 6.244 15.523 5.768 1.00 . B B . 89 GLU HG3 1 1
13 38047 2 1 90 GLU N N 4.968 17.868 5.037 1.00 . B B . 89 GLU N 1 1
13 38048 2 1 90 GLU O O 7.161 18.872 2.442 1.00 . B B . 89 GLU O 1 1
13 38049 2 1 90 GLU OE1 O 8.521 14.607 3.917 1.00 . B B . 89 GLU OE1 1 1
13 38050 2 1 90 GLU OE2 O 8.310 13.862 5.928 1.00 . B B . 89 GLU OE2 1 1
13 38051 2 1 91 HIS C C 6.682 21.783 2.190 1.00 . B B . 90 HIS C 1 1
13 38052 2 1 91 HIS CA C 5.435 20.898 2.160 1.00 . B B . 90 HIS CA 1 1
13 38053 2 1 91 HIS CB C 4.188 21.779 2.254 1.00 . B B . 90 HIS CB 1 1
13 38054 2 1 91 HIS CD2 C 4.322 23.801 3.928 1.00 . B B . 90 HIS CD2 1 1
13 38055 2 1 91 HIS CE1 C 4.024 22.702 5.775 1.00 . B B . 90 HIS CE1 1 1
13 38056 2 1 91 HIS CG C 4.171 22.479 3.584 1.00 . B B . 90 HIS CG 1 1
13 38057 2 1 91 HIS H H 4.838 20.067 4.058 1.00 . B B . 90 HIS H 1 1
13 38058 2 1 91 HIS HA H 5.413 20.334 1.239 1.00 . B B . 90 HIS HA 1 1
13 38059 2 1 91 HIS HB2 H 4.206 22.513 1.462 1.00 . B B . 90 HIS HB2 1 1
13 38060 2 1 91 HIS HB3 H 3.304 21.166 2.157 1.00 . B B . 90 HIS HB3 1 1
13 38061 2 1 91 HIS HD1 H 3.849 20.830 4.879 1.00 . B B . 90 HIS HD1 1 1
13 38062 2 1 91 HIS HD2 H 4.489 24.611 3.233 1.00 . B B . 90 HIS HD2 1 1
13 38063 2 1 91 HIS HE1 H 3.907 22.461 6.821 1.00 . B B . 90 HIS HE1 1 1
13 38064 2 1 91 HIS HE2 H 4.299 24.762 5.829 1.00 . B B . 90 HIS HE2 1 1
13 38065 2 1 91 HIS N N 5.473 19.964 3.318 1.00 . B B . 90 HIS N 1 1
13 38066 2 1 91 HIS ND1 N 3.981 21.797 4.779 1.00 . B B . 90 HIS ND1 1 1
13 38067 2 1 91 HIS NE2 N 4.229 23.935 5.308 1.00 . B B . 90 HIS NE2 1 1
13 38068 2 1 91 HIS O O 6.755 22.743 2.931 1.00 . B B . 90 HIS O 1 1
13 38069 2 1 92 GLU C C 8.609 23.662 0.775 1.00 . B B . 91 GLU C 1 1
13 38070 2 1 92 GLU CA C 8.909 22.286 1.377 1.00 . B B . 91 GLU CA 1 1
13 38071 2 1 92 GLU CB C 9.971 21.581 0.529 1.00 . B B . 91 GLU CB 1 1
13 38072 2 1 92 GLU CD C 11.873 21.935 2.114 1.00 . B B . 91 GLU CD 1 1
13 38073 2 1 92 GLU CG C 11.323 22.270 0.725 1.00 . B B . 91 GLU CG 1 1
13 38074 2 1 92 GLU H H 7.587 20.680 0.812 1.00 . B B . 91 GLU H 1 1
13 38075 2 1 92 GLU HA H 9.277 22.406 2.386 1.00 . B B . 91 GLU HA 1 1
13 38076 2 1 92 GLU HB2 H 10.044 20.547 0.832 1.00 . B B . 91 GLU HB2 1 1
13 38077 2 1 92 GLU HB3 H 9.691 21.632 -0.513 1.00 . B B . 91 GLU HB3 1 1
13 38078 2 1 92 GLU HG2 H 12.014 21.925 -0.030 1.00 . B B . 91 GLU HG2 1 1
13 38079 2 1 92 GLU HG3 H 11.198 23.339 0.638 1.00 . B B . 91 GLU HG3 1 1
13 38080 2 1 92 GLU N N 7.664 21.465 1.393 1.00 . B B . 91 GLU N 1 1
13 38081 2 1 92 GLU O O 7.940 23.708 -0.244 1.00 . B B . 91 GLU O 1 1
13 38082 2 1 92 GLU OXT O 9.053 24.645 1.344 1.00 . B B . 91 GLU OXT 1 1
13 38083 2 1 92 GLU OE1 O 11.885 20.766 2.460 1.00 . B B . 91 GLU OE1 1 1
13 38084 2 1 92 GLU OE2 O 12.274 22.856 2.808 1.00 . B B . 91 GLU OE2 1 1
13 38085 3 2 1 CA CA CA 14.913 7.198 -1.162 1.00 . C A . 92 CA CA 1 1
13 38086 4 2 1 CA CA CA 7.814 2.942 -10.505 1.00 . D A . 93 CA CA 1 1
13 38087 5 3 1 ZN ZN ZN 8.894 13.153 2.490 1.00 . E A . 94 ZN ZN 1 1
13 38088 6 2 1 CA CA CA -14.870 -7.156 -1.420 1.00 . F B . 92 CA CA 1 1
13 38089 7 2 1 CA CA CA -8.170 -2.611 -10.742 1.00 . G B . 93 CA CA 1 1
13 38090 8 3 1 ZN ZN ZN -8.894 -13.157 2.114 1.00 . H B . 94 ZN ZN 1 1
14 38091 1 1 1 MET C C -8.620 5.296 12.236 1.00 . A A . 0 MET C 1 1
14 38092 1 1 1 MET CA C -8.474 6.794 11.975 1.00 . A A . 0 MET CA 1 1
14 38093 1 1 1 MET CB C -9.856 7.399 11.726 1.00 . A A . 0 MET CB 1 1
14 38094 1 1 1 MET CE C -12.897 7.953 14.447 1.00 . A A . 0 MET CE 1 1
14 38095 1 1 1 MET CG C -10.686 7.313 13.007 1.00 . A A . 0 MET CG 1 1
14 38096 1 1 1 MET H1 H -8.159 6.821 9.917 1.00 . A A . 0 MET H1 1 1
14 38097 1 1 1 MET H2 H -6.794 6.368 10.822 1.00 . A A . 0 MET H2 1 1
14 38098 1 1 1 MET H3 H -7.278 7.996 10.766 1.00 . A A . 0 MET H3 1 1
14 38099 1 1 1 MET HA H -8.027 7.268 12.835 1.00 . A A . 0 MET HA 1 1
14 38100 1 1 1 MET HB2 H -9.748 8.432 11.434 1.00 . A A . 0 MET HB2 1 1
14 38101 1 1 1 MET HB3 H -10.353 6.852 10.940 1.00 . A A . 0 MET HB3 1 1
14 38102 1 1 1 MET HE1 H -13.386 6.988 14.469 1.00 . A A . 0 MET HE1 1 1
14 38103 1 1 1 MET HE2 H -13.614 8.722 14.687 1.00 . A A . 0 MET HE2 1 1
14 38104 1 1 1 MET HE3 H -12.095 7.972 15.172 1.00 . A A . 0 MET HE3 1 1
14 38105 1 1 1 MET HG2 H -10.920 6.278 13.216 1.00 . A A . 0 MET HG2 1 1
14 38106 1 1 1 MET HG3 H -10.123 7.729 13.829 1.00 . A A . 0 MET HG3 1 1
14 38107 1 1 1 MET N N -7.611 7.011 10.779 1.00 . A A . 0 MET N 1 1
14 38108 1 1 1 MET O O -8.985 4.535 11.362 1.00 . A A . 0 MET O 1 1
14 38109 1 1 1 MET SD S -12.222 8.246 12.794 1.00 . A A . 0 MET SD 1 1
14 38110 1 1 2 SER C C -7.339 2.617 13.160 1.00 . A A . 1 SER C 1 1
14 38111 1 1 2 SER CA C -8.489 3.420 13.769 1.00 . A A . 1 SER CA 1 1
14 38112 1 1 2 SER CB C -9.827 2.894 13.234 1.00 . A A . 1 SER CB 1 1
14 38113 1 1 2 SER H H -8.069 5.494 14.137 1.00 . A A . 1 SER H 1 1
14 38114 1 1 2 SER HA H -8.468 3.302 14.840 1.00 . A A . 1 SER HA 1 1
14 38115 1 1 2 SER HB2 H -10.533 3.703 13.174 1.00 . A A . 1 SER HB2 1 1
14 38116 1 1 2 SER HB3 H -9.689 2.468 12.248 1.00 . A A . 1 SER HB3 1 1
14 38117 1 1 2 SER HG H -11.287 1.935 14.092 1.00 . A A . 1 SER HG 1 1
14 38118 1 1 2 SER N N -8.352 4.866 13.439 1.00 . A A . 1 SER N 1 1
14 38119 1 1 2 SER O O -6.251 3.115 12.947 1.00 . A A . 1 SER O 1 1
14 38120 1 1 2 SER OG O -10.328 1.904 14.123 1.00 . A A . 1 SER OG 1 1
14 38121 1 1 3 GLU C C -5.862 1.232 11.125 1.00 . A A . 2 GLU C 1 1
14 38122 1 1 3 GLU CA C -6.552 0.498 12.275 1.00 . A A . 2 GLU CA 1 1
14 38123 1 1 3 GLU CB C -7.196 -0.788 11.750 1.00 . A A . 2 GLU CB 1 1
14 38124 1 1 3 GLU CD C -6.589 -2.138 13.762 1.00 . A A . 2 GLU CD 1 1
14 38125 1 1 3 GLU CG C -7.748 -1.595 12.925 1.00 . A A . 2 GLU CG 1 1
14 38126 1 1 3 GLU H H -8.497 1.024 13.044 1.00 . A A . 2 GLU H 1 1
14 38127 1 1 3 GLU HA H -5.820 0.248 13.029 1.00 . A A . 2 GLU HA 1 1
14 38128 1 1 3 GLU HB2 H -8.001 -0.539 11.074 1.00 . A A . 2 GLU HB2 1 1
14 38129 1 1 3 GLU HB3 H -6.456 -1.376 11.228 1.00 . A A . 2 GLU HB3 1 1
14 38130 1 1 3 GLU HG2 H -8.368 -0.957 13.540 1.00 . A A . 2 GLU HG2 1 1
14 38131 1 1 3 GLU HG3 H -8.337 -2.419 12.552 1.00 . A A . 2 GLU HG3 1 1
14 38132 1 1 3 GLU N N -7.597 1.371 12.872 1.00 . A A . 2 GLU N 1 1
14 38133 1 1 3 GLU O O -4.743 0.924 10.767 1.00 . A A . 2 GLU O 1 1
14 38134 1 1 3 GLU OE1 O -5.483 -2.180 13.249 1.00 . A A . 2 GLU OE1 1 1
14 38135 1 1 3 GLU OE2 O -6.825 -2.503 14.902 1.00 . A A . 2 GLU OE2 1 1
14 38136 1 1 4 LEU C C -4.946 3.997 9.947 1.00 . A A . 3 LEU C 1 1
14 38137 1 1 4 LEU CA C -5.893 2.929 9.399 1.00 . A A . 3 LEU CA 1 1
14 38138 1 1 4 LEU CB C -6.976 3.623 8.555 1.00 . A A . 3 LEU CB 1 1
14 38139 1 1 4 LEU CD1 C -7.149 1.550 7.109 1.00 . A A . 3 LEU CD1 1 1
14 38140 1 1 4 LEU CD2 C -8.792 1.912 8.985 1.00 . A A . 3 LEU CD2 1 1
14 38141 1 1 4 LEU CG C -7.936 2.602 7.909 1.00 . A A . 3 LEU CG 1 1
14 38142 1 1 4 LEU H H -7.427 2.428 10.820 1.00 . A A . 3 LEU H 1 1
14 38143 1 1 4 LEU HA H -5.333 2.238 8.783 1.00 . A A . 3 LEU HA 1 1
14 38144 1 1 4 LEU HB2 H -7.540 4.293 9.185 1.00 . A A . 3 LEU HB2 1 1
14 38145 1 1 4 LEU HB3 H -6.497 4.196 7.775 1.00 . A A . 3 LEU HB3 1 1
14 38146 1 1 4 LEU HD11 H -6.829 0.755 7.767 1.00 . A A . 3 LEU HD11 1 1
14 38147 1 1 4 LEU HD12 H -6.284 2.012 6.655 1.00 . A A . 3 LEU HD12 1 1
14 38148 1 1 4 LEU HD13 H -7.782 1.143 6.335 1.00 . A A . 3 LEU HD13 1 1
14 38149 1 1 4 LEU HD21 H -8.245 1.093 9.417 1.00 . A A . 3 LEU HD21 1 1
14 38150 1 1 4 LEU HD22 H -9.696 1.534 8.534 1.00 . A A . 3 LEU HD22 1 1
14 38151 1 1 4 LEU HD23 H -9.050 2.621 9.759 1.00 . A A . 3 LEU HD23 1 1
14 38152 1 1 4 LEU HG H -8.590 3.130 7.229 1.00 . A A . 3 LEU HG 1 1
14 38153 1 1 4 LEU N N -6.519 2.193 10.533 1.00 . A A . 3 LEU N 1 1
14 38154 1 1 4 LEU O O -3.998 4.387 9.297 1.00 . A A . 3 LEU O 1 1
14 38155 1 1 5 GLU C C -2.990 4.804 12.171 1.00 . A A . 4 GLU C 1 1
14 38156 1 1 5 GLU CA C -4.270 5.495 11.716 1.00 . A A . 4 GLU CA 1 1
14 38157 1 1 5 GLU CB C -4.946 6.175 12.911 1.00 . A A . 4 GLU CB 1 1
14 38158 1 1 5 GLU CD C -4.686 8.042 14.555 1.00 . A A . 4 GLU CD 1 1
14 38159 1 1 5 GLU CG C -3.940 7.081 13.627 1.00 . A A . 4 GLU CG 1 1
14 38160 1 1 5 GLU H H -5.932 4.127 11.669 1.00 . A A . 4 GLU H 1 1
14 38161 1 1 5 GLU HA H -4.037 6.233 10.963 1.00 . A A . 4 GLU HA 1 1
14 38162 1 1 5 GLU HB2 H -5.776 6.768 12.559 1.00 . A A . 4 GLU HB2 1 1
14 38163 1 1 5 GLU HB3 H -5.304 5.423 13.598 1.00 . A A . 4 GLU HB3 1 1
14 38164 1 1 5 GLU HG2 H -3.261 6.475 14.208 1.00 . A A . 4 GLU HG2 1 1
14 38165 1 1 5 GLU HG3 H -3.383 7.650 12.898 1.00 . A A . 4 GLU HG3 1 1
14 38166 1 1 5 GLU N N -5.178 4.466 11.141 1.00 . A A . 4 GLU N 1 1
14 38167 1 1 5 GLU O O -1.949 5.414 12.291 1.00 . A A . 4 GLU O 1 1
14 38168 1 1 5 GLU OE1 O -5.693 8.584 14.129 1.00 . A A . 4 GLU OE1 1 1
14 38169 1 1 5 GLU OE2 O -4.237 8.222 15.675 1.00 . A A . 4 GLU OE2 1 1
14 38170 1 1 6 LYS C C -0.966 2.510 11.650 1.00 . A A . 5 LYS C 1 1
14 38171 1 1 6 LYS CA C -1.861 2.779 12.864 1.00 . A A . 5 LYS CA 1 1
14 38172 1 1 6 LYS CB C -2.312 1.448 13.499 1.00 . A A . 5 LYS CB 1 1
14 38173 1 1 6 LYS CD C -3.698 0.633 15.481 1.00 . A A . 5 LYS CD 1 1
14 38174 1 1 6 LYS CE C -5.097 1.270 15.468 1.00 . A A . 5 LYS CE 1 1
14 38175 1 1 6 LYS CG C -2.635 1.655 14.997 1.00 . A A . 5 LYS CG 1 1
14 38176 1 1 6 LYS H H -3.920 3.061 12.313 1.00 . A A . 5 LYS H 1 1
14 38177 1 1 6 LYS HA H -1.316 3.365 13.590 1.00 . A A . 5 LYS HA 1 1
14 38178 1 1 6 LYS HB2 H -3.195 1.093 12.984 1.00 . A A . 5 LYS HB2 1 1
14 38179 1 1 6 LYS HB3 H -1.524 0.712 13.403 1.00 . A A . 5 LYS HB3 1 1
14 38180 1 1 6 LYS HD2 H -3.696 -0.235 14.836 1.00 . A A . 5 LYS HD2 1 1
14 38181 1 1 6 LYS HD3 H -3.464 0.322 16.490 1.00 . A A . 5 LYS HD3 1 1
14 38182 1 1 6 LYS HE2 H -5.207 1.881 14.586 1.00 . A A . 5 LYS HE2 1 1
14 38183 1 1 6 LYS HE3 H -5.850 0.495 15.461 1.00 . A A . 5 LYS HE3 1 1
14 38184 1 1 6 LYS HG2 H -1.727 1.526 15.570 1.00 . A A . 5 LYS HG2 1 1
14 38185 1 1 6 LYS HG3 H -3.004 2.661 15.149 1.00 . A A . 5 LYS HG3 1 1
14 38186 1 1 6 LYS HZ1 H -5.641 3.049 16.405 1.00 . A A . 5 LYS HZ1 1 1
14 38187 1 1 6 LYS HZ2 H -4.346 2.240 17.150 1.00 . A A . 5 LYS HZ2 1 1
14 38188 1 1 6 LYS HZ3 H -5.932 1.660 17.336 1.00 . A A . 5 LYS HZ3 1 1
14 38189 1 1 6 LYS N N -3.066 3.528 12.421 1.00 . A A . 5 LYS N 1 1
14 38190 1 1 6 LYS NZ N -5.267 2.118 16.681 1.00 . A A . 5 LYS NZ 1 1
14 38191 1 1 6 LYS O O 0.214 2.800 11.661 1.00 . A A . 5 LYS O 1 1
14 38192 1 1 7 ALA C C -0.187 2.950 8.773 1.00 . A A . 6 ALA C 1 1
14 38193 1 1 7 ALA CA C -0.699 1.656 9.398 1.00 . A A . 6 ALA CA 1 1
14 38194 1 1 7 ALA CB C -1.555 0.903 8.378 1.00 . A A . 6 ALA CB 1 1
14 38195 1 1 7 ALA H H -2.465 1.713 10.621 1.00 . A A . 6 ALA H 1 1
14 38196 1 1 7 ALA HA H 0.140 1.051 9.677 1.00 . A A . 6 ALA HA 1 1
14 38197 1 1 7 ALA HB1 H -2.322 1.559 7.996 1.00 . A A . 6 ALA HB1 1 1
14 38198 1 1 7 ALA HB2 H -2.017 0.050 8.855 1.00 . A A . 6 ALA HB2 1 1
14 38199 1 1 7 ALA HB3 H -0.932 0.566 7.564 1.00 . A A . 6 ALA HB3 1 1
14 38200 1 1 7 ALA N N -1.516 1.953 10.608 1.00 . A A . 6 ALA N 1 1
14 38201 1 1 7 ALA O O 0.997 3.115 8.550 1.00 . A A . 6 ALA O 1 1
14 38202 1 1 8 MET C C 0.463 5.787 8.725 1.00 . A A . 7 MET C 1 1
14 38203 1 1 8 MET CA C -0.605 5.133 7.850 1.00 . A A . 7 MET CA 1 1
14 38204 1 1 8 MET CB C -1.788 6.101 7.695 1.00 . A A . 7 MET CB 1 1
14 38205 1 1 8 MET CE C -5.342 6.404 6.051 1.00 . A A . 7 MET CE 1 1
14 38206 1 1 8 MET CG C -2.775 5.596 6.628 1.00 . A A . 7 MET CG 1 1
14 38207 1 1 8 MET H H -2.010 3.710 8.653 1.00 . A A . 7 MET H 1 1
14 38208 1 1 8 MET HA H -0.180 4.917 6.882 1.00 . A A . 7 MET HA 1 1
14 38209 1 1 8 MET HB2 H -2.300 6.189 8.643 1.00 . A A . 7 MET HB2 1 1
14 38210 1 1 8 MET HB3 H -1.414 7.071 7.404 1.00 . A A . 7 MET HB3 1 1
14 38211 1 1 8 MET HE1 H -5.372 5.357 5.783 1.00 . A A . 7 MET HE1 1 1
14 38212 1 1 8 MET HE2 H -5.984 6.961 5.385 1.00 . A A . 7 MET HE2 1 1
14 38213 1 1 8 MET HE3 H -5.686 6.532 7.069 1.00 . A A . 7 MET HE3 1 1
14 38214 1 1 8 MET HG2 H -2.240 5.073 5.849 1.00 . A A . 7 MET HG2 1 1
14 38215 1 1 8 MET HG3 H -3.488 4.927 7.083 1.00 . A A . 7 MET HG3 1 1
14 38216 1 1 8 MET N N -1.059 3.864 8.475 1.00 . A A . 7 MET N 1 1
14 38217 1 1 8 MET O O 1.410 6.360 8.230 1.00 . A A . 7 MET O 1 1
14 38218 1 1 8 MET SD S -3.644 7.020 5.908 1.00 . A A . 7 MET SD 1 1
14 38219 1 1 9 VAL C C 2.583 5.448 10.955 1.00 . A A . 8 VAL C 1 1
14 38220 1 1 9 VAL CA C 1.348 6.342 10.901 1.00 . A A . 8 VAL CA 1 1
14 38221 1 1 9 VAL CB C 0.768 6.520 12.308 1.00 . A A . 8 VAL CB 1 1
14 38222 1 1 9 VAL CG1 C 1.870 6.977 13.267 1.00 . A A . 8 VAL CG1 1 1
14 38223 1 1 9 VAL CG2 C -0.344 7.571 12.267 1.00 . A A . 8 VAL CG2 1 1
14 38224 1 1 9 VAL H H -0.443 5.241 10.404 1.00 . A A . 8 VAL H 1 1
14 38225 1 1 9 VAL HA H 1.621 7.308 10.501 1.00 . A A . 8 VAL HA 1 1
14 38226 1 1 9 VAL HB H 0.365 5.578 12.651 1.00 . A A . 8 VAL HB 1 1
14 38227 1 1 9 VAL HG11 H 1.424 7.356 14.176 1.00 . A A . 8 VAL HG11 1 1
14 38228 1 1 9 VAL HG12 H 2.452 7.757 12.801 1.00 . A A . 8 VAL HG12 1 1
14 38229 1 1 9 VAL HG13 H 2.510 6.140 13.504 1.00 . A A . 8 VAL HG13 1 1
14 38230 1 1 9 VAL HG21 H -0.992 7.377 11.427 1.00 . A A . 8 VAL HG21 1 1
14 38231 1 1 9 VAL HG22 H 0.093 8.553 12.164 1.00 . A A . 8 VAL HG22 1 1
14 38232 1 1 9 VAL HG23 H -0.915 7.526 13.182 1.00 . A A . 8 VAL HG23 1 1
14 38233 1 1 9 VAL N N 0.326 5.712 10.016 1.00 . A A . 8 VAL N 1 1
14 38234 1 1 9 VAL O O 3.703 5.905 10.831 1.00 . A A . 8 VAL O 1 1
14 38235 1 1 10 ALA C C 4.322 3.313 9.878 1.00 . A A . 9 ALA C 1 1
14 38236 1 1 10 ALA CA C 3.547 3.247 11.197 1.00 . A A . 9 ALA CA 1 1
14 38237 1 1 10 ALA CB C 3.043 1.818 11.419 1.00 . A A . 9 ALA CB 1 1
14 38238 1 1 10 ALA H H 1.472 3.837 11.234 1.00 . A A . 9 ALA H 1 1
14 38239 1 1 10 ALA HA H 4.195 3.532 12.013 1.00 . A A . 9 ALA HA 1 1
14 38240 1 1 10 ALA HB1 H 3.838 1.117 11.204 1.00 . A A . 9 ALA HB1 1 1
14 38241 1 1 10 ALA HB2 H 2.207 1.625 10.764 1.00 . A A . 9 ALA HB2 1 1
14 38242 1 1 10 ALA HB3 H 2.729 1.702 12.446 1.00 . A A . 9 ALA HB3 1 1
14 38243 1 1 10 ALA N N 2.387 4.176 11.137 1.00 . A A . 9 ALA N 1 1
14 38244 1 1 10 ALA O O 5.528 3.148 9.845 1.00 . A A . 9 ALA O 1 1
14 38245 1 1 11 LEU C C 5.030 4.949 7.268 1.00 . A A . 10 LEU C 1 1
14 38246 1 1 11 LEU CA C 4.345 3.588 7.470 1.00 . A A . 10 LEU CA 1 1
14 38247 1 1 11 LEU CB C 3.311 3.327 6.355 1.00 . A A . 10 LEU CB 1 1
14 38248 1 1 11 LEU CD1 C 1.750 1.417 5.759 1.00 . A A . 10 LEU CD1 1 1
14 38249 1 1 11 LEU CD2 C 4.073 1.445 4.847 1.00 . A A . 10 LEU CD2 1 1
14 38250 1 1 11 LEU CG C 3.202 1.801 6.059 1.00 . A A . 10 LEU CG 1 1
14 38251 1 1 11 LEU H H 2.665 3.661 8.821 1.00 . A A . 10 LEU H 1 1
14 38252 1 1 11 LEU HA H 5.104 2.820 7.446 1.00 . A A . 10 LEU HA 1 1
14 38253 1 1 11 LEU HB2 H 2.351 3.703 6.682 1.00 . A A . 10 LEU HB2 1 1
14 38254 1 1 11 LEU HB3 H 3.604 3.853 5.454 1.00 . A A . 10 LEU HB3 1 1
14 38255 1 1 11 LEU HD11 H 1.320 2.137 5.081 1.00 . A A . 10 LEU HD11 1 1
14 38256 1 1 11 LEU HD12 H 1.185 1.405 6.680 1.00 . A A . 10 LEU HD12 1 1
14 38257 1 1 11 LEU HD13 H 1.722 0.435 5.309 1.00 . A A . 10 LEU HD13 1 1
14 38258 1 1 11 LEU HD21 H 3.991 0.387 4.643 1.00 . A A . 10 LEU HD21 1 1
14 38259 1 1 11 LEU HD22 H 5.103 1.692 5.059 1.00 . A A . 10 LEU HD22 1 1
14 38260 1 1 11 LEU HD23 H 3.737 2.006 3.987 1.00 . A A . 10 LEU HD23 1 1
14 38261 1 1 11 LEU HG H 3.536 1.234 6.917 1.00 . A A . 10 LEU HG 1 1
14 38262 1 1 11 LEU N N 3.643 3.539 8.784 1.00 . A A . 10 LEU N 1 1
14 38263 1 1 11 LEU O O 6.178 5.006 6.899 1.00 . A A . 10 LEU O 1 1
14 38264 1 1 12 ILE C C 6.371 7.389 7.929 1.00 . A A . 11 ILE C 1 1
14 38265 1 1 12 ILE CA C 4.973 7.382 7.304 1.00 . A A . 11 ILE CA 1 1
14 38266 1 1 12 ILE CB C 4.093 8.459 7.963 1.00 . A A . 11 ILE CB 1 1
14 38267 1 1 12 ILE CD1 C 1.805 9.472 7.877 1.00 . A A . 11 ILE CD1 1 1
14 38268 1 1 12 ILE CG1 C 2.870 8.718 7.078 1.00 . A A . 11 ILE CG1 1 1
14 38269 1 1 12 ILE CG2 C 4.879 9.767 8.126 1.00 . A A . 11 ILE CG2 1 1
14 38270 1 1 12 ILE H H 3.425 5.966 7.801 1.00 . A A . 11 ILE H 1 1
14 38271 1 1 12 ILE HA H 5.053 7.585 6.243 1.00 . A A . 11 ILE HA 1 1
14 38272 1 1 12 ILE HB H 3.768 8.111 8.934 1.00 . A A . 11 ILE HB 1 1
14 38273 1 1 12 ILE HD11 H 0.911 9.572 7.279 1.00 . A A . 11 ILE HD11 1 1
14 38274 1 1 12 ILE HD12 H 2.176 10.453 8.134 1.00 . A A . 11 ILE HD12 1 1
14 38275 1 1 12 ILE HD13 H 1.576 8.926 8.779 1.00 . A A . 11 ILE HD13 1 1
14 38276 1 1 12 ILE HG12 H 3.165 9.310 6.224 1.00 . A A . 11 ILE HG12 1 1
14 38277 1 1 12 ILE HG13 H 2.467 7.779 6.738 1.00 . A A . 11 ILE HG13 1 1
14 38278 1 1 12 ILE HG21 H 5.410 9.984 7.211 1.00 . A A . 11 ILE HG21 1 1
14 38279 1 1 12 ILE HG22 H 5.586 9.664 8.937 1.00 . A A . 11 ILE HG22 1 1
14 38280 1 1 12 ILE HG23 H 4.195 10.573 8.347 1.00 . A A . 11 ILE HG23 1 1
14 38281 1 1 12 ILE N N 4.345 6.035 7.502 1.00 . A A . 11 ILE N 1 1
14 38282 1 1 12 ILE O O 7.267 8.064 7.465 1.00 . A A . 11 ILE O 1 1
14 38283 1 1 13 ASP C C 8.846 5.760 8.727 1.00 . A A . 12 ASP C 1 1
14 38284 1 1 13 ASP CA C 7.911 6.592 9.605 1.00 . A A . 12 ASP CA 1 1
14 38285 1 1 13 ASP CB C 7.808 5.960 10.994 1.00 . A A . 12 ASP CB 1 1
14 38286 1 1 13 ASP CG C 9.158 6.068 11.706 1.00 . A A . 12 ASP CG 1 1
14 38287 1 1 13 ASP H H 5.832 6.088 9.322 1.00 . A A . 12 ASP H 1 1
14 38288 1 1 13 ASP HA H 8.297 7.594 9.688 1.00 . A A . 12 ASP HA 1 1
14 38289 1 1 13 ASP HB2 H 7.055 6.478 11.571 1.00 . A A . 12 ASP HB2 1 1
14 38290 1 1 13 ASP HB3 H 7.537 4.920 10.899 1.00 . A A . 12 ASP HB3 1 1
14 38291 1 1 13 ASP N N 6.566 6.633 8.969 1.00 . A A . 12 ASP N 1 1
14 38292 1 1 13 ASP O O 9.952 6.162 8.424 1.00 . A A . 12 ASP O 1 1
14 38293 1 1 13 ASP OD1 O 9.957 5.158 11.560 1.00 . A A . 12 ASP OD1 1 1
14 38294 1 1 13 ASP OD2 O 9.371 7.061 12.382 1.00 . A A . 12 ASP OD2 1 1
14 38295 1 1 14 VAL C C 9.253 4.316 6.015 1.00 . A A . 13 VAL C 1 1
14 38296 1 1 14 VAL CA C 9.259 3.750 7.438 1.00 . A A . 13 VAL CA 1 1
14 38297 1 1 14 VAL CB C 8.731 2.303 7.425 1.00 . A A . 13 VAL CB 1 1
14 38298 1 1 14 VAL CG1 C 9.806 1.373 6.859 1.00 . A A . 13 VAL CG1 1 1
14 38299 1 1 14 VAL CG2 C 8.387 1.863 8.852 1.00 . A A . 13 VAL CG2 1 1
14 38300 1 1 14 VAL H H 7.506 4.308 8.558 1.00 . A A . 13 VAL H 1 1
14 38301 1 1 14 VAL HA H 10.271 3.759 7.817 1.00 . A A . 13 VAL HA 1 1
14 38302 1 1 14 VAL HB H 7.848 2.239 6.804 1.00 . A A . 13 VAL HB 1 1
14 38303 1 1 14 VAL HG11 H 10.113 1.727 5.886 1.00 . A A . 13 VAL HG11 1 1
14 38304 1 1 14 VAL HG12 H 9.408 0.371 6.769 1.00 . A A . 13 VAL HG12 1 1
14 38305 1 1 14 VAL HG13 H 10.658 1.362 7.523 1.00 . A A . 13 VAL HG13 1 1
14 38306 1 1 14 VAL HG21 H 7.744 2.592 9.317 1.00 . A A . 13 VAL HG21 1 1
14 38307 1 1 14 VAL HG22 H 9.295 1.764 9.428 1.00 . A A . 13 VAL HG22 1 1
14 38308 1 1 14 VAL HG23 H 7.879 0.913 8.817 1.00 . A A . 13 VAL HG23 1 1
14 38309 1 1 14 VAL N N 8.404 4.607 8.308 1.00 . A A . 13 VAL N 1 1
14 38310 1 1 14 VAL O O 10.180 4.116 5.255 1.00 . A A . 13 VAL O 1 1
14 38311 1 1 15 PHE C C 9.141 6.737 4.125 1.00 . A A . 14 PHE C 1 1
14 38312 1 1 15 PHE CA C 8.151 5.571 4.263 1.00 . A A . 14 PHE CA 1 1
14 38313 1 1 15 PHE CB C 6.707 6.058 3.953 1.00 . A A . 14 PHE CB 1 1
14 38314 1 1 15 PHE CD1 C 6.087 3.746 3.157 1.00 . A A . 14 PHE CD1 1 1
14 38315 1 1 15 PHE CD2 C 5.364 5.655 1.846 1.00 . A A . 14 PHE CD2 1 1
14 38316 1 1 15 PHE CE1 C 5.475 2.885 2.241 1.00 . A A . 14 PHE CE1 1 1
14 38317 1 1 15 PHE CE2 C 4.753 4.793 0.930 1.00 . A A . 14 PHE CE2 1 1
14 38318 1 1 15 PHE CG C 6.033 5.130 2.961 1.00 . A A . 14 PHE CG 1 1
14 38319 1 1 15 PHE CZ C 4.809 3.408 1.128 1.00 . A A . 14 PHE CZ 1 1
14 38320 1 1 15 PHE H H 7.470 5.157 6.284 1.00 . A A . 14 PHE H 1 1
14 38321 1 1 15 PHE HA H 8.436 4.798 3.567 1.00 . A A . 14 PHE HA 1 1
14 38322 1 1 15 PHE HB2 H 6.134 6.067 4.863 1.00 . A A . 14 PHE HB2 1 1
14 38323 1 1 15 PHE HB3 H 6.729 7.059 3.543 1.00 . A A . 14 PHE HB3 1 1
14 38324 1 1 15 PHE HD1 H 6.602 3.341 4.016 1.00 . A A . 14 PHE HD1 1 1
14 38325 1 1 15 PHE HD2 H 5.320 6.726 1.694 1.00 . A A . 14 PHE HD2 1 1
14 38326 1 1 15 PHE HE1 H 5.518 1.817 2.392 1.00 . A A . 14 PHE HE1 1 1
14 38327 1 1 15 PHE HE2 H 4.236 5.195 0.071 1.00 . A A . 14 PHE HE2 1 1
14 38328 1 1 15 PHE HZ H 4.339 2.742 0.421 1.00 . A A . 14 PHE HZ 1 1
14 38329 1 1 15 PHE N N 8.211 5.011 5.646 1.00 . A A . 14 PHE N 1 1
14 38330 1 1 15 PHE O O 9.926 6.783 3.202 1.00 . A A . 14 PHE O 1 1
14 38331 1 1 16 HIS C C 11.442 8.466 5.296 1.00 . A A . 15 HIS C 1 1
14 38332 1 1 16 HIS CA C 10.014 8.857 4.885 1.00 . A A . 15 HIS CA 1 1
14 38333 1 1 16 HIS CB C 9.497 10.005 5.778 1.00 . A A . 15 HIS CB 1 1
14 38334 1 1 16 HIS CD2 C 10.621 11.731 4.121 1.00 . A A . 15 HIS CD2 1 1
14 38335 1 1 16 HIS CE1 C 9.594 13.516 4.797 1.00 . A A . 15 HIS CE1 1 1
14 38336 1 1 16 HIS CG C 9.784 11.347 5.145 1.00 . A A . 15 HIS CG 1 1
14 38337 1 1 16 HIS H H 8.438 7.655 5.738 1.00 . A A . 15 HIS H 1 1
14 38338 1 1 16 HIS HA H 10.019 9.177 3.854 1.00 . A A . 15 HIS HA 1 1
14 38339 1 1 16 HIS HB2 H 8.430 9.898 5.907 1.00 . A A . 15 HIS HB2 1 1
14 38340 1 1 16 HIS HB3 H 9.974 9.959 6.749 1.00 . A A . 15 HIS HB3 1 1
14 38341 1 1 16 HIS HD1 H 8.481 12.571 6.278 1.00 . A A . 15 HIS HD1 1 1
14 38342 1 1 16 HIS HD2 H 11.285 11.077 3.578 1.00 . A A . 15 HIS HD2 1 1
14 38343 1 1 16 HIS HE1 H 9.268 14.540 4.897 1.00 . A A . 15 HIS HE1 1 1
14 38344 1 1 16 HIS N N 9.092 7.691 5.009 1.00 . A A . 15 HIS N 1 1
14 38345 1 1 16 HIS ND1 N 9.143 12.503 5.559 1.00 . A A . 15 HIS ND1 1 1
14 38346 1 1 16 HIS NE2 N 10.495 13.100 3.905 1.00 . A A . 15 HIS NE2 1 1
14 38347 1 1 16 HIS O O 12.403 9.065 4.855 1.00 . A A . 15 HIS O 1 1
14 38348 1 1 17 GLN C C 13.725 6.471 5.392 1.00 . A A . 16 GLN C 1 1
14 38349 1 1 17 GLN CA C 12.952 7.082 6.570 1.00 . A A . 16 GLN CA 1 1
14 38350 1 1 17 GLN CB C 12.809 6.059 7.702 1.00 . A A . 16 GLN CB 1 1
14 38351 1 1 17 GLN CD C 14.158 4.774 9.374 1.00 . A A . 16 GLN CD 1 1
14 38352 1 1 17 GLN CG C 14.163 5.419 7.986 1.00 . A A . 16 GLN CG 1 1
14 38353 1 1 17 GLN H H 10.826 7.005 6.499 1.00 . A A . 16 GLN H 1 1
14 38354 1 1 17 GLN HA H 13.482 7.948 6.937 1.00 . A A . 16 GLN HA 1 1
14 38355 1 1 17 GLN HB2 H 12.450 6.558 8.591 1.00 . A A . 16 GLN HB2 1 1
14 38356 1 1 17 GLN HB3 H 12.105 5.294 7.410 1.00 . A A . 16 GLN HB3 1 1
14 38357 1 1 17 GLN HE21 H 16.137 4.630 9.470 1.00 . A A . 16 GLN HE21 1 1
14 38358 1 1 17 GLN HE22 H 15.301 4.044 10.826 1.00 . A A . 16 GLN HE22 1 1
14 38359 1 1 17 GLN HG2 H 14.359 4.667 7.237 1.00 . A A . 16 GLN HG2 1 1
14 38360 1 1 17 GLN HG3 H 14.924 6.176 7.945 1.00 . A A . 16 GLN HG3 1 1
14 38361 1 1 17 GLN N N 11.597 7.482 6.139 1.00 . A A . 16 GLN N 1 1
14 38362 1 1 17 GLN NE2 N 15.293 4.456 9.936 1.00 . A A . 16 GLN NE2 1 1
14 38363 1 1 17 GLN O O 14.899 6.731 5.202 1.00 . A A . 16 GLN O 1 1
14 38364 1 1 17 GLN OE1 O 13.113 4.559 9.954 1.00 . A A . 16 GLN OE1 1 1
14 38365 1 1 18 TYR C C 13.608 5.938 2.201 1.00 . A A . 17 TYR C 1 1
14 38366 1 1 18 TYR CA C 13.779 5.049 3.424 1.00 . A A . 17 TYR CA 1 1
14 38367 1 1 18 TYR CB C 13.189 3.663 3.153 1.00 . A A . 17 TYR CB 1 1
14 38368 1 1 18 TYR CD1 C 13.210 2.717 5.490 1.00 . A A . 17 TYR CD1 1 1
14 38369 1 1 18 TYR CD2 C 14.708 1.767 3.838 1.00 . A A . 17 TYR CD2 1 1
14 38370 1 1 18 TYR CE1 C 13.700 1.822 6.450 1.00 . A A . 17 TYR CE1 1 1
14 38371 1 1 18 TYR CE2 C 15.199 0.873 4.798 1.00 . A A . 17 TYR CE2 1 1
14 38372 1 1 18 TYR CG C 13.712 2.690 4.185 1.00 . A A . 17 TYR CG 1 1
14 38373 1 1 18 TYR CZ C 14.695 0.901 6.103 1.00 . A A . 17 TYR CZ 1 1
14 38374 1 1 18 TYR H H 12.126 5.490 4.746 1.00 . A A . 17 TYR H 1 1
14 38375 1 1 18 TYR HA H 14.832 4.957 3.636 1.00 . A A . 17 TYR HA 1 1
14 38376 1 1 18 TYR HB2 H 12.111 3.712 3.217 1.00 . A A . 17 TYR HB2 1 1
14 38377 1 1 18 TYR HB3 H 13.475 3.334 2.165 1.00 . A A . 17 TYR HB3 1 1
14 38378 1 1 18 TYR HD1 H 12.441 3.427 5.758 1.00 . A A . 17 TYR HD1 1 1
14 38379 1 1 18 TYR HD2 H 15.096 1.744 2.830 1.00 . A A . 17 TYR HD2 1 1
14 38380 1 1 18 TYR HE1 H 13.312 1.845 7.457 1.00 . A A . 17 TYR HE1 1 1
14 38381 1 1 18 TYR HE2 H 15.968 0.161 4.530 1.00 . A A . 17 TYR HE2 1 1
14 38382 1 1 18 TYR HH H 15.927 0.437 7.487 1.00 . A A . 17 TYR HH 1 1
14 38383 1 1 18 TYR N N 13.078 5.669 4.590 1.00 . A A . 17 TYR N 1 1
14 38384 1 1 18 TYR O O 14.571 6.396 1.620 1.00 . A A . 17 TYR O 1 1
14 38385 1 1 18 TYR OH O 15.180 0.021 7.050 1.00 . A A . 17 TYR OH 1 1
14 38386 1 1 19 SER C C 12.984 8.374 0.844 1.00 . A A . 18 SER C 1 1
14 38387 1 1 19 SER CA C 12.196 7.073 0.627 1.00 . A A . 18 SER CA 1 1
14 38388 1 1 19 SER CB C 10.697 7.360 0.465 1.00 . A A . 18 SER CB 1 1
14 38389 1 1 19 SER H H 11.630 5.830 2.289 1.00 . A A . 18 SER H 1 1
14 38390 1 1 19 SER HA H 12.565 6.573 -0.257 1.00 . A A . 18 SER HA 1 1
14 38391 1 1 19 SER HB2 H 10.129 6.549 0.887 1.00 . A A . 18 SER HB2 1 1
14 38392 1 1 19 SER HB3 H 10.437 8.280 0.976 1.00 . A A . 18 SER HB3 1 1
14 38393 1 1 19 SER HG H 9.657 8.082 -1.010 1.00 . A A . 18 SER HG 1 1
14 38394 1 1 19 SER N N 12.400 6.199 1.806 1.00 . A A . 18 SER N 1 1
14 38395 1 1 19 SER O O 13.331 9.070 -0.089 1.00 . A A . 18 SER O 1 1
14 38396 1 1 19 SER OG O 10.386 7.464 -0.916 1.00 . A A . 18 SER OG 1 1
14 38397 1 1 20 GLY C C 15.504 9.612 2.703 1.00 . A A . 19 GLY C 1 1
14 38398 1 1 20 GLY CA C 14.035 9.944 2.399 1.00 . A A . 19 GLY CA 1 1
14 38399 1 1 20 GLY H H 12.975 8.114 2.814 1.00 . A A . 19 GLY H 1 1
14 38400 1 1 20 GLY HA2 H 13.988 10.625 1.559 1.00 . A A . 19 GLY HA2 1 1
14 38401 1 1 20 GLY HA3 H 13.596 10.420 3.263 1.00 . A A . 19 GLY HA3 1 1
14 38402 1 1 20 GLY N N 13.268 8.698 2.084 1.00 . A A . 19 GLY N 1 1
14 38403 1 1 20 GLY O O 16.303 10.494 2.943 1.00 . A A . 19 GLY O 1 1
14 38404 1 1 21 ARG C C 18.216 8.744 2.019 1.00 . A A . 20 ARG C 1 1
14 38405 1 1 21 ARG CA C 17.296 7.992 2.976 1.00 . A A . 20 ARG CA 1 1
14 38406 1 1 21 ARG CB C 17.470 6.477 2.781 1.00 . A A . 20 ARG CB 1 1
14 38407 1 1 21 ARG CD C 19.085 4.605 2.476 1.00 . A A . 20 ARG CD 1 1
14 38408 1 1 21 ARG CG C 18.936 6.046 2.961 1.00 . A A . 20 ARG CG 1 1
14 38409 1 1 21 ARG CZ C 21.438 4.447 1.917 1.00 . A A . 20 ARG CZ 1 1
14 38410 1 1 21 ARG H H 15.226 7.650 2.485 1.00 . A A . 20 ARG H 1 1
14 38411 1 1 21 ARG HA H 17.539 8.255 3.993 1.00 . A A . 20 ARG HA 1 1
14 38412 1 1 21 ARG HB2 H 16.868 5.962 3.508 1.00 . A A . 20 ARG HB2 1 1
14 38413 1 1 21 ARG HB3 H 17.139 6.207 1.789 1.00 . A A . 20 ARG HB3 1 1
14 38414 1 1 21 ARG HD2 H 18.384 3.976 3.002 1.00 . A A . 20 ARG HD2 1 1
14 38415 1 1 21 ARG HD3 H 18.880 4.563 1.415 1.00 . A A . 20 ARG HD3 1 1
14 38416 1 1 21 ARG HE H 20.658 3.560 3.512 1.00 . A A . 20 ARG HE 1 1
14 38417 1 1 21 ARG HG2 H 19.590 6.681 2.383 1.00 . A A . 20 ARG HG2 1 1
14 38418 1 1 21 ARG HG3 H 19.205 6.101 4.004 1.00 . A A . 20 ARG HG3 1 1
14 38419 1 1 21 ARG HH11 H 20.269 5.554 0.727 1.00 . A A . 20 ARG HH11 1 1
14 38420 1 1 21 ARG HH12 H 21.936 5.461 0.264 1.00 . A A . 20 ARG HH12 1 1
14 38421 1 1 21 ARG HH21 H 22.833 3.418 2.920 1.00 . A A . 20 ARG HH21 1 1
14 38422 1 1 21 ARG HH22 H 23.388 4.248 1.505 1.00 . A A . 20 ARG HH22 1 1
14 38423 1 1 21 ARG N N 15.873 8.357 2.691 1.00 . A A . 20 ARG N 1 1
14 38424 1 1 21 ARG NE N 20.473 4.126 2.734 1.00 . A A . 20 ARG NE 1 1
14 38425 1 1 21 ARG NH1 N 21.195 5.213 0.890 1.00 . A A . 20 ARG NH1 1 1
14 38426 1 1 21 ARG NH2 N 22.648 4.004 2.131 1.00 . A A . 20 ARG NH2 1 1
14 38427 1 1 21 ARG O O 19.284 9.190 2.390 1.00 . A A . 20 ARG O 1 1
14 38428 1 1 22 GLU C C 17.941 9.965 -1.466 1.00 . A A . 21 GLU C 1 1
14 38429 1 1 22 GLU CA C 18.696 9.614 -0.179 1.00 . A A . 21 GLU CA 1 1
14 38430 1 1 22 GLU CB C 19.901 8.737 -0.525 1.00 . A A . 21 GLU CB 1 1
14 38431 1 1 22 GLU CD C 20.621 6.507 -1.385 1.00 . A A . 21 GLU CD 1 1
14 38432 1 1 22 GLU CG C 19.425 7.338 -0.917 1.00 . A A . 21 GLU CG 1 1
14 38433 1 1 22 GLU H H 16.947 8.520 0.518 1.00 . A A . 21 GLU H 1 1
14 38434 1 1 22 GLU HA H 19.047 10.525 0.281 1.00 . A A . 21 GLU HA 1 1
14 38435 1 1 22 GLU HB2 H 20.443 9.179 -1.348 1.00 . A A . 21 GLU HB2 1 1
14 38436 1 1 22 GLU HB3 H 20.551 8.666 0.335 1.00 . A A . 21 GLU HB3 1 1
14 38437 1 1 22 GLU HG2 H 18.966 6.862 -0.063 1.00 . A A . 21 GLU HG2 1 1
14 38438 1 1 22 GLU HG3 H 18.705 7.413 -1.718 1.00 . A A . 21 GLU HG3 1 1
14 38439 1 1 22 GLU N N 17.818 8.886 0.789 1.00 . A A . 21 GLU N 1 1
14 38440 1 1 22 GLU O O 16.822 9.547 -1.683 1.00 . A A . 21 GLU O 1 1
14 38441 1 1 22 GLU OE1 O 21.737 6.883 -1.069 1.00 . A A . 21 GLU OE1 1 1
14 38442 1 1 22 GLU OE2 O 20.400 5.509 -2.051 1.00 . A A . 21 GLU OE2 1 1
14 38443 1 1 23 GLY C C 16.775 12.090 -3.364 1.00 . A A . 22 GLY C 1 1
14 38444 1 1 23 GLY CA C 17.932 11.128 -3.613 1.00 . A A . 22 GLY CA 1 1
14 38445 1 1 23 GLY H H 19.475 11.047 -2.114 1.00 . A A . 22 GLY H 1 1
14 38446 1 1 23 GLY HA2 H 18.667 11.611 -4.239 1.00 . A A . 22 GLY HA2 1 1
14 38447 1 1 23 GLY HA3 H 17.559 10.253 -4.113 1.00 . A A . 22 GLY HA3 1 1
14 38448 1 1 23 GLY N N 18.570 10.733 -2.321 1.00 . A A . 22 GLY N 1 1
14 38449 1 1 23 GLY O O 16.793 12.880 -2.441 1.00 . A A . 22 GLY O 1 1
14 38450 1 1 24 ASP C C 14.160 12.935 -2.563 1.00 . A A . 23 ASP C 1 1
14 38451 1 1 24 ASP CA C 14.601 12.938 -4.026 1.00 . A A . 23 ASP CA 1 1
14 38452 1 1 24 ASP CB C 13.453 12.467 -4.917 1.00 . A A . 23 ASP CB 1 1
14 38453 1 1 24 ASP CG C 13.905 12.494 -6.379 1.00 . A A . 23 ASP CG 1 1
14 38454 1 1 24 ASP H H 15.781 11.386 -4.933 1.00 . A A . 23 ASP H 1 1
14 38455 1 1 24 ASP HA H 14.886 13.940 -4.310 1.00 . A A . 23 ASP HA 1 1
14 38456 1 1 24 ASP HB2 H 13.174 11.461 -4.643 1.00 . A A . 23 ASP HB2 1 1
14 38457 1 1 24 ASP HB3 H 12.606 13.124 -4.792 1.00 . A A . 23 ASP HB3 1 1
14 38458 1 1 24 ASP N N 15.767 12.029 -4.195 1.00 . A A . 23 ASP N 1 1
14 38459 1 1 24 ASP O O 14.651 12.170 -1.756 1.00 . A A . 23 ASP O 1 1
14 38460 1 1 24 ASP OD1 O 14.564 11.554 -6.793 1.00 . A A . 23 ASP OD1 1 1
14 38461 1 1 24 ASP OD2 O 13.584 13.453 -7.060 1.00 . A A . 23 ASP OD2 1 1
14 38462 1 1 25 LYS C C 11.881 12.682 -0.463 1.00 . A A . 24 LYS C 1 1
14 38463 1 1 25 LYS CA C 12.807 13.864 -0.794 1.00 . A A . 24 LYS CA 1 1
14 38464 1 1 25 LYS CB C 12.068 15.206 -0.568 1.00 . A A . 24 LYS CB 1 1
14 38465 1 1 25 LYS CD C 12.074 14.964 1.932 1.00 . A A . 24 LYS CD 1 1
14 38466 1 1 25 LYS CE C 12.252 15.734 3.242 1.00 . A A . 24 LYS CE 1 1
14 38467 1 1 25 LYS CG C 12.500 15.851 0.760 1.00 . A A . 24 LYS CG 1 1
14 38468 1 1 25 LYS H H 12.884 14.419 -2.870 1.00 . A A . 24 LYS H 1 1
14 38469 1 1 25 LYS HA H 13.676 13.817 -0.154 1.00 . A A . 24 LYS HA 1 1
14 38470 1 1 25 LYS HB2 H 12.309 15.879 -1.378 1.00 . A A . 24 LYS HB2 1 1
14 38471 1 1 25 LYS HB3 H 10.999 15.044 -0.553 1.00 . A A . 24 LYS HB3 1 1
14 38472 1 1 25 LYS HD2 H 11.038 14.684 1.814 1.00 . A A . 24 LYS HD2 1 1
14 38473 1 1 25 LYS HD3 H 12.687 14.075 1.953 1.00 . A A . 24 LYS HD3 1 1
14 38474 1 1 25 LYS HE2 H 11.669 16.642 3.207 1.00 . A A . 24 LYS HE2 1 1
14 38475 1 1 25 LYS HE3 H 11.918 15.122 4.067 1.00 . A A . 24 LYS HE3 1 1
14 38476 1 1 25 LYS HG2 H 13.574 15.970 0.769 1.00 . A A . 24 LYS HG2 1 1
14 38477 1 1 25 LYS HG3 H 12.031 16.820 0.857 1.00 . A A . 24 LYS HG3 1 1
14 38478 1 1 25 LYS HZ1 H 13.926 16.907 2.849 1.00 . A A . 24 LYS HZ1 1 1
14 38479 1 1 25 LYS HZ2 H 14.279 15.269 3.129 1.00 . A A . 24 LYS HZ2 1 1
14 38480 1 1 25 LYS HZ3 H 13.873 16.286 4.427 1.00 . A A . 24 LYS HZ3 1 1
14 38481 1 1 25 LYS N N 13.256 13.799 -2.209 1.00 . A A . 24 LYS N 1 1
14 38482 1 1 25 LYS NZ N 13.692 16.075 3.425 1.00 . A A . 24 LYS NZ 1 1
14 38483 1 1 25 LYS O O 11.479 12.519 0.671 1.00 . A A . 24 LYS O 1 1
14 38484 1 1 26 HIS C C 10.456 9.708 -2.209 1.00 . A A . 25 HIS C 1 1
14 38485 1 1 26 HIS CA C 10.608 10.723 -1.059 1.00 . A A . 25 HIS CA 1 1
14 38486 1 1 26 HIS CB C 9.223 11.305 -0.665 1.00 . A A . 25 HIS CB 1 1
14 38487 1 1 26 HIS CD2 C 8.058 9.260 0.517 1.00 . A A . 25 HIS CD2 1 1
14 38488 1 1 26 HIS CE1 C 7.950 10.076 2.526 1.00 . A A . 25 HIS CE1 1 1
14 38489 1 1 26 HIS CG C 8.617 10.513 0.468 1.00 . A A . 25 HIS CG 1 1
14 38490 1 1 26 HIS H H 11.833 11.980 -2.337 1.00 . A A . 25 HIS H 1 1
14 38491 1 1 26 HIS HA H 11.029 10.204 -0.211 1.00 . A A . 25 HIS HA 1 1
14 38492 1 1 26 HIS HB2 H 9.343 12.328 -0.348 1.00 . A A . 25 HIS HB2 1 1
14 38493 1 1 26 HIS HB3 H 8.556 11.281 -1.514 1.00 . A A . 25 HIS HB3 1 1
14 38494 1 1 26 HIS HD2 H 7.957 8.589 -0.323 1.00 . A A . 25 HIS HD2 1 1
14 38495 1 1 26 HIS HE1 H 7.757 10.187 3.583 1.00 . A A . 25 HIS HE1 1 1
14 38496 1 1 26 HIS HE2 H 7.209 8.172 2.141 1.00 . A A . 25 HIS HE2 1 1
14 38497 1 1 26 HIS N N 11.519 11.855 -1.417 1.00 . A A . 25 HIS N 1 1
14 38498 1 1 26 HIS ND1 N 8.538 11.015 1.762 1.00 . A A . 25 HIS ND1 1 1
14 38499 1 1 26 HIS NE2 N 7.640 8.989 1.815 1.00 . A A . 25 HIS NE2 1 1
14 38500 1 1 26 HIS O O 9.388 9.545 -2.767 1.00 . A A . 25 HIS O 1 1
14 38501 1 1 27 LYS C C 12.235 6.744 -3.172 1.00 . A A . 26 LYS C 1 1
14 38502 1 1 27 LYS CA C 11.394 7.943 -3.612 1.00 . A A . 26 LYS CA 1 1
14 38503 1 1 27 LYS CB C 11.911 8.494 -4.950 1.00 . A A . 26 LYS CB 1 1
14 38504 1 1 27 LYS CD C 11.336 9.963 -6.904 1.00 . A A . 26 LYS CD 1 1
14 38505 1 1 27 LYS CE C 12.061 8.968 -7.818 1.00 . A A . 26 LYS CE 1 1
14 38506 1 1 27 LYS CG C 10.782 9.240 -5.672 1.00 . A A . 26 LYS CG 1 1
14 38507 1 1 27 LYS H H 12.356 9.090 -2.079 1.00 . A A . 26 LYS H 1 1
14 38508 1 1 27 LYS HA H 10.368 7.622 -3.715 1.00 . A A . 26 LYS HA 1 1
14 38509 1 1 27 LYS HB2 H 12.732 9.170 -4.767 1.00 . A A . 26 LYS HB2 1 1
14 38510 1 1 27 LYS HB3 H 12.250 7.676 -5.569 1.00 . A A . 26 LYS HB3 1 1
14 38511 1 1 27 LYS HD2 H 10.523 10.421 -7.448 1.00 . A A . 26 LYS HD2 1 1
14 38512 1 1 27 LYS HD3 H 12.029 10.724 -6.588 1.00 . A A . 26 LYS HD3 1 1
14 38513 1 1 27 LYS HE2 H 13.059 8.797 -7.444 1.00 . A A . 26 LYS HE2 1 1
14 38514 1 1 27 LYS HE3 H 11.519 8.033 -7.841 1.00 . A A . 26 LYS HE3 1 1
14 38515 1 1 27 LYS HG2 H 10.026 8.532 -5.981 1.00 . A A . 26 LYS HG2 1 1
14 38516 1 1 27 LYS HG3 H 10.343 9.964 -5.002 1.00 . A A . 26 LYS HG3 1 1
14 38517 1 1 27 LYS HZ1 H 13.019 10.072 -9.303 1.00 . A A . 26 LYS HZ1 1 1
14 38518 1 1 27 LYS HZ2 H 11.322 10.153 -9.365 1.00 . A A . 26 LYS HZ2 1 1
14 38519 1 1 27 LYS HZ3 H 12.129 8.753 -9.889 1.00 . A A . 26 LYS HZ3 1 1
14 38520 1 1 27 LYS N N 11.498 8.984 -2.540 1.00 . A A . 26 LYS N 1 1
14 38521 1 1 27 LYS NZ N 12.138 9.529 -9.197 1.00 . A A . 26 LYS NZ 1 1
14 38522 1 1 27 LYS O O 13.224 6.892 -2.482 1.00 . A A . 26 LYS O 1 1
14 38523 1 1 28 LEU C C 13.625 3.915 -4.188 1.00 . A A . 27 LEU C 1 1
14 38524 1 1 28 LEU CA C 12.614 4.341 -3.114 1.00 . A A . 27 LEU CA 1 1
14 38525 1 1 28 LEU CB C 11.637 3.164 -2.861 1.00 . A A . 27 LEU CB 1 1
14 38526 1 1 28 LEU CD1 C 10.279 4.050 -0.942 1.00 . A A . 27 LEU CD1 1 1
14 38527 1 1 28 LEU CD2 C 10.747 1.599 -1.136 1.00 . A A . 27 LEU CD2 1 1
14 38528 1 1 28 LEU CG C 11.310 3.002 -1.362 1.00 . A A . 27 LEU CG 1 1
14 38529 1 1 28 LEU H H 11.037 5.454 -4.088 1.00 . A A . 27 LEU H 1 1
14 38530 1 1 28 LEU HA H 13.153 4.563 -2.208 1.00 . A A . 27 LEU HA 1 1
14 38531 1 1 28 LEU HB2 H 10.724 3.348 -3.401 1.00 . A A . 27 LEU HB2 1 1
14 38532 1 1 28 LEU HB3 H 12.075 2.241 -3.225 1.00 . A A . 27 LEU HB3 1 1
14 38533 1 1 28 LEU HD11 H 10.699 5.037 -1.064 1.00 . A A . 27 LEU HD11 1 1
14 38534 1 1 28 LEU HD12 H 10.013 3.900 0.093 1.00 . A A . 27 LEU HD12 1 1
14 38535 1 1 28 LEU HD13 H 9.399 3.957 -1.560 1.00 . A A . 27 LEU HD13 1 1
14 38536 1 1 28 LEU HD21 H 11.528 0.870 -1.302 1.00 . A A . 27 LEU HD21 1 1
14 38537 1 1 28 LEU HD22 H 9.938 1.420 -1.827 1.00 . A A . 27 LEU HD22 1 1
14 38538 1 1 28 LEU HD23 H 10.388 1.516 -0.127 1.00 . A A . 27 LEU HD23 1 1
14 38539 1 1 28 LEU HG H 12.199 3.118 -0.763 1.00 . A A . 27 LEU HG 1 1
14 38540 1 1 28 LEU N N 11.843 5.553 -3.544 1.00 . A A . 27 LEU N 1 1
14 38541 1 1 28 LEU O O 13.315 3.789 -5.355 1.00 . A A . 27 LEU O 1 1
14 38542 1 1 29 LYS C C 16.182 1.690 -4.283 1.00 . A A . 28 LYS C 1 1
14 38543 1 1 29 LYS CA C 15.893 3.140 -4.664 1.00 . A A . 28 LYS CA 1 1
14 38544 1 1 29 LYS CB C 17.169 3.957 -4.471 1.00 . A A . 28 LYS CB 1 1
14 38545 1 1 29 LYS CD C 18.167 6.227 -4.501 1.00 . A A . 28 LYS CD 1 1
14 38546 1 1 29 LYS CE C 17.873 7.723 -4.537 1.00 . A A . 28 LYS CE 1 1
14 38547 1 1 29 LYS CG C 16.860 5.443 -4.598 1.00 . A A . 28 LYS CG 1 1
14 38548 1 1 29 LYS H H 14.989 3.718 -2.790 1.00 . A A . 28 LYS H 1 1
14 38549 1 1 29 LYS HA H 15.570 3.194 -5.696 1.00 . A A . 28 LYS HA 1 1
14 38550 1 1 29 LYS HB2 H 17.575 3.758 -3.490 1.00 . A A . 28 LYS HB2 1 1
14 38551 1 1 29 LYS HB3 H 17.892 3.677 -5.222 1.00 . A A . 28 LYS HB3 1 1
14 38552 1 1 29 LYS HD2 H 18.665 5.979 -3.575 1.00 . A A . 28 LYS HD2 1 1
14 38553 1 1 29 LYS HD3 H 18.805 5.968 -5.333 1.00 . A A . 28 LYS HD3 1 1
14 38554 1 1 29 LYS HE2 H 18.767 8.269 -4.271 1.00 . A A . 28 LYS HE2 1 1
14 38555 1 1 29 LYS HE3 H 17.560 8.005 -5.530 1.00 . A A . 28 LYS HE3 1 1
14 38556 1 1 29 LYS HG2 H 16.388 5.635 -5.552 1.00 . A A . 28 LYS HG2 1 1
14 38557 1 1 29 LYS HG3 H 16.199 5.743 -3.799 1.00 . A A . 28 LYS HG3 1 1
14 38558 1 1 29 LYS HZ1 H 17.029 8.906 -3.044 1.00 . A A . 28 LYS HZ1 1 1
14 38559 1 1 29 LYS HZ2 H 16.684 7.249 -2.894 1.00 . A A . 28 LYS HZ2 1 1
14 38560 1 1 29 LYS HZ3 H 15.896 8.181 -4.076 1.00 . A A . 28 LYS HZ3 1 1
14 38561 1 1 29 LYS N N 14.819 3.636 -3.750 1.00 . A A . 28 LYS N 1 1
14 38562 1 1 29 LYS NZ N 16.789 8.039 -3.564 1.00 . A A . 28 LYS NZ 1 1
14 38563 1 1 29 LYS O O 15.930 1.288 -3.165 1.00 . A A . 28 LYS O 1 1
14 38564 1 1 30 LYS C C 17.750 -0.529 -3.460 1.00 . A A . 29 LYS C 1 1
14 38565 1 1 30 LYS CA C 17.007 -0.522 -4.801 1.00 . A A . 29 LYS CA 1 1
14 38566 1 1 30 LYS CB C 17.879 -1.177 -5.873 1.00 . A A . 29 LYS CB 1 1
14 38567 1 1 30 LYS CD C 17.788 -2.266 -8.126 1.00 . A A . 29 LYS CD 1 1
14 38568 1 1 30 LYS CE C 19.217 -1.794 -8.433 1.00 . A A . 29 LYS CE 1 1
14 38569 1 1 30 LYS CG C 17.095 -1.277 -7.184 1.00 . A A . 29 LYS CG 1 1
14 38570 1 1 30 LYS H H 16.914 1.222 -6.076 1.00 . A A . 29 LYS H 1 1
14 38571 1 1 30 LYS HA H 16.081 -1.069 -4.701 1.00 . A A . 29 LYS HA 1 1
14 38572 1 1 30 LYS HB2 H 18.769 -0.584 -6.027 1.00 . A A . 29 LYS HB2 1 1
14 38573 1 1 30 LYS HB3 H 18.157 -2.168 -5.547 1.00 . A A . 29 LYS HB3 1 1
14 38574 1 1 30 LYS HD2 H 17.823 -3.239 -7.657 1.00 . A A . 29 LYS HD2 1 1
14 38575 1 1 30 LYS HD3 H 17.227 -2.334 -9.047 1.00 . A A . 29 LYS HD3 1 1
14 38576 1 1 30 LYS HE2 H 19.527 -2.183 -9.392 1.00 . A A . 29 LYS HE2 1 1
14 38577 1 1 30 LYS HE3 H 19.251 -0.713 -8.460 1.00 . A A . 29 LYS HE3 1 1
14 38578 1 1 30 LYS HG2 H 16.090 -1.620 -6.978 1.00 . A A . 29 LYS HG2 1 1
14 38579 1 1 30 LYS HG3 H 17.053 -0.305 -7.653 1.00 . A A . 29 LYS HG3 1 1
14 38580 1 1 30 LYS HZ1 H 20.983 -1.679 -7.334 1.00 . A A . 29 LYS HZ1 1 1
14 38581 1 1 30 LYS HZ2 H 20.438 -3.265 -7.607 1.00 . A A . 29 LYS HZ2 1 1
14 38582 1 1 30 LYS HZ3 H 19.666 -2.284 -6.458 1.00 . A A . 29 LYS HZ3 1 1
14 38583 1 1 30 LYS N N 16.711 0.895 -5.175 1.00 . A A . 29 LYS N 1 1
14 38584 1 1 30 LYS NZ N 20.146 -2.294 -7.378 1.00 . A A . 29 LYS NZ 1 1
14 38585 1 1 30 LYS O O 17.517 -1.366 -2.612 1.00 . A A . 29 LYS O 1 1
14 38586 1 1 31 SER C C 18.376 0.523 -0.823 1.00 . A A . 30 SER C 1 1
14 38587 1 1 31 SER CA C 19.376 0.492 -1.980 1.00 . A A . 30 SER CA 1 1
14 38588 1 1 31 SER CB C 20.222 1.766 -1.953 1.00 . A A . 30 SER CB 1 1
14 38589 1 1 31 SER H H 18.787 1.083 -3.967 1.00 . A A . 30 SER H 1 1
14 38590 1 1 31 SER HA H 20.018 -0.372 -1.882 1.00 . A A . 30 SER HA 1 1
14 38591 1 1 31 SER HB2 H 19.576 2.629 -1.960 1.00 . A A . 30 SER HB2 1 1
14 38592 1 1 31 SER HB3 H 20.825 1.778 -1.055 1.00 . A A . 30 SER HB3 1 1
14 38593 1 1 31 SER HG H 20.501 1.690 -3.878 1.00 . A A . 30 SER HG 1 1
14 38594 1 1 31 SER N N 18.629 0.417 -3.266 1.00 . A A . 30 SER N 1 1
14 38595 1 1 31 SER O O 18.712 0.242 0.306 1.00 . A A . 30 SER O 1 1
14 38596 1 1 31 SER OG O 21.057 1.799 -3.104 1.00 . A A . 30 SER OG 1 1
14 38597 1 1 32 GLU C C 15.277 -0.398 -0.114 1.00 . A A . 31 GLU C 1 1
14 38598 1 1 32 GLU CA C 16.097 0.881 -0.037 1.00 . A A . 31 GLU CA 1 1
14 38599 1 1 32 GLU CB C 15.188 2.095 -0.243 1.00 . A A . 31 GLU CB 1 1
14 38600 1 1 32 GLU CD C 15.143 4.594 -0.325 1.00 . A A . 31 GLU CD 1 1
14 38601 1 1 32 GLU CG C 15.980 3.372 0.051 1.00 . A A . 31 GLU CG 1 1
14 38602 1 1 32 GLU H H 16.899 1.042 -2.036 1.00 . A A . 31 GLU H 1 1
14 38603 1 1 32 GLU HA H 16.559 0.941 0.937 1.00 . A A . 31 GLU HA 1 1
14 38604 1 1 32 GLU HB2 H 14.836 2.114 -1.264 1.00 . A A . 31 GLU HB2 1 1
14 38605 1 1 32 GLU HB3 H 14.346 2.034 0.428 1.00 . A A . 31 GLU HB3 1 1
14 38606 1 1 32 GLU HG2 H 16.221 3.410 1.104 1.00 . A A . 31 GLU HG2 1 1
14 38607 1 1 32 GLU HG3 H 16.892 3.371 -0.527 1.00 . A A . 31 GLU HG3 1 1
14 38608 1 1 32 GLU N N 17.140 0.846 -1.106 1.00 . A A . 31 GLU N 1 1
14 38609 1 1 32 GLU O O 14.964 -1.009 0.884 1.00 . A A . 31 GLU O 1 1
14 38610 1 1 32 GLU OE1 O 13.965 4.598 -0.011 1.00 . A A . 31 GLU OE1 1 1
14 38611 1 1 32 GLU OE2 O 15.694 5.504 -0.922 1.00 . A A . 31 GLU OE2 1 1
14 38612 1 1 33 LEU C C 14.974 -3.240 -0.917 1.00 . A A . 32 LEU C 1 1
14 38613 1 1 33 LEU CA C 14.135 -2.061 -1.419 1.00 . A A . 32 LEU CA 1 1
14 38614 1 1 33 LEU CB C 13.709 -2.249 -2.900 1.00 . A A . 32 LEU CB 1 1
14 38615 1 1 33 LEU CD1 C 11.758 -2.599 -4.464 1.00 . A A . 32 LEU CD1 1 1
14 38616 1 1 33 LEU CD2 C 12.052 -4.074 -2.467 1.00 . A A . 32 LEU CD2 1 1
14 38617 1 1 33 LEU CG C 12.225 -2.653 -3.001 1.00 . A A . 32 LEU CG 1 1
14 38618 1 1 33 LEU H H 15.197 -0.315 -2.090 1.00 . A A . 32 LEU H 1 1
14 38619 1 1 33 LEU HA H 13.271 -1.973 -0.790 1.00 . A A . 32 LEU HA 1 1
14 38620 1 1 33 LEU HB2 H 13.859 -1.318 -3.424 1.00 . A A . 32 LEU HB2 1 1
14 38621 1 1 33 LEU HB3 H 14.318 -3.014 -3.362 1.00 . A A . 32 LEU HB3 1 1
14 38622 1 1 33 LEU HD11 H 12.099 -3.477 -4.990 1.00 . A A . 32 LEU HD11 1 1
14 38623 1 1 33 LEU HD12 H 12.158 -1.717 -4.942 1.00 . A A . 32 LEU HD12 1 1
14 38624 1 1 33 LEU HD13 H 10.678 -2.561 -4.494 1.00 . A A . 32 LEU HD13 1 1
14 38625 1 1 33 LEU HD21 H 12.493 -4.776 -3.159 1.00 . A A . 32 LEU HD21 1 1
14 38626 1 1 33 LEU HD22 H 11.000 -4.291 -2.354 1.00 . A A . 32 LEU HD22 1 1
14 38627 1 1 33 LEU HD23 H 12.541 -4.159 -1.509 1.00 . A A . 32 LEU HD23 1 1
14 38628 1 1 33 LEU HG H 11.623 -1.974 -2.415 1.00 . A A . 32 LEU HG 1 1
14 38629 1 1 33 LEU N N 14.931 -0.816 -1.293 1.00 . A A . 32 LEU N 1 1
14 38630 1 1 33 LEU O O 14.531 -4.022 -0.101 1.00 . A A . 32 LEU O 1 1
14 38631 1 1 34 LYS C C 17.356 -4.272 0.583 1.00 . A A . 33 LYS C 1 1
14 38632 1 1 34 LYS CA C 17.035 -4.482 -0.902 1.00 . A A . 33 LYS CA 1 1
14 38633 1 1 34 LYS CB C 18.321 -4.473 -1.730 1.00 . A A . 33 LYS CB 1 1
14 38634 1 1 34 LYS CD C 20.377 -5.749 -2.366 1.00 . A A . 33 LYS CD 1 1
14 38635 1 1 34 LYS CE C 21.448 -5.386 -1.330 1.00 . A A . 33 LYS CE 1 1
14 38636 1 1 34 LYS CG C 18.996 -5.847 -1.690 1.00 . A A . 33 LYS CG 1 1
14 38637 1 1 34 LYS H H 16.542 -2.726 -2.027 1.00 . A A . 33 LYS H 1 1
14 38638 1 1 34 LYS HA H 16.520 -5.417 -1.033 1.00 . A A . 33 LYS HA 1 1
14 38639 1 1 34 LYS HB2 H 18.079 -4.225 -2.755 1.00 . A A . 33 LYS HB2 1 1
14 38640 1 1 34 LYS HB3 H 18.999 -3.730 -1.336 1.00 . A A . 33 LYS HB3 1 1
14 38641 1 1 34 LYS HD2 H 20.624 -6.698 -2.818 1.00 . A A . 33 LYS HD2 1 1
14 38642 1 1 34 LYS HD3 H 20.350 -4.985 -3.135 1.00 . A A . 33 LYS HD3 1 1
14 38643 1 1 34 LYS HE2 H 21.165 -4.475 -0.822 1.00 . A A . 33 LYS HE2 1 1
14 38644 1 1 34 LYS HE3 H 21.538 -6.186 -0.610 1.00 . A A . 33 LYS HE3 1 1
14 38645 1 1 34 LYS HG2 H 19.106 -6.165 -0.662 1.00 . A A . 33 LYS HG2 1 1
14 38646 1 1 34 LYS HG3 H 18.385 -6.563 -2.223 1.00 . A A . 33 LYS HG3 1 1
14 38647 1 1 34 LYS HZ1 H 22.726 -5.620 -2.958 1.00 . A A . 33 LYS HZ1 1 1
14 38648 1 1 34 LYS HZ2 H 23.513 -5.628 -1.452 1.00 . A A . 33 LYS HZ2 1 1
14 38649 1 1 34 LYS HZ3 H 22.947 -4.167 -2.110 1.00 . A A . 33 LYS HZ3 1 1
14 38650 1 1 34 LYS N N 16.184 -3.368 -1.377 1.00 . A A . 33 LYS N 1 1
14 38651 1 1 34 LYS NZ N 22.758 -5.185 -2.015 1.00 . A A . 33 LYS NZ 1 1
14 38652 1 1 34 LYS O O 17.413 -5.205 1.358 1.00 . A A . 33 LYS O 1 1
14 38653 1 1 35 GLU C C 16.685 -2.826 3.265 1.00 . A A . 34 GLU C 1 1
14 38654 1 1 35 GLU CA C 17.940 -2.775 2.397 1.00 . A A . 34 GLU CA 1 1
14 38655 1 1 35 GLU CB C 18.588 -1.398 2.525 1.00 . A A . 34 GLU CB 1 1
14 38656 1 1 35 GLU CD C 19.932 0.071 4.031 1.00 . A A . 34 GLU CD 1 1
14 38657 1 1 35 GLU CG C 19.080 -1.198 3.959 1.00 . A A . 34 GLU CG 1 1
14 38658 1 1 35 GLU H H 17.564 -2.329 0.298 1.00 . A A . 34 GLU H 1 1
14 38659 1 1 35 GLU HA H 18.636 -3.526 2.740 1.00 . A A . 34 GLU HA 1 1
14 38660 1 1 35 GLU HB2 H 19.425 -1.332 1.846 1.00 . A A . 34 GLU HB2 1 1
14 38661 1 1 35 GLU HB3 H 17.863 -0.635 2.287 1.00 . A A . 34 GLU HB3 1 1
14 38662 1 1 35 GLU HG2 H 18.231 -1.102 4.622 1.00 . A A . 34 GLU HG2 1 1
14 38663 1 1 35 GLU HG3 H 19.676 -2.047 4.257 1.00 . A A . 34 GLU HG3 1 1
14 38664 1 1 35 GLU N N 17.592 -3.049 0.969 1.00 . A A . 34 GLU N 1 1
14 38665 1 1 35 GLU O O 16.736 -3.188 4.423 1.00 . A A . 34 GLU O 1 1
14 38666 1 1 35 GLU OE1 O 19.357 1.145 4.066 1.00 . A A . 34 GLU OE1 1 1
14 38667 1 1 35 GLU OE2 O 21.146 -0.055 4.051 1.00 . A A . 34 GLU OE2 1 1
14 38668 1 1 36 LEU C C 13.838 -3.953 3.657 1.00 . A A . 35 LEU C 1 1
14 38669 1 1 36 LEU CA C 14.309 -2.498 3.526 1.00 . A A . 35 LEU CA 1 1
14 38670 1 1 36 LEU CB C 13.244 -1.639 2.826 1.00 . A A . 35 LEU CB 1 1
14 38671 1 1 36 LEU CD1 C 12.088 -0.669 4.850 1.00 . A A . 35 LEU CD1 1 1
14 38672 1 1 36 LEU CD2 C 10.804 -1.089 2.757 1.00 . A A . 35 LEU CD2 1 1
14 38673 1 1 36 LEU CG C 11.939 -1.604 3.644 1.00 . A A . 35 LEU CG 1 1
14 38674 1 1 36 LEU H H 15.537 -2.178 1.786 1.00 . A A . 35 LEU H 1 1
14 38675 1 1 36 LEU HA H 14.509 -2.098 4.506 1.00 . A A . 35 LEU HA 1 1
14 38676 1 1 36 LEU HB2 H 13.622 -0.630 2.714 1.00 . A A . 35 LEU HB2 1 1
14 38677 1 1 36 LEU HB3 H 13.043 -2.053 1.849 1.00 . A A . 35 LEU HB3 1 1
14 38678 1 1 36 LEU HD11 H 12.738 -1.119 5.580 1.00 . A A . 35 LEU HD11 1 1
14 38679 1 1 36 LEU HD12 H 11.117 -0.500 5.291 1.00 . A A . 35 LEU HD12 1 1
14 38680 1 1 36 LEU HD13 H 12.502 0.275 4.529 1.00 . A A . 35 LEU HD13 1 1
14 38681 1 1 36 LEU HD21 H 11.017 -0.072 2.459 1.00 . A A . 35 LEU HD21 1 1
14 38682 1 1 36 LEU HD22 H 9.877 -1.117 3.310 1.00 . A A . 35 LEU HD22 1 1
14 38683 1 1 36 LEU HD23 H 10.720 -1.712 1.880 1.00 . A A . 35 LEU HD23 1 1
14 38684 1 1 36 LEU HG H 11.697 -2.597 3.990 1.00 . A A . 35 LEU HG 1 1
14 38685 1 1 36 LEU N N 15.560 -2.466 2.723 1.00 . A A . 35 LEU N 1 1
14 38686 1 1 36 LEU O O 13.203 -4.326 4.623 1.00 . A A . 35 LEU O 1 1
14 38687 1 1 37 ILE C C 14.629 -6.959 3.748 1.00 . A A . 36 ILE C 1 1
14 38688 1 1 37 ILE CA C 13.731 -6.208 2.756 1.00 . A A . 36 ILE CA 1 1
14 38689 1 1 37 ILE CB C 13.857 -6.830 1.356 1.00 . A A . 36 ILE CB 1 1
14 38690 1 1 37 ILE CD1 C 12.978 -6.708 -0.983 1.00 . A A . 36 ILE CD1 1 1
14 38691 1 1 37 ILE CG1 C 12.715 -6.319 0.474 1.00 . A A . 36 ILE CG1 1 1
14 38692 1 1 37 ILE CG2 C 13.781 -8.359 1.437 1.00 . A A . 36 ILE CG2 1 1
14 38693 1 1 37 ILE H H 14.667 -4.453 1.925 1.00 . A A . 36 ILE H 1 1
14 38694 1 1 37 ILE HA H 12.705 -6.266 3.086 1.00 . A A . 36 ILE HA 1 1
14 38695 1 1 37 ILE HB H 14.803 -6.540 0.921 1.00 . A A . 36 ILE HB 1 1
14 38696 1 1 37 ILE HD11 H 12.095 -6.515 -1.573 1.00 . A A . 36 ILE HD11 1 1
14 38697 1 1 37 ILE HD12 H 13.222 -7.759 -1.037 1.00 . A A . 36 ILE HD12 1 1
14 38698 1 1 37 ILE HD13 H 13.803 -6.127 -1.368 1.00 . A A . 36 ILE HD13 1 1
14 38699 1 1 37 ILE HG12 H 11.785 -6.759 0.803 1.00 . A A . 36 ILE HG12 1 1
14 38700 1 1 37 ILE HG13 H 12.651 -5.245 0.554 1.00 . A A . 36 ILE HG13 1 1
14 38701 1 1 37 ILE HG21 H 13.646 -8.767 0.444 1.00 . A A . 36 ILE HG21 1 1
14 38702 1 1 37 ILE HG22 H 12.949 -8.648 2.061 1.00 . A A . 36 ILE HG22 1 1
14 38703 1 1 37 ILE HG23 H 14.699 -8.745 1.857 1.00 . A A . 36 ILE HG23 1 1
14 38704 1 1 37 ILE N N 14.151 -4.776 2.693 1.00 . A A . 36 ILE N 1 1
14 38705 1 1 37 ILE O O 14.173 -7.778 4.520 1.00 . A A . 36 ILE O 1 1
14 38706 1 1 38 ASN C C 16.798 -6.751 6.033 1.00 . A A . 37 ASN C 1 1
14 38707 1 1 38 ASN CA C 16.844 -7.394 4.642 1.00 . A A . 37 ASN CA 1 1
14 38708 1 1 38 ASN CB C 18.266 -7.291 4.083 1.00 . A A . 37 ASN CB 1 1
14 38709 1 1 38 ASN CG C 19.245 -7.980 5.037 1.00 . A A . 37 ASN CG 1 1
14 38710 1 1 38 ASN H H 16.251 -6.035 3.081 1.00 . A A . 37 ASN H 1 1
14 38711 1 1 38 ASN HA H 16.564 -8.434 4.718 1.00 . A A . 37 ASN HA 1 1
14 38712 1 1 38 ASN HB2 H 18.308 -7.771 3.116 1.00 . A A . 37 ASN HB2 1 1
14 38713 1 1 38 ASN HB3 H 18.538 -6.251 3.982 1.00 . A A . 37 ASN HB3 1 1
14 38714 1 1 38 ASN HD21 H 20.454 -6.407 5.161 1.00 . A A . 37 ASN HD21 1 1
14 38715 1 1 38 ASN HD22 H 20.930 -7.761 6.068 1.00 . A A . 37 ASN HD22 1 1
14 38716 1 1 38 ASN N N 15.905 -6.693 3.719 1.00 . A A . 37 ASN N 1 1
14 38717 1 1 38 ASN ND2 N 20.296 -7.329 5.456 1.00 . A A . 37 ASN ND2 1 1
14 38718 1 1 38 ASN O O 17.167 -7.358 7.019 1.00 . A A . 37 ASN O 1 1
14 38719 1 1 38 ASN OD1 O 19.054 -9.123 5.402 1.00 . A A . 37 ASN OD1 1 1
14 38720 1 1 39 ASN C C 15.003 -4.959 8.128 1.00 . A A . 38 ASN C 1 1
14 38721 1 1 39 ASN CA C 16.369 -4.822 7.443 1.00 . A A . 38 ASN CA 1 1
14 38722 1 1 39 ASN CB C 16.680 -3.338 7.237 1.00 . A A . 38 ASN CB 1 1
14 38723 1 1 39 ASN CG C 16.836 -2.651 8.596 1.00 . A A . 38 ASN CG 1 1
14 38724 1 1 39 ASN H H 16.144 -5.036 5.296 1.00 . A A . 38 ASN H 1 1
14 38725 1 1 39 ASN HA H 17.123 -5.251 8.085 1.00 . A A . 38 ASN HA 1 1
14 38726 1 1 39 ASN HB2 H 17.597 -3.238 6.675 1.00 . A A . 38 ASN HB2 1 1
14 38727 1 1 39 ASN HB3 H 15.871 -2.874 6.692 1.00 . A A . 38 ASN HB3 1 1
14 38728 1 1 39 ASN HD21 H 15.380 -1.344 8.259 1.00 . A A . 38 ASN HD21 1 1
14 38729 1 1 39 ASN HD22 H 16.148 -1.203 9.767 1.00 . A A . 38 ASN HD22 1 1
14 38730 1 1 39 ASN N N 16.392 -5.513 6.115 1.00 . A A . 38 ASN N 1 1
14 38731 1 1 39 ASN ND2 N 16.057 -1.649 8.899 1.00 . A A . 38 ASN ND2 1 1
14 38732 1 1 39 ASN O O 14.932 -5.200 9.316 1.00 . A A . 38 ASN O 1 1
14 38733 1 1 39 ASN OD1 O 17.677 -3.029 9.386 1.00 . A A . 38 ASN OD1 1 1
14 38734 1 1 40 GLU C C 11.846 -6.163 7.627 1.00 . A A . 39 GLU C 1 1
14 38735 1 1 40 GLU CA C 12.563 -4.878 8.048 1.00 . A A . 39 GLU CA 1 1
14 38736 1 1 40 GLU CB C 11.721 -3.676 7.616 1.00 . A A . 39 GLU CB 1 1
14 38737 1 1 40 GLU CD C 12.552 -2.321 9.553 1.00 . A A . 39 GLU CD 1 1
14 38738 1 1 40 GLU CG C 12.422 -2.377 8.029 1.00 . A A . 39 GLU CG 1 1
14 38739 1 1 40 GLU H H 14.002 -4.564 6.456 1.00 . A A . 39 GLU H 1 1
14 38740 1 1 40 GLU HA H 12.657 -4.871 9.124 1.00 . A A . 39 GLU HA 1 1
14 38741 1 1 40 GLU HB2 H 11.594 -3.692 6.544 1.00 . A A . 39 GLU HB2 1 1
14 38742 1 1 40 GLU HB3 H 10.754 -3.728 8.093 1.00 . A A . 39 GLU HB3 1 1
14 38743 1 1 40 GLU HG2 H 13.405 -2.341 7.583 1.00 . A A . 39 GLU HG2 1 1
14 38744 1 1 40 GLU HG3 H 11.843 -1.532 7.691 1.00 . A A . 39 GLU HG3 1 1
14 38745 1 1 40 GLU N N 13.921 -4.785 7.408 1.00 . A A . 39 GLU N 1 1
14 38746 1 1 40 GLU O O 11.576 -7.026 8.439 1.00 . A A . 39 GLU O 1 1
14 38747 1 1 40 GLU OE1 O 13.514 -2.868 10.065 1.00 . A A . 39 GLU OE1 1 1
14 38748 1 1 40 GLU OE2 O 11.688 -1.731 10.181 1.00 . A A . 39 GLU OE2 1 1
14 38749 1 1 41 LEU C C 11.765 -8.708 5.914 1.00 . A A . 40 LEU C 1 1
14 38750 1 1 41 LEU CA C 10.795 -7.516 5.919 1.00 . A A . 40 LEU CA 1 1
14 38751 1 1 41 LEU CB C 10.212 -7.291 4.502 1.00 . A A . 40 LEU CB 1 1
14 38752 1 1 41 LEU CD1 C 9.274 -5.648 2.871 1.00 . A A . 40 LEU CD1 1 1
14 38753 1 1 41 LEU CD2 C 8.918 -5.263 5.304 1.00 . A A . 40 LEU CD2 1 1
14 38754 1 1 41 LEU CG C 9.903 -5.801 4.256 1.00 . A A . 40 LEU CG 1 1
14 38755 1 1 41 LEU H H 11.733 -5.580 5.739 1.00 . A A . 40 LEU H 1 1
14 38756 1 1 41 LEU HA H 9.989 -7.728 6.604 1.00 . A A . 40 LEU HA 1 1
14 38757 1 1 41 LEU HB2 H 10.924 -7.627 3.759 1.00 . A A . 40 LEU HB2 1 1
14 38758 1 1 41 LEU HB3 H 9.300 -7.863 4.398 1.00 . A A . 40 LEU HB3 1 1
14 38759 1 1 41 LEU HD11 H 9.266 -4.604 2.596 1.00 . A A . 40 LEU HD11 1 1
14 38760 1 1 41 LEU HD12 H 8.262 -6.022 2.893 1.00 . A A . 40 LEU HD12 1 1
14 38761 1 1 41 LEU HD13 H 9.849 -6.208 2.150 1.00 . A A . 40 LEU HD13 1 1
14 38762 1 1 41 LEU HD21 H 8.026 -5.871 5.305 1.00 . A A . 40 LEU HD21 1 1
14 38763 1 1 41 LEU HD22 H 8.656 -4.240 5.058 1.00 . A A . 40 LEU HD22 1 1
14 38764 1 1 41 LEU HD23 H 9.372 -5.287 6.281 1.00 . A A . 40 LEU HD23 1 1
14 38765 1 1 41 LEU HG H 10.818 -5.231 4.289 1.00 . A A . 40 LEU HG 1 1
14 38766 1 1 41 LEU N N 11.517 -6.291 6.375 1.00 . A A . 40 LEU N 1 1
14 38767 1 1 41 LEU O O 11.617 -9.635 5.146 1.00 . A A . 40 LEU O 1 1
14 38768 1 1 42 SER C C 13.159 -11.012 7.568 1.00 . A A . 41 SER C 1 1
14 38769 1 1 42 SER CA C 13.735 -9.817 6.796 1.00 . A A . 41 SER CA 1 1
14 38770 1 1 42 SER CB C 15.022 -9.338 7.479 1.00 . A A . 41 SER CB 1 1
14 38771 1 1 42 SER H H 12.870 -7.931 7.375 1.00 . A A . 41 SER H 1 1
14 38772 1 1 42 SER HA H 13.958 -10.123 5.784 1.00 . A A . 41 SER HA 1 1
14 38773 1 1 42 SER HB2 H 15.883 -9.757 6.984 1.00 . A A . 41 SER HB2 1 1
14 38774 1 1 42 SER HB3 H 15.068 -8.259 7.424 1.00 . A A . 41 SER HB3 1 1
14 38775 1 1 42 SER HG H 15.811 -9.395 9.259 1.00 . A A . 41 SER HG 1 1
14 38776 1 1 42 SER N N 12.758 -8.690 6.763 1.00 . A A . 41 SER N 1 1
14 38777 1 1 42 SER O O 13.648 -12.118 7.460 1.00 . A A . 41 SER O 1 1
14 38778 1 1 42 SER OG O 15.024 -9.751 8.842 1.00 . A A . 41 SER OG 1 1
14 38779 1 1 43 HIS C C 10.370 -12.554 8.396 1.00 . A A . 42 HIS C 1 1
14 38780 1 1 43 HIS CA C 11.554 -11.939 9.147 1.00 . A A . 42 HIS CA 1 1
14 38781 1 1 43 HIS CB C 11.073 -11.422 10.504 1.00 . A A . 42 HIS CB 1 1
14 38782 1 1 43 HIS CD2 C 11.122 -13.859 11.507 1.00 . A A . 42 HIS CD2 1 1
14 38783 1 1 43 HIS CE1 C 9.445 -13.668 12.870 1.00 . A A . 42 HIS CE1 1 1
14 38784 1 1 43 HIS CG C 10.642 -12.578 11.370 1.00 . A A . 42 HIS CG 1 1
14 38785 1 1 43 HIS H H 11.754 -9.905 8.445 1.00 . A A . 42 HIS H 1 1
14 38786 1 1 43 HIS HA H 12.308 -12.697 9.304 1.00 . A A . 42 HIS HA 1 1
14 38787 1 1 43 HIS HB2 H 11.875 -10.888 10.991 1.00 . A A . 42 HIS HB2 1 1
14 38788 1 1 43 HIS HB3 H 10.237 -10.757 10.355 1.00 . A A . 42 HIS HB3 1 1
14 38789 1 1 43 HIS HD1 H 9.012 -11.689 12.394 1.00 . A A . 42 HIS HD1 1 1
14 38790 1 1 43 HIS HD2 H 11.961 -14.274 10.969 1.00 . A A . 42 HIS HD2 1 1
14 38791 1 1 43 HIS HE1 H 8.692 -13.888 13.613 1.00 . A A . 42 HIS HE1 1 1
14 38792 1 1 43 HIS HE2 H 10.480 -15.466 12.750 1.00 . A A . 42 HIS HE2 1 1
14 38793 1 1 43 HIS N N 12.136 -10.804 8.360 1.00 . A A . 42 HIS N 1 1
14 38794 1 1 43 HIS ND1 N 9.572 -12.480 12.250 1.00 . A A . 42 HIS ND1 1 1
14 38795 1 1 43 HIS NE2 N 10.364 -14.540 12.452 1.00 . A A . 42 HIS NE2 1 1
14 38796 1 1 43 HIS O O 10.044 -13.709 8.590 1.00 . A A . 42 HIS O 1 1
14 38797 1 1 44 PHE C C 8.942 -12.516 5.313 1.00 . A A . 43 PHE C 1 1
14 38798 1 1 44 PHE CA C 8.549 -12.343 6.781 1.00 . A A . 43 PHE CA 1 1
14 38799 1 1 44 PHE CB C 7.375 -11.358 6.878 1.00 . A A . 43 PHE CB 1 1
14 38800 1 1 44 PHE CD1 C 5.978 -12.704 8.492 1.00 . A A . 43 PHE CD1 1 1
14 38801 1 1 44 PHE CD2 C 6.719 -10.495 9.163 1.00 . A A . 43 PHE CD2 1 1
14 38802 1 1 44 PHE CE1 C 5.326 -12.858 9.722 1.00 . A A . 43 PHE CE1 1 1
14 38803 1 1 44 PHE CE2 C 6.068 -10.650 10.392 1.00 . A A . 43 PHE CE2 1 1
14 38804 1 1 44 PHE CG C 6.675 -11.522 8.211 1.00 . A A . 43 PHE CG 1 1
14 38805 1 1 44 PHE CZ C 5.372 -11.831 10.671 1.00 . A A . 43 PHE CZ 1 1
14 38806 1 1 44 PHE H H 10.001 -10.869 7.406 1.00 . A A . 43 PHE H 1 1
14 38807 1 1 44 PHE HA H 8.250 -13.302 7.183 1.00 . A A . 43 PHE HA 1 1
14 38808 1 1 44 PHE HB2 H 7.746 -10.348 6.785 1.00 . A A . 43 PHE HB2 1 1
14 38809 1 1 44 PHE HB3 H 6.671 -11.554 6.082 1.00 . A A . 43 PHE HB3 1 1
14 38810 1 1 44 PHE HD1 H 5.943 -13.497 7.760 1.00 . A A . 43 PHE HD1 1 1
14 38811 1 1 44 PHE HD2 H 7.257 -9.583 8.948 1.00 . A A . 43 PHE HD2 1 1
14 38812 1 1 44 PHE HE1 H 4.788 -13.769 9.937 1.00 . A A . 43 PHE HE1 1 1
14 38813 1 1 44 PHE HE2 H 6.102 -9.858 11.125 1.00 . A A . 43 PHE HE2 1 1
14 38814 1 1 44 PHE HZ H 4.868 -11.951 11.620 1.00 . A A . 43 PHE HZ 1 1
14 38815 1 1 44 PHE N N 9.721 -11.798 7.544 1.00 . A A . 43 PHE N 1 1
14 38816 1 1 44 PHE O O 8.422 -13.374 4.626 1.00 . A A . 43 PHE O 1 1
14 38817 1 1 45 LEU C C 11.766 -12.317 3.385 1.00 . A A . 44 LEU C 1 1
14 38818 1 1 45 LEU CA C 10.313 -11.839 3.407 1.00 . A A . 44 LEU CA 1 1
14 38819 1 1 45 LEU CB C 10.190 -10.472 2.708 1.00 . A A . 44 LEU CB 1 1
14 38820 1 1 45 LEU CD1 C 8.698 -11.346 0.845 1.00 . A A . 44 LEU CD1 1 1
14 38821 1 1 45 LEU CD2 C 10.121 -9.286 0.504 1.00 . A A . 44 LEU CD2 1 1
14 38822 1 1 45 LEU CG C 10.042 -10.661 1.185 1.00 . A A . 44 LEU CG 1 1
14 38823 1 1 45 LEU H H 10.274 -11.043 5.411 1.00 . A A . 44 LEU H 1 1
14 38824 1 1 45 LEU HA H 9.701 -12.561 2.893 1.00 . A A . 44 LEU HA 1 1
14 38825 1 1 45 LEU HB2 H 9.325 -9.951 3.090 1.00 . A A . 44 LEU HB2 1 1
14 38826 1 1 45 LEU HB3 H 11.073 -9.882 2.904 1.00 . A A . 44 LEU HB3 1 1
14 38827 1 1 45 LEU HD11 H 8.861 -12.407 0.726 1.00 . A A . 44 LEU HD11 1 1
14 38828 1 1 45 LEU HD12 H 8.300 -10.947 -0.079 1.00 . A A . 44 LEU HD12 1 1
14 38829 1 1 45 LEU HD13 H 7.984 -11.182 1.639 1.00 . A A . 44 LEU HD13 1 1
14 38830 1 1 45 LEU HD21 H 11.152 -8.970 0.457 1.00 . A A . 44 LEU HD21 1 1
14 38831 1 1 45 LEU HD22 H 9.547 -8.565 1.069 1.00 . A A . 44 LEU HD22 1 1
14 38832 1 1 45 LEU HD23 H 9.722 -9.358 -0.497 1.00 . A A . 44 LEU HD23 1 1
14 38833 1 1 45 LEU HG H 10.852 -11.280 0.829 1.00 . A A . 44 LEU HG 1 1
14 38834 1 1 45 LEU N N 9.865 -11.718 4.831 1.00 . A A . 44 LEU N 1 1
14 38835 1 1 45 LEU O O 12.626 -11.747 4.027 1.00 . A A . 44 LEU O 1 1
14 38836 1 1 46 GLU C C 14.403 -12.724 2.320 1.00 . A A . 45 GLU C 1 1
14 38837 1 1 46 GLU CA C 13.443 -13.881 2.612 1.00 . A A . 45 GLU CA 1 1
14 38838 1 1 46 GLU CB C 13.565 -14.941 1.507 1.00 . A A . 45 GLU CB 1 1
14 38839 1 1 46 GLU CD C 11.306 -14.873 0.399 1.00 . A A . 45 GLU CD 1 1
14 38840 1 1 46 GLU CG C 12.785 -14.496 0.257 1.00 . A A . 45 GLU CG 1 1
14 38841 1 1 46 GLU H H 11.339 -13.815 2.156 1.00 . A A . 45 GLU H 1 1
14 38842 1 1 46 GLU HA H 13.695 -14.324 3.564 1.00 . A A . 45 GLU HA 1 1
14 38843 1 1 46 GLU HB2 H 14.607 -15.074 1.251 1.00 . A A . 45 GLU HB2 1 1
14 38844 1 1 46 GLU HB3 H 13.166 -15.879 1.866 1.00 . A A . 45 GLU HB3 1 1
14 38845 1 1 46 GLU HG2 H 12.873 -13.426 0.136 1.00 . A A . 45 GLU HG2 1 1
14 38846 1 1 46 GLU HG3 H 13.195 -14.989 -0.613 1.00 . A A . 45 GLU HG3 1 1
14 38847 1 1 46 GLU N N 12.046 -13.365 2.660 1.00 . A A . 45 GLU N 1 1
14 38848 1 1 46 GLU O O 14.187 -11.938 1.418 1.00 . A A . 45 GLU O 1 1
14 38849 1 1 46 GLU OE1 O 10.920 -15.280 1.482 1.00 . A A . 45 GLU OE1 1 1
14 38850 1 1 46 GLU OE2 O 10.587 -14.749 -0.580 1.00 . A A . 45 GLU OE2 1 1
14 38851 1 1 47 GLU C C 17.121 -11.745 1.485 1.00 . A A . 46 GLU C 1 1
14 38852 1 1 47 GLU CA C 16.437 -11.515 2.834 1.00 . A A . 46 GLU CA 1 1
14 38853 1 1 47 GLU CB C 17.486 -11.503 3.958 1.00 . A A . 46 GLU CB 1 1
14 38854 1 1 47 GLU CD C 19.145 -12.959 5.141 1.00 . A A . 46 GLU CD 1 1
14 38855 1 1 47 GLU CG C 17.826 -12.943 4.364 1.00 . A A . 46 GLU CG 1 1
14 38856 1 1 47 GLU H H 15.621 -13.263 3.793 1.00 . A A . 46 GLU H 1 1
14 38857 1 1 47 GLU HA H 15.916 -10.569 2.818 1.00 . A A . 46 GLU HA 1 1
14 38858 1 1 47 GLU HB2 H 18.380 -11.002 3.614 1.00 . A A . 46 GLU HB2 1 1
14 38859 1 1 47 GLU HB3 H 17.088 -10.977 4.813 1.00 . A A . 46 GLU HB3 1 1
14 38860 1 1 47 GLU HG2 H 17.037 -13.336 4.989 1.00 . A A . 46 GLU HG2 1 1
14 38861 1 1 47 GLU HG3 H 17.925 -13.556 3.482 1.00 . A A . 46 GLU HG3 1 1
14 38862 1 1 47 GLU N N 15.463 -12.617 3.074 1.00 . A A . 46 GLU N 1 1
14 38863 1 1 47 GLU O O 18.020 -12.554 1.366 1.00 . A A . 46 GLU O 1 1
14 38864 1 1 47 GLU OE1 O 19.374 -12.030 5.898 1.00 . A A . 46 GLU OE1 1 1
14 38865 1 1 47 GLU OE2 O 19.901 -13.900 4.968 1.00 . A A . 46 GLU OE2 1 1
14 38866 1 1 48 ILE C C 18.806 -10.856 -0.812 1.00 . A A . 47 ILE C 1 1
14 38867 1 1 48 ILE CA C 17.330 -11.259 -0.868 1.00 . A A . 47 ILE CA 1 1
14 38868 1 1 48 ILE CB C 16.604 -10.430 -1.937 1.00 . A A . 47 ILE CB 1 1
14 38869 1 1 48 ILE CD1 C 16.044 -8.130 -2.721 1.00 . A A . 47 ILE CD1 1 1
14 38870 1 1 48 ILE CG1 C 16.546 -8.955 -1.531 1.00 . A A . 47 ILE CG1 1 1
14 38871 1 1 48 ILE CG2 C 15.177 -10.951 -2.105 1.00 . A A . 47 ILE CG2 1 1
14 38872 1 1 48 ILE H H 15.968 -10.409 0.568 1.00 . A A . 47 ILE H 1 1
14 38873 1 1 48 ILE HA H 17.264 -12.305 -1.129 1.00 . A A . 47 ILE HA 1 1
14 38874 1 1 48 ILE HB H 17.129 -10.524 -2.877 1.00 . A A . 47 ILE HB 1 1
14 38875 1 1 48 ILE HD11 H 16.801 -8.111 -3.490 1.00 . A A . 47 ILE HD11 1 1
14 38876 1 1 48 ILE HD12 H 15.833 -7.125 -2.400 1.00 . A A . 47 ILE HD12 1 1
14 38877 1 1 48 ILE HD13 H 15.143 -8.573 -3.116 1.00 . A A . 47 ILE HD13 1 1
14 38878 1 1 48 ILE HG12 H 15.871 -8.836 -0.696 1.00 . A A . 47 ILE HG12 1 1
14 38879 1 1 48 ILE HG13 H 17.528 -8.615 -1.253 1.00 . A A . 47 ILE HG13 1 1
14 38880 1 1 48 ILE HG21 H 15.204 -11.974 -2.445 1.00 . A A . 47 ILE HG21 1 1
14 38881 1 1 48 ILE HG22 H 14.659 -10.340 -2.832 1.00 . A A . 47 ILE HG22 1 1
14 38882 1 1 48 ILE HG23 H 14.661 -10.898 -1.157 1.00 . A A . 47 ILE HG23 1 1
14 38883 1 1 48 ILE N N 16.700 -11.053 0.462 1.00 . A A . 47 ILE N 1 1
14 38884 1 1 48 ILE O O 19.172 -9.861 -0.217 1.00 . A A . 47 ILE O 1 1
14 38885 1 1 49 LYS C C 21.474 -10.800 -2.844 1.00 . A A . 48 LYS C 1 1
14 38886 1 1 49 LYS CA C 21.117 -11.309 -1.451 1.00 . A A . 48 LYS CA 1 1
14 38887 1 1 49 LYS CB C 21.917 -12.579 -1.152 1.00 . A A . 48 LYS CB 1 1
14 38888 1 1 49 LYS CD C 22.221 -14.469 0.468 1.00 . A A . 48 LYS CD 1 1
14 38889 1 1 49 LYS CE C 21.920 -15.549 -0.583 1.00 . A A . 48 LYS CE 1 1
14 38890 1 1 49 LYS CG C 21.428 -13.191 0.163 1.00 . A A . 48 LYS CG 1 1
14 38891 1 1 49 LYS H H 19.330 -12.419 -1.912 1.00 . A A . 48 LYS H 1 1
14 38892 1 1 49 LYS HA H 21.348 -10.551 -0.715 1.00 . A A . 48 LYS HA 1 1
14 38893 1 1 49 LYS HB2 H 21.775 -13.289 -1.954 1.00 . A A . 48 LYS HB2 1 1
14 38894 1 1 49 LYS HB3 H 22.965 -12.335 -1.066 1.00 . A A . 48 LYS HB3 1 1
14 38895 1 1 49 LYS HD2 H 23.278 -14.244 0.460 1.00 . A A . 48 LYS HD2 1 1
14 38896 1 1 49 LYS HD3 H 21.941 -14.837 1.445 1.00 . A A . 48 LYS HD3 1 1
14 38897 1 1 49 LYS HE2 H 20.889 -15.479 -0.901 1.00 . A A . 48 LYS HE2 1 1
14 38898 1 1 49 LYS HE3 H 22.569 -15.413 -1.437 1.00 . A A . 48 LYS HE3 1 1
14 38899 1 1 49 LYS HG2 H 21.574 -12.479 0.965 1.00 . A A . 48 LYS HG2 1 1
14 38900 1 1 49 LYS HG3 H 20.378 -13.429 0.083 1.00 . A A . 48 LYS HG3 1 1
14 38901 1 1 49 LYS HZ1 H 21.881 -17.627 -0.670 1.00 . A A . 48 LYS HZ1 1 1
14 38902 1 1 49 LYS HZ2 H 21.600 -16.992 0.880 1.00 . A A . 48 LYS HZ2 1 1
14 38903 1 1 49 LYS HZ3 H 23.171 -16.998 0.233 1.00 . A A . 48 LYS HZ3 1 1
14 38904 1 1 49 LYS N N 19.656 -11.627 -1.438 1.00 . A A . 48 LYS N 1 1
14 38905 1 1 49 LYS NZ N 22.161 -16.894 0.010 1.00 . A A . 48 LYS NZ 1 1
14 38906 1 1 49 LYS O O 22.495 -10.174 -3.052 1.00 . A A . 48 LYS O 1 1
14 38907 1 1 50 GLU C C 19.760 -9.627 -5.593 1.00 . A A . 49 GLU C 1 1
14 38908 1 1 50 GLU CA C 20.855 -10.617 -5.204 1.00 . A A . 49 GLU CA 1 1
14 38909 1 1 50 GLU CB C 20.798 -11.824 -6.142 1.00 . A A . 49 GLU CB 1 1
14 38910 1 1 50 GLU CD C 21.975 -13.907 -6.861 1.00 . A A . 49 GLU CD 1 1
14 38911 1 1 50 GLU CG C 22.015 -12.719 -5.898 1.00 . A A . 49 GLU CG 1 1
14 38912 1 1 50 GLU H H 19.808 -11.572 -3.586 1.00 . A A . 49 GLU H 1 1
14 38913 1 1 50 GLU HA H 21.821 -10.137 -5.289 1.00 . A A . 49 GLU HA 1 1
14 38914 1 1 50 GLU HB2 H 19.893 -12.383 -5.952 1.00 . A A . 49 GLU HB2 1 1
14 38915 1 1 50 GLU HB3 H 20.804 -11.483 -7.167 1.00 . A A . 49 GLU HB3 1 1
14 38916 1 1 50 GLU HG2 H 22.919 -12.151 -6.063 1.00 . A A . 49 GLU HG2 1 1
14 38917 1 1 50 GLU HG3 H 21.997 -13.081 -4.882 1.00 . A A . 49 GLU HG3 1 1
14 38918 1 1 50 GLU N N 20.619 -11.068 -3.799 1.00 . A A . 49 GLU N 1 1
14 38919 1 1 50 GLU O O 18.596 -9.831 -5.310 1.00 . A A . 49 GLU O 1 1
14 38920 1 1 50 GLU OE1 O 21.891 -13.674 -8.055 1.00 . A A . 49 GLU OE1 1 1
14 38921 1 1 50 GLU OE2 O 22.029 -15.029 -6.387 1.00 . A A . 49 GLU OE2 1 1
14 38922 1 1 51 GLN C C 18.285 -8.089 -7.821 1.00 . A A . 50 GLN C 1 1
14 38923 1 1 51 GLN CA C 19.094 -7.554 -6.637 1.00 . A A . 50 GLN CA 1 1
14 38924 1 1 51 GLN CB C 19.796 -6.258 -7.050 1.00 . A A . 50 GLN CB 1 1
14 38925 1 1 51 GLN CD C 21.663 -5.344 -8.445 1.00 . A A . 50 GLN CD 1 1
14 38926 1 1 51 GLN CG C 20.744 -6.547 -8.217 1.00 . A A . 50 GLN CG 1 1
14 38927 1 1 51 GLN H H 21.062 -8.405 -6.454 1.00 . A A . 50 GLN H 1 1
14 38928 1 1 51 GLN HA H 18.434 -7.357 -5.805 1.00 . A A . 50 GLN HA 1 1
14 38929 1 1 51 GLN HB2 H 19.059 -5.529 -7.353 1.00 . A A . 50 GLN HB2 1 1
14 38930 1 1 51 GLN HB3 H 20.363 -5.874 -6.215 1.00 . A A . 50 GLN HB3 1 1
14 38931 1 1 51 GLN HE21 H 22.472 -5.440 -6.634 1.00 . A A . 50 GLN HE21 1 1
14 38932 1 1 51 GLN HE22 H 23.058 -4.193 -7.626 1.00 . A A . 50 GLN HE22 1 1
14 38933 1 1 51 GLN HG2 H 21.341 -7.418 -7.988 1.00 . A A . 50 GLN HG2 1 1
14 38934 1 1 51 GLN HG3 H 20.167 -6.731 -9.112 1.00 . A A . 50 GLN HG3 1 1
14 38935 1 1 51 GLN N N 20.118 -8.555 -6.236 1.00 . A A . 50 GLN N 1 1
14 38936 1 1 51 GLN NE2 N 22.464 -4.961 -7.489 1.00 . A A . 50 GLN NE2 1 1
14 38937 1 1 51 GLN O O 17.214 -7.608 -8.122 1.00 . A A . 50 GLN O 1 1
14 38938 1 1 51 GLN OE1 O 21.654 -4.749 -9.505 1.00 . A A . 50 GLN OE1 1 1
14 38939 1 1 52 GLU C C 16.601 -9.816 -9.385 1.00 . A A . 51 GLU C 1 1
14 38940 1 1 52 GLU CA C 18.077 -9.610 -9.690 1.00 . A A . 51 GLU CA 1 1
14 38941 1 1 52 GLU CB C 18.706 -10.937 -10.114 1.00 . A A . 51 GLU CB 1 1
14 38942 1 1 52 GLU CD C 20.745 -11.999 -11.091 1.00 . A A . 51 GLU CD 1 1
14 38943 1 1 52 GLU CG C 20.159 -10.703 -10.528 1.00 . A A . 51 GLU CG 1 1
14 38944 1 1 52 GLU H H 19.672 -9.430 -8.273 1.00 . A A . 51 GLU H 1 1
14 38945 1 1 52 GLU HA H 18.157 -8.906 -10.490 1.00 . A A . 51 GLU HA 1 1
14 38946 1 1 52 GLU HB2 H 18.674 -11.632 -9.287 1.00 . A A . 51 GLU HB2 1 1
14 38947 1 1 52 GLU HB3 H 18.157 -11.347 -10.949 1.00 . A A . 51 GLU HB3 1 1
14 38948 1 1 52 GLU HG2 H 20.198 -9.931 -11.283 1.00 . A A . 51 GLU HG2 1 1
14 38949 1 1 52 GLU HG3 H 20.734 -10.394 -9.667 1.00 . A A . 51 GLU HG3 1 1
14 38950 1 1 52 GLU N N 18.799 -9.066 -8.509 1.00 . A A . 51 GLU N 1 1
14 38951 1 1 52 GLU O O 15.753 -9.551 -10.214 1.00 . A A . 51 GLU O 1 1
14 38952 1 1 52 GLU OE1 O 20.649 -13.011 -10.417 1.00 . A A . 51 GLU OE1 1 1
14 38953 1 1 52 GLU OE2 O 21.281 -11.957 -12.186 1.00 . A A . 51 GLU OE2 1 1
14 38954 1 1 53 VAL C C 14.244 -9.070 -7.618 1.00 . A A . 52 VAL C 1 1
14 38955 1 1 53 VAL CA C 14.826 -10.438 -7.905 1.00 . A A . 52 VAL CA 1 1
14 38956 1 1 53 VAL CB C 14.656 -11.348 -6.689 1.00 . A A . 52 VAL CB 1 1
14 38957 1 1 53 VAL CG1 C 15.257 -12.724 -6.988 1.00 . A A . 52 VAL CG1 1 1
14 38958 1 1 53 VAL CG2 C 15.373 -10.728 -5.491 1.00 . A A . 52 VAL CG2 1 1
14 38959 1 1 53 VAL H H 16.945 -10.450 -7.535 1.00 . A A . 52 VAL H 1 1
14 38960 1 1 53 VAL HA H 14.322 -10.859 -8.756 1.00 . A A . 52 VAL HA 1 1
14 38961 1 1 53 VAL HB H 13.605 -11.456 -6.465 1.00 . A A . 52 VAL HB 1 1
14 38962 1 1 53 VAL HG11 H 16.261 -12.604 -7.365 1.00 . A A . 52 VAL HG11 1 1
14 38963 1 1 53 VAL HG12 H 14.652 -13.227 -7.727 1.00 . A A . 52 VAL HG12 1 1
14 38964 1 1 53 VAL HG13 H 15.281 -13.310 -6.081 1.00 . A A . 52 VAL HG13 1 1
14 38965 1 1 53 VAL HG21 H 15.471 -11.467 -4.710 1.00 . A A . 52 VAL HG21 1 1
14 38966 1 1 53 VAL HG22 H 14.800 -9.889 -5.124 1.00 . A A . 52 VAL HG22 1 1
14 38967 1 1 53 VAL HG23 H 16.353 -10.389 -5.792 1.00 . A A . 52 VAL HG23 1 1
14 38968 1 1 53 VAL N N 16.266 -10.259 -8.214 1.00 . A A . 52 VAL N 1 1
14 38969 1 1 53 VAL O O 13.137 -8.758 -8.011 1.00 . A A . 52 VAL O 1 1
14 38970 1 1 54 VAL C C 14.248 -6.216 -8.028 1.00 . A A . 53 VAL C 1 1
14 38971 1 1 54 VAL CA C 14.472 -6.877 -6.671 1.00 . A A . 53 VAL CA 1 1
14 38972 1 1 54 VAL CB C 15.484 -6.109 -5.767 1.00 . A A . 53 VAL CB 1 1
14 38973 1 1 54 VAL CG1 C 16.263 -5.041 -6.552 1.00 . A A . 53 VAL CG1 1 1
14 38974 1 1 54 VAL CG2 C 14.745 -5.416 -4.617 1.00 . A A . 53 VAL CG2 1 1
14 38975 1 1 54 VAL H H 15.885 -8.492 -6.650 1.00 . A A . 53 VAL H 1 1
14 38976 1 1 54 VAL HA H 13.519 -6.968 -6.170 1.00 . A A . 53 VAL HA 1 1
14 38977 1 1 54 VAL HB H 16.181 -6.820 -5.348 1.00 . A A . 53 VAL HB 1 1
14 38978 1 1 54 VAL HG11 H 15.598 -4.231 -6.811 1.00 . A A . 53 VAL HG11 1 1
14 38979 1 1 54 VAL HG12 H 16.671 -5.471 -7.451 1.00 . A A . 53 VAL HG12 1 1
14 38980 1 1 54 VAL HG13 H 17.067 -4.661 -5.939 1.00 . A A . 53 VAL HG13 1 1
14 38981 1 1 54 VAL HG21 H 14.097 -4.653 -5.016 1.00 . A A . 53 VAL HG21 1 1
14 38982 1 1 54 VAL HG22 H 15.464 -4.964 -3.949 1.00 . A A . 53 VAL HG22 1 1
14 38983 1 1 54 VAL HG23 H 14.158 -6.143 -4.075 1.00 . A A . 53 VAL HG23 1 1
14 38984 1 1 54 VAL N N 14.986 -8.236 -6.954 1.00 . A A . 53 VAL N 1 1
14 38985 1 1 54 VAL O O 13.421 -5.342 -8.189 1.00 . A A . 53 VAL O 1 1
14 38986 1 1 55 ASP C C 13.548 -6.794 -10.968 1.00 . A A . 54 ASP C 1 1
14 38987 1 1 55 ASP CA C 14.791 -6.132 -10.383 1.00 . A A . 54 ASP CA 1 1
14 38988 1 1 55 ASP CB C 16.014 -6.472 -11.237 1.00 . A A . 54 ASP CB 1 1
14 38989 1 1 55 ASP CG C 15.940 -5.711 -12.562 1.00 . A A . 54 ASP CG 1 1
14 38990 1 1 55 ASP H H 15.598 -7.414 -8.857 1.00 . A A . 54 ASP H 1 1
14 38991 1 1 55 ASP HA H 14.652 -5.062 -10.339 1.00 . A A . 54 ASP HA 1 1
14 38992 1 1 55 ASP HB2 H 16.912 -6.190 -10.707 1.00 . A A . 54 ASP HB2 1 1
14 38993 1 1 55 ASP HB3 H 16.031 -7.534 -11.435 1.00 . A A . 54 ASP HB3 1 1
14 38994 1 1 55 ASP N N 14.967 -6.676 -9.014 1.00 . A A . 54 ASP N 1 1
14 38995 1 1 55 ASP O O 12.838 -6.227 -11.773 1.00 . A A . 54 ASP O 1 1
14 38996 1 1 55 ASP OD1 O 14.864 -5.242 -12.894 1.00 . A A . 54 ASP OD1 1 1
14 38997 1 1 55 ASP OD2 O 16.961 -5.608 -13.222 1.00 . A A . 54 ASP OD2 1 1
14 38998 1 1 56 LYS C C 10.841 -8.194 -10.325 1.00 . A A . 55 LYS C 1 1
14 38999 1 1 56 LYS CA C 12.083 -8.729 -11.039 1.00 . A A . 55 LYS CA 1 1
14 39000 1 1 56 LYS CB C 12.223 -10.220 -10.721 1.00 . A A . 55 LYS CB 1 1
14 39001 1 1 56 LYS CD C 10.670 -12.230 -10.559 1.00 . A A . 55 LYS CD 1 1
14 39002 1 1 56 LYS CE C 9.506 -11.831 -9.642 1.00 . A A . 55 LYS CE 1 1
14 39003 1 1 56 LYS CG C 11.106 -11.028 -11.427 1.00 . A A . 55 LYS CG 1 1
14 39004 1 1 56 LYS H H 13.876 -8.428 -9.884 1.00 . A A . 55 LYS H 1 1
14 39005 1 1 56 LYS HA H 11.983 -8.591 -12.105 1.00 . A A . 55 LYS HA 1 1
14 39006 1 1 56 LYS HB2 H 13.192 -10.566 -11.059 1.00 . A A . 55 LYS HB2 1 1
14 39007 1 1 56 LYS HB3 H 12.150 -10.356 -9.652 1.00 . A A . 55 LYS HB3 1 1
14 39008 1 1 56 LYS HD2 H 10.350 -13.039 -11.199 1.00 . A A . 55 LYS HD2 1 1
14 39009 1 1 56 LYS HD3 H 11.499 -12.564 -9.951 1.00 . A A . 55 LYS HD3 1 1
14 39010 1 1 56 LYS HE2 H 8.661 -11.531 -10.243 1.00 . A A . 55 LYS HE2 1 1
14 39011 1 1 56 LYS HE3 H 9.229 -12.675 -9.028 1.00 . A A . 55 LYS HE3 1 1
14 39012 1 1 56 LYS HG2 H 10.251 -10.388 -11.612 1.00 . A A . 55 LYS HG2 1 1
14 39013 1 1 56 LYS HG3 H 11.480 -11.394 -12.376 1.00 . A A . 55 LYS HG3 1 1
14 39014 1 1 56 LYS HZ1 H 9.894 -9.813 -9.313 1.00 . A A . 55 LYS HZ1 1 1
14 39015 1 1 56 LYS HZ2 H 10.894 -10.863 -8.429 1.00 . A A . 55 LYS HZ2 1 1
14 39016 1 1 56 LYS HZ3 H 9.278 -10.627 -7.959 1.00 . A A . 55 LYS HZ3 1 1
14 39017 1 1 56 LYS N N 13.283 -8.001 -10.543 1.00 . A A . 55 LYS N 1 1
14 39018 1 1 56 LYS NZ N 9.925 -10.697 -8.770 1.00 . A A . 55 LYS NZ 1 1
14 39019 1 1 56 LYS O O 9.893 -7.756 -10.946 1.00 . A A . 55 LYS O 1 1
14 39020 1 1 57 VAL C C 9.346 -6.313 -8.761 1.00 . A A . 56 VAL C 1 1
14 39021 1 1 57 VAL CA C 9.667 -7.717 -8.258 1.00 . A A . 56 VAL CA 1 1
14 39022 1 1 57 VAL CB C 9.988 -7.718 -6.749 1.00 . A A . 56 VAL CB 1 1
14 39023 1 1 57 VAL CG1 C 10.795 -6.473 -6.360 1.00 . A A . 56 VAL CG1 1 1
14 39024 1 1 57 VAL CG2 C 8.687 -7.740 -5.941 1.00 . A A . 56 VAL CG2 1 1
14 39025 1 1 57 VAL H H 11.618 -8.581 -8.540 1.00 . A A . 56 VAL H 1 1
14 39026 1 1 57 VAL HA H 8.820 -8.359 -8.447 1.00 . A A . 56 VAL HA 1 1
14 39027 1 1 57 VAL HB H 10.567 -8.603 -6.517 1.00 . A A . 56 VAL HB 1 1
14 39028 1 1 57 VAL HG11 H 10.140 -5.613 -6.320 1.00 . A A . 56 VAL HG11 1 1
14 39029 1 1 57 VAL HG12 H 11.564 -6.299 -7.090 1.00 . A A . 56 VAL HG12 1 1
14 39030 1 1 57 VAL HG13 H 11.247 -6.625 -5.391 1.00 . A A . 56 VAL HG13 1 1
14 39031 1 1 57 VAL HG21 H 8.103 -6.862 -6.173 1.00 . A A . 56 VAL HG21 1 1
14 39032 1 1 57 VAL HG22 H 8.921 -7.747 -4.888 1.00 . A A . 56 VAL HG22 1 1
14 39033 1 1 57 VAL HG23 H 8.124 -8.627 -6.192 1.00 . A A . 56 VAL HG23 1 1
14 39034 1 1 57 VAL N N 10.842 -8.225 -9.016 1.00 . A A . 56 VAL N 1 1
14 39035 1 1 57 VAL O O 8.205 -5.968 -8.990 1.00 . A A . 56 VAL O 1 1
14 39036 1 1 58 MET C C 9.459 -4.274 -10.857 1.00 . A A . 57 MET C 1 1
14 39037 1 1 58 MET CA C 10.104 -4.144 -9.480 1.00 . A A . 57 MET CA 1 1
14 39038 1 1 58 MET CB C 11.428 -3.393 -9.592 1.00 . A A . 57 MET CB 1 1
14 39039 1 1 58 MET CE C 13.532 -0.822 -7.941 1.00 . A A . 57 MET CE 1 1
14 39040 1 1 58 MET CG C 11.912 -3.003 -8.194 1.00 . A A . 57 MET CG 1 1
14 39041 1 1 58 MET H H 11.272 -5.815 -8.789 1.00 . A A . 57 MET H 1 1
14 39042 1 1 58 MET HA H 9.438 -3.617 -8.814 1.00 . A A . 57 MET HA 1 1
14 39043 1 1 58 MET HB2 H 12.163 -4.030 -10.064 1.00 . A A . 57 MET HB2 1 1
14 39044 1 1 58 MET HB3 H 11.290 -2.504 -10.185 1.00 . A A . 57 MET HB3 1 1
14 39045 1 1 58 MET HE1 H 12.773 -0.397 -8.589 1.00 . A A . 57 MET HE1 1 1
14 39046 1 1 58 MET HE2 H 14.477 -0.342 -8.132 1.00 . A A . 57 MET HE2 1 1
14 39047 1 1 58 MET HE3 H 13.257 -0.672 -6.905 1.00 . A A . 57 MET HE3 1 1
14 39048 1 1 58 MET HG2 H 11.349 -2.150 -7.847 1.00 . A A . 57 MET HG2 1 1
14 39049 1 1 58 MET HG3 H 11.762 -3.829 -7.514 1.00 . A A . 57 MET HG3 1 1
14 39050 1 1 58 MET N N 10.351 -5.509 -8.962 1.00 . A A . 57 MET N 1 1
14 39051 1 1 58 MET O O 8.650 -3.463 -11.255 1.00 . A A . 57 MET O 1 1
14 39052 1 1 58 MET SD S 13.677 -2.595 -8.267 1.00 . A A . 57 MET SD 1 1
14 39053 1 1 59 GLU C C 7.703 -5.810 -12.728 1.00 . A A . 58 GLU C 1 1
14 39054 1 1 59 GLU CA C 9.187 -5.508 -12.920 1.00 . A A . 58 GLU CA 1 1
14 39055 1 1 59 GLU CB C 9.877 -6.687 -13.626 1.00 . A A . 58 GLU CB 1 1
14 39056 1 1 59 GLU CD C 10.515 -7.651 -15.843 1.00 . A A . 58 GLU CD 1 1
14 39057 1 1 59 GLU CG C 9.659 -6.596 -15.141 1.00 . A A . 58 GLU CG 1 1
14 39058 1 1 59 GLU H H 10.440 -5.959 -11.229 1.00 . A A . 58 GLU H 1 1
14 39059 1 1 59 GLU HA H 9.299 -4.609 -13.504 1.00 . A A . 58 GLU HA 1 1
14 39060 1 1 59 GLU HB2 H 10.935 -6.659 -13.414 1.00 . A A . 58 GLU HB2 1 1
14 39061 1 1 59 GLU HB3 H 9.465 -7.620 -13.261 1.00 . A A . 58 GLU HB3 1 1
14 39062 1 1 59 GLU HG2 H 8.616 -6.768 -15.366 1.00 . A A . 58 GLU HG2 1 1
14 39063 1 1 59 GLU HG3 H 9.946 -5.616 -15.492 1.00 . A A . 58 GLU HG3 1 1
14 39064 1 1 59 GLU N N 9.797 -5.308 -11.579 1.00 . A A . 58 GLU N 1 1
14 39065 1 1 59 GLU O O 6.879 -5.530 -13.577 1.00 . A A . 58 GLU O 1 1
14 39066 1 1 59 GLU OE1 O 10.038 -8.762 -16.005 1.00 . A A . 58 GLU OE1 1 1
14 39067 1 1 59 GLU OE2 O 11.635 -7.330 -16.207 1.00 . A A . 58 GLU OE2 1 1
14 39068 1 1 60 THR C C 5.263 -5.485 -10.688 1.00 . A A . 59 THR C 1 1
14 39069 1 1 60 THR CA C 5.937 -6.697 -11.323 1.00 . A A . 59 THR CA 1 1
14 39070 1 1 60 THR CB C 5.865 -7.875 -10.351 1.00 . A A . 59 THR CB 1 1
14 39071 1 1 60 THR CG2 C 4.404 -8.275 -10.149 1.00 . A A . 59 THR CG2 1 1
14 39072 1 1 60 THR H H 8.047 -6.582 -10.936 1.00 . A A . 59 THR H 1 1
14 39073 1 1 60 THR HA H 5.432 -6.955 -12.241 1.00 . A A . 59 THR HA 1 1
14 39074 1 1 60 THR HB H 6.288 -7.586 -9.402 1.00 . A A . 59 THR HB 1 1
14 39075 1 1 60 THR HG1 H 6.460 -8.984 -11.835 1.00 . A A . 59 THR HG1 1 1
14 39076 1 1 60 THR HG21 H 4.360 -9.242 -9.672 1.00 . A A . 59 THR HG21 1 1
14 39077 1 1 60 THR HG22 H 3.909 -8.324 -11.108 1.00 . A A . 59 THR HG22 1 1
14 39078 1 1 60 THR HG23 H 3.911 -7.542 -9.526 1.00 . A A . 59 THR HG23 1 1
14 39079 1 1 60 THR N N 7.361 -6.374 -11.604 1.00 . A A . 59 THR N 1 1
14 39080 1 1 60 THR O O 4.068 -5.296 -10.806 1.00 . A A . 59 THR O 1 1
14 39081 1 1 60 THR OG1 O 6.592 -8.974 -10.883 1.00 . A A . 59 THR OG1 1 1
14 39082 1 1 61 LEU C C 5.639 -2.208 -10.165 1.00 . A A . 60 LEU C 1 1
14 39083 1 1 61 LEU CA C 5.415 -3.470 -9.325 1.00 . A A . 60 LEU CA 1 1
14 39084 1 1 61 LEU CB C 6.068 -3.286 -7.945 1.00 . A A . 60 LEU CB 1 1
14 39085 1 1 61 LEU CD1 C 3.898 -3.594 -6.658 1.00 . A A . 60 LEU CD1 1 1
14 39086 1 1 61 LEU CD2 C 5.294 -5.591 -7.334 1.00 . A A . 60 LEU CD2 1 1
14 39087 1 1 61 LEU CG C 5.336 -4.125 -6.885 1.00 . A A . 60 LEU CG 1 1
14 39088 1 1 61 LEU H H 6.980 -4.853 -9.900 1.00 . A A . 60 LEU H 1 1
14 39089 1 1 61 LEU HA H 4.352 -3.616 -9.204 1.00 . A A . 60 LEU HA 1 1
14 39090 1 1 61 LEU HB2 H 7.098 -3.605 -7.997 1.00 . A A . 60 LEU HB2 1 1
14 39091 1 1 61 LEU HB3 H 6.034 -2.244 -7.655 1.00 . A A . 60 LEU HB3 1 1
14 39092 1 1 61 LEU HD11 H 3.193 -4.150 -7.266 1.00 . A A . 60 LEU HD11 1 1
14 39093 1 1 61 LEU HD12 H 3.843 -2.548 -6.922 1.00 . A A . 60 LEU HD12 1 1
14 39094 1 1 61 LEU HD13 H 3.635 -3.711 -5.618 1.00 . A A . 60 LEU HD13 1 1
14 39095 1 1 61 LEU HD21 H 6.284 -5.906 -7.630 1.00 . A A . 60 LEU HD21 1 1
14 39096 1 1 61 LEU HD22 H 4.619 -5.695 -8.169 1.00 . A A . 60 LEU HD22 1 1
14 39097 1 1 61 LEU HD23 H 4.952 -6.208 -6.515 1.00 . A A . 60 LEU HD23 1 1
14 39098 1 1 61 LEU HG H 5.886 -4.054 -5.962 1.00 . A A . 60 LEU HG 1 1
14 39099 1 1 61 LEU N N 6.017 -4.667 -9.995 1.00 . A A . 60 LEU N 1 1
14 39100 1 1 61 LEU O O 4.751 -1.389 -10.294 1.00 . A A . 60 LEU O 1 1
14 39101 1 1 62 ASP C C 5.968 -0.681 -12.629 1.00 . A A . 61 ASP C 1 1
14 39102 1 1 62 ASP CA C 7.023 -0.788 -11.543 1.00 . A A . 61 ASP CA 1 1
14 39103 1 1 62 ASP CB C 8.409 -0.831 -12.178 1.00 . A A . 61 ASP CB 1 1
14 39104 1 1 62 ASP CG C 9.469 -0.868 -11.078 1.00 . A A . 61 ASP CG 1 1
14 39105 1 1 62 ASP H H 7.532 -2.664 -10.639 1.00 . A A . 61 ASP H 1 1
14 39106 1 1 62 ASP HA H 6.955 0.082 -10.913 1.00 . A A . 61 ASP HA 1 1
14 39107 1 1 62 ASP HB2 H 8.497 -1.709 -12.798 1.00 . A A . 61 ASP HB2 1 1
14 39108 1 1 62 ASP HB3 H 8.551 0.052 -12.779 1.00 . A A . 61 ASP HB3 1 1
14 39109 1 1 62 ASP N N 6.798 -2.021 -10.731 1.00 . A A . 61 ASP N 1 1
14 39110 1 1 62 ASP O O 5.965 -1.412 -13.599 1.00 . A A . 61 ASP O 1 1
14 39111 1 1 62 ASP OD1 O 9.114 -1.170 -9.951 1.00 . A A . 61 ASP OD1 1 1
14 39112 1 1 62 ASP OD2 O 10.618 -0.587 -11.380 1.00 . A A . 61 ASP OD2 1 1
14 39113 1 1 63 GLU C C 4.518 1.451 -14.503 1.00 . A A . 62 GLU C 1 1
14 39114 1 1 63 GLU CA C 4.004 0.456 -13.480 1.00 . A A . 62 GLU CA 1 1
14 39115 1 1 63 GLU CB C 2.749 1.009 -12.799 1.00 . A A . 62 GLU CB 1 1
14 39116 1 1 63 GLU CD C 0.382 1.733 -13.148 1.00 . A A . 62 GLU CD 1 1
14 39117 1 1 63 GLU CG C 1.663 1.276 -13.846 1.00 . A A . 62 GLU CG 1 1
14 39118 1 1 63 GLU H H 5.127 0.828 -11.679 1.00 . A A . 62 GLU H 1 1
14 39119 1 1 63 GLU HA H 3.781 -0.475 -13.969 1.00 . A A . 62 GLU HA 1 1
14 39120 1 1 63 GLU HB2 H 2.385 0.288 -12.080 1.00 . A A . 62 GLU HB2 1 1
14 39121 1 1 63 GLU HB3 H 2.991 1.930 -12.292 1.00 . A A . 62 GLU HB3 1 1
14 39122 1 1 63 GLU HG2 H 1.997 2.048 -14.524 1.00 . A A . 62 GLU HG2 1 1
14 39123 1 1 63 GLU HG3 H 1.465 0.372 -14.401 1.00 . A A . 62 GLU HG3 1 1
14 39124 1 1 63 GLU N N 5.076 0.252 -12.469 1.00 . A A . 62 GLU N 1 1
14 39125 1 1 63 GLU O O 4.361 1.280 -15.696 1.00 . A A . 62 GLU O 1 1
14 39126 1 1 63 GLU OE1 O 0.200 1.380 -11.995 1.00 . A A . 62 GLU OE1 1 1
14 39127 1 1 63 GLU OE2 O -0.398 2.429 -13.779 1.00 . A A . 62 GLU OE2 1 1
14 39128 1 1 64 ASP C C 7.019 2.902 -15.536 1.00 . A A . 63 ASP C 1 1
14 39129 1 1 64 ASP CA C 5.725 3.474 -14.975 1.00 . A A . 63 ASP CA 1 1
14 39130 1 1 64 ASP CB C 6.017 4.772 -14.223 1.00 . A A . 63 ASP CB 1 1
14 39131 1 1 64 ASP CG C 6.813 4.458 -12.953 1.00 . A A . 63 ASP CG 1 1
14 39132 1 1 64 ASP H H 5.295 2.577 -13.075 1.00 . A A . 63 ASP H 1 1
14 39133 1 1 64 ASP HA H 5.027 3.662 -15.778 1.00 . A A . 63 ASP HA 1 1
14 39134 1 1 64 ASP HB2 H 6.592 5.433 -14.856 1.00 . A A . 63 ASP HB2 1 1
14 39135 1 1 64 ASP HB3 H 5.088 5.250 -13.952 1.00 . A A . 63 ASP HB3 1 1
14 39136 1 1 64 ASP N N 5.163 2.477 -14.040 1.00 . A A . 63 ASP N 1 1
14 39137 1 1 64 ASP O O 7.667 3.501 -16.372 1.00 . A A . 63 ASP O 1 1
14 39138 1 1 64 ASP OD1 O 7.012 3.285 -12.676 1.00 . A A . 63 ASP OD1 1 1
14 39139 1 1 64 ASP OD2 O 7.210 5.394 -12.279 1.00 . A A . 63 ASP OD2 1 1
14 39140 1 1 65 GLY C C 9.802 2.118 -15.324 1.00 . A A . 64 GLY C 1 1
14 39141 1 1 65 GLY CA C 8.668 1.137 -15.589 1.00 . A A . 64 GLY CA 1 1
14 39142 1 1 65 GLY H H 6.878 1.266 -14.391 1.00 . A A . 64 GLY H 1 1
14 39143 1 1 65 GLY HA2 H 8.862 0.203 -15.083 1.00 . A A . 64 GLY HA2 1 1
14 39144 1 1 65 GLY HA3 H 8.584 0.967 -16.651 1.00 . A A . 64 GLY HA3 1 1
14 39145 1 1 65 GLY N N 7.409 1.737 -15.078 1.00 . A A . 64 GLY N 1 1
14 39146 1 1 65 GLY O O 10.617 2.395 -16.182 1.00 . A A . 64 GLY O 1 1
14 39147 1 1 66 ASP C C 12.091 2.933 -13.142 1.00 . A A . 65 ASP C 1 1
14 39148 1 1 66 ASP CA C 10.923 3.651 -13.812 1.00 . A A . 65 ASP CA 1 1
14 39149 1 1 66 ASP CB C 10.364 4.712 -12.860 1.00 . A A . 65 ASP CB 1 1
14 39150 1 1 66 ASP CG C 9.934 4.049 -11.551 1.00 . A A . 65 ASP CG 1 1
14 39151 1 1 66 ASP H H 9.175 2.428 -13.459 1.00 . A A . 65 ASP H 1 1
14 39152 1 1 66 ASP HA H 11.270 4.132 -14.717 1.00 . A A . 65 ASP HA 1 1
14 39153 1 1 66 ASP HB2 H 11.126 5.451 -12.657 1.00 . A A . 65 ASP HB2 1 1
14 39154 1 1 66 ASP HB3 H 9.512 5.191 -13.317 1.00 . A A . 65 ASP HB3 1 1
14 39155 1 1 66 ASP N N 9.851 2.665 -14.137 1.00 . A A . 65 ASP N 1 1
14 39156 1 1 66 ASP O O 13.117 3.522 -12.867 1.00 . A A . 65 ASP O 1 1
14 39157 1 1 66 ASP OD1 O 9.928 2.830 -11.501 1.00 . A A . 65 ASP OD1 1 1
14 39158 1 1 66 ASP OD2 O 9.617 4.772 -10.620 1.00 . A A . 65 ASP OD2 1 1
14 39159 1 1 67 GLY C C 13.146 1.390 -10.762 1.00 . A A . 66 GLY C 1 1
14 39160 1 1 67 GLY CA C 13.059 0.930 -12.209 1.00 . A A . 66 GLY CA 1 1
14 39161 1 1 67 GLY H H 11.101 1.206 -13.089 1.00 . A A . 66 GLY H 1 1
14 39162 1 1 67 GLY HA2 H 12.861 -0.132 -12.242 1.00 . A A . 66 GLY HA2 1 1
14 39163 1 1 67 GLY HA3 H 13.988 1.145 -12.710 1.00 . A A . 66 GLY HA3 1 1
14 39164 1 1 67 GLY N N 11.945 1.667 -12.870 1.00 . A A . 66 GLY N 1 1
14 39165 1 1 67 GLY O O 14.015 0.984 -10.016 1.00 . A A . 66 GLY O 1 1
14 39166 1 1 68 GLU C C 10.802 2.448 -8.419 1.00 . A A . 67 GLU C 1 1
14 39167 1 1 68 GLU CA C 12.195 2.737 -8.966 1.00 . A A . 67 GLU CA 1 1
14 39168 1 1 68 GLU CB C 12.459 4.244 -8.962 1.00 . A A . 67 GLU CB 1 1
14 39169 1 1 68 GLU CD C 14.079 6.003 -9.695 1.00 . A A . 67 GLU CD 1 1
14 39170 1 1 68 GLU CG C 13.889 4.508 -9.438 1.00 . A A . 67 GLU CG 1 1
14 39171 1 1 68 GLU H H 11.541 2.520 -10.999 1.00 . A A . 67 GLU H 1 1
14 39172 1 1 68 GLU HA H 12.935 2.232 -8.359 1.00 . A A . 67 GLU HA 1 1
14 39173 1 1 68 GLU HB2 H 11.759 4.735 -9.623 1.00 . A A . 67 GLU HB2 1 1
14 39174 1 1 68 GLU HB3 H 12.338 4.628 -7.960 1.00 . A A . 67 GLU HB3 1 1
14 39175 1 1 68 GLU HG2 H 14.587 4.180 -8.682 1.00 . A A . 67 GLU HG2 1 1
14 39176 1 1 68 GLU HG3 H 14.069 3.963 -10.353 1.00 . A A . 67 GLU HG3 1 1
14 39177 1 1 68 GLU N N 12.230 2.229 -10.366 1.00 . A A . 67 GLU N 1 1
14 39178 1 1 68 GLU O O 9.947 1.967 -9.136 1.00 . A A . 67 GLU O 1 1
14 39179 1 1 68 GLU OE1 O 13.484 6.788 -8.975 1.00 . A A . 67 GLU OE1 1 1
14 39180 1 1 68 GLU OE2 O 14.816 6.339 -10.608 1.00 . A A . 67 GLU OE2 1 1
14 39181 1 1 69 CYS C C 8.648 3.679 -5.896 1.00 . A A . 68 CYS C 1 1
14 39182 1 1 69 CYS CA C 9.208 2.432 -6.579 1.00 . A A . 68 CYS CA 1 1
14 39183 1 1 69 CYS CB C 9.337 1.314 -5.543 1.00 . A A . 68 CYS CB 1 1
14 39184 1 1 69 CYS H H 11.263 3.095 -6.598 1.00 . A A . 68 CYS H 1 1
14 39185 1 1 69 CYS HA H 8.519 2.119 -7.351 1.00 . A A . 68 CYS HA 1 1
14 39186 1 1 69 CYS HB2 H 10.100 1.574 -4.825 1.00 . A A . 68 CYS HB2 1 1
14 39187 1 1 69 CYS HB3 H 8.393 1.183 -5.034 1.00 . A A . 68 CYS HB3 1 1
14 39188 1 1 69 CYS HG H 9.239 -0.320 -7.154 1.00 . A A . 68 CYS HG 1 1
14 39189 1 1 69 CYS N N 10.559 2.716 -7.164 1.00 . A A . 68 CYS N 1 1
14 39190 1 1 69 CYS O O 8.885 3.911 -4.726 1.00 . A A . 68 CYS O 1 1
14 39191 1 1 69 CYS SG S 9.791 -0.230 -6.374 1.00 . A A . 68 CYS SG 1 1
14 39192 1 1 70 ASP C C 6.557 5.319 -4.744 1.00 . A A . 69 ASP C 1 1
14 39193 1 1 70 ASP CA C 7.337 5.721 -6.000 1.00 . A A . 69 ASP CA 1 1
14 39194 1 1 70 ASP CB C 6.404 6.406 -7.002 1.00 . A A . 69 ASP CB 1 1
14 39195 1 1 70 ASP CG C 7.059 6.407 -8.385 1.00 . A A . 69 ASP CG 1 1
14 39196 1 1 70 ASP H H 7.760 4.310 -7.566 1.00 . A A . 69 ASP H 1 1
14 39197 1 1 70 ASP HA H 8.135 6.397 -5.727 1.00 . A A . 69 ASP HA 1 1
14 39198 1 1 70 ASP HB2 H 5.466 5.870 -7.047 1.00 . A A . 69 ASP HB2 1 1
14 39199 1 1 70 ASP HB3 H 6.224 7.423 -6.690 1.00 . A A . 69 ASP HB3 1 1
14 39200 1 1 70 ASP N N 7.915 4.492 -6.617 1.00 . A A . 69 ASP N 1 1
14 39201 1 1 70 ASP O O 6.651 4.202 -4.287 1.00 . A A . 69 ASP O 1 1
14 39202 1 1 70 ASP OD1 O 8.134 6.971 -8.507 1.00 . A A . 69 ASP OD1 1 1
14 39203 1 1 70 ASP OD2 O 6.474 5.845 -9.296 1.00 . A A . 69 ASP OD2 1 1
14 39204 1 1 71 PHE C C 3.823 4.951 -3.251 1.00 . A A . 70 PHE C 1 1
14 39205 1 1 71 PHE CA C 5.045 5.837 -2.923 1.00 . A A . 70 PHE CA 1 1
14 39206 1 1 71 PHE CB C 4.592 7.123 -2.178 1.00 . A A . 70 PHE CB 1 1
14 39207 1 1 71 PHE CD1 C 6.247 8.685 -3.272 1.00 . A A . 70 PHE CD1 1 1
14 39208 1 1 71 PHE CD2 C 3.881 9.180 -3.474 1.00 . A A . 70 PHE CD2 1 1
14 39209 1 1 71 PHE CE1 C 6.550 9.828 -4.022 1.00 . A A . 70 PHE CE1 1 1
14 39210 1 1 71 PHE CE2 C 4.184 10.323 -4.222 1.00 . A A . 70 PHE CE2 1 1
14 39211 1 1 71 PHE CG C 4.913 8.359 -2.997 1.00 . A A . 70 PHE CG 1 1
14 39212 1 1 71 PHE CZ C 5.519 10.646 -4.497 1.00 . A A . 70 PHE CZ 1 1
14 39213 1 1 71 PHE H H 5.710 7.115 -4.524 1.00 . A A . 70 PHE H 1 1
14 39214 1 1 71 PHE HA H 5.709 5.280 -2.280 1.00 . A A . 70 PHE HA 1 1
14 39215 1 1 71 PHE HB2 H 3.531 7.085 -1.994 1.00 . A A . 70 PHE HB2 1 1
14 39216 1 1 71 PHE HB3 H 5.107 7.191 -1.227 1.00 . A A . 70 PHE HB3 1 1
14 39217 1 1 71 PHE HD1 H 7.044 8.053 -2.907 1.00 . A A . 70 PHE HD1 1 1
14 39218 1 1 71 PHE HD2 H 2.852 8.931 -3.262 1.00 . A A . 70 PHE HD2 1 1
14 39219 1 1 71 PHE HE1 H 7.579 10.079 -4.233 1.00 . A A . 70 PHE HE1 1 1
14 39220 1 1 71 PHE HE2 H 3.389 10.953 -4.590 1.00 . A A . 70 PHE HE2 1 1
14 39221 1 1 71 PHE HZ H 5.752 11.529 -5.074 1.00 . A A . 70 PHE HZ 1 1
14 39222 1 1 71 PHE N N 5.793 6.206 -4.165 1.00 . A A . 70 PHE N 1 1
14 39223 1 1 71 PHE O O 3.669 3.874 -2.709 1.00 . A A . 70 PHE O 1 1
14 39224 1 1 72 GLN C C 2.116 3.209 -4.890 1.00 . A A . 71 GLN C 1 1
14 39225 1 1 72 GLN CA C 1.725 4.609 -4.432 1.00 . A A . 71 GLN CA 1 1
14 39226 1 1 72 GLN CB C 0.917 5.313 -5.536 1.00 . A A . 71 GLN CB 1 1
14 39227 1 1 72 GLN CD C 1.796 4.232 -7.631 1.00 . A A . 71 GLN CD 1 1
14 39228 1 1 72 GLN CG C 1.780 5.513 -6.791 1.00 . A A . 71 GLN CG 1 1
14 39229 1 1 72 GLN H H 3.074 6.277 -4.511 1.00 . A A . 71 GLN H 1 1
14 39230 1 1 72 GLN HA H 1.115 4.527 -3.551 1.00 . A A . 71 GLN HA 1 1
14 39231 1 1 72 GLN HB2 H 0.053 4.714 -5.785 1.00 . A A . 71 GLN HB2 1 1
14 39232 1 1 72 GLN HB3 H 0.587 6.276 -5.175 1.00 . A A . 71 GLN HB3 1 1
14 39233 1 1 72 GLN HE21 H 3.070 4.959 -8.969 1.00 . A A . 71 GLN HE21 1 1
14 39234 1 1 72 GLN HE22 H 2.555 3.366 -9.250 1.00 . A A . 71 GLN HE22 1 1
14 39235 1 1 72 GLN HG2 H 1.367 6.319 -7.382 1.00 . A A . 71 GLN HG2 1 1
14 39236 1 1 72 GLN HG3 H 2.790 5.764 -6.501 1.00 . A A . 71 GLN HG3 1 1
14 39237 1 1 72 GLN N N 2.944 5.406 -4.105 1.00 . A A . 71 GLN N 1 1
14 39238 1 1 72 GLN NE2 N 2.534 4.182 -8.706 1.00 . A A . 71 GLN NE2 1 1
14 39239 1 1 72 GLN O O 1.390 2.251 -4.689 1.00 . A A . 71 GLN O 1 1
14 39240 1 1 72 GLN OE1 O 1.127 3.270 -7.308 1.00 . A A . 71 GLN OE1 1 1
14 39241 1 1 73 GLU C C 4.463 1.043 -4.807 1.00 . A A . 72 GLU C 1 1
14 39242 1 1 73 GLU CA C 3.707 1.724 -5.945 1.00 . A A . 72 GLU CA 1 1
14 39243 1 1 73 GLU CB C 4.618 1.924 -7.163 1.00 . A A . 72 GLU CB 1 1
14 39244 1 1 73 GLU CD C 6.425 0.791 -8.485 1.00 . A A . 72 GLU CD 1 1
14 39245 1 1 73 GLU CG C 5.111 0.577 -7.727 1.00 . A A . 72 GLU CG 1 1
14 39246 1 1 73 GLU H H 3.858 3.831 -5.621 1.00 . A A . 72 GLU H 1 1
14 39247 1 1 73 GLU HA H 2.855 1.127 -6.221 1.00 . A A . 72 GLU HA 1 1
14 39248 1 1 73 GLU HB2 H 4.061 2.448 -7.928 1.00 . A A . 72 GLU HB2 1 1
14 39249 1 1 73 GLU HB3 H 5.466 2.526 -6.867 1.00 . A A . 72 GLU HB3 1 1
14 39250 1 1 73 GLU HG2 H 5.272 -0.126 -6.925 1.00 . A A . 72 GLU HG2 1 1
14 39251 1 1 73 GLU HG3 H 4.373 0.180 -8.409 1.00 . A A . 72 GLU HG3 1 1
14 39252 1 1 73 GLU N N 3.262 3.066 -5.485 1.00 . A A . 72 GLU N 1 1
14 39253 1 1 73 GLU O O 4.296 -0.132 -4.550 1.00 . A A . 72 GLU O 1 1
14 39254 1 1 73 GLU OE1 O 6.595 1.864 -9.039 1.00 . A A . 72 GLU OE1 1 1
14 39255 1 1 73 GLU OE2 O 7.238 -0.118 -8.498 1.00 . A A . 72 GLU OE2 1 1
14 39256 1 1 74 PHE C C 5.094 0.605 -1.974 1.00 . A A . 73 PHE C 1 1
14 39257 1 1 74 PHE CA C 6.067 1.155 -3.008 1.00 . A A . 73 PHE CA 1 1
14 39258 1 1 74 PHE CB C 6.979 2.211 -2.381 1.00 . A A . 73 PHE CB 1 1
14 39259 1 1 74 PHE CD1 C 7.795 0.440 -0.741 1.00 . A A . 73 PHE CD1 1 1
14 39260 1 1 74 PHE CD2 C 7.681 2.756 -0.035 1.00 . A A . 73 PHE CD2 1 1
14 39261 1 1 74 PHE CE1 C 8.289 0.085 0.519 1.00 . A A . 73 PHE CE1 1 1
14 39262 1 1 74 PHE CE2 C 8.170 2.399 1.220 1.00 . A A . 73 PHE CE2 1 1
14 39263 1 1 74 PHE CG C 7.491 1.783 -1.020 1.00 . A A . 73 PHE CG 1 1
14 39264 1 1 74 PHE CZ C 8.474 1.067 1.499 1.00 . A A . 73 PHE CZ 1 1
14 39265 1 1 74 PHE H H 5.430 2.712 -4.353 1.00 . A A . 73 PHE H 1 1
14 39266 1 1 74 PHE HA H 6.654 0.348 -3.402 1.00 . A A . 73 PHE HA 1 1
14 39267 1 1 74 PHE HB2 H 7.819 2.390 -3.033 1.00 . A A . 73 PHE HB2 1 1
14 39268 1 1 74 PHE HB3 H 6.420 3.121 -2.269 1.00 . A A . 73 PHE HB3 1 1
14 39269 1 1 74 PHE HD1 H 7.656 -0.317 -1.492 1.00 . A A . 73 PHE HD1 1 1
14 39270 1 1 74 PHE HD2 H 7.447 3.788 -0.246 1.00 . A A . 73 PHE HD2 1 1
14 39271 1 1 74 PHE HE1 H 8.522 -0.946 0.738 1.00 . A A . 73 PHE HE1 1 1
14 39272 1 1 74 PHE HE2 H 8.316 3.151 1.973 1.00 . A A . 73 PHE HE2 1 1
14 39273 1 1 74 PHE HZ H 8.862 0.802 2.464 1.00 . A A . 73 PHE HZ 1 1
14 39274 1 1 74 PHE N N 5.300 1.769 -4.125 1.00 . A A . 73 PHE N 1 1
14 39275 1 1 74 PHE O O 5.302 -0.449 -1.414 1.00 . A A . 73 PHE O 1 1
14 39276 1 1 75 MET C C 2.589 -0.608 -1.342 1.00 . A A . 74 MET C 1 1
14 39277 1 1 75 MET CA C 3.053 0.715 -0.751 1.00 . A A . 74 MET CA 1 1
14 39278 1 1 75 MET CB C 1.864 1.671 -0.570 1.00 . A A . 74 MET CB 1 1
14 39279 1 1 75 MET CE C -0.140 2.450 2.913 1.00 . A A . 74 MET CE 1 1
14 39280 1 1 75 MET CG C 1.099 1.364 0.745 1.00 . A A . 74 MET CG 1 1
14 39281 1 1 75 MET H H 3.825 2.117 -2.196 1.00 . A A . 74 MET H 1 1
14 39282 1 1 75 MET HA H 3.547 0.540 0.192 1.00 . A A . 74 MET HA 1 1
14 39283 1 1 75 MET HB2 H 2.229 2.688 -0.548 1.00 . A A . 74 MET HB2 1 1
14 39284 1 1 75 MET HB3 H 1.190 1.563 -1.411 1.00 . A A . 74 MET HB3 1 1
14 39285 1 1 75 MET HE1 H -0.990 2.536 2.250 1.00 . A A . 74 MET HE1 1 1
14 39286 1 1 75 MET HE2 H -0.208 3.207 3.678 1.00 . A A . 74 MET HE2 1 1
14 39287 1 1 75 MET HE3 H -0.136 1.471 3.376 1.00 . A A . 74 MET HE3 1 1
14 39288 1 1 75 MET HG2 H 0.040 1.309 0.540 1.00 . A A . 74 MET HG2 1 1
14 39289 1 1 75 MET HG3 H 1.427 0.419 1.156 1.00 . A A . 74 MET HG3 1 1
14 39290 1 1 75 MET N N 4.014 1.278 -1.725 1.00 . A A . 74 MET N 1 1
14 39291 1 1 75 MET O O 2.538 -1.627 -0.684 1.00 . A A . 74 MET O 1 1
14 39292 1 1 75 MET SD S 1.389 2.676 1.964 1.00 . A A . 74 MET SD 1 1
14 39293 1 1 76 ALA C C 2.784 -2.945 -3.038 1.00 . A A . 75 ALA C 1 1
14 39294 1 1 76 ALA CA C 1.769 -1.817 -3.266 1.00 . A A . 75 ALA CA 1 1
14 39295 1 1 76 ALA CB C 1.601 -1.560 -4.764 1.00 . A A . 75 ALA CB 1 1
14 39296 1 1 76 ALA H H 2.272 0.296 -3.071 1.00 . A A . 75 ALA H 1 1
14 39297 1 1 76 ALA HA H 0.821 -2.115 -2.842 1.00 . A A . 75 ALA HA 1 1
14 39298 1 1 76 ALA HB1 H 1.128 -0.600 -4.913 1.00 . A A . 75 ALA HB1 1 1
14 39299 1 1 76 ALA HB2 H 0.984 -2.335 -5.196 1.00 . A A . 75 ALA HB2 1 1
14 39300 1 1 76 ALA HB3 H 2.567 -1.562 -5.240 1.00 . A A . 75 ALA HB3 1 1
14 39301 1 1 76 ALA N N 2.245 -0.574 -2.596 1.00 . A A . 75 ALA N 1 1
14 39302 1 1 76 ALA O O 2.466 -4.109 -3.185 1.00 . A A . 75 ALA O 1 1
14 39303 1 1 77 PHE C C 4.686 -4.398 -1.114 1.00 . A A . 76 PHE C 1 1
14 39304 1 1 77 PHE CA C 4.997 -3.710 -2.442 1.00 . A A . 76 PHE CA 1 1
14 39305 1 1 77 PHE CB C 6.430 -3.156 -2.430 1.00 . A A . 76 PHE CB 1 1
14 39306 1 1 77 PHE CD1 C 7.444 -5.481 -2.597 1.00 . A A . 76 PHE CD1 1 1
14 39307 1 1 77 PHE CD2 C 8.284 -3.958 -0.904 1.00 . A A . 76 PHE CD2 1 1
14 39308 1 1 77 PHE CE1 C 8.348 -6.457 -2.161 1.00 . A A . 76 PHE CE1 1 1
14 39309 1 1 77 PHE CE2 C 9.185 -4.936 -0.472 1.00 . A A . 76 PHE CE2 1 1
14 39310 1 1 77 PHE CG C 7.407 -4.226 -1.966 1.00 . A A . 76 PHE CG 1 1
14 39311 1 1 77 PHE CZ C 9.216 -6.186 -1.099 1.00 . A A . 76 PHE CZ 1 1
14 39312 1 1 77 PHE H H 4.234 -1.674 -2.560 1.00 . A A . 76 PHE H 1 1
14 39313 1 1 77 PHE HA H 4.902 -4.435 -3.232 1.00 . A A . 76 PHE HA 1 1
14 39314 1 1 77 PHE HB2 H 6.698 -2.835 -3.425 1.00 . A A . 76 PHE HB2 1 1
14 39315 1 1 77 PHE HB3 H 6.482 -2.319 -1.761 1.00 . A A . 76 PHE HB3 1 1
14 39316 1 1 77 PHE HD1 H 6.781 -5.697 -3.420 1.00 . A A . 76 PHE HD1 1 1
14 39317 1 1 77 PHE HD2 H 8.261 -2.995 -0.414 1.00 . A A . 76 PHE HD2 1 1
14 39318 1 1 77 PHE HE1 H 8.371 -7.424 -2.643 1.00 . A A . 76 PHE HE1 1 1
14 39319 1 1 77 PHE HE2 H 9.859 -4.726 0.343 1.00 . A A . 76 PHE HE2 1 1
14 39320 1 1 77 PHE HZ H 9.913 -6.940 -0.765 1.00 . A A . 76 PHE HZ 1 1
14 39321 1 1 77 PHE N N 3.998 -2.622 -2.673 1.00 . A A . 76 PHE N 1 1
14 39322 1 1 77 PHE O O 4.477 -5.592 -1.070 1.00 . A A . 76 PHE O 1 1
14 39323 1 1 78 VAL C C 2.973 -5.084 1.090 1.00 . A A . 77 VAL C 1 1
14 39324 1 1 78 VAL CA C 4.286 -4.319 1.266 1.00 . A A . 77 VAL CA 1 1
14 39325 1 1 78 VAL CB C 4.115 -3.258 2.363 1.00 . A A . 77 VAL CB 1 1
14 39326 1 1 78 VAL CG1 C 3.527 -3.909 3.618 1.00 . A A . 77 VAL CG1 1 1
14 39327 1 1 78 VAL CG2 C 5.476 -2.647 2.705 1.00 . A A . 77 VAL CG2 1 1
14 39328 1 1 78 VAL H H 4.753 -2.696 -0.083 1.00 . A A . 77 VAL H 1 1
14 39329 1 1 78 VAL HA H 5.072 -5.007 1.539 1.00 . A A . 77 VAL HA 1 1
14 39330 1 1 78 VAL HB H 3.448 -2.483 2.013 1.00 . A A . 77 VAL HB 1 1
14 39331 1 1 78 VAL HG11 H 2.473 -4.091 3.465 1.00 . A A . 77 VAL HG11 1 1
14 39332 1 1 78 VAL HG12 H 3.660 -3.253 4.466 1.00 . A A . 77 VAL HG12 1 1
14 39333 1 1 78 VAL HG13 H 4.030 -4.847 3.804 1.00 . A A . 77 VAL HG13 1 1
14 39334 1 1 78 VAL HG21 H 6.199 -3.435 2.851 1.00 . A A . 77 VAL HG21 1 1
14 39335 1 1 78 VAL HG22 H 5.389 -2.067 3.613 1.00 . A A . 77 VAL HG22 1 1
14 39336 1 1 78 VAL HG23 H 5.798 -2.007 1.898 1.00 . A A . 77 VAL HG23 1 1
14 39337 1 1 78 VAL N N 4.617 -3.666 -0.034 1.00 . A A . 77 VAL N 1 1
14 39338 1 1 78 VAL O O 2.732 -6.097 1.704 1.00 . A A . 77 VAL O 1 1
14 39339 1 1 79 SER C C 1.079 -6.608 -0.680 1.00 . A A . 78 SER C 1 1
14 39340 1 1 79 SER CA C 0.830 -5.267 0.000 1.00 . A A . 78 SER CA 1 1
14 39341 1 1 79 SER CB C -0.012 -4.389 -0.913 1.00 . A A . 78 SER CB 1 1
14 39342 1 1 79 SER H H 2.347 -3.779 -0.241 1.00 . A A . 78 SER H 1 1
14 39343 1 1 79 SER HA H 0.315 -5.418 0.935 1.00 . A A . 78 SER HA 1 1
14 39344 1 1 79 SER HB2 H 0.016 -3.377 -0.555 1.00 . A A . 78 SER HB2 1 1
14 39345 1 1 79 SER HB3 H 0.395 -4.422 -1.913 1.00 . A A . 78 SER HB3 1 1
14 39346 1 1 79 SER HG H -1.335 -5.816 -0.921 1.00 . A A . 78 SER HG 1 1
14 39347 1 1 79 SER N N 2.127 -4.593 0.242 1.00 . A A . 78 SER N 1 1
14 39348 1 1 79 SER O O 0.386 -7.575 -0.444 1.00 . A A . 78 SER O 1 1
14 39349 1 1 79 SER OG O -1.355 -4.856 -0.913 1.00 . A A . 78 SER OG 1 1
14 39350 1 1 80 MET C C 3.042 -8.916 -1.243 1.00 . A A . 79 MET C 1 1
14 39351 1 1 80 MET CA C 2.370 -7.950 -2.216 1.00 . A A . 79 MET CA 1 1
14 39352 1 1 80 MET CB C 3.289 -7.688 -3.417 1.00 . A A . 79 MET CB 1 1
14 39353 1 1 80 MET CE C 5.456 -8.804 -6.140 1.00 . A A . 79 MET CE 1 1
14 39354 1 1 80 MET CG C 3.493 -8.983 -4.234 1.00 . A A . 79 MET CG 1 1
14 39355 1 1 80 MET H H 2.624 -5.884 -1.686 1.00 . A A . 79 MET H 1 1
14 39356 1 1 80 MET HA H 1.446 -8.383 -2.558 1.00 . A A . 79 MET HA 1 1
14 39357 1 1 80 MET HB2 H 2.840 -6.932 -4.048 1.00 . A A . 79 MET HB2 1 1
14 39358 1 1 80 MET HB3 H 4.245 -7.332 -3.064 1.00 . A A . 79 MET HB3 1 1
14 39359 1 1 80 MET HE1 H 5.955 -8.275 -5.341 1.00 . A A . 79 MET HE1 1 1
14 39360 1 1 80 MET HE2 H 5.795 -8.421 -7.090 1.00 . A A . 79 MET HE2 1 1
14 39361 1 1 80 MET HE3 H 5.685 -9.860 -6.079 1.00 . A A . 79 MET HE3 1 1
14 39362 1 1 80 MET HG2 H 4.384 -9.490 -3.892 1.00 . A A . 79 MET HG2 1 1
14 39363 1 1 80 MET HG3 H 2.641 -9.636 -4.108 1.00 . A A . 79 MET HG3 1 1
14 39364 1 1 80 MET N N 2.070 -6.672 -1.519 1.00 . A A . 79 MET N 1 1
14 39365 1 1 80 MET O O 2.893 -10.117 -1.351 1.00 . A A . 79 MET O 1 1
14 39366 1 1 80 MET SD S 3.667 -8.568 -5.994 1.00 . A A . 79 MET SD 1 1
14 39367 1 1 81 VAL C C 3.362 -9.551 1.814 1.00 . A A . 80 VAL C 1 1
14 39368 1 1 81 VAL CA C 4.392 -9.313 0.725 1.00 . A A . 80 VAL CA 1 1
14 39369 1 1 81 VAL CB C 5.697 -8.695 1.303 1.00 . A A . 80 VAL CB 1 1
14 39370 1 1 81 VAL CG1 C 6.355 -7.784 0.259 1.00 . A A . 80 VAL CG1 1 1
14 39371 1 1 81 VAL CG2 C 5.423 -7.880 2.580 1.00 . A A . 80 VAL CG2 1 1
14 39372 1 1 81 VAL H H 3.830 -7.444 -0.175 1.00 . A A . 80 VAL H 1 1
14 39373 1 1 81 VAL HA H 4.620 -10.260 0.249 1.00 . A A . 80 VAL HA 1 1
14 39374 1 1 81 VAL HB H 6.383 -9.496 1.543 1.00 . A A . 80 VAL HB 1 1
14 39375 1 1 81 VAL HG11 H 7.407 -7.684 0.481 1.00 . A A . 80 VAL HG11 1 1
14 39376 1 1 81 VAL HG12 H 5.892 -6.810 0.286 1.00 . A A . 80 VAL HG12 1 1
14 39377 1 1 81 VAL HG13 H 6.235 -8.213 -0.726 1.00 . A A . 80 VAL HG13 1 1
14 39378 1 1 81 VAL HG21 H 6.301 -7.307 2.836 1.00 . A A . 80 VAL HG21 1 1
14 39379 1 1 81 VAL HG22 H 5.182 -8.549 3.391 1.00 . A A . 80 VAL HG22 1 1
14 39380 1 1 81 VAL HG23 H 4.598 -7.212 2.411 1.00 . A A . 80 VAL HG23 1 1
14 39381 1 1 81 VAL N N 3.753 -8.409 -0.270 1.00 . A A . 80 VAL N 1 1
14 39382 1 1 81 VAL O O 3.300 -10.608 2.410 1.00 . A A . 80 VAL O 1 1
14 39383 1 1 82 THR C C 0.427 -9.687 2.522 1.00 . A A . 81 THR C 1 1
14 39384 1 1 82 THR CA C 1.484 -8.760 3.092 1.00 . A A . 81 THR CA 1 1
14 39385 1 1 82 THR CB C 0.837 -7.419 3.452 1.00 . A A . 81 THR CB 1 1
14 39386 1 1 82 THR CG2 C -0.138 -7.616 4.614 1.00 . A A . 81 THR CG2 1 1
14 39387 1 1 82 THR H H 2.573 -7.725 1.556 1.00 . A A . 81 THR H 1 1
14 39388 1 1 82 THR HA H 1.921 -9.205 3.974 1.00 . A A . 81 THR HA 1 1
14 39389 1 1 82 THR HB H 0.297 -7.038 2.601 1.00 . A A . 81 THR HB 1 1
14 39390 1 1 82 THR HG1 H 2.395 -6.329 3.063 1.00 . A A . 81 THR HG1 1 1
14 39391 1 1 82 THR HG21 H 0.324 -8.226 5.375 1.00 . A A . 81 THR HG21 1 1
14 39392 1 1 82 THR HG22 H -1.032 -8.104 4.255 1.00 . A A . 81 THR HG22 1 1
14 39393 1 1 82 THR HG23 H -0.397 -6.654 5.034 1.00 . A A . 81 THR HG23 1 1
14 39394 1 1 82 THR N N 2.528 -8.574 2.060 1.00 . A A . 81 THR N 1 1
14 39395 1 1 82 THR O O -0.155 -10.484 3.231 1.00 . A A . 81 THR O 1 1
14 39396 1 1 82 THR OG1 O 1.842 -6.493 3.829 1.00 . A A . 81 THR OG1 1 1
14 39397 1 1 83 THR C C -0.421 -11.921 0.657 1.00 . A A . 82 THR C 1 1
14 39398 1 1 83 THR CA C -0.896 -10.470 0.658 1.00 . A A . 82 THR CA 1 1
14 39399 1 1 83 THR CB C -1.185 -10.036 -0.780 1.00 . A A . 82 THR CB 1 1
14 39400 1 1 83 THR CG2 C -1.952 -8.700 -0.797 1.00 . A A . 82 THR CG2 1 1
14 39401 1 1 83 THR H H 0.605 -8.930 0.655 1.00 . A A . 82 THR H 1 1
14 39402 1 1 83 THR HA H -1.802 -10.388 1.241 1.00 . A A . 82 THR HA 1 1
14 39403 1 1 83 THR HB H -1.777 -10.795 -1.271 1.00 . A A . 82 THR HB 1 1
14 39404 1 1 83 THR HG1 H 0.552 -9.203 -1.029 1.00 . A A . 82 THR HG1 1 1
14 39405 1 1 83 THR HG21 H -1.808 -8.174 0.139 1.00 . A A . 82 THR HG21 1 1
14 39406 1 1 83 THR HG22 H -3.008 -8.886 -0.941 1.00 . A A . 82 THR HG22 1 1
14 39407 1 1 83 THR HG23 H -1.580 -8.093 -1.607 1.00 . A A . 82 THR HG23 1 1
14 39408 1 1 83 THR N N 0.150 -9.588 1.245 1.00 . A A . 82 THR N 1 1
14 39409 1 1 83 THR O O -1.196 -12.828 0.889 1.00 . A A . 82 THR O 1 1
14 39410 1 1 83 THR OG1 O 0.042 -9.885 -1.474 1.00 . A A . 82 THR OG1 1 1
14 39411 1 1 84 ALA C C 1.160 -14.135 1.815 1.00 . A A . 83 ALA C 1 1
14 39412 1 1 84 ALA CA C 1.323 -13.570 0.411 1.00 . A A . 83 ALA CA 1 1
14 39413 1 1 84 ALA CB C 2.801 -13.603 0.012 1.00 . A A . 83 ALA CB 1 1
14 39414 1 1 84 ALA H H 1.481 -11.445 0.233 1.00 . A A . 83 ALA H 1 1
14 39415 1 1 84 ALA HA H 0.745 -14.155 -0.287 1.00 . A A . 83 ALA HA 1 1
14 39416 1 1 84 ALA HB1 H 2.920 -13.173 -0.971 1.00 . A A . 83 ALA HB1 1 1
14 39417 1 1 84 ALA HB2 H 3.149 -14.626 0.002 1.00 . A A . 83 ALA HB2 1 1
14 39418 1 1 84 ALA HB3 H 3.379 -13.034 0.726 1.00 . A A . 83 ALA HB3 1 1
14 39419 1 1 84 ALA N N 0.840 -12.165 0.409 1.00 . A A . 83 ALA N 1 1
14 39420 1 1 84 ALA O O 0.616 -15.203 2.008 1.00 . A A . 83 ALA O 1 1
14 39421 1 1 85 CYS C C -0.024 -14.123 4.470 1.00 . A A . 84 CYS C 1 1
14 39422 1 1 85 CYS CA C 1.461 -13.906 4.197 1.00 . A A . 84 CYS CA 1 1
14 39423 1 1 85 CYS CB C 2.026 -12.872 5.173 1.00 . A A . 84 CYS CB 1 1
14 39424 1 1 85 CYS H H 2.037 -12.543 2.626 1.00 . A A . 84 CYS H 1 1
14 39425 1 1 85 CYS HA H 1.988 -14.844 4.309 1.00 . A A . 84 CYS HA 1 1
14 39426 1 1 85 CYS HB2 H 2.978 -12.515 4.808 1.00 . A A . 84 CYS HB2 1 1
14 39427 1 1 85 CYS HB3 H 1.339 -12.044 5.259 1.00 . A A . 84 CYS HB3 1 1
14 39428 1 1 85 CYS HG H 2.875 -14.364 6.698 1.00 . A A . 84 CYS HG 1 1
14 39429 1 1 85 CYS N N 1.612 -13.413 2.803 1.00 . A A . 84 CYS N 1 1
14 39430 1 1 85 CYS O O -0.405 -14.882 5.340 1.00 . A A . 84 CYS O 1 1
14 39431 1 1 85 CYS SG S 2.253 -13.639 6.797 1.00 . A A . 84 CYS SG 1 1
14 39432 1 1 86 HIS C C -2.840 -14.728 2.971 1.00 . A A . 85 HIS C 1 1
14 39433 1 1 86 HIS CA C -2.337 -13.631 3.908 1.00 . A A . 85 HIS CA 1 1
14 39434 1 1 86 HIS CB C -3.052 -12.321 3.573 1.00 . A A . 85 HIS CB 1 1
14 39435 1 1 86 HIS CD2 C -5.608 -12.066 3.007 1.00 . A A . 85 HIS CD2 1 1
14 39436 1 1 86 HIS CE1 C -6.400 -13.276 4.622 1.00 . A A . 85 HIS CE1 1 1
14 39437 1 1 86 HIS CG C -4.533 -12.518 3.735 1.00 . A A . 85 HIS CG 1 1
14 39438 1 1 86 HIS H H -0.533 -12.867 3.019 1.00 . A A . 85 HIS H 1 1
14 39439 1 1 86 HIS HA H -2.548 -13.904 4.934 1.00 . A A . 85 HIS HA 1 1
14 39440 1 1 86 HIS HB2 H -2.714 -11.542 4.240 1.00 . A A . 85 HIS HB2 1 1
14 39441 1 1 86 HIS HB3 H -2.835 -12.042 2.553 1.00 . A A . 85 HIS HB3 1 1
14 39442 1 1 86 HIS HD1 H -4.555 -13.751 5.454 1.00 . A A . 85 HIS HD1 1 1
14 39443 1 1 86 HIS HD2 H -5.548 -11.436 2.133 1.00 . A A . 85 HIS HD2 1 1
14 39444 1 1 86 HIS HE1 H -7.077 -13.799 5.280 1.00 . A A . 85 HIS HE1 1 1
14 39445 1 1 86 HIS N N -0.868 -13.466 3.718 1.00 . A A . 85 HIS N 1 1
14 39446 1 1 86 HIS ND1 N -5.063 -13.285 4.757 1.00 . A A . 85 HIS ND1 1 1
14 39447 1 1 86 HIS NE2 N -6.788 -12.547 3.570 1.00 . A A . 85 HIS NE2 1 1
14 39448 1 1 86 HIS O O -3.732 -15.481 3.306 1.00 . A A . 85 HIS O 1 1
14 39449 1 1 87 GLU C C -2.379 -17.252 1.396 1.00 . A A . 86 GLU C 1 1
14 39450 1 1 87 GLU CA C -2.724 -15.874 0.836 1.00 . A A . 86 GLU CA 1 1
14 39451 1 1 87 GLU CB C -2.018 -15.675 -0.509 1.00 . A A . 86 GLU CB 1 1
14 39452 1 1 87 GLU CD C -4.046 -16.278 -1.847 1.00 . A A . 86 GLU CD 1 1
14 39453 1 1 87 GLU CG C -2.591 -16.645 -1.547 1.00 . A A . 86 GLU CG 1 1
14 39454 1 1 87 GLU H H -1.556 -14.207 1.547 1.00 . A A . 86 GLU H 1 1
14 39455 1 1 87 GLU HA H -3.789 -15.801 0.700 1.00 . A A . 86 GLU HA 1 1
14 39456 1 1 87 GLU HB2 H -2.165 -14.660 -0.845 1.00 . A A . 86 GLU HB2 1 1
14 39457 1 1 87 GLU HB3 H -0.961 -15.864 -0.391 1.00 . A A . 86 GLU HB3 1 1
14 39458 1 1 87 GLU HG2 H -2.009 -16.583 -2.455 1.00 . A A . 86 GLU HG2 1 1
14 39459 1 1 87 GLU HG3 H -2.548 -17.652 -1.162 1.00 . A A . 86 GLU HG3 1 1
14 39460 1 1 87 GLU N N -2.275 -14.825 1.796 1.00 . A A . 86 GLU N 1 1
14 39461 1 1 87 GLU O O -3.213 -18.133 1.465 1.00 . A A . 86 GLU O 1 1
14 39462 1 1 87 GLU OE1 O -4.257 -15.363 -2.626 1.00 . A A . 86 GLU OE1 1 1
14 39463 1 1 87 GLU OE2 O -4.925 -16.919 -1.295 1.00 . A A . 86 GLU OE2 1 1
14 39464 1 1 88 PHE C C -1.598 -19.037 3.614 1.00 . A A . 87 PHE C 1 1
14 39465 1 1 88 PHE CA C -0.763 -18.764 2.364 1.00 . A A . 87 PHE CA 1 1
14 39466 1 1 88 PHE CB C 0.724 -18.743 2.732 1.00 . A A . 87 PHE CB 1 1
14 39467 1 1 88 PHE CD1 C 1.559 -19.992 0.706 1.00 . A A . 87 PHE CD1 1 1
14 39468 1 1 88 PHE CD2 C 2.319 -17.717 1.062 1.00 . A A . 87 PHE CD2 1 1
14 39469 1 1 88 PHE CE1 C 2.325 -20.064 -0.464 1.00 . A A . 87 PHE CE1 1 1
14 39470 1 1 88 PHE CE2 C 3.084 -17.790 -0.107 1.00 . A A . 87 PHE CE2 1 1
14 39471 1 1 88 PHE CG C 1.555 -18.819 1.471 1.00 . A A . 87 PHE CG 1 1
14 39472 1 1 88 PHE CZ C 3.088 -18.963 -0.871 1.00 . A A . 87 PHE CZ 1 1
14 39473 1 1 88 PHE H H -0.504 -16.718 1.741 1.00 . A A . 87 PHE H 1 1
14 39474 1 1 88 PHE HA H -0.943 -19.536 1.632 1.00 . A A . 87 PHE HA 1 1
14 39475 1 1 88 PHE HB2 H 0.949 -17.830 3.263 1.00 . A A . 87 PHE HB2 1 1
14 39476 1 1 88 PHE HB3 H 0.949 -19.591 3.362 1.00 . A A . 87 PHE HB3 1 1
14 39477 1 1 88 PHE HD1 H 0.972 -20.842 1.019 1.00 . A A . 87 PHE HD1 1 1
14 39478 1 1 88 PHE HD2 H 2.317 -16.811 1.651 1.00 . A A . 87 PHE HD2 1 1
14 39479 1 1 88 PHE HE1 H 2.326 -20.969 -1.053 1.00 . A A . 87 PHE HE1 1 1
14 39480 1 1 88 PHE HE2 H 3.673 -16.941 -0.421 1.00 . A A . 87 PHE HE2 1 1
14 39481 1 1 88 PHE HZ H 3.678 -19.019 -1.774 1.00 . A A . 87 PHE HZ 1 1
14 39482 1 1 88 PHE N N -1.157 -17.444 1.802 1.00 . A A . 87 PHE N 1 1
14 39483 1 1 88 PHE O O -1.959 -20.162 3.900 1.00 . A A . 87 PHE O 1 1
14 39484 1 1 89 PHE C C -4.160 -18.599 5.201 1.00 . A A . 88 PHE C 1 1
14 39485 1 1 89 PHE CA C -2.727 -18.210 5.591 1.00 . A A . 88 PHE CA 1 1
14 39486 1 1 89 PHE CB C -2.737 -16.908 6.407 1.00 . A A . 88 PHE CB 1 1
14 39487 1 1 89 PHE CD1 C -3.790 -18.027 8.421 1.00 . A A . 88 PHE CD1 1 1
14 39488 1 1 89 PHE CD2 C -4.776 -15.975 7.581 1.00 . A A . 88 PHE CD2 1 1
14 39489 1 1 89 PHE CE1 C -4.766 -18.084 9.423 1.00 . A A . 88 PHE CE1 1 1
14 39490 1 1 89 PHE CE2 C -5.750 -16.034 8.585 1.00 . A A . 88 PHE CE2 1 1
14 39491 1 1 89 PHE CG C -3.793 -16.972 7.496 1.00 . A A . 88 PHE CG 1 1
14 39492 1 1 89 PHE CZ C -5.746 -17.087 9.505 1.00 . A A . 88 PHE CZ 1 1
14 39493 1 1 89 PHE H H -1.609 -17.113 4.109 1.00 . A A . 88 PHE H 1 1
14 39494 1 1 89 PHE HA H -2.291 -19.000 6.181 1.00 . A A . 88 PHE HA 1 1
14 39495 1 1 89 PHE HB2 H -1.767 -16.765 6.860 1.00 . A A . 88 PHE HB2 1 1
14 39496 1 1 89 PHE HB3 H -2.948 -16.077 5.748 1.00 . A A . 88 PHE HB3 1 1
14 39497 1 1 89 PHE HD1 H -3.036 -18.796 8.361 1.00 . A A . 88 PHE HD1 1 1
14 39498 1 1 89 PHE HD2 H -4.782 -15.160 6.872 1.00 . A A . 88 PHE HD2 1 1
14 39499 1 1 89 PHE HE1 H -4.763 -18.896 10.133 1.00 . A A . 88 PHE HE1 1 1
14 39500 1 1 89 PHE HE2 H -6.506 -15.265 8.649 1.00 . A A . 88 PHE HE2 1 1
14 39501 1 1 89 PHE HZ H -6.496 -17.133 10.280 1.00 . A A . 88 PHE HZ 1 1
14 39502 1 1 89 PHE N N -1.911 -18.013 4.360 1.00 . A A . 88 PHE N 1 1
14 39503 1 1 89 PHE O O -4.635 -19.662 5.546 1.00 . A A . 88 PHE O 1 1
14 39504 1 1 90 GLU C C -6.241 -19.098 2.955 1.00 . A A . 89 GLU C 1 1
14 39505 1 1 90 GLU CA C -6.254 -18.082 4.099 1.00 . A A . 89 GLU CA 1 1
14 39506 1 1 90 GLU CB C -6.994 -16.804 3.671 1.00 . A A . 89 GLU CB 1 1
14 39507 1 1 90 GLU CD C -6.852 -14.876 2.066 1.00 . A A . 89 GLU CD 1 1
14 39508 1 1 90 GLU CG C -6.544 -16.365 2.268 1.00 . A A . 89 GLU CG 1 1
14 39509 1 1 90 GLU H H -4.460 -16.891 4.226 1.00 . A A . 89 GLU H 1 1
14 39510 1 1 90 GLU HA H -6.763 -18.519 4.944 1.00 . A A . 89 GLU HA 1 1
14 39511 1 1 90 GLU HB2 H -8.057 -16.993 3.663 1.00 . A A . 89 GLU HB2 1 1
14 39512 1 1 90 GLU HB3 H -6.778 -16.017 4.380 1.00 . A A . 89 GLU HB3 1 1
14 39513 1 1 90 GLU HG2 H -5.483 -16.530 2.160 1.00 . A A . 89 GLU HG2 1 1
14 39514 1 1 90 GLU HG3 H -7.075 -16.942 1.525 1.00 . A A . 89 GLU HG3 1 1
14 39515 1 1 90 GLU N N -4.855 -17.748 4.493 1.00 . A A . 89 GLU N 1 1
14 39516 1 1 90 GLU O O -7.194 -19.221 2.210 1.00 . A A . 89 GLU O 1 1
14 39517 1 1 90 GLU OE1 O -7.896 -14.438 2.520 1.00 . A A . 89 GLU OE1 1 1
14 39518 1 1 90 GLU OE2 O -6.037 -14.200 1.460 1.00 . A A . 89 GLU OE2 1 1
14 39519 1 1 91 HIS C C -6.117 -21.962 2.033 1.00 . A A . 90 HIS C 1 1
14 39520 1 1 91 HIS CA C -5.115 -20.848 1.727 1.00 . A A . 90 HIS CA 1 1
14 39521 1 1 91 HIS CB C -3.703 -21.432 1.649 1.00 . A A . 90 HIS CB 1 1
14 39522 1 1 91 HIS CD2 C -4.375 -22.590 -0.619 1.00 . A A . 90 HIS CD2 1 1
14 39523 1 1 91 HIS CE1 C -2.821 -24.102 -0.668 1.00 . A A . 90 HIS CE1 1 1
14 39524 1 1 91 HIS CG C -3.616 -22.416 0.514 1.00 . A A . 90 HIS CG 1 1
14 39525 1 1 91 HIS H H -4.419 -19.729 3.431 1.00 . A A . 90 HIS H 1 1
14 39526 1 1 91 HIS HA H -5.367 -20.380 0.787 1.00 . A A . 90 HIS HA 1 1
14 39527 1 1 91 HIS HB2 H -2.995 -20.635 1.486 1.00 . A A . 90 HIS HB2 1 1
14 39528 1 1 91 HIS HB3 H -3.472 -21.934 2.577 1.00 . A A . 90 HIS HB3 1 1
14 39529 1 1 91 HIS HD1 H -1.922 -23.537 1.122 1.00 . A A . 90 HIS HD1 1 1
14 39530 1 1 91 HIS HD2 H -5.232 -21.993 -0.894 1.00 . A A . 90 HIS HD2 1 1
14 39531 1 1 91 HIS HE1 H -2.203 -24.932 -0.975 1.00 . A A . 90 HIS HE1 1 1
14 39532 1 1 91 HIS HE2 H -4.214 -24.000 -2.208 1.00 . A A . 90 HIS HE2 1 1
14 39533 1 1 91 HIS N N -5.175 -19.836 2.815 1.00 . A A . 90 HIS N 1 1
14 39534 1 1 91 HIS ND1 N -2.629 -23.393 0.460 1.00 . A A . 90 HIS ND1 1 1
14 39535 1 1 91 HIS NE2 N -3.870 -23.654 -1.358 1.00 . A A . 90 HIS NE2 1 1
14 39536 1 1 91 HIS O O -5.869 -22.827 2.848 1.00 . A A . 90 HIS O 1 1
14 39537 1 1 92 GLU C C -7.952 -24.234 0.795 1.00 . A A . 91 GLU C 1 1
14 39538 1 1 92 GLU CA C -8.275 -22.998 1.637 1.00 . A A . 91 GLU CA 1 1
14 39539 1 1 92 GLU CB C -9.656 -22.463 1.253 1.00 . A A . 91 GLU CB 1 1
14 39540 1 1 92 GLU CD C -11.305 -20.644 1.721 1.00 . A A . 91 GLU CD 1 1
14 39541 1 1 92 GLU CG C -10.087 -21.396 2.261 1.00 . A A . 91 GLU CG 1 1
14 39542 1 1 92 GLU H H -7.425 -21.236 0.732 1.00 . A A . 91 GLU H 1 1
14 39543 1 1 92 GLU HA H -8.271 -23.265 2.683 1.00 . A A . 91 GLU HA 1 1
14 39544 1 1 92 GLU HB2 H -9.611 -22.029 0.264 1.00 . A A . 91 GLU HB2 1 1
14 39545 1 1 92 GLU HB3 H -10.370 -23.272 1.259 1.00 . A A . 91 GLU HB3 1 1
14 39546 1 1 92 GLU HG2 H -10.341 -21.869 3.199 1.00 . A A . 91 GLU HG2 1 1
14 39547 1 1 92 GLU HG3 H -9.276 -20.699 2.416 1.00 . A A . 91 GLU HG3 1 1
14 39548 1 1 92 GLU N N -7.250 -21.944 1.386 1.00 . A A . 91 GLU N 1 1
14 39549 1 1 92 GLU O O -8.179 -25.331 1.278 1.00 . A A . 91 GLU O 1 1
14 39550 1 1 92 GLU OXT O -7.484 -24.063 -0.319 1.00 . A A . 91 GLU OXT 1 1
14 39551 1 1 92 GLU OE1 O -11.238 -20.178 0.596 1.00 . A A . 91 GLU OE1 1 1
14 39552 1 1 92 GLU OE2 O -12.284 -20.547 2.443 1.00 . A A . 91 GLU OE2 1 1
14 39553 2 1 1 MET C C 8.578 -5.567 12.121 1.00 . B B . 0 MET C 1 1
14 39554 2 1 1 MET CA C 8.438 -7.059 11.818 1.00 . B B . 0 MET CA 1 1
14 39555 2 1 1 MET CB C 9.824 -7.648 11.560 1.00 . B B . 0 MET CB 1 1
14 39556 2 1 1 MET CE C 12.846 -8.287 14.281 1.00 . B B . 0 MET CE 1 1
14 39557 2 1 1 MET CG C 10.639 -7.618 12.853 1.00 . B B . 0 MET CG 1 1
14 39558 2 1 1 MET H1 H 6.785 -7.872 10.846 1.00 . B B . 0 MET H1 1 1
14 39559 2 1 1 MET H2 H 8.150 -7.681 9.853 1.00 . B B . 0 MET H2 1 1
14 39560 2 1 1 MET H3 H 7.220 -6.329 10.294 1.00 . B B . 0 MET H3 1 1
14 39561 2 1 1 MET HA H 7.989 -7.558 12.665 1.00 . B B . 0 MET HA 1 1
14 39562 2 1 1 MET HB2 H 9.721 -8.666 11.222 1.00 . B B . 0 MET HB2 1 1
14 39563 2 1 1 MET HB3 H 10.329 -7.065 10.804 1.00 . B B . 0 MET HB3 1 1
14 39564 2 1 1 MET HE1 H 12.047 -8.372 15.005 1.00 . B B . 0 MET HE1 1 1
14 39565 2 1 1 MET HE2 H 13.287 -7.305 14.350 1.00 . B B . 0 MET HE2 1 1
14 39566 2 1 1 MET HE3 H 13.602 -9.034 14.482 1.00 . B B . 0 MET HE3 1 1
14 39567 2 1 1 MET HG2 H 10.866 -6.595 13.112 1.00 . B B . 0 MET HG2 1 1
14 39568 2 1 1 MET HG3 H 10.068 -8.073 13.650 1.00 . B B . 0 MET HG3 1 1
14 39569 2 1 1 MET N N 7.583 -7.249 10.612 1.00 . B B . 0 MET N 1 1
14 39570 2 1 1 MET O O 8.943 -4.782 11.270 1.00 . B B . 0 MET O 1 1
14 39571 2 1 1 MET SD S 12.181 -8.536 12.618 1.00 . B B . 0 MET SD 1 1
14 39572 2 1 2 SER C C 7.288 -2.916 13.110 1.00 . B B . 1 SER C 1 1
14 39573 2 1 2 SER CA C 8.437 -3.734 13.705 1.00 . B B . 1 SER CA 1 1
14 39574 2 1 2 SER CB C 9.778 -3.191 13.194 1.00 . B B . 1 SER CB 1 1
14 39575 2 1 2 SER H H 8.024 -5.818 14.014 1.00 . B B . 1 SER H 1 1
14 39576 2 1 2 SER HA H 8.409 -3.644 14.778 1.00 . B B . 1 SER HA 1 1
14 39577 2 1 2 SER HB2 H 10.487 -3.996 13.119 1.00 . B B . 1 SER HB2 1 1
14 39578 2 1 2 SER HB3 H 9.647 -2.740 12.218 1.00 . B B . 1 SER HB3 1 1
14 39579 2 1 2 SER HG H 9.916 -2.428 14.980 1.00 . B B . 1 SER HG 1 1
14 39580 2 1 2 SER N N 8.305 -5.171 13.335 1.00 . B B . 1 SER N 1 1
14 39581 2 1 2 SER O O 6.203 -3.411 12.878 1.00 . B B . 1 SER O 1 1
14 39582 2 1 2 SER OG O 10.272 -2.222 14.112 1.00 . B B . 1 SER OG 1 1
14 39583 2 1 3 GLU C C 5.821 -1.478 11.102 1.00 . B B . 2 GLU C 1 1
14 39584 2 1 3 GLU CA C 6.503 -0.775 12.276 1.00 . B B . 2 GLU CA 1 1
14 39585 2 1 3 GLU CB C 7.155 0.521 11.790 1.00 . B B . 2 GLU CB 1 1
14 39586 2 1 3 GLU CD C 6.535 1.823 13.833 1.00 . B B . 2 GLU CD 1 1
14 39587 2 1 3 GLU CG C 7.700 1.297 12.991 1.00 . B B . 2 GLU CG 1 1
14 39588 2 1 3 GLU H H 8.444 -1.321 13.044 1.00 . B B . 2 GLU H 1 1
14 39589 2 1 3 GLU HA H 5.768 -0.544 13.032 1.00 . B B . 2 GLU HA 1 1
14 39590 2 1 3 GLU HB2 H 7.965 0.286 11.116 1.00 . B B . 2 GLU HB2 1 1
14 39591 2 1 3 GLU HB3 H 6.422 1.124 11.277 1.00 . B B . 2 GLU HB3 1 1
14 39592 2 1 3 GLU HG2 H 8.312 0.641 13.594 1.00 . B B . 2 GLU HG2 1 1
14 39593 2 1 3 GLU HG3 H 8.295 2.128 12.643 1.00 . B B . 2 GLU HG3 1 1
14 39594 2 1 3 GLU N N 7.546 -1.664 12.857 1.00 . B B . 2 GLU N 1 1
14 39595 2 1 3 GLU O O 4.704 -1.160 10.745 1.00 . B B . 2 GLU O 1 1
14 39596 2 1 3 GLU OE1 O 5.432 1.881 13.313 1.00 . B B . 2 GLU OE1 1 1
14 39597 2 1 3 GLU OE2 O 6.766 2.159 14.983 1.00 . B B . 2 GLU OE2 1 1
14 39598 2 1 4 LEU C C 4.916 -4.212 9.845 1.00 . B B . 3 LEU C 1 1
14 39599 2 1 4 LEU CA C 5.865 -3.129 9.330 1.00 . B B . 3 LEU CA 1 1
14 39600 2 1 4 LEU CB C 6.955 -3.798 8.474 1.00 . B B . 3 LEU CB 1 1
14 39601 2 1 4 LEU CD1 C 7.134 -1.688 7.087 1.00 . B B . 3 LEU CD1 1 1
14 39602 2 1 4 LEU CD2 C 8.764 -2.096 8.964 1.00 . B B . 3 LEU CD2 1 1
14 39603 2 1 4 LEU CG C 7.917 -2.760 7.863 1.00 . B B . 3 LEU CG 1 1
14 39604 2 1 4 LEU H H 7.389 -2.665 10.775 1.00 . B B . 3 LEU H 1 1
14 39605 2 1 4 LEU HA H 5.306 -2.424 8.729 1.00 . B B . 3 LEU HA 1 1
14 39606 2 1 4 LEU HB2 H 7.516 -4.484 9.091 1.00 . B B . 3 LEU HB2 1 1
14 39607 2 1 4 LEU HB3 H 6.481 -4.351 7.676 1.00 . B B . 3 LEU HB3 1 1
14 39608 2 1 4 LEU HD11 H 6.279 -2.141 6.606 1.00 . B B . 3 LEU HD11 1 1
14 39609 2 1 4 LEU HD12 H 7.775 -1.250 6.337 1.00 . B B . 3 LEU HD12 1 1
14 39610 2 1 4 LEU HD13 H 6.799 -0.917 7.766 1.00 . B B . 3 LEU HD13 1 1
14 39611 2 1 4 LEU HD21 H 9.015 -2.823 9.722 1.00 . B B . 3 LEU HD21 1 1
14 39612 2 1 4 LEU HD22 H 8.213 -1.287 9.410 1.00 . B B . 3 LEU HD22 1 1
14 39613 2 1 4 LEU HD23 H 9.671 -1.708 8.529 1.00 . B B . 3 LEU HD23 1 1
14 39614 2 1 4 LEU HG H 8.578 -3.268 7.175 1.00 . B B . 3 LEU HG 1 1
14 39615 2 1 4 LEU N N 6.482 -2.422 10.488 1.00 . B B . 3 LEU N 1 1
14 39616 2 1 4 LEU O O 3.971 -4.582 9.182 1.00 . B B . 3 LEU O 1 1
14 39617 2 1 5 GLU C C 2.950 -5.078 12.033 1.00 . B B . 4 GLU C 1 1
14 39618 2 1 5 GLU CA C 4.235 -5.756 11.569 1.00 . B B . 4 GLU CA 1 1
14 39619 2 1 5 GLU CB C 4.903 -6.464 12.749 1.00 . B B . 4 GLU CB 1 1
14 39620 2 1 5 GLU CD C 4.635 -8.379 14.338 1.00 . B B . 4 GLU CD 1 1
14 39621 2 1 5 GLU CG C 3.894 -7.395 13.430 1.00 . B B . 4 GLU CG 1 1
14 39622 2 1 5 GLU H H 5.895 -4.387 11.566 1.00 . B B . 4 GLU H 1 1
14 39623 2 1 5 GLU HA H 4.008 -6.473 10.794 1.00 . B B . 4 GLU HA 1 1
14 39624 2 1 5 GLU HB2 H 5.739 -7.043 12.389 1.00 . B B . 4 GLU HB2 1 1
14 39625 2 1 5 GLU HB3 H 5.251 -5.731 13.461 1.00 . B B . 4 GLU HB3 1 1
14 39626 2 1 5 GLU HG2 H 3.206 -6.809 14.021 1.00 . B B . 4 GLU HG2 1 1
14 39627 2 1 5 GLU HG3 H 3.347 -7.946 12.679 1.00 . B B . 4 GLU HG3 1 1
14 39628 2 1 5 GLU N N 5.145 -4.711 11.026 1.00 . B B . 4 GLU N 1 1
14 39629 2 1 5 GLU O O 1.909 -5.691 12.129 1.00 . B B . 4 GLU O 1 1
14 39630 2 1 5 GLU OE1 O 5.647 -8.907 13.905 1.00 . B B . 4 GLU OE1 1 1
14 39631 2 1 5 GLU OE2 O 4.179 -8.588 15.450 1.00 . B B . 4 GLU OE2 1 1
14 39632 2 1 6 LYS C C 0.927 -2.773 11.564 1.00 . B B . 5 LYS C 1 1
14 39633 2 1 6 LYS CA C 1.816 -3.073 12.775 1.00 . B B . 5 LYS CA 1 1
14 39634 2 1 6 LYS CB C 2.264 -1.759 13.447 1.00 . B B . 5 LYS CB 1 1
14 39635 2 1 6 LYS CD C 3.636 -0.997 15.459 1.00 . B B . 5 LYS CD 1 1
14 39636 2 1 6 LYS CE C 5.037 -1.632 15.440 1.00 . B B . 5 LYS CE 1 1
14 39637 2 1 6 LYS CG C 2.579 -2.007 14.940 1.00 . B B . 5 LYS CG 1 1
14 39638 2 1 6 LYS H H 3.879 -3.337 12.230 1.00 . B B . 5 LYS H 1 1
14 39639 2 1 6 LYS HA H 1.269 -3.679 13.483 1.00 . B B . 5 LYS HA 1 1
14 39640 2 1 6 LYS HB2 H 3.151 -1.392 12.947 1.00 . B B . 5 LYS HB2 1 1
14 39641 2 1 6 LYS HB3 H 1.477 -1.020 13.366 1.00 . B B . 5 LYS HB3 1 1
14 39642 2 1 6 LYS HD2 H 3.637 -0.112 14.839 1.00 . B B . 5 LYS HD2 1 1
14 39643 2 1 6 LYS HD3 H 3.394 -0.715 16.475 1.00 . B B . 5 LYS HD3 1 1
14 39644 2 1 6 LYS HE2 H 5.155 -2.217 14.543 1.00 . B B . 5 LYS HE2 1 1
14 39645 2 1 6 LYS HE3 H 5.789 -0.857 15.464 1.00 . B B . 5 LYS HE3 1 1
14 39646 2 1 6 LYS HG2 H 1.667 -1.896 15.511 1.00 . B B . 5 LYS HG2 1 1
14 39647 2 1 6 LYS HG3 H 2.949 -3.016 15.066 1.00 . B B . 5 LYS HG3 1 1
14 39648 2 1 6 LYS HZ1 H 4.917 -1.999 17.487 1.00 . B B . 5 LYS HZ1 1 1
14 39649 2 1 6 LYS HZ2 H 6.189 -2.813 16.711 1.00 . B B . 5 LYS HZ2 1 1
14 39650 2 1 6 LYS HZ3 H 4.591 -3.356 16.522 1.00 . B B . 5 LYS HZ3 1 1
14 39651 2 1 6 LYS N N 3.024 -3.809 12.319 1.00 . B B . 5 LYS N 1 1
14 39652 2 1 6 LYS NZ N 5.195 -2.517 16.630 1.00 . B B . 5 LYS NZ 1 1
14 39653 2 1 6 LYS O O -0.253 -3.062 11.563 1.00 . B B . 5 LYS O 1 1
14 39654 2 1 7 ALA C C 0.161 -3.137 8.677 1.00 . B B . 6 ALA C 1 1
14 39655 2 1 7 ALA CA C 0.672 -1.861 9.338 1.00 . B B . 6 ALA CA 1 1
14 39656 2 1 7 ALA CB C 1.536 -1.084 8.342 1.00 . B B . 6 ALA CB 1 1
14 39657 2 1 7 ALA H H 2.431 -1.949 10.565 1.00 . B B . 6 ALA H 1 1
14 39658 2 1 7 ALA HA H -0.167 -1.260 9.630 1.00 . B B . 6 ALA HA 1 1
14 39659 2 1 7 ALA HB1 H 1.915 -0.190 8.814 1.00 . B B . 6 ALA HB1 1 1
14 39660 2 1 7 ALA HB2 H 0.943 -0.815 7.482 1.00 . B B . 6 ALA HB2 1 1
14 39661 2 1 7 ALA HB3 H 2.364 -1.702 8.029 1.00 . B B . 6 ALA HB3 1 1
14 39662 2 1 7 ALA N N 1.483 -2.190 10.540 1.00 . B B . 6 ALA N 1 1
14 39663 2 1 7 ALA O O -1.021 -3.297 8.448 1.00 . B B . 6 ALA O 1 1
14 39664 2 1 8 MET C C -0.484 -5.972 8.546 1.00 . B B . 7 MET C 1 1
14 39665 2 1 8 MET CA C 0.588 -5.294 7.694 1.00 . B B . 7 MET CA 1 1
14 39666 2 1 8 MET CB C 1.775 -6.256 7.522 1.00 . B B . 7 MET CB 1 1
14 39667 2 1 8 MET CE C 5.339 -6.515 5.905 1.00 . B B . 7 MET CE 1 1
14 39668 2 1 8 MET CG C 2.771 -5.720 6.478 1.00 . B B . 7 MET CG 1 1
14 39669 2 1 8 MET H H 1.986 -3.888 8.536 1.00 . B B . 7 MET H 1 1
14 39670 2 1 8 MET HA H 0.166 -5.056 6.730 1.00 . B B . 7 MET HA 1 1
14 39671 2 1 8 MET HB2 H 2.280 -6.370 8.471 1.00 . B B . 7 MET HB2 1 1
14 39672 2 1 8 MET HB3 H 1.405 -7.218 7.199 1.00 . B B . 7 MET HB3 1 1
14 39673 2 1 8 MET HE1 H 5.634 -6.588 6.943 1.00 . B B . 7 MET HE1 1 1
14 39674 2 1 8 MET HE2 H 5.395 -5.487 5.590 1.00 . B B . 7 MET HE2 1 1
14 39675 2 1 8 MET HE3 H 6.003 -7.115 5.296 1.00 . B B . 7 MET HE3 1 1
14 39676 2 1 8 MET HG2 H 2.243 -5.170 5.713 1.00 . B B . 7 MET HG2 1 1
14 39677 2 1 8 MET HG3 H 3.483 -5.067 6.957 1.00 . B B . 7 MET HG3 1 1
14 39678 2 1 8 MET N N 1.036 -4.040 8.354 1.00 . B B . 7 MET N 1 1
14 39679 2 1 8 MET O O -1.426 -6.535 8.033 1.00 . B B . 7 MET O 1 1
14 39680 2 1 8 MET SD S 3.643 -7.121 5.717 1.00 . B B . 7 MET SD 1 1
14 39681 2 1 9 VAL C C -2.615 -5.691 10.772 1.00 . B B . 8 VAL C 1 1
14 39682 2 1 9 VAL CA C -1.378 -6.583 10.702 1.00 . B B . 8 VAL CA 1 1
14 39683 2 1 9 VAL CB C -0.807 -6.797 12.105 1.00 . B B . 8 VAL CB 1 1
14 39684 2 1 9 VAL CG1 C -1.913 -7.280 13.048 1.00 . B B . 8 VAL CG1 1 1
14 39685 2 1 9 VAL CG2 C 0.303 -7.850 12.042 1.00 . B B . 8 VAL CG2 1 1
14 39686 2 1 9 VAL H H 0.412 -5.465 10.245 1.00 . B B . 8 VAL H 1 1
14 39687 2 1 9 VAL HA H -1.650 -7.538 10.274 1.00 . B B . 8 VAL HA 1 1
14 39688 2 1 9 VAL HB H -0.404 -5.866 12.474 1.00 . B B . 8 VAL HB 1 1
14 39689 2 1 9 VAL HG11 H -1.470 -7.688 13.944 1.00 . B B . 8 VAL HG11 1 1
14 39690 2 1 9 VAL HG12 H -2.498 -8.043 12.556 1.00 . B B . 8 VAL HG12 1 1
14 39691 2 1 9 VAL HG13 H -2.552 -6.448 13.308 1.00 . B B . 8 VAL HG13 1 1
14 39692 2 1 9 VAL HG21 H 0.958 -7.635 11.209 1.00 . B B . 8 VAL HG21 1 1
14 39693 2 1 9 VAL HG22 H -0.135 -8.828 11.909 1.00 . B B . 8 VAL HG22 1 1
14 39694 2 1 9 VAL HG23 H 0.871 -7.830 12.961 1.00 . B B . 8 VAL HG23 1 1
14 39695 2 1 9 VAL N N -0.354 -5.929 9.840 1.00 . B B . 8 VAL N 1 1
14 39696 2 1 9 VAL O O -3.733 -6.145 10.628 1.00 . B B . 8 VAL O 1 1
14 39697 2 1 10 ALA C C -4.349 -3.530 9.740 1.00 . B B . 9 ALA C 1 1
14 39698 2 1 10 ALA CA C -3.580 -3.497 11.064 1.00 . B B . 9 ALA CA 1 1
14 39699 2 1 10 ALA CB C -3.082 -2.072 11.321 1.00 . B B . 9 ALA CB 1 1
14 39700 2 1 10 ALA H H -1.507 -4.087 11.098 1.00 . B B . 9 ALA H 1 1
14 39701 2 1 10 ALA HA H -4.234 -3.801 11.869 1.00 . B B . 9 ALA HA 1 1
14 39702 2 1 10 ALA HB1 H -2.469 -1.749 10.492 1.00 . B B . 9 ALA HB1 1 1
14 39703 2 1 10 ALA HB2 H -2.497 -2.053 12.229 1.00 . B B . 9 ALA HB2 1 1
14 39704 2 1 10 ALA HB3 H -3.928 -1.407 11.423 1.00 . B B . 9 ALA HB3 1 1
14 39705 2 1 10 ALA N N -2.420 -4.424 10.988 1.00 . B B . 9 ALA N 1 1
14 39706 2 1 10 ALA O O -5.552 -3.363 9.705 1.00 . B B . 9 ALA O 1 1
14 39707 2 1 11 LEU C C -5.042 -5.096 7.082 1.00 . B B . 10 LEU C 1 1
14 39708 2 1 11 LEU CA C -4.359 -3.743 7.326 1.00 . B B . 10 LEU CA 1 1
14 39709 2 1 11 LEU CB C -3.320 -3.448 6.224 1.00 . B B . 10 LEU CB 1 1
14 39710 2 1 11 LEU CD1 C -1.762 -1.519 5.694 1.00 . B B . 10 LEU CD1 1 1
14 39711 2 1 11 LEU CD2 C -4.077 -1.522 4.769 1.00 . B B . 10 LEU CD2 1 1
14 39712 2 1 11 LEU CG C -3.213 -1.913 5.975 1.00 . B B . 10 LEU CG 1 1
14 39713 2 1 11 LEU H H -2.686 -3.850 8.685 1.00 . B B . 10 LEU H 1 1
14 39714 2 1 11 LEU HA H -5.119 -2.974 7.319 1.00 . B B . 10 LEU HA 1 1
14 39715 2 1 11 LEU HB2 H -2.361 -3.833 6.545 1.00 . B B . 10 LEU HB2 1 1
14 39716 2 1 11 LEU HB3 H -3.608 -3.946 5.307 1.00 . B B . 10 LEU HB3 1 1
14 39717 2 1 11 LEU HD11 H -1.136 -1.837 6.514 1.00 . B B . 10 LEU HD11 1 1
14 39718 2 1 11 LEU HD12 H -1.696 -0.445 5.587 1.00 . B B . 10 LEU HD12 1 1
14 39719 2 1 11 LEU HD13 H -1.434 -1.992 4.785 1.00 . B B . 10 LEU HD13 1 1
14 39720 2 1 11 LEU HD21 H -3.987 -0.461 4.589 1.00 . B B . 10 LEU HD21 1 1
14 39721 2 1 11 LEU HD22 H -5.110 -1.766 4.972 1.00 . B B . 10 LEU HD22 1 1
14 39722 2 1 11 LEU HD23 H -3.742 -2.066 3.897 1.00 . B B . 10 LEU HD23 1 1
14 39723 2 1 11 LEU HG H -3.552 -1.371 6.848 1.00 . B B . 10 LEU HG 1 1
14 39724 2 1 11 LEU N N -3.663 -3.727 8.645 1.00 . B B . 10 LEU N 1 1
14 39725 2 1 11 LEU O O -6.187 -5.143 6.704 1.00 . B B . 10 LEU O 1 1
14 39726 2 1 12 ILE C C -6.384 -7.552 7.672 1.00 . B B . 11 ILE C 1 1
14 39727 2 1 12 ILE CA C -4.984 -7.529 7.053 1.00 . B B . 11 ILE CA 1 1
14 39728 2 1 12 ILE CB C -4.107 -8.623 7.688 1.00 . B B . 11 ILE CB 1 1
14 39729 2 1 12 ILE CD1 C -1.816 -9.630 7.587 1.00 . B B . 11 ILE CD1 1 1
14 39730 2 1 12 ILE CG1 C -2.879 -8.858 6.802 1.00 . B B . 11 ILE CG1 1 1
14 39731 2 1 12 ILE CG2 C -4.895 -9.935 7.811 1.00 . B B . 11 ILE CG2 1 1
14 39732 2 1 12 ILE H H -3.440 -6.128 7.599 1.00 . B B . 11 ILE H 1 1
14 39733 2 1 12 ILE HA H -5.062 -7.705 5.989 1.00 . B B . 11 ILE HA 1 1
14 39734 2 1 12 ILE HB H -3.788 -8.302 8.669 1.00 . B B . 11 ILE HB 1 1
14 39735 2 1 12 ILE HD11 H -2.187 -10.618 7.818 1.00 . B B . 11 ILE HD11 1 1
14 39736 2 1 12 ILE HD12 H -1.593 -9.106 8.505 1.00 . B B . 11 ILE HD12 1 1
14 39737 2 1 12 ILE HD13 H -0.918 -9.713 6.993 1.00 . B B . 11 ILE HD13 1 1
14 39738 2 1 12 ILE HG12 H -3.169 -9.428 5.931 1.00 . B B . 11 ILE HG12 1 1
14 39739 2 1 12 ILE HG13 H -2.476 -7.909 6.489 1.00 . B B . 11 ILE HG13 1 1
14 39740 2 1 12 ILE HG21 H -4.211 -10.754 7.985 1.00 . B B . 11 ILE HG21 1 1
14 39741 2 1 12 ILE HG22 H -5.445 -10.113 6.900 1.00 . B B . 11 ILE HG22 1 1
14 39742 2 1 12 ILE HG23 H -5.586 -9.863 8.640 1.00 . B B . 11 ILE HG23 1 1
14 39743 2 1 12 ILE N N -4.358 -6.189 7.292 1.00 . B B . 11 ILE N 1 1
14 39744 2 1 12 ILE O O -7.279 -8.213 7.183 1.00 . B B . 11 ILE O 1 1
14 39745 2 1 13 ASP C C -8.864 -5.945 8.499 1.00 . B B . 12 ASP C 1 1
14 39746 2 1 13 ASP CA C -7.932 -6.799 9.360 1.00 . B B . 12 ASP CA 1 1
14 39747 2 1 13 ASP CB C -7.839 -6.205 10.767 1.00 . B B . 12 ASP CB 1 1
14 39748 2 1 13 ASP CG C -9.194 -6.336 11.467 1.00 . B B . 12 ASP CG 1 1
14 39749 2 1 13 ASP H H -5.851 -6.291 9.102 1.00 . B B . 12 ASP H 1 1
14 39750 2 1 13 ASP HA H -8.319 -7.804 9.414 1.00 . B B . 12 ASP HA 1 1
14 39751 2 1 13 ASP HB2 H -7.087 -6.735 11.333 1.00 . B B . 12 ASP HB2 1 1
14 39752 2 1 13 ASP HB3 H -7.570 -5.161 10.700 1.00 . B B . 12 ASP HB3 1 1
14 39753 2 1 13 ASP N N -6.585 -6.825 8.730 1.00 . B B . 12 ASP N 1 1
14 39754 2 1 13 ASP O O -9.969 -6.339 8.181 1.00 . B B . 12 ASP O 1 1
14 39755 2 1 13 ASP OD1 O -9.993 -5.423 11.342 1.00 . B B . 12 ASP OD1 1 1
14 39756 2 1 13 ASP OD2 O -9.407 -7.347 12.116 1.00 . B B . 12 ASP OD2 1 1
14 39757 2 1 14 VAL C C -9.259 -4.431 5.823 1.00 . B B . 13 VAL C 1 1
14 39758 2 1 14 VAL CA C -9.274 -3.903 7.260 1.00 . B B . 13 VAL CA 1 1
14 39759 2 1 14 VAL CB C -8.747 -2.457 7.293 1.00 . B B . 13 VAL CB 1 1
14 39760 2 1 14 VAL CG1 C -9.816 -1.508 6.746 1.00 . B B . 13 VAL CG1 1 1
14 39761 2 1 14 VAL CG2 C -8.420 -2.062 8.735 1.00 . B B . 13 VAL CG2 1 1
14 39762 2 1 14 VAL H H -7.524 -4.488 8.374 1.00 . B B . 13 VAL H 1 1
14 39763 2 1 14 VAL HA H -10.287 -3.925 7.633 1.00 . B B . 13 VAL HA 1 1
14 39764 2 1 14 VAL HB H -7.857 -2.374 6.684 1.00 . B B . 13 VAL HB 1 1
14 39765 2 1 14 VAL HG11 H -9.386 -0.525 6.603 1.00 . B B . 13 VAL HG11 1 1
14 39766 2 1 14 VAL HG12 H -10.633 -1.442 7.449 1.00 . B B . 13 VAL HG12 1 1
14 39767 2 1 14 VAL HG13 H -10.181 -1.881 5.801 1.00 . B B . 13 VAL HG13 1 1
14 39768 2 1 14 VAL HG21 H -9.330 -2.039 9.317 1.00 . B B . 13 VAL HG21 1 1
14 39769 2 1 14 VAL HG22 H -7.965 -1.085 8.742 1.00 . B B . 13 VAL HG22 1 1
14 39770 2 1 14 VAL HG23 H -7.737 -2.775 9.163 1.00 . B B . 13 VAL HG23 1 1
14 39771 2 1 14 VAL N N -8.421 -4.782 8.111 1.00 . B B . 13 VAL N 1 1
14 39772 2 1 14 VAL O O -10.182 -4.213 5.064 1.00 . B B . 13 VAL O 1 1
14 39773 2 1 15 PHE C C -9.136 -6.799 3.870 1.00 . B B . 14 PHE C 1 1
14 39774 2 1 15 PHE CA C -8.147 -5.638 4.043 1.00 . B B . 14 PHE CA 1 1
14 39775 2 1 15 PHE CB C -6.701 -6.114 3.729 1.00 . B B . 14 PHE CB 1 1
14 39776 2 1 15 PHE CD1 C -6.079 -3.781 3.000 1.00 . B B . 14 PHE CD1 1 1
14 39777 2 1 15 PHE CD2 C -5.344 -5.655 1.644 1.00 . B B . 14 PHE CD2 1 1
14 39778 2 1 15 PHE CE1 C -5.459 -2.896 2.112 1.00 . B B . 14 PHE CE1 1 1
14 39779 2 1 15 PHE CE2 C -4.727 -4.768 0.756 1.00 . B B . 14 PHE CE2 1 1
14 39780 2 1 15 PHE CG C -6.022 -5.160 2.768 1.00 . B B . 14 PHE CG 1 1
14 39781 2 1 15 PHE CZ C -4.785 -3.389 0.990 1.00 . B B . 14 PHE CZ 1 1
14 39782 2 1 15 PHE H H -7.476 -5.276 6.077 1.00 . B B . 14 PHE H 1 1
14 39783 2 1 15 PHE HA H -8.429 -4.846 3.366 1.00 . B B . 14 PHE HA 1 1
14 39784 2 1 15 PHE HB2 H -6.134 -6.151 4.641 1.00 . B B . 14 PHE HB2 1 1
14 39785 2 1 15 PHE HB3 H -6.722 -7.104 3.291 1.00 . B B . 14 PHE HB3 1 1
14 39786 2 1 15 PHE HD1 H -6.600 -3.400 3.867 1.00 . B B . 14 PHE HD1 1 1
14 39787 2 1 15 PHE HD2 H -5.298 -6.721 1.464 1.00 . B B . 14 PHE HD2 1 1
14 39788 2 1 15 PHE HE1 H -5.503 -1.833 2.292 1.00 . B B . 14 PHE HE1 1 1
14 39789 2 1 15 PHE HE2 H -4.205 -5.147 -0.110 1.00 . B B . 14 PHE HE2 1 1
14 39790 2 1 15 PHE HZ H -4.310 -2.705 0.305 1.00 . B B . 14 PHE HZ 1 1
14 39791 2 1 15 PHE N N -8.213 -5.114 5.440 1.00 . B B . 14 PHE N 1 1
14 39792 2 1 15 PHE O O -9.921 -6.818 2.945 1.00 . B B . 14 PHE O 1 1
14 39793 2 1 16 HIS C C -11.440 -8.563 4.979 1.00 . B B . 15 HIS C 1 1
14 39794 2 1 16 HIS CA C -10.009 -8.941 4.566 1.00 . B B . 15 HIS CA 1 1
14 39795 2 1 16 HIS CB C -9.498 -10.112 5.432 1.00 . B B . 15 HIS CB 1 1
14 39796 2 1 16 HIS CD2 C -10.607 -11.792 3.720 1.00 . B B . 15 HIS CD2 1 1
14 39797 2 1 16 HIS CE1 C -9.589 -13.595 4.357 1.00 . B B . 15 HIS CE1 1 1
14 39798 2 1 16 HIS CG C -9.780 -11.436 4.762 1.00 . B B . 15 HIS CG 1 1
14 39799 2 1 16 HIS H H -8.434 -7.764 5.456 1.00 . B B . 15 HIS H 1 1
14 39800 2 1 16 HIS HA H -10.009 -9.233 3.528 1.00 . B B . 15 HIS HA 1 1
14 39801 2 1 16 HIS HB2 H -8.431 -10.008 5.570 1.00 . B B . 15 HIS HB2 1 1
14 39802 2 1 16 HIS HB3 H -9.980 -10.092 6.401 1.00 . B B . 15 HIS HB3 1 1
14 39803 2 1 16 HIS HD1 H -8.490 -12.692 5.874 1.00 . B B . 15 HIS HD1 1 1
14 39804 2 1 16 HIS HD2 H -11.267 -11.122 3.188 1.00 . B B . 15 HIS HD2 1 1
14 39805 2 1 16 HIS HE1 H -9.266 -14.623 4.432 1.00 . B B . 15 HIS HE1 1 1
14 39806 2 1 16 HIS N N -9.089 -7.779 4.726 1.00 . B B . 15 HIS N 1 1
14 39807 2 1 16 HIS ND1 N -9.144 -12.604 5.151 1.00 . B B . 15 HIS ND1 1 1
14 39808 2 1 16 HIS NE2 N -10.481 -13.155 3.468 1.00 . B B . 15 HIS NE2 1 1
14 39809 2 1 16 HIS O O -12.398 -9.154 4.520 1.00 . B B . 15 HIS O 1 1
14 39810 2 1 17 GLN C C -13.727 -6.573 5.115 1.00 . B B . 16 GLN C 1 1
14 39811 2 1 17 GLN CA C -12.960 -7.214 6.280 1.00 . B B . 16 GLN CA 1 1
14 39812 2 1 17 GLN CB C -12.825 -6.218 7.437 1.00 . B B . 16 GLN CB 1 1
14 39813 2 1 17 GLN CD C -14.183 -4.983 9.139 1.00 . B B . 16 GLN CD 1 1
14 39814 2 1 17 GLN CG C -14.184 -5.597 7.737 1.00 . B B . 16 GLN CG 1 1
14 39815 2 1 17 GLN H H -10.834 -7.130 6.218 1.00 . B B . 16 GLN H 1 1
14 39816 2 1 17 GLN HA H -13.490 -8.089 6.621 1.00 . B B . 16 GLN HA 1 1
14 39817 2 1 17 GLN HB2 H -12.461 -6.736 8.313 1.00 . B B . 16 GLN HB2 1 1
14 39818 2 1 17 GLN HB3 H -12.127 -5.441 7.163 1.00 . B B . 16 GLN HB3 1 1
14 39819 2 1 17 GLN HE21 H -16.162 -4.833 9.228 1.00 . B B . 16 GLN HE21 1 1
14 39820 2 1 17 GLN HE22 H -15.329 -4.279 10.600 1.00 . B B . 16 GLN HE22 1 1
14 39821 2 1 17 GLN HG2 H -14.389 -4.831 7.005 1.00 . B B . 16 GLN HG2 1 1
14 39822 2 1 17 GLN HG3 H -14.937 -6.361 7.679 1.00 . B B . 16 GLN HG3 1 1
14 39823 2 1 17 GLN N N -11.602 -7.599 5.845 1.00 . B B . 16 GLN N 1 1
14 39824 2 1 17 GLN NE2 N -15.320 -4.673 9.702 1.00 . B B . 16 GLN NE2 1 1
14 39825 2 1 17 GLN O O -14.899 -6.829 4.912 1.00 . B B . 16 GLN O 1 1
14 39826 2 1 17 GLN OE1 O -13.139 -4.785 9.728 1.00 . B B . 16 GLN OE1 1 1
14 39827 2 1 18 TYR C C -13.592 -5.953 1.941 1.00 . B B . 17 TYR C 1 1
14 39828 2 1 18 TYR CA C -13.771 -5.099 3.187 1.00 . B B . 17 TYR CA 1 1
14 39829 2 1 18 TYR CB C -13.180 -3.704 2.956 1.00 . B B . 17 TYR CB 1 1
14 39830 2 1 18 TYR CD1 C -13.216 -2.823 5.319 1.00 . B B . 17 TYR CD1 1 1
14 39831 2 1 18 TYR CD2 C -14.703 -1.825 3.683 1.00 . B B . 17 TYR CD2 1 1
14 39832 2 1 18 TYR CE1 C -13.711 -1.954 6.299 1.00 . B B . 17 TYR CE1 1 1
14 39833 2 1 18 TYR CE2 C -15.199 -0.957 4.664 1.00 . B B . 17 TYR CE2 1 1
14 39834 2 1 18 TYR CG C -13.712 -2.758 4.011 1.00 . B B . 17 TYR CG 1 1
14 39835 2 1 18 TYR CZ C -14.702 -1.022 5.972 1.00 . B B . 17 TYR CZ 1 1
14 39836 2 1 18 TYR H H -12.126 -5.574 4.505 1.00 . B B . 17 TYR H 1 1
14 39837 2 1 18 TYR HA H -14.826 -5.012 3.395 1.00 . B B . 17 TYR HA 1 1
14 39838 2 1 18 TYR HB2 H -12.104 -3.753 3.024 1.00 . B B . 17 TYR HB2 1 1
14 39839 2 1 18 TYR HB3 H -13.464 -3.349 1.977 1.00 . B B . 17 TYR HB3 1 1
14 39840 2 1 18 TYR HD1 H -12.451 -3.542 5.571 1.00 . B B . 17 TYR HD1 1 1
14 39841 2 1 18 TYR HD2 H -15.088 -1.775 2.674 1.00 . B B . 17 TYR HD2 1 1
14 39842 2 1 18 TYR HE1 H -13.327 -2.005 7.307 1.00 . B B . 17 TYR HE1 1 1
14 39843 2 1 18 TYR HE2 H -15.964 -0.237 4.412 1.00 . B B . 17 TYR HE2 1 1
14 39844 2 1 18 TYR HH H -15.863 -0.636 7.439 1.00 . B B . 17 TYR HH 1 1
14 39845 2 1 18 TYR N N -13.076 -5.750 4.338 1.00 . B B . 17 TYR N 1 1
14 39846 2 1 18 TYR O O -14.552 -6.394 1.342 1.00 . B B . 17 TYR O 1 1
14 39847 2 1 18 TYR OH O -15.190 -0.166 6.940 1.00 . B B . 17 TYR OH 1 1
14 39848 2 1 19 SER C C -12.957 -8.352 0.523 1.00 . B B . 18 SER C 1 1
14 39849 2 1 19 SER CA C -12.169 -7.045 0.345 1.00 . B B . 18 SER CA 1 1
14 39850 2 1 19 SER CB C -10.668 -7.325 0.184 1.00 . B B . 18 SER CB 1 1
14 39851 2 1 19 SER H H -11.614 -5.850 2.046 1.00 . B B . 18 SER H 1 1
14 39852 2 1 19 SER HA H -12.534 -6.521 -0.525 1.00 . B B . 18 SER HA 1 1
14 39853 2 1 19 SER HB2 H -10.107 -6.524 0.634 1.00 . B B . 18 SER HB2 1 1
14 39854 2 1 19 SER HB3 H -10.409 -8.256 0.672 1.00 . B B . 18 SER HB3 1 1
14 39855 2 1 19 SER HG H -11.172 -7.381 -1.692 1.00 . B B . 18 SER HG 1 1
14 39856 2 1 19 SER N N -12.381 -6.204 1.548 1.00 . B B . 18 SER N 1 1
14 39857 2 1 19 SER O O -13.297 -9.023 -0.432 1.00 . B B . 18 SER O 1 1
14 39858 2 1 19 SER OG O -10.349 -7.390 -1.198 1.00 . B B . 18 SER OG 1 1
14 39859 2 1 20 GLY C C -15.485 -9.639 2.333 1.00 . B B . 19 GLY C 1 1
14 39860 2 1 20 GLY CA C -14.014 -9.964 2.028 1.00 . B B . 19 GLY CA 1 1
14 39861 2 1 20 GLY H H -12.959 -8.144 2.498 1.00 . B B . 19 GLY H 1 1
14 39862 2 1 20 GLY HA2 H -13.963 -10.622 1.169 1.00 . B B . 19 GLY HA2 1 1
14 39863 2 1 20 GLY HA3 H -13.580 -10.463 2.881 1.00 . B B . 19 GLY HA3 1 1
14 39864 2 1 20 GLY N N -13.246 -8.709 1.751 1.00 . B B . 19 GLY N 1 1
14 39865 2 1 20 GLY O O -16.286 -10.527 2.547 1.00 . B B . 19 GLY O 1 1
14 39866 2 1 21 ARG C C -18.194 -8.753 1.656 1.00 . B B . 20 ARG C 1 1
14 39867 2 1 21 ARG CA C -17.278 -8.026 2.638 1.00 . B B . 20 ARG CA 1 1
14 39868 2 1 21 ARG CB C -17.453 -6.508 2.483 1.00 . B B . 20 ARG CB 1 1
14 39869 2 1 21 ARG CD C -19.068 -4.629 2.219 1.00 . B B . 20 ARG CD 1 1
14 39870 2 1 21 ARG CG C -18.920 -6.083 2.663 1.00 . B B . 20 ARG CG 1 1
14 39871 2 1 21 ARG CZ C -21.419 -4.457 1.650 1.00 . B B . 20 ARG CZ 1 1
14 39872 2 1 21 ARG H H -15.206 -7.672 2.164 1.00 . B B . 20 ARG H 1 1
14 39873 2 1 21 ARG HA H -17.527 -8.318 3.646 1.00 . B B . 20 ARG HA 1 1
14 39874 2 1 21 ARG HB2 H -16.858 -6.013 3.229 1.00 . B B . 20 ARG HB2 1 1
14 39875 2 1 21 ARG HB3 H -17.114 -6.209 1.502 1.00 . B B . 20 ARG HB3 1 1
14 39876 2 1 21 ARG HD2 H -18.371 -4.014 2.768 1.00 . B B . 20 ARG HD2 1 1
14 39877 2 1 21 ARG HD3 H -18.856 -4.556 1.161 1.00 . B B . 20 ARG HD3 1 1
14 39878 2 1 21 ARG HE H -20.650 -3.614 3.273 1.00 . B B . 20 ARG HE 1 1
14 39879 2 1 21 ARG HG2 H -19.568 -6.702 2.061 1.00 . B B . 20 ARG HG2 1 1
14 39880 2 1 21 ARG HG3 H -19.198 -6.169 3.701 1.00 . B B . 20 ARG HG3 1 1
14 39881 2 1 21 ARG HH11 H -20.246 -5.537 0.440 1.00 . B B . 20 ARG HH11 1 1
14 39882 2 1 21 ARG HH12 H -21.907 -5.420 -0.036 1.00 . B B . 20 ARG HH12 1 1
14 39883 2 1 21 ARG HH21 H -22.819 -3.452 2.669 1.00 . B B . 20 ARG HH21 1 1
14 39884 2 1 21 ARG HH22 H -23.367 -4.249 1.233 1.00 . B B . 20 ARG HH22 1 1
14 39885 2 1 21 ARG N N -15.854 -8.383 2.351 1.00 . B B . 20 ARG N 1 1
14 39886 2 1 21 ARG NE N -20.458 -4.159 2.482 1.00 . B B . 20 ARG NE 1 1
14 39887 2 1 21 ARG NH1 N -21.172 -5.196 0.604 1.00 . B B . 20 ARG NH1 1 1
14 39888 2 1 21 ARG NH2 N -22.629 -4.017 1.868 1.00 . B B . 20 ARG NH2 1 1
14 39889 2 1 21 ARG O O -19.263 -9.211 2.010 1.00 . B B . 20 ARG O 1 1
14 39890 2 1 22 GLU C C -17.899 -9.883 -1.857 1.00 . B B . 21 GLU C 1 1
14 39891 2 1 22 GLU CA C -18.661 -9.565 -0.566 1.00 . B B . 21 GLU CA 1 1
14 39892 2 1 22 GLU CB C -19.865 -8.681 -0.899 1.00 . B B . 21 GLU CB 1 1
14 39893 2 1 22 GLU CD C -20.584 -6.429 -1.699 1.00 . B B . 21 GLU CD 1 1
14 39894 2 1 22 GLU CG C -19.389 -7.269 -1.246 1.00 . B B . 21 GLU CG 1 1
14 39895 2 1 22 GLU H H -16.916 -8.488 0.168 1.00 . B B . 21 GLU H 1 1
14 39896 2 1 22 GLU HA H -19.016 -10.487 -0.131 1.00 . B B . 21 GLU HA 1 1
14 39897 2 1 22 GLU HB2 H -20.396 -9.099 -1.741 1.00 . B B . 21 GLU HB2 1 1
14 39898 2 1 22 GLU HB3 H -20.524 -8.635 -0.046 1.00 . B B . 21 GLU HB3 1 1
14 39899 2 1 22 GLU HG2 H -18.939 -6.817 -0.374 1.00 . B B . 21 GLU HG2 1 1
14 39900 2 1 22 GLU HG3 H -18.662 -7.319 -2.043 1.00 . B B . 21 GLU HG3 1 1
14 39901 2 1 22 GLU N N -17.789 -8.861 0.425 1.00 . B B . 21 GLU N 1 1
14 39902 2 1 22 GLU O O -16.778 -9.461 -2.056 1.00 . B B . 21 GLU O 1 1
14 39903 2 1 22 GLU OE1 O -21.701 -6.815 -1.399 1.00 . B B . 21 GLU OE1 1 1
14 39904 2 1 22 GLU OE2 O -20.362 -5.415 -2.341 1.00 . B B . 21 GLU OE2 1 1
14 39905 2 1 23 GLY C C -16.720 -11.955 -3.806 1.00 . B B . 22 GLY C 1 1
14 39906 2 1 23 GLY CA C -17.876 -10.989 -4.034 1.00 . B B . 22 GLY CA 1 1
14 39907 2 1 23 GLY H H -19.428 -10.948 -2.544 1.00 . B B . 22 GLY H 1 1
14 39908 2 1 23 GLY HA2 H -18.607 -11.455 -4.678 1.00 . B B . 22 GLY HA2 1 1
14 39909 2 1 23 GLY HA3 H -17.501 -10.100 -4.510 1.00 . B B . 22 GLY HA3 1 1
14 39910 2 1 23 GLY N N -18.522 -10.628 -2.737 1.00 . B B . 22 GLY N 1 1
14 39911 2 1 23 GLY O O -16.743 -12.770 -2.903 1.00 . B B . 22 GLY O 1 1
14 39912 2 1 24 ASP C C -14.110 -12.821 -3.012 1.00 . B B . 23 ASP C 1 1
14 39913 2 1 24 ASP CA C -14.542 -12.784 -4.476 1.00 . B B . 23 ASP CA 1 1
14 39914 2 1 24 ASP CB C -13.388 -12.287 -5.348 1.00 . B B . 23 ASP CB 1 1
14 39915 2 1 24 ASP CG C -13.834 -12.274 -6.811 1.00 . B B . 23 ASP CG 1 1
14 39916 2 1 24 ASP H H -15.719 -11.209 -5.349 1.00 . B B . 23 ASP H 1 1
14 39917 2 1 24 ASP HA H -14.824 -13.779 -4.790 1.00 . B B . 23 ASP HA 1 1
14 39918 2 1 24 ASP HB2 H -13.112 -11.289 -5.044 1.00 . B B . 23 ASP HB2 1 1
14 39919 2 1 24 ASP HB3 H -12.541 -12.947 -5.236 1.00 . B B . 23 ASP HB3 1 1
14 39920 2 1 24 ASP N N -15.708 -11.873 -4.628 1.00 . B B . 23 ASP N 1 1
14 39921 2 1 24 ASP O O -14.605 -12.078 -2.188 1.00 . B B . 23 ASP O 1 1
14 39922 2 1 24 ASP OD1 O -14.491 -11.324 -7.201 1.00 . B B . 23 ASP OD1 1 1
14 39923 2 1 24 ASP OD2 O -13.510 -13.215 -7.517 1.00 . B B . 23 ASP OD2 1 1
14 39924 2 1 25 LYS C C -11.842 -12.624 -0.895 1.00 . B B . 24 LYS C 1 1
14 39925 2 1 25 LYS CA C -12.765 -13.799 -1.263 1.00 . B B . 24 LYS CA 1 1
14 39926 2 1 25 LYS CB C -12.028 -15.146 -1.065 1.00 . B B . 24 LYS CB 1 1
14 39927 2 1 25 LYS CD C -12.050 -14.965 1.438 1.00 . B B . 24 LYS CD 1 1
14 39928 2 1 25 LYS CE C -12.235 -15.766 2.727 1.00 . B B . 24 LYS CE 1 1
14 39929 2 1 25 LYS CG C -12.472 -15.822 0.242 1.00 . B B . 24 LYS CG 1 1
14 39930 2 1 25 LYS H H -12.833 -14.296 -3.355 1.00 . B B . 24 LYS H 1 1
14 39931 2 1 25 LYS HA H -13.639 -13.766 -0.627 1.00 . B B . 24 LYS HA 1 1
14 39932 2 1 25 LYS HB2 H -12.262 -15.799 -1.894 1.00 . B B . 24 LYS HB2 1 1
14 39933 2 1 25 LYS HB3 H -10.958 -14.985 -1.036 1.00 . B B . 24 LYS HB3 1 1
14 39934 2 1 25 LYS HD2 H -11.012 -14.684 1.331 1.00 . B B . 24 LYS HD2 1 1
14 39935 2 1 25 LYS HD3 H -12.662 -14.078 1.478 1.00 . B B . 24 LYS HD3 1 1
14 39936 2 1 25 LYS HE2 H -11.642 -16.666 2.679 1.00 . B B . 24 LYS HE2 1 1
14 39937 2 1 25 LYS HE3 H -11.916 -15.169 3.570 1.00 . B B . 24 LYS HE3 1 1
14 39938 2 1 25 LYS HG2 H -13.546 -15.936 0.243 1.00 . B B . 24 LYS HG2 1 1
14 39939 2 1 25 LYS HG3 H -12.008 -16.793 0.319 1.00 . B B . 24 LYS HG3 1 1
14 39940 2 1 25 LYS HZ1 H -14.266 -15.383 2.469 1.00 . B B . 24 LYS HZ1 1 1
14 39941 2 1 25 LYS HZ2 H -13.895 -16.218 3.902 1.00 . B B . 24 LYS HZ2 1 1
14 39942 2 1 25 LYS HZ3 H -13.860 -17.028 2.409 1.00 . B B . 24 LYS HZ3 1 1
14 39943 2 1 25 LYS N N -13.207 -13.694 -2.678 1.00 . B B . 24 LYS N 1 1
14 39944 2 1 25 LYS NZ N -13.673 -16.126 2.889 1.00 . B B . 24 LYS NZ 1 1
14 39945 2 1 25 LYS O O -11.445 -12.493 0.246 1.00 . B B . 24 LYS O 1 1
14 39946 2 1 26 HIS C C -10.410 -9.602 -2.550 1.00 . B B . 25 HIS C 1 1
14 39947 2 1 26 HIS CA C -10.568 -10.648 -1.428 1.00 . B B . 25 HIS CA 1 1
14 39948 2 1 26 HIS CB C -9.185 -11.238 -1.040 1.00 . B B . 25 HIS CB 1 1
14 39949 2 1 26 HIS CD2 C -8.027 -9.224 0.202 1.00 . B B . 25 HIS CD2 1 1
14 39950 2 1 26 HIS CE1 C -7.932 -10.092 2.189 1.00 . B B . 25 HIS CE1 1 1
14 39951 2 1 26 HIS CG C -8.586 -10.476 0.116 1.00 . B B . 25 HIS CG 1 1
14 39952 2 1 26 HIS H H -11.784 -11.870 -2.748 1.00 . B B . 25 HIS H 1 1
14 39953 2 1 26 HIS HA H -10.996 -10.152 -0.571 1.00 . B B . 25 HIS HA 1 1
14 39954 2 1 26 HIS HB2 H -9.304 -12.270 -0.752 1.00 . B B . 25 HIS HB2 1 1
14 39955 2 1 26 HIS HB3 H -8.512 -11.190 -1.884 1.00 . B B . 25 HIS HB3 1 1
14 39956 2 1 26 HIS HD2 H -7.922 -8.531 -0.619 1.00 . B B . 25 HIS HD2 1 1
14 39957 2 1 26 HIS HE1 H -7.743 -10.232 3.244 1.00 . B B . 25 HIS HE1 1 1
14 39958 2 1 26 HIS HE2 H -7.187 -8.180 1.859 1.00 . B B . 25 HIS HE2 1 1
14 39959 2 1 26 HIS N N -11.476 -11.771 -1.823 1.00 . B B . 25 HIS N 1 1
14 39960 2 1 26 HIS ND1 N -8.514 -11.012 1.396 1.00 . B B . 25 HIS ND1 1 1
14 39961 2 1 26 HIS NE2 N -7.617 -8.988 1.510 1.00 . B B . 25 HIS NE2 1 1
14 39962 2 1 26 HIS O O -9.339 -9.421 -3.095 1.00 . B B . 25 HIS O 1 1
14 39963 2 1 27 LYS C C -12.184 -6.614 -3.445 1.00 . B B . 26 LYS C 1 1
14 39964 2 1 27 LYS CA C -11.340 -7.801 -3.909 1.00 . B B . 26 LYS CA 1 1
14 39965 2 1 27 LYS CB C -11.846 -8.314 -5.267 1.00 . B B . 26 LYS CB 1 1
14 39966 2 1 27 LYS CD C -11.254 -9.730 -7.256 1.00 . B B . 26 LYS CD 1 1
14 39967 2 1 27 LYS CE C -11.979 -8.714 -8.147 1.00 . B B . 26 LYS CE 1 1
14 39968 2 1 27 LYS CG C -10.710 -9.040 -6.001 1.00 . B B . 26 LYS CG 1 1
14 39969 2 1 27 LYS H H -12.312 -8.992 -2.415 1.00 . B B . 26 LYS H 1 1
14 39970 2 1 27 LYS HA H -10.313 -7.476 -3.997 1.00 . B B . 26 LYS HA 1 1
14 39971 2 1 27 LYS HB2 H -12.667 -8.998 -5.109 1.00 . B B . 26 LYS HB2 1 1
14 39972 2 1 27 LYS HB3 H -12.181 -7.481 -5.867 1.00 . B B . 26 LYS HB3 1 1
14 39973 2 1 27 LYS HD2 H -10.435 -10.170 -7.807 1.00 . B B . 26 LYS HD2 1 1
14 39974 2 1 27 LYS HD3 H -11.944 -10.505 -6.964 1.00 . B B . 26 LYS HD3 1 1
14 39975 2 1 27 LYS HE2 H -12.980 -8.559 -7.773 1.00 . B B . 26 LYS HE2 1 1
14 39976 2 1 27 LYS HE3 H -11.442 -7.777 -8.140 1.00 . B B . 26 LYS HE3 1 1
14 39977 2 1 27 LYS HG2 H -9.952 -8.323 -6.287 1.00 . B B . 26 LYS HG2 1 1
14 39978 2 1 27 LYS HG3 H -10.274 -9.780 -5.347 1.00 . B B . 26 LYS HG3 1 1
14 39979 2 1 27 LYS HZ1 H -12.015 -8.444 -10.211 1.00 . B B . 26 LYS HZ1 1 1
14 39980 2 1 27 LYS HZ2 H -12.934 -9.765 -9.670 1.00 . B B . 26 LYS HZ2 1 1
14 39981 2 1 27 LYS HZ3 H -11.239 -9.868 -9.716 1.00 . B B . 26 LYS HZ3 1 1
14 39982 2 1 27 LYS N N -11.452 -8.871 -2.868 1.00 . B B . 26 LYS N 1 1
14 39983 2 1 27 LYS NZ N -12.047 -9.237 -9.541 1.00 . B B . 26 LYS NZ 1 1
14 39984 2 1 27 LYS O O -13.176 -6.781 -2.761 1.00 . B B . 26 LYS O 1 1
14 39985 2 1 28 LEU C C -13.569 -3.759 -4.392 1.00 . B B . 27 LEU C 1 1
14 39986 2 1 28 LEU CA C -12.564 -4.213 -3.326 1.00 . B B . 27 LEU CA 1 1
14 39987 2 1 28 LEU CB C -11.589 -3.043 -3.036 1.00 . B B . 27 LEU CB 1 1
14 39988 2 1 28 LEU CD1 C -10.243 -3.979 -1.132 1.00 . B B . 27 LEU CD1 1 1
14 39989 2 1 28 LEU CD2 C -10.717 -1.524 -1.258 1.00 . B B . 27 LEU CD2 1 1
14 39990 2 1 28 LEU CG C -11.274 -2.921 -1.530 1.00 . B B . 27 LEU CG 1 1
14 39991 2 1 28 LEU H H -10.983 -5.301 -4.322 1.00 . B B . 27 LEU H 1 1
14 39992 2 1 28 LEU HA H -13.109 -4.461 -2.429 1.00 . B B . 27 LEU HA 1 1
14 39993 2 1 28 LEU HB2 H -10.670 -3.213 -3.573 1.00 . B B . 27 LEU HB2 1 1
14 39994 2 1 28 LEU HB3 H -12.022 -2.110 -3.379 1.00 . B B . 27 LEU HB3 1 1
14 39995 2 1 28 LEU HD11 H -9.984 -3.854 -0.091 1.00 . B B . 27 LEU HD11 1 1
14 39996 2 1 28 LEU HD12 H -9.359 -3.868 -1.741 1.00 . B B . 27 LEU HD12 1 1
14 39997 2 1 28 LEU HD13 H -10.661 -4.963 -1.283 1.00 . B B . 27 LEU HD13 1 1
14 39998 2 1 28 LEU HD21 H -9.904 -1.321 -1.936 1.00 . B B . 27 LEU HD21 1 1
14 39999 2 1 28 LEU HD22 H -10.367 -1.472 -0.243 1.00 . B B . 27 LEU HD22 1 1
14 40000 2 1 28 LEU HD23 H -11.501 -0.793 -1.406 1.00 . B B . 27 LEU HD23 1 1
14 40001 2 1 28 LEU HG H -12.168 -3.058 -0.941 1.00 . B B . 27 LEU HG 1 1
14 40002 2 1 28 LEU N N -11.790 -5.414 -3.785 1.00 . B B . 27 LEU N 1 1
14 40003 2 1 28 LEU O O -13.255 -3.603 -5.555 1.00 . B B . 27 LEU O 1 1
14 40004 2 1 29 LYS C C -16.127 -1.532 -4.439 1.00 . B B . 28 LYS C 1 1
14 40005 2 1 29 LYS CA C -15.835 -2.971 -4.857 1.00 . B B . 28 LYS CA 1 1
14 40006 2 1 29 LYS CB C -17.112 -3.794 -4.691 1.00 . B B . 28 LYS CB 1 1
14 40007 2 1 29 LYS CD C -18.109 -6.065 -4.793 1.00 . B B . 28 LYS CD 1 1
14 40008 2 1 29 LYS CE C -17.812 -7.559 -4.866 1.00 . B B . 28 LYS CE 1 1
14 40009 2 1 29 LYS CG C -16.802 -5.276 -4.860 1.00 . B B . 28 LYS CG 1 1
14 40010 2 1 29 LYS H H -14.940 -3.597 -2.995 1.00 . B B . 28 LYS H 1 1
14 40011 2 1 29 LYS HA H -15.508 -2.997 -5.887 1.00 . B B . 28 LYS HA 1 1
14 40012 2 1 29 LYS HB2 H -17.521 -3.623 -3.706 1.00 . B B . 28 LYS HB2 1 1
14 40013 2 1 29 LYS HB3 H -17.832 -3.492 -5.437 1.00 . B B . 28 LYS HB3 1 1
14 40014 2 1 29 LYS HD2 H -18.615 -5.842 -3.865 1.00 . B B . 28 LYS HD2 1 1
14 40015 2 1 29 LYS HD3 H -18.742 -5.785 -5.623 1.00 . B B . 28 LYS HD3 1 1
14 40016 2 1 29 LYS HE2 H -18.708 -8.113 -4.626 1.00 . B B . 28 LYS HE2 1 1
14 40017 2 1 29 LYS HE3 H -17.486 -7.813 -5.863 1.00 . B B . 28 LYS HE3 1 1
14 40018 2 1 29 LYS HG2 H -16.326 -5.440 -5.818 1.00 . B B . 28 LYS HG2 1 1
14 40019 2 1 29 LYS HG3 H -16.143 -5.598 -4.068 1.00 . B B . 28 LYS HG3 1 1
14 40020 2 1 29 LYS HZ1 H -15.829 -7.972 -4.385 1.00 . B B . 28 LYS HZ1 1 1
14 40021 2 1 29 LYS HZ2 H -16.959 -8.804 -3.428 1.00 . B B . 28 LYS HZ2 1 1
14 40022 2 1 29 LYS HZ3 H -16.676 -7.149 -3.170 1.00 . B B . 28 LYS HZ3 1 1
14 40023 2 1 29 LYS N N -14.765 -3.491 -3.953 1.00 . B B . 28 LYS N 1 1
14 40024 2 1 29 LYS NZ N -16.739 -7.897 -3.889 1.00 . B B . 28 LYS NZ 1 1
14 40025 2 1 29 LYS O O -15.885 -1.158 -3.310 1.00 . B B . 28 LYS O 1 1
14 40026 2 1 30 LYS C C -17.703 0.664 -3.572 1.00 . B B . 29 LYS C 1 1
14 40027 2 1 30 LYS CA C -16.955 0.691 -4.909 1.00 . B B . 29 LYS CA 1 1
14 40028 2 1 30 LYS CB C -17.824 1.363 -5.975 1.00 . B B . 29 LYS CB 1 1
14 40029 2 1 30 LYS CD C -17.712 2.521 -8.196 1.00 . B B . 29 LYS CD 1 1
14 40030 2 1 30 LYS CE C -19.142 2.056 -8.510 1.00 . B B . 29 LYS CE 1 1
14 40031 2 1 30 LYS CG C -17.020 1.514 -7.271 1.00 . B B . 29 LYS CG 1 1
14 40032 2 1 30 LYS H H -16.849 -1.021 -6.224 1.00 . B B . 29 LYS H 1 1
14 40033 2 1 30 LYS HA H -16.032 1.241 -4.793 1.00 . B B . 29 LYS HA 1 1
14 40034 2 1 30 LYS HB2 H -18.698 0.757 -6.161 1.00 . B B . 29 LYS HB2 1 1
14 40035 2 1 30 LYS HB3 H -18.130 2.339 -5.628 1.00 . B B . 29 LYS HB3 1 1
14 40036 2 1 30 LYS HD2 H -17.746 3.485 -7.709 1.00 . B B . 29 LYS HD2 1 1
14 40037 2 1 30 LYS HD3 H -17.152 2.604 -9.115 1.00 . B B . 29 LYS HD3 1 1
14 40038 2 1 30 LYS HE2 H -19.456 2.473 -9.456 1.00 . B B . 29 LYS HE2 1 1
14 40039 2 1 30 LYS HE3 H -19.174 0.977 -8.567 1.00 . B B . 29 LYS HE3 1 1
14 40040 2 1 30 LYS HG2 H -16.024 1.865 -7.040 1.00 . B B . 29 LYS HG2 1 1
14 40041 2 1 30 LYS HG3 H -16.958 0.558 -7.768 1.00 . B B . 29 LYS HG3 1 1
14 40042 2 1 30 LYS HZ1 H -19.518 3.027 -6.707 1.00 . B B . 29 LYS HZ1 1 1
14 40043 2 1 30 LYS HZ2 H -20.541 1.703 -7.008 1.00 . B B . 29 LYS HZ2 1 1
14 40044 2 1 30 LYS HZ3 H -20.770 3.167 -7.841 1.00 . B B . 29 LYS HZ3 1 1
14 40045 2 1 30 LYS N N -16.652 -0.714 -5.314 1.00 . B B . 29 LYS N 1 1
14 40046 2 1 30 LYS NZ N -20.063 2.523 -7.436 1.00 . B B . 29 LYS NZ 1 1
14 40047 2 1 30 LYS O O -17.475 1.477 -2.700 1.00 . B B . 29 LYS O 1 1
14 40048 2 1 31 SER C C -18.343 -0.458 -0.966 1.00 . B B . 30 SER C 1 1
14 40049 2 1 31 SER CA C -19.337 -0.396 -2.127 1.00 . B B . 30 SER CA 1 1
14 40050 2 1 31 SER CB C -20.182 -1.671 -2.137 1.00 . B B . 30 SER CB 1 1
14 40051 2 1 31 SER H H -18.738 -0.934 -4.127 1.00 . B B . 30 SER H 1 1
14 40052 2 1 31 SER HA H -19.979 0.465 -2.011 1.00 . B B . 30 SER HA 1 1
14 40053 2 1 31 SER HB2 H -19.537 -2.534 -2.157 1.00 . B B . 30 SER HB2 1 1
14 40054 2 1 31 SER HB3 H -20.793 -1.704 -1.243 1.00 . B B . 30 SER HB3 1 1
14 40055 2 1 31 SER HG H -20.530 -2.120 -3.997 1.00 . B B . 30 SER HG 1 1
14 40056 2 1 31 SER N N -18.583 -0.287 -3.407 1.00 . B B . 30 SER N 1 1
14 40057 2 1 31 SER O O -18.685 -0.211 0.167 1.00 . B B . 30 SER O 1 1
14 40058 2 1 31 SER OG O -21.010 -1.678 -3.292 1.00 . B B . 30 SER OG 1 1
14 40059 2 1 32 GLU C C -15.248 0.442 -0.213 1.00 . B B . 31 GLU C 1 1
14 40060 2 1 32 GLU CA C -16.069 -0.839 -0.175 1.00 . B B . 31 GLU CA 1 1
14 40061 2 1 32 GLU CB C -15.161 -2.047 -0.410 1.00 . B B . 31 GLU CB 1 1
14 40062 2 1 32 GLU CD C -15.113 -4.542 -0.559 1.00 . B B . 31 GLU CD 1 1
14 40063 2 1 32 GLU CG C -15.952 -3.331 -0.150 1.00 . B B . 31 GLU CG 1 1
14 40064 2 1 32 GLU H H -16.858 -0.945 -2.183 1.00 . B B . 31 GLU H 1 1
14 40065 2 1 32 GLU HA H -16.537 -0.925 0.794 1.00 . B B . 31 GLU HA 1 1
14 40066 2 1 32 GLU HB2 H -14.806 -2.041 -1.430 1.00 . B B . 31 GLU HB2 1 1
14 40067 2 1 32 GLU HB3 H -14.320 -2.002 0.265 1.00 . B B . 31 GLU HB3 1 1
14 40068 2 1 32 GLU HG2 H -16.194 -3.398 0.901 1.00 . B B . 31 GLU HG2 1 1
14 40069 2 1 32 GLU HG3 H -16.864 -3.316 -0.729 1.00 . B B . 31 GLU HG3 1 1
14 40070 2 1 32 GLU N N -17.105 -0.773 -1.250 1.00 . B B . 31 GLU N 1 1
14 40071 2 1 32 GLU O O -14.942 1.024 0.803 1.00 . B B . 31 GLU O 1 1
14 40072 2 1 32 GLU OE1 O -13.937 -4.558 -0.237 1.00 . B B . 31 GLU OE1 1 1
14 40073 2 1 32 GLU OE2 O -15.661 -5.435 -1.185 1.00 . B B . 31 GLU OE2 1 1
14 40074 2 1 33 LEU C C -14.943 3.305 -0.938 1.00 . B B . 32 LEU C 1 1
14 40075 2 1 33 LEU CA C -14.100 2.140 -1.466 1.00 . B B . 32 LEU CA 1 1
14 40076 2 1 33 LEU CB C -13.664 2.368 -2.939 1.00 . B B . 32 LEU CB 1 1
14 40077 2 1 33 LEU CD1 C -11.705 2.745 -4.478 1.00 . B B . 32 LEU CD1 1 1
14 40078 2 1 33 LEU CD2 C -12.016 4.186 -2.458 1.00 . B B . 32 LEU CD2 1 1
14 40079 2 1 33 LEU CG C -12.179 2.775 -3.019 1.00 . B B . 32 LEU CG 1 1
14 40080 2 1 33 LEU H H -15.161 0.414 -2.190 1.00 . B B . 32 LEU H 1 1
14 40081 2 1 33 LEU HA H -13.240 2.034 -0.833 1.00 . B B . 32 LEU HA 1 1
14 40082 2 1 33 LEU HB2 H -13.806 1.452 -3.492 1.00 . B B . 32 LEU HB2 1 1
14 40083 2 1 33 LEU HB3 H -14.269 3.144 -3.385 1.00 . B B . 32 LEU HB3 1 1
14 40084 2 1 33 LEU HD11 H -12.470 3.155 -5.117 1.00 . B B . 32 LEU HD11 1 1
14 40085 2 1 33 LEU HD12 H -11.505 1.725 -4.770 1.00 . B B . 32 LEU HD12 1 1
14 40086 2 1 33 LEU HD13 H -10.799 3.329 -4.579 1.00 . B B . 32 LEU HD13 1 1
14 40087 2 1 33 LEU HD21 H -12.539 4.260 -1.518 1.00 . B B . 32 LEU HD21 1 1
14 40088 2 1 33 LEU HD22 H -12.427 4.899 -3.157 1.00 . B B . 32 LEU HD22 1 1
14 40089 2 1 33 LEU HD23 H -10.968 4.393 -2.305 1.00 . B B . 32 LEU HD23 1 1
14 40090 2 1 33 LEU HG H -11.582 2.084 -2.441 1.00 . B B . 32 LEU HG 1 1
14 40091 2 1 33 LEU N N -14.898 0.893 -1.378 1.00 . B B . 32 LEU N 1 1
14 40092 2 1 33 LEU O O -14.509 4.061 -0.096 1.00 . B B . 32 LEU O 1 1
14 40093 2 1 34 LYS C C -17.333 4.298 0.572 1.00 . B B . 33 LYS C 1 1
14 40094 2 1 34 LYS CA C -17.005 4.548 -0.905 1.00 . B B . 33 LYS CA 1 1
14 40095 2 1 34 LYS CB C -18.287 4.557 -1.737 1.00 . B B . 33 LYS CB 1 1
14 40096 2 1 34 LYS CD C -20.342 5.845 -2.355 1.00 . B B . 33 LYS CD 1 1
14 40097 2 1 34 LYS CE C -21.419 5.459 -1.334 1.00 . B B . 33 LYS CE 1 1
14 40098 2 1 34 LYS CG C -18.966 5.929 -1.667 1.00 . B B . 33 LYS CG 1 1
14 40099 2 1 34 LYS H H -16.501 2.826 -2.077 1.00 . B B . 33 LYS H 1 1
14 40100 2 1 34 LYS HA H -16.491 5.489 -1.012 1.00 . B B . 33 LYS HA 1 1
14 40101 2 1 34 LYS HB2 H -18.040 4.335 -2.767 1.00 . B B . 33 LYS HB2 1 1
14 40102 2 1 34 LYS HB3 H -18.965 3.803 -1.366 1.00 . B B . 33 LYS HB3 1 1
14 40103 2 1 34 LYS HD2 H -20.586 6.804 -2.788 1.00 . B B . 33 LYS HD2 1 1
14 40104 2 1 34 LYS HD3 H -20.310 5.098 -3.139 1.00 . B B . 33 LYS HD3 1 1
14 40105 2 1 34 LYS HE2 H -21.139 4.540 -0.844 1.00 . B B . 33 LYS HE2 1 1
14 40106 2 1 34 LYS HE3 H -21.514 6.245 -0.598 1.00 . B B . 33 LYS HE3 1 1
14 40107 2 1 34 LYS HG2 H -19.084 6.223 -0.633 1.00 . B B . 33 LYS HG2 1 1
14 40108 2 1 34 LYS HG3 H -18.354 6.659 -2.180 1.00 . B B . 33 LYS HG3 1 1
14 40109 2 1 34 LYS HZ1 H -23.402 5.989 -1.696 1.00 . B B . 33 LYS HZ1 1 1
14 40110 2 1 34 LYS HZ2 H -23.095 4.324 -1.827 1.00 . B B . 33 LYS HZ2 1 1
14 40111 2 1 34 LYS HZ3 H -22.589 5.381 -3.057 1.00 . B B . 33 LYS HZ3 1 1
14 40112 2 1 34 LYS N N -16.149 3.448 -1.405 1.00 . B B . 33 LYS N 1 1
14 40113 2 1 34 LYS NZ N -22.725 5.274 -2.031 1.00 . B B . 33 LYS NZ 1 1
14 40114 2 1 34 LYS O O -17.394 5.210 1.372 1.00 . B B . 33 LYS O 1 1
14 40115 2 1 35 GLU C C -16.678 2.778 3.222 1.00 . B B . 34 GLU C 1 1
14 40116 2 1 35 GLU CA C -17.926 2.749 2.344 1.00 . B B . 34 GLU CA 1 1
14 40117 2 1 35 GLU CB C -18.575 1.369 2.428 1.00 . B B . 34 GLU CB 1 1
14 40118 2 1 35 GLU CD C -19.926 -0.143 3.888 1.00 . B B . 34 GLU CD 1 1
14 40119 2 1 35 GLU CG C -19.078 1.129 3.852 1.00 . B B . 34 GLU CG 1 1
14 40120 2 1 35 GLU H H -17.539 2.362 0.235 1.00 . B B . 34 GLU H 1 1
14 40121 2 1 35 GLU HA H -18.625 3.491 2.702 1.00 . B B . 34 GLU HA 1 1
14 40122 2 1 35 GLU HB2 H -19.408 1.323 1.741 1.00 . B B . 34 GLU HB2 1 1
14 40123 2 1 35 GLU HB3 H -17.848 0.613 2.173 1.00 . B B . 34 GLU HB3 1 1
14 40124 2 1 35 GLU HG2 H -18.234 1.018 4.518 1.00 . B B . 34 GLU HG2 1 1
14 40125 2 1 35 GLU HG3 H -19.679 1.968 4.169 1.00 . B B . 34 GLU HG3 1 1
14 40126 2 1 35 GLU N N -17.570 3.064 0.924 1.00 . B B . 34 GLU N 1 1
14 40127 2 1 35 GLU O O -16.737 3.114 4.389 1.00 . B B . 34 GLU O 1 1
14 40128 2 1 35 GLU OE1 O -19.348 -1.218 3.895 1.00 . B B . 34 GLU OE1 1 1
14 40129 2 1 35 GLU OE2 O -21.141 -0.022 3.907 1.00 . B B . 34 GLU OE2 1 1
14 40130 2 1 36 LEU C C -13.835 3.897 3.659 1.00 . B B . 35 LEU C 1 1
14 40131 2 1 36 LEU CA C -14.303 2.445 3.488 1.00 . B B . 35 LEU CA 1 1
14 40132 2 1 36 LEU CB C -13.234 1.604 2.773 1.00 . B B . 35 LEU CB 1 1
14 40133 2 1 36 LEU CD1 C -12.088 0.581 4.776 1.00 . B B . 35 LEU CD1 1 1
14 40134 2 1 36 LEU CD2 C -10.793 1.060 2.702 1.00 . B B . 35 LEU CD2 1 1
14 40135 2 1 36 LEU CG C -11.934 1.550 3.597 1.00 . B B . 35 LEU CG 1 1
14 40136 2 1 36 LEU H H -15.522 2.169 1.734 1.00 . B B . 35 LEU H 1 1
14 40137 2 1 36 LEU HA H -14.510 2.021 4.457 1.00 . B B . 35 LEU HA 1 1
14 40138 2 1 36 LEU HB2 H -13.611 0.598 2.635 1.00 . B B . 35 LEU HB2 1 1
14 40139 2 1 36 LEU HB3 H -13.029 2.040 1.806 1.00 . B B . 35 LEU HB3 1 1
14 40140 2 1 36 LEU HD11 H -12.747 1.010 5.513 1.00 . B B . 35 LEU HD11 1 1
14 40141 2 1 36 LEU HD12 H -11.121 0.405 5.221 1.00 . B B . 35 LEU HD12 1 1
14 40142 2 1 36 LEU HD13 H -12.496 -0.354 4.426 1.00 . B B . 35 LEU HD13 1 1
14 40143 2 1 36 LEU HD21 H -10.707 1.707 1.841 1.00 . B B . 35 LEU HD21 1 1
14 40144 2 1 36 LEU HD22 H -11.003 0.052 2.375 1.00 . B B . 35 LEU HD22 1 1
14 40145 2 1 36 LEU HD23 H -9.868 1.076 3.259 1.00 . B B . 35 LEU HD23 1 1
14 40146 2 1 36 LEU HG H -11.694 2.533 3.971 1.00 . B B . 35 LEU HG 1 1
14 40147 2 1 36 LEU N N -15.550 2.433 2.677 1.00 . B B . 35 LEU N 1 1
14 40148 2 1 36 LEU O O -13.207 4.245 4.639 1.00 . B B . 35 LEU O 1 1
14 40149 2 1 37 ILE C C -14.628 6.899 3.827 1.00 . B B . 36 ILE C 1 1
14 40150 2 1 37 ILE CA C -13.722 6.175 2.821 1.00 . B B . 36 ILE CA 1 1
14 40151 2 1 37 ILE CB C -13.840 6.835 1.437 1.00 . B B . 36 ILE CB 1 1
14 40152 2 1 37 ILE CD1 C -12.944 6.783 -0.898 1.00 . B B . 36 ILE CD1 1 1
14 40153 2 1 37 ILE CG1 C -12.693 6.347 0.548 1.00 . B B . 36 ILE CG1 1 1
14 40154 2 1 37 ILE CG2 C -13.764 8.362 1.561 1.00 . B B . 36 ILE CG2 1 1
14 40155 2 1 37 ILE H H -14.651 4.444 1.935 1.00 . B B . 36 ILE H 1 1
14 40156 2 1 37 ILE HA H -12.699 6.226 3.159 1.00 . B B . 36 ILE HA 1 1
14 40157 2 1 37 ILE HB H -14.783 6.560 0.989 1.00 . B B . 36 ILE HB 1 1
14 40158 2 1 37 ILE HD11 H -12.061 6.595 -1.490 1.00 . B B . 36 ILE HD11 1 1
14 40159 2 1 37 ILE HD12 H -13.172 7.839 -0.921 1.00 . B B . 36 ILE HD12 1 1
14 40160 2 1 37 ILE HD13 H -13.776 6.228 -1.304 1.00 . B B . 36 ILE HD13 1 1
14 40161 2 1 37 ILE HG12 H -11.764 6.769 0.897 1.00 . B B . 36 ILE HG12 1 1
14 40162 2 1 37 ILE HG13 H -12.636 5.271 0.593 1.00 . B B . 36 ILE HG13 1 1
14 40163 2 1 37 ILE HG21 H -13.625 8.798 0.582 1.00 . B B . 36 ILE HG21 1 1
14 40164 2 1 37 ILE HG22 H -12.934 8.632 2.196 1.00 . B B . 36 ILE HG22 1 1
14 40165 2 1 37 ILE HG23 H -14.683 8.735 1.990 1.00 . B B . 36 ILE HG23 1 1
14 40166 2 1 37 ILE N N -14.141 4.746 2.714 1.00 . B B . 36 ILE N 1 1
14 40167 2 1 37 ILE O O -14.176 7.698 4.623 1.00 . B B . 36 ILE O 1 1
14 40168 2 1 38 ASN C C -16.808 6.628 6.094 1.00 . B B . 37 ASN C 1 1
14 40169 2 1 38 ASN CA C -16.847 7.308 4.722 1.00 . B B . 37 ASN CA 1 1
14 40170 2 1 38 ASN CB C -18.265 7.220 4.151 1.00 . B B . 37 ASN CB 1 1
14 40171 2 1 38 ASN CG C -19.250 7.884 5.116 1.00 . B B . 37 ASN CG 1 1
14 40172 2 1 38 ASN H H -16.245 5.991 3.127 1.00 . B B . 37 ASN H 1 1
14 40173 2 1 38 ASN HA H -16.567 8.345 4.826 1.00 . B B . 37 ASN HA 1 1
14 40174 2 1 38 ASN HB2 H -18.302 7.725 3.197 1.00 . B B . 37 ASN HB2 1 1
14 40175 2 1 38 ASN HB3 H -18.537 6.184 4.021 1.00 . B B . 37 ASN HB3 1 1
14 40176 2 1 38 ASN HD21 H -20.453 6.305 5.192 1.00 . B B . 37 ASN HD21 1 1
14 40177 2 1 38 ASN HD22 H -20.940 7.635 6.129 1.00 . B B . 37 ASN HD22 1 1
14 40178 2 1 38 ASN N N -15.903 6.632 3.785 1.00 . B B . 37 ASN N 1 1
14 40179 2 1 38 ASN ND2 N -20.301 7.219 5.512 1.00 . B B . 37 ASN ND2 1 1
14 40180 2 1 38 ASN O O -17.184 7.208 7.094 1.00 . B B . 37 ASN O 1 1
14 40181 2 1 38 ASN OD1 O -19.063 9.016 5.512 1.00 . B B . 37 ASN OD1 1 1
14 40182 2 1 39 ASN C C -15.025 4.781 8.151 1.00 . B B . 38 ASN C 1 1
14 40183 2 1 39 ASN CA C -16.386 4.661 7.454 1.00 . B B . 38 ASN CA 1 1
14 40184 2 1 39 ASN CB C -16.694 3.182 7.207 1.00 . B B . 38 ASN CB 1 1
14 40185 2 1 39 ASN CG C -16.863 2.460 8.544 1.00 . B B . 38 ASN CG 1 1
14 40186 2 1 39 ASN H H -16.149 4.934 5.315 1.00 . B B . 38 ASN H 1 1
14 40187 2 1 39 ASN HA H -17.145 5.072 8.103 1.00 . B B . 38 ASN HA 1 1
14 40188 2 1 39 ASN HB2 H -17.606 3.097 6.632 1.00 . B B . 38 ASN HB2 1 1
14 40189 2 1 39 ASN HB3 H -15.880 2.733 6.657 1.00 . B B . 38 ASN HB3 1 1
14 40190 2 1 39 ASN HD21 H -15.399 1.167 8.188 1.00 . B B . 38 ASN HD21 1 1
14 40191 2 1 39 ASN HD22 H -16.182 0.981 9.683 1.00 . B B . 38 ASN HD22 1 1
14 40192 2 1 39 ASN N N -16.402 5.388 6.146 1.00 . B B . 38 ASN N 1 1
14 40193 2 1 39 ASN ND2 N -16.083 1.453 8.828 1.00 . B B . 38 ASN ND2 1 1
14 40194 2 1 39 ASN O O -14.962 4.992 9.346 1.00 . B B . 38 ASN O 1 1
14 40195 2 1 39 ASN OD1 O -17.712 2.814 9.338 1.00 . B B . 38 ASN OD1 1 1
14 40196 2 1 40 GLU C C -11.868 6.002 7.703 1.00 . B B . 39 GLU C 1 1
14 40197 2 1 40 GLU CA C -12.585 4.706 8.084 1.00 . B B . 39 GLU CA 1 1
14 40198 2 1 40 GLU CB C -11.738 3.518 7.623 1.00 . B B . 39 GLU CB 1 1
14 40199 2 1 40 GLU CD C -12.581 2.105 9.515 1.00 . B B . 39 GLU CD 1 1
14 40200 2 1 40 GLU CG C -12.439 2.206 7.995 1.00 . B B . 39 GLU CG 1 1
14 40201 2 1 40 GLU H H -14.014 4.429 6.477 1.00 . B B . 39 GLU H 1 1
14 40202 2 1 40 GLU HA H -12.685 4.667 9.161 1.00 . B B . 39 GLU HA 1 1
14 40203 2 1 40 GLU HB2 H -11.608 3.566 6.552 1.00 . B B . 39 GLU HB2 1 1
14 40204 2 1 40 GLU HB3 H -10.774 3.558 8.105 1.00 . B B . 39 GLU HB3 1 1
14 40205 2 1 40 GLU HG2 H -13.418 2.181 7.539 1.00 . B B . 39 GLU HG2 1 1
14 40206 2 1 40 GLU HG3 H -11.853 1.373 7.636 1.00 . B B . 39 GLU HG3 1 1
14 40207 2 1 40 GLU N N -13.940 4.625 7.434 1.00 . B B . 39 GLU N 1 1
14 40208 2 1 40 GLU O O -11.605 6.843 8.539 1.00 . B B . 39 GLU O 1 1
14 40209 2 1 40 GLU OE1 O -13.547 2.637 10.037 1.00 . B B . 39 GLU OE1 1 1
14 40210 2 1 40 GLU OE2 O -11.720 1.499 10.132 1.00 . B B . 39 GLU OE2 1 1
14 40211 2 1 41 LEU C C -11.776 8.591 6.057 1.00 . B B . 40 LEU C 1 1
14 40212 2 1 41 LEU CA C -10.807 7.399 6.036 1.00 . B B . 40 LEU CA 1 1
14 40213 2 1 41 LEU CB C -10.217 7.213 4.618 1.00 . B B . 40 LEU CB 1 1
14 40214 2 1 41 LEU CD1 C -9.273 5.617 2.948 1.00 . B B . 40 LEU CD1 1 1
14 40215 2 1 41 LEU CD2 C -8.924 5.165 5.370 1.00 . B B . 40 LEU CD2 1 1
14 40216 2 1 41 LEU CG C -9.907 5.730 4.333 1.00 . B B . 40 LEU CG 1 1
14 40217 2 1 41 LEU H H -11.740 5.469 5.802 1.00 . B B . 40 LEU H 1 1
14 40218 2 1 41 LEU HA H -10.003 7.595 6.731 1.00 . B B . 40 LEU HA 1 1
14 40219 2 1 41 LEU HB2 H -10.925 7.568 3.882 1.00 . B B . 40 LEU HB2 1 1
14 40220 2 1 41 LEU HB3 H -9.305 7.786 4.532 1.00 . B B . 40 LEU HB3 1 1
14 40221 2 1 41 LEU HD11 H -9.254 4.580 2.646 1.00 . B B . 40 LEU HD11 1 1
14 40222 2 1 41 LEU HD12 H -8.263 5.999 2.982 1.00 . B B . 40 LEU HD12 1 1
14 40223 2 1 41 LEU HD13 H -9.852 6.189 2.238 1.00 . B B . 40 LEU HD13 1 1
14 40224 2 1 41 LEU HD21 H -8.696 4.134 5.123 1.00 . B B . 40 LEU HD21 1 1
14 40225 2 1 41 LEU HD22 H -9.363 5.205 6.354 1.00 . B B . 40 LEU HD22 1 1
14 40226 2 1 41 LEU HD23 H -8.014 5.745 5.356 1.00 . B B . 40 LEU HD23 1 1
14 40227 2 1 41 LEU HG H -10.822 5.159 4.348 1.00 . B B . 40 LEU HG 1 1
14 40228 2 1 41 LEU N N -11.530 6.164 6.456 1.00 . B B . 40 LEU N 1 1
14 40229 2 1 41 LEU O O -11.625 9.538 5.316 1.00 . B B . 40 LEU O 1 1
14 40230 2 1 42 SER C C -13.182 10.847 7.763 1.00 . B B . 41 SER C 1 1
14 40231 2 1 42 SER CA C -13.752 9.673 6.954 1.00 . B B . 41 SER CA 1 1
14 40232 2 1 42 SER CB C -15.042 9.172 7.616 1.00 . B B . 41 SER CB 1 1
14 40233 2 1 42 SER H H -12.890 7.772 7.488 1.00 . B B . 41 SER H 1 1
14 40234 2 1 42 SER HA H -13.970 10.004 5.949 1.00 . B B . 41 SER HA 1 1
14 40235 2 1 42 SER HB2 H -15.901 9.604 7.129 1.00 . B B . 41 SER HB2 1 1
14 40236 2 1 42 SER HB3 H -15.086 8.096 7.529 1.00 . B B . 41 SER HB3 1 1
14 40237 2 1 42 SER HG H -15.482 10.399 9.063 1.00 . B B . 41 SER HG 1 1
14 40238 2 1 42 SER N N -12.775 8.548 6.898 1.00 . B B . 41 SER N 1 1
14 40239 2 1 42 SER O O -13.672 11.955 7.680 1.00 . B B . 41 SER O 1 1
14 40240 2 1 42 SER OG O -15.052 9.544 8.990 1.00 . B B . 41 SER OG 1 1
14 40241 2 1 43 HIS C C -10.400 12.371 8.650 1.00 . B B . 42 HIS C 1 1
14 40242 2 1 43 HIS CA C -11.589 11.734 9.376 1.00 . B B . 42 HIS CA 1 1
14 40243 2 1 43 HIS CB C -11.117 11.181 10.721 1.00 . B B . 42 HIS CB 1 1
14 40244 2 1 43 HIS CD2 C -11.171 13.591 11.789 1.00 . B B . 42 HIS CD2 1 1
14 40245 2 1 43 HIS CE1 C -9.502 13.361 13.155 1.00 . B B . 42 HIS CE1 1 1
14 40246 2 1 43 HIS CG C -10.690 12.313 11.620 1.00 . B B . 42 HIS CG 1 1
14 40247 2 1 43 HIS H H -11.783 9.719 8.621 1.00 . B B . 42 HIS H 1 1
14 40248 2 1 43 HIS HA H -12.345 12.487 9.548 1.00 . B B . 42 HIS HA 1 1
14 40249 2 1 43 HIS HB2 H -11.922 10.635 11.189 1.00 . B B . 42 HIS HB2 1 1
14 40250 2 1 43 HIS HB3 H -10.280 10.520 10.559 1.00 . B B . 42 HIS HB3 1 1
14 40251 2 1 43 HIS HD1 H -9.065 11.397 12.626 1.00 . B B . 42 HIS HD1 1 1
14 40252 2 1 43 HIS HD2 H -12.005 14.023 11.257 1.00 . B B . 42 HIS HD2 1 1
14 40253 2 1 43 HIS HE1 H -8.754 13.560 13.909 1.00 . B B . 42 HIS HE1 1 1
14 40254 2 1 43 HIS HE2 H -10.536 15.163 13.081 1.00 . B B . 42 HIS HE2 1 1
14 40255 2 1 43 HIS N N -12.165 10.619 8.556 1.00 . B B . 42 HIS N 1 1
14 40256 2 1 43 HIS ND1 N -9.625 12.192 12.502 1.00 . B B . 42 HIS ND1 1 1
14 40257 2 1 43 HIS NE2 N -10.417 14.245 12.758 1.00 . B B . 42 HIS NE2 1 1
14 40258 2 1 43 HIS O O -10.076 13.520 8.878 1.00 . B B . 42 HIS O 1 1
14 40259 2 1 44 PHE C C -8.955 12.417 5.576 1.00 . B B . 43 PHE C 1 1
14 40260 2 1 44 PHE CA C -8.571 12.204 7.040 1.00 . B B . 43 PHE CA 1 1
14 40261 2 1 44 PHE CB C -7.397 11.217 7.117 1.00 . B B . 43 PHE CB 1 1
14 40262 2 1 44 PHE CD1 C -6.009 12.518 8.773 1.00 . B B . 43 PHE CD1 1 1
14 40263 2 1 44 PHE CD2 C -6.754 10.292 9.381 1.00 . B B . 43 PHE CD2 1 1
14 40264 2 1 44 PHE CE1 C -5.365 12.640 10.010 1.00 . B B . 43 PHE CE1 1 1
14 40265 2 1 44 PHE CE2 C -6.109 10.414 10.617 1.00 . B B . 43 PHE CE2 1 1
14 40266 2 1 44 PHE CG C -6.705 11.344 8.457 1.00 . B B . 43 PHE CG 1 1
14 40267 2 1 44 PHE CZ C -5.414 11.588 10.932 1.00 . B B . 43 PHE CZ 1 1
14 40268 2 1 44 PHE H H -10.025 10.714 7.615 1.00 . B B . 43 PHE H 1 1
14 40269 2 1 44 PHE HA H -8.273 13.152 7.470 1.00 . B B . 43 PHE HA 1 1
14 40270 2 1 44 PHE HB2 H -7.767 10.209 6.994 1.00 . B B . 43 PHE HB2 1 1
14 40271 2 1 44 PHE HB3 H -6.688 11.436 6.329 1.00 . B B . 43 PHE HB3 1 1
14 40272 2 1 44 PHE HD1 H -5.970 13.330 8.061 1.00 . B B . 43 PHE HD1 1 1
14 40273 2 1 44 PHE HD2 H -7.292 9.386 9.139 1.00 . B B . 43 PHE HD2 1 1
14 40274 2 1 44 PHE HE1 H -4.828 13.545 10.253 1.00 . B B . 43 PHE HE1 1 1
14 40275 2 1 44 PHE HE2 H -6.147 9.602 11.329 1.00 . B B . 43 PHE HE2 1 1
14 40276 2 1 44 PHE HZ H -4.917 11.681 11.886 1.00 . B B . 43 PHE HZ 1 1
14 40277 2 1 44 PHE N N -9.745 11.639 7.780 1.00 . B B . 43 PHE N 1 1
14 40278 2 1 44 PHE O O -8.434 13.295 4.916 1.00 . B B . 43 PHE O 1 1
14 40279 2 1 45 LEU C C -11.766 12.266 3.626 1.00 . B B . 44 LEU C 1 1
14 40280 2 1 45 LEU CA C -10.312 11.787 3.643 1.00 . B B . 44 LEU CA 1 1
14 40281 2 1 45 LEU CB C -10.186 10.440 2.907 1.00 . B B . 44 LEU CB 1 1
14 40282 2 1 45 LEU CD1 C -8.684 11.361 1.075 1.00 . B B . 44 LEU CD1 1 1
14 40283 2 1 45 LEU CD2 C -10.109 9.316 0.674 1.00 . B B . 44 LEU CD2 1 1
14 40284 2 1 45 LEU CG C -10.031 10.670 1.392 1.00 . B B . 44 LEU CG 1 1
14 40285 2 1 45 LEU H H -10.282 10.936 5.626 1.00 . B B . 44 LEU H 1 1
14 40286 2 1 45 LEU HA H -9.698 12.523 3.152 1.00 . B B . 44 LEU HA 1 1
14 40287 2 1 45 LEU HB2 H -9.322 9.910 3.280 1.00 . B B . 44 LEU HB2 1 1
14 40288 2 1 45 LEU HB3 H -11.069 9.844 3.085 1.00 . B B . 44 LEU HB3 1 1
14 40289 2 1 45 LEU HD11 H -8.843 12.426 0.990 1.00 . B B . 44 LEU HD11 1 1
14 40290 2 1 45 LEU HD12 H -8.288 10.990 0.139 1.00 . B B . 44 LEU HD12 1 1
14 40291 2 1 45 LEU HD13 H -7.971 11.170 1.864 1.00 . B B . 44 LEU HD13 1 1
14 40292 2 1 45 LEU HD21 H -9.727 9.419 -0.331 1.00 . B B . 44 LEU HD21 1 1
14 40293 2 1 45 LEU HD22 H -11.136 8.991 0.636 1.00 . B B . 44 LEU HD22 1 1
14 40294 2 1 45 LEU HD23 H -9.518 8.586 1.210 1.00 . B B . 44 LEU HD23 1 1
14 40295 2 1 45 LEU HG H -10.838 11.300 1.049 1.00 . B B . 44 LEU HG 1 1
14 40296 2 1 45 LEU N N -9.873 11.629 5.066 1.00 . B B . 44 LEU N 1 1
14 40297 2 1 45 LEU O O -12.629 11.678 4.247 1.00 . B B . 44 LEU O 1 1
14 40298 2 1 46 GLU C C -14.396 12.699 2.555 1.00 . B B . 45 GLU C 1 1
14 40299 2 1 46 GLU CA C -13.440 13.848 2.884 1.00 . B B . 45 GLU CA 1 1
14 40300 2 1 46 GLU CB C -13.553 14.939 1.808 1.00 . B B . 45 GLU CB 1 1
14 40301 2 1 46 GLU CD C -11.287 14.901 0.713 1.00 . B B . 45 GLU CD 1 1
14 40302 2 1 46 GLU CG C -12.766 14.529 0.552 1.00 . B B . 45 GLU CG 1 1
14 40303 2 1 46 GLU H H -11.332 13.795 2.440 1.00 . B B . 45 GLU H 1 1
14 40304 2 1 46 GLU HA H -13.696 14.266 3.847 1.00 . B B . 45 GLU HA 1 1
14 40305 2 1 46 GLU HB2 H -14.595 15.078 1.547 1.00 . B B . 45 GLU HB2 1 1
14 40306 2 1 46 GLU HB3 H -13.159 15.868 2.194 1.00 . B B . 45 GLU HB3 1 1
14 40307 2 1 46 GLU HG2 H -12.853 13.463 0.399 1.00 . B B . 45 GLU HG2 1 1
14 40308 2 1 46 GLU HG3 H -13.169 15.046 -0.307 1.00 . B B . 45 GLU HG3 1 1
14 40309 2 1 46 GLU N N -12.043 13.331 2.928 1.00 . B B . 45 GLU N 1 1
14 40310 2 1 46 GLU O O -14.175 11.939 1.633 1.00 . B B . 45 GLU O 1 1
14 40311 2 1 46 GLU OE1 O -10.908 15.279 1.810 1.00 . B B . 45 GLU OE1 1 1
14 40312 2 1 46 GLU OE2 O -10.563 14.802 -0.263 1.00 . B B . 45 GLU OE2 1 1
14 40313 2 1 47 GLU C C -17.109 11.742 1.678 1.00 . B B . 46 GLU C 1 1
14 40314 2 1 47 GLU CA C -16.433 11.475 3.025 1.00 . B B . 46 GLU CA 1 1
14 40315 2 1 47 GLU CB C -17.488 11.433 4.140 1.00 . B B . 46 GLU CB 1 1
14 40316 2 1 47 GLU CD C -19.155 12.857 5.353 1.00 . B B . 46 GLU CD 1 1
14 40317 2 1 47 GLU CG C -17.832 12.861 4.583 1.00 . B B . 46 GLU CG 1 1
14 40318 2 1 47 GLU H H -15.625 13.198 4.034 1.00 . B B . 46 GLU H 1 1
14 40319 2 1 47 GLU HA H -15.911 10.531 2.985 1.00 . B B . 46 GLU HA 1 1
14 40320 2 1 47 GLU HB2 H -18.381 10.940 3.780 1.00 . B B . 46 GLU HB2 1 1
14 40321 2 1 47 GLU HB3 H -17.094 10.886 4.984 1.00 . B B . 46 GLU HB3 1 1
14 40322 2 1 47 GLU HG2 H -17.046 13.238 5.221 1.00 . B B . 46 GLU HG2 1 1
14 40323 2 1 47 GLU HG3 H -17.928 13.497 3.717 1.00 . B B . 46 GLU HG3 1 1
14 40324 2 1 47 GLU N N -15.462 12.570 3.300 1.00 . B B . 46 GLU N 1 1
14 40325 2 1 47 GLU O O -18.009 12.552 1.575 1.00 . B B . 46 GLU O 1 1
14 40326 2 1 47 GLU OE1 O -19.389 11.910 6.086 1.00 . B B . 46 GLU OE1 1 1
14 40327 2 1 47 GLU OE2 O -19.911 13.802 5.199 1.00 . B B . 46 GLU OE2 1 1
14 40328 2 1 48 ILE C C -18.780 10.913 -0.652 1.00 . B B . 47 ILE C 1 1
14 40329 2 1 48 ILE CA C -17.304 11.318 -0.690 1.00 . B B . 47 ILE CA 1 1
14 40330 2 1 48 ILE CB C -16.569 10.515 -1.775 1.00 . B B . 47 ILE CB 1 1
14 40331 2 1 48 ILE CD1 C -16.018 8.219 -2.604 1.00 . B B . 47 ILE CD1 1 1
14 40332 2 1 48 ILE CG1 C -16.510 9.031 -1.400 1.00 . B B . 47 ILE CG1 1 1
14 40333 2 1 48 ILE CG2 C -15.143 11.043 -1.920 1.00 . B B . 47 ILE CG2 1 1
14 40334 2 1 48 ILE H H -15.950 10.432 0.733 1.00 . B B . 47 ILE H 1 1
14 40335 2 1 48 ILE HA H -17.236 12.371 -0.924 1.00 . B B . 47 ILE HA 1 1
14 40336 2 1 48 ILE HB H -17.089 10.629 -2.715 1.00 . B B . 47 ILE HB 1 1
14 40337 2 1 48 ILE HD11 H -15.665 7.256 -2.267 1.00 . B B . 47 ILE HD11 1 1
14 40338 2 1 48 ILE HD12 H -15.211 8.741 -3.095 1.00 . B B . 47 ILE HD12 1 1
14 40339 2 1 48 ILE HD13 H -16.832 8.078 -3.298 1.00 . B B . 47 ILE HD13 1 1
14 40340 2 1 48 ILE HG12 H -15.829 8.897 -0.571 1.00 . B B . 47 ILE HG12 1 1
14 40341 2 1 48 ILE HG13 H -17.490 8.688 -1.118 1.00 . B B . 47 ILE HG13 1 1
14 40342 2 1 48 ILE HG21 H -14.620 10.450 -2.659 1.00 . B B . 47 ILE HG21 1 1
14 40343 2 1 48 ILE HG22 H -14.634 10.968 -0.971 1.00 . B B . 47 ILE HG22 1 1
14 40344 2 1 48 ILE HG23 H -15.170 12.075 -2.235 1.00 . B B . 47 ILE HG23 1 1
14 40345 2 1 48 ILE N N -16.682 11.078 0.640 1.00 . B B . 47 ILE N 1 1
14 40346 2 1 48 ILE O O -19.149 9.904 -0.085 1.00 . B B . 47 ILE O 1 1
14 40347 2 1 49 LYS C C -21.436 10.910 -2.699 1.00 . B B . 48 LYS C 1 1
14 40348 2 1 49 LYS CA C -21.088 11.382 -1.291 1.00 . B B . 48 LYS CA 1 1
14 40349 2 1 49 LYS CB C -21.892 12.642 -0.961 1.00 . B B . 48 LYS CB 1 1
14 40350 2 1 49 LYS CD C -22.196 14.491 0.708 1.00 . B B . 48 LYS CD 1 1
14 40351 2 1 49 LYS CE C -21.906 15.597 -0.319 1.00 . B B . 48 LYS CE 1 1
14 40352 2 1 49 LYS CG C -21.401 13.224 0.367 1.00 . B B . 48 LYS CG 1 1
14 40353 2 1 49 LYS H H -19.300 12.506 -1.714 1.00 . B B . 48 LYS H 1 1
14 40354 2 1 49 LYS HA H -21.320 10.603 -0.578 1.00 . B B . 48 LYS HA 1 1
14 40355 2 1 49 LYS HB2 H -21.758 13.369 -1.748 1.00 . B B . 48 LYS HB2 1 1
14 40356 2 1 49 LYS HB3 H -22.938 12.390 -0.875 1.00 . B B . 48 LYS HB3 1 1
14 40357 2 1 49 LYS HD2 H -23.252 14.262 0.700 1.00 . B B . 48 LYS HD2 1 1
14 40358 2 1 49 LYS HD3 H -21.913 14.836 1.692 1.00 . B B . 48 LYS HD3 1 1
14 40359 2 1 49 LYS HE2 H -20.879 15.536 -0.646 1.00 . B B . 48 LYS HE2 1 1
14 40360 2 1 49 LYS HE3 H -22.563 15.482 -1.168 1.00 . B B . 48 LYS HE3 1 1
14 40361 2 1 49 LYS HG2 H -21.538 12.493 1.151 1.00 . B B . 48 LYS HG2 1 1
14 40362 2 1 49 LYS HG3 H -20.352 13.469 0.286 1.00 . B B . 48 LYS HG3 1 1
14 40363 2 1 49 LYS HZ1 H -21.923 16.876 1.325 1.00 . B B . 48 LYS HZ1 1 1
14 40364 2 1 49 LYS HZ2 H -23.142 17.195 0.186 1.00 . B B . 48 LYS HZ2 1 1
14 40365 2 1 49 LYS HZ3 H -21.535 17.638 -0.139 1.00 . B B . 48 LYS HZ3 1 1
14 40366 2 1 49 LYS N N -19.628 11.700 -1.262 1.00 . B B . 48 LYS N 1 1
14 40367 2 1 49 LYS NZ N -22.145 16.927 0.311 1.00 . B B . 48 LYS NZ 1 1
14 40368 2 1 49 LYS O O -22.456 10.290 -2.930 1.00 . B B . 48 LYS O 1 1
14 40369 2 1 50 GLU C C -19.707 9.812 -5.469 1.00 . B B . 49 GLU C 1 1
14 40370 2 1 50 GLU CA C -20.804 10.792 -5.060 1.00 . B B . 49 GLU CA 1 1
14 40371 2 1 50 GLU CB C -20.740 12.027 -5.961 1.00 . B B . 49 GLU CB 1 1
14 40372 2 1 50 GLU CD C -21.920 14.122 -6.637 1.00 . B B . 49 GLU CD 1 1
14 40373 2 1 50 GLU CG C -21.965 12.907 -5.709 1.00 . B B . 49 GLU CG 1 1
14 40374 2 1 50 GLU H H -19.766 11.703 -3.410 1.00 . B B . 49 GLU H 1 1
14 40375 2 1 50 GLU HA H -21.771 10.319 -5.164 1.00 . B B . 49 GLU HA 1 1
14 40376 2 1 50 GLU HB2 H -19.842 12.585 -5.742 1.00 . B B . 49 GLU HB2 1 1
14 40377 2 1 50 GLU HB3 H -20.729 11.717 -6.996 1.00 . B B . 49 GLU HB3 1 1
14 40378 2 1 50 GLU HG2 H -22.863 12.339 -5.902 1.00 . B B . 49 GLU HG2 1 1
14 40379 2 1 50 GLU HG3 H -21.964 13.241 -4.682 1.00 . B B . 49 GLU HG3 1 1
14 40380 2 1 50 GLU N N -20.577 11.205 -3.642 1.00 . B B . 49 GLU N 1 1
14 40381 2 1 50 GLU O O -18.545 10.009 -5.173 1.00 . B B . 49 GLU O 1 1
14 40382 2 1 50 GLU OE1 O -21.827 13.923 -7.838 1.00 . B B . 49 GLU OE1 1 1
14 40383 2 1 50 GLU OE2 O -21.981 15.232 -6.133 1.00 . B B . 49 GLU OE2 1 1
14 40384 2 1 51 GLN C C -18.218 8.336 -7.729 1.00 . B B . 50 GLN C 1 1
14 40385 2 1 51 GLN CA C -19.033 7.768 -6.564 1.00 . B B . 50 GLN CA 1 1
14 40386 2 1 51 GLN CB C -19.729 6.482 -7.018 1.00 . B B . 50 GLN CB 1 1
14 40387 2 1 51 GLN CD C -21.588 5.604 -8.443 1.00 . B B . 50 GLN CD 1 1
14 40388 2 1 51 GLN CG C -20.673 6.800 -8.180 1.00 . B B . 50 GLN CG 1 1
14 40389 2 1 51 GLN H H -21.004 8.614 -6.370 1.00 . B B . 50 GLN H 1 1
14 40390 2 1 51 GLN HA H -18.379 7.549 -5.735 1.00 . B B . 50 GLN HA 1 1
14 40391 2 1 51 GLN HB2 H -18.987 5.766 -7.339 1.00 . B B . 50 GLN HB2 1 1
14 40392 2 1 51 GLN HB3 H -20.297 6.070 -6.197 1.00 . B B . 50 GLN HB3 1 1
14 40393 2 1 51 GLN HE21 H -22.410 5.653 -6.637 1.00 . B B . 50 GLN HE21 1 1
14 40394 2 1 51 GLN HE22 H -22.986 4.430 -7.663 1.00 . B B . 50 GLN HE22 1 1
14 40395 2 1 51 GLN HG2 H -21.271 7.664 -7.931 1.00 . B B . 50 GLN HG2 1 1
14 40396 2 1 51 GLN HG3 H -20.092 7.008 -9.067 1.00 . B B . 50 GLN HG3 1 1
14 40397 2 1 51 GLN N N -20.062 8.757 -6.143 1.00 . B B . 50 GLN N 1 1
14 40398 2 1 51 GLN NE2 N -22.395 5.195 -7.503 1.00 . B B . 50 GLN NE2 1 1
14 40399 2 1 51 GLN O O -17.146 7.863 -8.038 1.00 . B B . 50 GLN O 1 1
14 40400 2 1 51 GLN OE1 O -21.571 5.037 -9.518 1.00 . B B . 50 GLN OE1 1 1
14 40401 2 1 52 GLU C C -16.524 10.106 -9.236 1.00 . B B . 51 GLU C 1 1
14 40402 2 1 52 GLU CA C -17.997 9.908 -9.554 1.00 . B B . 51 GLU CA 1 1
14 40403 2 1 52 GLU CB C -18.624 11.247 -9.947 1.00 . B B . 51 GLU CB 1 1
14 40404 2 1 52 GLU CD C -20.660 12.333 -10.906 1.00 . B B . 51 GLU CD 1 1
14 40405 2 1 52 GLU CG C -20.073 11.022 -10.380 1.00 . B B . 51 GLU CG 1 1
14 40406 2 1 52 GLU H H -19.601 9.690 -8.151 1.00 . B B . 51 GLU H 1 1
14 40407 2 1 52 GLU HA H -18.072 9.226 -10.373 1.00 . B B . 51 GLU HA 1 1
14 40408 2 1 52 GLU HB2 H -18.600 11.918 -9.100 1.00 . B B . 51 GLU HB2 1 1
14 40409 2 1 52 GLU HB3 H -18.069 11.679 -10.765 1.00 . B B . 51 GLU HB3 1 1
14 40410 2 1 52 GLU HG2 H -20.103 10.274 -11.159 1.00 . B B . 51 GLU HG2 1 1
14 40411 2 1 52 GLU HG3 H -20.653 10.684 -9.534 1.00 . B B . 51 GLU HG3 1 1
14 40412 2 1 52 GLU N N -18.728 9.332 -8.393 1.00 . B B . 51 GLU N 1 1
14 40413 2 1 52 GLU O O -15.672 9.865 -10.068 1.00 . B B . 51 GLU O 1 1
14 40414 2 1 52 GLU OE1 O -20.568 13.325 -10.202 1.00 . B B . 51 GLU OE1 1 1
14 40415 2 1 52 GLU OE2 O -21.192 12.322 -12.004 1.00 . B B . 51 GLU OE2 1 1
14 40416 2 1 53 VAL C C -14.178 9.313 -7.477 1.00 . B B . 52 VAL C 1 1
14 40417 2 1 53 VAL CA C -14.759 10.689 -7.728 1.00 . B B . 52 VAL CA 1 1
14 40418 2 1 53 VAL CB C -14.595 11.566 -6.489 1.00 . B B . 52 VAL CB 1 1
14 40419 2 1 53 VAL CG1 C -15.193 12.949 -6.753 1.00 . B B . 52 VAL CG1 1 1
14 40420 2 1 53 VAL CG2 C -15.319 10.913 -5.311 1.00 . B B . 52 VAL CG2 1 1
14 40421 2 1 53 VAL H H -16.878 10.689 -7.372 1.00 . B B . 52 VAL H 1 1
14 40422 2 1 53 VAL HA H -14.249 11.133 -8.567 1.00 . B B . 52 VAL HA 1 1
14 40423 2 1 53 VAL HB H -13.545 11.668 -6.256 1.00 . B B . 52 VAL HB 1 1
14 40424 2 1 53 VAL HG11 H -15.074 13.566 -5.875 1.00 . B B . 52 VAL HG11 1 1
14 40425 2 1 53 VAL HG12 H -16.245 12.850 -6.981 1.00 . B B . 52 VAL HG12 1 1
14 40426 2 1 53 VAL HG13 H -14.686 13.409 -7.588 1.00 . B B . 52 VAL HG13 1 1
14 40427 2 1 53 VAL HG21 H -16.298 10.584 -5.627 1.00 . B B . 52 VAL HG21 1 1
14 40428 2 1 53 VAL HG22 H -15.423 11.631 -4.512 1.00 . B B . 52 VAL HG22 1 1
14 40429 2 1 53 VAL HG23 H -14.748 10.066 -4.965 1.00 . B B . 52 VAL HG23 1 1
14 40430 2 1 53 VAL N N -16.196 10.517 -8.052 1.00 . B B . 52 VAL N 1 1
14 40431 2 1 53 VAL O O -13.069 9.012 -7.870 1.00 . B B . 52 VAL O 1 1
14 40432 2 1 54 VAL C C -14.178 6.471 -7.961 1.00 . B B . 53 VAL C 1 1
14 40433 2 1 54 VAL CA C -14.410 7.097 -6.589 1.00 . B B . 53 VAL CA 1 1
14 40434 2 1 54 VAL CB C -15.426 6.306 -5.713 1.00 . B B . 53 VAL CB 1 1
14 40435 2 1 54 VAL CG1 C -16.201 5.256 -6.527 1.00 . B B . 53 VAL CG1 1 1
14 40436 2 1 54 VAL CG2 C -14.694 5.589 -4.574 1.00 . B B . 53 VAL CG2 1 1
14 40437 2 1 54 VAL H H -15.824 8.711 -6.533 1.00 . B B . 53 VAL H 1 1
14 40438 2 1 54 VAL HA H -13.460 7.176 -6.080 1.00 . B B . 53 VAL HA 1 1
14 40439 2 1 54 VAL HB H -16.127 7.007 -5.282 1.00 . B B . 53 VAL HB 1 1
14 40440 2 1 54 VAL HG11 H -17.008 4.861 -5.927 1.00 . B B . 53 VAL HG11 1 1
14 40441 2 1 54 VAL HG12 H -15.535 4.453 -6.803 1.00 . B B . 53 VAL HG12 1 1
14 40442 2 1 54 VAL HG13 H -16.604 5.709 -7.418 1.00 . B B . 53 VAL HG13 1 1
14 40443 2 1 54 VAL HG21 H -15.416 5.113 -3.927 1.00 . B B . 53 VAL HG21 1 1
14 40444 2 1 54 VAL HG22 H -14.120 6.306 -4.006 1.00 . B B . 53 VAL HG22 1 1
14 40445 2 1 54 VAL HG23 H -14.035 4.844 -4.986 1.00 . B B . 53 VAL HG23 1 1
14 40446 2 1 54 VAL N N -14.924 8.463 -6.839 1.00 . B B . 53 VAL N 1 1
14 40447 2 1 54 VAL O O -13.350 5.602 -8.141 1.00 . B B . 53 VAL O 1 1
14 40448 2 1 55 ASP C C -13.463 7.128 -10.883 1.00 . B B . 54 ASP C 1 1
14 40449 2 1 55 ASP CA C -14.707 6.449 -10.323 1.00 . B B . 54 ASP CA 1 1
14 40450 2 1 55 ASP CB C -15.926 6.809 -11.175 1.00 . B B . 54 ASP CB 1 1
14 40451 2 1 55 ASP CG C -15.841 6.086 -12.520 1.00 . B B . 54 ASP CG 1 1
14 40452 2 1 55 ASP H H -15.524 7.693 -8.769 1.00 . B B . 54 ASP H 1 1
14 40453 2 1 55 ASP HA H -14.566 5.379 -10.306 1.00 . B B . 54 ASP HA 1 1
14 40454 2 1 55 ASP HB2 H -16.827 6.507 -10.659 1.00 . B B . 54 ASP HB2 1 1
14 40455 2 1 55 ASP HB3 H -15.948 7.875 -11.343 1.00 . B B . 54 ASP HB3 1 1
14 40456 2 1 55 ASP N N -14.892 6.958 -8.941 1.00 . B B . 54 ASP N 1 1
14 40457 2 1 55 ASP O O -12.747 6.582 -11.699 1.00 . B B . 54 ASP O 1 1
14 40458 2 1 55 ASP OD1 O -14.762 5.631 -12.859 1.00 . B B . 54 ASP OD1 1 1
14 40459 2 1 55 ASP OD2 O -16.859 5.998 -13.188 1.00 . B B . 54 ASP OD2 1 1
14 40460 2 1 56 LYS C C -10.760 8.510 -10.184 1.00 . B B . 55 LYS C 1 1
14 40461 2 1 56 LYS CA C -11.996 9.064 -10.893 1.00 . B B . 55 LYS CA 1 1
14 40462 2 1 56 LYS CB C -12.139 10.547 -10.536 1.00 . B B . 55 LYS CB 1 1
14 40463 2 1 56 LYS CD C -10.590 12.555 -10.312 1.00 . B B . 55 LYS CD 1 1
14 40464 2 1 56 LYS CE C -9.430 12.134 -9.400 1.00 . B B . 55 LYS CE 1 1
14 40465 2 1 56 LYS CG C -11.017 11.372 -11.214 1.00 . B B . 55 LYS CG 1 1
14 40466 2 1 56 LYS H H -13.797 8.731 -9.756 1.00 . B B . 55 LYS H 1 1
14 40467 2 1 56 LYS HA H -11.890 8.954 -11.962 1.00 . B B . 55 LYS HA 1 1
14 40468 2 1 56 LYS HB2 H -13.105 10.902 -10.871 1.00 . B B . 55 LYS HB2 1 1
14 40469 2 1 56 LYS HB3 H -12.072 10.653 -9.463 1.00 . B B . 55 LYS HB3 1 1
14 40470 2 1 56 LYS HD2 H -10.271 13.381 -10.930 1.00 . B B . 55 LYS HD2 1 1
14 40471 2 1 56 LYS HD3 H -11.424 12.868 -9.701 1.00 . B B . 55 LYS HD3 1 1
14 40472 2 1 56 LYS HE2 H -8.580 11.856 -10.005 1.00 . B B . 55 LYS HE2 1 1
14 40473 2 1 56 LYS HE3 H -9.160 12.961 -8.758 1.00 . B B . 55 LYS HE3 1 1
14 40474 2 1 56 LYS HG2 H -10.159 10.738 -11.407 1.00 . B B . 55 LYS HG2 1 1
14 40475 2 1 56 LYS HG3 H -11.383 11.760 -12.156 1.00 . B B . 55 LYS HG3 1 1
14 40476 2 1 56 LYS HZ1 H -10.801 11.147 -8.184 1.00 . B B . 55 LYS HZ1 1 1
14 40477 2 1 56 LYS HZ2 H -9.177 10.852 -7.782 1.00 . B B . 55 LYS HZ2 1 1
14 40478 2 1 56 LYS HZ3 H -9.864 10.116 -9.150 1.00 . B B . 55 LYS HZ3 1 1
14 40479 2 1 56 LYS N N -13.200 8.323 -10.424 1.00 . B B . 55 LYS N 1 1
14 40480 2 1 56 LYS NZ N -9.849 10.975 -8.566 1.00 . B B . 55 LYS NZ 1 1
14 40481 2 1 56 LYS O O -9.808 8.087 -10.811 1.00 . B B . 55 LYS O 1 1
14 40482 2 1 57 VAL C C -9.271 6.588 -8.662 1.00 . B B . 56 VAL C 1 1
14 40483 2 1 57 VAL CA C -9.597 7.980 -8.123 1.00 . B B . 56 VAL CA 1 1
14 40484 2 1 57 VAL CB C -9.928 7.941 -6.617 1.00 . B B . 56 VAL CB 1 1
14 40485 2 1 57 VAL CG1 C -10.734 6.684 -6.267 1.00 . B B . 56 VAL CG1 1 1
14 40486 2 1 57 VAL CG2 C -8.630 7.949 -5.801 1.00 . B B . 56 VAL CG2 1 1
14 40487 2 1 57 VAL H H -11.545 8.851 -8.394 1.00 . B B . 56 VAL H 1 1
14 40488 2 1 57 VAL HA H -8.750 8.626 -8.290 1.00 . B B . 56 VAL HA 1 1
14 40489 2 1 57 VAL HB H -10.511 8.818 -6.367 1.00 . B B . 56 VAL HB 1 1
14 40490 2 1 57 VAL HG11 H -11.188 6.807 -5.295 1.00 . B B . 56 VAL HG11 1 1
14 40491 2 1 57 VAL HG12 H -10.076 5.827 -6.251 1.00 . B B . 56 VAL HG12 1 1
14 40492 2 1 57 VAL HG13 H -11.500 6.532 -7.006 1.00 . B B . 56 VAL HG13 1 1
14 40493 2 1 57 VAL HG21 H -8.193 8.936 -5.829 1.00 . B B . 56 VAL HG21 1 1
14 40494 2 1 57 VAL HG22 H -7.937 7.235 -6.220 1.00 . B B . 56 VAL HG22 1 1
14 40495 2 1 57 VAL HG23 H -8.847 7.680 -4.777 1.00 . B B . 56 VAL HG23 1 1
14 40496 2 1 57 VAL N N -10.768 8.507 -8.875 1.00 . B B . 56 VAL N 1 1
14 40497 2 1 57 VAL O O -8.128 6.251 -8.894 1.00 . B B . 56 VAL O 1 1
14 40498 2 1 58 MET C C -9.368 4.607 -10.815 1.00 . B B . 57 MET C 1 1
14 40499 2 1 58 MET CA C -10.022 4.440 -9.446 1.00 . B B . 57 MET CA 1 1
14 40500 2 1 58 MET CB C -11.346 3.692 -9.586 1.00 . B B . 57 MET CB 1 1
14 40501 2 1 58 MET CE C -13.460 1.079 -8.017 1.00 . B B . 57 MET CE 1 1
14 40502 2 1 58 MET CG C -11.836 3.265 -8.202 1.00 . B B . 57 MET CG 1 1
14 40503 2 1 58 MET H H -11.196 6.090 -8.717 1.00 . B B . 57 MET H 1 1
14 40504 2 1 58 MET HA H -9.359 3.893 -8.791 1.00 . B B . 57 MET HA 1 1
14 40505 2 1 58 MET HB2 H -12.079 4.340 -10.045 1.00 . B B . 57 MET HB2 1 1
14 40506 2 1 58 MET HB3 H -11.203 2.817 -10.200 1.00 . B B . 57 MET HB3 1 1
14 40507 2 1 58 MET HE1 H -14.412 0.609 -8.222 1.00 . B B . 57 MET HE1 1 1
14 40508 2 1 58 MET HE2 H -13.186 0.897 -6.990 1.00 . B B . 57 MET HE2 1 1
14 40509 2 1 58 MET HE3 H -12.699 0.671 -8.673 1.00 . B B . 57 MET HE3 1 1
14 40510 2 1 58 MET HG2 H -11.276 2.400 -7.875 1.00 . B B . 57 MET HG2 1 1
14 40511 2 1 58 MET HG3 H -11.690 4.072 -7.500 1.00 . B B . 57 MET HG3 1 1
14 40512 2 1 58 MET N N -10.275 5.790 -8.892 1.00 . B B . 57 MET N 1 1
14 40513 2 1 58 MET O O -8.558 3.808 -11.232 1.00 . B B . 57 MET O 1 1
14 40514 2 1 58 MET SD S -13.601 2.862 -8.293 1.00 . B B . 57 MET SD 1 1
14 40515 2 1 59 GLU C C -7.604 6.196 -12.633 1.00 . B B . 58 GLU C 1 1
14 40516 2 1 59 GLU CA C -9.086 5.898 -12.842 1.00 . B B . 58 GLU CA 1 1
14 40517 2 1 59 GLU CB C -9.774 7.095 -13.521 1.00 . B B . 58 GLU CB 1 1
14 40518 2 1 59 GLU CD C -10.401 8.115 -15.717 1.00 . B B . 58 GLU CD 1 1
14 40519 2 1 59 GLU CG C -9.548 7.043 -15.037 1.00 . B B . 58 GLU CG 1 1
14 40520 2 1 59 GLU H H -10.349 6.302 -11.147 1.00 . B B . 58 GLU H 1 1
14 40521 2 1 59 GLU HA H -9.192 5.016 -13.451 1.00 . B B . 58 GLU HA 1 1
14 40522 2 1 59 GLU HB2 H -10.834 7.061 -13.317 1.00 . B B . 58 GLU HB2 1 1
14 40523 2 1 59 GLU HB3 H -9.365 8.018 -13.129 1.00 . B B . 58 GLU HB3 1 1
14 40524 2 1 59 GLU HG2 H -8.504 7.222 -15.251 1.00 . B B . 58 GLU HG2 1 1
14 40525 2 1 59 GLU HG3 H -9.832 6.071 -15.413 1.00 . B B . 58 GLU HG3 1 1
14 40526 2 1 59 GLU N N -9.703 5.660 -11.510 1.00 . B B . 58 GLU N 1 1
14 40527 2 1 59 GLU O O -6.775 5.938 -13.483 1.00 . B B . 58 GLU O 1 1
14 40528 2 1 59 GLU OE1 O -9.923 9.229 -15.849 1.00 . B B . 58 GLU OE1 1 1
14 40529 2 1 59 GLU OE2 O -11.519 7.803 -16.094 1.00 . B B . 58 GLU OE2 1 1
14 40530 2 1 60 THR C C -5.177 5.819 -10.588 1.00 . B B . 59 THR C 1 1
14 40531 2 1 60 THR CA C -5.849 7.049 -11.193 1.00 . B B . 59 THR CA 1 1
14 40532 2 1 60 THR CB C -5.781 8.199 -10.190 1.00 . B B . 59 THR CB 1 1
14 40533 2 1 60 THR CG2 C -4.320 8.589 -9.966 1.00 . B B . 59 THR CG2 1 1
14 40534 2 1 60 THR H H -7.962 6.925 -10.824 1.00 . B B . 59 THR H 1 1
14 40535 2 1 60 THR HA H -5.337 7.331 -12.101 1.00 . B B . 59 THR HA 1 1
14 40536 2 1 60 THR HB H -6.213 7.886 -9.253 1.00 . B B . 59 THR HB 1 1
14 40537 2 1 60 THR HG1 H -7.126 9.594 -10.025 1.00 . B B . 59 THR HG1 1 1
14 40538 2 1 60 THR HG21 H -3.823 8.673 -10.920 1.00 . B B . 59 THR HG21 1 1
14 40539 2 1 60 THR HG22 H -3.831 7.831 -9.370 1.00 . B B . 59 THR HG22 1 1
14 40540 2 1 60 THR HG23 H -4.276 9.536 -9.451 1.00 . B B . 59 THR HG23 1 1
14 40541 2 1 60 THR N N -7.271 6.734 -11.492 1.00 . B B . 59 THR N 1 1
14 40542 2 1 60 THR O O -3.982 5.635 -10.702 1.00 . B B . 59 THR O 1 1
14 40543 2 1 60 THR OG1 O -6.503 9.313 -10.698 1.00 . B B . 59 THR OG1 1 1
14 40544 2 1 61 LEU C C -5.555 2.526 -10.157 1.00 . B B . 60 LEU C 1 1
14 40545 2 1 61 LEU CA C -5.336 3.766 -9.281 1.00 . B B . 60 LEU CA 1 1
14 40546 2 1 61 LEU CB C -5.994 3.542 -7.910 1.00 . B B . 60 LEU CB 1 1
14 40547 2 1 61 LEU CD1 C -3.837 3.818 -6.596 1.00 . B B . 60 LEU CD1 1 1
14 40548 2 1 61 LEU CD2 C -5.220 5.831 -7.238 1.00 . B B . 60 LEU CD2 1 1
14 40549 2 1 61 LEU CG C -5.271 4.355 -6.825 1.00 . B B . 60 LEU CG 1 1
14 40550 2 1 61 LEU H H -6.899 5.163 -9.829 1.00 . B B . 60 LEU H 1 1
14 40551 2 1 61 LEU HA H -4.274 3.910 -9.151 1.00 . B B . 60 LEU HA 1 1
14 40552 2 1 61 LEU HB2 H -7.026 3.857 -7.958 1.00 . B B . 60 LEU HB2 1 1
14 40553 2 1 61 LEU HB3 H -5.956 2.493 -7.649 1.00 . B B . 60 LEU HB3 1 1
14 40554 2 1 61 LEU HD11 H -3.578 3.927 -5.553 1.00 . B B . 60 LEU HD11 1 1
14 40555 2 1 61 LEU HD12 H -3.127 4.374 -7.196 1.00 . B B . 60 LEU HD12 1 1
14 40556 2 1 61 LEU HD13 H -3.785 2.773 -6.866 1.00 . B B . 60 LEU HD13 1 1
14 40557 2 1 61 LEU HD21 H -6.200 6.149 -7.560 1.00 . B B . 60 LEU HD21 1 1
14 40558 2 1 61 LEU HD22 H -4.518 5.956 -8.048 1.00 . B B . 60 LEU HD22 1 1
14 40559 2 1 61 LEU HD23 H -4.908 6.430 -6.396 1.00 . B B . 60 LEU HD23 1 1
14 40560 2 1 61 LEU HG H -5.829 4.265 -5.909 1.00 . B B . 60 LEU HG 1 1
14 40561 2 1 61 LEU N N -5.936 4.982 -9.922 1.00 . B B . 60 LEU N 1 1
14 40562 2 1 61 LEU O O -4.664 1.714 -10.305 1.00 . B B . 60 LEU O 1 1
14 40563 2 1 62 ASP C C -5.867 1.066 -12.662 1.00 . B B . 61 ASP C 1 1
14 40564 2 1 62 ASP CA C -6.929 1.141 -11.578 1.00 . B B . 61 ASP CA 1 1
14 40565 2 1 62 ASP CB C -8.312 1.198 -12.221 1.00 . B B . 61 ASP CB 1 1
14 40566 2 1 62 ASP CG C -9.378 1.206 -11.127 1.00 . B B . 61 ASP CG 1 1
14 40567 2 1 62 ASP H H -7.448 2.990 -10.626 1.00 . B B . 61 ASP H 1 1
14 40568 2 1 62 ASP HA H -6.863 0.255 -10.973 1.00 . B B . 61 ASP HA 1 1
14 40569 2 1 62 ASP HB2 H -8.395 2.091 -12.820 1.00 . B B . 61 ASP HB2 1 1
14 40570 2 1 62 ASP HB3 H -8.449 0.329 -12.844 1.00 . B B . 61 ASP HB3 1 1
14 40571 2 1 62 ASP N N -6.711 2.352 -10.733 1.00 . B B . 61 ASP N 1 1
14 40572 2 1 62 ASP O O -5.860 1.825 -13.611 1.00 . B B . 61 ASP O 1 1
14 40573 2 1 62 ASP OD1 O -9.030 1.479 -9.990 1.00 . B B . 61 ASP OD1 1 1
14 40574 2 1 62 ASP OD2 O -10.525 0.935 -11.443 1.00 . B B . 61 ASP OD2 1 1
14 40575 2 1 63 GLU C C -4.407 -1.014 -14.583 1.00 . B B . 62 GLU C 1 1
14 40576 2 1 63 GLU CA C -3.898 -0.047 -13.531 1.00 . B B . 62 GLU CA 1 1
14 40577 2 1 63 GLU CB C -2.645 -0.617 -12.858 1.00 . B B . 62 GLU CB 1 1
14 40578 2 1 63 GLU CD C -0.276 -1.329 -13.215 1.00 . B B . 62 GLU CD 1 1
14 40579 2 1 63 GLU CG C -1.553 -0.852 -13.907 1.00 . B B . 62 GLU CG 1 1
14 40580 2 1 63 GLU H H -5.031 -0.469 -11.749 1.00 . B B . 62 GLU H 1 1
14 40581 2 1 63 GLU HA H -3.672 0.897 -13.993 1.00 . B B . 62 GLU HA 1 1
14 40582 2 1 63 GLU HB2 H -2.287 0.083 -12.117 1.00 . B B . 62 GLU HB2 1 1
14 40583 2 1 63 GLU HB3 H -2.889 -1.554 -12.380 1.00 . B B . 62 GLU HB3 1 1
14 40584 2 1 63 GLU HG2 H -1.883 -1.604 -14.610 1.00 . B B . 62 GLU HG2 1 1
14 40585 2 1 63 GLU HG3 H -1.354 0.069 -14.432 1.00 . B B . 62 GLU HG3 1 1
14 40586 2 1 63 GLU N N -4.976 0.130 -12.521 1.00 . B B . 62 GLU N 1 1
14 40587 2 1 63 GLU O O -4.244 -0.810 -15.770 1.00 . B B . 62 GLU O 1 1
14 40588 2 1 63 GLU OE1 O -0.100 -1.008 -12.051 1.00 . B B . 62 GLU OE1 1 1
14 40589 2 1 63 GLU OE2 O 0.506 -2.008 -13.861 1.00 . B B . 62 GLU OE2 1 1
14 40590 2 1 64 ASP C C -6.901 -2.440 -15.669 1.00 . B B . 63 ASP C 1 1
14 40591 2 1 64 ASP CA C -5.607 -3.026 -15.116 1.00 . B B . 63 ASP CA 1 1
14 40592 2 1 64 ASP CB C -5.904 -4.345 -14.400 1.00 . B B . 63 ASP CB 1 1
14 40593 2 1 64 ASP CG C -6.709 -4.064 -13.128 1.00 . B B . 63 ASP CG 1 1
14 40594 2 1 64 ASP H H -5.186 -2.183 -13.190 1.00 . B B . 63 ASP H 1 1
14 40595 2 1 64 ASP HA H -4.905 -3.193 -15.920 1.00 . B B . 63 ASP HA 1 1
14 40596 2 1 64 ASP HB2 H -6.475 -4.989 -15.053 1.00 . B B . 63 ASP HB2 1 1
14 40597 2 1 64 ASP HB3 H -4.976 -4.830 -14.137 1.00 . B B . 63 ASP HB3 1 1
14 40598 2 1 64 ASP N N -5.050 -2.055 -14.152 1.00 . B B . 63 ASP N 1 1
14 40599 2 1 64 ASP O O -7.546 -3.020 -16.519 1.00 . B B . 63 ASP O 1 1
14 40600 2 1 64 ASP OD1 O -6.907 -2.899 -12.817 1.00 . B B . 63 ASP OD1 1 1
14 40601 2 1 64 ASP OD2 O -7.112 -5.019 -12.483 1.00 . B B . 63 ASP OD2 1 1
14 40602 2 1 65 GLY C C -9.683 -1.662 -15.454 1.00 . B B . 64 GLY C 1 1
14 40603 2 1 65 GLY CA C -8.550 -0.671 -15.687 1.00 . B B . 64 GLY CA 1 1
14 40604 2 1 65 GLY H H -6.760 -0.829 -14.487 1.00 . B B . 64 GLY H 1 1
14 40605 2 1 65 GLY HA2 H -8.748 0.248 -15.155 1.00 . B B . 64 GLY HA2 1 1
14 40606 2 1 65 GLY HA3 H -8.461 -0.470 -16.743 1.00 . B B . 64 GLY HA3 1 1
14 40607 2 1 65 GLY N N -7.291 -1.284 -15.185 1.00 . B B . 64 GLY N 1 1
14 40608 2 1 65 GLY O O -10.492 -1.917 -16.324 1.00 . B B . 64 GLY O 1 1
14 40609 2 1 66 ASP C C -11.983 -2.536 -13.308 1.00 . B B . 65 ASP C 1 1
14 40610 2 1 66 ASP CA C -10.811 -3.234 -13.988 1.00 . B B . 65 ASP CA 1 1
14 40611 2 1 66 ASP CB C -10.258 -4.320 -13.061 1.00 . B B . 65 ASP CB 1 1
14 40612 2 1 66 ASP CG C -9.836 -3.694 -11.732 1.00 . B B . 65 ASP CG 1 1
14 40613 2 1 66 ASP H H -9.067 -2.018 -13.594 1.00 . B B . 65 ASP H 1 1
14 40614 2 1 66 ASP HA H -11.151 -3.691 -14.909 1.00 . B B . 65 ASP HA 1 1
14 40615 2 1 66 ASP HB2 H -11.021 -5.064 -12.882 1.00 . B B . 65 ASP HB2 1 1
14 40616 2 1 66 ASP HB3 H -9.402 -4.788 -13.525 1.00 . B B . 65 ASP HB3 1 1
14 40617 2 1 66 ASP N N -9.738 -2.238 -14.281 1.00 . B B . 65 ASP N 1 1
14 40618 2 1 66 ASP O O -13.012 -3.133 -13.056 1.00 . B B . 65 ASP O 1 1
14 40619 2 1 66 ASP OD1 O -9.832 -2.476 -11.648 1.00 . B B . 65 ASP OD1 1 1
14 40620 2 1 66 ASP OD2 O -9.523 -4.441 -10.819 1.00 . B B . 65 ASP OD2 1 1
14 40621 2 1 67 GLY C C -13.056 -1.055 -10.894 1.00 . B B . 66 GLY C 1 1
14 40622 2 1 67 GLY CA C -12.959 -0.558 -12.329 1.00 . B B . 66 GLY CA 1 1
14 40623 2 1 67 GLY H H -10.996 -0.811 -13.203 1.00 . B B . 66 GLY H 1 1
14 40624 2 1 67 GLY HA2 H -12.761 0.504 -12.333 1.00 . B B . 66 GLY HA2 1 1
14 40625 2 1 67 GLY HA3 H -13.885 -0.760 -12.842 1.00 . B B . 66 GLY HA3 1 1
14 40626 2 1 67 GLY N N -11.841 -1.278 -13.001 1.00 . B B . 66 GLY N 1 1
14 40627 2 1 67 GLY O O -13.931 -0.672 -10.143 1.00 . B B . 66 GLY O 1 1
14 40628 2 1 68 GLU C C -10.723 -2.176 -8.565 1.00 . B B . 67 GLU C 1 1
14 40629 2 1 68 GLU CA C -12.113 -2.450 -9.128 1.00 . B B . 67 GLU CA 1 1
14 40630 2 1 68 GLU CB C -12.377 -3.957 -9.165 1.00 . B B . 67 GLU CB 1 1
14 40631 2 1 68 GLU CD C -13.992 -5.697 -9.952 1.00 . B B . 67 GLU CD 1 1
14 40632 2 1 68 GLU CG C -13.804 -4.207 -9.656 1.00 . B B . 67 GLU CG 1 1
14 40633 2 1 68 GLU H H -11.447 -2.178 -11.151 1.00 . B B . 67 GLU H 1 1
14 40634 2 1 68 GLU HA H -12.856 -1.961 -8.512 1.00 . B B . 67 GLU HA 1 1
14 40635 2 1 68 GLU HB2 H -11.675 -4.430 -9.837 1.00 . B B . 67 GLU HB2 1 1
14 40636 2 1 68 GLU HB3 H -12.262 -4.368 -8.174 1.00 . B B . 67 GLU HB3 1 1
14 40637 2 1 68 GLU HG2 H -14.504 -3.899 -8.894 1.00 . B B . 67 GLU HG2 1 1
14 40638 2 1 68 GLU HG3 H -13.979 -3.638 -10.557 1.00 . B B . 67 GLU HG3 1 1
14 40639 2 1 68 GLU N N -12.140 -1.903 -10.514 1.00 . B B . 67 GLU N 1 1
14 40640 2 1 68 GLU O O -9.865 -1.676 -9.264 1.00 . B B . 67 GLU O 1 1
14 40641 2 1 68 GLU OE1 O -13.400 -6.500 -9.250 1.00 . B B . 67 GLU OE1 1 1
14 40642 2 1 68 GLU OE2 O -14.725 -6.010 -10.876 1.00 . B B . 67 GLU OE2 1 1
14 40643 2 1 69 CYS C C -8.583 -3.475 -6.062 1.00 . B B . 68 CYS C 1 1
14 40644 2 1 69 CYS CA C -9.141 -2.210 -6.715 1.00 . B B . 68 CYS CA 1 1
14 40645 2 1 69 CYS CB C -9.279 -1.118 -5.651 1.00 . B B . 68 CYS CB 1 1
14 40646 2 1 69 CYS H H -11.194 -2.872 -6.764 1.00 . B B . 68 CYS H 1 1
14 40647 2 1 69 CYS HA H -8.448 -1.874 -7.474 1.00 . B B . 68 CYS HA 1 1
14 40648 2 1 69 CYS HB2 H -10.048 -1.396 -4.946 1.00 . B B . 68 CYS HB2 1 1
14 40649 2 1 69 CYS HB3 H -8.340 -1.002 -5.131 1.00 . B B . 68 CYS HB3 1 1
14 40650 2 1 69 CYS HG H -10.570 0.324 -6.887 1.00 . B B . 68 CYS HG 1 1
14 40651 2 1 69 CYS N N -10.488 -2.479 -7.315 1.00 . B B . 68 CYS N 1 1
14 40652 2 1 69 CYS O O -8.826 -3.736 -4.901 1.00 . B B . 68 CYS O 1 1
14 40653 2 1 69 CYS SG S -9.725 0.446 -6.447 1.00 . B B . 68 CYS SG 1 1
14 40654 2 1 70 ASP C C -6.496 -5.144 -4.943 1.00 . B B . 69 ASP C 1 1
14 40655 2 1 70 ASP CA C -7.269 -5.512 -6.215 1.00 . B B . 69 ASP CA 1 1
14 40656 2 1 70 ASP CB C -6.329 -6.169 -7.229 1.00 . B B . 69 ASP CB 1 1
14 40657 2 1 70 ASP CG C -6.977 -6.136 -8.614 1.00 . B B . 69 ASP CG 1 1
14 40658 2 1 70 ASP H H -7.686 -4.058 -7.745 1.00 . B B . 69 ASP H 1 1
14 40659 2 1 70 ASP HA H -8.068 -6.195 -5.965 1.00 . B B . 69 ASP HA 1 1
14 40660 2 1 70 ASP HB2 H -5.392 -5.631 -7.255 1.00 . B B . 69 ASP HB2 1 1
14 40661 2 1 70 ASP HB3 H -6.149 -7.193 -6.941 1.00 . B B . 69 ASP HB3 1 1
14 40662 2 1 70 ASP N N -7.846 -4.267 -6.801 1.00 . B B . 69 ASP N 1 1
14 40663 2 1 70 ASP O O -6.594 -4.040 -4.457 1.00 . B B . 69 ASP O 1 1
14 40664 2 1 70 ASP OD1 O -8.052 -6.695 -8.757 1.00 . B B . 69 ASP OD1 1 1
14 40665 2 1 70 ASP OD2 O -6.389 -5.552 -9.508 1.00 . B B . 69 ASP OD2 1 1
14 40666 2 1 71 PHE C C -3.770 -4.817 -3.425 1.00 . B B . 70 PHE C 1 1
14 40667 2 1 71 PHE CA C -4.995 -5.711 -3.129 1.00 . B B . 70 PHE CA 1 1
14 40668 2 1 71 PHE CB C -4.548 -7.016 -2.411 1.00 . B B . 70 PHE CB 1 1
14 40669 2 1 71 PHE CD1 C -6.195 -8.548 -3.558 1.00 . B B . 70 PHE CD1 1 1
14 40670 2 1 71 PHE CD2 C -3.828 -9.038 -3.756 1.00 . B B . 70 PHE CD2 1 1
14 40671 2 1 71 PHE CE1 C -6.491 -9.670 -4.343 1.00 . B B . 70 PHE CE1 1 1
14 40672 2 1 71 PHE CE2 C -4.126 -10.159 -4.540 1.00 . B B . 70 PHE CE2 1 1
14 40673 2 1 71 PHE CG C -4.863 -8.230 -3.265 1.00 . B B . 70 PHE CG 1 1
14 40674 2 1 71 PHE CZ C -5.457 -10.475 -4.833 1.00 . B B . 70 PHE CZ 1 1
14 40675 2 1 71 PHE H H -5.647 -6.945 -4.767 1.00 . B B . 70 PHE H 1 1
14 40676 2 1 71 PHE HA H -5.661 -5.170 -2.477 1.00 . B B . 70 PHE HA 1 1
14 40677 2 1 71 PHE HB2 H -3.489 -6.984 -2.217 1.00 . B B . 70 PHE HB2 1 1
14 40678 2 1 71 PHE HB3 H -5.072 -7.108 -1.468 1.00 . B B . 70 PHE HB3 1 1
14 40679 2 1 71 PHE HD1 H -6.993 -7.929 -3.180 1.00 . B B . 70 PHE HD1 1 1
14 40680 2 1 71 PHE HD2 H -2.799 -8.796 -3.529 1.00 . B B . 70 PHE HD2 1 1
14 40681 2 1 71 PHE HE1 H -7.519 -9.913 -4.570 1.00 . B B . 70 PHE HE1 1 1
14 40682 2 1 71 PHE HE2 H -3.327 -10.781 -4.918 1.00 . B B . 70 PHE HE2 1 1
14 40683 2 1 71 PHE HZ H -5.686 -11.340 -5.438 1.00 . B B . 70 PHE HZ 1 1
14 40684 2 1 71 PHE N N -5.735 -6.047 -4.385 1.00 . B B . 70 PHE N 1 1
14 40685 2 1 71 PHE O O -3.619 -3.755 -2.854 1.00 . B B . 70 PHE O 1 1
14 40686 2 1 72 GLN C C -2.055 -3.029 -5.008 1.00 . B B . 71 GLN C 1 1
14 40687 2 1 72 GLN CA C -1.665 -4.441 -4.585 1.00 . B B . 71 GLN CA 1 1
14 40688 2 1 72 GLN CB C -0.853 -5.116 -5.702 1.00 . B B . 71 GLN CB 1 1
14 40689 2 1 72 GLN CD C -1.719 -3.977 -7.772 1.00 . B B . 71 GLN CD 1 1
14 40690 2 1 72 GLN CG C -1.713 -5.281 -6.966 1.00 . B B . 71 GLN CG 1 1
14 40691 2 1 72 GLN H H -3.011 -6.106 -4.718 1.00 . B B . 71 GLN H 1 1
14 40692 2 1 72 GLN HA H -1.058 -4.383 -3.697 1.00 . B B . 71 GLN HA 1 1
14 40693 2 1 72 GLN HB2 H 0.013 -4.512 -5.931 1.00 . B B . 71 GLN HB2 1 1
14 40694 2 1 72 GLN HB3 H -0.527 -6.088 -5.365 1.00 . B B . 71 GLN HB3 1 1
14 40695 2 1 72 GLN HE21 H -2.994 -4.659 -9.134 1.00 . B B . 71 GLN HE21 1 1
14 40696 2 1 72 GLN HE22 H -2.464 -3.065 -9.371 1.00 . B B . 71 GLN HE22 1 1
14 40697 2 1 72 GLN HG2 H -1.301 -6.074 -7.575 1.00 . B B . 71 GLN HG2 1 1
14 40698 2 1 72 GLN HG3 H -2.724 -5.534 -6.685 1.00 . B B . 71 GLN HG3 1 1
14 40699 2 1 72 GLN N N -2.884 -5.249 -4.286 1.00 . B B . 71 GLN N 1 1
14 40700 2 1 72 GLN NE2 N -2.453 -3.894 -8.849 1.00 . B B . 71 GLN NE2 1 1
14 40701 2 1 72 GLN O O -1.333 -2.076 -4.777 1.00 . B B . 71 GLN O 1 1
14 40702 2 1 72 GLN OE1 O -1.046 -3.028 -7.423 1.00 . B B . 71 GLN OE1 1 1
14 40703 2 1 73 GLU C C -4.408 -0.870 -4.878 1.00 . B B . 72 GLU C 1 1
14 40704 2 1 73 GLU CA C -3.644 -1.519 -6.030 1.00 . B B . 72 GLU CA 1 1
14 40705 2 1 73 GLU CB C -4.548 -1.689 -7.258 1.00 . B B . 72 GLU CB 1 1
14 40706 2 1 73 GLU CD C -6.349 -0.521 -8.558 1.00 . B B . 72 GLU CD 1 1
14 40707 2 1 73 GLU CG C -5.040 -0.327 -7.788 1.00 . B B . 72 GLU CG 1 1
14 40708 2 1 73 GLU H H -3.793 -3.636 -5.763 1.00 . B B . 72 GLU H 1 1
14 40709 2 1 73 GLU HA H -2.791 -0.914 -6.284 1.00 . B B . 72 GLU HA 1 1
14 40710 2 1 73 GLU HB2 H -3.986 -2.191 -8.035 1.00 . B B . 72 GLU HB2 1 1
14 40711 2 1 73 GLU HB3 H -5.397 -2.301 -6.984 1.00 . B B . 72 GLU HB3 1 1
14 40712 2 1 73 GLU HG2 H -5.206 0.353 -6.968 1.00 . B B . 72 GLU HG2 1 1
14 40713 2 1 73 GLU HG3 H -4.299 0.089 -8.454 1.00 . B B . 72 GLU HG3 1 1
14 40714 2 1 73 GLU N N -3.199 -2.873 -5.604 1.00 . B B . 72 GLU N 1 1
14 40715 2 1 73 GLU O O -4.245 0.299 -4.590 1.00 . B B . 72 GLU O 1 1
14 40716 2 1 73 GLU OE1 O -6.514 -1.577 -9.147 1.00 . B B . 72 GLU OE1 1 1
14 40717 2 1 73 GLU OE2 O -7.164 0.386 -8.546 1.00 . B B . 72 GLU OE2 1 1
14 40718 2 1 74 PHE C C -5.055 -0.506 -2.039 1.00 . B B . 73 PHE C 1 1
14 40719 2 1 74 PHE CA C -6.020 -1.029 -3.093 1.00 . B B . 73 PHE CA 1 1
14 40720 2 1 74 PHE CB C -6.935 -2.103 -2.499 1.00 . B B . 73 PHE CB 1 1
14 40721 2 1 74 PHE CD1 C -7.762 -0.376 -0.818 1.00 . B B . 73 PHE CD1 1 1
14 40722 2 1 74 PHE CD2 C -7.653 -2.709 -0.170 1.00 . B B . 73 PHE CD2 1 1
14 40723 2 1 74 PHE CE1 C -8.264 -0.053 0.449 1.00 . B B . 73 PHE CE1 1 1
14 40724 2 1 74 PHE CE2 C -8.150 -2.383 1.090 1.00 . B B . 73 PHE CE2 1 1
14 40725 2 1 74 PHE CG C -7.457 -1.710 -1.129 1.00 . B B . 73 PHE CG 1 1
14 40726 2 1 74 PHE CZ C -8.457 -1.060 1.401 1.00 . B B . 73 PHE CZ 1 1
14 40727 2 1 74 PHE H H -5.374 -2.550 -4.473 1.00 . B B . 73 PHE H 1 1
14 40728 2 1 74 PHE HA H -6.605 -0.214 -3.470 1.00 . B B . 73 PHE HA 1 1
14 40729 2 1 74 PHE HB2 H -7.771 -2.265 -3.160 1.00 . B B . 73 PHE HB2 1 1
14 40730 2 1 74 PHE HB3 H -6.376 -3.015 -2.406 1.00 . B B . 73 PHE HB3 1 1
14 40731 2 1 74 PHE HD1 H -7.617 0.401 -1.547 1.00 . B B . 73 PHE HD1 1 1
14 40732 2 1 74 PHE HD2 H -7.416 -3.736 -0.407 1.00 . B B . 73 PHE HD2 1 1
14 40733 2 1 74 PHE HE1 H -8.501 0.972 0.690 1.00 . B B . 73 PHE HE1 1 1
14 40734 2 1 74 PHE HE2 H -8.303 -3.154 1.823 1.00 . B B . 73 PHE HE2 1 1
14 40735 2 1 74 PHE HZ H -8.852 -0.820 2.369 1.00 . B B . 73 PHE HZ 1 1
14 40736 2 1 74 PHE N N -5.246 -1.613 -4.221 1.00 . B B . 73 PHE N 1 1
14 40737 2 1 74 PHE O O -5.265 0.535 -1.456 1.00 . B B . 73 PHE O 1 1
14 40738 2 1 75 MET C C -2.555 0.692 -1.359 1.00 . B B . 74 MET C 1 1
14 40739 2 1 75 MET CA C -3.022 -0.647 -0.807 1.00 . B B . 74 MET CA 1 1
14 40740 2 1 75 MET CB C -1.833 -1.607 -0.644 1.00 . B B . 74 MET CB 1 1
14 40741 2 1 75 MET CE C 0.171 -2.486 2.811 1.00 . B B . 74 MET CE 1 1
14 40742 2 1 75 MET CG C -1.076 -1.333 0.682 1.00 . B B . 74 MET CG 1 1
14 40743 2 1 75 MET H H -3.785 -2.013 -2.289 1.00 . B B . 74 MET H 1 1
14 40744 2 1 75 MET HA H -3.523 -0.497 0.137 1.00 . B B . 74 MET HA 1 1
14 40745 2 1 75 MET HB2 H -2.198 -2.622 -0.652 1.00 . B B . 74 MET HB2 1 1
14 40746 2 1 75 MET HB3 H -1.156 -1.475 -1.479 1.00 . B B . 74 MET HB3 1 1
14 40747 2 1 75 MET HE1 H 0.188 -3.204 3.620 1.00 . B B . 74 MET HE1 1 1
14 40748 2 1 75 MET HE2 H 0.219 -1.488 3.219 1.00 . B B . 74 MET HE2 1 1
14 40749 2 1 75 MET HE3 H 1.019 -2.648 2.162 1.00 . B B . 74 MET HE3 1 1
14 40750 2 1 75 MET HG2 H -0.017 -1.265 0.484 1.00 . B B . 74 MET HG2 1 1
14 40751 2 1 75 MET HG3 H -1.412 -0.403 1.121 1.00 . B B . 74 MET HG3 1 1
14 40752 2 1 75 MET N N -3.976 -1.184 -1.801 1.00 . B B . 74 MET N 1 1
14 40753 2 1 75 MET O O -2.510 1.694 -0.673 1.00 . B B . 74 MET O 1 1
14 40754 2 1 75 MET SD S -1.362 -2.683 1.861 1.00 . B B . 74 MET SD 1 1
14 40755 2 1 76 ALA C C -2.740 3.074 -2.991 1.00 . B B . 75 ALA C 1 1
14 40756 2 1 76 ALA CA C -1.723 1.955 -3.244 1.00 . B B . 75 ALA CA 1 1
14 40757 2 1 76 ALA CB C -1.544 1.744 -4.748 1.00 . B B . 75 ALA CB 1 1
14 40758 2 1 76 ALA H H -2.226 -0.163 -3.111 1.00 . B B . 75 ALA H 1 1
14 40759 2 1 76 ALA HA H -0.779 2.242 -2.804 1.00 . B B . 75 ALA HA 1 1
14 40760 2 1 76 ALA HB1 H -1.037 0.805 -4.921 1.00 . B B . 75 ALA HB1 1 1
14 40761 2 1 76 ALA HB2 H -0.954 2.551 -5.156 1.00 . B B . 75 ALA HB2 1 1
14 40762 2 1 76 ALA HB3 H -2.509 1.725 -5.225 1.00 . B B . 75 ALA HB3 1 1
14 40763 2 1 76 ALA N N -2.202 0.692 -2.612 1.00 . B B . 75 ALA N 1 1
14 40764 2 1 76 ALA O O -2.423 4.241 -3.104 1.00 . B B . 75 ALA O 1 1
14 40765 2 1 77 PHE C C -4.655 4.473 -1.040 1.00 . B B . 76 PHE C 1 1
14 40766 2 1 77 PHE CA C -4.957 3.822 -2.388 1.00 . B B . 76 PHE CA 1 1
14 40767 2 1 77 PHE CB C -6.390 3.267 -2.403 1.00 . B B . 76 PHE CB 1 1
14 40768 2 1 77 PHE CD1 C -7.404 5.595 -2.512 1.00 . B B . 76 PHE CD1 1 1
14 40769 2 1 77 PHE CD2 C -8.254 4.026 -0.867 1.00 . B B . 76 PHE CD2 1 1
14 40770 2 1 77 PHE CE1 C -8.312 6.559 -2.055 1.00 . B B . 76 PHE CE1 1 1
14 40771 2 1 77 PHE CE2 C -9.159 4.992 -0.415 1.00 . B B . 76 PHE CE2 1 1
14 40772 2 1 77 PHE CG C -7.372 4.324 -1.917 1.00 . B B . 76 PHE CG 1 1
14 40773 2 1 77 PHE CZ C -9.187 6.258 -1.007 1.00 . B B . 76 PHE CZ 1 1
14 40774 2 1 77 PHE H H -4.192 1.789 -2.558 1.00 . B B . 76 PHE H 1 1
14 40775 2 1 77 PHE HA H -4.856 4.567 -3.159 1.00 . B B . 76 PHE HA 1 1
14 40776 2 1 77 PHE HB2 H -6.651 2.975 -3.408 1.00 . B B . 76 PHE HB2 1 1
14 40777 2 1 77 PHE HB3 H -6.447 2.411 -1.758 1.00 . B B . 76 PHE HB3 1 1
14 40778 2 1 77 PHE HD1 H -6.735 5.835 -3.322 1.00 . B B . 76 PHE HD1 1 1
14 40779 2 1 77 PHE HD2 H -8.234 3.050 -0.405 1.00 . B B . 76 PHE HD2 1 1
14 40780 2 1 77 PHE HE1 H -8.333 7.538 -2.509 1.00 . B B . 76 PHE HE1 1 1
14 40781 2 1 77 PHE HE2 H -9.837 4.758 0.391 1.00 . B B . 76 PHE HE2 1 1
14 40782 2 1 77 PHE HZ H -9.887 7.002 -0.656 1.00 . B B . 76 PHE HZ 1 1
14 40783 2 1 77 PHE N N -3.956 2.740 -2.644 1.00 . B B . 76 PHE N 1 1
14 40784 2 1 77 PHE O O -4.448 5.667 -0.964 1.00 . B B . 76 PHE O 1 1
14 40785 2 1 78 VAL C C -2.954 5.102 1.190 1.00 . B B . 77 VAL C 1 1
14 40786 2 1 78 VAL CA C -4.267 4.332 1.340 1.00 . B B . 77 VAL CA 1 1
14 40787 2 1 78 VAL CB C -4.102 3.244 2.408 1.00 . B B . 77 VAL CB 1 1
14 40788 2 1 78 VAL CG1 C -3.526 3.864 3.684 1.00 . B B . 77 VAL CG1 1 1
14 40789 2 1 78 VAL CG2 C -5.463 2.625 2.725 1.00 . B B . 77 VAL CG2 1 1
14 40790 2 1 78 VAL H H -4.725 2.745 -0.053 1.00 . B B . 77 VAL H 1 1
14 40791 2 1 78 VAL HA H -5.056 5.012 1.627 1.00 . B B . 77 VAL HA 1 1
14 40792 2 1 78 VAL HB H -3.430 2.479 2.044 1.00 . B B . 77 VAL HB 1 1
14 40793 2 1 78 VAL HG11 H -2.477 4.077 3.538 1.00 . B B . 77 VAL HG11 1 1
14 40794 2 1 78 VAL HG12 H -3.644 3.176 4.506 1.00 . B B . 77 VAL HG12 1 1
14 40795 2 1 78 VAL HG13 H -4.052 4.783 3.903 1.00 . B B . 77 VAL HG13 1 1
14 40796 2 1 78 VAL HG21 H -5.373 1.990 3.594 1.00 . B B . 77 VAL HG21 1 1
14 40797 2 1 78 VAL HG22 H -5.796 2.038 1.882 1.00 . B B . 77 VAL HG22 1 1
14 40798 2 1 78 VAL HG23 H -6.177 3.410 2.924 1.00 . B B . 77 VAL HG23 1 1
14 40799 2 1 78 VAL N N -4.591 3.712 0.020 1.00 . B B . 77 VAL N 1 1
14 40800 2 1 78 VAL O O -2.716 6.098 1.834 1.00 . B B . 77 VAL O 1 1
14 40801 2 1 79 SER C C -1.051 6.673 -0.529 1.00 . B B . 78 SER C 1 1
14 40802 2 1 79 SER CA C -0.805 5.315 0.119 1.00 . B B . 78 SER CA 1 1
14 40803 2 1 79 SER CB C 0.039 4.457 -0.808 1.00 . B B . 78 SER CB 1 1
14 40804 2 1 79 SER H H -2.321 3.834 -0.171 1.00 . B B . 78 SER H 1 1
14 40805 2 1 79 SER HA H -0.296 5.443 1.060 1.00 . B B . 78 SER HA 1 1
14 40806 2 1 79 SER HB2 H 0.014 3.440 -0.467 1.00 . B B . 78 SER HB2 1 1
14 40807 2 1 79 SER HB3 H -0.370 4.508 -1.807 1.00 . B B . 78 SER HB3 1 1
14 40808 2 1 79 SER HG H 1.361 5.881 -0.690 1.00 . B B . 78 SER HG 1 1
14 40809 2 1 79 SER N N -2.103 4.636 0.336 1.00 . B B . 78 SER N 1 1
14 40810 2 1 79 SER O O -0.360 7.634 -0.265 1.00 . B B . 78 SER O 1 1
14 40811 2 1 79 SER OG O 1.381 4.928 -0.800 1.00 . B B . 78 SER OG 1 1
14 40812 2 1 80 MET C C -3.009 8.997 -1.044 1.00 . B B . 79 MET C 1 1
14 40813 2 1 80 MET CA C -2.333 8.055 -2.038 1.00 . B B . 79 MET CA 1 1
14 40814 2 1 80 MET CB C -3.248 7.825 -3.250 1.00 . B B . 79 MET CB 1 1
14 40815 2 1 80 MET CE C -5.396 9.012 -5.955 1.00 . B B . 79 MET CE 1 1
14 40816 2 1 80 MET CG C -3.446 9.141 -4.032 1.00 . B B . 79 MET CG 1 1
14 40817 2 1 80 MET H H -2.591 5.976 -1.562 1.00 . B B . 79 MET H 1 1
14 40818 2 1 80 MET HA H -1.407 8.496 -2.365 1.00 . B B . 79 MET HA 1 1
14 40819 2 1 80 MET HB2 H -2.797 7.085 -3.896 1.00 . B B . 79 MET HB2 1 1
14 40820 2 1 80 MET HB3 H -4.206 7.461 -2.909 1.00 . B B . 79 MET HB3 1 1
14 40821 2 1 80 MET HE1 H -5.706 8.763 -6.962 1.00 . B B . 79 MET HE1 1 1
14 40822 2 1 80 MET HE2 H -5.643 10.041 -5.750 1.00 . B B . 79 MET HE2 1 1
14 40823 2 1 80 MET HE3 H -5.904 8.373 -5.247 1.00 . B B . 79 MET HE3 1 1
14 40824 2 1 80 MET HG2 H -4.338 9.640 -3.683 1.00 . B B . 79 MET HG2 1 1
14 40825 2 1 80 MET HG3 H -2.596 9.794 -3.883 1.00 . B B . 79 MET HG3 1 1
14 40826 2 1 80 MET N N -2.037 6.758 -1.373 1.00 . B B . 79 MET N 1 1
14 40827 2 1 80 MET O O -2.856 10.199 -1.115 1.00 . B B . 79 MET O 1 1
14 40828 2 1 80 MET SD S -3.608 8.774 -5.803 1.00 . B B . 79 MET SD 1 1
14 40829 2 1 81 VAL C C -3.350 9.548 2.027 1.00 . B B . 80 VAL C 1 1
14 40830 2 1 81 VAL CA C -4.374 9.339 0.927 1.00 . B B . 80 VAL CA 1 1
14 40831 2 1 81 VAL CB C -5.680 8.701 1.482 1.00 . B B . 80 VAL CB 1 1
14 40832 2 1 81 VAL CG1 C -6.330 7.819 0.408 1.00 . B B . 80 VAL CG1 1 1
14 40833 2 1 81 VAL CG2 C -5.406 7.853 2.738 1.00 . B B . 80 VAL CG2 1 1
14 40834 2 1 81 VAL H H -3.811 7.496 -0.025 1.00 . B B . 80 VAL H 1 1
14 40835 2 1 81 VAL HA H -4.603 10.299 0.478 1.00 . B B . 80 VAL HA 1 1
14 40836 2 1 81 VAL HB H -6.369 9.493 1.740 1.00 . B B . 80 VAL HB 1 1
14 40837 2 1 81 VAL HG11 H -5.870 6.845 0.413 1.00 . B B . 80 VAL HG11 1 1
14 40838 2 1 81 VAL HG12 H -6.202 8.272 -0.564 1.00 . B B . 80 VAL HG12 1 1
14 40839 2 1 81 VAL HG13 H -7.385 7.716 0.619 1.00 . B B . 80 VAL HG13 1 1
14 40840 2 1 81 VAL HG21 H -4.529 7.253 2.583 1.00 . B B . 80 VAL HG21 1 1
14 40841 2 1 81 VAL HG22 H -6.251 7.209 2.932 1.00 . B B . 80 VAL HG22 1 1
14 40842 2 1 81 VAL HG23 H -5.251 8.506 3.585 1.00 . B B . 80 VAL HG23 1 1
14 40843 2 1 81 VAL N N -3.730 8.464 -0.090 1.00 . B B . 80 VAL N 1 1
14 40844 2 1 81 VAL O O -3.289 10.588 2.652 1.00 . B B . 80 VAL O 1 1
14 40845 2 1 82 THR C C -0.419 9.665 2.759 1.00 . B B . 81 THR C 1 1
14 40846 2 1 82 THR CA C -1.483 8.723 3.296 1.00 . B B . 81 THR CA 1 1
14 40847 2 1 82 THR CB C -0.841 7.372 3.629 1.00 . B B . 81 THR CB 1 1
14 40848 2 1 82 THR CG2 C 0.131 7.546 4.797 1.00 . B B . 81 THR CG2 1 1
14 40849 2 1 82 THR H H -2.563 7.728 1.727 1.00 . B B . 81 THR H 1 1
14 40850 2 1 82 THR HA H -1.926 9.146 4.186 1.00 . B B . 81 THR HA 1 1
14 40851 2 1 82 THR HB H -0.299 7.008 2.772 1.00 . B B . 81 THR HB 1 1
14 40852 2 1 82 THR HG1 H -2.613 6.604 3.428 1.00 . B B . 81 THR HG1 1 1
14 40853 2 1 82 THR HG21 H 1.006 8.082 4.463 1.00 . B B . 81 THR HG21 1 1
14 40854 2 1 82 THR HG22 H 0.424 6.574 5.169 1.00 . B B . 81 THR HG22 1 1
14 40855 2 1 82 THR HG23 H -0.351 8.102 5.587 1.00 . B B . 81 THR HG23 1 1
14 40856 2 1 82 THR N N -2.519 8.565 2.253 1.00 . B B . 81 THR N 1 1
14 40857 2 1 82 THR O O 0.158 10.441 3.493 1.00 . B B . 81 THR O 1 1
14 40858 2 1 82 THR OG1 O -1.850 6.440 3.984 1.00 . B B . 81 THR OG1 1 1
14 40859 2 1 83 THR C C 0.436 11.949 0.958 1.00 . B B . 82 THR C 1 1
14 40860 2 1 83 THR CA C 0.912 10.500 0.925 1.00 . B B . 82 THR CA 1 1
14 40861 2 1 83 THR CB C 1.211 10.103 -0.521 1.00 . B B . 82 THR CB 1 1
14 40862 2 1 83 THR CG2 C 1.981 8.771 -0.564 1.00 . B B . 82 THR CG2 1 1
14 40863 2 1 83 THR H H -0.590 8.962 0.870 1.00 . B B . 82 THR H 1 1
14 40864 2 1 83 THR HA H 1.814 10.403 1.513 1.00 . B B . 82 THR HA 1 1
14 40865 2 1 83 THR HB H 1.803 10.874 -0.990 1.00 . B B . 82 THR HB 1 1
14 40866 2 1 83 THR HG1 H -0.706 10.358 -0.691 1.00 . B B . 82 THR HG1 1 1
14 40867 2 1 83 THR HG21 H 1.830 8.218 0.356 1.00 . B B . 82 THR HG21 1 1
14 40868 2 1 83 THR HG22 H 3.038 8.963 -0.693 1.00 . B B . 82 THR HG22 1 1
14 40869 2 1 83 THR HG23 H 1.619 8.185 -1.394 1.00 . B B . 82 THR HG23 1 1
14 40870 2 1 83 THR N N -0.137 9.602 1.481 1.00 . B B . 82 THR N 1 1
14 40871 2 1 83 THR O O 1.207 12.852 1.215 1.00 . B B . 82 THR O 1 1
14 40872 2 1 83 THR OG1 O -0.012 9.965 -1.225 1.00 . B B . 82 THR OG1 1 1
14 40873 2 1 84 ALA C C -1.152 14.130 2.164 1.00 . B B . 83 ALA C 1 1
14 40874 2 1 84 ALA CA C -1.308 13.602 0.744 1.00 . B B . 83 ALA CA 1 1
14 40875 2 1 84 ALA CB C -2.782 13.646 0.336 1.00 . B B . 83 ALA CB 1 1
14 40876 2 1 84 ALA H H -1.464 11.482 0.512 1.00 . B B . 83 ALA H 1 1
14 40877 2 1 84 ALA HA H -0.724 14.205 0.065 1.00 . B B . 83 ALA HA 1 1
14 40878 2 1 84 ALA HB1 H -3.371 13.090 1.051 1.00 . B B . 83 ALA HB1 1 1
14 40879 2 1 84 ALA HB2 H -2.898 13.206 -0.643 1.00 . B B . 83 ALA HB2 1 1
14 40880 2 1 84 ALA HB3 H -3.119 14.672 0.312 1.00 . B B . 83 ALA HB3 1 1
14 40881 2 1 84 ALA N N -0.824 12.199 0.708 1.00 . B B . 83 ALA N 1 1
14 40882 2 1 84 ALA O O -0.606 15.192 2.388 1.00 . B B . 83 ALA O 1 1
14 40883 2 1 85 CYS C C 0.017 14.048 4.827 1.00 . B B . 84 CYS C 1 1
14 40884 2 1 85 CYS CA C -1.467 13.839 4.539 1.00 . B B . 84 CYS CA 1 1
14 40885 2 1 85 CYS CB C -2.037 12.778 5.485 1.00 . B B . 84 CYS CB 1 1
14 40886 2 1 85 CYS H H -2.038 12.520 2.929 1.00 . B B . 84 CYS H 1 1
14 40887 2 1 85 CYS HA H -1.993 14.773 4.675 1.00 . B B . 84 CYS HA 1 1
14 40888 2 1 85 CYS HB2 H -2.987 12.431 5.105 1.00 . B B . 84 CYS HB2 1 1
14 40889 2 1 85 CYS HB3 H -1.351 11.947 5.550 1.00 . B B . 84 CYS HB3 1 1
14 40890 2 1 85 CYS HG H -1.590 14.156 7.267 1.00 . B B . 84 CYS HG 1 1
14 40891 2 1 85 CYS N N -1.612 13.384 3.131 1.00 . B B . 84 CYS N 1 1
14 40892 2 1 85 CYS O O 0.394 14.782 5.718 1.00 . B B . 84 CYS O 1 1
14 40893 2 1 85 CYS SG S -2.274 13.497 7.129 1.00 . B B . 84 CYS SG 1 1
14 40894 2 1 86 HIS C C 2.842 14.695 3.362 1.00 . B B . 85 HIS C 1 1
14 40895 2 1 86 HIS CA C 2.333 13.572 4.265 1.00 . B B . 85 HIS CA 1 1
14 40896 2 1 86 HIS CB C 3.050 12.271 3.900 1.00 . B B . 85 HIS CB 1 1
14 40897 2 1 86 HIS CD2 C 5.610 12.033 3.342 1.00 . B B . 85 HIS CD2 1 1
14 40898 2 1 86 HIS CE1 C 6.396 13.197 4.992 1.00 . B B . 85 HIS CE1 1 1
14 40899 2 1 86 HIS CG C 4.531 12.465 4.075 1.00 . B B . 85 HIS CG 1 1
14 40900 2 1 86 HIS H H 0.535 12.834 3.342 1.00 . B B . 85 HIS H 1 1
14 40901 2 1 86 HIS HA H 2.538 13.818 5.297 1.00 . B B . 85 HIS HA 1 1
14 40902 2 1 86 HIS HB2 H 2.709 11.476 4.547 1.00 . B B . 85 HIS HB2 1 1
14 40903 2 1 86 HIS HB3 H 2.840 12.018 2.872 1.00 . B B . 85 HIS HB3 1 1
14 40904 2 1 86 HIS HD1 H 4.547 13.650 5.830 1.00 . B B . 85 HIS HD1 1 1
14 40905 2 1 86 HIS HD2 H 5.554 11.428 2.449 1.00 . B B . 85 HIS HD2 1 1
14 40906 2 1 86 HIS HE1 H 7.070 13.698 5.670 1.00 . B B . 85 HIS HE1 1 1
14 40907 2 1 86 HIS N N 0.865 13.411 4.060 1.00 . B B . 85 HIS N 1 1
14 40908 2 1 86 HIS ND1 N 5.057 13.203 5.123 1.00 . B B . 85 HIS ND1 1 1
14 40909 2 1 86 HIS NE2 N 6.788 12.497 3.923 1.00 . B B . 85 HIS NE2 1 1
14 40910 2 1 86 HIS O O 3.729 15.440 3.724 1.00 . B B . 85 HIS O 1 1
14 40911 2 1 87 GLU C C 2.387 17.259 1.852 1.00 . B B . 86 GLU C 1 1
14 40912 2 1 87 GLU CA C 2.738 15.898 1.259 1.00 . B B . 86 GLU CA 1 1
14 40913 2 1 87 GLU CB C 2.039 15.732 -0.094 1.00 . B B . 86 GLU CB 1 1
14 40914 2 1 87 GLU CD C 4.074 16.371 -1.407 1.00 . B B . 86 GLU CD 1 1
14 40915 2 1 87 GLU CG C 2.617 16.730 -1.103 1.00 . B B . 86 GLU CG 1 1
14 40916 2 1 87 GLU H H 1.569 14.212 1.914 1.00 . B B . 86 GLU H 1 1
14 40917 2 1 87 GLU HA H 3.804 15.830 1.125 1.00 . B B . 86 GLU HA 1 1
14 40918 2 1 87 GLU HB2 H 2.192 14.726 -0.455 1.00 . B B . 86 GLU HB2 1 1
14 40919 2 1 87 GLU HB3 H 0.982 15.914 0.024 1.00 . B B . 86 GLU HB3 1 1
14 40920 2 1 87 GLU HG2 H 2.039 16.690 -2.016 1.00 . B B . 86 GLU HG2 1 1
14 40921 2 1 87 GLU HG3 H 2.572 17.727 -0.693 1.00 . B B . 86 GLU HG3 1 1
14 40922 2 1 87 GLU N N 2.286 14.822 2.186 1.00 . B B . 86 GLU N 1 1
14 40923 2 1 87 GLU O O 3.220 18.139 1.949 1.00 . B B . 86 GLU O 1 1
14 40924 2 1 87 GLU OE1 O 4.288 15.479 -2.211 1.00 . B B . 86 GLU OE1 1 1
14 40925 2 1 87 GLU OE2 O 4.948 16.995 -0.830 1.00 . B B . 86 GLU OE2 1 1
14 40926 2 1 88 PHE C C 1.591 18.983 4.113 1.00 . B B . 87 PHE C 1 1
14 40927 2 1 88 PHE CA C 0.764 18.742 2.851 1.00 . B B . 87 PHE CA 1 1
14 40928 2 1 88 PHE CB C -0.724 18.714 3.209 1.00 . B B . 87 PHE CB 1 1
14 40929 2 1 88 PHE CD1 C -1.549 20.014 1.209 1.00 . B B . 87 PHE CD1 1 1
14 40930 2 1 88 PHE CD2 C -2.310 17.731 1.504 1.00 . B B . 87 PHE CD2 1 1
14 40931 2 1 88 PHE CE1 C -2.308 20.116 0.037 1.00 . B B . 87 PHE CE1 1 1
14 40932 2 1 88 PHE CE2 C -3.069 17.833 0.332 1.00 . B B . 87 PHE CE2 1 1
14 40933 2 1 88 PHE CG C -1.549 18.822 1.944 1.00 . B B . 87 PHE CG 1 1
14 40934 2 1 88 PHE CZ C -3.068 19.025 -0.402 1.00 . B B . 87 PHE CZ 1 1
14 40935 2 1 88 PHE H H 0.511 16.713 2.173 1.00 . B B . 87 PHE H 1 1
14 40936 2 1 88 PHE HA H 0.951 19.534 2.140 1.00 . B B . 87 PHE HA 1 1
14 40937 2 1 88 PHE HB2 H -0.956 17.791 3.717 1.00 . B B . 87 PHE HB2 1 1
14 40938 2 1 88 PHE HB3 H -0.953 19.549 3.856 1.00 . B B . 87 PHE HB3 1 1
14 40939 2 1 88 PHE HD1 H -0.962 20.856 1.547 1.00 . B B . 87 PHE HD1 1 1
14 40940 2 1 88 PHE HD2 H -2.311 16.809 2.070 1.00 . B B . 87 PHE HD2 1 1
14 40941 2 1 88 PHE HE1 H -2.308 21.036 -0.529 1.00 . B B . 87 PHE HE1 1 1
14 40942 2 1 88 PHE HE2 H -3.655 16.991 -0.007 1.00 . B B . 87 PHE HE2 1 1
14 40943 2 1 88 PHE HZ H -3.654 19.104 -1.306 1.00 . B B . 87 PHE HZ 1 1
14 40944 2 1 88 PHE N N 1.163 17.438 2.257 1.00 . B B . 87 PHE N 1 1
14 40945 2 1 88 PHE O O 1.946 20.100 4.432 1.00 . B B . 87 PHE O 1 1
14 40946 2 1 89 PHE C C 4.146 18.503 5.704 1.00 . B B . 88 PHE C 1 1
14 40947 2 1 89 PHE CA C 2.711 18.103 6.073 1.00 . B B . 88 PHE CA 1 1
14 40948 2 1 89 PHE CB C 2.716 16.779 6.856 1.00 . B B . 88 PHE CB 1 1
14 40949 2 1 89 PHE CD1 C 3.757 17.846 8.903 1.00 . B B . 88 PHE CD1 1 1
14 40950 2 1 89 PHE CD2 C 4.749 15.817 8.016 1.00 . B B . 88 PHE CD2 1 1
14 40951 2 1 89 PHE CE1 C 4.728 17.876 9.913 1.00 . B B . 88 PHE CE1 1 1
14 40952 2 1 89 PHE CE2 C 5.717 15.849 9.025 1.00 . B B . 88 PHE CE2 1 1
14 40953 2 1 89 PHE CG C 3.766 16.816 7.952 1.00 . B B . 88 PHE CG 1 1
14 40954 2 1 89 PHE CZ C 5.707 16.878 9.973 1.00 . B B . 88 PHE CZ 1 1
14 40955 2 1 89 PHE H H 1.605 17.045 4.554 1.00 . B B . 88 PHE H 1 1
14 40956 2 1 89 PHE HA H 2.270 18.877 6.681 1.00 . B B . 88 PHE HA 1 1
14 40957 2 1 89 PHE HB2 H 1.743 16.626 7.300 1.00 . B B . 88 PHE HB2 1 1
14 40958 2 1 89 PHE HB3 H 2.929 15.966 6.177 1.00 . B B . 88 PHE HB3 1 1
14 40959 2 1 89 PHE HD1 H 3.004 18.616 8.861 1.00 . B B . 88 PHE HD1 1 1
14 40960 2 1 89 PHE HD2 H 4.758 15.021 7.285 1.00 . B B . 88 PHE HD2 1 1
14 40961 2 1 89 PHE HE1 H 4.721 18.670 10.644 1.00 . B B . 88 PHE HE1 1 1
14 40962 2 1 89 PHE HE2 H 6.473 15.078 9.074 1.00 . B B . 88 PHE HE2 1 1
14 40963 2 1 89 PHE HZ H 6.455 16.902 10.752 1.00 . B B . 88 PHE HZ 1 1
14 40964 2 1 89 PHE N N 1.903 17.939 4.832 1.00 . B B . 88 PHE N 1 1
14 40965 2 1 89 PHE O O 4.620 19.554 6.082 1.00 . B B . 88 PHE O 1 1
14 40966 2 1 90 GLU C C 6.239 19.066 3.483 1.00 . B B . 89 GLU C 1 1
14 40967 2 1 90 GLU CA C 6.246 18.019 4.598 1.00 . B B . 89 GLU CA 1 1
14 40968 2 1 90 GLU CB C 6.988 16.752 4.140 1.00 . B B . 89 GLU CB 1 1
14 40969 2 1 90 GLU CD C 6.856 14.867 2.484 1.00 . B B . 89 GLU CD 1 1
14 40970 2 1 90 GLU CG C 6.544 16.350 2.724 1.00 . B B . 89 GLU CG 1 1
14 40971 2 1 90 GLU H H 4.451 16.825 4.679 1.00 . B B . 89 GLU H 1 1
14 40972 2 1 90 GLU HA H 6.751 18.431 5.459 1.00 . B B . 89 GLU HA 1 1
14 40973 2 1 90 GLU HB2 H 8.051 16.943 4.140 1.00 . B B . 89 GLU HB2 1 1
14 40974 2 1 90 GLU HB3 H 6.770 15.947 4.826 1.00 . B B . 89 GLU HB3 1 1
14 40975 2 1 90 GLU HG2 H 5.484 16.517 2.615 1.00 . B B . 89 GLU HG2 1 1
14 40976 2 1 90 GLU HG3 H 7.078 16.947 1.999 1.00 . B B . 89 GLU HG3 1 1
14 40977 2 1 90 GLU N N 4.844 17.672 4.975 1.00 . B B . 89 GLU N 1 1
14 40978 2 1 90 GLU O O 7.197 19.210 2.749 1.00 . B B . 89 GLU O 1 1
14 40979 2 1 90 GLU OE1 O 7.899 14.419 2.934 1.00 . B B . 89 GLU OE1 1 1
14 40980 2 1 90 GLU OE2 O 6.046 14.206 1.857 1.00 . B B . 89 GLU OE2 1 1
14 40981 2 1 91 HIS C C 6.119 21.952 2.639 1.00 . B B . 90 HIS C 1 1
14 40982 2 1 91 HIS CA C 5.120 20.847 2.297 1.00 . B B . 90 HIS CA 1 1
14 40983 2 1 91 HIS CB C 3.707 21.432 2.226 1.00 . B B . 90 HIS CB 1 1
14 40984 2 1 91 HIS CD2 C 4.392 22.649 -0.008 1.00 . B B . 90 HIS CD2 1 1
14 40985 2 1 91 HIS CE1 C 2.836 24.161 -0.025 1.00 . B B . 90 HIS CE1 1 1
14 40986 2 1 91 HIS CG C 3.627 22.447 1.117 1.00 . B B . 90 HIS CG 1 1
14 40987 2 1 91 HIS H H 4.413 19.681 3.963 1.00 . B B . 90 HIS H 1 1
14 40988 2 1 91 HIS HA H 5.379 20.406 1.346 1.00 . B B . 90 HIS HA 1 1
14 40989 2 1 91 HIS HB2 H 3.001 20.638 2.036 1.00 . B B . 90 HIS HB2 1 1
14 40990 2 1 91 HIS HB3 H 3.468 21.908 3.165 1.00 . B B . 90 HIS HB3 1 1
14 40991 2 1 91 HIS HD1 H 1.931 23.552 1.748 1.00 . B B . 90 HIS HD1 1 1
14 40992 2 1 91 HIS HD2 H 5.252 22.061 -0.292 1.00 . B B . 90 HIS HD2 1 1
14 40993 2 1 91 HIS HE1 H 2.217 24.997 -0.315 1.00 . B B . 90 HIS HE1 1 1
14 40994 2 1 91 HIS HE2 H 4.234 24.097 -1.562 1.00 . B B . 90 HIS HE2 1 1
14 40995 2 1 91 HIS N N 5.173 19.805 3.357 1.00 . B B . 90 HIS N 1 1
14 40996 2 1 91 HIS ND1 N 2.641 23.423 1.083 1.00 . B B . 90 HIS ND1 1 1
14 40997 2 1 91 HIS NE2 N 3.889 23.731 -0.721 1.00 . B B . 90 HIS NE2 1 1
14 40998 2 1 91 HIS O O 5.864 22.797 3.475 1.00 . B B . 90 HIS O 1 1
14 40999 2 1 92 GLU C C 7.960 24.257 1.470 1.00 . B B . 91 GLU C 1 1
14 41000 2 1 92 GLU CA C 8.278 23.000 2.282 1.00 . B B . 91 GLU CA 1 1
14 41001 2 1 92 GLU CB C 9.661 22.476 1.893 1.00 . B B . 91 GLU CB 1 1
14 41002 2 1 92 GLU CD C 11.305 20.644 2.319 1.00 . B B . 91 GLU CD 1 1
14 41003 2 1 92 GLU CG C 10.083 21.378 2.871 1.00 . B B . 91 GLU CG 1 1
14 41004 2 1 92 GLU H H 7.434 21.261 1.327 1.00 . B B . 91 GLU H 1 1
14 41005 2 1 92 GLU HA H 8.268 23.240 3.336 1.00 . B B . 91 GLU HA 1 1
14 41006 2 1 92 GLU HB2 H 9.625 22.073 0.891 1.00 . B B . 91 GLU HB2 1 1
14 41007 2 1 92 GLU HB3 H 10.377 23.284 1.931 1.00 . B B . 91 GLU HB3 1 1
14 41008 2 1 92 GLU HG2 H 10.330 21.823 3.825 1.00 . B B . 91 GLU HG2 1 1
14 41009 2 1 92 GLU HG3 H 9.270 20.678 2.999 1.00 . B B . 91 GLU HG3 1 1
14 41010 2 1 92 GLU N N 7.255 21.951 1.998 1.00 . B B . 91 GLU N 1 1
14 41011 2 1 92 GLU O O 8.181 25.342 1.983 1.00 . B B . 91 GLU O 1 1
14 41012 2 1 92 GLU OXT O 7.501 24.113 0.348 1.00 . B B . 91 GLU OXT 1 1
14 41013 2 1 92 GLU OE1 O 11.243 20.202 1.184 1.00 . B B . 91 GLU OE1 1 1
14 41014 2 1 92 GLU OE2 O 12.282 20.534 3.042 1.00 . B B . 91 GLU OE2 1 1
14 41015 3 2 1 CA CA CA 14.938 7.865 -0.971 1.00 . C A . 92 CA CA 1 1
14 41016 4 2 1 CA CA CA 8.016 1.522 -10.652 1.00 . D A . 93 CA CA 1 1
14 41017 5 3 1 ZN ZN ZN 8.680 12.505 3.164 1.00 . E A . 94 ZN ZN 1 1
14 41018 6 2 1 CA CA CA -15.172 -8.079 -1.307 1.00 . F B . 92 CA CA 1 1
14 41019 7 2 1 CA CA CA -7.951 -1.215 -10.731 1.00 . G B . 93 CA CA 1 1
14 41020 8 3 1 ZN ZN ZN -8.656 -12.521 2.771 1.00 . H B . 94 ZN ZN 1 1
15 41021 1 1 1 MET C C -8.281 5.450 14.222 1.00 . A A . 0 MET C 1 1
15 41022 1 1 1 MET CA C -7.944 6.943 14.142 1.00 . A A . 0 MET CA 1 1
15 41023 1 1 1 MET CB C -6.987 7.325 15.279 1.00 . A A . 0 MET CB 1 1
15 41024 1 1 1 MET CE C -7.884 8.053 19.233 1.00 . A A . 0 MET CE 1 1
15 41025 1 1 1 MET CG C -7.785 7.573 16.560 1.00 . A A . 0 MET CG 1 1
15 41026 1 1 1 MET H1 H -9.031 8.704 13.910 1.00 . A A . 0 MET H1 1 1
15 41027 1 1 1 MET H2 H -9.484 7.782 15.264 1.00 . A A . 0 MET H2 1 1
15 41028 1 1 1 MET H3 H -9.950 7.293 13.705 1.00 . A A . 0 MET H3 1 1
15 41029 1 1 1 MET HA H -7.478 7.153 13.192 1.00 . A A . 0 MET HA 1 1
15 41030 1 1 1 MET HB2 H -6.276 6.527 15.444 1.00 . A A . 0 MET HB2 1 1
15 41031 1 1 1 MET HB3 H -6.456 8.227 15.011 1.00 . A A . 0 MET HB3 1 1
15 41032 1 1 1 MET HE1 H -8.645 7.286 19.248 1.00 . A A . 0 MET HE1 1 1
15 41033 1 1 1 MET HE2 H -8.339 9.003 19.006 1.00 . A A . 0 MET HE2 1 1
15 41034 1 1 1 MET HE3 H -7.402 8.109 20.200 1.00 . A A . 0 MET HE3 1 1
15 41035 1 1 1 MET HG2 H -8.320 8.507 16.477 1.00 . A A . 0 MET HG2 1 1
15 41036 1 1 1 MET HG3 H -8.488 6.768 16.710 1.00 . A A . 0 MET HG3 1 1
15 41037 1 1 1 MET N N -9.197 7.740 14.265 1.00 . A A . 0 MET N 1 1
15 41038 1 1 1 MET O O -8.396 4.891 15.295 1.00 . A A . 0 MET O 1 1
15 41039 1 1 1 MET SD S -6.651 7.652 17.970 1.00 . A A . 0 MET SD 1 1
15 41040 1 1 2 SER C C -7.584 2.523 12.620 1.00 . A A . 1 SER C 1 1
15 41041 1 1 2 SER CA C -8.787 3.344 13.089 1.00 . A A . 1 SER CA 1 1
15 41042 1 1 2 SER CB C -9.961 3.105 12.142 1.00 . A A . 1 SER CB 1 1
15 41043 1 1 2 SER H H -8.356 5.277 12.239 1.00 . A A . 1 SER H 1 1
15 41044 1 1 2 SER HA H -9.064 3.022 14.080 1.00 . A A . 1 SER HA 1 1
15 41045 1 1 2 SER HB2 H -10.024 2.056 11.899 1.00 . A A . 1 SER HB2 1 1
15 41046 1 1 2 SER HB3 H -10.877 3.415 12.623 1.00 . A A . 1 SER HB3 1 1
15 41047 1 1 2 SER HG H -8.907 3.598 10.583 1.00 . A A . 1 SER HG 1 1
15 41048 1 1 2 SER N N -8.447 4.803 13.092 1.00 . A A . 1 SER N 1 1
15 41049 1 1 2 SER O O -6.513 3.043 12.374 1.00 . A A . 1 SER O 1 1
15 41050 1 1 2 SER OG O -9.758 3.850 10.950 1.00 . A A . 1 SER OG 1 1
15 41051 1 1 3 GLU C C -6.008 0.952 10.792 1.00 . A A . 2 GLU C 1 1
15 41052 1 1 3 GLU CA C -6.656 0.356 12.041 1.00 . A A . 2 GLU CA 1 1
15 41053 1 1 3 GLU CB C -7.208 -1.033 11.711 1.00 . A A . 2 GLU CB 1 1
15 41054 1 1 3 GLU CD C -8.324 -3.047 12.684 1.00 . A A . 2 GLU CD 1 1
15 41055 1 1 3 GLU CG C -7.557 -1.764 13.008 1.00 . A A . 2 GLU CG 1 1
15 41056 1 1 3 GLU H H -8.652 0.862 12.692 1.00 . A A . 2 GLU H 1 1
15 41057 1 1 3 GLU HA H -5.919 0.273 12.825 1.00 . A A . 2 GLU HA 1 1
15 41058 1 1 3 GLU HB2 H -8.097 -0.932 11.104 1.00 . A A . 2 GLU HB2 1 1
15 41059 1 1 3 GLU HB3 H -6.464 -1.598 11.170 1.00 . A A . 2 GLU HB3 1 1
15 41060 1 1 3 GLU HG2 H -6.647 -2.010 13.537 1.00 . A A . 2 GLU HG2 1 1
15 41061 1 1 3 GLU HG3 H -8.170 -1.125 13.625 1.00 . A A . 2 GLU HG3 1 1
15 41062 1 1 3 GLU N N -7.769 1.238 12.493 1.00 . A A . 2 GLU N 1 1
15 41063 1 1 3 GLU O O -4.828 0.784 10.552 1.00 . A A . 2 GLU O 1 1
15 41064 1 1 3 GLU OE1 O -9.318 -2.959 11.984 1.00 . A A . 2 GLU OE1 1 1
15 41065 1 1 3 GLU OE2 O -7.903 -4.096 13.143 1.00 . A A . 2 GLU OE2 1 1
15 41066 1 1 4 LEU C C -5.358 3.473 9.123 1.00 . A A . 3 LEU C 1 1
15 41067 1 1 4 LEU CA C -6.188 2.236 8.751 1.00 . A A . 3 LEU CA 1 1
15 41068 1 1 4 LEU CB C -7.325 2.614 7.766 1.00 . A A . 3 LEU CB 1 1
15 41069 1 1 4 LEU CD1 C -8.873 1.612 6.035 1.00 . A A . 3 LEU CD1 1 1
15 41070 1 1 4 LEU CD2 C -6.417 1.658 5.609 1.00 . A A . 3 LEU CD2 1 1
15 41071 1 1 4 LEU CG C -7.494 1.512 6.695 1.00 . A A . 3 LEU CG 1 1
15 41072 1 1 4 LEU H H -7.722 1.755 10.205 1.00 . A A . 3 LEU H 1 1
15 41073 1 1 4 LEU HA H -5.533 1.509 8.292 1.00 . A A . 3 LEU HA 1 1
15 41074 1 1 4 LEU HB2 H -8.247 2.716 8.320 1.00 . A A . 3 LEU HB2 1 1
15 41075 1 1 4 LEU HB3 H -7.100 3.552 7.281 1.00 . A A . 3 LEU HB3 1 1
15 41076 1 1 4 LEU HD11 H -8.912 2.491 5.414 1.00 . A A . 3 LEU HD11 1 1
15 41077 1 1 4 LEU HD12 H -9.638 1.673 6.793 1.00 . A A . 3 LEU HD12 1 1
15 41078 1 1 4 LEU HD13 H -9.041 0.739 5.424 1.00 . A A . 3 LEU HD13 1 1
15 41079 1 1 4 LEU HD21 H -6.371 2.683 5.277 1.00 . A A . 3 LEU HD21 1 1
15 41080 1 1 4 LEU HD22 H -6.669 1.024 4.772 1.00 . A A . 3 LEU HD22 1 1
15 41081 1 1 4 LEU HD23 H -5.458 1.362 6.003 1.00 . A A . 3 LEU HD23 1 1
15 41082 1 1 4 LEU HG H -7.397 0.547 7.166 1.00 . A A . 3 LEU HG 1 1
15 41083 1 1 4 LEU N N -6.770 1.641 9.990 1.00 . A A . 3 LEU N 1 1
15 41084 1 1 4 LEU O O -4.467 3.867 8.401 1.00 . A A . 3 LEU O 1 1
15 41085 1 1 5 GLU C C -3.532 4.804 11.296 1.00 . A A . 4 GLU C 1 1
15 41086 1 1 5 GLU CA C -4.838 5.274 10.655 1.00 . A A . 4 GLU CA 1 1
15 41087 1 1 5 GLU CB C -5.643 6.106 11.659 1.00 . A A . 4 GLU CB 1 1
15 41088 1 1 5 GLU CD C -3.925 6.718 13.407 1.00 . A A . 4 GLU CD 1 1
15 41089 1 1 5 GLU CG C -4.767 7.234 12.233 1.00 . A A . 4 GLU CG 1 1
15 41090 1 1 5 GLU H H -6.342 3.743 10.825 1.00 . A A . 4 GLU H 1 1
15 41091 1 1 5 GLU HA H -4.615 5.875 9.785 1.00 . A A . 4 GLU HA 1 1
15 41092 1 1 5 GLU HB2 H -6.497 6.538 11.154 1.00 . A A . 4 GLU HB2 1 1
15 41093 1 1 5 GLU HB3 H -5.989 5.471 12.460 1.00 . A A . 4 GLU HB3 1 1
15 41094 1 1 5 GLU HG2 H -4.111 7.610 11.461 1.00 . A A . 4 GLU HG2 1 1
15 41095 1 1 5 GLU HG3 H -5.401 8.037 12.579 1.00 . A A . 4 GLU HG3 1 1
15 41096 1 1 5 GLU N N -5.629 4.078 10.246 1.00 . A A . 4 GLU N 1 1
15 41097 1 1 5 GLU O O -2.524 5.480 11.251 1.00 . A A . 4 GLU O 1 1
15 41098 1 1 5 GLU OE1 O -4.056 5.552 13.746 1.00 . A A . 4 GLU OE1 1 1
15 41099 1 1 5 GLU OE2 O -3.164 7.501 13.949 1.00 . A A . 4 GLU OE2 1 1
15 41100 1 1 6 LYS C C -1.318 2.725 11.434 1.00 . A A . 5 LYS C 1 1
15 41101 1 1 6 LYS CA C -2.318 3.103 12.527 1.00 . A A . 5 LYS CA 1 1
15 41102 1 1 6 LYS CB C -2.688 1.859 13.358 1.00 . A A . 5 LYS CB 1 1
15 41103 1 1 6 LYS CD C -4.046 1.205 15.412 1.00 . A A . 5 LYS CD 1 1
15 41104 1 1 6 LYS CE C -5.520 1.624 15.307 1.00 . A A . 5 LYS CE 1 1
15 41105 1 1 6 LYS CG C -3.130 2.284 14.772 1.00 . A A . 5 LYS CG 1 1
15 41106 1 1 6 LYS H H -4.371 3.115 11.900 1.00 . A A . 5 LYS H 1 1
15 41107 1 1 6 LYS HA H -1.881 3.857 13.167 1.00 . A A . 5 LYS HA 1 1
15 41108 1 1 6 LYS HB2 H -3.498 1.334 12.870 1.00 . A A . 5 LYS HB2 1 1
15 41109 1 1 6 LYS HB3 H -1.833 1.201 13.435 1.00 . A A . 5 LYS HB3 1 1
15 41110 1 1 6 LYS HD2 H -3.910 0.257 14.909 1.00 . A A . 5 LYS HD2 1 1
15 41111 1 1 6 LYS HD3 H -3.789 1.089 16.456 1.00 . A A . 5 LYS HD3 1 1
15 41112 1 1 6 LYS HE2 H -5.700 2.070 14.341 1.00 . A A . 5 LYS HE2 1 1
15 41113 1 1 6 LYS HE3 H -6.154 0.757 15.425 1.00 . A A . 5 LYS HE3 1 1
15 41114 1 1 6 LYS HG2 H -2.249 2.418 15.385 1.00 . A A . 5 LYS HG2 1 1
15 41115 1 1 6 LYS HG3 H -3.662 3.224 14.710 1.00 . A A . 5 LYS HG3 1 1
15 41116 1 1 6 LYS HZ1 H -5.903 3.566 15.959 1.00 . A A . 5 LYS HZ1 1 1
15 41117 1 1 6 LYS HZ2 H -5.068 2.607 17.086 1.00 . A A . 5 LYS HZ2 1 1
15 41118 1 1 6 LYS HZ3 H -6.730 2.369 16.831 1.00 . A A . 5 LYS HZ3 1 1
15 41119 1 1 6 LYS N N -3.549 3.641 11.886 1.00 . A A . 5 LYS N 1 1
15 41120 1 1 6 LYS NZ N -5.829 2.616 16.377 1.00 . A A . 5 LYS NZ 1 1
15 41121 1 1 6 LYS O O -0.144 3.025 11.519 1.00 . A A . 5 LYS O 1 1
15 41122 1 1 7 ALA C C -0.295 2.925 8.645 1.00 . A A . 6 ALA C 1 1
15 41123 1 1 7 ALA CA C -0.860 1.675 9.305 1.00 . A A . 6 ALA CA 1 1
15 41124 1 1 7 ALA CB C -1.625 0.851 8.266 1.00 . A A . 6 ALA CB 1 1
15 41125 1 1 7 ALA H H -2.730 1.842 10.360 1.00 . A A . 6 ALA H 1 1
15 41126 1 1 7 ALA HA H -0.051 1.092 9.705 1.00 . A A . 6 ALA HA 1 1
15 41127 1 1 7 ALA HB1 H -2.248 1.504 7.673 1.00 . A A . 6 ALA HB1 1 1
15 41128 1 1 7 ALA HB2 H -2.246 0.125 8.769 1.00 . A A . 6 ALA HB2 1 1
15 41129 1 1 7 ALA HB3 H -0.924 0.341 7.622 1.00 . A A . 6 ALA HB3 1 1
15 41130 1 1 7 ALA N N -1.779 2.071 10.406 1.00 . A A . 6 ALA N 1 1
15 41131 1 1 7 ALA O O 0.893 3.035 8.411 1.00 . A A . 6 ALA O 1 1
15 41132 1 1 8 MET C C 0.485 5.701 8.557 1.00 . A A . 7 MET C 1 1
15 41133 1 1 8 MET CA C -0.638 5.115 7.705 1.00 . A A . 7 MET CA 1 1
15 41134 1 1 8 MET CB C -1.765 6.149 7.625 1.00 . A A . 7 MET CB 1 1
15 41135 1 1 8 MET CE C -5.545 5.573 6.116 1.00 . A A . 7 MET CE 1 1
15 41136 1 1 8 MET CG C -2.859 5.696 6.659 1.00 . A A . 7 MET CG 1 1
15 41137 1 1 8 MET H H -2.086 3.763 8.545 1.00 . A A . 7 MET H 1 1
15 41138 1 1 8 MET HA H -0.268 4.888 6.715 1.00 . A A . 7 MET HA 1 1
15 41139 1 1 8 MET HB2 H -2.193 6.281 8.607 1.00 . A A . 7 MET HB2 1 1
15 41140 1 1 8 MET HB3 H -1.360 7.091 7.286 1.00 . A A . 7 MET HB3 1 1
15 41141 1 1 8 MET HE1 H -6.538 5.704 6.518 1.00 . A A . 7 MET HE1 1 1
15 41142 1 1 8 MET HE2 H -5.268 4.534 6.185 1.00 . A A . 7 MET HE2 1 1
15 41143 1 1 8 MET HE3 H -5.527 5.885 5.080 1.00 . A A . 7 MET HE3 1 1
15 41144 1 1 8 MET HG2 H -2.566 5.926 5.645 1.00 . A A . 7 MET HG2 1 1
15 41145 1 1 8 MET HG3 H -3.016 4.634 6.758 1.00 . A A . 7 MET HG3 1 1
15 41146 1 1 8 MET N N -1.133 3.871 8.346 1.00 . A A . 7 MET N 1 1
15 41147 1 1 8 MET O O 1.492 6.151 8.056 1.00 . A A . 7 MET O 1 1
15 41148 1 1 8 MET SD S -4.386 6.583 7.068 1.00 . A A . 7 MET SD 1 1
15 41149 1 1 9 VAL C C 2.611 5.421 10.701 1.00 . A A . 8 VAL C 1 1
15 41150 1 1 9 VAL CA C 1.352 6.289 10.743 1.00 . A A . 8 VAL CA 1 1
15 41151 1 1 9 VAL CB C 0.805 6.356 12.175 1.00 . A A . 8 VAL CB 1 1
15 41152 1 1 9 VAL CG1 C 1.941 6.643 13.164 1.00 . A A . 8 VAL CG1 1 1
15 41153 1 1 9 VAL CG2 C -0.239 7.473 12.263 1.00 . A A . 8 VAL CG2 1 1
15 41154 1 1 9 VAL H H -0.522 5.343 10.231 1.00 . A A . 8 VAL H 1 1
15 41155 1 1 9 VAL HA H 1.596 7.286 10.406 1.00 . A A . 8 VAL HA 1 1
15 41156 1 1 9 VAL HB H 0.342 5.412 12.426 1.00 . A A . 8 VAL HB 1 1
15 41157 1 1 9 VAL HG11 H 1.525 6.957 14.111 1.00 . A A . 8 VAL HG11 1 1
15 41158 1 1 9 VAL HG12 H 2.572 7.425 12.770 1.00 . A A . 8 VAL HG12 1 1
15 41159 1 1 9 VAL HG13 H 2.526 5.745 13.309 1.00 . A A . 8 VAL HG13 1 1
15 41160 1 1 9 VAL HG21 H -0.750 7.415 13.212 1.00 . A A . 8 VAL HG21 1 1
15 41161 1 1 9 VAL HG22 H -0.954 7.361 11.460 1.00 . A A . 8 VAL HG22 1 1
15 41162 1 1 9 VAL HG23 H 0.253 8.431 12.176 1.00 . A A . 8 VAL HG23 1 1
15 41163 1 1 9 VAL N N 0.307 5.711 9.848 1.00 . A A . 8 VAL N 1 1
15 41164 1 1 9 VAL O O 3.705 5.906 10.488 1.00 . A A . 8 VAL O 1 1
15 41165 1 1 10 ALA C C 4.398 3.378 9.567 1.00 . A A . 9 ALA C 1 1
15 41166 1 1 10 ALA CA C 3.654 3.256 10.904 1.00 . A A . 9 ALA CA 1 1
15 41167 1 1 10 ALA CB C 3.204 1.809 11.103 1.00 . A A . 9 ALA CB 1 1
15 41168 1 1 10 ALA H H 1.571 3.787 11.094 1.00 . A A . 9 ALA H 1 1
15 41169 1 1 10 ALA HA H 4.319 3.535 11.707 1.00 . A A . 9 ALA HA 1 1
15 41170 1 1 10 ALA HB1 H 2.901 1.664 12.130 1.00 . A A . 9 ALA HB1 1 1
15 41171 1 1 10 ALA HB2 H 4.021 1.145 10.872 1.00 . A A . 9 ALA HB2 1 1
15 41172 1 1 10 ALA HB3 H 2.371 1.597 10.449 1.00 . A A . 9 ALA HB3 1 1
15 41173 1 1 10 ALA N N 2.465 4.149 10.915 1.00 . A A . 9 ALA N 1 1
15 41174 1 1 10 ALA O O 5.603 3.218 9.502 1.00 . A A . 9 ALA O 1 1
15 41175 1 1 11 LEU C C 5.074 5.110 7.024 1.00 . A A . 10 LEU C 1 1
15 41176 1 1 11 LEU CA C 4.386 3.746 7.176 1.00 . A A . 10 LEU CA 1 1
15 41177 1 1 11 LEU CB C 3.344 3.543 6.063 1.00 . A A . 10 LEU CB 1 1
15 41178 1 1 11 LEU CD1 C 1.634 1.760 5.504 1.00 . A A . 10 LEU CD1 1 1
15 41179 1 1 11 LEU CD2 C 3.977 1.539 4.652 1.00 . A A . 10 LEU CD2 1 1
15 41180 1 1 11 LEU CG C 3.111 2.024 5.824 1.00 . A A . 10 LEU CG 1 1
15 41181 1 1 11 LEU H H 2.721 3.762 8.552 1.00 . A A . 10 LEU H 1 1
15 41182 1 1 11 LEU HA H 5.135 2.969 7.106 1.00 . A A . 10 LEU HA 1 1
15 41183 1 1 11 LEU HB2 H 2.418 4.014 6.366 1.00 . A A . 10 LEU HB2 1 1
15 41184 1 1 11 LEU HB3 H 3.693 4.007 5.150 1.00 . A A . 10 LEU HB3 1 1
15 41185 1 1 11 LEU HD11 H 1.266 2.535 4.854 1.00 . A A . 10 LEU HD11 1 1
15 41186 1 1 11 LEU HD12 H 1.064 1.763 6.422 1.00 . A A . 10 LEU HD12 1 1
15 41187 1 1 11 LEU HD13 H 1.531 0.800 5.021 1.00 . A A . 10 LEU HD13 1 1
15 41188 1 1 11 LEU HD21 H 3.793 0.489 4.479 1.00 . A A . 10 LEU HD21 1 1
15 41189 1 1 11 LEU HD22 H 5.020 1.688 4.889 1.00 . A A . 10 LEU HD22 1 1
15 41190 1 1 11 LEU HD23 H 3.727 2.100 3.763 1.00 . A A . 10 LEU HD23 1 1
15 41191 1 1 11 LEU HG H 3.374 1.469 6.716 1.00 . A A . 10 LEU HG 1 1
15 41192 1 1 11 LEU N N 3.699 3.644 8.495 1.00 . A A . 10 LEU N 1 1
15 41193 1 1 11 LEU O O 6.203 5.188 6.607 1.00 . A A . 10 LEU O 1 1
15 41194 1 1 12 ILE C C 6.447 7.509 7.804 1.00 . A A . 11 ILE C 1 1
15 41195 1 1 12 ILE CA C 5.033 7.530 7.215 1.00 . A A . 11 ILE CA 1 1
15 41196 1 1 12 ILE CB C 4.179 8.575 7.952 1.00 . A A . 11 ILE CB 1 1
15 41197 1 1 12 ILE CD1 C 1.914 9.640 7.987 1.00 . A A . 11 ILE CD1 1 1
15 41198 1 1 12 ILE CG1 C 2.905 8.832 7.148 1.00 . A A . 11 ILE CG1 1 1
15 41199 1 1 12 ILE CG2 C 4.957 9.889 8.093 1.00 . A A . 11 ILE CG2 1 1
15 41200 1 1 12 ILE H H 3.505 6.092 7.694 1.00 . A A . 11 ILE H 1 1
15 41201 1 1 12 ILE HA H 5.085 7.793 6.167 1.00 . A A . 11 ILE HA 1 1
15 41202 1 1 12 ILE HB H 3.918 8.201 8.933 1.00 . A A . 11 ILE HB 1 1
15 41203 1 1 12 ILE HD11 H 0.968 9.695 7.469 1.00 . A A . 11 ILE HD11 1 1
15 41204 1 1 12 ILE HD12 H 2.300 10.639 8.136 1.00 . A A . 11 ILE HD12 1 1
15 41205 1 1 12 ILE HD13 H 1.776 9.161 8.943 1.00 . A A . 11 ILE HD13 1 1
15 41206 1 1 12 ILE HG12 H 3.154 9.384 6.253 1.00 . A A . 11 ILE HG12 1 1
15 41207 1 1 12 ILE HG13 H 2.461 7.892 6.877 1.00 . A A . 11 ILE HG13 1 1
15 41208 1 1 12 ILE HG21 H 5.707 9.781 8.864 1.00 . A A . 11 ILE HG21 1 1
15 41209 1 1 12 ILE HG22 H 4.278 10.686 8.361 1.00 . A A . 11 ILE HG22 1 1
15 41210 1 1 12 ILE HG23 H 5.437 10.124 7.155 1.00 . A A . 11 ILE HG23 1 1
15 41211 1 1 12 ILE N N 4.409 6.178 7.356 1.00 . A A . 11 ILE N 1 1
15 41212 1 1 12 ILE O O 7.335 8.190 7.330 1.00 . A A . 11 ILE O 1 1
15 41213 1 1 13 ASP C C 8.971 5.901 8.565 1.00 . A A . 12 ASP C 1 1
15 41214 1 1 13 ASP CA C 8.019 6.702 9.452 1.00 . A A . 12 ASP CA 1 1
15 41215 1 1 13 ASP CB C 7.935 6.047 10.832 1.00 . A A . 12 ASP CB 1 1
15 41216 1 1 13 ASP CG C 6.975 6.842 11.717 1.00 . A A . 12 ASP CG 1 1
15 41217 1 1 13 ASP H H 5.932 6.209 9.213 1.00 . A A . 12 ASP H 1 1
15 41218 1 1 13 ASP HA H 8.394 7.706 9.555 1.00 . A A . 12 ASP HA 1 1
15 41219 1 1 13 ASP HB2 H 7.575 5.033 10.727 1.00 . A A . 12 ASP HB2 1 1
15 41220 1 1 13 ASP HB3 H 8.914 6.036 11.286 1.00 . A A . 12 ASP HB3 1 1
15 41221 1 1 13 ASP N N 6.662 6.746 8.837 1.00 . A A . 12 ASP N 1 1
15 41222 1 1 13 ASP O O 10.040 6.361 8.216 1.00 . A A . 12 ASP O 1 1
15 41223 1 1 13 ASP OD1 O 6.848 8.035 11.496 1.00 . A A . 12 ASP OD1 1 1
15 41224 1 1 13 ASP OD2 O 6.384 6.245 12.602 1.00 . A A . 12 ASP OD2 1 1
15 41225 1 1 14 VAL C C 9.412 4.414 5.887 1.00 . A A . 13 VAL C 1 1
15 41226 1 1 14 VAL CA C 9.489 3.893 7.325 1.00 . A A . 13 VAL CA 1 1
15 41227 1 1 14 VAL CB C 9.068 2.415 7.383 1.00 . A A . 13 VAL CB 1 1
15 41228 1 1 14 VAL CG1 C 10.211 1.520 6.889 1.00 . A A . 13 VAL CG1 1 1
15 41229 1 1 14 VAL CG2 C 8.731 2.044 8.829 1.00 . A A . 13 VAL CG2 1 1
15 41230 1 1 14 VAL H H 7.730 4.354 8.482 1.00 . A A . 13 VAL H 1 1
15 41231 1 1 14 VAL HA H 10.506 3.994 7.679 1.00 . A A . 13 VAL HA 1 1
15 41232 1 1 14 VAL HB H 8.199 2.260 6.759 1.00 . A A . 13 VAL HB 1 1
15 41233 1 1 14 VAL HG11 H 10.312 1.622 5.819 1.00 . A A . 13 VAL HG11 1 1
15 41234 1 1 14 VAL HG12 H 9.990 0.491 7.134 1.00 . A A . 13 VAL HG12 1 1
15 41235 1 1 14 VAL HG13 H 11.134 1.808 7.367 1.00 . A A . 13 VAL HG13 1 1
15 41236 1 1 14 VAL HG21 H 9.532 2.365 9.478 1.00 . A A . 13 VAL HG21 1 1
15 41237 1 1 14 VAL HG22 H 8.611 0.974 8.906 1.00 . A A . 13 VAL HG22 1 1
15 41238 1 1 14 VAL HG23 H 7.815 2.532 9.121 1.00 . A A . 13 VAL HG23 1 1
15 41239 1 1 14 VAL N N 8.596 4.710 8.194 1.00 . A A . 13 VAL N 1 1
15 41240 1 1 14 VAL O O 10.326 4.246 5.104 1.00 . A A . 13 VAL O 1 1
15 41241 1 1 15 PHE C C 9.150 6.739 3.917 1.00 . A A . 14 PHE C 1 1
15 41242 1 1 15 PHE CA C 8.192 5.558 4.136 1.00 . A A . 14 PHE CA 1 1
15 41243 1 1 15 PHE CB C 6.740 6.003 3.881 1.00 . A A . 14 PHE CB 1 1
15 41244 1 1 15 PHE CD1 C 7.252 6.533 1.461 1.00 . A A . 14 PHE CD1 1 1
15 41245 1 1 15 PHE CD2 C 6.028 8.163 2.773 1.00 . A A . 14 PHE CD2 1 1
15 41246 1 1 15 PHE CE1 C 7.195 7.386 0.352 1.00 . A A . 14 PHE CE1 1 1
15 41247 1 1 15 PHE CE2 C 5.974 9.015 1.667 1.00 . A A . 14 PHE CE2 1 1
15 41248 1 1 15 PHE CG C 6.669 6.920 2.673 1.00 . A A . 14 PHE CG 1 1
15 41249 1 1 15 PHE CZ C 6.557 8.628 0.456 1.00 . A A . 14 PHE CZ 1 1
15 41250 1 1 15 PHE H H 7.596 5.164 6.195 1.00 . A A . 14 PHE H 1 1
15 41251 1 1 15 PHE HA H 8.446 4.769 3.448 1.00 . A A . 14 PHE HA 1 1
15 41252 1 1 15 PHE HB2 H 6.124 5.134 3.706 1.00 . A A . 14 PHE HB2 1 1
15 41253 1 1 15 PHE HB3 H 6.377 6.528 4.745 1.00 . A A . 14 PHE HB3 1 1
15 41254 1 1 15 PHE HD1 H 7.742 5.575 1.378 1.00 . A A . 14 PHE HD1 1 1
15 41255 1 1 15 PHE HD2 H 5.577 8.465 3.707 1.00 . A A . 14 PHE HD2 1 1
15 41256 1 1 15 PHE HE1 H 7.646 7.088 -0.583 1.00 . A A . 14 PHE HE1 1 1
15 41257 1 1 15 PHE HE2 H 5.479 9.970 1.746 1.00 . A A . 14 PHE HE2 1 1
15 41258 1 1 15 PHE HZ H 6.515 9.286 -0.398 1.00 . A A . 14 PHE HZ 1 1
15 41259 1 1 15 PHE N N 8.322 5.039 5.531 1.00 . A A . 14 PHE N 1 1
15 41260 1 1 15 PHE O O 9.805 6.832 2.899 1.00 . A A . 14 PHE O 1 1
15 41261 1 1 16 HIS C C 11.566 8.489 4.924 1.00 . A A . 15 HIS C 1 1
15 41262 1 1 16 HIS CA C 10.096 8.845 4.650 1.00 . A A . 15 HIS CA 1 1
15 41263 1 1 16 HIS CB C 9.643 9.960 5.609 1.00 . A A . 15 HIS CB 1 1
15 41264 1 1 16 HIS CD2 C 10.752 11.728 3.980 1.00 . A A . 15 HIS CD2 1 1
15 41265 1 1 16 HIS CE1 C 10.011 13.524 4.938 1.00 . A A . 15 HIS CE1 1 1
15 41266 1 1 16 HIS CG C 10.000 11.323 5.061 1.00 . A A . 15 HIS CG 1 1
15 41267 1 1 16 HIS H H 8.656 7.583 5.644 1.00 . A A . 15 HIS H 1 1
15 41268 1 1 16 HIS HA H 9.999 9.187 3.632 1.00 . A A . 15 HIS HA 1 1
15 41269 1 1 16 HIS HB2 H 8.573 9.902 5.736 1.00 . A A . 15 HIS HB2 1 1
15 41270 1 1 16 HIS HB3 H 10.119 9.827 6.572 1.00 . A A . 15 HIS HB3 1 1
15 41271 1 1 16 HIS HD1 H 8.976 12.548 6.453 1.00 . A A . 15 HIS HD1 1 1
15 41272 1 1 16 HIS HD2 H 11.272 11.074 3.296 1.00 . A A . 15 HIS HD2 1 1
15 41273 1 1 16 HIS HE1 H 9.813 14.560 5.170 1.00 . A A . 15 HIS HE1 1 1
15 41274 1 1 16 HIS N N 9.211 7.657 4.840 1.00 . A A . 15 HIS N 1 1
15 41275 1 1 16 HIS ND1 N 9.541 12.489 5.654 1.00 . A A . 15 HIS ND1 1 1
15 41276 1 1 16 HIS NE2 N 10.754 13.117 3.907 1.00 . A A . 15 HIS NE2 1 1
15 41277 1 1 16 HIS O O 12.460 9.008 4.290 1.00 . A A . 15 HIS O 1 1
15 41278 1 1 17 GLN C C 13.893 6.501 5.037 1.00 . A A . 16 GLN C 1 1
15 41279 1 1 17 GLN CA C 13.246 7.284 6.189 1.00 . A A . 16 GLN CA 1 1
15 41280 1 1 17 GLN CB C 13.284 6.436 7.462 1.00 . A A . 16 GLN CB 1 1
15 41281 1 1 17 GLN CD C 12.802 6.453 9.915 1.00 . A A . 16 GLN CD 1 1
15 41282 1 1 17 GLN CG C 13.000 7.325 8.674 1.00 . A A . 16 GLN CG 1 1
15 41283 1 1 17 GLN H H 11.097 7.235 6.391 1.00 . A A . 16 GLN H 1 1
15 41284 1 1 17 GLN HA H 13.806 8.194 6.354 1.00 . A A . 16 GLN HA 1 1
15 41285 1 1 17 GLN HB2 H 12.535 5.660 7.398 1.00 . A A . 16 GLN HB2 1 1
15 41286 1 1 17 GLN HB3 H 14.261 5.988 7.568 1.00 . A A . 16 GLN HB3 1 1
15 41287 1 1 17 GLN HE21 H 13.714 4.874 9.127 1.00 . A A . 16 GLN HE21 1 1
15 41288 1 1 17 GLN HE22 H 13.131 4.661 10.707 1.00 . A A . 16 GLN HE22 1 1
15 41289 1 1 17 GLN HG2 H 13.832 7.994 8.833 1.00 . A A . 16 GLN HG2 1 1
15 41290 1 1 17 GLN HG3 H 12.103 7.899 8.495 1.00 . A A . 16 GLN HG3 1 1
15 41291 1 1 17 GLN N N 11.828 7.634 5.872 1.00 . A A . 16 GLN N 1 1
15 41292 1 1 17 GLN NE2 N 13.254 5.228 9.916 1.00 . A A . 16 GLN NE2 1 1
15 41293 1 1 17 GLN O O 15.026 6.748 4.661 1.00 . A A . 16 GLN O 1 1
15 41294 1 1 17 GLN OE1 O 12.232 6.890 10.895 1.00 . A A . 16 GLN OE1 1 1
15 41295 1 1 18 TYR C C 13.609 5.562 2.032 1.00 . A A . 17 TYR C 1 1
15 41296 1 1 18 TYR CA C 13.791 4.792 3.334 1.00 . A A . 17 TYR CA 1 1
15 41297 1 1 18 TYR CB C 13.124 3.413 3.252 1.00 . A A . 17 TYR CB 1 1
15 41298 1 1 18 TYR CD1 C 13.254 2.528 5.614 1.00 . A A . 17 TYR CD1 1 1
15 41299 1 1 18 TYR CD2 C 14.796 1.658 3.958 1.00 . A A . 17 TYR CD2 1 1
15 41300 1 1 18 TYR CE1 C 13.830 1.699 6.586 1.00 . A A . 17 TYR CE1 1 1
15 41301 1 1 18 TYR CE2 C 15.374 0.832 4.930 1.00 . A A . 17 TYR CE2 1 1
15 41302 1 1 18 TYR CG C 13.735 2.507 4.300 1.00 . A A . 17 TYR CG 1 1
15 41303 1 1 18 TYR CZ C 14.892 0.852 6.244 1.00 . A A . 17 TYR CZ 1 1
15 41304 1 1 18 TYR H H 12.269 5.402 4.745 1.00 . A A . 17 TYR H 1 1
15 41305 1 1 18 TYR HA H 14.851 4.667 3.510 1.00 . A A . 17 TYR HA 1 1
15 41306 1 1 18 TYR HB2 H 12.063 3.514 3.433 1.00 . A A . 17 TYR HB2 1 1
15 41307 1 1 18 TYR HB3 H 13.284 2.989 2.271 1.00 . A A . 17 TYR HB3 1 1
15 41308 1 1 18 TYR HD1 H 12.435 3.181 5.880 1.00 . A A . 17 TYR HD1 1 1
15 41309 1 1 18 TYR HD2 H 15.169 1.642 2.944 1.00 . A A . 17 TYR HD2 1 1
15 41310 1 1 18 TYR HE1 H 13.459 1.715 7.599 1.00 . A A . 17 TYR HE1 1 1
15 41311 1 1 18 TYR HE2 H 16.193 0.177 4.664 1.00 . A A . 17 TYR HE2 1 1
15 41312 1 1 18 TYR HH H 15.272 0.415 8.063 1.00 . A A . 17 TYR HH 1 1
15 41313 1 1 18 TYR N N 13.190 5.570 4.457 1.00 . A A . 17 TYR N 1 1
15 41314 1 1 18 TYR O O 14.570 5.930 1.391 1.00 . A A . 17 TYR O 1 1
15 41315 1 1 18 TYR OH O 15.461 0.037 7.201 1.00 . A A . 17 TYR OH 1 1
15 41316 1 1 19 SER C C 13.072 7.896 0.492 1.00 . A A . 18 SER C 1 1
15 41317 1 1 19 SER CA C 12.211 6.631 0.392 1.00 . A A . 18 SER CA 1 1
15 41318 1 1 19 SER CB C 10.739 7.020 0.240 1.00 . A A . 18 SER CB 1 1
15 41319 1 1 19 SER H H 11.626 5.572 2.179 1.00 . A A . 18 SER H 1 1
15 41320 1 1 19 SER HA H 12.520 6.037 -0.463 1.00 . A A . 18 SER HA 1 1
15 41321 1 1 19 SER HB2 H 10.507 7.840 0.899 1.00 . A A . 18 SER HB2 1 1
15 41322 1 1 19 SER HB3 H 10.551 7.319 -0.782 1.00 . A A . 18 SER HB3 1 1
15 41323 1 1 19 SER HG H 9.440 5.641 -0.210 1.00 . A A . 18 SER HG 1 1
15 41324 1 1 19 SER N N 12.400 5.847 1.643 1.00 . A A . 18 SER N 1 1
15 41325 1 1 19 SER O O 13.392 8.527 -0.495 1.00 . A A . 18 SER O 1 1
15 41326 1 1 19 SER OG O 9.924 5.905 0.577 1.00 . A A . 18 SER OG 1 1
15 41327 1 1 20 GLY C C 15.748 9.126 2.102 1.00 . A A . 19 GLY C 1 1
15 41328 1 1 20 GLY CA C 14.273 9.496 1.908 1.00 . A A . 19 GLY CA 1 1
15 41329 1 1 20 GLY H H 13.158 7.740 2.473 1.00 . A A . 19 GLY H 1 1
15 41330 1 1 20 GLY HA2 H 14.179 10.149 1.059 1.00 . A A . 19 GLY HA2 1 1
15 41331 1 1 20 GLY HA3 H 13.926 10.016 2.787 1.00 . A A . 19 GLY HA3 1 1
15 41332 1 1 20 GLY N N 13.439 8.269 1.698 1.00 . A A . 19 GLY N 1 1
15 41333 1 1 20 GLY O O 16.572 9.976 2.377 1.00 . A A . 19 GLY O 1 1
15 41334 1 1 21 ARG C C 18.371 7.906 0.945 1.00 . A A . 20 ARG C 1 1
15 41335 1 1 21 ARG CA C 17.526 7.482 2.153 1.00 . A A . 20 ARG CA 1 1
15 41336 1 1 21 ARG CB C 17.617 5.963 2.307 1.00 . A A . 20 ARG CB 1 1
15 41337 1 1 21 ARG CD C 19.231 4.066 2.541 1.00 . A A . 20 ARG CD 1 1
15 41338 1 1 21 ARG CG C 19.021 5.564 2.779 1.00 . A A . 20 ARG CG 1 1
15 41339 1 1 21 ARG CZ C 20.414 3.498 4.577 1.00 . A A . 20 ARG CZ 1 1
15 41340 1 1 21 ARG H H 15.432 7.192 1.748 1.00 . A A . 20 ARG H 1 1
15 41341 1 1 21 ARG HA H 17.914 7.952 3.039 1.00 . A A . 20 ARG HA 1 1
15 41342 1 1 21 ARG HB2 H 16.890 5.634 3.029 1.00 . A A . 20 ARG HB2 1 1
15 41343 1 1 21 ARG HB3 H 17.417 5.500 1.354 1.00 . A A . 20 ARG HB3 1 1
15 41344 1 1 21 ARG HD2 H 18.368 3.521 2.895 1.00 . A A . 20 ARG HD2 1 1
15 41345 1 1 21 ARG HD3 H 19.362 3.885 1.484 1.00 . A A . 20 ARG HD3 1 1
15 41346 1 1 21 ARG HE H 21.259 3.381 2.784 1.00 . A A . 20 ARG HE 1 1
15 41347 1 1 21 ARG HG2 H 19.762 6.124 2.227 1.00 . A A . 20 ARG HG2 1 1
15 41348 1 1 21 ARG HG3 H 19.120 5.776 3.833 1.00 . A A . 20 ARG HG3 1 1
15 41349 1 1 21 ARG HH11 H 18.521 4.126 4.741 1.00 . A A . 20 ARG HH11 1 1
15 41350 1 1 21 ARG HH12 H 19.308 3.722 6.230 1.00 . A A . 20 ARG HH12 1 1
15 41351 1 1 21 ARG HH21 H 22.303 2.846 4.716 1.00 . A A . 20 ARG HH21 1 1
15 41352 1 1 21 ARG HH22 H 21.450 2.996 6.217 1.00 . A A . 20 ARG HH22 1 1
15 41353 1 1 21 ARG N N 16.098 7.876 1.970 1.00 . A A . 20 ARG N 1 1
15 41354 1 1 21 ARG NE N 20.442 3.606 3.277 1.00 . A A . 20 ARG NE 1 1
15 41355 1 1 21 ARG NH1 N 19.330 3.806 5.234 1.00 . A A . 20 ARG NH1 1 1
15 41356 1 1 21 ARG NH2 N 21.472 3.081 5.220 1.00 . A A . 20 ARG NH2 1 1
15 41357 1 1 21 ARG O O 19.434 8.474 1.100 1.00 . A A . 20 ARG O 1 1
15 41358 1 1 22 GLU C C 17.824 8.561 -2.547 1.00 . A A . 21 GLU C 1 1
15 41359 1 1 22 GLU CA C 18.736 7.951 -1.471 1.00 . A A . 21 GLU CA 1 1
15 41360 1 1 22 GLU CB C 19.388 6.650 -1.981 1.00 . A A . 21 GLU CB 1 1
15 41361 1 1 22 GLU CD C 20.979 5.767 -3.710 1.00 . A A . 21 GLU CD 1 1
15 41362 1 1 22 GLU CG C 19.889 6.804 -3.424 1.00 . A A . 21 GLU CG 1 1
15 41363 1 1 22 GLU H H 17.085 7.113 -0.355 1.00 . A A . 21 GLU H 1 1
15 41364 1 1 22 GLU HA H 19.510 8.663 -1.217 1.00 . A A . 21 GLU HA 1 1
15 41365 1 1 22 GLU HB2 H 20.221 6.402 -1.337 1.00 . A A . 21 GLU HB2 1 1
15 41366 1 1 22 GLU HB3 H 18.660 5.852 -1.940 1.00 . A A . 21 GLU HB3 1 1
15 41367 1 1 22 GLU HG2 H 19.065 6.651 -4.107 1.00 . A A . 21 GLU HG2 1 1
15 41368 1 1 22 GLU HG3 H 20.294 7.792 -3.564 1.00 . A A . 21 GLU HG3 1 1
15 41369 1 1 22 GLU N N 17.931 7.602 -0.252 1.00 . A A . 21 GLU N 1 1
15 41370 1 1 22 GLU O O 16.616 8.433 -2.497 1.00 . A A . 21 GLU O 1 1
15 41371 1 1 22 GLU OE1 O 22.025 5.848 -3.085 1.00 . A A . 21 GLU OE1 1 1
15 41372 1 1 22 GLU OE2 O 20.750 4.909 -4.547 1.00 . A A . 21 GLU OE2 1 1
15 41373 1 1 23 GLY C C 17.062 11.208 -4.160 1.00 . A A . 22 GLY C 1 1
15 41374 1 1 23 GLY CA C 17.578 9.841 -4.605 1.00 . A A . 22 GLY CA 1 1
15 41375 1 1 23 GLY H H 19.373 9.317 -3.536 1.00 . A A . 22 GLY H 1 1
15 41376 1 1 23 GLY HA2 H 18.185 9.956 -5.492 1.00 . A A . 22 GLY HA2 1 1
15 41377 1 1 23 GLY HA3 H 16.738 9.201 -4.825 1.00 . A A . 22 GLY HA3 1 1
15 41378 1 1 23 GLY N N 18.399 9.225 -3.519 1.00 . A A . 22 GLY N 1 1
15 41379 1 1 23 GLY O O 17.414 11.704 -3.109 1.00 . A A . 22 GLY O 1 1
15 41380 1 1 24 ASP C C 14.616 12.923 -3.455 1.00 . A A . 23 ASP C 1 1
15 41381 1 1 24 ASP CA C 15.653 13.141 -4.555 1.00 . A A . 23 ASP CA 1 1
15 41382 1 1 24 ASP CB C 14.990 13.798 -5.766 1.00 . A A . 23 ASP CB 1 1
15 41383 1 1 24 ASP CG C 15.965 13.797 -6.945 1.00 . A A . 23 ASP CG 1 1
15 41384 1 1 24 ASP H H 15.928 11.390 -5.783 1.00 . A A . 23 ASP H 1 1
15 41385 1 1 24 ASP HA H 16.448 13.774 -4.186 1.00 . A A . 23 ASP HA 1 1
15 41386 1 1 24 ASP HB2 H 14.100 13.246 -6.033 1.00 . A A . 23 ASP HB2 1 1
15 41387 1 1 24 ASP HB3 H 14.723 14.816 -5.523 1.00 . A A . 23 ASP HB3 1 1
15 41388 1 1 24 ASP N N 16.210 11.815 -4.945 1.00 . A A . 23 ASP N 1 1
15 41389 1 1 24 ASP O O 13.624 13.618 -3.372 1.00 . A A . 23 ASP O 1 1
15 41390 1 1 24 ASP OD1 O 16.544 12.756 -7.208 1.00 . A A . 23 ASP OD1 1 1
15 41391 1 1 24 ASP OD2 O 16.118 14.838 -7.562 1.00 . A A . 23 ASP OD2 1 1
15 41392 1 1 25 LYS C C 12.479 11.566 -1.948 1.00 . A A . 24 LYS C 1 1
15 41393 1 1 25 LYS CA C 13.943 11.611 -1.491 1.00 . A A . 24 LYS CA 1 1
15 41394 1 1 25 LYS CB C 14.124 12.585 -0.310 1.00 . A A . 24 LYS CB 1 1
15 41395 1 1 25 LYS CD C 13.777 14.904 0.539 1.00 . A A . 24 LYS CD 1 1
15 41396 1 1 25 LYS CE C 13.464 16.352 0.151 1.00 . A A . 24 LYS CE 1 1
15 41397 1 1 25 LYS CG C 13.817 14.029 -0.718 1.00 . A A . 24 LYS CG 1 1
15 41398 1 1 25 LYS H H 15.677 11.426 -2.728 1.00 . A A . 24 LYS H 1 1
15 41399 1 1 25 LYS HA H 14.207 10.623 -1.155 1.00 . A A . 24 LYS HA 1 1
15 41400 1 1 25 LYS HB2 H 13.459 12.299 0.489 1.00 . A A . 24 LYS HB2 1 1
15 41401 1 1 25 LYS HB3 H 15.144 12.527 0.040 1.00 . A A . 24 LYS HB3 1 1
15 41402 1 1 25 LYS HD2 H 13.017 14.534 1.211 1.00 . A A . 24 LYS HD2 1 1
15 41403 1 1 25 LYS HD3 H 14.738 14.866 1.031 1.00 . A A . 24 LYS HD3 1 1
15 41404 1 1 25 LYS HE2 H 12.693 16.367 -0.605 1.00 . A A . 24 LYS HE2 1 1
15 41405 1 1 25 LYS HE3 H 13.125 16.891 1.023 1.00 . A A . 24 LYS HE3 1 1
15 41406 1 1 25 LYS HG2 H 14.589 14.394 -1.376 1.00 . A A . 24 LYS HG2 1 1
15 41407 1 1 25 LYS HG3 H 12.860 14.072 -1.214 1.00 . A A . 24 LYS HG3 1 1
15 41408 1 1 25 LYS HZ1 H 14.635 17.055 -1.421 1.00 . A A . 24 LYS HZ1 1 1
15 41409 1 1 25 LYS HZ2 H 15.528 16.438 -0.113 1.00 . A A . 24 LYS HZ2 1 1
15 41410 1 1 25 LYS HZ3 H 14.781 17.959 0.007 1.00 . A A . 24 LYS HZ3 1 1
15 41411 1 1 25 LYS N N 14.862 11.952 -2.616 1.00 . A A . 24 LYS N 1 1
15 41412 1 1 25 LYS NZ N 14.695 16.999 -0.385 1.00 . A A . 24 LYS NZ 1 1
15 41413 1 1 25 LYS O O 12.148 11.884 -3.070 1.00 . A A . 24 LYS O 1 1
15 41414 1 1 26 HIS C C 10.002 9.940 -2.532 1.00 . A A . 25 HIS C 1 1
15 41415 1 1 26 HIS CA C 10.165 10.980 -1.428 1.00 . A A . 25 HIS CA 1 1
15 41416 1 1 26 HIS CB C 9.583 12.322 -1.891 1.00 . A A . 25 HIS CB 1 1
15 41417 1 1 26 HIS CD2 C 10.333 14.734 -1.171 1.00 . A A . 25 HIS CD2 1 1
15 41418 1 1 26 HIS CE1 C 10.441 14.414 0.971 1.00 . A A . 25 HIS CE1 1 1
15 41419 1 1 26 HIS CG C 9.992 13.422 -0.949 1.00 . A A . 25 HIS CG 1 1
15 41420 1 1 26 HIS H H 11.926 10.823 -0.197 1.00 . A A . 25 HIS H 1 1
15 41421 1 1 26 HIS HA H 9.627 10.637 -0.560 1.00 . A A . 25 HIS HA 1 1
15 41422 1 1 26 HIS HB2 H 9.939 12.549 -2.884 1.00 . A A . 25 HIS HB2 1 1
15 41423 1 1 26 HIS HB3 H 8.505 12.252 -1.909 1.00 . A A . 25 HIS HB3 1 1
15 41424 1 1 26 HIS HD2 H 10.377 15.212 -2.139 1.00 . A A . 25 HIS HD2 1 1
15 41425 1 1 26 HIS HE1 H 10.589 14.574 2.025 1.00 . A A . 25 HIS HE1 1 1
15 41426 1 1 26 HIS HE2 H 10.884 16.284 0.182 1.00 . A A . 25 HIS HE2 1 1
15 41427 1 1 26 HIS N N 11.612 11.113 -1.080 1.00 . A A . 25 HIS N 1 1
15 41428 1 1 26 HIS ND1 N 10.068 13.240 0.428 1.00 . A A . 25 HIS ND1 1 1
15 41429 1 1 26 HIS NE2 N 10.613 15.352 0.040 1.00 . A A . 25 HIS NE2 1 1
15 41430 1 1 26 HIS O O 8.904 9.662 -2.972 1.00 . A A . 25 HIS O 1 1
15 41431 1 1 27 LYS C C 11.714 7.055 -3.535 1.00 . A A . 26 LYS C 1 1
15 41432 1 1 27 LYS CA C 11.017 8.314 -4.047 1.00 . A A . 26 LYS CA 1 1
15 41433 1 1 27 LYS CB C 11.760 8.825 -5.290 1.00 . A A . 26 LYS CB 1 1
15 41434 1 1 27 LYS CD C 9.984 8.841 -7.082 1.00 . A A . 26 LYS CD 1 1
15 41435 1 1 27 LYS CE C 8.674 9.560 -7.407 1.00 . A A . 26 LYS CE 1 1
15 41436 1 1 27 LYS CG C 10.831 9.713 -6.133 1.00 . A A . 26 LYS CG 1 1
15 41437 1 1 27 LYS H H 11.961 9.585 -2.618 1.00 . A A . 26 LYS H 1 1
15 41438 1 1 27 LYS HA H 9.989 8.086 -4.296 1.00 . A A . 26 LYS HA 1 1
15 41439 1 1 27 LYS HB2 H 12.618 9.401 -4.974 1.00 . A A . 26 LYS HB2 1 1
15 41440 1 1 27 LYS HB3 H 12.096 7.986 -5.886 1.00 . A A . 26 LYS HB3 1 1
15 41441 1 1 27 LYS HD2 H 10.533 8.666 -7.997 1.00 . A A . 26 LYS HD2 1 1
15 41442 1 1 27 LYS HD3 H 9.762 7.895 -6.613 1.00 . A A . 26 LYS HD3 1 1
15 41443 1 1 27 LYS HE2 H 8.011 9.489 -6.558 1.00 . A A . 26 LYS HE2 1 1
15 41444 1 1 27 LYS HE3 H 8.879 10.597 -7.621 1.00 . A A . 26 LYS HE3 1 1
15 41445 1 1 27 LYS HG2 H 10.182 10.277 -5.476 1.00 . A A . 26 LYS HG2 1 1
15 41446 1 1 27 LYS HG3 H 11.426 10.399 -6.717 1.00 . A A . 26 LYS HG3 1 1
15 41447 1 1 27 LYS HZ1 H 7.892 7.910 -8.409 1.00 . A A . 26 LYS HZ1 1 1
15 41448 1 1 27 LYS HZ2 H 8.660 9.036 -9.423 1.00 . A A . 26 LYS HZ2 1 1
15 41449 1 1 27 LYS HZ3 H 7.122 9.373 -8.783 1.00 . A A . 26 LYS HZ3 1 1
15 41450 1 1 27 LYS N N 11.085 9.352 -2.978 1.00 . A A . 26 LYS N 1 1
15 41451 1 1 27 LYS NZ N 8.039 8.922 -8.595 1.00 . A A . 26 LYS NZ 1 1
15 41452 1 1 27 LYS O O 12.707 7.124 -2.837 1.00 . A A . 26 LYS O 1 1
15 41453 1 1 28 LEU C C 12.896 4.181 -4.406 1.00 . A A . 27 LEU C 1 1
15 41454 1 1 28 LEU CA C 11.834 4.639 -3.394 1.00 . A A . 27 LEU CA 1 1
15 41455 1 1 28 LEU CB C 10.742 3.568 -3.233 1.00 . A A . 27 LEU CB 1 1
15 41456 1 1 28 LEU CD1 C 12.353 1.635 -3.031 1.00 . A A . 27 LEU CD1 1 1
15 41457 1 1 28 LEU CD2 C 11.645 2.882 -0.956 1.00 . A A . 27 LEU CD2 1 1
15 41458 1 1 28 LEU CG C 11.213 2.391 -2.350 1.00 . A A . 27 LEU CG 1 1
15 41459 1 1 28 LEU H H 10.393 5.884 -4.421 1.00 . A A . 27 LEU H 1 1
15 41460 1 1 28 LEU HA H 12.310 4.822 -2.447 1.00 . A A . 27 LEU HA 1 1
15 41461 1 1 28 LEU HB2 H 9.872 4.019 -2.780 1.00 . A A . 27 LEU HB2 1 1
15 41462 1 1 28 LEU HB3 H 10.475 3.193 -4.208 1.00 . A A . 27 LEU HB3 1 1
15 41463 1 1 28 LEU HD11 H 13.272 2.148 -2.864 1.00 . A A . 27 LEU HD11 1 1
15 41464 1 1 28 LEU HD12 H 12.164 1.569 -4.092 1.00 . A A . 27 LEU HD12 1 1
15 41465 1 1 28 LEU HD13 H 12.416 0.640 -2.616 1.00 . A A . 27 LEU HD13 1 1
15 41466 1 1 28 LEU HD21 H 11.049 3.738 -0.672 1.00 . A A . 27 LEU HD21 1 1
15 41467 1 1 28 LEU HD22 H 12.683 3.158 -0.970 1.00 . A A . 27 LEU HD22 1 1
15 41468 1 1 28 LEU HD23 H 11.496 2.090 -0.237 1.00 . A A . 27 LEU HD23 1 1
15 41469 1 1 28 LEU HG H 10.402 1.709 -2.231 1.00 . A A . 27 LEU HG 1 1
15 41470 1 1 28 LEU N N 11.200 5.908 -3.869 1.00 . A A . 27 LEU N 1 1
15 41471 1 1 28 LEU O O 12.612 3.944 -5.566 1.00 . A A . 27 LEU O 1 1
15 41472 1 1 29 LYS C C 15.608 2.168 -4.521 1.00 . A A . 28 LYS C 1 1
15 41473 1 1 29 LYS CA C 15.252 3.632 -4.834 1.00 . A A . 28 LYS CA 1 1
15 41474 1 1 29 LYS CB C 16.476 4.529 -4.542 1.00 . A A . 28 LYS CB 1 1
15 41475 1 1 29 LYS CD C 15.368 6.686 -5.209 1.00 . A A . 28 LYS CD 1 1
15 41476 1 1 29 LYS CE C 16.420 7.061 -6.269 1.00 . A A . 28 LYS CE 1 1
15 41477 1 1 29 LYS CG C 16.022 5.916 -4.056 1.00 . A A . 28 LYS CG 1 1
15 41478 1 1 29 LYS H H 14.314 4.262 -3.014 1.00 . A A . 28 LYS H 1 1
15 41479 1 1 29 LYS HA H 14.969 3.727 -5.874 1.00 . A A . 28 LYS HA 1 1
15 41480 1 1 29 LYS HB2 H 17.089 4.075 -3.774 1.00 . A A . 28 LYS HB2 1 1
15 41481 1 1 29 LYS HB3 H 17.063 4.641 -5.440 1.00 . A A . 28 LYS HB3 1 1
15 41482 1 1 29 LYS HD2 H 14.607 6.067 -5.664 1.00 . A A . 28 LYS HD2 1 1
15 41483 1 1 29 LYS HD3 H 14.912 7.586 -4.822 1.00 . A A . 28 LYS HD3 1 1
15 41484 1 1 29 LYS HE2 H 16.145 7.997 -6.732 1.00 . A A . 28 LYS HE2 1 1
15 41485 1 1 29 LYS HE3 H 17.394 7.167 -5.806 1.00 . A A . 28 LYS HE3 1 1
15 41486 1 1 29 LYS HG2 H 15.322 5.816 -3.242 1.00 . A A . 28 LYS HG2 1 1
15 41487 1 1 29 LYS HG3 H 16.872 6.459 -3.704 1.00 . A A . 28 LYS HG3 1 1
15 41488 1 1 29 LYS HZ1 H 17.468 5.775 -7.530 1.00 . A A . 28 LYS HZ1 1 1
15 41489 1 1 29 LYS HZ2 H 15.999 6.332 -8.174 1.00 . A A . 28 LYS HZ2 1 1
15 41490 1 1 29 LYS HZ3 H 16.002 5.142 -6.963 1.00 . A A . 28 LYS HZ3 1 1
15 41491 1 1 29 LYS N N 14.125 4.062 -3.956 1.00 . A A . 28 LYS N 1 1
15 41492 1 1 29 LYS NZ N 16.477 5.998 -7.313 1.00 . A A . 28 LYS NZ 1 1
15 41493 1 1 29 LYS O O 15.488 1.725 -3.402 1.00 . A A . 28 LYS O 1 1
15 41494 1 1 30 LYS C C 17.265 -0.089 -3.927 1.00 . A A . 29 LYS C 1 1
15 41495 1 1 30 LYS CA C 16.417 -0.011 -5.208 1.00 . A A . 29 LYS CA 1 1
15 41496 1 1 30 LYS CB C 17.220 -0.574 -6.387 1.00 . A A . 29 LYS CB 1 1
15 41497 1 1 30 LYS CD C 16.952 -1.613 -8.663 1.00 . A A . 29 LYS CD 1 1
15 41498 1 1 30 LYS CE C 18.218 -0.976 -9.245 1.00 . A A . 29 LYS CE 1 1
15 41499 1 1 30 LYS CG C 16.320 -0.674 -7.626 1.00 . A A . 29 LYS CG 1 1
15 41500 1 1 30 LYS H H 16.154 1.777 -6.393 1.00 . A A . 29 LYS H 1 1
15 41501 1 1 30 LYS HA H 15.517 -0.590 -5.074 1.00 . A A . 29 LYS HA 1 1
15 41502 1 1 30 LYS HB2 H 18.050 0.083 -6.596 1.00 . A A . 29 LYS HB2 1 1
15 41503 1 1 30 LYS HB3 H 17.592 -1.555 -6.131 1.00 . A A . 29 LYS HB3 1 1
15 41504 1 1 30 LYS HD2 H 17.204 -2.551 -8.193 1.00 . A A . 29 LYS HD2 1 1
15 41505 1 1 30 LYS HD3 H 16.246 -1.791 -9.460 1.00 . A A . 29 LYS HD3 1 1
15 41506 1 1 30 LYS HE2 H 18.979 -0.920 -8.481 1.00 . A A . 29 LYS HE2 1 1
15 41507 1 1 30 LYS HE3 H 18.577 -1.581 -10.066 1.00 . A A . 29 LYS HE3 1 1
15 41508 1 1 30 LYS HG2 H 15.353 -1.062 -7.339 1.00 . A A . 29 LYS HG2 1 1
15 41509 1 1 30 LYS HG3 H 16.196 0.307 -8.059 1.00 . A A . 29 LYS HG3 1 1
15 41510 1 1 30 LYS HZ1 H 18.474 0.595 -10.587 1.00 . A A . 29 LYS HZ1 1 1
15 41511 1 1 30 LYS HZ2 H 18.133 1.089 -8.998 1.00 . A A . 29 LYS HZ2 1 1
15 41512 1 1 30 LYS HZ3 H 16.897 0.457 -9.977 1.00 . A A . 29 LYS HZ3 1 1
15 41513 1 1 30 LYS N N 16.054 1.414 -5.488 1.00 . A A . 29 LYS N 1 1
15 41514 1 1 30 LYS NZ N 17.907 0.395 -9.739 1.00 . A A . 29 LYS NZ 1 1
15 41515 1 1 30 LYS O O 17.019 -0.901 -3.057 1.00 . A A . 29 LYS O 1 1
15 41516 1 1 31 SER C C 18.258 0.795 -1.329 1.00 . A A . 30 SER C 1 1
15 41517 1 1 31 SER CA C 19.125 0.723 -2.590 1.00 . A A . 30 SER CA 1 1
15 41518 1 1 31 SER CB C 20.080 1.917 -2.615 1.00 . A A . 30 SER CB 1 1
15 41519 1 1 31 SER H H 18.440 1.389 -4.528 1.00 . A A . 30 SER H 1 1
15 41520 1 1 31 SER HA H 19.697 -0.193 -2.578 1.00 . A A . 30 SER HA 1 1
15 41521 1 1 31 SER HB2 H 19.533 2.814 -2.852 1.00 . A A . 30 SER HB2 1 1
15 41522 1 1 31 SER HB3 H 20.541 2.027 -1.640 1.00 . A A . 30 SER HB3 1 1
15 41523 1 1 31 SER HG H 21.868 1.379 -3.163 1.00 . A A . 30 SER HG 1 1
15 41524 1 1 31 SER N N 18.260 0.748 -3.809 1.00 . A A . 30 SER N 1 1
15 41525 1 1 31 SER O O 18.715 0.522 -0.242 1.00 . A A . 30 SER O 1 1
15 41526 1 1 31 SER OG O 21.078 1.701 -3.603 1.00 . A A . 30 SER OG 1 1
15 41527 1 1 32 GLU C C 15.246 -0.108 -0.325 1.00 . A A . 31 GLU C 1 1
15 41528 1 1 32 GLU CA C 16.085 1.149 -0.295 1.00 . A A . 31 GLU CA 1 1
15 41529 1 1 32 GLU CB C 15.208 2.395 -0.353 1.00 . A A . 31 GLU CB 1 1
15 41530 1 1 32 GLU CD C 15.606 4.863 -0.727 1.00 . A A . 31 GLU CD 1 1
15 41531 1 1 32 GLU CG C 16.023 3.631 0.089 1.00 . A A . 31 GLU CG 1 1
15 41532 1 1 32 GLU H H 16.666 1.250 -2.394 1.00 . A A . 31 GLU H 1 1
15 41533 1 1 32 GLU HA H 16.654 1.156 0.625 1.00 . A A . 31 GLU HA 1 1
15 41534 1 1 32 GLU HB2 H 14.864 2.532 -1.355 1.00 . A A . 31 GLU HB2 1 1
15 41535 1 1 32 GLU HB3 H 14.365 2.266 0.308 1.00 . A A . 31 GLU HB3 1 1
15 41536 1 1 32 GLU HG2 H 15.843 3.820 1.138 1.00 . A A . 31 GLU HG2 1 1
15 41537 1 1 32 GLU HG3 H 17.078 3.450 -0.064 1.00 . A A . 31 GLU HG3 1 1
15 41538 1 1 32 GLU N N 16.999 1.111 -1.477 1.00 . A A . 31 GLU N 1 1
15 41539 1 1 32 GLU O O 14.978 -0.713 0.686 1.00 . A A . 31 GLU O 1 1
15 41540 1 1 32 GLU OE1 O 14.466 4.903 -1.161 1.00 . A A . 31 GLU OE1 1 1
15 41541 1 1 32 GLU OE2 O 16.434 5.741 -0.902 1.00 . A A . 31 GLU OE2 1 1
15 41542 1 1 33 LEU C C 14.918 -2.927 -1.095 1.00 . A A . 32 LEU C 1 1
15 41543 1 1 33 LEU CA C 14.053 -1.767 -1.586 1.00 . A A . 32 LEU CA 1 1
15 41544 1 1 33 LEU CB C 13.605 -1.987 -3.053 1.00 . A A . 32 LEU CB 1 1
15 41545 1 1 33 LEU CD1 C 11.661 -2.513 -4.571 1.00 . A A . 32 LEU CD1 1 1
15 41546 1 1 33 LEU CD2 C 12.064 -3.885 -2.506 1.00 . A A . 32 LEU CD2 1 1
15 41547 1 1 33 LEU CG C 12.147 -2.481 -3.111 1.00 . A A . 32 LEU CG 1 1
15 41548 1 1 33 LEU H H 15.103 -0.028 -2.297 1.00 . A A . 32 LEU H 1 1
15 41549 1 1 33 LEU HA H 13.202 -1.678 -0.942 1.00 . A A . 32 LEU HA 1 1
15 41550 1 1 33 LEU HB2 H 13.682 -1.054 -3.591 1.00 . A A . 32 LEU HB2 1 1
15 41551 1 1 33 LEU HB3 H 14.244 -2.717 -3.529 1.00 . A A . 32 LEU HB3 1 1
15 41552 1 1 33 LEU HD11 H 10.836 -3.207 -4.667 1.00 . A A . 32 LEU HD11 1 1
15 41553 1 1 33 LEU HD12 H 12.467 -2.825 -5.218 1.00 . A A . 32 LEU HD12 1 1
15 41554 1 1 33 LEU HD13 H 11.333 -1.526 -4.860 1.00 . A A . 32 LEU HD13 1 1
15 41555 1 1 33 LEU HD21 H 12.285 -3.836 -1.450 1.00 . A A . 32 LEU HD21 1 1
15 41556 1 1 33 LEU HD22 H 12.780 -4.530 -2.993 1.00 . A A . 32 LEU HD22 1 1
15 41557 1 1 33 LEU HD23 H 11.069 -4.279 -2.648 1.00 . A A . 32 LEU HD23 1 1
15 41558 1 1 33 LEU HG H 11.519 -1.807 -2.545 1.00 . A A . 32 LEU HG 1 1
15 41559 1 1 33 LEU N N 14.854 -0.524 -1.490 1.00 . A A . 32 LEU N 1 1
15 41560 1 1 33 LEU O O 14.610 -3.570 -0.118 1.00 . A A . 32 LEU O 1 1
15 41561 1 1 34 LYS C C 17.341 -4.034 0.144 1.00 . A A . 33 LYS C 1 1
15 41562 1 1 34 LYS CA C 16.888 -4.286 -1.302 1.00 . A A . 33 LYS CA 1 1
15 41563 1 1 34 LYS CB C 18.091 -4.316 -2.233 1.00 . A A . 33 LYS CB 1 1
15 41564 1 1 34 LYS CD C 20.087 -5.620 -2.993 1.00 . A A . 33 LYS CD 1 1
15 41565 1 1 34 LYS CE C 21.285 -5.027 -2.240 1.00 . A A . 33 LYS CE 1 1
15 41566 1 1 34 LYS CG C 18.845 -5.638 -2.085 1.00 . A A . 33 LYS CG 1 1
15 41567 1 1 34 LYS H H 16.261 -2.647 -2.528 1.00 . A A . 33 LYS H 1 1
15 41568 1 1 34 LYS HA H 16.358 -5.224 -1.362 1.00 . A A . 33 LYS HA 1 1
15 41569 1 1 34 LYS HB2 H 17.749 -4.212 -3.255 1.00 . A A . 33 LYS HB2 1 1
15 41570 1 1 34 LYS HB3 H 18.751 -3.497 -1.993 1.00 . A A . 33 LYS HB3 1 1
15 41571 1 1 34 LYS HD2 H 20.323 -6.628 -3.300 1.00 . A A . 33 LYS HD2 1 1
15 41572 1 1 34 LYS HD3 H 19.885 -5.018 -3.872 1.00 . A A . 33 LYS HD3 1 1
15 41573 1 1 34 LYS HE2 H 20.997 -4.091 -1.785 1.00 . A A . 33 LYS HE2 1 1
15 41574 1 1 34 LYS HE3 H 21.603 -5.716 -1.473 1.00 . A A . 33 LYS HE3 1 1
15 41575 1 1 34 LYS HG2 H 19.140 -5.773 -1.053 1.00 . A A . 33 LYS HG2 1 1
15 41576 1 1 34 LYS HG3 H 18.198 -6.451 -2.380 1.00 . A A . 33 LYS HG3 1 1
15 41577 1 1 34 LYS HZ1 H 22.385 -5.517 -3.938 1.00 . A A . 33 LYS HZ1 1 1
15 41578 1 1 34 LYS HZ2 H 23.311 -4.844 -2.682 1.00 . A A . 33 LYS HZ2 1 1
15 41579 1 1 34 LYS HZ3 H 22.304 -3.852 -3.625 1.00 . A A . 33 LYS HZ3 1 1
15 41580 1 1 34 LYS N N 16.009 -3.184 -1.746 1.00 . A A . 33 LYS N 1 1
15 41581 1 1 34 LYS NZ N 22.406 -4.792 -3.193 1.00 . A A . 33 LYS NZ 1 1
15 41582 1 1 34 LYS O O 17.453 -4.950 0.935 1.00 . A A . 33 LYS O 1 1
15 41583 1 1 35 GLU C C 16.933 -2.551 2.860 1.00 . A A . 34 GLU C 1 1
15 41584 1 1 35 GLU CA C 18.104 -2.519 1.878 1.00 . A A . 34 GLU CA 1 1
15 41585 1 1 35 GLU CB C 18.779 -1.150 1.934 1.00 . A A . 34 GLU CB 1 1
15 41586 1 1 35 GLU CD C 20.231 0.344 3.310 1.00 . A A . 34 GLU CD 1 1
15 41587 1 1 35 GLU CG C 19.434 -0.962 3.303 1.00 . A A . 34 GLU CG 1 1
15 41588 1 1 35 GLU H H 17.555 -2.090 -0.189 1.00 . A A . 34 GLU H 1 1
15 41589 1 1 35 GLU HA H 18.819 -3.276 2.164 1.00 . A A . 34 GLU HA 1 1
15 41590 1 1 35 GLU HB2 H 19.536 -1.094 1.167 1.00 . A A . 34 GLU HB2 1 1
15 41591 1 1 35 GLU HB3 H 18.042 -0.378 1.782 1.00 . A A . 34 GLU HB3 1 1
15 41592 1 1 35 GLU HG2 H 18.670 -0.923 4.066 1.00 . A A . 34 GLU HG2 1 1
15 41593 1 1 35 GLU HG3 H 20.099 -1.788 3.501 1.00 . A A . 34 GLU HG3 1 1
15 41594 1 1 35 GLU N N 17.628 -2.804 0.486 1.00 . A A . 34 GLU N 1 1
15 41595 1 1 35 GLU O O 17.090 -2.905 4.011 1.00 . A A . 34 GLU O 1 1
15 41596 1 1 35 GLU OE1 O 20.079 1.113 2.376 1.00 . A A . 34 GLU OE1 1 1
15 41597 1 1 35 GLU OE2 O 20.982 0.551 4.249 1.00 . A A . 34 GLU OE2 1 1
15 41598 1 1 36 LEU C C 14.181 -3.689 3.546 1.00 . A A . 35 LEU C 1 1
15 41599 1 1 36 LEU CA C 14.589 -2.230 3.338 1.00 . A A . 35 LEU CA 1 1
15 41600 1 1 36 LEU CB C 13.435 -1.434 2.709 1.00 . A A . 35 LEU CB 1 1
15 41601 1 1 36 LEU CD1 C 12.372 -0.851 4.920 1.00 . A A . 35 LEU CD1 1 1
15 41602 1 1 36 LEU CD2 C 11.013 -0.846 2.829 1.00 . A A . 35 LEU CD2 1 1
15 41603 1 1 36 LEU CG C 12.160 -1.535 3.568 1.00 . A A . 35 LEU CG 1 1
15 41604 1 1 36 LEU H H 15.648 -1.931 1.483 1.00 . A A . 35 LEU H 1 1
15 41605 1 1 36 LEU HA H 14.865 -1.791 4.284 1.00 . A A . 35 LEU HA 1 1
15 41606 1 1 36 LEU HB2 H 13.728 -0.393 2.623 1.00 . A A . 35 LEU HB2 1 1
15 41607 1 1 36 LEU HB3 H 13.229 -1.826 1.725 1.00 . A A . 35 LEU HB3 1 1
15 41608 1 1 36 LEU HD11 H 11.415 -0.662 5.385 1.00 . A A . 35 LEU HD11 1 1
15 41609 1 1 36 LEU HD12 H 12.888 0.083 4.771 1.00 . A A . 35 LEU HD12 1 1
15 41610 1 1 36 LEU HD13 H 12.960 -1.491 5.562 1.00 . A A . 35 LEU HD13 1 1
15 41611 1 1 36 LEU HD21 H 10.100 -0.962 3.395 1.00 . A A . 35 LEU HD21 1 1
15 41612 1 1 36 LEU HD22 H 10.892 -1.297 1.856 1.00 . A A . 35 LEU HD22 1 1
15 41613 1 1 36 LEU HD23 H 11.237 0.204 2.714 1.00 . A A . 35 LEU HD23 1 1
15 41614 1 1 36 LEU HG H 11.905 -2.572 3.727 1.00 . A A . 35 LEU HG 1 1
15 41615 1 1 36 LEU N N 15.761 -2.200 2.420 1.00 . A A . 35 LEU N 1 1
15 41616 1 1 36 LEU O O 13.719 -4.075 4.600 1.00 . A A . 35 LEU O 1 1
15 41617 1 1 37 ILE C C 14.953 -6.641 3.608 1.00 . A A . 36 ILE C 1 1
15 41618 1 1 37 ILE CA C 13.987 -5.935 2.653 1.00 . A A . 36 ILE CA 1 1
15 41619 1 1 37 ILE CB C 14.087 -6.583 1.269 1.00 . A A . 36 ILE CB 1 1
15 41620 1 1 37 ILE CD1 C 11.836 -6.604 0.024 1.00 . A A . 36 ILE CD1 1 1
15 41621 1 1 37 ILE CG1 C 13.147 -5.843 0.262 1.00 . A A . 36 ILE CG1 1 1
15 41622 1 1 37 ILE CG2 C 13.731 -8.072 1.390 1.00 . A A . 36 ILE CG2 1 1
15 41623 1 1 37 ILE H H 14.731 -4.157 1.702 1.00 . A A . 36 ILE H 1 1
15 41624 1 1 37 ILE HA H 12.978 -6.028 3.017 1.00 . A A . 36 ILE HA 1 1
15 41625 1 1 37 ILE HB H 15.111 -6.502 0.927 1.00 . A A . 36 ILE HB 1 1
15 41626 1 1 37 ILE HD11 H 11.179 -5.997 -0.579 1.00 . A A . 36 ILE HD11 1 1
15 41627 1 1 37 ILE HD12 H 11.365 -6.811 0.970 1.00 . A A . 36 ILE HD12 1 1
15 41628 1 1 37 ILE HD13 H 12.040 -7.531 -0.491 1.00 . A A . 36 ILE HD13 1 1
15 41629 1 1 37 ILE HG12 H 12.900 -4.865 0.648 1.00 . A A . 36 ILE HG12 1 1
15 41630 1 1 37 ILE HG13 H 13.658 -5.726 -0.683 1.00 . A A . 36 ILE HG13 1 1
15 41631 1 1 37 ILE HG21 H 13.572 -8.485 0.409 1.00 . A A . 36 ILE HG21 1 1
15 41632 1 1 37 ILE HG22 H 12.832 -8.181 1.976 1.00 . A A . 36 ILE HG22 1 1
15 41633 1 1 37 ILE HG23 H 14.542 -8.595 1.875 1.00 . A A . 36 ILE HG23 1 1
15 41634 1 1 37 ILE N N 14.354 -4.497 2.539 1.00 . A A . 36 ILE N 1 1
15 41635 1 1 37 ILE O O 14.556 -7.432 4.439 1.00 . A A . 36 ILE O 1 1
15 41636 1 1 38 ASN C C 17.378 -6.274 5.699 1.00 . A A . 37 ASN C 1 1
15 41637 1 1 38 ASN CA C 17.235 -7.020 4.365 1.00 . A A . 37 ASN CA 1 1
15 41638 1 1 38 ASN CB C 18.586 -7.025 3.646 1.00 . A A . 37 ASN CB 1 1
15 41639 1 1 38 ASN CG C 19.655 -7.622 4.563 1.00 . A A . 37 ASN CG 1 1
15 41640 1 1 38 ASN H H 16.523 -5.724 2.809 1.00 . A A . 37 ASN H 1 1
15 41641 1 1 38 ASN HA H 16.936 -8.039 4.558 1.00 . A A . 37 ASN HA 1 1
15 41642 1 1 38 ASN HB2 H 18.512 -7.619 2.746 1.00 . A A . 37 ASN HB2 1 1
15 41643 1 1 38 ASN HB3 H 18.861 -6.013 3.388 1.00 . A A . 37 ASN HB3 1 1
15 41644 1 1 38 ASN HD21 H 20.070 -9.126 3.336 1.00 . A A . 37 ASN HD21 1 1
15 41645 1 1 38 ASN HD22 H 20.970 -9.094 4.774 1.00 . A A . 37 ASN HD22 1 1
15 41646 1 1 38 ASN N N 16.224 -6.366 3.483 1.00 . A A . 37 ASN N 1 1
15 41647 1 1 38 ASN ND2 N 20.284 -8.704 4.194 1.00 . A A . 37 ASN ND2 1 1
15 41648 1 1 38 ASN O O 17.822 -6.833 6.679 1.00 . A A . 37 ASN O 1 1
15 41649 1 1 38 ASN OD1 O 19.923 -7.097 5.625 1.00 . A A . 37 ASN OD1 1 1
15 41650 1 1 39 ASN C C 16.042 -4.340 7.936 1.00 . A A . 38 ASN C 1 1
15 41651 1 1 39 ASN CA C 17.268 -4.246 7.021 1.00 . A A . 38 ASN CA 1 1
15 41652 1 1 39 ASN CB C 17.534 -2.775 6.696 1.00 . A A . 38 ASN CB 1 1
15 41653 1 1 39 ASN CG C 17.895 -2.026 7.981 1.00 . A A . 38 ASN CG 1 1
15 41654 1 1 39 ASN H H 16.773 -4.548 4.925 1.00 . A A . 38 ASN H 1 1
15 41655 1 1 39 ASN HA H 18.122 -4.647 7.544 1.00 . A A . 38 ASN HA 1 1
15 41656 1 1 39 ASN HB2 H 18.353 -2.703 5.994 1.00 . A A . 38 ASN HB2 1 1
15 41657 1 1 39 ASN HB3 H 16.649 -2.335 6.264 1.00 . A A . 38 ASN HB3 1 1
15 41658 1 1 39 ASN HD21 H 17.446 -0.242 7.235 1.00 . A A . 38 ASN HD21 1 1
15 41659 1 1 39 ASN HD22 H 17.996 -0.239 8.841 1.00 . A A . 38 ASN HD22 1 1
15 41660 1 1 39 ASN N N 17.072 -5.002 5.740 1.00 . A A . 38 ASN N 1 1
15 41661 1 1 39 ASN ND2 N 17.769 -0.729 8.023 1.00 . A A . 38 ASN ND2 1 1
15 41662 1 1 39 ASN O O 16.180 -4.572 9.121 1.00 . A A . 38 ASN O 1 1
15 41663 1 1 39 ASN OD1 O 18.297 -2.628 8.957 1.00 . A A . 38 ASN OD1 1 1
15 41664 1 1 40 GLU C C 12.870 -5.491 8.092 1.00 . A A . 39 GLU C 1 1
15 41665 1 1 40 GLU CA C 13.636 -4.184 8.305 1.00 . A A . 39 GLU CA 1 1
15 41666 1 1 40 GLU CB C 12.727 -2.996 7.967 1.00 . A A . 39 GLU CB 1 1
15 41667 1 1 40 GLU CD C 11.037 -1.418 8.939 1.00 . A A . 39 GLU CD 1 1
15 41668 1 1 40 GLU CG C 11.677 -2.803 9.071 1.00 . A A . 39 GLU CG 1 1
15 41669 1 1 40 GLU H H 14.758 -3.906 6.477 1.00 . A A . 39 GLU H 1 1
15 41670 1 1 40 GLU HA H 13.931 -4.117 9.344 1.00 . A A . 39 GLU HA 1 1
15 41671 1 1 40 GLU HB2 H 13.328 -2.103 7.880 1.00 . A A . 39 GLU HB2 1 1
15 41672 1 1 40 GLU HB3 H 12.227 -3.184 7.029 1.00 . A A . 39 GLU HB3 1 1
15 41673 1 1 40 GLU HG2 H 10.914 -3.561 8.976 1.00 . A A . 39 GLU HG2 1 1
15 41674 1 1 40 GLU HG3 H 12.145 -2.884 10.041 1.00 . A A . 39 GLU HG3 1 1
15 41675 1 1 40 GLU N N 14.853 -4.135 7.425 1.00 . A A . 39 GLU N 1 1
15 41676 1 1 40 GLU O O 12.647 -6.244 9.018 1.00 . A A . 39 GLU O 1 1
15 41677 1 1 40 GLU OE1 O 11.704 -0.520 8.452 1.00 . A A . 39 GLU OE1 1 1
15 41678 1 1 40 GLU OE2 O 9.889 -1.280 9.327 1.00 . A A . 39 GLU OE2 1 1
15 41679 1 1 41 LEU C C 12.682 -8.210 6.635 1.00 . A A . 40 LEU C 1 1
15 41680 1 1 41 LEU CA C 11.703 -7.030 6.639 1.00 . A A . 40 LEU CA 1 1
15 41681 1 1 41 LEU CB C 10.969 -6.959 5.284 1.00 . A A . 40 LEU CB 1 1
15 41682 1 1 41 LEU CD1 C 9.872 -5.483 3.592 1.00 . A A . 40 LEU CD1 1 1
15 41683 1 1 41 LEU CD2 C 9.316 -5.183 6.044 1.00 . A A . 40 LEU CD2 1 1
15 41684 1 1 41 LEU CG C 10.428 -5.540 5.022 1.00 . A A . 40 LEU CG 1 1
15 41685 1 1 41 LEU H H 12.645 -5.151 6.149 1.00 . A A . 40 LEU H 1 1
15 41686 1 1 41 LEU HA H 10.980 -7.173 7.429 1.00 . A A . 40 LEU HA 1 1
15 41687 1 1 41 LEU HB2 H 11.649 -7.230 4.491 1.00 . A A . 40 LEU HB2 1 1
15 41688 1 1 41 LEU HB3 H 10.142 -7.651 5.296 1.00 . A A . 40 LEU HB3 1 1
15 41689 1 1 41 LEU HD11 H 9.182 -6.299 3.441 1.00 . A A . 40 LEU HD11 1 1
15 41690 1 1 41 LEU HD12 H 10.686 -5.565 2.886 1.00 . A A . 40 LEU HD12 1 1
15 41691 1 1 41 LEU HD13 H 9.359 -4.545 3.442 1.00 . A A . 40 LEU HD13 1 1
15 41692 1 1 41 LEU HD21 H 9.074 -6.044 6.653 1.00 . A A . 40 LEU HD21 1 1
15 41693 1 1 41 LEU HD22 H 8.423 -4.858 5.525 1.00 . A A . 40 LEU HD22 1 1
15 41694 1 1 41 LEU HD23 H 9.665 -4.383 6.683 1.00 . A A . 40 LEU HD23 1 1
15 41695 1 1 41 LEU HG H 11.233 -4.825 5.105 1.00 . A A . 40 LEU HG 1 1
15 41696 1 1 41 LEU N N 12.460 -5.768 6.887 1.00 . A A . 40 LEU N 1 1
15 41697 1 1 41 LEU O O 12.497 -9.176 5.923 1.00 . A A . 40 LEU O 1 1
15 41698 1 1 42 SER C C 14.277 -10.332 8.462 1.00 . A A . 41 SER C 1 1
15 41699 1 1 42 SER CA C 14.719 -9.256 7.457 1.00 . A A . 41 SER CA 1 1
15 41700 1 1 42 SER CB C 16.095 -8.682 7.862 1.00 . A A . 41 SER CB 1 1
15 41701 1 1 42 SER H H 13.869 -7.355 7.990 1.00 . A A . 41 SER H 1 1
15 41702 1 1 42 SER HA H 14.790 -9.702 6.473 1.00 . A A . 41 SER HA 1 1
15 41703 1 1 42 SER HB2 H 16.432 -9.122 8.788 1.00 . A A . 41 SER HB2 1 1
15 41704 1 1 42 SER HB3 H 16.821 -8.894 7.087 1.00 . A A . 41 SER HB3 1 1
15 41705 1 1 42 SER HG H 16.818 -6.941 8.337 1.00 . A A . 41 SER HG 1 1
15 41706 1 1 42 SER N N 13.726 -8.141 7.419 1.00 . A A . 41 SER N 1 1
15 41707 1 1 42 SER O O 14.769 -11.443 8.439 1.00 . A A . 41 SER O 1 1
15 41708 1 1 42 SER OG O 15.971 -7.278 8.039 1.00 . A A . 41 SER OG 1 1
15 41709 1 1 43 HIS C C 11.576 -11.643 9.908 1.00 . A A . 42 HIS C 1 1
15 41710 1 1 43 HIS CA C 12.906 -11.030 10.354 1.00 . A A . 42 HIS CA 1 1
15 41711 1 1 43 HIS CB C 12.710 -10.343 11.706 1.00 . A A . 42 HIS CB 1 1
15 41712 1 1 43 HIS CD2 C 14.332 -8.346 12.244 1.00 . A A . 42 HIS CD2 1 1
15 41713 1 1 43 HIS CE1 C 16.081 -9.503 12.805 1.00 . A A . 42 HIS CE1 1 1
15 41714 1 1 43 HIS CG C 13.989 -9.671 12.123 1.00 . A A . 42 HIS CG 1 1
15 41715 1 1 43 HIS H H 12.962 -9.124 9.353 1.00 . A A . 42 HIS H 1 1
15 41716 1 1 43 HIS HA H 13.646 -11.813 10.456 1.00 . A A . 42 HIS HA 1 1
15 41717 1 1 43 HIS HB2 H 11.925 -9.605 11.624 1.00 . A A . 42 HIS HB2 1 1
15 41718 1 1 43 HIS HB3 H 12.434 -11.080 12.447 1.00 . A A . 42 HIS HB3 1 1
15 41719 1 1 43 HIS HD1 H 15.203 -11.366 12.506 1.00 . A A . 42 HIS HD1 1 1
15 41720 1 1 43 HIS HD2 H 13.680 -7.511 12.036 1.00 . A A . 42 HIS HD2 1 1
15 41721 1 1 43 HIS HE1 H 17.074 -9.773 13.130 1.00 . A A . 42 HIS HE1 1 1
15 41722 1 1 43 HIS HE2 H 16.158 -7.426 12.845 1.00 . A A . 42 HIS HE2 1 1
15 41723 1 1 43 HIS N N 13.362 -10.018 9.347 1.00 . A A . 42 HIS N 1 1
15 41724 1 1 43 HIS ND1 N 15.120 -10.390 12.486 1.00 . A A . 42 HIS ND1 1 1
15 41725 1 1 43 HIS NE2 N 15.651 -8.247 12.674 1.00 . A A . 42 HIS NE2 1 1
15 41726 1 1 43 HIS O O 11.199 -12.708 10.352 1.00 . A A . 42 HIS O 1 1
15 41727 1 1 44 PHE C C 9.677 -11.978 7.120 1.00 . A A . 43 PHE C 1 1
15 41728 1 1 44 PHE CA C 9.541 -11.496 8.564 1.00 . A A . 43 PHE CA 1 1
15 41729 1 1 44 PHE CB C 8.498 -10.363 8.654 1.00 . A A . 43 PHE CB 1 1
15 41730 1 1 44 PHE CD1 C 6.775 -11.384 10.188 1.00 . A A . 43 PHE CD1 1 1
15 41731 1 1 44 PHE CD2 C 6.182 -10.998 7.869 1.00 . A A . 43 PHE CD2 1 1
15 41732 1 1 44 PHE CE1 C 5.499 -11.905 10.429 1.00 . A A . 43 PHE CE1 1 1
15 41733 1 1 44 PHE CE2 C 4.905 -11.519 8.110 1.00 . A A . 43 PHE CE2 1 1
15 41734 1 1 44 PHE CG C 7.118 -10.931 8.909 1.00 . A A . 43 PHE CG 1 1
15 41735 1 1 44 PHE CZ C 4.564 -11.973 9.390 1.00 . A A . 43 PHE CZ 1 1
15 41736 1 1 44 PHE H H 11.187 -10.109 8.707 1.00 . A A . 43 PHE H 1 1
15 41737 1 1 44 PHE HA H 9.231 -12.329 9.177 1.00 . A A . 43 PHE HA 1 1
15 41738 1 1 44 PHE HB2 H 8.764 -9.704 9.468 1.00 . A A . 43 PHE HB2 1 1
15 41739 1 1 44 PHE HB3 H 8.490 -9.798 7.731 1.00 . A A . 43 PHE HB3 1 1
15 41740 1 1 44 PHE HD1 H 7.498 -11.332 10.990 1.00 . A A . 43 PHE HD1 1 1
15 41741 1 1 44 PHE HD2 H 6.445 -10.648 6.882 1.00 . A A . 43 PHE HD2 1 1
15 41742 1 1 44 PHE HE1 H 5.236 -12.255 11.417 1.00 . A A . 43 PHE HE1 1 1
15 41743 1 1 44 PHE HE2 H 4.184 -11.572 7.309 1.00 . A A . 43 PHE HE2 1 1
15 41744 1 1 44 PHE HZ H 3.579 -12.374 9.575 1.00 . A A . 43 PHE HZ 1 1
15 41745 1 1 44 PHE N N 10.860 -10.971 9.041 1.00 . A A . 43 PHE N 1 1
15 41746 1 1 44 PHE O O 9.245 -13.059 6.775 1.00 . A A . 43 PHE O 1 1
15 41747 1 1 45 LEU C C 11.876 -12.119 4.663 1.00 . A A . 44 LEU C 1 1
15 41748 1 1 45 LEU CA C 10.454 -11.589 4.853 1.00 . A A . 44 LEU CA 1 1
15 41749 1 1 45 LEU CB C 10.225 -10.366 3.959 1.00 . A A . 44 LEU CB 1 1
15 41750 1 1 45 LEU CD1 C 9.625 -11.906 2.051 1.00 . A A . 44 LEU CD1 1 1
15 41751 1 1 45 LEU CD2 C 10.133 -9.484 1.618 1.00 . A A . 44 LEU CD2 1 1
15 41752 1 1 45 LEU CG C 10.484 -10.707 2.483 1.00 . A A . 44 LEU CG 1 1
15 41753 1 1 45 LEU H H 10.622 -10.319 6.584 1.00 . A A . 44 LEU H 1 1
15 41754 1 1 45 LEU HA H 9.743 -12.360 4.598 1.00 . A A . 44 LEU HA 1 1
15 41755 1 1 45 LEU HB2 H 9.206 -10.027 4.071 1.00 . A A . 44 LEU HB2 1 1
15 41756 1 1 45 LEU HB3 H 10.897 -9.578 4.259 1.00 . A A . 44 LEU HB3 1 1
15 41757 1 1 45 LEU HD11 H 9.500 -11.897 0.978 1.00 . A A . 44 LEU HD11 1 1
15 41758 1 1 45 LEU HD12 H 8.655 -11.847 2.525 1.00 . A A . 44 LEU HD12 1 1
15 41759 1 1 45 LEU HD13 H 10.113 -12.822 2.345 1.00 . A A . 44 LEU HD13 1 1
15 41760 1 1 45 LEU HD21 H 9.066 -9.453 1.448 1.00 . A A . 44 LEU HD21 1 1
15 41761 1 1 45 LEU HD22 H 10.645 -9.555 0.671 1.00 . A A . 44 LEU HD22 1 1
15 41762 1 1 45 LEU HD23 H 10.441 -8.582 2.125 1.00 . A A . 44 LEU HD23 1 1
15 41763 1 1 45 LEU HG H 11.528 -10.952 2.350 1.00 . A A . 44 LEU HG 1 1
15 41764 1 1 45 LEU N N 10.279 -11.184 6.278 1.00 . A A . 44 LEU N 1 1
15 41765 1 1 45 LEU O O 12.825 -11.586 5.202 1.00 . A A . 44 LEU O 1 1
15 41766 1 1 46 GLU C C 14.374 -12.628 3.352 1.00 . A A . 45 GLU C 1 1
15 41767 1 1 46 GLU CA C 13.388 -13.748 3.700 1.00 . A A . 45 GLU CA 1 1
15 41768 1 1 46 GLU CB C 13.340 -14.755 2.547 1.00 . A A . 45 GLU CB 1 1
15 41769 1 1 46 GLU CD C 12.833 -16.708 4.022 1.00 . A A . 45 GLU CD 1 1
15 41770 1 1 46 GLU CG C 12.321 -15.851 2.865 1.00 . A A . 45 GLU CG 1 1
15 41771 1 1 46 GLU H H 11.246 -13.592 3.505 1.00 . A A . 45 GLU H 1 1
15 41772 1 1 46 GLU HA H 13.714 -14.247 4.601 1.00 . A A . 45 GLU HA 1 1
15 41773 1 1 46 GLU HB2 H 13.052 -14.247 1.639 1.00 . A A . 45 GLU HB2 1 1
15 41774 1 1 46 GLU HB3 H 14.314 -15.200 2.417 1.00 . A A . 45 GLU HB3 1 1
15 41775 1 1 46 GLU HG2 H 11.379 -15.397 3.141 1.00 . A A . 45 GLU HG2 1 1
15 41776 1 1 46 GLU HG3 H 12.179 -16.473 1.994 1.00 . A A . 45 GLU HG3 1 1
15 41777 1 1 46 GLU N N 12.028 -13.170 3.912 1.00 . A A . 45 GLU N 1 1
15 41778 1 1 46 GLU O O 14.132 -11.817 2.480 1.00 . A A . 45 GLU O 1 1
15 41779 1 1 46 GLU OE1 O 13.750 -17.482 3.800 1.00 . A A . 45 GLU OE1 1 1
15 41780 1 1 46 GLU OE2 O 12.301 -16.576 5.112 1.00 . A A . 45 GLU OE2 1 1
15 41781 1 1 47 GLU C C 16.956 -11.569 2.329 1.00 . A A . 46 GLU C 1 1
15 41782 1 1 47 GLU CA C 16.485 -11.507 3.785 1.00 . A A . 46 GLU CA 1 1
15 41783 1 1 47 GLU CB C 17.691 -11.698 4.719 1.00 . A A . 46 GLU CB 1 1
15 41784 1 1 47 GLU CD C 17.017 -13.611 6.213 1.00 . A A . 46 GLU CD 1 1
15 41785 1 1 47 GLU CG C 17.217 -12.093 6.130 1.00 . A A . 46 GLU CG 1 1
15 41786 1 1 47 GLU H H 15.640 -13.235 4.749 1.00 . A A . 46 GLU H 1 1
15 41787 1 1 47 GLU HA H 16.038 -10.543 3.974 1.00 . A A . 46 GLU HA 1 1
15 41788 1 1 47 GLU HB2 H 18.338 -12.471 4.323 1.00 . A A . 46 GLU HB2 1 1
15 41789 1 1 47 GLU HB3 H 18.243 -10.771 4.776 1.00 . A A . 46 GLU HB3 1 1
15 41790 1 1 47 GLU HG2 H 17.960 -11.793 6.855 1.00 . A A . 46 GLU HG2 1 1
15 41791 1 1 47 GLU HG3 H 16.282 -11.598 6.353 1.00 . A A . 46 GLU HG3 1 1
15 41792 1 1 47 GLU N N 15.478 -12.575 4.046 1.00 . A A . 46 GLU N 1 1
15 41793 1 1 47 GLU O O 17.787 -12.380 1.971 1.00 . A A . 46 GLU O 1 1
15 41794 1 1 47 GLU OE1 O 17.990 -14.304 6.471 1.00 . A A . 46 GLU OE1 1 1
15 41795 1 1 47 GLU OE2 O 15.898 -14.054 6.018 1.00 . A A . 46 GLU OE2 1 1
15 41796 1 1 48 ILE C C 18.363 -10.321 0.010 1.00 . A A . 47 ILE C 1 1
15 41797 1 1 48 ILE CA C 16.884 -10.721 0.065 1.00 . A A . 47 ILE CA 1 1
15 41798 1 1 48 ILE CB C 16.018 -9.729 -0.751 1.00 . A A . 47 ILE CB 1 1
15 41799 1 1 48 ILE CD1 C 13.786 -9.477 -1.957 1.00 . A A . 47 ILE CD1 1 1
15 41800 1 1 48 ILE CG1 C 14.694 -10.421 -1.143 1.00 . A A . 47 ILE CG1 1 1
15 41801 1 1 48 ILE CG2 C 16.761 -9.274 -2.022 1.00 . A A . 47 ILE CG2 1 1
15 41802 1 1 48 ILE H H 15.782 -10.055 1.795 1.00 . A A . 47 ILE H 1 1
15 41803 1 1 48 ILE HA H 16.772 -11.719 -0.336 1.00 . A A . 47 ILE HA 1 1
15 41804 1 1 48 ILE HB H 15.803 -8.864 -0.141 1.00 . A A . 47 ILE HB 1 1
15 41805 1 1 48 ILE HD11 H 12.773 -9.554 -1.592 1.00 . A A . 47 ILE HD11 1 1
15 41806 1 1 48 ILE HD12 H 13.813 -9.765 -2.998 1.00 . A A . 47 ILE HD12 1 1
15 41807 1 1 48 ILE HD13 H 14.127 -8.453 -1.860 1.00 . A A . 47 ILE HD13 1 1
15 41808 1 1 48 ILE HG12 H 14.915 -11.295 -1.736 1.00 . A A . 47 ILE HG12 1 1
15 41809 1 1 48 ILE HG13 H 14.174 -10.724 -0.246 1.00 . A A . 47 ILE HG13 1 1
15 41810 1 1 48 ILE HG21 H 17.149 -10.138 -2.541 1.00 . A A . 47 ILE HG21 1 1
15 41811 1 1 48 ILE HG22 H 17.577 -8.622 -1.749 1.00 . A A . 47 ILE HG22 1 1
15 41812 1 1 48 ILE HG23 H 16.090 -8.736 -2.672 1.00 . A A . 47 ILE HG23 1 1
15 41813 1 1 48 ILE N N 16.444 -10.711 1.489 1.00 . A A . 47 ILE N 1 1
15 41814 1 1 48 ILE O O 18.747 -9.269 0.483 1.00 . A A . 47 ILE O 1 1
15 41815 1 1 49 LYS C C 20.968 -10.601 -2.179 1.00 . A A . 48 LYS C 1 1
15 41816 1 1 49 LYS CA C 20.646 -10.828 -0.702 1.00 . A A . 48 LYS CA 1 1
15 41817 1 1 49 LYS CB C 21.476 -12.000 -0.169 1.00 . A A . 48 LYS CB 1 1
15 41818 1 1 49 LYS CD C 22.370 -12.975 1.964 1.00 . A A . 48 LYS CD 1 1
15 41819 1 1 49 LYS CE C 22.503 -14.322 1.251 1.00 . A A . 48 LYS CE 1 1
15 41820 1 1 49 LYS CG C 21.229 -12.168 1.336 1.00 . A A . 48 LYS CG 1 1
15 41821 1 1 49 LYS H H 18.844 -11.980 -0.966 1.00 . A A . 48 LYS H 1 1
15 41822 1 1 49 LYS HA H 20.884 -9.932 -0.143 1.00 . A A . 48 LYS HA 1 1
15 41823 1 1 49 LYS HB2 H 21.190 -12.905 -0.685 1.00 . A A . 48 LYS HB2 1 1
15 41824 1 1 49 LYS HB3 H 22.523 -11.803 -0.343 1.00 . A A . 48 LYS HB3 1 1
15 41825 1 1 49 LYS HD2 H 23.295 -12.424 1.868 1.00 . A A . 48 LYS HD2 1 1
15 41826 1 1 49 LYS HD3 H 22.158 -13.143 3.009 1.00 . A A . 48 LYS HD3 1 1
15 41827 1 1 49 LYS HE2 H 21.523 -14.754 1.112 1.00 . A A . 48 LYS HE2 1 1
15 41828 1 1 49 LYS HE3 H 22.973 -14.177 0.290 1.00 . A A . 48 LYS HE3 1 1
15 41829 1 1 49 LYS HG2 H 21.178 -11.196 1.807 1.00 . A A . 48 LYS HG2 1 1
15 41830 1 1 49 LYS HG3 H 20.296 -12.690 1.491 1.00 . A A . 48 LYS HG3 1 1
15 41831 1 1 49 LYS HZ1 H 22.725 -15.935 2.551 1.00 . A A . 48 LYS HZ1 1 1
15 41832 1 1 49 LYS HZ2 H 23.853 -14.687 2.794 1.00 . A A . 48 LYS HZ2 1 1
15 41833 1 1 49 LYS HZ3 H 24.016 -15.736 1.468 1.00 . A A . 48 LYS HZ3 1 1
15 41834 1 1 49 LYS N N 19.188 -11.147 -0.584 1.00 . A A . 48 LYS N 1 1
15 41835 1 1 49 LYS NZ N 23.337 -15.240 2.078 1.00 . A A . 48 LYS NZ 1 1
15 41836 1 1 49 LYS O O 21.938 -9.957 -2.526 1.00 . A A . 48 LYS O 1 1
15 41837 1 1 50 GLU C C 19.507 -9.786 -5.011 1.00 . A A . 49 GLU C 1 1
15 41838 1 1 50 GLU CA C 20.372 -10.946 -4.515 1.00 . A A . 49 GLU CA 1 1
15 41839 1 1 50 GLU CB C 19.975 -12.231 -5.250 1.00 . A A . 49 GLU CB 1 1
15 41840 1 1 50 GLU CD C 22.039 -12.558 -6.629 1.00 . A A . 49 GLU CD 1 1
15 41841 1 1 50 GLU CG C 20.548 -12.213 -6.672 1.00 . A A . 49 GLU CG 1 1
15 41842 1 1 50 GLU H H 19.368 -11.633 -2.739 1.00 . A A . 49 GLU H 1 1
15 41843 1 1 50 GLU HA H 21.415 -10.728 -4.705 1.00 . A A . 49 GLU HA 1 1
15 41844 1 1 50 GLU HB2 H 20.363 -13.085 -4.714 1.00 . A A . 49 GLU HB2 1 1
15 41845 1 1 50 GLU HB3 H 18.898 -12.299 -5.300 1.00 . A A . 49 GLU HB3 1 1
15 41846 1 1 50 GLU HG2 H 20.028 -12.941 -7.278 1.00 . A A . 49 GLU HG2 1 1
15 41847 1 1 50 GLU HG3 H 20.420 -11.231 -7.102 1.00 . A A . 49 GLU HG3 1 1
15 41848 1 1 50 GLU N N 20.146 -11.125 -3.050 1.00 . A A . 49 GLU N 1 1
15 41849 1 1 50 GLU O O 18.452 -9.515 -4.474 1.00 . A A . 49 GLU O 1 1
15 41850 1 1 50 GLU OE1 O 22.358 -13.732 -6.721 1.00 . A A . 49 GLU OE1 1 1
15 41851 1 1 50 GLU OE2 O 22.836 -11.642 -6.505 1.00 . A A . 49 GLU OE2 1 1
15 41852 1 1 51 GLN C C 18.237 -8.442 -7.693 1.00 . A A . 50 GLN C 1 1
15 41853 1 1 51 GLN CA C 19.141 -7.951 -6.559 1.00 . A A . 50 GLN CA 1 1
15 41854 1 1 51 GLN CB C 20.091 -6.878 -7.098 1.00 . A A . 50 GLN CB 1 1
15 41855 1 1 51 GLN CD C 20.220 -4.536 -7.963 1.00 . A A . 50 GLN CD 1 1
15 41856 1 1 51 GLN CG C 19.278 -5.690 -7.615 1.00 . A A . 50 GLN CG 1 1
15 41857 1 1 51 GLN H H 20.796 -9.330 -6.448 1.00 . A A . 50 GLN H 1 1
15 41858 1 1 51 GLN HA H 18.534 -7.529 -5.770 1.00 . A A . 50 GLN HA 1 1
15 41859 1 1 51 GLN HB2 H 20.748 -6.548 -6.305 1.00 . A A . 50 GLN HB2 1 1
15 41860 1 1 51 GLN HB3 H 20.679 -7.288 -7.905 1.00 . A A . 50 GLN HB3 1 1
15 41861 1 1 51 GLN HE21 H 19.328 -3.251 -6.742 1.00 . A A . 50 GLN HE21 1 1
15 41862 1 1 51 GLN HE22 H 20.651 -2.631 -7.606 1.00 . A A . 50 GLN HE22 1 1
15 41863 1 1 51 GLN HG2 H 18.729 -5.987 -8.498 1.00 . A A . 50 GLN HG2 1 1
15 41864 1 1 51 GLN HG3 H 18.587 -5.368 -6.852 1.00 . A A . 50 GLN HG3 1 1
15 41865 1 1 51 GLN N N 19.942 -9.096 -6.030 1.00 . A A . 50 GLN N 1 1
15 41866 1 1 51 GLN NE2 N 20.053 -3.376 -7.390 1.00 . A A . 50 GLN NE2 1 1
15 41867 1 1 51 GLN O O 17.191 -7.880 -7.954 1.00 . A A . 50 GLN O 1 1
15 41868 1 1 51 GLN OE1 O 21.119 -4.691 -8.768 1.00 . A A . 50 GLN OE1 1 1
15 41869 1 1 52 GLU C C 16.387 -10.228 -9.058 1.00 . A A . 51 GLU C 1 1
15 41870 1 1 52 GLU CA C 17.825 -9.996 -9.507 1.00 . A A . 51 GLU CA 1 1
15 41871 1 1 52 GLU CB C 18.427 -11.309 -10.009 1.00 . A A . 51 GLU CB 1 1
15 41872 1 1 52 GLU CD C 18.341 -12.996 -11.850 1.00 . A A . 51 GLU CD 1 1
15 41873 1 1 52 GLU CG C 17.599 -11.836 -11.183 1.00 . A A . 51 GLU CG 1 1
15 41874 1 1 52 GLU H H 19.491 -9.900 -8.162 1.00 . A A . 51 GLU H 1 1
15 41875 1 1 52 GLU HA H 17.827 -9.272 -10.302 1.00 . A A . 51 GLU HA 1 1
15 41876 1 1 52 GLU HB2 H 19.444 -11.137 -10.332 1.00 . A A . 51 GLU HB2 1 1
15 41877 1 1 52 GLU HB3 H 18.420 -12.036 -9.211 1.00 . A A . 51 GLU HB3 1 1
15 41878 1 1 52 GLU HG2 H 16.641 -12.179 -10.823 1.00 . A A . 51 GLU HG2 1 1
15 41879 1 1 52 GLU HG3 H 17.451 -11.044 -11.903 1.00 . A A . 51 GLU HG3 1 1
15 41880 1 1 52 GLU N N 18.641 -9.474 -8.378 1.00 . A A . 51 GLU N 1 1
15 41881 1 1 52 GLU O O 15.465 -10.113 -9.840 1.00 . A A . 51 GLU O 1 1
15 41882 1 1 52 GLU OE1 O 19.240 -13.534 -11.226 1.00 . A A . 51 GLU OE1 1 1
15 41883 1 1 52 GLU OE2 O 17.996 -13.326 -12.972 1.00 . A A . 51 GLU OE2 1 1
15 41884 1 1 53 VAL C C 14.107 -9.390 -7.239 1.00 . A A . 52 VAL C 1 1
15 41885 1 1 53 VAL CA C 14.770 -10.749 -7.360 1.00 . A A . 52 VAL CA 1 1
15 41886 1 1 53 VAL CB C 14.746 -11.482 -6.016 1.00 . A A . 52 VAL CB 1 1
15 41887 1 1 53 VAL CG1 C 15.637 -10.750 -5.011 1.00 . A A . 52 VAL CG1 1 1
15 41888 1 1 53 VAL CG2 C 13.310 -11.530 -5.487 1.00 . A A . 52 VAL CG2 1 1
15 41889 1 1 53 VAL H H 16.910 -10.614 -7.178 1.00 . A A . 52 VAL H 1 1
15 41890 1 1 53 VAL HA H 14.240 -11.319 -8.100 1.00 . A A . 52 VAL HA 1 1
15 41891 1 1 53 VAL HB H 15.114 -12.489 -6.152 1.00 . A A . 52 VAL HB 1 1
15 41892 1 1 53 VAL HG11 H 15.255 -9.754 -4.849 1.00 . A A . 52 VAL HG11 1 1
15 41893 1 1 53 VAL HG12 H 16.643 -10.691 -5.399 1.00 . A A . 52 VAL HG12 1 1
15 41894 1 1 53 VAL HG13 H 15.643 -11.290 -4.076 1.00 . A A . 52 VAL HG13 1 1
15 41895 1 1 53 VAL HG21 H 12.637 -11.791 -6.290 1.00 . A A . 52 VAL HG21 1 1
15 41896 1 1 53 VAL HG22 H 13.038 -10.563 -5.089 1.00 . A A . 52 VAL HG22 1 1
15 41897 1 1 53 VAL HG23 H 13.239 -12.272 -4.705 1.00 . A A . 52 VAL HG23 1 1
15 41898 1 1 53 VAL N N 16.169 -10.539 -7.813 1.00 . A A . 52 VAL N 1 1
15 41899 1 1 53 VAL O O 12.953 -9.216 -7.577 1.00 . A A . 52 VAL O 1 1
15 41900 1 1 54 VAL C C 14.013 -6.611 -8.153 1.00 . A A . 53 VAL C 1 1
15 41901 1 1 54 VAL CA C 14.252 -7.059 -6.712 1.00 . A A . 53 VAL CA 1 1
15 41902 1 1 54 VAL CB C 15.209 -6.112 -5.926 1.00 . A A . 53 VAL CB 1 1
15 41903 1 1 54 VAL CG1 C 15.830 -5.039 -6.833 1.00 . A A . 53 VAL CG1 1 1
15 41904 1 1 54 VAL CG2 C 14.444 -5.413 -4.796 1.00 . A A . 53 VAL CG2 1 1
15 41905 1 1 54 VAL H H 15.778 -8.560 -6.562 1.00 . A A . 53 VAL H 1 1
15 41906 1 1 54 VAL HA H 13.295 -7.128 -6.211 1.00 . A A . 53 VAL HA 1 1
15 41907 1 1 54 VAL HB H 16.002 -6.703 -5.493 1.00 . A A . 53 VAL HB 1 1
15 41908 1 1 54 VAL HG11 H 16.521 -4.441 -6.260 1.00 . A A . 53 VAL HG11 1 1
15 41909 1 1 54 VAL HG12 H 15.049 -4.406 -7.227 1.00 . A A . 53 VAL HG12 1 1
15 41910 1 1 54 VAL HG13 H 16.355 -5.516 -7.649 1.00 . A A . 53 VAL HG13 1 1
15 41911 1 1 54 VAL HG21 H 14.039 -6.155 -4.124 1.00 . A A . 53 VAL HG21 1 1
15 41912 1 1 54 VAL HG22 H 13.640 -4.830 -5.216 1.00 . A A . 53 VAL HG22 1 1
15 41913 1 1 54 VAL HG23 H 15.116 -4.764 -4.254 1.00 . A A . 53 VAL HG23 1 1
15 41914 1 1 54 VAL N N 14.837 -8.412 -6.801 1.00 . A A . 53 VAL N 1 1
15 41915 1 1 54 VAL O O 13.162 -5.795 -8.437 1.00 . A A . 53 VAL O 1 1
15 41916 1 1 55 ASP C C 13.266 -7.526 -10.949 1.00 . A A . 54 ASP C 1 1
15 41917 1 1 55 ASP CA C 14.541 -6.827 -10.497 1.00 . A A . 54 ASP CA 1 1
15 41918 1 1 55 ASP CB C 15.727 -7.308 -11.337 1.00 . A A . 54 ASP CB 1 1
15 41919 1 1 55 ASP CG C 15.637 -6.700 -12.738 1.00 . A A . 54 ASP CG 1 1
15 41920 1 1 55 ASP H H 15.404 -7.869 -8.818 1.00 . A A . 54 ASP H 1 1
15 41921 1 1 55 ASP HA H 14.426 -5.756 -10.597 1.00 . A A . 54 ASP HA 1 1
15 41922 1 1 55 ASP HB2 H 16.649 -6.998 -10.868 1.00 . A A . 54 ASP HB2 1 1
15 41923 1 1 55 ASP HB3 H 15.703 -8.384 -11.413 1.00 . A A . 54 ASP HB3 1 1
15 41924 1 1 55 ASP N N 14.747 -7.179 -9.070 1.00 . A A . 54 ASP N 1 1
15 41925 1 1 55 ASP O O 12.504 -7.017 -11.748 1.00 . A A . 54 ASP O 1 1
15 41926 1 1 55 ASP OD1 O 14.676 -5.992 -12.994 1.00 . A A . 54 ASP OD1 1 1
15 41927 1 1 55 ASP OD2 O 16.529 -6.953 -13.531 1.00 . A A . 54 ASP OD2 1 1
15 41928 1 1 56 LYS C C 10.604 -8.835 -10.013 1.00 . A A . 55 LYS C 1 1
15 41929 1 1 56 LYS CA C 11.787 -9.441 -10.775 1.00 . A A . 55 LYS CA 1 1
15 41930 1 1 56 LYS CB C 11.957 -10.920 -10.398 1.00 . A A . 55 LYS CB 1 1
15 41931 1 1 56 LYS CD C 9.983 -11.852 -9.103 1.00 . A A . 55 LYS CD 1 1
15 41932 1 1 56 LYS CE C 8.482 -12.112 -9.230 1.00 . A A . 55 LYS CE 1 1
15 41933 1 1 56 LYS CG C 10.603 -11.672 -10.500 1.00 . A A . 55 LYS CG 1 1
15 41934 1 1 56 LYS H H 13.653 -9.071 -9.760 1.00 . A A . 55 LYS H 1 1
15 41935 1 1 56 LYS HA H 11.613 -9.357 -11.839 1.00 . A A . 55 LYS HA 1 1
15 41936 1 1 56 LYS HB2 H 12.672 -11.373 -11.073 1.00 . A A . 55 LYS HB2 1 1
15 41937 1 1 56 LYS HB3 H 12.336 -10.986 -9.389 1.00 . A A . 55 LYS HB3 1 1
15 41938 1 1 56 LYS HD2 H 10.451 -12.691 -8.609 1.00 . A A . 55 LYS HD2 1 1
15 41939 1 1 56 LYS HD3 H 10.143 -10.960 -8.519 1.00 . A A . 55 LYS HD3 1 1
15 41940 1 1 56 LYS HE2 H 7.978 -11.191 -9.485 1.00 . A A . 55 LYS HE2 1 1
15 41941 1 1 56 LYS HE3 H 8.308 -12.845 -10.005 1.00 . A A . 55 LYS HE3 1 1
15 41942 1 1 56 LYS HG2 H 9.920 -11.115 -11.128 1.00 . A A . 55 LYS HG2 1 1
15 41943 1 1 56 LYS HG3 H 10.766 -12.646 -10.937 1.00 . A A . 55 LYS HG3 1 1
15 41944 1 1 56 LYS HZ1 H 7.119 -13.216 -8.109 1.00 . A A . 55 LYS HZ1 1 1
15 41945 1 1 56 LYS HZ2 H 7.691 -11.822 -7.326 1.00 . A A . 55 LYS HZ2 1 1
15 41946 1 1 56 LYS HZ3 H 8.686 -13.192 -7.461 1.00 . A A . 55 LYS HZ3 1 1
15 41947 1 1 56 LYS N N 13.022 -8.694 -10.414 1.00 . A A . 55 LYS N 1 1
15 41948 1 1 56 LYS NZ N 7.955 -12.624 -7.934 1.00 . A A . 55 LYS NZ 1 1
15 41949 1 1 56 LYS O O 9.580 -8.523 -10.587 1.00 . A A . 55 LYS O 1 1
15 41950 1 1 57 VAL C C 9.225 -6.735 -8.623 1.00 . A A . 56 VAL C 1 1
15 41951 1 1 57 VAL CA C 9.624 -8.045 -7.940 1.00 . A A . 56 VAL CA 1 1
15 41952 1 1 57 VAL CB C 10.073 -7.814 -6.470 1.00 . A A . 56 VAL CB 1 1
15 41953 1 1 57 VAL CG1 C 10.632 -6.398 -6.263 1.00 . A A . 56 VAL CG1 1 1
15 41954 1 1 57 VAL CG2 C 8.883 -8.008 -5.522 1.00 . A A . 56 VAL CG2 1 1
15 41955 1 1 57 VAL H H 11.577 -8.899 -8.285 1.00 . A A . 56 VAL H 1 1
15 41956 1 1 57 VAL HA H 8.780 -8.718 -7.962 1.00 . A A . 56 VAL HA 1 1
15 41957 1 1 57 VAL HB H 10.841 -8.532 -6.222 1.00 . A A . 56 VAL HB 1 1
15 41958 1 1 57 VAL HG11 H 11.105 -6.336 -5.294 1.00 . A A . 56 VAL HG11 1 1
15 41959 1 1 57 VAL HG12 H 9.825 -5.681 -6.314 1.00 . A A . 56 VAL HG12 1 1
15 41960 1 1 57 VAL HG13 H 11.354 -6.179 -7.028 1.00 . A A . 56 VAL HG13 1 1
15 41961 1 1 57 VAL HG21 H 8.610 -9.052 -5.495 1.00 . A A . 56 VAL HG21 1 1
15 41962 1 1 57 VAL HG22 H 8.045 -7.424 -5.871 1.00 . A A . 56 VAL HG22 1 1
15 41963 1 1 57 VAL HG23 H 9.159 -7.683 -4.529 1.00 . A A . 56 VAL HG23 1 1
15 41964 1 1 57 VAL N N 10.741 -8.650 -8.724 1.00 . A A . 56 VAL N 1 1
15 41965 1 1 57 VAL O O 8.060 -6.413 -8.752 1.00 . A A . 56 VAL O 1 1
15 41966 1 1 58 MET C C 9.116 -5.014 -11.055 1.00 . A A . 57 MET C 1 1
15 41967 1 1 58 MET CA C 9.887 -4.710 -9.770 1.00 . A A . 57 MET CA 1 1
15 41968 1 1 58 MET CB C 11.195 -3.993 -10.112 1.00 . A A . 57 MET CB 1 1
15 41969 1 1 58 MET CE C 12.413 -0.778 -8.270 1.00 . A A . 57 MET CE 1 1
15 41970 1 1 58 MET CG C 11.792 -3.376 -8.843 1.00 . A A . 57 MET CG 1 1
15 41971 1 1 58 MET H H 11.127 -6.279 -8.968 1.00 . A A . 57 MET H 1 1
15 41972 1 1 58 MET HA H 9.288 -4.083 -9.127 1.00 . A A . 57 MET HA 1 1
15 41973 1 1 58 MET HB2 H 11.894 -4.703 -10.532 1.00 . A A . 57 MET HB2 1 1
15 41974 1 1 58 MET HB3 H 11.000 -3.212 -10.832 1.00 . A A . 57 MET HB3 1 1
15 41975 1 1 58 MET HE1 H 12.986 -1.128 -7.419 1.00 . A A . 57 MET HE1 1 1
15 41976 1 1 58 MET HE2 H 12.111 0.244 -8.106 1.00 . A A . 57 MET HE2 1 1
15 41977 1 1 58 MET HE3 H 13.018 -0.833 -9.165 1.00 . A A . 57 MET HE3 1 1
15 41978 1 1 58 MET HG2 H 11.664 -4.056 -8.013 1.00 . A A . 57 MET HG2 1 1
15 41979 1 1 58 MET HG3 H 12.845 -3.193 -8.997 1.00 . A A . 57 MET HG3 1 1
15 41980 1 1 58 MET N N 10.193 -5.989 -9.078 1.00 . A A . 57 MET N 1 1
15 41981 1 1 58 MET O O 8.333 -4.216 -11.525 1.00 . A A . 57 MET O 1 1
15 41982 1 1 58 MET SD S 10.945 -1.816 -8.476 1.00 . A A . 57 MET SD 1 1
15 41983 1 1 59 GLU C C 7.110 -6.652 -12.538 1.00 . A A . 58 GLU C 1 1
15 41984 1 1 59 GLU CA C 8.593 -6.532 -12.865 1.00 . A A . 58 GLU CA 1 1
15 41985 1 1 59 GLU CB C 9.108 -7.870 -13.402 1.00 . A A . 58 GLU CB 1 1
15 41986 1 1 59 GLU CD C 8.819 -9.527 -15.250 1.00 . A A . 58 GLU CD 1 1
15 41987 1 1 59 GLU CG C 8.609 -8.069 -14.834 1.00 . A A . 58 GLU CG 1 1
15 41988 1 1 59 GLU H H 9.956 -6.808 -11.220 1.00 . A A . 58 GLU H 1 1
15 41989 1 1 59 GLU HA H 8.736 -5.763 -13.604 1.00 . A A . 58 GLU HA 1 1
15 41990 1 1 59 GLU HB2 H 10.187 -7.871 -13.391 1.00 . A A . 58 GLU HB2 1 1
15 41991 1 1 59 GLU HB3 H 8.739 -8.674 -12.780 1.00 . A A . 58 GLU HB3 1 1
15 41992 1 1 59 GLU HG2 H 7.557 -7.827 -14.886 1.00 . A A . 58 GLU HG2 1 1
15 41993 1 1 59 GLU HG3 H 9.161 -7.424 -15.500 1.00 . A A . 58 GLU HG3 1 1
15 41994 1 1 59 GLU N N 9.325 -6.174 -11.620 1.00 . A A . 58 GLU N 1 1
15 41995 1 1 59 GLU O O 6.257 -6.279 -13.318 1.00 . A A . 58 GLU O 1 1
15 41996 1 1 59 GLU OE1 O 9.516 -10.230 -14.538 1.00 . A A . 58 GLU OE1 1 1
15 41997 1 1 59 GLU OE2 O 8.280 -9.914 -16.274 1.00 . A A . 58 GLU OE2 1 1
15 41998 1 1 60 THR C C 4.877 -5.990 -10.406 1.00 . A A . 59 THR C 1 1
15 41999 1 1 60 THR CA C 5.371 -7.307 -10.995 1.00 . A A . 59 THR CA 1 1
15 42000 1 1 60 THR CB C 5.224 -8.411 -9.948 1.00 . A A . 59 THR CB 1 1
15 42001 1 1 60 THR CG2 C 3.742 -8.595 -9.612 1.00 . A A . 59 THR CG2 1 1
15 42002 1 1 60 THR H H 7.504 -7.456 -10.768 1.00 . A A . 59 THR H 1 1
15 42003 1 1 60 THR HA H 4.780 -7.557 -11.863 1.00 . A A . 59 THR HA 1 1
15 42004 1 1 60 THR HB H 5.760 -8.134 -9.053 1.00 . A A . 59 THR HB 1 1
15 42005 1 1 60 THR HG1 H 6.713 -9.575 -10.411 1.00 . A A . 59 THR HG1 1 1
15 42006 1 1 60 THR HG21 H 3.164 -8.597 -10.524 1.00 . A A . 59 THR HG21 1 1
15 42007 1 1 60 THR HG22 H 3.411 -7.783 -8.979 1.00 . A A . 59 THR HG22 1 1
15 42008 1 1 60 THR HG23 H 3.605 -9.533 -9.095 1.00 . A A . 59 THR HG23 1 1
15 42009 1 1 60 THR N N 6.797 -7.167 -11.383 1.00 . A A . 59 THR N 1 1
15 42010 1 1 60 THR O O 3.706 -5.674 -10.474 1.00 . A A . 59 THR O 1 1
15 42011 1 1 60 THR OG1 O 5.755 -9.625 -10.462 1.00 . A A . 59 THR OG1 1 1
15 42012 1 1 61 LEU C C 5.525 -2.761 -10.167 1.00 . A A . 60 LEU C 1 1
15 42013 1 1 61 LEU CA C 5.315 -3.926 -9.195 1.00 . A A . 60 LEU CA 1 1
15 42014 1 1 61 LEU CB C 6.106 -3.665 -7.902 1.00 . A A . 60 LEU CB 1 1
15 42015 1 1 61 LEU CD1 C 4.044 -3.649 -6.408 1.00 . A A . 60 LEU CD1 1 1
15 42016 1 1 61 LEU CD2 C 5.195 -5.821 -6.993 1.00 . A A . 60 LEU CD2 1 1
15 42017 1 1 61 LEU CG C 5.408 -4.328 -6.703 1.00 . A A . 60 LEU CG 1 1
15 42018 1 1 61 LEU H H 6.700 -5.503 -9.748 1.00 . A A . 60 LEU H 1 1
15 42019 1 1 61 LEU HA H 4.262 -3.982 -8.963 1.00 . A A . 60 LEU HA 1 1
15 42020 1 1 61 LEU HB2 H 7.098 -4.077 -8.006 1.00 . A A . 60 LEU HB2 1 1
15 42021 1 1 61 LEU HB3 H 6.181 -2.601 -7.722 1.00 . A A . 60 LEU HB3 1 1
15 42022 1 1 61 LEU HD11 H 3.866 -3.657 -5.343 1.00 . A A . 60 LEU HD11 1 1
15 42023 1 1 61 LEU HD12 H 3.241 -4.182 -6.904 1.00 . A A . 60 LEU HD12 1 1
15 42024 1 1 61 LEU HD13 H 4.056 -2.626 -6.756 1.00 . A A . 60 LEU HD13 1 1
15 42025 1 1 61 LEU HD21 H 5.039 -6.347 -6.063 1.00 . A A . 60 LEU HD21 1 1
15 42026 1 1 61 LEU HD22 H 6.067 -6.223 -7.490 1.00 . A A . 60 LEU HD22 1 1
15 42027 1 1 61 LEU HD23 H 4.329 -5.945 -7.625 1.00 . A A . 60 LEU HD23 1 1
15 42028 1 1 61 LEU HG H 6.046 -4.223 -5.842 1.00 . A A . 60 LEU HG 1 1
15 42029 1 1 61 LEU N N 5.756 -5.221 -9.808 1.00 . A A . 60 LEU N 1 1
15 42030 1 1 61 LEU O O 4.634 -1.955 -10.351 1.00 . A A . 60 LEU O 1 1
15 42031 1 1 62 ASP C C 5.764 -1.536 -12.813 1.00 . A A . 61 ASP C 1 1
15 42032 1 1 62 ASP CA C 6.846 -1.493 -11.746 1.00 . A A . 61 ASP CA 1 1
15 42033 1 1 62 ASP CB C 8.222 -1.597 -12.401 1.00 . A A . 61 ASP CB 1 1
15 42034 1 1 62 ASP CG C 8.547 -0.289 -13.122 1.00 . A A . 61 ASP CG 1 1
15 42035 1 1 62 ASP H H 7.412 -3.257 -10.701 1.00 . A A . 61 ASP H 1 1
15 42036 1 1 62 ASP HA H 6.775 -0.559 -11.214 1.00 . A A . 61 ASP HA 1 1
15 42037 1 1 62 ASP HB2 H 8.966 -1.785 -11.640 1.00 . A A . 61 ASP HB2 1 1
15 42038 1 1 62 ASP HB3 H 8.223 -2.409 -13.113 1.00 . A A . 61 ASP HB3 1 1
15 42039 1 1 62 ASP N N 6.662 -2.634 -10.801 1.00 . A A . 61 ASP N 1 1
15 42040 1 1 62 ASP O O 5.928 -2.117 -13.867 1.00 . A A . 61 ASP O 1 1
15 42041 1 1 62 ASP OD1 O 7.697 0.586 -13.131 1.00 . A A . 61 ASP OD1 1 1
15 42042 1 1 62 ASP OD2 O 9.640 -0.183 -13.653 1.00 . A A . 61 ASP OD2 1 1
15 42043 1 1 63 GLU C C 3.702 0.339 -14.405 1.00 . A A . 62 GLU C 1 1
15 42044 1 1 63 GLU CA C 3.543 -0.891 -13.526 1.00 . A A . 62 GLU CA 1 1
15 42045 1 1 63 GLU CB C 2.198 -0.849 -12.794 1.00 . A A . 62 GLU CB 1 1
15 42046 1 1 63 GLU CD C 1.140 -2.539 -14.318 1.00 . A A . 62 GLU CD 1 1
15 42047 1 1 63 GLU CG C 1.055 -1.106 -13.783 1.00 . A A . 62 GLU CG 1 1
15 42048 1 1 63 GLU H H 4.576 -0.450 -11.682 1.00 . A A . 62 GLU H 1 1
15 42049 1 1 63 GLU HA H 3.594 -1.773 -14.145 1.00 . A A . 62 GLU HA 1 1
15 42050 1 1 63 GLU HB2 H 2.184 -1.606 -12.023 1.00 . A A . 62 GLU HB2 1 1
15 42051 1 1 63 GLU HB3 H 2.066 0.123 -12.342 1.00 . A A . 62 GLU HB3 1 1
15 42052 1 1 63 GLU HG2 H 0.109 -0.972 -13.279 1.00 . A A . 62 GLU HG2 1 1
15 42053 1 1 63 GLU HG3 H 1.127 -0.412 -14.606 1.00 . A A . 62 GLU HG3 1 1
15 42054 1 1 63 GLU N N 4.658 -0.912 -12.539 1.00 . A A . 62 GLU N 1 1
15 42055 1 1 63 GLU O O 3.343 0.339 -15.566 1.00 . A A . 62 GLU O 1 1
15 42056 1 1 63 GLU OE1 O 1.022 -3.456 -13.523 1.00 . A A . 62 GLU OE1 1 1
15 42057 1 1 63 GLU OE2 O 1.322 -2.692 -15.515 1.00 . A A . 62 GLU OE2 1 1
15 42058 1 1 64 ASP C C 5.769 2.398 -15.484 1.00 . A A . 63 ASP C 1 1
15 42059 1 1 64 ASP CA C 4.486 2.602 -14.685 1.00 . A A . 63 ASP CA 1 1
15 42060 1 1 64 ASP CB C 4.634 3.818 -13.769 1.00 . A A . 63 ASP CB 1 1
15 42061 1 1 64 ASP CG C 5.782 3.583 -12.786 1.00 . A A . 63 ASP CG 1 1
15 42062 1 1 64 ASP H H 4.572 1.354 -12.937 1.00 . A A . 63 ASP H 1 1
15 42063 1 1 64 ASP HA H 3.652 2.748 -15.360 1.00 . A A . 63 ASP HA 1 1
15 42064 1 1 64 ASP HB2 H 4.843 4.695 -14.365 1.00 . A A . 63 ASP HB2 1 1
15 42065 1 1 64 ASP HB3 H 3.717 3.969 -13.218 1.00 . A A . 63 ASP HB3 1 1
15 42066 1 1 64 ASP N N 4.270 1.382 -13.869 1.00 . A A . 63 ASP N 1 1
15 42067 1 1 64 ASP O O 6.137 3.207 -16.312 1.00 . A A . 63 ASP O 1 1
15 42068 1 1 64 ASP OD1 O 6.333 2.495 -12.799 1.00 . A A . 63 ASP OD1 1 1
15 42069 1 1 64 ASP OD2 O 6.090 4.495 -12.037 1.00 . A A . 63 ASP OD2 1 1
15 42070 1 1 65 GLY C C 8.703 2.159 -15.695 1.00 . A A . 64 GLY C 1 1
15 42071 1 1 65 GLY CA C 7.711 1.040 -15.983 1.00 . A A . 64 GLY CA 1 1
15 42072 1 1 65 GLY H H 6.136 0.668 -14.561 1.00 . A A . 64 GLY H 1 1
15 42073 1 1 65 GLY HA2 H 8.125 0.094 -15.665 1.00 . A A . 64 GLY HA2 1 1
15 42074 1 1 65 GLY HA3 H 7.507 1.008 -17.043 1.00 . A A . 64 GLY HA3 1 1
15 42075 1 1 65 GLY N N 6.453 1.308 -15.239 1.00 . A A . 64 GLY N 1 1
15 42076 1 1 65 GLY O O 9.336 2.685 -16.588 1.00 . A A . 64 GLY O 1 1
15 42077 1 1 66 ASP C C 11.050 3.029 -13.478 1.00 . A A . 65 ASP C 1 1
15 42078 1 1 66 ASP CA C 9.791 3.632 -14.090 1.00 . A A . 65 ASP CA 1 1
15 42079 1 1 66 ASP CB C 9.129 4.563 -13.072 1.00 . A A . 65 ASP CB 1 1
15 42080 1 1 66 ASP CG C 8.711 3.760 -11.839 1.00 . A A . 65 ASP CG 1 1
15 42081 1 1 66 ASP H H 8.317 2.088 -13.739 1.00 . A A . 65 ASP H 1 1
15 42082 1 1 66 ASP HA H 10.056 4.199 -14.972 1.00 . A A . 65 ASP HA 1 1
15 42083 1 1 66 ASP HB2 H 9.830 5.333 -12.781 1.00 . A A . 65 ASP HB2 1 1
15 42084 1 1 66 ASP HB3 H 8.257 5.018 -13.515 1.00 . A A . 65 ASP HB3 1 1
15 42085 1 1 66 ASP N N 8.840 2.533 -14.446 1.00 . A A . 65 ASP N 1 1
15 42086 1 1 66 ASP O O 12.010 3.722 -13.204 1.00 . A A . 65 ASP O 1 1
15 42087 1 1 66 ASP OD1 O 8.691 2.543 -11.929 1.00 . A A . 65 ASP OD1 1 1
15 42088 1 1 66 ASP OD2 O 8.418 4.375 -10.828 1.00 . A A . 65 ASP OD2 1 1
15 42089 1 1 67 GLY C C 12.371 1.577 -11.195 1.00 . A A . 66 GLY C 1 1
15 42090 1 1 67 GLY CA C 12.267 1.119 -12.644 1.00 . A A . 66 GLY CA 1 1
15 42091 1 1 67 GLY H H 10.265 1.197 -13.465 1.00 . A A . 66 GLY H 1 1
15 42092 1 1 67 GLY HA2 H 12.177 0.044 -12.680 1.00 . A A . 66 GLY HA2 1 1
15 42093 1 1 67 GLY HA3 H 13.148 1.431 -13.183 1.00 . A A . 66 GLY HA3 1 1
15 42094 1 1 67 GLY N N 11.058 1.745 -13.250 1.00 . A A . 66 GLY N 1 1
15 42095 1 1 67 GLY O O 13.209 1.124 -10.441 1.00 . A A . 66 GLY O 1 1
15 42096 1 1 68 GLU C C 10.095 2.691 -8.846 1.00 . A A . 67 GLU C 1 1
15 42097 1 1 68 GLU CA C 11.480 2.979 -9.406 1.00 . A A . 67 GLU CA 1 1
15 42098 1 1 68 GLU CB C 11.734 4.493 -9.400 1.00 . A A . 67 GLU CB 1 1
15 42099 1 1 68 GLU CD C 13.501 6.260 -9.393 1.00 . A A . 67 GLU CD 1 1
15 42100 1 1 68 GLU CG C 13.232 4.764 -9.565 1.00 . A A . 67 GLU CG 1 1
15 42101 1 1 68 GLU H H 10.831 2.796 -11.444 1.00 . A A . 67 GLU H 1 1
15 42102 1 1 68 GLU HA H 12.227 2.477 -8.805 1.00 . A A . 67 GLU HA 1 1
15 42103 1 1 68 GLU HB2 H 11.193 4.951 -10.216 1.00 . A A . 67 GLU HB2 1 1
15 42104 1 1 68 GLU HB3 H 11.396 4.913 -8.464 1.00 . A A . 67 GLU HB3 1 1
15 42105 1 1 68 GLU HG2 H 13.785 4.211 -8.819 1.00 . A A . 67 GLU HG2 1 1
15 42106 1 1 68 GLU HG3 H 13.548 4.456 -10.550 1.00 . A A . 67 GLU HG3 1 1
15 42107 1 1 68 GLU N N 11.498 2.468 -10.805 1.00 . A A . 67 GLU N 1 1
15 42108 1 1 68 GLU O O 9.209 2.289 -9.574 1.00 . A A . 67 GLU O 1 1
15 42109 1 1 68 GLU OE1 O 12.763 6.893 -8.657 1.00 . A A . 67 GLU OE1 1 1
15 42110 1 1 68 GLU OE2 O 14.442 6.746 -9.998 1.00 . A A . 67 GLU OE2 1 1
15 42111 1 1 69 CYS C C 8.052 3.817 -6.191 1.00 . A A . 68 CYS C 1 1
15 42112 1 1 69 CYS CA C 8.544 2.600 -6.973 1.00 . A A . 68 CYS CA 1 1
15 42113 1 1 69 CYS CB C 8.640 1.389 -6.041 1.00 . A A . 68 CYS CB 1 1
15 42114 1 1 69 CYS H H 10.616 3.201 -6.997 1.00 . A A . 68 CYS H 1 1
15 42115 1 1 69 CYS HA H 7.827 2.382 -7.755 1.00 . A A . 68 CYS HA 1 1
15 42116 1 1 69 CYS HB2 H 9.521 1.473 -5.427 1.00 . A A . 68 CYS HB2 1 1
15 42117 1 1 69 CYS HB3 H 7.764 1.348 -5.412 1.00 . A A . 68 CYS HB3 1 1
15 42118 1 1 69 CYS HG H 9.033 0.118 -7.912 1.00 . A A . 68 CYS HG 1 1
15 42119 1 1 69 CYS N N 9.889 2.879 -7.568 1.00 . A A . 68 CYS N 1 1
15 42120 1 1 69 CYS O O 8.389 4.006 -5.037 1.00 . A A . 68 CYS O 1 1
15 42121 1 1 69 CYS SG S 8.739 -0.123 -7.031 1.00 . A A . 68 CYS SG 1 1
15 42122 1 1 70 ASP C C 6.125 5.453 -4.809 1.00 . A A . 69 ASP C 1 1
15 42123 1 1 70 ASP CA C 6.747 5.869 -6.146 1.00 . A A . 69 ASP CA 1 1
15 42124 1 1 70 ASP CB C 5.679 6.533 -7.024 1.00 . A A . 69 ASP CB 1 1
15 42125 1 1 70 ASP CG C 6.155 6.572 -8.479 1.00 . A A . 69 ASP CG 1 1
15 42126 1 1 70 ASP H H 7.059 4.489 -7.771 1.00 . A A . 69 ASP H 1 1
15 42127 1 1 70 ASP HA H 7.554 6.563 -5.968 1.00 . A A . 69 ASP HA 1 1
15 42128 1 1 70 ASP HB2 H 4.760 5.970 -6.963 1.00 . A A . 69 ASP HB2 1 1
15 42129 1 1 70 ASP HB3 H 5.507 7.541 -6.678 1.00 . A A . 69 ASP HB3 1 1
15 42130 1 1 70 ASP N N 7.273 4.653 -6.829 1.00 . A A . 69 ASP N 1 1
15 42131 1 1 70 ASP O O 6.209 4.314 -4.405 1.00 . A A . 69 ASP O 1 1
15 42132 1 1 70 ASP OD1 O 6.603 5.548 -8.966 1.00 . A A . 69 ASP OD1 1 1
15 42133 1 1 70 ASP OD2 O 6.057 7.627 -9.083 1.00 . A A . 69 ASP OD2 1 1
15 42134 1 1 71 PHE C C 3.671 5.055 -3.040 1.00 . A A . 70 PHE C 1 1
15 42135 1 1 71 PHE CA C 4.874 5.975 -2.814 1.00 . A A . 70 PHE CA 1 1
15 42136 1 1 71 PHE CB C 4.421 7.249 -2.088 1.00 . A A . 70 PHE CB 1 1
15 42137 1 1 71 PHE CD1 C 2.637 8.082 -3.668 1.00 . A A . 70 PHE CD1 1 1
15 42138 1 1 71 PHE CD2 C 4.690 9.351 -3.460 1.00 . A A . 70 PHE CD2 1 1
15 42139 1 1 71 PHE CE1 C 2.158 9.005 -4.605 1.00 . A A . 70 PHE CE1 1 1
15 42140 1 1 71 PHE CE2 C 4.212 10.277 -4.395 1.00 . A A . 70 PHE CE2 1 1
15 42141 1 1 71 PHE CG C 3.902 8.252 -3.097 1.00 . A A . 70 PHE CG 1 1
15 42142 1 1 71 PHE CZ C 2.946 10.104 -4.969 1.00 . A A . 70 PHE CZ 1 1
15 42143 1 1 71 PHE H H 5.393 7.272 -4.440 1.00 . A A . 70 PHE H 1 1
15 42144 1 1 71 PHE HA H 5.607 5.463 -2.210 1.00 . A A . 70 PHE HA 1 1
15 42145 1 1 71 PHE HB2 H 3.638 7.008 -1.382 1.00 . A A . 70 PHE HB2 1 1
15 42146 1 1 71 PHE HB3 H 5.257 7.676 -1.560 1.00 . A A . 70 PHE HB3 1 1
15 42147 1 1 71 PHE HD1 H 2.026 7.242 -3.379 1.00 . A A . 70 PHE HD1 1 1
15 42148 1 1 71 PHE HD2 H 5.660 9.487 -3.011 1.00 . A A . 70 PHE HD2 1 1
15 42149 1 1 71 PHE HE1 H 1.182 8.872 -5.046 1.00 . A A . 70 PHE HE1 1 1
15 42150 1 1 71 PHE HE2 H 4.820 11.124 -4.676 1.00 . A A . 70 PHE HE2 1 1
15 42151 1 1 71 PHE HZ H 2.579 10.817 -5.691 1.00 . A A . 70 PHE HZ 1 1
15 42152 1 1 71 PHE N N 5.488 6.352 -4.117 1.00 . A A . 70 PHE N 1 1
15 42153 1 1 71 PHE O O 3.346 4.234 -2.204 1.00 . A A . 70 PHE O 1 1
15 42154 1 1 72 GLN C C 2.217 2.938 -4.819 1.00 . A A . 71 GLN C 1 1
15 42155 1 1 72 GLN CA C 1.794 4.343 -4.381 1.00 . A A . 71 GLN CA 1 1
15 42156 1 1 72 GLN CB C 0.894 4.989 -5.453 1.00 . A A . 71 GLN CB 1 1
15 42157 1 1 72 GLN CD C 0.938 5.785 -7.836 1.00 . A A . 71 GLN CD 1 1
15 42158 1 1 72 GLN CG C 1.751 5.651 -6.544 1.00 . A A . 71 GLN CG 1 1
15 42159 1 1 72 GLN H H 3.249 5.872 -4.796 1.00 . A A . 71 GLN H 1 1
15 42160 1 1 72 GLN HA H 1.241 4.265 -3.465 1.00 . A A . 71 GLN HA 1 1
15 42161 1 1 72 GLN HB2 H 0.262 4.231 -5.896 1.00 . A A . 71 GLN HB2 1 1
15 42162 1 1 72 GLN HB3 H 0.272 5.741 -4.987 1.00 . A A . 71 GLN HB3 1 1
15 42163 1 1 72 GLN HE21 H 2.193 4.679 -8.905 1.00 . A A . 71 GLN HE21 1 1
15 42164 1 1 72 GLN HE22 H 0.853 5.281 -9.755 1.00 . A A . 71 GLN HE22 1 1
15 42165 1 1 72 GLN HG2 H 2.054 6.633 -6.215 1.00 . A A . 71 GLN HG2 1 1
15 42166 1 1 72 GLN HG3 H 2.624 5.048 -6.735 1.00 . A A . 71 GLN HG3 1 1
15 42167 1 1 72 GLN N N 2.989 5.197 -4.141 1.00 . A A . 71 GLN N 1 1
15 42168 1 1 72 GLN NE2 N 1.363 5.199 -8.923 1.00 . A A . 71 GLN NE2 1 1
15 42169 1 1 72 GLN O O 1.527 1.968 -4.567 1.00 . A A . 71 GLN O 1 1
15 42170 1 1 72 GLN OE1 O -0.091 6.431 -7.858 1.00 . A A . 71 GLN OE1 1 1
15 42171 1 1 73 GLU C C 4.658 0.804 -4.830 1.00 . A A . 72 GLU C 1 1
15 42172 1 1 73 GLU CA C 3.783 1.450 -5.908 1.00 . A A . 72 GLU CA 1 1
15 42173 1 1 73 GLU CB C 4.554 1.609 -7.217 1.00 . A A . 72 GLU CB 1 1
15 42174 1 1 73 GLU CD C 5.797 0.423 -9.023 1.00 . A A . 72 GLU CD 1 1
15 42175 1 1 73 GLU CG C 5.191 0.279 -7.629 1.00 . A A . 72 GLU CG 1 1
15 42176 1 1 73 GLU H H 3.909 3.579 -5.652 1.00 . A A . 72 GLU H 1 1
15 42177 1 1 73 GLU HA H 2.920 0.827 -6.079 1.00 . A A . 72 GLU HA 1 1
15 42178 1 1 73 GLU HB2 H 3.867 1.934 -7.990 1.00 . A A . 72 GLU HB2 1 1
15 42179 1 1 73 GLU HB3 H 5.325 2.353 -7.089 1.00 . A A . 72 GLU HB3 1 1
15 42180 1 1 73 GLU HG2 H 5.969 0.015 -6.926 1.00 . A A . 72 GLU HG2 1 1
15 42181 1 1 73 GLU HG3 H 4.440 -0.494 -7.645 1.00 . A A . 72 GLU HG3 1 1
15 42182 1 1 73 GLU N N 3.342 2.803 -5.462 1.00 . A A . 72 GLU N 1 1
15 42183 1 1 73 GLU O O 4.529 -0.367 -4.537 1.00 . A A . 72 GLU O 1 1
15 42184 1 1 73 GLU OE1 O 5.038 0.463 -9.977 1.00 . A A . 72 GLU OE1 1 1
15 42185 1 1 73 GLU OE2 O 7.012 0.491 -9.116 1.00 . A A . 72 GLU OE2 1 1
15 42186 1 1 74 PHE C C 5.482 0.424 -2.045 1.00 . A A . 73 PHE C 1 1
15 42187 1 1 74 PHE CA C 6.394 0.958 -3.158 1.00 . A A . 73 PHE CA 1 1
15 42188 1 1 74 PHE CB C 7.345 2.039 -2.607 1.00 . A A . 73 PHE CB 1 1
15 42189 1 1 74 PHE CD1 C 8.223 0.390 -0.905 1.00 . A A . 73 PHE CD1 1 1
15 42190 1 1 74 PHE CD2 C 7.769 2.663 -0.196 1.00 . A A . 73 PHE CD2 1 1
15 42191 1 1 74 PHE CE1 C 8.626 0.065 0.394 1.00 . A A . 73 PHE CE1 1 1
15 42192 1 1 74 PHE CE2 C 8.171 2.338 1.103 1.00 . A A . 73 PHE CE2 1 1
15 42193 1 1 74 PHE CG C 7.795 1.689 -1.202 1.00 . A A . 73 PHE CG 1 1
15 42194 1 1 74 PHE CZ C 8.599 1.039 1.400 1.00 . A A . 73 PHE CZ 1 1
15 42195 1 1 74 PHE H H 5.625 2.495 -4.465 1.00 . A A . 73 PHE H 1 1
15 42196 1 1 74 PHE HA H 6.968 0.142 -3.569 1.00 . A A . 73 PHE HA 1 1
15 42197 1 1 74 PHE HB2 H 8.211 2.113 -3.248 1.00 . A A . 73 PHE HB2 1 1
15 42198 1 1 74 PHE HB3 H 6.833 2.989 -2.592 1.00 . A A . 73 PHE HB3 1 1
15 42199 1 1 74 PHE HD1 H 8.244 -0.361 -1.681 1.00 . A A . 73 PHE HD1 1 1
15 42200 1 1 74 PHE HD2 H 7.439 3.666 -0.424 1.00 . A A . 73 PHE HD2 1 1
15 42201 1 1 74 PHE HE1 H 8.954 -0.937 0.621 1.00 . A A . 73 PHE HE1 1 1
15 42202 1 1 74 PHE HE2 H 8.150 3.088 1.878 1.00 . A A . 73 PHE HE2 1 1
15 42203 1 1 74 PHE HZ H 8.908 0.789 2.402 1.00 . A A . 73 PHE HZ 1 1
15 42204 1 1 74 PHE N N 5.536 1.550 -4.226 1.00 . A A . 73 PHE N 1 1
15 42205 1 1 74 PHE O O 5.717 -0.627 -1.479 1.00 . A A . 73 PHE O 1 1
15 42206 1 1 75 MET C C 2.662 -0.461 -1.242 1.00 . A A . 74 MET C 1 1
15 42207 1 1 75 MET CA C 3.514 0.662 -0.673 1.00 . A A . 74 MET CA 1 1
15 42208 1 1 75 MET CB C 2.628 1.811 -0.183 1.00 . A A . 74 MET CB 1 1
15 42209 1 1 75 MET CE C -0.180 2.096 2.743 1.00 . A A . 74 MET CE 1 1
15 42210 1 1 75 MET CG C 1.703 1.320 0.951 1.00 . A A . 74 MET CG 1 1
15 42211 1 1 75 MET H H 4.256 1.975 -2.209 1.00 . A A . 74 MET H 1 1
15 42212 1 1 75 MET HA H 4.094 0.275 0.151 1.00 . A A . 74 MET HA 1 1
15 42213 1 1 75 MET HB2 H 3.255 2.611 0.183 1.00 . A A . 74 MET HB2 1 1
15 42214 1 1 75 MET HB3 H 2.031 2.174 -1.006 1.00 . A A . 74 MET HB3 1 1
15 42215 1 1 75 MET HE1 H -0.864 2.003 1.913 1.00 . A A . 74 MET HE1 1 1
15 42216 1 1 75 MET HE2 H -0.568 2.809 3.450 1.00 . A A . 74 MET HE2 1 1
15 42217 1 1 75 MET HE3 H -0.065 1.137 3.232 1.00 . A A . 74 MET HE3 1 1
15 42218 1 1 75 MET HG2 H 0.755 1.010 0.537 1.00 . A A . 74 MET HG2 1 1
15 42219 1 1 75 MET HG3 H 2.158 0.480 1.463 1.00 . A A . 74 MET HG3 1 1
15 42220 1 1 75 MET N N 4.437 1.137 -1.736 1.00 . A A . 74 MET N 1 1
15 42221 1 1 75 MET O O 2.083 -1.249 -0.521 1.00 . A A . 74 MET O 1 1
15 42222 1 1 75 MET SD S 1.430 2.660 2.139 1.00 . A A . 74 MET SD 1 1
15 42223 1 1 76 ALA C C 2.678 -2.973 -2.870 1.00 . A A . 75 ALA C 1 1
15 42224 1 1 76 ALA CA C 1.881 -1.699 -3.144 1.00 . A A . 75 ALA CA 1 1
15 42225 1 1 76 ALA CB C 1.723 -1.484 -4.650 1.00 . A A . 75 ALA CB 1 1
15 42226 1 1 76 ALA H H 3.179 0.038 -3.086 1.00 . A A . 75 ALA H 1 1
15 42227 1 1 76 ALA HA H 0.911 -1.783 -2.677 1.00 . A A . 75 ALA HA 1 1
15 42228 1 1 76 ALA HB1 H 2.667 -1.655 -5.141 1.00 . A A . 75 ALA HB1 1 1
15 42229 1 1 76 ALA HB2 H 1.398 -0.470 -4.837 1.00 . A A . 75 ALA HB2 1 1
15 42230 1 1 76 ALA HB3 H 0.986 -2.174 -5.035 1.00 . A A . 75 ALA HB3 1 1
15 42231 1 1 76 ALA N N 2.635 -0.576 -2.538 1.00 . A A . 75 ALA N 1 1
15 42232 1 1 76 ALA O O 2.144 -4.063 -2.848 1.00 . A A . 75 ALA O 1 1
15 42233 1 1 77 PHE C C 4.536 -4.524 -0.951 1.00 . A A . 76 PHE C 1 1
15 42234 1 1 77 PHE CA C 4.803 -4.037 -2.379 1.00 . A A . 76 PHE CA 1 1
15 42235 1 1 77 PHE CB C 6.294 -3.694 -2.552 1.00 . A A . 76 PHE CB 1 1
15 42236 1 1 77 PHE CD1 C 7.394 -5.969 -2.500 1.00 . A A . 76 PHE CD1 1 1
15 42237 1 1 77 PHE CD2 C 7.670 -4.497 -0.594 1.00 . A A . 76 PHE CD2 1 1
15 42238 1 1 77 PHE CE1 C 8.168 -6.943 -1.858 1.00 . A A . 76 PHE CE1 1 1
15 42239 1 1 77 PHE CE2 C 8.441 -5.472 0.049 1.00 . A A . 76 PHE CE2 1 1
15 42240 1 1 77 PHE CG C 7.146 -4.744 -1.868 1.00 . A A . 76 PHE CG 1 1
15 42241 1 1 77 PHE CZ C 8.690 -6.695 -0.583 1.00 . A A . 76 PHE CZ 1 1
15 42242 1 1 77 PHE H H 4.379 -1.945 -2.692 1.00 . A A . 76 PHE H 1 1
15 42243 1 1 77 PHE HA H 4.536 -4.821 -3.069 1.00 . A A . 76 PHE HA 1 1
15 42244 1 1 77 PHE HB2 H 6.535 -3.666 -3.605 1.00 . A A . 76 PHE HB2 1 1
15 42245 1 1 77 PHE HB3 H 6.495 -2.730 -2.113 1.00 . A A . 76 PHE HB3 1 1
15 42246 1 1 77 PHE HD1 H 6.991 -6.161 -3.484 1.00 . A A . 76 PHE HD1 1 1
15 42247 1 1 77 PHE HD2 H 7.479 -3.552 -0.106 1.00 . A A . 76 PHE HD2 1 1
15 42248 1 1 77 PHE HE1 H 8.359 -7.888 -2.343 1.00 . A A . 76 PHE HE1 1 1
15 42249 1 1 77 PHE HE2 H 8.845 -5.279 1.032 1.00 . A A . 76 PHE HE2 1 1
15 42250 1 1 77 PHE HZ H 9.286 -7.447 -0.085 1.00 . A A . 76 PHE HZ 1 1
15 42251 1 1 77 PHE N N 3.965 -2.837 -2.658 1.00 . A A . 76 PHE N 1 1
15 42252 1 1 77 PHE O O 4.406 -5.708 -0.715 1.00 . A A . 76 PHE O 1 1
15 42253 1 1 78 VAL C C 2.834 -4.883 1.347 1.00 . A A . 77 VAL C 1 1
15 42254 1 1 78 VAL CA C 4.143 -4.112 1.386 1.00 . A A . 77 VAL CA 1 1
15 42255 1 1 78 VAL CB C 3.987 -2.929 2.337 1.00 . A A . 77 VAL CB 1 1
15 42256 1 1 78 VAL CG1 C 3.633 -3.452 3.728 1.00 . A A . 77 VAL CG1 1 1
15 42257 1 1 78 VAL CG2 C 5.298 -2.159 2.419 1.00 . A A . 77 VAL CG2 1 1
15 42258 1 1 78 VAL H H 4.501 -2.677 -0.190 1.00 . A A . 77 VAL H 1 1
15 42259 1 1 78 VAL HA H 4.941 -4.757 1.724 1.00 . A A . 77 VAL HA 1 1
15 42260 1 1 78 VAL HB H 3.201 -2.278 1.984 1.00 . A A . 77 VAL HB 1 1
15 42261 1 1 78 VAL HG11 H 2.636 -3.861 3.719 1.00 . A A . 77 VAL HG11 1 1
15 42262 1 1 78 VAL HG12 H 3.686 -2.644 4.442 1.00 . A A . 77 VAL HG12 1 1
15 42263 1 1 78 VAL HG13 H 4.333 -4.223 4.004 1.00 . A A . 77 VAL HG13 1 1
15 42264 1 1 78 VAL HG21 H 5.227 -1.425 3.205 1.00 . A A . 77 VAL HG21 1 1
15 42265 1 1 78 VAL HG22 H 5.485 -1.665 1.478 1.00 . A A . 77 VAL HG22 1 1
15 42266 1 1 78 VAL HG23 H 6.102 -2.844 2.636 1.00 . A A . 77 VAL HG23 1 1
15 42267 1 1 78 VAL N N 4.427 -3.637 0.001 1.00 . A A . 77 VAL N 1 1
15 42268 1 1 78 VAL O O 2.672 -5.911 1.973 1.00 . A A . 77 VAL O 1 1
15 42269 1 1 79 SER C C 0.805 -6.413 -0.187 1.00 . A A . 78 SER C 1 1
15 42270 1 1 79 SER CA C 0.593 -5.049 0.459 1.00 . A A . 78 SER CA 1 1
15 42271 1 1 79 SER CB C -0.281 -4.201 -0.446 1.00 . A A . 78 SER CB 1 1
15 42272 1 1 79 SER H H 2.082 -3.563 0.092 1.00 . A A . 78 SER H 1 1
15 42273 1 1 79 SER HA H 0.131 -5.155 1.424 1.00 . A A . 78 SER HA 1 1
15 42274 1 1 79 SER HB2 H -1.319 -4.448 -0.295 1.00 . A A . 78 SER HB2 1 1
15 42275 1 1 79 SER HB3 H -0.120 -3.156 -0.222 1.00 . A A . 78 SER HB3 1 1
15 42276 1 1 79 SER HG H 0.597 -3.726 -2.109 1.00 . A A . 78 SER HG 1 1
15 42277 1 1 79 SER N N 1.906 -4.382 0.592 1.00 . A A . 78 SER N 1 1
15 42278 1 1 79 SER O O 0.178 -7.391 0.166 1.00 . A A . 78 SER O 1 1
15 42279 1 1 79 SER OG O 0.081 -4.468 -1.788 1.00 . A A . 78 SER OG 1 1
15 42280 1 1 80 MET C C 2.669 -8.693 -0.781 1.00 . A A . 79 MET C 1 1
15 42281 1 1 80 MET CA C 2.002 -7.772 -1.795 1.00 . A A . 79 MET CA 1 1
15 42282 1 1 80 MET CB C 2.933 -7.536 -2.993 1.00 . A A . 79 MET CB 1 1
15 42283 1 1 80 MET CE C 4.998 -9.160 -5.770 1.00 . A A . 79 MET CE 1 1
15 42284 1 1 80 MET CG C 3.092 -8.828 -3.819 1.00 . A A . 79 MET CG 1 1
15 42285 1 1 80 MET H H 2.219 -5.684 -1.365 1.00 . A A . 79 MET H 1 1
15 42286 1 1 80 MET HA H 1.077 -8.212 -2.128 1.00 . A A . 79 MET HA 1 1
15 42287 1 1 80 MET HB2 H 2.514 -6.760 -3.619 1.00 . A A . 79 MET HB2 1 1
15 42288 1 1 80 MET HB3 H 3.901 -7.219 -2.634 1.00 . A A . 79 MET HB3 1 1
15 42289 1 1 80 MET HE1 H 5.424 -8.846 -6.714 1.00 . A A . 79 MET HE1 1 1
15 42290 1 1 80 MET HE2 H 4.895 -10.234 -5.765 1.00 . A A . 79 MET HE2 1 1
15 42291 1 1 80 MET HE3 H 5.645 -8.860 -4.958 1.00 . A A . 79 MET HE3 1 1
15 42292 1 1 80 MET HG2 H 3.932 -9.395 -3.445 1.00 . A A . 79 MET HG2 1 1
15 42293 1 1 80 MET HG3 H 2.196 -9.429 -3.744 1.00 . A A . 79 MET HG3 1 1
15 42294 1 1 80 MET N N 1.710 -6.480 -1.122 1.00 . A A . 79 MET N 1 1
15 42295 1 1 80 MET O O 2.573 -9.903 -0.856 1.00 . A A . 79 MET O 1 1
15 42296 1 1 80 MET SD S 3.370 -8.393 -5.561 1.00 . A A . 79 MET SD 1 1
15 42297 1 1 81 VAL C C 2.851 -9.231 2.240 1.00 . A A . 80 VAL C 1 1
15 42298 1 1 81 VAL CA C 3.949 -8.923 1.255 1.00 . A A . 80 VAL CA 1 1
15 42299 1 1 81 VAL CB C 5.049 -8.122 1.961 1.00 . A A . 80 VAL CB 1 1
15 42300 1 1 81 VAL CG1 C 5.555 -8.910 3.172 1.00 . A A . 80 VAL CG1 1 1
15 42301 1 1 81 VAL CG2 C 6.214 -7.866 1.002 1.00 . A A . 80 VAL CG2 1 1
15 42302 1 1 81 VAL H H 3.327 -7.147 0.251 1.00 . A A . 80 VAL H 1 1
15 42303 1 1 81 VAL HA H 4.344 -9.837 0.843 1.00 . A A . 80 VAL HA 1 1
15 42304 1 1 81 VAL HB H 4.644 -7.178 2.295 1.00 . A A . 80 VAL HB 1 1
15 42305 1 1 81 VAL HG11 H 6.493 -8.492 3.510 1.00 . A A . 80 VAL HG11 1 1
15 42306 1 1 81 VAL HG12 H 5.701 -9.944 2.896 1.00 . A A . 80 VAL HG12 1 1
15 42307 1 1 81 VAL HG13 H 4.828 -8.851 3.969 1.00 . A A . 80 VAL HG13 1 1
15 42308 1 1 81 VAL HG21 H 5.845 -7.394 0.103 1.00 . A A . 80 VAL HG21 1 1
15 42309 1 1 81 VAL HG22 H 6.687 -8.803 0.750 1.00 . A A . 80 VAL HG22 1 1
15 42310 1 1 81 VAL HG23 H 6.933 -7.215 1.481 1.00 . A A . 80 VAL HG23 1 1
15 42311 1 1 81 VAL N N 3.310 -8.115 0.194 1.00 . A A . 80 VAL N 1 1
15 42312 1 1 81 VAL O O 2.756 -10.315 2.782 1.00 . A A . 80 VAL O 1 1
15 42313 1 1 82 THR C C -0.009 -9.571 2.767 1.00 . A A . 81 THR C 1 1
15 42314 1 1 82 THR CA C 0.869 -8.497 3.376 1.00 . A A . 81 THR CA 1 1
15 42315 1 1 82 THR CB C 0.062 -7.207 3.536 1.00 . A A . 81 THR CB 1 1
15 42316 1 1 82 THR CG2 C -0.913 -7.354 4.703 1.00 . A A . 81 THR CG2 1 1
15 42317 1 1 82 THR H H 2.078 -7.408 1.987 1.00 . A A . 81 THR H 1 1
15 42318 1 1 82 THR HA H 1.239 -8.826 4.336 1.00 . A A . 81 THR HA 1 1
15 42319 1 1 82 THR HB H -0.496 -7.020 2.633 1.00 . A A . 81 THR HB 1 1
15 42320 1 1 82 THR HG1 H 0.832 -5.850 4.697 1.00 . A A . 81 THR HG1 1 1
15 42321 1 1 82 THR HG21 H -0.378 -7.676 5.583 1.00 . A A . 81 THR HG21 1 1
15 42322 1 1 82 THR HG22 H -1.666 -8.087 4.452 1.00 . A A . 81 THR HG22 1 1
15 42323 1 1 82 THR HG23 H -1.387 -6.404 4.898 1.00 . A A . 81 THR HG23 1 1
15 42324 1 1 82 THR N N 1.994 -8.273 2.453 1.00 . A A . 81 THR N 1 1
15 42325 1 1 82 THR O O -0.519 -10.432 3.456 1.00 . A A . 81 THR O 1 1
15 42326 1 1 82 THR OG1 O 0.945 -6.122 3.783 1.00 . A A . 81 THR OG1 1 1
15 42327 1 1 83 THR C C -0.537 -11.941 1.051 1.00 . A A . 82 THR C 1 1
15 42328 1 1 83 THR CA C -1.093 -10.539 0.833 1.00 . A A . 82 THR CA 1 1
15 42329 1 1 83 THR CB C -1.169 -10.232 -0.657 1.00 . A A . 82 THR CB 1 1
15 42330 1 1 83 THR CG2 C -1.933 -8.909 -0.867 1.00 . A A . 82 THR CG2 1 1
15 42331 1 1 83 THR H H 0.159 -8.817 0.889 1.00 . A A . 82 THR H 1 1
15 42332 1 1 83 THR HA H -2.088 -10.472 1.247 1.00 . A A . 82 THR HA 1 1
15 42333 1 1 83 THR HB H -1.687 -11.033 -1.164 1.00 . A A . 82 THR HB 1 1
15 42334 1 1 83 THR HG1 H 0.571 -10.975 -1.100 1.00 . A A . 82 THR HG1 1 1
15 42335 1 1 83 THR HG21 H -1.445 -8.331 -1.637 1.00 . A A . 82 THR HG21 1 1
15 42336 1 1 83 THR HG22 H -1.950 -8.333 0.052 1.00 . A A . 82 THR HG22 1 1
15 42337 1 1 83 THR HG23 H -2.947 -9.125 -1.163 1.00 . A A . 82 THR HG23 1 1
15 42338 1 1 83 THR N N -0.219 -9.524 1.474 1.00 . A A . 82 THR N 1 1
15 42339 1 1 83 THR O O -1.265 -12.850 1.397 1.00 . A A . 82 THR O 1 1
15 42340 1 1 83 THR OG1 O 0.147 -10.118 -1.177 1.00 . A A . 82 THR OG1 1 1
15 42341 1 1 84 ALA C C 0.928 -13.939 2.502 1.00 . A A . 83 ALA C 1 1
15 42342 1 1 84 ALA CA C 1.305 -13.495 1.094 1.00 . A A . 83 ALA CA 1 1
15 42343 1 1 84 ALA CB C 2.828 -13.447 0.962 1.00 . A A . 83 ALA CB 1 1
15 42344 1 1 84 ALA H H 1.344 -11.413 0.607 1.00 . A A . 83 ALA H 1 1
15 42345 1 1 84 ALA HA H 0.900 -14.185 0.371 1.00 . A A . 83 ALA HA 1 1
15 42346 1 1 84 ALA HB1 H 3.233 -12.778 1.707 1.00 . A A . 83 ALA HB1 1 1
15 42347 1 1 84 ALA HB2 H 3.093 -13.093 -0.023 1.00 . A A . 83 ALA HB2 1 1
15 42348 1 1 84 ALA HB3 H 3.234 -14.437 1.110 1.00 . A A . 83 ALA HB3 1 1
15 42349 1 1 84 ALA N N 0.743 -12.139 0.870 1.00 . A A . 83 ALA N 1 1
15 42350 1 1 84 ALA O O 0.783 -15.111 2.783 1.00 . A A . 83 ALA O 1 1
15 42351 1 1 85 CYS C C -1.112 -13.605 4.885 1.00 . A A . 84 CYS C 1 1
15 42352 1 1 85 CYS CA C 0.398 -13.346 4.790 1.00 . A A . 84 CYS CA 1 1
15 42353 1 1 85 CYS CB C 0.771 -12.184 5.715 1.00 . A A . 84 CYS CB 1 1
15 42354 1 1 85 CYS H H 0.894 -12.050 3.131 1.00 . A A . 84 CYS H 1 1
15 42355 1 1 85 CYS HA H 0.934 -14.232 5.095 1.00 . A A . 84 CYS HA 1 1
15 42356 1 1 85 CYS HB2 H 0.052 -11.387 5.601 1.00 . A A . 84 CYS HB2 1 1
15 42357 1 1 85 CYS HB3 H 0.771 -12.525 6.740 1.00 . A A . 84 CYS HB3 1 1
15 42358 1 1 85 CYS HG H 2.319 -10.713 4.871 1.00 . A A . 84 CYS HG 1 1
15 42359 1 1 85 CYS N N 0.768 -12.996 3.389 1.00 . A A . 84 CYS N 1 1
15 42360 1 1 85 CYS O O -1.602 -14.079 5.890 1.00 . A A . 84 CYS O 1 1
15 42361 1 1 85 CYS SG S 2.419 -11.575 5.281 1.00 . A A . 84 CYS SG 1 1
15 42362 1 1 86 HIS C C -3.736 -14.704 3.019 1.00 . A A . 85 HIS C 1 1
15 42363 1 1 86 HIS CA C -3.342 -13.493 3.881 1.00 . A A . 85 HIS CA 1 1
15 42364 1 1 86 HIS CB C -4.031 -12.228 3.340 1.00 . A A . 85 HIS CB 1 1
15 42365 1 1 86 HIS CD2 C -6.520 -13.028 3.674 1.00 . A A . 85 HIS CD2 1 1
15 42366 1 1 86 HIS CE1 C -7.229 -12.693 1.654 1.00 . A A . 85 HIS CE1 1 1
15 42367 1 1 86 HIS CG C -5.461 -12.527 2.958 1.00 . A A . 85 HIS CG 1 1
15 42368 1 1 86 HIS H H -1.434 -12.892 3.056 1.00 . A A . 85 HIS H 1 1
15 42369 1 1 86 HIS HA H -3.669 -13.663 4.897 1.00 . A A . 85 HIS HA 1 1
15 42370 1 1 86 HIS HB2 H -4.018 -11.462 4.100 1.00 . A A . 85 HIS HB2 1 1
15 42371 1 1 86 HIS HB3 H -3.495 -11.876 2.471 1.00 . A A . 85 HIS HB3 1 1
15 42372 1 1 86 HIS HD1 H -5.424 -11.969 0.915 1.00 . A A . 85 HIS HD1 1 1
15 42373 1 1 86 HIS HD2 H -6.488 -13.306 4.716 1.00 . A A . 85 HIS HD2 1 1
15 42374 1 1 86 HIS HE1 H -7.858 -12.643 0.779 1.00 . A A . 85 HIS HE1 1 1
15 42375 1 1 86 HIS N N -1.853 -13.284 3.851 1.00 . A A . 85 HIS N 1 1
15 42376 1 1 86 HIS ND1 N -5.936 -12.322 1.673 1.00 . A A . 85 HIS ND1 1 1
15 42377 1 1 86 HIS NE2 N -7.636 -13.133 2.849 1.00 . A A . 85 HIS NE2 1 1
15 42378 1 1 86 HIS O O -4.587 -15.485 3.397 1.00 . A A . 85 HIS O 1 1
15 42379 1 1 87 GLU C C -2.852 -17.294 1.483 1.00 . A A . 86 GLU C 1 1
15 42380 1 1 87 GLU CA C -3.539 -16.017 0.998 1.00 . A A . 86 GLU CA 1 1
15 42381 1 1 87 GLU CB C -3.130 -15.737 -0.451 1.00 . A A . 86 GLU CB 1 1
15 42382 1 1 87 GLU CD C -1.199 -15.063 -1.889 1.00 . A A . 86 GLU CD 1 1
15 42383 1 1 87 GLU CG C -1.607 -15.674 -0.546 1.00 . A A . 86 GLU CG 1 1
15 42384 1 1 87 GLU H H -2.471 -14.221 1.560 1.00 . A A . 86 GLU H 1 1
15 42385 1 1 87 GLU HA H -4.609 -16.153 1.043 1.00 . A A . 86 GLU HA 1 1
15 42386 1 1 87 GLU HB2 H -3.500 -16.527 -1.088 1.00 . A A . 86 GLU HB2 1 1
15 42387 1 1 87 GLU HB3 H -3.548 -14.792 -0.766 1.00 . A A . 86 GLU HB3 1 1
15 42388 1 1 87 GLU HG2 H -1.226 -15.064 0.259 1.00 . A A . 86 GLU HG2 1 1
15 42389 1 1 87 GLU HG3 H -1.199 -16.669 -0.467 1.00 . A A . 86 GLU HG3 1 1
15 42390 1 1 87 GLU N N -3.152 -14.861 1.863 1.00 . A A . 86 GLU N 1 1
15 42391 1 1 87 GLU O O -3.381 -18.380 1.349 1.00 . A A . 86 GLU O 1 1
15 42392 1 1 87 GLU OE1 O -2.071 -14.563 -2.581 1.00 . A A . 86 GLU OE1 1 1
15 42393 1 1 87 GLU OE2 O -0.021 -15.106 -2.203 1.00 . A A . 86 GLU OE2 1 1
15 42394 1 1 88 PHE C C -1.750 -18.992 3.712 1.00 . A A . 87 PHE C 1 1
15 42395 1 1 88 PHE CA C -0.978 -18.400 2.534 1.00 . A A . 87 PHE CA 1 1
15 42396 1 1 88 PHE CB C 0.438 -18.036 2.982 1.00 . A A . 87 PHE CB 1 1
15 42397 1 1 88 PHE CD1 C 1.105 -19.856 4.593 1.00 . A A . 87 PHE CD1 1 1
15 42398 1 1 88 PHE CD2 C 1.990 -19.915 2.336 1.00 . A A . 87 PHE CD2 1 1
15 42399 1 1 88 PHE CE1 C 1.806 -21.029 4.899 1.00 . A A . 87 PHE CE1 1 1
15 42400 1 1 88 PHE CE2 C 2.691 -21.088 2.642 1.00 . A A . 87 PHE CE2 1 1
15 42401 1 1 88 PHE CG C 1.197 -19.299 3.312 1.00 . A A . 87 PHE CG 1 1
15 42402 1 1 88 PHE CZ C 2.598 -21.644 3.923 1.00 . A A . 87 PHE CZ 1 1
15 42403 1 1 88 PHE H H -1.269 -16.298 2.148 1.00 . A A . 87 PHE H 1 1
15 42404 1 1 88 PHE HA H -0.927 -19.128 1.737 1.00 . A A . 87 PHE HA 1 1
15 42405 1 1 88 PHE HB2 H 0.943 -17.508 2.185 1.00 . A A . 87 PHE HB2 1 1
15 42406 1 1 88 PHE HB3 H 0.388 -17.407 3.857 1.00 . A A . 87 PHE HB3 1 1
15 42407 1 1 88 PHE HD1 H 0.493 -19.381 5.345 1.00 . A A . 87 PHE HD1 1 1
15 42408 1 1 88 PHE HD2 H 2.061 -19.485 1.348 1.00 . A A . 87 PHE HD2 1 1
15 42409 1 1 88 PHE HE1 H 1.734 -21.458 5.887 1.00 . A A . 87 PHE HE1 1 1
15 42410 1 1 88 PHE HE2 H 3.303 -21.563 1.890 1.00 . A A . 87 PHE HE2 1 1
15 42411 1 1 88 PHE HZ H 3.139 -22.548 4.160 1.00 . A A . 87 PHE HZ 1 1
15 42412 1 1 88 PHE N N -1.682 -17.180 2.046 1.00 . A A . 87 PHE N 1 1
15 42413 1 1 88 PHE O O -2.010 -20.178 3.765 1.00 . A A . 87 PHE O 1 1
15 42414 1 1 89 PHE C C -4.287 -19.090 5.397 1.00 . A A . 88 PHE C 1 1
15 42415 1 1 89 PHE CA C -2.877 -18.692 5.835 1.00 . A A . 88 PHE CA 1 1
15 42416 1 1 89 PHE CB C -2.963 -17.602 6.904 1.00 . A A . 88 PHE CB 1 1
15 42417 1 1 89 PHE CD1 C -2.927 -18.968 9.023 1.00 . A A . 88 PHE CD1 1 1
15 42418 1 1 89 PHE CD2 C -4.987 -17.857 8.391 1.00 . A A . 88 PHE CD2 1 1
15 42419 1 1 89 PHE CE1 C -3.555 -19.483 10.163 1.00 . A A . 88 PHE CE1 1 1
15 42420 1 1 89 PHE CE2 C -5.615 -18.371 9.531 1.00 . A A . 88 PHE CE2 1 1
15 42421 1 1 89 PHE CG C -3.643 -18.156 8.136 1.00 . A A . 88 PHE CG 1 1
15 42422 1 1 89 PHE CZ C -4.898 -19.184 10.418 1.00 . A A . 88 PHE CZ 1 1
15 42423 1 1 89 PHE H H -1.901 -17.224 4.599 1.00 . A A . 88 PHE H 1 1
15 42424 1 1 89 PHE HA H -2.368 -19.556 6.240 1.00 . A A . 88 PHE HA 1 1
15 42425 1 1 89 PHE HB2 H -1.968 -17.271 7.160 1.00 . A A . 88 PHE HB2 1 1
15 42426 1 1 89 PHE HB3 H -3.533 -16.768 6.523 1.00 . A A . 88 PHE HB3 1 1
15 42427 1 1 89 PHE HD1 H -1.890 -19.200 8.827 1.00 . A A . 88 PHE HD1 1 1
15 42428 1 1 89 PHE HD2 H -5.540 -17.230 7.707 1.00 . A A . 88 PHE HD2 1 1
15 42429 1 1 89 PHE HE1 H -3.002 -20.109 10.848 1.00 . A A . 88 PHE HE1 1 1
15 42430 1 1 89 PHE HE2 H -6.652 -18.140 9.728 1.00 . A A . 88 PHE HE2 1 1
15 42431 1 1 89 PHE HZ H -5.381 -19.579 11.299 1.00 . A A . 88 PHE HZ 1 1
15 42432 1 1 89 PHE N N -2.120 -18.177 4.661 1.00 . A A . 88 PHE N 1 1
15 42433 1 1 89 PHE O O -4.843 -20.063 5.868 1.00 . A A . 88 PHE O 1 1
15 42434 1 1 90 GLU C C -6.167 -19.617 2.822 1.00 . A A . 89 GLU C 1 1
15 42435 1 1 90 GLU CA C -6.252 -18.676 4.026 1.00 . A A . 89 GLU CA 1 1
15 42436 1 1 90 GLU CB C -6.978 -17.384 3.619 1.00 . A A . 89 GLU CB 1 1
15 42437 1 1 90 GLU CD C -9.194 -16.522 2.806 1.00 . A A . 89 GLU CD 1 1
15 42438 1 1 90 GLU CG C -8.495 -17.615 3.622 1.00 . A A . 89 GLU CG 1 1
15 42439 1 1 90 GLU H H -4.408 -17.564 4.131 1.00 . A A . 89 GLU H 1 1
15 42440 1 1 90 GLU HA H -6.801 -19.164 4.819 1.00 . A A . 89 GLU HA 1 1
15 42441 1 1 90 GLU HB2 H -6.733 -16.601 4.323 1.00 . A A . 89 GLU HB2 1 1
15 42442 1 1 90 GLU HB3 H -6.661 -17.086 2.629 1.00 . A A . 89 GLU HB3 1 1
15 42443 1 1 90 GLU HG2 H -8.714 -18.581 3.187 1.00 . A A . 89 GLU HG2 1 1
15 42444 1 1 90 GLU HG3 H -8.860 -17.589 4.638 1.00 . A A . 89 GLU HG3 1 1
15 42445 1 1 90 GLU N N -4.874 -18.345 4.497 1.00 . A A . 89 GLU N 1 1
15 42446 1 1 90 GLU O O -6.984 -19.566 1.925 1.00 . A A . 89 GLU O 1 1
15 42447 1 1 90 GLU OE1 O -8.678 -15.416 2.759 1.00 . A A . 89 GLU OE1 1 1
15 42448 1 1 90 GLU OE2 O -10.237 -16.812 2.243 1.00 . A A . 89 GLU OE2 1 1
15 42449 1 1 91 HIS C C -6.186 -22.444 1.696 1.00 . A A . 90 HIS C 1 1
15 42450 1 1 91 HIS CA C -5.062 -21.409 1.638 1.00 . A A . 90 HIS CA 1 1
15 42451 1 1 91 HIS CB C -3.710 -22.122 1.699 1.00 . A A . 90 HIS CB 1 1
15 42452 1 1 91 HIS CD2 C -3.679 -24.258 0.167 1.00 . A A . 90 HIS CD2 1 1
15 42453 1 1 91 HIS CE1 C -3.001 -23.320 -1.667 1.00 . A A . 90 HIS CE1 1 1
15 42454 1 1 91 HIS CG C -3.509 -22.923 0.442 1.00 . A A . 90 HIS CG 1 1
15 42455 1 1 91 HIS H H -4.532 -20.504 3.520 1.00 . A A . 90 HIS H 1 1
15 42456 1 1 91 HIS HA H -5.133 -20.852 0.715 1.00 . A A . 90 HIS HA 1 1
15 42457 1 1 91 HIS HB2 H -2.921 -21.392 1.790 1.00 . A A . 90 HIS HB2 1 1
15 42458 1 1 91 HIS HB3 H -3.690 -22.783 2.553 1.00 . A A . 90 HIS HB3 1 1
15 42459 1 1 91 HIS HD1 H -2.865 -21.397 -0.881 1.00 . A A . 90 HIS HD1 1 1
15 42460 1 1 91 HIS HD2 H -4.010 -25.004 0.875 1.00 . A A . 90 HIS HD2 1 1
15 42461 1 1 91 HIS HE1 H -2.691 -23.164 -2.689 1.00 . A A . 90 HIS HE1 1 1
15 42462 1 1 91 HIS HE2 H -3.386 -25.362 -1.631 1.00 . A A . 90 HIS HE2 1 1
15 42463 1 1 91 HIS N N -5.184 -20.476 2.790 1.00 . A A . 90 HIS N 1 1
15 42464 1 1 91 HIS ND1 N -3.077 -22.344 -0.742 1.00 . A A . 90 HIS ND1 1 1
15 42465 1 1 91 HIS NE2 N -3.357 -24.502 -1.163 1.00 . A A . 90 HIS NE2 1 1
15 42466 1 1 91 HIS O O -6.119 -23.411 2.431 1.00 . A A . 90 HIS O 1 1
15 42467 1 1 92 GLU C C -7.894 -24.534 0.298 1.00 . A A . 91 GLU C 1 1
15 42468 1 1 92 GLU CA C -8.351 -23.218 0.929 1.00 . A A . 91 GLU CA 1 1
15 42469 1 1 92 GLU CB C -9.515 -22.640 0.121 1.00 . A A . 91 GLU CB 1 1
15 42470 1 1 92 GLU CD C -11.889 -22.988 -0.576 1.00 . A A . 91 GLU CD 1 1
15 42471 1 1 92 GLU CG C -10.683 -23.629 0.114 1.00 . A A . 91 GLU CG 1 1
15 42472 1 1 92 GLU H H -7.253 -21.459 0.347 1.00 . A A . 91 GLU H 1 1
15 42473 1 1 92 GLU HA H -8.671 -23.396 1.946 1.00 . A A . 91 GLU HA 1 1
15 42474 1 1 92 GLU HB2 H -9.835 -21.709 0.568 1.00 . A A . 91 GLU HB2 1 1
15 42475 1 1 92 GLU HB3 H -9.194 -22.459 -0.893 1.00 . A A . 91 GLU HB3 1 1
15 42476 1 1 92 GLU HG2 H -10.395 -24.522 -0.421 1.00 . A A . 91 GLU HG2 1 1
15 42477 1 1 92 GLU HG3 H -10.945 -23.886 1.129 1.00 . A A . 91 GLU HG3 1 1
15 42478 1 1 92 GLU N N -7.219 -22.249 0.925 1.00 . A A . 91 GLU N 1 1
15 42479 1 1 92 GLU O O -7.485 -25.414 1.038 1.00 . A A . 91 GLU O 1 1
15 42480 1 1 92 GLU OXT O -7.960 -24.642 -0.915 1.00 . A A . 91 GLU OXT 1 1
15 42481 1 1 92 GLU OE1 O -11.677 -22.168 -1.453 1.00 . A A . 91 GLU OE1 1 1
15 42482 1 1 92 GLU OE2 O -13.004 -23.329 -0.216 1.00 . A A . 91 GLU OE2 1 1
15 42483 2 1 1 MET C C 8.205 -5.804 14.136 1.00 . B B . 0 MET C 1 1
15 42484 2 1 1 MET CA C 7.868 -7.294 14.013 1.00 . B B . 0 MET CA 1 1
15 42485 2 1 1 MET CB C 6.903 -7.709 15.134 1.00 . B B . 0 MET CB 1 1
15 42486 2 1 1 MET CE C 7.775 -8.544 19.072 1.00 . B B . 0 MET CE 1 1
15 42487 2 1 1 MET CG C 7.693 -7.988 16.415 1.00 . B B . 0 MET CG 1 1
15 42488 2 1 1 MET H1 H 9.462 -8.333 13.166 1.00 . B B . 0 MET H1 1 1
15 42489 2 1 1 MET H2 H 8.927 -8.971 14.647 1.00 . B B . 0 MET H2 1 1
15 42490 2 1 1 MET H3 H 9.845 -7.542 14.616 1.00 . B B . 0 MET H3 1 1
15 42491 2 1 1 MET HA H 7.406 -7.479 13.056 1.00 . B B . 0 MET HA 1 1
15 42492 2 1 1 MET HB2 H 6.190 -6.916 15.314 1.00 . B B . 0 MET HB2 1 1
15 42493 2 1 1 MET HB3 H 6.377 -8.603 14.839 1.00 . B B . 0 MET HB3 1 1
15 42494 2 1 1 MET HE1 H 7.944 -9.612 19.052 1.00 . B B . 0 MET HE1 1 1
15 42495 2 1 1 MET HE2 H 7.412 -8.258 20.047 1.00 . B B . 0 MET HE2 1 1
15 42496 2 1 1 MET HE3 H 8.701 -8.024 18.869 1.00 . B B . 0 MET HE3 1 1
15 42497 2 1 1 MET HG2 H 8.229 -8.920 16.312 1.00 . B B . 0 MET HG2 1 1
15 42498 2 1 1 MET HG3 H 8.395 -7.186 16.590 1.00 . B B . 0 MET HG3 1 1
15 42499 2 1 1 MET N N 9.120 -8.095 14.118 1.00 . B B . 0 MET N 1 1
15 42500 2 1 1 MET O O 8.310 -5.273 15.223 1.00 . B B . 0 MET O 1 1
15 42501 2 1 1 MET SD S 6.550 -8.105 17.815 1.00 . B B . 0 MET SD 1 1
15 42502 2 1 2 SER C C 7.523 -2.837 12.607 1.00 . B B . 1 SER C 1 1
15 42503 2 1 2 SER CA C 8.723 -3.669 13.061 1.00 . B B . 1 SER CA 1 1
15 42504 2 1 2 SER CB C 9.901 -3.405 12.125 1.00 . B B . 1 SER CB 1 1
15 42505 2 1 2 SER H H 8.299 -5.579 12.158 1.00 . B B . 1 SER H 1 1
15 42506 2 1 2 SER HA H 8.996 -3.374 14.060 1.00 . B B . 1 SER HA 1 1
15 42507 2 1 2 SER HB2 H 9.966 -2.352 11.909 1.00 . B B . 1 SER HB2 1 1
15 42508 2 1 2 SER HB3 H 10.816 -3.729 12.604 1.00 . B B . 1 SER HB3 1 1
15 42509 2 1 2 SER HG H 9.440 -3.496 10.238 1.00 . B B . 1 SER HG 1 1
15 42510 2 1 2 SER N N 8.383 -5.128 13.025 1.00 . B B . 1 SER N 1 1
15 42511 2 1 2 SER O O 6.454 -3.349 12.342 1.00 . B B . 1 SER O 1 1
15 42512 2 1 2 SER OG O 9.707 -4.122 10.913 1.00 . B B . 1 SER OG 1 1
15 42513 2 1 3 GLU C C 5.960 -1.219 10.812 1.00 . B B . 2 GLU C 1 1
15 42514 2 1 3 GLU CA C 6.599 -0.655 12.081 1.00 . B B . 2 GLU CA 1 1
15 42515 2 1 3 GLU CB C 7.150 0.744 11.791 1.00 . B B . 2 GLU CB 1 1
15 42516 2 1 3 GLU CD C 8.265 2.729 12.824 1.00 . B B . 2 GLU CD 1 1
15 42517 2 1 3 GLU CG C 7.493 1.438 13.109 1.00 . B B . 2 GLU CG 1 1
15 42518 2 1 3 GLU H H 8.591 -1.179 12.730 1.00 . B B . 2 GLU H 1 1
15 42519 2 1 3 GLU HA H 5.856 -0.596 12.862 1.00 . B B . 2 GLU HA 1 1
15 42520 2 1 3 GLU HB2 H 8.038 0.662 11.183 1.00 . B B . 2 GLU HB2 1 1
15 42521 2 1 3 GLU HB3 H 6.404 1.322 11.265 1.00 . B B . 2 GLU HB3 1 1
15 42522 2 1 3 GLU HG2 H 6.581 1.672 13.640 1.00 . B B . 2 GLU HG2 1 1
15 42523 2 1 3 GLU HG3 H 8.103 0.783 13.712 1.00 . B B . 2 GLU HG3 1 1
15 42524 2 1 3 GLU N N 7.710 -1.548 12.516 1.00 . B B . 2 GLU N 1 1
15 42525 2 1 3 GLU O O 4.783 -1.047 10.569 1.00 . B B . 2 GLU O 1 1
15 42526 2 1 3 GLU OE1 O 9.264 2.658 12.129 1.00 . B B . 2 GLU OE1 1 1
15 42527 2 1 3 GLU OE2 O 7.842 3.767 13.308 1.00 . B B . 2 GLU OE2 1 1
15 42528 2 1 4 LEU C C 5.318 -3.691 9.072 1.00 . B B . 3 LEU C 1 1
15 42529 2 1 4 LEU CA C 6.153 -2.446 8.738 1.00 . B B . 3 LEU CA 1 1
15 42530 2 1 4 LEU CB C 7.296 -2.801 7.750 1.00 . B B . 3 LEU CB 1 1
15 42531 2 1 4 LEU CD1 C 8.860 -1.753 6.060 1.00 . B B . 3 LEU CD1 1 1
15 42532 2 1 4 LEU CD2 C 6.396 -1.778 5.623 1.00 . B B . 3 LEU CD2 1 1
15 42533 2 1 4 LEU CG C 7.474 -1.670 6.716 1.00 . B B . 3 LEU CG 1 1
15 42534 2 1 4 LEU H H 7.679 -2.004 10.213 1.00 . B B . 3 LEU H 1 1
15 42535 2 1 4 LEU HA H 5.501 -1.704 8.297 1.00 . B B . 3 LEU HA 1 1
15 42536 2 1 4 LEU HB2 H 8.213 -2.929 8.305 1.00 . B B . 3 LEU HB2 1 1
15 42537 2 1 4 LEU HB3 H 7.065 -3.721 7.231 1.00 . B B . 3 LEU HB3 1 1
15 42538 2 1 4 LEU HD11 H 8.892 -2.600 5.395 1.00 . B B . 3 LEU HD11 1 1
15 42539 2 1 4 LEU HD12 H 9.618 -1.861 6.817 1.00 . B B . 3 LEU HD12 1 1
15 42540 2 1 4 LEU HD13 H 9.042 -0.851 5.495 1.00 . B B . 3 LEU HD13 1 1
15 42541 2 1 4 LEU HD21 H 5.470 -2.131 6.050 1.00 . B B . 3 LEU HD21 1 1
15 42542 2 1 4 LEU HD22 H 6.719 -2.469 4.857 1.00 . B B . 3 LEU HD22 1 1
15 42543 2 1 4 LEU HD23 H 6.240 -0.804 5.187 1.00 . B B . 3 LEU HD23 1 1
15 42544 2 1 4 LEU HG H 7.378 -0.719 7.215 1.00 . B B . 3 LEU HG 1 1
15 42545 2 1 4 LEU N N 6.728 -1.885 9.997 1.00 . B B . 3 LEU N 1 1
15 42546 2 1 4 LEU O O 4.430 -4.064 8.334 1.00 . B B . 3 LEU O 1 1
15 42547 2 1 5 GLU C C 3.477 -5.077 11.198 1.00 . B B . 4 GLU C 1 1
15 42548 2 1 5 GLU CA C 4.786 -5.531 10.552 1.00 . B B . 4 GLU CA 1 1
15 42549 2 1 5 GLU CB C 5.584 -6.390 11.540 1.00 . B B . 4 GLU CB 1 1
15 42550 2 1 5 GLU CD C 3.854 -7.046 13.261 1.00 . B B . 4 GLU CD 1 1
15 42551 2 1 5 GLU CG C 4.702 -7.532 12.078 1.00 . B B . 4 GLU CG 1 1
15 42552 2 1 5 GLU H H 6.289 -4.010 10.771 1.00 . B B . 4 GLU H 1 1
15 42553 2 1 5 GLU HA H 4.569 -6.109 9.666 1.00 . B B . 4 GLU HA 1 1
15 42554 2 1 5 GLU HB2 H 6.440 -6.810 11.030 1.00 . B B . 4 GLU HB2 1 1
15 42555 2 1 5 GLU HB3 H 5.925 -5.777 12.360 1.00 . B B . 4 GLU HB3 1 1
15 42556 2 1 5 GLU HG2 H 4.049 -7.886 11.292 1.00 . B B . 4 GLU HG2 1 1
15 42557 2 1 5 GLU HG3 H 5.333 -8.345 12.405 1.00 . B B . 4 GLU HG3 1 1
15 42558 2 1 5 GLU N N 5.580 -4.327 10.180 1.00 . B B . 4 GLU N 1 1
15 42559 2 1 5 GLU O O 2.469 -5.751 11.128 1.00 . B B . 4 GLU O 1 1
15 42560 2 1 5 GLU OE1 O 3.985 -5.891 13.632 1.00 . B B . 4 GLU OE1 1 1
15 42561 2 1 5 GLU OE2 O 3.087 -7.843 13.776 1.00 . B B . 4 GLU OE2 1 1
15 42562 2 1 6 LYS C C 1.263 -3.004 11.378 1.00 . B B . 5 LYS C 1 1
15 42563 2 1 6 LYS CA C 2.255 -3.412 12.467 1.00 . B B . 5 LYS CA 1 1
15 42564 2 1 6 LYS CB C 2.619 -2.190 13.334 1.00 . B B . 5 LYS CB 1 1
15 42565 2 1 6 LYS CD C 3.967 -1.591 15.410 1.00 . B B . 5 LYS CD 1 1
15 42566 2 1 6 LYS CE C 5.442 -2.004 15.302 1.00 . B B . 5 LYS CE 1 1
15 42567 2 1 6 LYS CG C 3.058 -2.654 14.736 1.00 . B B . 5 LYS CG 1 1
15 42568 2 1 6 LYS H H 4.313 -3.406 11.854 1.00 . B B . 5 LYS H 1 1
15 42569 2 1 6 LYS HA H 1.815 -4.183 13.083 1.00 . B B . 5 LYS HA 1 1
15 42570 2 1 6 LYS HB2 H 3.428 -1.650 12.864 1.00 . B B . 5 LYS HB2 1 1
15 42571 2 1 6 LYS HB3 H 1.761 -1.538 13.429 1.00 . B B . 5 LYS HB3 1 1
15 42572 2 1 6 LYS HD2 H 3.830 -0.630 14.933 1.00 . B B . 5 LYS HD2 1 1
15 42573 2 1 6 LYS HD3 H 3.703 -1.504 16.456 1.00 . B B . 5 LYS HD3 1 1
15 42574 2 1 6 LYS HE2 H 5.629 -2.419 14.325 1.00 . B B . 5 LYS HE2 1 1
15 42575 2 1 6 LYS HE3 H 6.072 -1.140 15.451 1.00 . B B . 5 LYS HE3 1 1
15 42576 2 1 6 LYS HG2 H 2.176 -2.812 15.342 1.00 . B B . 5 LYS HG2 1 1
15 42577 2 1 6 LYS HG3 H 3.595 -3.590 14.648 1.00 . B B . 5 LYS HG3 1 1
15 42578 2 1 6 LYS HZ1 H 5.019 -3.769 16.323 1.00 . B B . 5 LYS HZ1 1 1
15 42579 2 1 6 LYS HZ2 H 5.752 -2.574 17.281 1.00 . B B . 5 LYS HZ2 1 1
15 42580 2 1 6 LYS HZ3 H 6.676 -3.449 16.155 1.00 . B B . 5 LYS HZ3 1 1
15 42581 2 1 6 LYS N N 3.490 -3.931 11.820 1.00 . B B . 5 LYS N 1 1
15 42582 2 1 6 LYS NZ N 5.746 -3.026 16.344 1.00 . B B . 5 LYS NZ 1 1
15 42583 2 1 6 LYS O O 0.088 -3.302 11.447 1.00 . B B . 5 LYS O 1 1
15 42584 2 1 7 ALA C C 0.260 -3.126 8.577 1.00 . B B . 6 ALA C 1 1
15 42585 2 1 7 ALA CA C 0.819 -1.895 9.277 1.00 . B B . 6 ALA CA 1 1
15 42586 2 1 7 ALA CB C 1.589 -1.035 8.272 1.00 . B B . 6 ALA CB 1 1
15 42587 2 1 7 ALA H H 2.683 -2.092 10.338 1.00 . B B . 6 ALA H 1 1
15 42588 2 1 7 ALA HA H 0.007 -1.328 9.693 1.00 . B B . 6 ALA HA 1 1
15 42589 2 1 7 ALA HB1 H 1.755 -0.053 8.691 1.00 . B B . 6 ALA HB1 1 1
15 42590 2 1 7 ALA HB2 H 1.016 -0.945 7.361 1.00 . B B . 6 ALA HB2 1 1
15 42591 2 1 7 ALA HB3 H 2.540 -1.499 8.054 1.00 . B B . 6 ALA HB3 1 1
15 42592 2 1 7 ALA N N 1.731 -2.322 10.372 1.00 . B B . 6 ALA N 1 1
15 42593 2 1 7 ALA O O -0.924 -3.229 8.329 1.00 . B B . 6 ALA O 1 1
15 42594 2 1 8 MET C C -0.523 -5.900 8.409 1.00 . B B . 7 MET C 1 1
15 42595 2 1 8 MET CA C 0.606 -5.291 7.581 1.00 . B B . 7 MET CA 1 1
15 42596 2 1 8 MET CB C 1.733 -6.325 7.479 1.00 . B B . 7 MET CB 1 1
15 42597 2 1 8 MET CE C 5.524 -5.702 6.007 1.00 . B B . 7 MET CE 1 1
15 42598 2 1 8 MET CG C 2.833 -5.845 6.530 1.00 . B B . 7 MET CG 1 1
15 42599 2 1 8 MET H H 2.052 -3.967 8.472 1.00 . B B . 7 MET H 1 1
15 42600 2 1 8 MET HA H 0.244 -5.036 6.595 1.00 . B B . 7 MET HA 1 1
15 42601 2 1 8 MET HB2 H 2.157 -6.482 8.460 1.00 . B B . 7 MET HB2 1 1
15 42602 2 1 8 MET HB3 H 1.330 -7.257 7.114 1.00 . B B . 7 MET HB3 1 1
15 42603 2 1 8 MET HE1 H 5.241 -4.663 6.107 1.00 . B B . 7 MET HE1 1 1
15 42604 2 1 8 MET HE2 H 5.514 -5.981 4.966 1.00 . B B . 7 MET HE2 1 1
15 42605 2 1 8 MET HE3 H 6.518 -5.849 6.405 1.00 . B B . 7 MET HE3 1 1
15 42606 2 1 8 MET HG2 H 2.545 -6.052 5.509 1.00 . B B . 7 MET HG2 1 1
15 42607 2 1 8 MET HG3 H 2.986 -4.786 6.656 1.00 . B B . 7 MET HG3 1 1
15 42608 2 1 8 MET N N 1.100 -4.066 8.260 1.00 . B B . 7 MET N 1 1
15 42609 2 1 8 MET O O -1.525 -6.337 7.888 1.00 . B B . 7 MET O 1 1
15 42610 2 1 8 MET SD S 4.359 -6.740 6.926 1.00 . B B . 7 MET SD 1 1
15 42611 2 1 9 VAL C C -2.664 -5.674 10.545 1.00 . B B . 8 VAL C 1 1
15 42612 2 1 9 VAL CA C -1.406 -6.545 10.572 1.00 . B B . 8 VAL CA 1 1
15 42613 2 1 9 VAL CB C -0.869 -6.650 12.007 1.00 . B B . 8 VAL CB 1 1
15 42614 2 1 9 VAL CG1 C -2.012 -6.964 12.978 1.00 . B B . 8 VAL CG1 1 1
15 42615 2 1 9 VAL CG2 C 0.173 -7.770 12.074 1.00 . B B . 8 VAL CG2 1 1
15 42616 2 1 9 VAL H H 0.471 -5.586 10.101 1.00 . B B . 8 VAL H 1 1
15 42617 2 1 9 VAL HA H -1.649 -7.531 10.206 1.00 . B B . 8 VAL HA 1 1
15 42618 2 1 9 VAL HB H -0.409 -5.714 12.286 1.00 . B B . 8 VAL HB 1 1
15 42619 2 1 9 VAL HG11 H -2.607 -6.076 13.132 1.00 . B B . 8 VAL HG11 1 1
15 42620 2 1 9 VAL HG12 H -1.603 -7.292 13.923 1.00 . B B . 8 VAL HG12 1 1
15 42621 2 1 9 VAL HG13 H -2.632 -7.745 12.565 1.00 . B B . 8 VAL HG13 1 1
15 42622 2 1 9 VAL HG21 H 0.654 -7.756 13.040 1.00 . B B . 8 VAL HG21 1 1
15 42623 2 1 9 VAL HG22 H 0.913 -7.621 11.301 1.00 . B B . 8 VAL HG22 1 1
15 42624 2 1 9 VAL HG23 H -0.314 -8.723 11.927 1.00 . B B . 8 VAL HG23 1 1
15 42625 2 1 9 VAL N N -0.355 -5.943 9.702 1.00 . B B . 8 VAL N 1 1
15 42626 2 1 9 VAL O O -3.756 -6.151 10.311 1.00 . B B . 8 VAL O 1 1
15 42627 2 1 10 ALA C C -4.441 -3.600 9.456 1.00 . B B . 9 ALA C 1 1
15 42628 2 1 10 ALA CA C -3.707 -3.513 10.800 1.00 . B B . 9 ALA CA 1 1
15 42629 2 1 10 ALA CB C -3.252 -2.071 11.039 1.00 . B B . 9 ALA CB 1 1
15 42630 2 1 10 ALA H H -1.624 -4.051 10.993 1.00 . B B . 9 ALA H 1 1
15 42631 2 1 10 ALA HA H -4.376 -3.811 11.593 1.00 . B B . 9 ALA HA 1 1
15 42632 2 1 10 ALA HB1 H -4.101 -1.469 11.325 1.00 . B B . 9 ALA HB1 1 1
15 42633 2 1 10 ALA HB2 H -2.818 -1.677 10.133 1.00 . B B . 9 ALA HB2 1 1
15 42634 2 1 10 ALA HB3 H -2.515 -2.052 11.828 1.00 . B B . 9 ALA HB3 1 1
15 42635 2 1 10 ALA N N -2.518 -4.409 10.796 1.00 . B B . 9 ALA N 1 1
15 42636 2 1 10 ALA O O -5.646 -3.438 9.387 1.00 . B B . 9 ALA O 1 1
15 42637 2 1 11 LEU C C -5.101 -5.263 6.863 1.00 . B B . 10 LEU C 1 1
15 42638 2 1 11 LEU CA C -4.413 -3.904 7.056 1.00 . B B . 10 LEU CA 1 1
15 42639 2 1 11 LEU CB C -3.363 -3.673 5.957 1.00 . B B . 10 LEU CB 1 1
15 42640 2 1 11 LEU CD1 C -1.650 -1.874 5.452 1.00 . B B . 10 LEU CD1 1 1
15 42641 2 1 11 LEU CD2 C -3.991 -1.637 4.590 1.00 . B B . 10 LEU CD2 1 1
15 42642 2 1 11 LEU CG C -3.128 -2.149 5.755 1.00 . B B . 10 LEU CG 1 1
15 42643 2 1 11 LEU H H -2.757 -3.957 8.442 1.00 . B B . 10 LEU H 1 1
15 42644 2 1 11 LEU HA H -5.161 -3.125 7.001 1.00 . B B . 10 LEU HA 1 1
15 42645 2 1 11 LEU HB2 H -2.437 -4.149 6.258 1.00 . B B . 10 LEU HB2 1 1
15 42646 2 1 11 LEU HB3 H -3.702 -4.117 5.031 1.00 . B B . 10 LEU HB3 1 1
15 42647 2 1 11 LEU HD11 H -1.090 -1.871 6.376 1.00 . B B . 10 LEU HD11 1 1
15 42648 2 1 11 LEU HD12 H -1.548 -0.913 4.968 1.00 . B B . 10 LEU HD12 1 1
15 42649 2 1 11 LEU HD13 H -1.268 -2.646 4.804 1.00 . B B . 10 LEU HD13 1 1
15 42650 2 1 11 LEU HD21 H -3.796 -0.587 4.431 1.00 . B B . 10 LEU HD21 1 1
15 42651 2 1 11 LEU HD22 H -5.036 -1.777 4.828 1.00 . B B . 10 LEU HD22 1 1
15 42652 2 1 11 LEU HD23 H -3.749 -2.189 3.693 1.00 . B B . 10 LEU HD23 1 1
15 42653 2 1 11 LEU HG H -3.400 -1.615 6.659 1.00 . B B . 10 LEU HG 1 1
15 42654 2 1 11 LEU N N -3.735 -3.838 8.382 1.00 . B B . 10 LEU N 1 1
15 42655 2 1 11 LEU O O -6.227 -5.328 6.438 1.00 . B B . 10 LEU O 1 1
15 42656 2 1 12 ILE C C -6.481 -7.681 7.569 1.00 . B B . 11 ILE C 1 1
15 42657 2 1 12 ILE CA C -5.062 -7.688 6.988 1.00 . B B . 11 ILE CA 1 1
15 42658 2 1 12 ILE CB C -4.212 -8.749 7.705 1.00 . B B . 11 ILE CB 1 1
15 42659 2 1 12 ILE CD1 C -1.946 -9.816 7.724 1.00 . B B . 11 ILE CD1 1 1
15 42660 2 1 12 ILE CG1 C -2.935 -8.989 6.899 1.00 . B B . 11 ILE CG1 1 1
15 42661 2 1 12 ILE CG2 C -4.988 -10.068 7.814 1.00 . B B . 11 ILE CG2 1 1
15 42662 2 1 12 ILE H H -3.536 -6.263 7.514 1.00 . B B . 11 ILE H 1 1
15 42663 2 1 12 ILE HA H -5.106 -7.922 5.932 1.00 . B B . 11 ILE HA 1 1
15 42664 2 1 12 ILE HB H -3.957 -8.398 8.693 1.00 . B B . 11 ILE HB 1 1
15 42665 2 1 12 ILE HD11 H -2.311 -10.829 7.813 1.00 . B B . 11 ILE HD11 1 1
15 42666 2 1 12 ILE HD12 H -1.844 -9.382 8.708 1.00 . B B . 11 ILE HD12 1 1
15 42667 2 1 12 ILE HD13 H -0.986 -9.822 7.231 1.00 . B B . 11 ILE HD13 1 1
15 42668 2 1 12 ILE HG12 H -3.180 -9.522 5.993 1.00 . B B . 11 ILE HG12 1 1
15 42669 2 1 12 ILE HG13 H -2.490 -8.042 6.649 1.00 . B B . 11 ILE HG13 1 1
15 42670 2 1 12 ILE HG21 H -5.750 -9.976 8.573 1.00 . B B . 11 ILE HG21 1 1
15 42671 2 1 12 ILE HG22 H -4.310 -10.866 8.082 1.00 . B B . 11 ILE HG22 1 1
15 42672 2 1 12 ILE HG23 H -5.451 -10.293 6.865 1.00 . B B . 11 ILE HG23 1 1
15 42673 2 1 12 ILE N N -4.438 -6.339 7.169 1.00 . B B . 11 ILE N 1 1
15 42674 2 1 12 ILE O O -7.366 -8.347 7.070 1.00 . B B . 11 ILE O 1 1
15 42675 2 1 13 ASP C C -9.008 -6.094 8.355 1.00 . B B . 12 ASP C 1 1
15 42676 2 1 13 ASP CA C -8.064 -6.919 9.228 1.00 . B B . 12 ASP CA 1 1
15 42677 2 1 13 ASP CB C -7.991 -6.301 10.625 1.00 . B B . 12 ASP CB 1 1
15 42678 2 1 13 ASP CG C -7.036 -7.119 11.494 1.00 . B B . 12 ASP CG 1 1
15 42679 2 1 13 ASP H H -5.975 -6.422 9.017 1.00 . B B . 12 ASP H 1 1
15 42680 2 1 13 ASP HA H -8.439 -7.926 9.299 1.00 . B B . 12 ASP HA 1 1
15 42681 2 1 13 ASP HB2 H -7.632 -5.286 10.550 1.00 . B B . 12 ASP HB2 1 1
15 42682 2 1 13 ASP HB3 H -8.973 -6.304 11.072 1.00 . B B . 12 ASP HB3 1 1
15 42683 2 1 13 ASP N N -6.702 -6.946 8.621 1.00 . B B . 12 ASP N 1 1
15 42684 2 1 13 ASP O O -10.075 -6.543 7.986 1.00 . B B . 12 ASP O 1 1
15 42685 2 1 13 ASP OD1 O -6.907 -8.306 11.244 1.00 . B B . 12 ASP OD1 1 1
15 42686 2 1 13 ASP OD2 O -6.449 -6.545 12.397 1.00 . B B . 12 ASP OD2 1 1
15 42687 2 1 14 VAL C C -9.432 -4.535 5.717 1.00 . B B . 13 VAL C 1 1
15 42688 2 1 14 VAL CA C -9.518 -4.051 7.167 1.00 . B B . 13 VAL CA 1 1
15 42689 2 1 14 VAL CB C -9.095 -2.577 7.265 1.00 . B B . 13 VAL CB 1 1
15 42690 2 1 14 VAL CG1 C -10.237 -1.669 6.797 1.00 . B B . 13 VAL CG1 1 1
15 42691 2 1 14 VAL CG2 C -8.757 -2.245 8.721 1.00 . B B . 13 VAL CG2 1 1
15 42692 2 1 14 VAL H H -7.767 -4.546 8.325 1.00 . B B . 13 VAL H 1 1
15 42693 2 1 14 VAL HA H -10.537 -4.159 7.511 1.00 . B B . 13 VAL HA 1 1
15 42694 2 1 14 VAL HB H -8.226 -2.406 6.645 1.00 . B B . 13 VAL HB 1 1
15 42695 2 1 14 VAL HG11 H -11.151 -1.943 7.304 1.00 . B B . 13 VAL HG11 1 1
15 42696 2 1 14 VAL HG12 H -10.371 -1.778 5.731 1.00 . B B . 13 VAL HG12 1 1
15 42697 2 1 14 VAL HG13 H -9.995 -0.642 7.028 1.00 . B B . 13 VAL HG13 1 1
15 42698 2 1 14 VAL HG21 H -8.578 -1.184 8.815 1.00 . B B . 13 VAL HG21 1 1
15 42699 2 1 14 VAL HG22 H -7.873 -2.787 9.017 1.00 . B B . 13 VAL HG22 1 1
15 42700 2 1 14 VAL HG23 H -9.583 -2.529 9.355 1.00 . B B . 13 VAL HG23 1 1
15 42701 2 1 14 VAL N N -8.631 -4.894 8.019 1.00 . B B . 13 VAL N 1 1
15 42702 2 1 14 VAL O O -10.341 -4.346 4.934 1.00 . B B . 13 VAL O 1 1
15 42703 2 1 15 PHE C C -9.158 -6.807 3.688 1.00 . B B . 14 PHE C 1 1
15 42704 2 1 15 PHE CA C -8.200 -5.632 3.945 1.00 . B B . 14 PHE CA 1 1
15 42705 2 1 15 PHE CB C -6.748 -6.071 3.686 1.00 . B B . 14 PHE CB 1 1
15 42706 2 1 15 PHE CD1 C -7.243 -6.535 1.248 1.00 . B B . 14 PHE CD1 1 1
15 42707 2 1 15 PHE CD2 C -6.031 -8.202 2.527 1.00 . B B . 14 PHE CD2 1 1
15 42708 2 1 15 PHE CE1 C -7.179 -7.359 0.118 1.00 . B B . 14 PHE CE1 1 1
15 42709 2 1 15 PHE CE2 C -5.971 -9.024 1.398 1.00 . B B . 14 PHE CE2 1 1
15 42710 2 1 15 PHE CG C -6.669 -6.956 2.454 1.00 . B B . 14 PHE CG 1 1
15 42711 2 1 15 PHE CZ C -6.544 -8.604 0.195 1.00 . B B . 14 PHE CZ 1 1
15 42712 2 1 15 PHE H H -7.617 -5.291 6.016 1.00 . B B . 14 PHE H 1 1
15 42713 2 1 15 PHE HA H -8.451 -4.825 3.275 1.00 . B B . 14 PHE HA 1 1
15 42714 2 1 15 PHE HB2 H -6.132 -5.197 3.537 1.00 . B B . 14 PHE HB2 1 1
15 42715 2 1 15 PHE HB3 H -6.389 -6.617 4.538 1.00 . B B . 14 PHE HB3 1 1
15 42716 2 1 15 PHE HD1 H -7.731 -5.573 1.188 1.00 . B B . 14 PHE HD1 1 1
15 42717 2 1 15 PHE HD2 H -5.589 -8.528 3.456 1.00 . B B . 14 PHE HD2 1 1
15 42718 2 1 15 PHE HE1 H -7.621 -7.035 -0.812 1.00 . B B . 14 PHE HE1 1 1
15 42719 2 1 15 PHE HE2 H -5.479 -9.982 1.455 1.00 . B B . 14 PHE HE2 1 1
15 42720 2 1 15 PHE HZ H -6.497 -9.241 -0.677 1.00 . B B . 14 PHE HZ 1 1
15 42721 2 1 15 PHE N N -8.340 -5.150 5.351 1.00 . B B . 14 PHE N 1 1
15 42722 2 1 15 PHE O O -9.805 -6.872 2.665 1.00 . B B . 14 PHE O 1 1
15 42723 2 1 16 HIS C C -11.581 -8.582 4.632 1.00 . B B . 15 HIS C 1 1
15 42724 2 1 16 HIS CA C -10.109 -8.932 4.357 1.00 . B B . 15 HIS CA 1 1
15 42725 2 1 16 HIS CB C -9.663 -10.072 5.289 1.00 . B B . 15 HIS CB 1 1
15 42726 2 1 16 HIS CD2 C -10.764 -11.795 3.607 1.00 . B B . 15 HIS CD2 1 1
15 42727 2 1 16 HIS CE1 C -10.030 -13.616 4.523 1.00 . B B . 15 HIS CE1 1 1
15 42728 2 1 16 HIS CG C -10.017 -11.419 4.703 1.00 . B B . 15 HIS CG 1 1
15 42729 2 1 16 HIS H H -8.675 -7.697 5.395 1.00 . B B . 15 HIS H 1 1
15 42730 2 1 16 HIS HA H -10.005 -9.247 3.330 1.00 . B B . 15 HIS HA 1 1
15 42731 2 1 16 HIS HB2 H -8.593 -10.019 5.423 1.00 . B B . 15 HIS HB2 1 1
15 42732 2 1 16 HIS HB3 H -10.143 -9.964 6.252 1.00 . B B . 15 HIS HB3 1 1
15 42733 2 1 16 HIS HD1 H -9.004 -12.681 6.070 1.00 . B B . 15 HIS HD1 1 1
15 42734 2 1 16 HIS HD2 H -11.279 -11.122 2.937 1.00 . B B . 15 HIS HD2 1 1
15 42735 2 1 16 HIS HE1 H -9.835 -14.659 4.728 1.00 . B B . 15 HIS HE1 1 1
15 42736 2 1 16 HIS N N -9.225 -7.750 4.585 1.00 . B B . 15 HIS N 1 1
15 42737 2 1 16 HIS ND1 N -9.562 -12.601 5.269 1.00 . B B . 15 HIS ND1 1 1
15 42738 2 1 16 HIS NE2 N -10.766 -13.182 3.498 1.00 . B B . 15 HIS NE2 1 1
15 42739 2 1 16 HIS O O -12.471 -9.084 3.978 1.00 . B B . 15 HIS O 1 1
15 42740 2 1 17 GLN C C -13.907 -6.596 4.783 1.00 . B B . 16 GLN C 1 1
15 42741 2 1 17 GLN CA C -13.270 -7.411 5.916 1.00 . B B . 16 GLN CA 1 1
15 42742 2 1 17 GLN CB C -13.315 -6.597 7.212 1.00 . B B . 16 GLN CB 1 1
15 42743 2 1 17 GLN CD C -12.849 -6.679 9.667 1.00 . B B . 16 GLN CD 1 1
15 42744 2 1 17 GLN CG C -13.040 -7.518 8.403 1.00 . B B . 16 GLN CG 1 1
15 42745 2 1 17 GLN H H -11.121 -7.366 6.134 1.00 . B B . 16 GLN H 1 1
15 42746 2 1 17 GLN HA H -13.831 -8.323 6.054 1.00 . B B . 16 GLN HA 1 1
15 42747 2 1 17 GLN HB2 H -12.565 -5.820 7.175 1.00 . B B . 16 GLN HB2 1 1
15 42748 2 1 17 GLN HB3 H -14.291 -6.151 7.324 1.00 . B B . 16 GLN HB3 1 1
15 42749 2 1 17 GLN HE21 H -13.758 -5.081 8.916 1.00 . B B . 16 GLN HE21 1 1
15 42750 2 1 17 GLN HE22 H -13.183 -4.910 10.505 1.00 . B B . 16 GLN HE22 1 1
15 42751 2 1 17 GLN HG2 H -13.875 -8.190 8.538 1.00 . B B . 16 GLN HG2 1 1
15 42752 2 1 17 GLN HG3 H -12.144 -8.091 8.215 1.00 . B B . 16 GLN HG3 1 1
15 42753 2 1 17 GLN N N -11.848 -7.752 5.601 1.00 . B B . 16 GLN N 1 1
15 42754 2 1 17 GLN NE2 N -13.301 -5.455 9.699 1.00 . B B . 16 GLN NE2 1 1
15 42755 2 1 17 GLN O O -15.037 -6.831 4.391 1.00 . B B . 16 GLN O 1 1
15 42756 2 1 17 GLN OE1 O -12.283 -7.142 10.638 1.00 . B B . 16 GLN OE1 1 1
15 42757 2 1 18 TYR C C -13.602 -5.577 1.807 1.00 . B B . 17 TYR C 1 1
15 42758 2 1 18 TYR CA C -13.793 -4.841 3.128 1.00 . B B . 17 TYR CA 1 1
15 42759 2 1 18 TYR CB C -13.125 -3.460 3.086 1.00 . B B . 17 TYR CB 1 1
15 42760 2 1 18 TYR CD1 C -13.269 -2.638 5.469 1.00 . B B . 17 TYR CD1 1 1
15 42761 2 1 18 TYR CD2 C -14.803 -1.725 3.827 1.00 . B B . 17 TYR CD2 1 1
15 42762 2 1 18 TYR CE1 C -13.851 -1.836 6.459 1.00 . B B . 17 TYR CE1 1 1
15 42763 2 1 18 TYR CE2 C -15.386 -0.924 4.817 1.00 . B B . 17 TYR CE2 1 1
15 42764 2 1 18 TYR CG C -13.744 -2.582 4.153 1.00 . B B . 17 TYR CG 1 1
15 42765 2 1 18 TYR CZ C -14.910 -0.979 6.133 1.00 . B B . 17 TYR CZ 1 1
15 42766 2 1 18 TYR H H -12.280 -5.490 4.532 1.00 . B B . 17 TYR H 1 1
15 42767 2 1 18 TYR HA H -14.854 -4.720 3.300 1.00 . B B . 17 TYR HA 1 1
15 42768 2 1 18 TYR HB2 H -12.066 -3.566 3.271 1.00 . B B . 17 TYR HB2 1 1
15 42769 2 1 18 TYR HB3 H -13.279 -3.011 2.117 1.00 . B B . 17 TYR HB3 1 1
15 42770 2 1 18 TYR HD1 H -12.453 -3.300 5.722 1.00 . B B . 17 TYR HD1 1 1
15 42771 2 1 18 TYR HD2 H -15.168 -1.681 2.811 1.00 . B B . 17 TYR HD2 1 1
15 42772 2 1 18 TYR HE1 H -13.485 -1.878 7.474 1.00 . B B . 17 TYR HE1 1 1
15 42773 2 1 18 TYR HE2 H -16.203 -0.262 4.565 1.00 . B B . 17 TYR HE2 1 1
15 42774 2 1 18 TYR HH H -16.183 0.329 6.699 1.00 . B B . 17 TYR HH 1 1
15 42775 2 1 18 TYR N N -13.199 -5.650 4.234 1.00 . B B . 17 TYR N 1 1
15 42776 2 1 18 TYR O O -14.560 -5.925 1.150 1.00 . B B . 17 TYR O 1 1
15 42777 2 1 18 TYR OH O -15.485 -0.190 7.109 1.00 . B B . 17 TYR OH 1 1
15 42778 2 1 19 SER C C -13.058 -7.870 0.207 1.00 . B B . 18 SER C 1 1
15 42779 2 1 19 SER CA C -12.195 -6.603 0.147 1.00 . B B . 18 SER CA 1 1
15 42780 2 1 19 SER CB C -10.723 -6.989 -0.004 1.00 . B B . 18 SER CB 1 1
15 42781 2 1 19 SER H H -11.622 -5.595 1.967 1.00 . B B . 18 SER H 1 1
15 42782 2 1 19 SER HA H -12.498 -5.987 -0.694 1.00 . B B . 18 SER HA 1 1
15 42783 2 1 19 SER HB2 H -10.496 -7.824 0.638 1.00 . B B . 18 SER HB2 1 1
15 42784 2 1 19 SER HB3 H -10.529 -7.267 -1.032 1.00 . B B . 18 SER HB3 1 1
15 42785 2 1 19 SER HG H -9.671 -5.414 -0.441 1.00 . B B . 18 SER HG 1 1
15 42786 2 1 19 SER N N -12.392 -5.854 1.418 1.00 . B B . 18 SER N 1 1
15 42787 2 1 19 SER O O -13.372 -8.473 -0.799 1.00 . B B . 18 SER O 1 1
15 42788 2 1 19 SER OG O -9.910 -5.882 0.362 1.00 . B B . 18 SER OG 1 1
15 42789 2 1 20 GLY C C -15.744 -9.139 1.767 1.00 . B B . 19 GLY C 1 1
15 42790 2 1 20 GLY CA C -14.269 -9.506 1.571 1.00 . B B . 19 GLY CA 1 1
15 42791 2 1 20 GLY H H -13.156 -7.767 2.192 1.00 . B B . 19 GLY H 1 1
15 42792 2 1 20 GLY HA2 H -14.170 -10.134 0.705 1.00 . B B . 19 GLY HA2 1 1
15 42793 2 1 20 GLY HA3 H -13.927 -10.049 2.438 1.00 . B B . 19 GLY HA3 1 1
15 42794 2 1 20 GLY N N -13.433 -8.275 1.401 1.00 . B B . 19 GLY N 1 1
15 42795 2 1 20 GLY O O -16.571 -9.995 2.013 1.00 . B B . 19 GLY O 1 1
15 42796 2 1 21 ARG C C -18.359 -7.886 0.626 1.00 . B B . 20 ARG C 1 1
15 42797 2 1 21 ARG CA C -17.522 -7.495 1.850 1.00 . B B . 20 ARG CA 1 1
15 42798 2 1 21 ARG CB C -17.612 -5.982 2.044 1.00 . B B . 20 ARG CB 1 1
15 42799 2 1 21 ARG CD C -19.226 -4.089 2.318 1.00 . B B . 20 ARG CD 1 1
15 42800 2 1 21 ARG CG C -19.019 -5.594 2.518 1.00 . B B . 20 ARG CG 1 1
15 42801 2 1 21 ARG CZ C -20.427 -3.578 4.359 1.00 . B B . 20 ARG CZ 1 1
15 42802 2 1 21 ARG H H -15.425 -7.197 1.464 1.00 . B B . 20 ARG H 1 1
15 42803 2 1 21 ARG HA H -17.916 -7.989 2.720 1.00 . B B . 20 ARG HA 1 1
15 42804 2 1 21 ARG HB2 H -16.890 -5.672 2.781 1.00 . B B . 20 ARG HB2 1 1
15 42805 2 1 21 ARG HB3 H -17.405 -5.492 1.106 1.00 . B B . 20 ARG HB3 1 1
15 42806 2 1 21 ARG HD2 H -18.366 -3.555 2.691 1.00 . B B . 20 ARG HD2 1 1
15 42807 2 1 21 ARG HD3 H -19.349 -3.881 1.264 1.00 . B B . 20 ARG HD3 1 1
15 42808 2 1 21 ARG HE H -21.255 -3.408 2.563 1.00 . B B . 20 ARG HE 1 1
15 42809 2 1 21 ARG HG2 H -19.755 -6.138 1.947 1.00 . B B . 20 ARG HG2 1 1
15 42810 2 1 21 ARG HG3 H -19.124 -5.833 3.565 1.00 . B B . 20 ARG HG3 1 1
15 42811 2 1 21 ARG HH11 H -18.535 -4.209 4.523 1.00 . B B . 20 ARG HH11 1 1
15 42812 2 1 21 ARG HH12 H -19.337 -3.850 6.016 1.00 . B B . 20 ARG HH12 1 1
15 42813 2 1 21 ARG HH21 H -22.316 -2.929 4.499 1.00 . B B . 20 ARG HH21 1 1
15 42814 2 1 21 ARG HH22 H -21.478 -3.126 6.003 1.00 . B B . 20 ARG HH22 1 1
15 42815 2 1 21 ARG N N -16.093 -7.886 1.664 1.00 . B B . 20 ARG N 1 1
15 42816 2 1 21 ARG NE N -20.444 -3.650 3.056 1.00 . B B . 20 ARG NE 1 1
15 42817 2 1 21 ARG NH1 N -19.348 -3.904 5.017 1.00 . B B . 20 ARG NH1 1 1
15 42818 2 1 21 ARG NH2 N -21.489 -3.180 5.004 1.00 . B B . 20 ARG NH2 1 1
15 42819 2 1 21 ARG O O -19.424 -8.457 0.758 1.00 . B B . 20 ARG O 1 1
15 42820 2 1 22 GLU C C -17.791 -8.449 -2.877 1.00 . B B . 21 GLU C 1 1
15 42821 2 1 22 GLU CA C -18.709 -7.866 -1.793 1.00 . B B . 21 GLU CA 1 1
15 42822 2 1 22 GLU CB C -19.355 -6.552 -2.273 1.00 . B B . 21 GLU CB 1 1
15 42823 2 1 22 GLU CD C -20.936 -5.623 -3.987 1.00 . B B . 21 GLU CD 1 1
15 42824 2 1 22 GLU CG C -19.849 -6.669 -3.723 1.00 . B B . 21 GLU CG 1 1
15 42825 2 1 22 GLU H H -17.065 -7.061 -0.644 1.00 . B B . 21 GLU H 1 1
15 42826 2 1 22 GLU HA H -19.485 -8.583 -1.563 1.00 . B B . 21 GLU HA 1 1
15 42827 2 1 22 GLU HB2 H -20.189 -6.317 -1.627 1.00 . B B . 21 GLU HB2 1 1
15 42828 2 1 22 GLU HB3 H -18.626 -5.756 -2.209 1.00 . B B . 21 GLU HB3 1 1
15 42829 2 1 22 GLU HG2 H -19.021 -6.501 -4.397 1.00 . B B . 21 GLU HG2 1 1
15 42830 2 1 22 GLU HG3 H -20.256 -7.653 -3.888 1.00 . B B . 21 GLU HG3 1 1
15 42831 2 1 22 GLU N N -17.912 -7.550 -0.561 1.00 . B B . 21 GLU N 1 1
15 42832 2 1 22 GLU O O -16.583 -8.323 -2.818 1.00 . B B . 21 GLU O 1 1
15 42833 2 1 22 GLU OE1 O -21.985 -5.719 -3.371 1.00 . B B . 21 GLU OE1 1 1
15 42834 2 1 22 GLU OE2 O -20.701 -4.745 -4.802 1.00 . B B . 21 GLU OE2 1 1
15 42835 2 1 23 GLY C C -17.019 -11.054 -4.555 1.00 . B B . 22 GLY C 1 1
15 42836 2 1 23 GLY CA C -17.533 -9.675 -4.968 1.00 . B B . 22 GLY CA 1 1
15 42837 2 1 23 GLY H H -19.334 -9.177 -3.896 1.00 . B B . 22 GLY H 1 1
15 42838 2 1 23 GLY HA2 H -18.134 -9.768 -5.861 1.00 . B B . 22 GLY HA2 1 1
15 42839 2 1 23 GLY HA3 H -16.691 -9.031 -5.166 1.00 . B B . 22 GLY HA3 1 1
15 42840 2 1 23 GLY N N -18.359 -9.088 -3.871 1.00 . B B . 22 GLY N 1 1
15 42841 2 1 23 GLY O O -17.379 -11.577 -3.520 1.00 . B B . 22 GLY O 1 1
15 42842 2 1 24 ASP C C -14.579 -12.789 -3.882 1.00 . B B . 23 ASP C 1 1
15 42843 2 1 24 ASP CA C -15.610 -12.976 -4.995 1.00 . B B . 23 ASP CA 1 1
15 42844 2 1 24 ASP CB C -14.939 -13.600 -6.219 1.00 . B B . 23 ASP CB 1 1
15 42845 2 1 24 ASP CG C -15.907 -13.568 -7.403 1.00 . B B . 23 ASP CG 1 1
15 42846 2 1 24 ASP H H -15.876 -11.193 -6.175 1.00 . B B . 23 ASP H 1 1
15 42847 2 1 24 ASP HA H -16.406 -13.618 -4.647 1.00 . B B . 23 ASP HA 1 1
15 42848 2 1 24 ASP HB2 H -14.047 -13.042 -6.466 1.00 . B B . 23 ASP HB2 1 1
15 42849 2 1 24 ASP HB3 H -14.674 -14.624 -6.002 1.00 . B B . 23 ASP HB3 1 1
15 42850 2 1 24 ASP N N -16.164 -11.640 -5.351 1.00 . B B . 23 ASP N 1 1
15 42851 2 1 24 ASP O O -13.588 -13.486 -3.813 1.00 . B B . 23 ASP O 1 1
15 42852 2 1 24 ASP OD1 O -16.482 -12.519 -7.644 1.00 . B B . 23 ASP OD1 1 1
15 42853 2 1 24 ASP OD2 O -16.057 -14.593 -8.048 1.00 . B B . 23 ASP OD2 1 1
15 42854 2 1 25 LYS C C -12.450 -11.473 -2.326 1.00 . B B . 24 LYS C 1 1
15 42855 2 1 25 LYS CA C -13.916 -11.530 -1.880 1.00 . B B . 24 LYS CA 1 1
15 42856 2 1 25 LYS CB C -14.106 -12.534 -0.728 1.00 . B B . 24 LYS CB 1 1
15 42857 2 1 25 LYS CD C -13.765 -14.874 0.062 1.00 . B B . 24 LYS CD 1 1
15 42858 2 1 25 LYS CE C -13.451 -16.313 -0.362 1.00 . B B . 24 LYS CE 1 1
15 42859 2 1 25 LYS CG C -13.796 -13.967 -1.171 1.00 . B B . 24 LYS CG 1 1
15 42860 2 1 25 LYS H H -15.642 -11.310 -3.122 1.00 . B B . 24 LYS H 1 1
15 42861 2 1 25 LYS HA H -14.182 -10.550 -1.520 1.00 . B B . 24 LYS HA 1 1
15 42862 2 1 25 LYS HB2 H -13.446 -12.270 0.084 1.00 . B B . 24 LYS HB2 1 1
15 42863 2 1 25 LYS HB3 H -15.128 -12.485 -0.381 1.00 . B B . 24 LYS HB3 1 1
15 42864 2 1 25 LYS HD2 H -13.008 -14.523 0.748 1.00 . B B . 24 LYS HD2 1 1
15 42865 2 1 25 LYS HD3 H -14.728 -14.849 0.549 1.00 . B B . 24 LYS HD3 1 1
15 42866 2 1 25 LYS HE2 H -12.674 -16.310 -1.113 1.00 . B B . 24 LYS HE2 1 1
15 42867 2 1 25 LYS HE3 H -13.117 -16.876 0.497 1.00 . B B . 24 LYS HE3 1 1
15 42868 2 1 25 LYS HG2 H -14.564 -14.315 -1.844 1.00 . B B . 24 LYS HG2 1 1
15 42869 2 1 25 LYS HG3 H -12.837 -13.997 -1.662 1.00 . B B . 24 LYS HG3 1 1
15 42870 2 1 25 LYS HZ1 H -14.759 -17.919 -0.569 1.00 . B B . 24 LYS HZ1 1 1
15 42871 2 1 25 LYS HZ2 H -14.618 -16.957 -1.962 1.00 . B B . 24 LYS HZ2 1 1
15 42872 2 1 25 LYS HZ3 H -15.515 -16.402 -0.630 1.00 . B B . 24 LYS HZ3 1 1
15 42873 2 1 25 LYS N N -14.829 -11.840 -3.019 1.00 . B B . 24 LYS N 1 1
15 42874 2 1 25 LYS NZ N -14.678 -16.945 -0.924 1.00 . B B . 24 LYS NZ 1 1
15 42875 2 1 25 LYS O O -12.112 -11.762 -3.454 1.00 . B B . 24 LYS O 1 1
15 42876 2 1 26 HIS C C -9.971 -9.834 -2.850 1.00 . B B . 25 HIS C 1 1
15 42877 2 1 26 HIS CA C -10.141 -10.904 -1.774 1.00 . B B . 25 HIS CA 1 1
15 42878 2 1 26 HIS CB C -9.555 -12.232 -2.269 1.00 . B B . 25 HIS CB 1 1
15 42879 2 1 26 HIS CD2 C -10.313 -14.661 -1.620 1.00 . B B . 25 HIS CD2 1 1
15 42880 2 1 26 HIS CE1 C -10.431 -14.401 0.529 1.00 . B B . 25 HIS CE1 1 1
15 42881 2 1 26 HIS CG C -9.972 -13.357 -1.359 1.00 . B B . 25 HIS CG 1 1
15 42882 2 1 26 HIS H H -11.909 -10.779 -0.552 1.00 . B B . 25 HIS H 1 1
15 42883 2 1 26 HIS HA H -9.608 -10.582 -0.893 1.00 . B B . 25 HIS HA 1 1
15 42884 2 1 26 HIS HB2 H -9.904 -12.432 -3.271 1.00 . B B . 25 HIS HB2 1 1
15 42885 2 1 26 HIS HB3 H -8.477 -12.162 -2.278 1.00 . B B . 25 HIS HB3 1 1
15 42886 2 1 26 HIS HD2 H -10.350 -15.111 -2.601 1.00 . B B . 25 HIS HD2 1 1
15 42887 2 1 26 HIS HE1 H -10.585 -14.591 1.579 1.00 . B B . 25 HIS HE1 1 1
15 42888 2 1 26 HIS HE2 H -10.872 -16.247 -0.315 1.00 . B B . 25 HIS HE2 1 1
15 42889 2 1 26 HIS N N -11.589 -11.045 -1.440 1.00 . B B . 25 HIS N 1 1
15 42890 2 1 26 HIS ND1 N -10.055 -13.213 0.021 1.00 . B B . 25 HIS ND1 1 1
15 42891 2 1 26 HIS NE2 N -10.600 -15.313 -0.428 1.00 . B B . 25 HIS NE2 1 1
15 42892 2 1 26 HIS O O -8.870 -9.544 -3.276 1.00 . B B . 25 HIS O 1 1
15 42893 2 1 27 LYS C C -11.673 -6.922 -3.787 1.00 . B B . 26 LYS C 1 1
15 42894 2 1 27 LYS CA C -10.974 -8.167 -4.327 1.00 . B B . 26 LYS CA 1 1
15 42895 2 1 27 LYS CB C -11.710 -8.645 -5.588 1.00 . B B . 26 LYS CB 1 1
15 42896 2 1 27 LYS CD C -9.921 -8.618 -7.369 1.00 . B B . 26 LYS CD 1 1
15 42897 2 1 27 LYS CE C -8.607 -9.323 -7.700 1.00 . B B . 26 LYS CE 1 1
15 42898 2 1 27 LYS CG C -10.774 -9.512 -6.447 1.00 . B B . 26 LYS CG 1 1
15 42899 2 1 27 LYS H H -11.930 -9.476 -2.940 1.00 . B B . 26 LYS H 1 1
15 42900 2 1 27 LYS HA H -9.944 -7.933 -4.563 1.00 . B B . 26 LYS HA 1 1
15 42901 2 1 27 LYS HB2 H -12.570 -9.228 -5.293 1.00 . B B . 26 LYS HB2 1 1
15 42902 2 1 27 LYS HB3 H -12.040 -7.790 -6.165 1.00 . B B . 26 LYS HB3 1 1
15 42903 2 1 27 LYS HD2 H -10.463 -8.422 -8.283 1.00 . B B . 26 LYS HD2 1 1
15 42904 2 1 27 LYS HD3 H -9.704 -7.680 -6.875 1.00 . B B . 26 LYS HD3 1 1
15 42905 2 1 27 LYS HE2 H -7.947 -9.262 -6.847 1.00 . B B . 26 LYS HE2 1 1
15 42906 2 1 27 LYS HE3 H -8.804 -10.360 -7.929 1.00 . B B . 26 LYS HE3 1 1
15 42907 2 1 27 LYS HG2 H -10.130 -10.092 -5.800 1.00 . B B . 26 LYS HG2 1 1
15 42908 2 1 27 LYS HG3 H -11.366 -10.184 -7.052 1.00 . B B . 26 LYS HG3 1 1
15 42909 2 1 27 LYS HZ1 H -8.690 -8.480 -9.602 1.00 . B B . 26 LYS HZ1 1 1
15 42910 2 1 27 LYS HZ2 H -7.233 -9.287 -9.264 1.00 . B B . 26 LYS HZ2 1 1
15 42911 2 1 27 LYS HZ3 H -7.544 -7.764 -8.577 1.00 . B B . 26 LYS HZ3 1 1
15 42912 2 1 27 LYS N N -11.051 -9.234 -3.287 1.00 . B B . 26 LYS N 1 1
15 42913 2 1 27 LYS NZ N -7.971 -8.663 -8.874 1.00 . B B . 26 LYS NZ 1 1
15 42914 2 1 27 LYS O O -12.673 -7.009 -3.101 1.00 . B B . 26 LYS O 1 1
15 42915 2 1 28 LEU C C -12.848 -4.024 -4.588 1.00 . B B . 27 LEU C 1 1
15 42916 2 1 28 LEU CA C -11.792 -4.510 -3.582 1.00 . B B . 27 LEU CA 1 1
15 42917 2 1 28 LEU CB C -10.701 -3.444 -3.387 1.00 . B B . 27 LEU CB 1 1
15 42918 2 1 28 LEU CD1 C -12.314 -1.520 -3.143 1.00 . B B . 27 LEU CD1 1 1
15 42919 2 1 28 LEU CD2 C -11.616 -2.819 -1.098 1.00 . B B . 27 LEU CD2 1 1
15 42920 2 1 28 LEU CG C -11.178 -2.291 -2.477 1.00 . B B . 27 LEU CG 1 1
15 42921 2 1 28 LEU H H -10.344 -5.729 -4.632 1.00 . B B . 27 LEU H 1 1
15 42922 2 1 28 LEU HA H -12.273 -4.718 -2.644 1.00 . B B . 27 LEU HA 1 1
15 42923 2 1 28 LEU HB2 H -9.834 -3.907 -2.941 1.00 . B B . 27 LEU HB2 1 1
15 42924 2 1 28 LEU HB3 H -10.429 -3.045 -4.350 1.00 . B B . 27 LEU HB3 1 1
15 42925 2 1 28 LEU HD11 H -12.381 -0.537 -2.704 1.00 . B B . 27 LEU HD11 1 1
15 42926 2 1 28 LEU HD12 H -13.234 -2.038 -2.993 1.00 . B B . 27 LEU HD12 1 1
15 42927 2 1 28 LEU HD13 H -12.120 -1.426 -4.201 1.00 . B B . 27 LEU HD13 1 1
15 42928 2 1 28 LEU HD21 H -11.024 -3.685 -0.835 1.00 . B B . 27 LEU HD21 1 1
15 42929 2 1 28 LEU HD22 H -12.656 -3.092 -1.123 1.00 . B B . 27 LEU HD22 1 1
15 42930 2 1 28 LEU HD23 H -11.468 -2.048 -0.358 1.00 . B B . 27 LEU HD23 1 1
15 42931 2 1 28 LEU HG H -10.368 -1.611 -2.335 1.00 . B B . 27 LEU HG 1 1
15 42932 2 1 28 LEU N N -11.156 -5.767 -4.086 1.00 . B B . 27 LEU N 1 1
15 42933 2 1 28 LEU O O -12.556 -3.757 -5.739 1.00 . B B . 27 LEU O 1 1
15 42934 2 1 29 LYS C C -15.557 -2.007 -4.669 1.00 . B B . 28 LYS C 1 1
15 42935 2 1 29 LYS CA C -15.200 -3.463 -5.018 1.00 . B B . 28 LYS CA 1 1
15 42936 2 1 29 LYS CB C -16.426 -4.366 -4.758 1.00 . B B . 28 LYS CB 1 1
15 42937 2 1 29 LYS CD C -15.321 -6.510 -5.477 1.00 . B B . 28 LYS CD 1 1
15 42938 2 1 29 LYS CE C -16.369 -6.854 -6.551 1.00 . B B . 28 LYS CE 1 1
15 42939 2 1 29 LYS CG C -15.978 -5.767 -4.306 1.00 . B B . 28 LYS CG 1 1
15 42940 2 1 29 LYS H H -14.275 -4.141 -3.208 1.00 . B B . 28 LYS H 1 1
15 42941 2 1 29 LYS HA H -14.910 -3.529 -6.058 1.00 . B B . 28 LYS HA 1 1
15 42942 2 1 29 LYS HB2 H -17.044 -3.932 -3.983 1.00 . B B . 28 LYS HB2 1 1
15 42943 2 1 29 LYS HB3 H -17.007 -4.454 -5.664 1.00 . B B . 28 LYS HB3 1 1
15 42944 2 1 29 LYS HD2 H -14.554 -5.885 -5.911 1.00 . B B . 28 LYS HD2 1 1
15 42945 2 1 29 LYS HD3 H -14.871 -7.422 -5.109 1.00 . B B . 28 LYS HD3 1 1
15 42946 2 1 29 LYS HE2 H -16.094 -7.778 -7.039 1.00 . B B . 28 LYS HE2 1 1
15 42947 2 1 29 LYS HE3 H -17.344 -6.969 -6.096 1.00 . B B . 28 LYS HE3 1 1
15 42948 2 1 29 LYS HG2 H -15.281 -5.690 -3.488 1.00 . B B . 28 LYS HG2 1 1
15 42949 2 1 29 LYS HG3 H -16.832 -6.315 -3.973 1.00 . B B . 28 LYS HG3 1 1
15 42950 2 1 29 LYS HZ1 H -15.634 -5.100 -7.400 1.00 . B B . 28 LYS HZ1 1 1
15 42951 2 1 29 LYS HZ2 H -17.323 -5.256 -7.487 1.00 . B B . 28 LYS HZ2 1 1
15 42952 2 1 29 LYS HZ3 H -16.328 -6.169 -8.518 1.00 . B B . 28 LYS HZ3 1 1
15 42953 2 1 29 LYS N N -14.080 -3.917 -4.142 1.00 . B B . 28 LYS N 1 1
15 42954 2 1 29 LYS NZ N -16.418 -5.763 -7.566 1.00 . B B . 28 LYS NZ 1 1
15 42955 2 1 29 LYS O O -15.447 -1.595 -3.537 1.00 . B B . 28 LYS O 1 1
15 42956 2 1 30 LYS C C -17.218 0.234 -4.024 1.00 . B B . 29 LYS C 1 1
15 42957 2 1 30 LYS CA C -16.363 0.188 -5.301 1.00 . B B . 29 LYS CA 1 1
15 42958 2 1 30 LYS CB C -17.157 0.785 -6.469 1.00 . B B . 29 LYS CB 1 1
15 42959 2 1 30 LYS CD C -16.874 1.883 -8.716 1.00 . B B . 29 LYS CD 1 1
15 42960 2 1 30 LYS CE C -18.134 1.262 -9.327 1.00 . B B . 29 LYS CE 1 1
15 42961 2 1 30 LYS CG C -16.249 0.916 -7.701 1.00 . B B . 29 LYS CG 1 1
15 42962 2 1 30 LYS H H -16.090 -1.566 -6.533 1.00 . B B . 29 LYS H 1 1
15 42963 2 1 30 LYS HA H -15.463 0.765 -5.146 1.00 . B B . 29 LYS HA 1 1
15 42964 2 1 30 LYS HB2 H -17.989 0.136 -6.702 1.00 . B B . 29 LYS HB2 1 1
15 42965 2 1 30 LYS HB3 H -17.527 1.759 -6.188 1.00 . B B . 29 LYS HB3 1 1
15 42966 2 1 30 LYS HD2 H -17.131 2.808 -8.221 1.00 . B B . 29 LYS HD2 1 1
15 42967 2 1 30 LYS HD3 H -16.160 2.085 -9.501 1.00 . B B . 29 LYS HD3 1 1
15 42968 2 1 30 LYS HE2 H -18.902 1.186 -8.572 1.00 . B B . 29 LYS HE2 1 1
15 42969 2 1 30 LYS HE3 H -18.486 1.887 -10.134 1.00 . B B . 29 LYS HE3 1 1
15 42970 2 1 30 LYS HG2 H -15.283 1.294 -7.398 1.00 . B B . 29 LYS HG2 1 1
15 42971 2 1 30 LYS HG3 H -16.126 -0.054 -8.159 1.00 . B B . 29 LYS HG3 1 1
15 42972 2 1 30 LYS HZ1 H -16.790 -0.243 -9.840 1.00 . B B . 29 LYS HZ1 1 1
15 42973 2 1 30 LYS HZ2 H -18.169 -0.178 -10.831 1.00 . B B . 29 LYS HZ2 1 1
15 42974 2 1 30 LYS HZ3 H -18.278 -0.815 -9.260 1.00 . B B . 29 LYS HZ3 1 1
15 42975 2 1 30 LYS N N -15.997 -1.227 -5.618 1.00 . B B . 29 LYS N 1 1
15 42976 2 1 30 LYS NZ N -17.819 -0.096 -9.854 1.00 . B B . 29 LYS NZ 1 1
15 42977 2 1 30 LYS O O -16.977 1.022 -3.133 1.00 . B B . 29 LYS O 1 1
15 42978 2 1 31 SER C C -18.228 -0.719 -1.456 1.00 . B B . 30 SER C 1 1
15 42979 2 1 31 SER CA C -19.087 -0.613 -2.721 1.00 . B B . 30 SER CA 1 1
15 42980 2 1 31 SER CB C -20.041 -1.805 -2.783 1.00 . B B . 30 SER CB 1 1
15 42981 2 1 31 SER H H -18.391 -1.228 -4.671 1.00 . B B . 30 SER H 1 1
15 42982 2 1 31 SER HA H -19.659 0.303 -2.687 1.00 . B B . 30 SER HA 1 1
15 42983 2 1 31 SER HB2 H -19.493 -2.695 -3.043 1.00 . B B . 30 SER HB2 1 1
15 42984 2 1 31 SER HB3 H -20.507 -1.943 -1.816 1.00 . B B . 30 SER HB3 1 1
15 42985 2 1 31 SER HG H -21.590 -0.843 -3.463 1.00 . B B . 30 SER HG 1 1
15 42986 2 1 31 SER N N -18.215 -0.606 -3.934 1.00 . B B . 30 SER N 1 1
15 42987 2 1 31 SER O O -18.690 -0.473 -0.366 1.00 . B B . 30 SER O 1 1
15 42988 2 1 31 SER OG O -21.034 -1.560 -3.773 1.00 . B B . 30 SER OG 1 1
15 42989 2 1 32 GLU C C -15.223 0.155 -0.411 1.00 . B B . 31 GLU C 1 1
15 42990 2 1 32 GLU CA C -16.062 -1.102 -0.420 1.00 . B B . 31 GLU CA 1 1
15 42991 2 1 32 GLU CB C -15.185 -2.348 -0.505 1.00 . B B . 31 GLU CB 1 1
15 42992 2 1 32 GLU CD C -15.580 -4.803 -0.947 1.00 . B B . 31 GLU CD 1 1
15 42993 2 1 32 GLU CG C -16.003 -3.593 -0.101 1.00 . B B . 31 GLU CG 1 1
15 42994 2 1 32 GLU H H -16.630 -1.147 -2.523 1.00 . B B . 31 GLU H 1 1
15 42995 2 1 32 GLU HA H -16.636 -1.133 0.498 1.00 . B B . 31 GLU HA 1 1
15 42996 2 1 32 GLU HB2 H -14.835 -2.457 -1.510 1.00 . B B . 31 GLU HB2 1 1
15 42997 2 1 32 GLU HB3 H -14.345 -2.235 0.164 1.00 . B B . 31 GLU HB3 1 1
15 42998 2 1 32 GLU HG2 H -15.831 -3.809 0.944 1.00 . B B . 31 GLU HG2 1 1
15 42999 2 1 32 GLU HG3 H -17.057 -3.408 -0.257 1.00 . B B . 31 GLU HG3 1 1
15 43000 2 1 32 GLU N N -16.968 -1.032 -1.605 1.00 . B B . 31 GLU N 1 1
15 43001 2 1 32 GLU O O -14.961 0.733 0.619 1.00 . B B . 31 GLU O 1 1
15 43002 2 1 32 GLU OE1 O -14.437 -4.832 -1.372 1.00 . B B . 31 GLU OE1 1 1
15 43003 2 1 32 GLU OE2 O -16.408 -5.675 -1.153 1.00 . B B . 31 GLU OE2 1 1
15 43004 2 1 33 LEU C C -14.888 2.992 -1.102 1.00 . B B . 32 LEU C 1 1
15 43005 2 1 33 LEU CA C -14.021 1.846 -1.618 1.00 . B B . 32 LEU CA 1 1
15 43006 2 1 33 LEU CB C -13.563 2.105 -3.077 1.00 . B B . 32 LEU CB 1 1
15 43007 2 1 33 LEU CD1 C -11.610 2.668 -4.569 1.00 . B B . 32 LEU CD1 1 1
15 43008 2 1 33 LEU CD2 C -12.018 3.984 -2.471 1.00 . B B . 32 LEU CD2 1 1
15 43009 2 1 33 LEU CG C -12.103 2.597 -3.114 1.00 . B B . 32 LEU CG 1 1
15 43010 2 1 33 LEU H H -15.066 0.127 -2.383 1.00 . B B . 32 LEU H 1 1
15 43011 2 1 33 LEU HA H -13.174 1.740 -0.971 1.00 . B B . 32 LEU HA 1 1
15 43012 2 1 33 LEU HB2 H -13.639 1.186 -3.638 1.00 . B B . 32 LEU HB2 1 1
15 43013 2 1 33 LEU HB3 H -14.198 2.849 -3.536 1.00 . B B . 32 LEU HB3 1 1
15 43014 2 1 33 LEU HD11 H -11.301 1.684 -4.892 1.00 . B B . 32 LEU HD11 1 1
15 43015 2 1 33 LEU HD12 H -10.769 3.346 -4.638 1.00 . B B . 32 LEU HD12 1 1
15 43016 2 1 33 LEU HD13 H -12.406 3.020 -5.207 1.00 . B B . 32 LEU HD13 1 1
15 43017 2 1 33 LEU HD21 H -12.498 3.962 -1.504 1.00 . B B . 32 LEU HD21 1 1
15 43018 2 1 33 LEU HD22 H -12.513 4.706 -3.102 1.00 . B B . 32 LEU HD22 1 1
15 43019 2 1 33 LEU HD23 H -10.981 4.261 -2.351 1.00 . B B . 32 LEU HD23 1 1
15 43020 2 1 33 LEU HG H -11.479 1.906 -2.564 1.00 . B B . 32 LEU HG 1 1
15 43021 2 1 33 LEU N N -14.822 0.602 -1.561 1.00 . B B . 32 LEU N 1 1
15 43022 2 1 33 LEU O O -14.588 3.609 -0.106 1.00 . B B . 32 LEU O 1 1
15 43023 2 1 34 LYS C C -17.318 4.069 0.149 1.00 . B B . 33 LYS C 1 1
15 43024 2 1 34 LYS CA C -16.855 4.359 -1.287 1.00 . B B . 33 LYS CA 1 1
15 43025 2 1 34 LYS CB C -18.052 4.415 -2.224 1.00 . B B . 33 LYS CB 1 1
15 43026 2 1 34 LYS CD C -20.042 5.742 -2.962 1.00 . B B . 33 LYS CD 1 1
15 43027 2 1 34 LYS CE C -21.244 5.125 -2.238 1.00 . B B . 33 LYS CE 1 1
15 43028 2 1 34 LYS CG C -18.806 5.733 -2.042 1.00 . B B . 33 LYS CG 1 1
15 43029 2 1 34 LYS H H -16.221 2.753 -2.552 1.00 . B B . 33 LYS H 1 1
15 43030 2 1 34 LYS HA H -16.324 5.298 -1.318 1.00 . B B . 33 LYS HA 1 1
15 43031 2 1 34 LYS HB2 H -17.702 4.342 -3.247 1.00 . B B . 33 LYS HB2 1 1
15 43032 2 1 34 LYS HB3 H -18.712 3.590 -2.012 1.00 . B B . 33 LYS HB3 1 1
15 43033 2 1 34 LYS HD2 H -20.275 6.760 -3.238 1.00 . B B . 33 LYS HD2 1 1
15 43034 2 1 34 LYS HD3 H -19.831 5.168 -3.857 1.00 . B B . 33 LYS HD3 1 1
15 43035 2 1 34 LYS HE2 H -20.962 4.173 -1.815 1.00 . B B . 33 LYS HE2 1 1
15 43036 2 1 34 LYS HE3 H -21.567 5.787 -1.448 1.00 . B B . 33 LYS HE3 1 1
15 43037 2 1 34 LYS HG2 H -19.110 5.834 -1.010 1.00 . B B . 33 LYS HG2 1 1
15 43038 2 1 34 LYS HG3 H -18.157 6.554 -2.307 1.00 . B B . 33 LYS HG3 1 1
15 43039 2 1 34 LYS HZ1 H -22.366 3.937 -3.528 1.00 . B B . 33 LYS HZ1 1 1
15 43040 2 1 34 LYS HZ2 H -22.225 5.556 -4.023 1.00 . B B . 33 LYS HZ2 1 1
15 43041 2 1 34 LYS HZ3 H -23.264 5.143 -2.743 1.00 . B B . 33 LYS HZ3 1 1
15 43042 2 1 34 LYS N N -15.973 3.269 -1.755 1.00 . B B . 33 LYS N 1 1
15 43043 2 1 34 LYS NZ N -22.359 4.925 -3.206 1.00 . B B . 33 LYS NZ 1 1
15 43044 2 1 34 LYS O O -17.435 4.963 0.963 1.00 . B B . 33 LYS O 1 1
15 43045 2 1 35 GLU C C -16.928 2.514 2.827 1.00 . B B . 34 GLU C 1 1
15 43046 2 1 35 GLU CA C -18.093 2.509 1.836 1.00 . B B . 34 GLU CA 1 1
15 43047 2 1 35 GLU CB C -18.768 1.141 1.852 1.00 . B B . 34 GLU CB 1 1
15 43048 2 1 35 GLU CD C -20.231 -0.387 3.180 1.00 . B B . 34 GLU CD 1 1
15 43049 2 1 35 GLU CG C -19.433 0.917 3.211 1.00 . B B . 34 GLU CG 1 1
15 43050 2 1 35 GLU H H -17.531 2.136 -0.238 1.00 . B B . 34 GLU H 1 1
15 43051 2 1 35 GLU HA H -18.808 3.259 2.136 1.00 . B B . 34 GLU HA 1 1
15 43052 2 1 35 GLU HB2 H -19.521 1.106 1.078 1.00 . B B . 34 GLU HB2 1 1
15 43053 2 1 35 GLU HB3 H -18.031 0.372 1.683 1.00 . B B . 34 GLU HB3 1 1
15 43054 2 1 35 GLU HG2 H -18.673 0.858 3.978 1.00 . B B . 34 GLU HG2 1 1
15 43055 2 1 35 GLU HG3 H -20.099 1.739 3.427 1.00 . B B . 34 GLU HG3 1 1
15 43056 2 1 35 GLU N N -17.608 2.831 0.455 1.00 . B B . 34 GLU N 1 1
15 43057 2 1 35 GLU O O -17.093 2.835 3.987 1.00 . B B . 34 GLU O 1 1
15 43058 2 1 35 GLU OE1 O -20.073 -1.133 2.227 1.00 . B B . 34 GLU OE1 1 1
15 43059 2 1 35 GLU OE2 O -20.988 -0.618 4.108 1.00 . B B . 34 GLU OE2 1 1
15 43060 2 1 36 LEU C C -14.178 3.631 3.560 1.00 . B B . 35 LEU C 1 1
15 43061 2 1 36 LEU CA C -14.586 2.178 3.312 1.00 . B B . 35 LEU CA 1 1
15 43062 2 1 36 LEU CB C -13.429 1.399 2.669 1.00 . B B . 35 LEU CB 1 1
15 43063 2 1 36 LEU CD1 C -12.383 0.759 4.872 1.00 . B B . 35 LEU CD1 1 1
15 43064 2 1 36 LEU CD2 C -11.009 0.802 2.788 1.00 . B B . 35 LEU CD2 1 1
15 43065 2 1 36 LEU CG C -12.159 1.476 3.538 1.00 . B B . 35 LEU CG 1 1
15 43066 2 1 36 LEU H H -15.634 1.932 1.443 1.00 . B B . 35 LEU H 1 1
15 43067 2 1 36 LEU HA H -14.869 1.715 4.244 1.00 . B B . 35 LEU HA 1 1
15 43068 2 1 36 LEU HB2 H -13.723 0.361 2.552 1.00 . B B . 35 LEU HB2 1 1
15 43069 2 1 36 LEU HB3 H -13.218 1.818 1.697 1.00 . B B . 35 LEU HB3 1 1
15 43070 2 1 36 LEU HD11 H -12.976 1.379 5.524 1.00 . B B . 35 LEU HD11 1 1
15 43071 2 1 36 LEU HD12 H -11.429 0.560 5.339 1.00 . B B . 35 LEU HD12 1 1
15 43072 2 1 36 LEU HD13 H -12.894 -0.173 4.695 1.00 . B B . 35 LEU HD13 1 1
15 43073 2 1 36 LEU HD21 H -10.913 1.244 1.807 1.00 . B B . 35 LEU HD21 1 1
15 43074 2 1 36 LEU HD22 H -11.212 -0.253 2.689 1.00 . B B . 35 LEU HD22 1 1
15 43075 2 1 36 LEU HD23 H -10.089 0.943 3.338 1.00 . B B . 35 LEU HD23 1 1
15 43076 2 1 36 LEU HG H -11.903 2.508 3.725 1.00 . B B . 35 LEU HG 1 1
15 43077 2 1 36 LEU N N -15.752 2.175 2.385 1.00 . B B . 35 LEU N 1 1
15 43078 2 1 36 LEU O O -13.724 3.989 4.628 1.00 . B B . 35 LEU O 1 1
15 43079 2 1 37 ILE C C -14.950 6.580 3.699 1.00 . B B . 36 ILE C 1 1
15 43080 2 1 37 ILE CA C -13.978 5.899 2.731 1.00 . B B . 36 ILE CA 1 1
15 43081 2 1 37 ILE CB C -14.070 6.588 1.365 1.00 . B B . 36 ILE CB 1 1
15 43082 2 1 37 ILE CD1 C -11.809 6.637 0.136 1.00 . B B . 36 ILE CD1 1 1
15 43083 2 1 37 ILE CG1 C -13.126 5.878 0.339 1.00 . B B . 36 ILE CG1 1 1
15 43084 2 1 37 ILE CG2 C -13.715 8.072 1.531 1.00 . B B . 36 ILE CG2 1 1
15 43085 2 1 37 ILE H H -14.718 4.150 1.726 1.00 . B B . 36 ILE H 1 1
15 43086 2 1 37 ILE HA H -12.971 5.982 3.103 1.00 . B B . 36 ILE HA 1 1
15 43087 2 1 37 ILE HB H -15.093 6.517 1.017 1.00 . B B . 36 ILE HB 1 1
15 43088 2 1 37 ILE HD11 H -11.335 6.793 1.089 1.00 . B B . 36 ILE HD11 1 1
15 43089 2 1 37 ILE HD12 H -12.004 7.589 -0.336 1.00 . B B . 36 ILE HD12 1 1
15 43090 2 1 37 ILE HD13 H -11.159 6.052 -0.497 1.00 . B B . 36 ILE HD13 1 1
15 43091 2 1 37 ILE HG12 H -12.890 4.886 0.692 1.00 . B B . 36 ILE HG12 1 1
15 43092 2 1 37 ILE HG13 H -13.635 5.799 -0.611 1.00 . B B . 36 ILE HG13 1 1
15 43093 2 1 37 ILE HG21 H -13.543 8.510 0.562 1.00 . B B . 36 ILE HG21 1 1
15 43094 2 1 37 ILE HG22 H -12.825 8.164 2.132 1.00 . B B . 36 ILE HG22 1 1
15 43095 2 1 37 ILE HG23 H -14.532 8.584 2.016 1.00 . B B . 36 ILE HG23 1 1
15 43096 2 1 37 ILE N N -14.345 4.467 2.575 1.00 . B B . 36 ILE N 1 1
15 43097 2 1 37 ILE O O -14.558 7.347 4.555 1.00 . B B . 36 ILE O 1 1
15 43098 2 1 38 ASN C C -17.389 6.159 5.762 1.00 . B B . 37 ASN C 1 1
15 43099 2 1 38 ASN CA C -17.237 6.941 4.450 1.00 . B B . 37 ASN CA 1 1
15 43100 2 1 38 ASN CB C -18.583 6.966 3.722 1.00 . B B . 37 ASN CB 1 1
15 43101 2 1 38 ASN CG C -19.659 7.540 4.647 1.00 . B B . 37 ASN CG 1 1
15 43102 2 1 38 ASN H H -16.515 5.687 2.864 1.00 . B B . 37 ASN H 1 1
15 43103 2 1 38 ASN HA H -16.939 7.954 4.671 1.00 . B B . 37 ASN HA 1 1
15 43104 2 1 38 ASN HB2 H -18.503 7.582 2.838 1.00 . B B . 37 ASN HB2 1 1
15 43105 2 1 38 ASN HB3 H -18.857 5.962 3.437 1.00 . B B . 37 ASN HB3 1 1
15 43106 2 1 38 ASN HD21 H -20.067 9.074 3.454 1.00 . B B . 37 ASN HD21 1 1
15 43107 2 1 38 ASN HD22 H -20.978 9.005 4.885 1.00 . B B . 37 ASN HD22 1 1
15 43108 2 1 38 ASN N N -16.221 6.311 3.557 1.00 . B B . 37 ASN N 1 1
15 43109 2 1 38 ASN ND2 N -20.286 8.631 4.300 1.00 . B B . 37 ASN ND2 1 1
15 43110 2 1 38 ASN O O -17.840 6.693 6.754 1.00 . B B . 37 ASN O 1 1
15 43111 2 1 38 ASN OD1 O -19.932 6.989 5.694 1.00 . B B . 37 ASN OD1 1 1
15 43112 2 1 39 ASN C C -16.070 4.165 7.955 1.00 . B B . 38 ASN C 1 1
15 43113 2 1 39 ASN CA C -17.289 4.097 7.030 1.00 . B B . 38 ASN CA 1 1
15 43114 2 1 39 ASN CB C -17.555 2.636 6.664 1.00 . B B . 38 ASN CB 1 1
15 43115 2 1 39 ASN CG C -17.924 1.853 7.926 1.00 . B B . 38 ASN CG 1 1
15 43116 2 1 39 ASN H H -16.779 4.455 4.946 1.00 . B B . 38 ASN H 1 1
15 43117 2 1 39 ASN HA H -18.147 4.486 7.558 1.00 . B B . 38 ASN HA 1 1
15 43118 2 1 39 ASN HB2 H -18.371 2.585 5.957 1.00 . B B . 38 ASN HB2 1 1
15 43119 2 1 39 ASN HB3 H -16.668 2.208 6.222 1.00 . B B . 38 ASN HB3 1 1
15 43120 2 1 39 ASN HD21 H -17.468 0.089 7.137 1.00 . B B . 38 ASN HD21 1 1
15 43121 2 1 39 ASN HD22 H -18.028 0.044 8.738 1.00 . B B . 38 ASN HD22 1 1
15 43122 2 1 39 ASN N N -17.084 4.887 5.772 1.00 . B B . 38 ASN N 1 1
15 43123 2 1 39 ASN ND2 N -17.797 0.554 7.934 1.00 . B B . 38 ASN ND2 1 1
15 43124 2 1 39 ASN O O -16.216 4.366 9.145 1.00 . B B . 38 ASN O 1 1
15 43125 2 1 39 ASN OD1 O -18.331 2.429 8.916 1.00 . B B . 38 ASN OD1 1 1
15 43126 2 1 40 GLU C C -12.898 5.310 8.161 1.00 . B B . 39 GLU C 1 1
15 43127 2 1 40 GLU CA C -13.666 3.998 8.335 1.00 . B B . 39 GLU CA 1 1
15 43128 2 1 40 GLU CB C -12.758 2.817 7.971 1.00 . B B . 39 GLU CB 1 1
15 43129 2 1 40 GLU CD C -11.071 1.215 8.910 1.00 . B B . 39 GLU CD 1 1
15 43130 2 1 40 GLU CG C -11.709 2.598 9.071 1.00 . B B . 39 GLU CG 1 1
15 43131 2 1 40 GLU H H -14.778 3.770 6.493 1.00 . B B . 39 GLU H 1 1
15 43132 2 1 40 GLU HA H -13.969 3.904 9.369 1.00 . B B . 39 GLU HA 1 1
15 43133 2 1 40 GLU HB2 H -13.359 1.926 7.864 1.00 . B B . 39 GLU HB2 1 1
15 43134 2 1 40 GLU HB3 H -12.257 3.025 7.037 1.00 . B B . 39 GLU HB3 1 1
15 43135 2 1 40 GLU HG2 H -10.945 3.356 8.990 1.00 . B B . 39 GLU HG2 1 1
15 43136 2 1 40 GLU HG3 H -12.176 2.661 10.042 1.00 . B B . 39 GLU HG3 1 1
15 43137 2 1 40 GLU N N -14.878 3.973 7.447 1.00 . B B . 39 GLU N 1 1
15 43138 2 1 40 GLU O O -12.681 6.038 9.109 1.00 . B B . 39 GLU O 1 1
15 43139 2 1 40 GLU OE1 O -11.735 0.330 8.397 1.00 . B B . 39 GLU OE1 1 1
15 43140 2 1 40 GLU OE2 O -9.927 1.065 9.305 1.00 . B B . 39 GLU OE2 1 1
15 43141 2 1 41 LEU C C -12.698 8.068 6.779 1.00 . B B . 40 LEU C 1 1
15 43142 2 1 41 LEU CA C -11.721 6.886 6.758 1.00 . B B . 40 LEU CA 1 1
15 43143 2 1 41 LEU CB C -10.980 6.852 5.407 1.00 . B B . 40 LEU CB 1 1
15 43144 2 1 41 LEU CD1 C -9.873 5.422 3.683 1.00 . B B . 40 LEU CD1 1 1
15 43145 2 1 41 LEU CD2 C -9.333 5.056 6.129 1.00 . B B . 40 LEU CD2 1 1
15 43146 2 1 41 LEU CG C -10.438 5.441 5.110 1.00 . B B . 40 LEU CG 1 1
15 43147 2 1 41 LEU H H -12.661 5.023 6.212 1.00 . B B . 40 LEU H 1 1
15 43148 2 1 41 LEU HA H -11.003 7.008 7.557 1.00 . B B . 40 LEU HA 1 1
15 43149 2 1 41 LEU HB2 H -11.654 7.145 4.617 1.00 . B B . 40 LEU HB2 1 1
15 43150 2 1 41 LEU HB3 H -10.152 7.544 5.443 1.00 . B B . 40 LEU HB3 1 1
15 43151 2 1 41 LEU HD11 H -9.273 4.534 3.546 1.00 . B B . 40 LEU HD11 1 1
15 43152 2 1 41 LEU HD12 H -9.259 6.296 3.526 1.00 . B B . 40 LEU HD12 1 1
15 43153 2 1 41 LEU HD13 H -10.686 5.419 2.974 1.00 . B B . 40 LEU HD13 1 1
15 43154 2 1 41 LEU HD21 H -8.438 4.741 5.608 1.00 . B B . 40 LEU HD21 1 1
15 43155 2 1 41 LEU HD22 H -9.686 4.241 6.745 1.00 . B B . 40 LEU HD22 1 1
15 43156 2 1 41 LEU HD23 H -9.094 5.900 6.762 1.00 . B B . 40 LEU HD23 1 1
15 43157 2 1 41 LEU HG H -11.244 4.725 5.168 1.00 . B B . 40 LEU HG 1 1
15 43158 2 1 41 LEU N N -12.480 5.620 6.967 1.00 . B B . 40 LEU N 1 1
15 43159 2 1 41 LEU O O -12.509 9.053 6.095 1.00 . B B . 40 LEU O 1 1
15 43160 2 1 42 SER C C -14.303 10.141 8.653 1.00 . B B . 41 SER C 1 1
15 43161 2 1 42 SER CA C -14.740 9.093 7.616 1.00 . B B . 41 SER CA 1 1
15 43162 2 1 42 SER CB C -16.119 8.509 7.998 1.00 . B B . 41 SER CB 1 1
15 43163 2 1 42 SER H H -13.895 7.178 8.102 1.00 . B B . 41 SER H 1 1
15 43164 2 1 42 SER HA H -14.806 9.566 6.644 1.00 . B B . 41 SER HA 1 1
15 43165 2 1 42 SER HB2 H -16.463 8.926 8.932 1.00 . B B . 41 SER HB2 1 1
15 43166 2 1 42 SER HB3 H -16.840 8.740 7.223 1.00 . B B . 41 SER HB3 1 1
15 43167 2 1 42 SER HG H -15.669 6.745 7.312 1.00 . B B . 41 SER HG 1 1
15 43168 2 1 42 SER N N -13.748 7.979 7.555 1.00 . B B . 41 SER N 1 1
15 43169 2 1 42 SER O O -14.795 11.252 8.659 1.00 . B B . 41 SER O 1 1
15 43170 2 1 42 SER OG O -15.997 7.101 8.141 1.00 . B B . 41 SER OG 1 1
15 43171 2 1 43 HIS C C -11.613 11.411 10.152 1.00 . B B . 42 HIS C 1 1
15 43172 2 1 43 HIS CA C -12.945 10.787 10.572 1.00 . B B . 42 HIS CA 1 1
15 43173 2 1 43 HIS CB C -12.757 10.060 11.907 1.00 . B B . 42 HIS CB 1 1
15 43174 2 1 43 HIS CD2 C -14.387 8.054 12.383 1.00 . B B . 42 HIS CD2 1 1
15 43175 2 1 43 HIS CE1 C -16.136 9.199 12.961 1.00 . B B . 42 HIS CE1 1 1
15 43176 2 1 43 HIS CG C -14.041 9.381 12.298 1.00 . B B . 42 HIS CG 1 1
15 43177 2 1 43 HIS H H -12.996 8.908 9.519 1.00 . B B . 42 HIS H 1 1
15 43178 2 1 43 HIS HA H -13.685 11.566 10.692 1.00 . B B . 42 HIS HA 1 1
15 43179 2 1 43 HIS HB2 H -11.974 9.322 11.807 1.00 . B B . 42 HIS HB2 1 1
15 43180 2 1 43 HIS HB3 H -12.482 10.774 12.669 1.00 . B B . 42 HIS HB3 1 1
15 43181 2 1 43 HIS HD1 H -15.255 11.068 12.716 1.00 . B B . 42 HIS HD1 1 1
15 43182 2 1 43 HIS HD2 H -13.734 7.223 12.160 1.00 . B B . 42 HIS HD2 1 1
15 43183 2 1 43 HIS HE1 H -17.133 9.464 13.286 1.00 . B B . 42 HIS HE1 1 1
15 43184 2 1 43 HIS HE2 H -16.219 7.122 12.945 1.00 . B B . 42 HIS HE2 1 1
15 43185 2 1 43 HIS N N -13.395 9.803 9.535 1.00 . B B . 42 HIS N 1 1
15 43186 2 1 43 HIS ND1 N -15.173 10.093 12.671 1.00 . B B . 42 HIS ND1 1 1
15 43187 2 1 43 HIS NE2 N -15.708 7.946 12.801 1.00 . B B . 42 HIS NE2 1 1
15 43188 2 1 43 HIS O O -11.237 12.464 10.626 1.00 . B B . 42 HIS O 1 1
15 43189 2 1 44 PHE C C -9.696 11.817 7.385 1.00 . B B . 43 PHE C 1 1
15 43190 2 1 44 PHE CA C -9.568 11.300 8.816 1.00 . B B . 43 PHE CA 1 1
15 43191 2 1 44 PHE CB C -8.527 10.164 8.885 1.00 . B B . 43 PHE CB 1 1
15 43192 2 1 44 PHE CD1 C -6.813 11.145 10.454 1.00 . B B . 43 PHE CD1 1 1
15 43193 2 1 44 PHE CD2 C -6.206 10.814 8.130 1.00 . B B . 43 PHE CD2 1 1
15 43194 2 1 44 PHE CE1 C -5.538 11.657 10.716 1.00 . B B . 43 PHE CE1 1 1
15 43195 2 1 44 PHE CE2 C -4.930 11.327 8.392 1.00 . B B . 43 PHE CE2 1 1
15 43196 2 1 44 PHE CG C -7.148 10.723 9.161 1.00 . B B . 43 PHE CG 1 1
15 43197 2 1 44 PHE CZ C -4.595 11.749 9.685 1.00 . B B . 43 PHE CZ 1 1
15 43198 2 1 44 PHE H H -11.217 9.910 8.913 1.00 . B B . 43 PHE H 1 1
15 43199 2 1 44 PHE HA H -9.262 12.117 9.452 1.00 . B B . 43 PHE HA 1 1
15 43200 2 1 44 PHE HB2 H -8.798 9.487 9.681 1.00 . B B . 43 PHE HB2 1 1
15 43201 2 1 44 PHE HB3 H -8.514 9.622 7.949 1.00 . B B . 43 PHE HB3 1 1
15 43202 2 1 44 PHE HD1 H -7.541 11.075 11.250 1.00 . B B . 43 PHE HD1 1 1
15 43203 2 1 44 PHE HD2 H -6.463 10.490 7.133 1.00 . B B . 43 PHE HD2 1 1
15 43204 2 1 44 PHE HE1 H -5.280 11.981 11.713 1.00 . B B . 43 PHE HE1 1 1
15 43205 2 1 44 PHE HE2 H -4.203 11.398 7.597 1.00 . B B . 43 PHE HE2 1 1
15 43206 2 1 44 PHE HZ H -3.611 12.143 9.886 1.00 . B B . 43 PHE HZ 1 1
15 43207 2 1 44 PHE N N -10.891 10.762 9.272 1.00 . B B . 43 PHE N 1 1
15 43208 2 1 44 PHE O O -9.261 12.907 7.070 1.00 . B B . 43 PHE O 1 1
15 43209 2 1 45 LEU C C -11.877 12.026 4.918 1.00 . B B . 44 LEU C 1 1
15 43210 2 1 45 LEU CA C -10.458 11.489 5.103 1.00 . B B . 44 LEU CA 1 1
15 43211 2 1 45 LEU CB C -10.226 10.291 4.176 1.00 . B B . 44 LEU CB 1 1
15 43212 2 1 45 LEU CD1 C -9.605 11.885 2.319 1.00 . B B . 44 LEU CD1 1 1
15 43213 2 1 45 LEU CD2 C -10.112 9.481 1.816 1.00 . B B . 44 LEU CD2 1 1
15 43214 2 1 45 LEU CG C -10.470 10.676 2.709 1.00 . B B . 44 LEU CG 1 1
15 43215 2 1 45 LEU H H -10.638 10.174 6.798 1.00 . B B . 44 LEU H 1 1
15 43216 2 1 45 LEU HA H -9.744 12.267 4.875 1.00 . B B . 44 LEU HA 1 1
15 43217 2 1 45 LEU HB2 H -9.209 9.946 4.289 1.00 . B B . 44 LEU HB2 1 1
15 43218 2 1 45 LEU HB3 H -10.904 9.498 4.448 1.00 . B B . 44 LEU HB3 1 1
15 43219 2 1 45 LEU HD11 H -9.470 11.906 1.247 1.00 . B B . 44 LEU HD11 1 1
15 43220 2 1 45 LEU HD12 H -8.641 11.813 2.801 1.00 . B B . 44 LEU HD12 1 1
15 43221 2 1 45 LEU HD13 H -10.097 12.793 2.632 1.00 . B B . 44 LEU HD13 1 1
15 43222 2 1 45 LEU HD21 H -10.476 8.571 2.269 1.00 . B B . 44 LEU HD21 1 1
15 43223 2 1 45 LEU HD22 H -9.039 9.421 1.705 1.00 . B B . 44 LEU HD22 1 1
15 43224 2 1 45 LEU HD23 H -10.568 9.606 0.845 1.00 . B B . 44 LEU HD23 1 1
15 43225 2 1 45 LEU HG H -11.513 10.926 2.575 1.00 . B B . 44 LEU HG 1 1
15 43226 2 1 45 LEU N N -10.292 11.046 6.518 1.00 . B B . 44 LEU N 1 1
15 43227 2 1 45 LEU O O -12.830 11.481 5.439 1.00 . B B . 44 LEU O 1 1
15 43228 2 1 46 GLU C C -14.366 12.572 3.605 1.00 . B B . 45 GLU C 1 1
15 43229 2 1 46 GLU CA C -13.383 13.681 3.989 1.00 . B B . 45 GLU CA 1 1
15 43230 2 1 46 GLU CB C -13.328 14.719 2.865 1.00 . B B . 45 GLU CB 1 1
15 43231 2 1 46 GLU CD C -12.827 16.631 4.393 1.00 . B B . 45 GLU CD 1 1
15 43232 2 1 46 GLU CG C -12.308 15.803 3.217 1.00 . B B . 45 GLU CG 1 1
15 43233 2 1 46 GLU H H -11.241 13.529 3.803 1.00 . B B . 45 GLU H 1 1
15 43234 2 1 46 GLU HA H -13.713 14.157 4.901 1.00 . B B . 45 GLU HA 1 1
15 43235 2 1 46 GLU HB2 H -13.038 14.236 1.944 1.00 . B B . 45 GLU HB2 1 1
15 43236 2 1 46 GLU HB3 H -14.302 15.171 2.743 1.00 . B B . 45 GLU HB3 1 1
15 43237 2 1 46 GLU HG2 H -11.370 15.340 3.487 1.00 . B B . 45 GLU HG2 1 1
15 43238 2 1 46 GLU HG3 H -12.158 16.447 2.363 1.00 . B B . 45 GLU HG3 1 1
15 43239 2 1 46 GLU N N -12.025 13.098 4.194 1.00 . B B . 45 GLU N 1 1
15 43240 2 1 46 GLU O O -14.120 11.786 2.713 1.00 . B B . 45 GLU O 1 1
15 43241 2 1 46 GLU OE1 O -13.740 17.413 4.184 1.00 . B B . 45 GLU OE1 1 1
15 43242 2 1 46 GLU OE2 O -12.303 16.470 5.483 1.00 . B B . 45 GLU OE2 1 1
15 43243 2 1 47 GLU C C -16.943 11.543 2.537 1.00 . B B . 46 GLU C 1 1
15 43244 2 1 47 GLU CA C -16.482 11.443 3.995 1.00 . B B . 46 GLU CA 1 1
15 43245 2 1 47 GLU CB C -17.694 11.609 4.926 1.00 . B B . 46 GLU CB 1 1
15 43246 2 1 47 GLU CD C -17.028 13.482 6.475 1.00 . B B . 46 GLU CD 1 1
15 43247 2 1 47 GLU CG C -17.228 11.967 6.350 1.00 . B B . 46 GLU CG 1 1
15 43248 2 1 47 GLU H H -15.642 13.144 5.010 1.00 . B B . 46 GLU H 1 1
15 43249 2 1 47 GLU HA H -16.037 10.473 4.162 1.00 . B B . 46 GLU HA 1 1
15 43250 2 1 47 GLU HB2 H -18.336 12.393 4.546 1.00 . B B . 46 GLU HB2 1 1
15 43251 2 1 47 GLU HB3 H -18.246 10.681 4.956 1.00 . B B . 46 GLU HB3 1 1
15 43252 2 1 47 GLU HG2 H -17.977 11.648 7.061 1.00 . B B . 46 GLU HG2 1 1
15 43253 2 1 47 GLU HG3 H -16.296 11.465 6.566 1.00 . B B . 46 GLU HG3 1 1
15 43254 2 1 47 GLU N N -15.475 12.502 4.291 1.00 . B B . 46 GLU N 1 1
15 43255 2 1 47 GLU O O -17.771 12.364 2.195 1.00 . B B . 46 GLU O 1 1
15 43256 2 1 47 GLU OE1 O -18.001 14.167 6.742 1.00 . B B . 46 GLU OE1 1 1
15 43257 2 1 47 GLU OE2 O -15.907 13.928 6.301 1.00 . B B . 46 GLU OE2 1 1
15 43258 2 1 48 ILE C C -18.336 10.358 0.177 1.00 . B B . 47 ILE C 1 1
15 43259 2 1 48 ILE CA C -16.856 10.755 0.253 1.00 . B B . 47 ILE CA 1 1
15 43260 2 1 48 ILE CB C -15.985 9.784 -0.584 1.00 . B B . 47 ILE CB 1 1
15 43261 2 1 48 ILE CD1 C -13.746 9.565 -1.783 1.00 . B B . 47 ILE CD1 1 1
15 43262 2 1 48 ILE CG1 C -14.657 10.484 -0.946 1.00 . B B . 47 ILE CG1 1 1
15 43263 2 1 48 ILE CG2 C -16.720 9.362 -1.871 1.00 . B B . 47 ILE CG2 1 1
15 43264 2 1 48 ILE H H -15.768 10.044 1.971 1.00 . B B . 47 ILE H 1 1
15 43265 2 1 48 ILE HA H -16.740 11.763 -0.121 1.00 . B B . 47 ILE HA 1 1
15 43266 2 1 48 ILE HB H -15.773 8.903 0.006 1.00 . B B . 47 ILE HB 1 1
15 43267 2 1 48 ILE HD11 H -14.082 8.538 -1.710 1.00 . B B . 47 ILE HD11 1 1
15 43268 2 1 48 ILE HD12 H -12.733 9.636 -1.418 1.00 . B B . 47 ILE HD12 1 1
15 43269 2 1 48 ILE HD13 H -13.776 9.878 -2.817 1.00 . B B . 47 ILE HD13 1 1
15 43270 2 1 48 ILE HG12 H -14.873 11.378 -1.514 1.00 . B B . 47 ILE HG12 1 1
15 43271 2 1 48 ILE HG13 H -14.143 10.758 -0.037 1.00 . B B . 47 ILE HG13 1 1
15 43272 2 1 48 ILE HG21 H -16.043 8.840 -2.528 1.00 . B B . 47 ILE HG21 1 1
15 43273 2 1 48 ILE HG22 H -17.103 10.237 -2.371 1.00 . B B . 47 ILE HG22 1 1
15 43274 2 1 48 ILE HG23 H -17.539 8.705 -1.617 1.00 . B B . 47 ILE HG23 1 1
15 43275 2 1 48 ILE N N -16.426 10.707 1.678 1.00 . B B . 47 ILE N 1 1
15 43276 2 1 48 ILE O O -18.724 9.295 0.620 1.00 . B B . 47 ILE O 1 1
15 43277 2 1 49 LYS C C -20.925 10.699 -2.020 1.00 . B B . 48 LYS C 1 1
15 43278 2 1 49 LYS CA C -20.612 10.887 -0.537 1.00 . B B . 48 LYS CA 1 1
15 43279 2 1 49 LYS CB C -21.444 12.046 0.022 1.00 . B B . 48 LYS CB 1 1
15 43280 2 1 49 LYS CD C -22.353 12.960 2.175 1.00 . B B . 48 LYS CD 1 1
15 43281 2 1 49 LYS CE C -22.487 14.324 1.496 1.00 . B B . 48 LYS CE 1 1
15 43282 2 1 49 LYS CG C -21.208 12.172 1.534 1.00 . B B . 48 LYS CG 1 1
15 43283 2 1 49 LYS H H -18.807 12.043 -0.759 1.00 . B B . 48 LYS H 1 1
15 43284 2 1 49 LYS HA H -20.855 9.977 -0.002 1.00 . B B . 48 LYS HA 1 1
15 43285 2 1 49 LYS HB2 H -21.153 12.965 -0.466 1.00 . B B . 48 LYS HB2 1 1
15 43286 2 1 49 LYS HB3 H -22.491 11.856 -0.163 1.00 . B B . 48 LYS HB3 1 1
15 43287 2 1 49 LYS HD2 H -23.275 12.409 2.061 1.00 . B B . 48 LYS HD2 1 1
15 43288 2 1 49 LYS HD3 H -22.148 13.102 3.225 1.00 . B B . 48 LYS HD3 1 1
15 43289 2 1 49 LYS HE2 H -21.507 14.760 1.364 1.00 . B B . 48 LYS HE2 1 1
15 43290 2 1 49 LYS HE3 H -22.959 14.202 0.531 1.00 . B B . 48 LYS HE3 1 1
15 43291 2 1 49 LYS HG2 H -21.159 11.187 1.977 1.00 . B B . 48 LYS HG2 1 1
15 43292 2 1 49 LYS HG3 H -20.277 12.690 1.709 1.00 . B B . 48 LYS HG3 1 1
15 43293 2 1 49 LYS HZ1 H -23.480 14.774 3.269 1.00 . B B . 48 LYS HZ1 1 1
15 43294 2 1 49 LYS HZ2 H -24.235 15.390 1.877 1.00 . B B . 48 LYS HZ2 1 1
15 43295 2 1 49 LYS HZ3 H -22.828 16.127 2.482 1.00 . B B . 48 LYS HZ3 1 1
15 43296 2 1 49 LYS N N -19.155 11.200 -0.400 1.00 . B B . 48 LYS N 1 1
15 43297 2 1 49 LYS NZ N -23.321 15.222 2.345 1.00 . B B . 48 LYS NZ 1 1
15 43298 2 1 49 LYS O O -21.893 10.065 -2.391 1.00 . B B . 48 LYS O 1 1
15 43299 2 1 50 GLU C C -19.447 9.958 -4.865 1.00 . B B . 49 GLU C 1 1
15 43300 2 1 50 GLU CA C -20.314 11.105 -4.343 1.00 . B B . 49 GLU CA 1 1
15 43301 2 1 50 GLU CB C -19.911 12.409 -5.041 1.00 . B B . 49 GLU CB 1 1
15 43302 2 1 50 GLU CD C -21.967 12.774 -6.422 1.00 . B B . 49 GLU CD 1 1
15 43303 2 1 50 GLU CG C -20.475 12.431 -6.465 1.00 . B B . 49 GLU CG 1 1
15 43304 2 1 50 GLU H H -19.321 11.744 -2.543 1.00 . B B . 49 GLU H 1 1
15 43305 2 1 50 GLU HA H -21.355 10.894 -4.546 1.00 . B B . 49 GLU HA 1 1
15 43306 2 1 50 GLU HB2 H -20.300 13.249 -4.482 1.00 . B B . 49 GLU HB2 1 1
15 43307 2 1 50 GLU HB3 H -18.833 12.477 -5.083 1.00 . B B . 49 GLU HB3 1 1
15 43308 2 1 50 GLU HG2 H -19.952 13.176 -7.047 1.00 . B B . 49 GLU HG2 1 1
15 43309 2 1 50 GLU HG3 H -20.344 11.461 -6.921 1.00 . B B . 49 GLU HG3 1 1
15 43310 2 1 50 GLU N N -20.097 11.245 -2.872 1.00 . B B . 49 GLU N 1 1
15 43311 2 1 50 GLU O O -18.395 9.672 -4.329 1.00 . B B . 49 GLU O 1 1
15 43312 2 1 50 GLU OE1 O -22.763 11.855 -6.327 1.00 . B B . 49 GLU OE1 1 1
15 43313 2 1 50 GLU OE2 O -22.286 13.950 -6.485 1.00 . B B . 49 GLU OE2 1 1
15 43314 2 1 51 GLN C C -18.161 8.684 -7.575 1.00 . B B . 50 GLN C 1 1
15 43315 2 1 51 GLN CA C -19.073 8.165 -6.461 1.00 . B B . 50 GLN CA 1 1
15 43316 2 1 51 GLN CB C -20.020 7.108 -7.035 1.00 . B B . 50 GLN CB 1 1
15 43317 2 1 51 GLN CD C -20.145 4.789 -7.959 1.00 . B B . 50 GLN CD 1 1
15 43318 2 1 51 GLN CG C -19.205 5.932 -7.575 1.00 . B B . 50 GLN CG 1 1
15 43319 2 1 51 GLN H H -20.729 9.542 -6.322 1.00 . B B . 50 GLN H 1 1
15 43320 2 1 51 GLN HA H -18.472 7.722 -5.679 1.00 . B B . 50 GLN HA 1 1
15 43321 2 1 51 GLN HB2 H -20.683 6.759 -6.256 1.00 . B B . 50 GLN HB2 1 1
15 43322 2 1 51 GLN HB3 H -20.600 7.540 -7.835 1.00 . B B . 50 GLN HB3 1 1
15 43323 2 1 51 GLN HE21 H -19.263 3.472 -6.763 1.00 . B B . 50 GLN HE21 1 1
15 43324 2 1 51 GLN HE22 H -20.579 2.876 -7.653 1.00 . B B . 50 GLN HE22 1 1
15 43325 2 1 51 GLN HG2 H -18.647 6.250 -8.445 1.00 . B B . 50 GLN HG2 1 1
15 43326 2 1 51 GLN HG3 H -18.520 5.590 -6.814 1.00 . B B . 50 GLN HG3 1 1
15 43327 2 1 51 GLN N N -19.876 9.297 -5.905 1.00 . B B . 50 GLN N 1 1
15 43328 2 1 51 GLN NE2 N -19.982 3.614 -7.412 1.00 . B B . 50 GLN NE2 1 1
15 43329 2 1 51 GLN O O -17.114 8.129 -7.842 1.00 . B B . 50 GLN O 1 1
15 43330 2 1 51 GLN OE1 O -21.036 4.966 -8.765 1.00 . B B . 50 GLN OE1 1 1
15 43331 2 1 52 GLU C C -16.301 10.506 -8.880 1.00 . B B . 51 GLU C 1 1
15 43332 2 1 52 GLU CA C -17.736 10.285 -9.344 1.00 . B B . 51 GLU CA 1 1
15 43333 2 1 52 GLU CB C -18.336 11.611 -9.817 1.00 . B B . 51 GLU CB 1 1
15 43334 2 1 52 GLU CD C -18.233 13.349 -11.607 1.00 . B B . 51 GLU CD 1 1
15 43335 2 1 52 GLU CG C -17.496 12.172 -10.965 1.00 . B B . 51 GLU CG 1 1
15 43336 2 1 52 GLU H H -19.410 10.157 -8.013 1.00 . B B . 51 GLU H 1 1
15 43337 2 1 52 GLU HA H -17.733 9.582 -10.158 1.00 . B B . 51 GLU HA 1 1
15 43338 2 1 52 GLU HB2 H -19.349 11.446 -10.157 1.00 . B B . 51 GLU HB2 1 1
15 43339 2 1 52 GLU HB3 H -18.342 12.316 -8.999 1.00 . B B . 51 GLU HB3 1 1
15 43340 2 1 52 GLU HG2 H -16.543 12.508 -10.582 1.00 . B B . 51 GLU HG2 1 1
15 43341 2 1 52 GLU HG3 H -17.337 11.403 -11.705 1.00 . B B . 51 GLU HG3 1 1
15 43342 2 1 52 GLU N N -18.560 9.735 -8.235 1.00 . B B . 51 GLU N 1 1
15 43343 2 1 52 GLU O O -15.373 10.412 -9.659 1.00 . B B . 51 GLU O 1 1
15 43344 2 1 52 GLU OE1 O -19.137 13.873 -10.976 1.00 . B B . 51 GLU OE1 1 1
15 43345 2 1 52 GLU OE2 O -17.881 13.708 -12.719 1.00 . B B . 51 GLU OE2 1 1
15 43346 2 1 53 VAL C C -14.033 9.619 -7.067 1.00 . B B . 52 VAL C 1 1
15 43347 2 1 53 VAL CA C -14.695 10.980 -7.157 1.00 . B B . 52 VAL CA 1 1
15 43348 2 1 53 VAL CB C -14.681 11.680 -5.795 1.00 . B B . 52 VAL CB 1 1
15 43349 2 1 53 VAL CG1 C -15.579 10.924 -4.814 1.00 . B B . 52 VAL CG1 1 1
15 43350 2 1 53 VAL CG2 C -13.250 11.715 -5.253 1.00 . B B . 52 VAL CG2 1 1
15 43351 2 1 53 VAL H H -16.838 10.840 -6.994 1.00 . B B . 52 VAL H 1 1
15 43352 2 1 53 VAL HA H -14.160 11.569 -7.878 1.00 . B B . 52 VAL HA 1 1
15 43353 2 1 53 VAL HB H -15.048 12.690 -5.909 1.00 . B B . 52 VAL HB 1 1
15 43354 2 1 53 VAL HG11 H -15.205 9.919 -4.681 1.00 . B B . 52 VAL HG11 1 1
15 43355 2 1 53 VAL HG12 H -16.584 10.885 -5.204 1.00 . B B . 52 VAL HG12 1 1
15 43356 2 1 53 VAL HG13 H -15.581 11.436 -3.863 1.00 . B B . 52 VAL HG13 1 1
15 43357 2 1 53 VAL HG21 H -12.975 10.733 -4.895 1.00 . B B . 52 VAL HG21 1 1
15 43358 2 1 53 VAL HG22 H -13.191 12.424 -4.441 1.00 . B B . 52 VAL HG22 1 1
15 43359 2 1 53 VAL HG23 H -12.574 12.013 -6.041 1.00 . B B . 52 VAL HG23 1 1
15 43360 2 1 53 VAL N N -16.092 10.782 -7.625 1.00 . B B . 52 VAL N 1 1
15 43361 2 1 53 VAL O O -12.878 9.453 -7.404 1.00 . B B . 52 VAL O 1 1
15 43362 2 1 54 VAL C C -13.934 6.866 -8.054 1.00 . B B . 53 VAL C 1 1
15 43363 2 1 54 VAL CA C -14.182 7.274 -6.602 1.00 . B B . 53 VAL CA 1 1
15 43364 2 1 54 VAL CB C -15.147 6.310 -5.848 1.00 . B B . 53 VAL CB 1 1
15 43365 2 1 54 VAL CG1 C -15.761 5.262 -6.787 1.00 . B B . 53 VAL CG1 1 1
15 43366 2 1 54 VAL CG2 C -14.390 5.580 -4.732 1.00 . B B . 53 VAL CG2 1 1
15 43367 2 1 54 VAL H H -15.708 8.774 -6.422 1.00 . B B . 53 VAL H 1 1
15 43368 2 1 54 VAL HA H -13.229 7.330 -6.093 1.00 . B B . 53 VAL HA 1 1
15 43369 2 1 54 VAL HB H -15.942 6.890 -5.403 1.00 . B B . 53 VAL HB 1 1
15 43370 2 1 54 VAL HG11 H -14.976 4.639 -7.193 1.00 . B B . 53 VAL HG11 1 1
15 43371 2 1 54 VAL HG12 H -16.280 5.759 -7.593 1.00 . B B . 53 VAL HG12 1 1
15 43372 2 1 54 VAL HG13 H -16.456 4.648 -6.233 1.00 . B B . 53 VAL HG13 1 1
15 43373 2 1 54 VAL HG21 H -13.579 5.017 -5.163 1.00 . B B . 53 VAL HG21 1 1
15 43374 2 1 54 VAL HG22 H -15.063 4.910 -4.220 1.00 . B B . 53 VAL HG22 1 1
15 43375 2 1 54 VAL HG23 H -13.997 6.302 -4.031 1.00 . B B . 53 VAL HG23 1 1
15 43376 2 1 54 VAL N N -14.767 8.631 -6.659 1.00 . B B . 53 VAL N 1 1
15 43377 2 1 54 VAL O O -13.084 6.056 -8.354 1.00 . B B . 53 VAL O 1 1
15 43378 2 1 55 ASP C C -13.168 7.854 -10.820 1.00 . B B . 54 ASP C 1 1
15 43379 2 1 55 ASP CA C -14.447 7.144 -10.395 1.00 . B B . 54 ASP CA 1 1
15 43380 2 1 55 ASP CB C -15.627 7.649 -11.229 1.00 . B B . 54 ASP CB 1 1
15 43381 2 1 55 ASP CG C -15.530 7.077 -12.645 1.00 . B B . 54 ASP CG 1 1
15 43382 2 1 55 ASP H H -15.321 8.143 -8.695 1.00 . B B . 54 ASP H 1 1
15 43383 2 1 55 ASP HA H -14.334 6.076 -10.522 1.00 . B B . 54 ASP HA 1 1
15 43384 2 1 55 ASP HB2 H -16.553 7.331 -10.773 1.00 . B B . 54 ASP HB2 1 1
15 43385 2 1 55 ASP HB3 H -15.600 8.726 -11.277 1.00 . B B . 54 ASP HB3 1 1
15 43386 2 1 55 ASP N N -14.662 7.460 -8.961 1.00 . B B . 54 ASP N 1 1
15 43387 2 1 55 ASP O O -12.402 7.366 -11.627 1.00 . B B . 54 ASP O 1 1
15 43388 2 1 55 ASP OD1 O -14.568 6.376 -12.914 1.00 . B B . 54 ASP OD1 1 1
15 43389 2 1 55 ASP OD2 O -16.419 7.349 -13.435 1.00 . B B . 54 ASP OD2 1 1
15 43390 2 1 56 LYS C C -10.512 9.134 -9.832 1.00 . B B . 55 LYS C 1 1
15 43391 2 1 56 LYS CA C -11.690 9.763 -10.585 1.00 . B B . 55 LYS CA 1 1
15 43392 2 1 56 LYS CB C -11.860 11.232 -10.168 1.00 . B B . 55 LYS CB 1 1
15 43393 2 1 56 LYS CD C -9.893 12.121 -8.835 1.00 . B B . 55 LYS CD 1 1
15 43394 2 1 56 LYS CE C -8.389 12.380 -8.944 1.00 . B B . 55 LYS CE 1 1
15 43395 2 1 56 LYS CG C -10.505 11.984 -10.240 1.00 . B B . 55 LYS CG 1 1
15 43396 2 1 56 LYS H H -13.563 9.367 -9.592 1.00 . B B . 55 LYS H 1 1
15 43397 2 1 56 LYS HA H -11.507 9.707 -11.649 1.00 . B B . 55 LYS HA 1 1
15 43398 2 1 56 LYS HB2 H -12.571 11.703 -10.834 1.00 . B B . 55 LYS HB2 1 1
15 43399 2 1 56 LYS HB3 H -12.246 11.271 -9.160 1.00 . B B . 55 LYS HB3 1 1
15 43400 2 1 56 LYS HD2 H -10.364 12.945 -8.318 1.00 . B B . 55 LYS HD2 1 1
15 43401 2 1 56 LYS HD3 H -10.058 11.211 -8.280 1.00 . B B . 55 LYS HD3 1 1
15 43402 2 1 56 LYS HE2 H -7.887 11.464 -9.218 1.00 . B B . 55 LYS HE2 1 1
15 43403 2 1 56 LYS HE3 H -8.208 13.131 -9.698 1.00 . B B . 55 LYS HE3 1 1
15 43404 2 1 56 LYS HG2 H -9.820 11.447 -10.882 1.00 . B B . 55 LYS HG2 1 1
15 43405 2 1 56 LYS HG3 H -10.665 12.973 -10.648 1.00 . B B . 55 LYS HG3 1 1
15 43406 2 1 56 LYS HZ1 H -8.146 12.188 -6.886 1.00 . B B . 55 LYS HZ1 1 1
15 43407 2 1 56 LYS HZ2 H -8.272 13.795 -7.421 1.00 . B B . 55 LYS HZ2 1 1
15 43408 2 1 56 LYS HZ3 H -6.836 12.924 -7.670 1.00 . B B . 55 LYS HZ3 1 1
15 43409 2 1 56 LYS N N -12.928 9.007 -10.253 1.00 . B B . 55 LYS N 1 1
15 43410 2 1 56 LYS NZ N -7.872 12.858 -7.631 1.00 . B B . 55 LYS NZ 1 1
15 43411 2 1 56 LYS O O -9.485 8.838 -10.406 1.00 . B B . 55 LYS O 1 1
15 43412 2 1 57 VAL C C -9.143 6.996 -8.489 1.00 . B B . 56 VAL C 1 1
15 43413 2 1 57 VAL CA C -9.546 8.288 -7.774 1.00 . B B . 56 VAL CA 1 1
15 43414 2 1 57 VAL CB C -10.007 8.017 -6.313 1.00 . B B . 56 VAL CB 1 1
15 43415 2 1 57 VAL CG1 C -10.565 6.596 -6.147 1.00 . B B . 56 VAL CG1 1 1
15 43416 2 1 57 VAL CG2 C -8.824 8.192 -5.352 1.00 . B B . 56 VAL CG2 1 1
15 43417 2 1 57 VAL H H -11.499 9.152 -8.109 1.00 . B B . 56 VAL H 1 1
15 43418 2 1 57 VAL HA H -8.702 8.959 -7.772 1.00 . B B . 56 VAL HA 1 1
15 43419 2 1 57 VAL HB H -10.779 8.727 -6.053 1.00 . B B . 56 VAL HB 1 1
15 43420 2 1 57 VAL HG11 H -11.283 6.396 -6.921 1.00 . B B . 56 VAL HG11 1 1
15 43421 2 1 57 VAL HG12 H -11.043 6.507 -5.183 1.00 . B B . 56 VAL HG12 1 1
15 43422 2 1 57 VAL HG13 H -9.757 5.882 -6.213 1.00 . B B . 56 VAL HG13 1 1
15 43423 2 1 57 VAL HG21 H -8.579 9.241 -5.269 1.00 . B B . 56 VAL HG21 1 1
15 43424 2 1 57 VAL HG22 H -7.969 7.651 -5.731 1.00 . B B . 56 VAL HG22 1 1
15 43425 2 1 57 VAL HG23 H -9.091 7.807 -4.379 1.00 . B B . 56 VAL HG23 1 1
15 43426 2 1 57 VAL N N -10.659 8.914 -8.549 1.00 . B B . 56 VAL N 1 1
15 43427 2 1 57 VAL O O -7.979 6.676 -8.617 1.00 . B B . 56 VAL O 1 1
15 43428 2 1 58 MET C C -9.022 5.342 -10.966 1.00 . B B . 57 MET C 1 1
15 43429 2 1 58 MET CA C -9.800 5.004 -9.695 1.00 . B B . 57 MET CA 1 1
15 43430 2 1 58 MET CB C -11.106 4.295 -10.061 1.00 . B B . 57 MET CB 1 1
15 43431 2 1 58 MET CE C -12.340 1.036 -8.318 1.00 . B B . 57 MET CE 1 1
15 43432 2 1 58 MET CG C -11.711 3.649 -8.811 1.00 . B B . 57 MET CG 1 1
15 43433 2 1 58 MET H H -11.043 6.552 -8.859 1.00 . B B . 57 MET H 1 1
15 43434 2 1 58 MET HA H -9.203 4.360 -9.065 1.00 . B B . 57 MET HA 1 1
15 43435 2 1 58 MET HB2 H -11.803 5.015 -10.468 1.00 . B B . 57 MET HB2 1 1
15 43436 2 1 58 MET HB3 H -10.907 3.532 -10.797 1.00 . B B . 57 MET HB3 1 1
15 43437 2 1 58 MET HE1 H -12.036 0.008 -8.179 1.00 . B B . 57 MET HE1 1 1
15 43438 2 1 58 MET HE2 H -12.935 1.115 -9.212 1.00 . B B . 57 MET HE2 1 1
15 43439 2 1 58 MET HE3 H -12.924 1.366 -7.467 1.00 . B B . 57 MET HE3 1 1
15 43440 2 1 58 MET HG2 H -11.583 4.308 -7.963 1.00 . B B . 57 MET HG2 1 1
15 43441 2 1 58 MET HG3 H -12.763 3.474 -8.974 1.00 . B B . 57 MET HG3 1 1
15 43442 2 1 58 MET N N -10.109 6.264 -8.971 1.00 . B B . 57 MET N 1 1
15 43443 2 1 58 MET O O -8.237 4.554 -11.454 1.00 . B B . 57 MET O 1 1
15 43444 2 1 58 MET SD S -10.869 2.078 -8.481 1.00 . B B . 57 MET SD 1 1
15 43445 2 1 59 GLU C C -7.002 7.017 -12.394 1.00 . B B . 58 GLU C 1 1
15 43446 2 1 59 GLU CA C -8.483 6.906 -12.732 1.00 . B B . 58 GLU CA 1 1
15 43447 2 1 59 GLU CB C -8.994 8.257 -13.237 1.00 . B B . 58 GLU CB 1 1
15 43448 2 1 59 GLU CD C -8.692 9.963 -15.038 1.00 . B B . 58 GLU CD 1 1
15 43449 2 1 59 GLU CG C -8.486 8.495 -14.661 1.00 . B B . 58 GLU CG 1 1
15 43450 2 1 59 GLU H H -9.855 7.142 -11.089 1.00 . B B . 58 GLU H 1 1
15 43451 2 1 59 GLU HA H -8.622 6.156 -13.492 1.00 . B B . 58 GLU HA 1 1
15 43452 2 1 59 GLU HB2 H -10.075 8.257 -13.235 1.00 . B B . 58 GLU HB2 1 1
15 43453 2 1 59 GLU HB3 H -8.632 9.044 -12.591 1.00 . B B . 58 GLU HB3 1 1
15 43454 2 1 59 GLU HG2 H -7.434 8.254 -14.712 1.00 . B B . 58 GLU HG2 1 1
15 43455 2 1 59 GLU HG3 H -9.033 7.869 -15.349 1.00 . B B . 58 GLU HG3 1 1
15 43456 2 1 59 GLU N N -9.224 6.515 -11.501 1.00 . B B . 58 GLU N 1 1
15 43457 2 1 59 GLU O O -6.144 6.664 -13.179 1.00 . B B . 58 GLU O 1 1
15 43458 2 1 59 GLU OE1 O -9.392 10.649 -14.312 1.00 . B B . 58 GLU OE1 1 1
15 43459 2 1 59 GLU OE2 O -8.147 10.377 -16.049 1.00 . B B . 58 GLU OE2 1 1
15 43460 2 1 60 THR C C -4.785 6.296 -10.263 1.00 . B B . 59 THR C 1 1
15 43461 2 1 60 THR CA C -5.273 7.629 -10.820 1.00 . B B . 59 THR CA 1 1
15 43462 2 1 60 THR CB C -5.134 8.703 -9.742 1.00 . B B . 59 THR CB 1 1
15 43463 2 1 60 THR CG2 C -3.654 8.878 -9.399 1.00 . B B . 59 THR CG2 1 1
15 43464 2 1 60 THR H H -7.408 7.773 -10.605 1.00 . B B . 59 THR H 1 1
15 43465 2 1 60 THR HA H -4.675 7.902 -11.677 1.00 . B B . 59 THR HA 1 1
15 43466 2 1 60 THR HB H -5.671 8.400 -8.858 1.00 . B B . 59 THR HB 1 1
15 43467 2 1 60 THR HG1 H -4.931 10.462 -10.549 1.00 . B B . 59 THR HG1 1 1
15 43468 2 1 60 THR HG21 H -3.535 9.715 -8.728 1.00 . B B . 59 THR HG21 1 1
15 43469 2 1 60 THR HG22 H -3.096 9.060 -10.305 1.00 . B B . 59 THR HG22 1 1
15 43470 2 1 60 THR HG23 H -3.285 7.979 -8.924 1.00 . B B . 59 THR HG23 1 1
15 43471 2 1 60 THR N N -6.698 7.501 -11.223 1.00 . B B . 59 THR N 1 1
15 43472 2 1 60 THR O O -3.613 5.981 -10.333 1.00 . B B . 59 THR O 1 1
15 43473 2 1 60 THR OG1 O -5.662 9.931 -10.225 1.00 . B B . 59 THR OG1 1 1
15 43474 2 1 61 LEU C C -5.435 3.062 -10.116 1.00 . B B . 60 LEU C 1 1
15 43475 2 1 61 LEU CA C -5.233 4.201 -9.111 1.00 . B B . 60 LEU CA 1 1
15 43476 2 1 61 LEU CB C -6.031 3.905 -7.831 1.00 . B B . 60 LEU CB 1 1
15 43477 2 1 61 LEU CD1 C -3.981 3.849 -6.323 1.00 . B B . 60 LEU CD1 1 1
15 43478 2 1 61 LEU CD2 C -5.129 6.036 -6.861 1.00 . B B . 60 LEU CD2 1 1
15 43479 2 1 61 LEU CG C -5.342 4.537 -6.610 1.00 . B B . 60 LEU CG 1 1
15 43480 2 1 61 LEU H H -6.610 5.795 -9.630 1.00 . B B . 60 LEU H 1 1
15 43481 2 1 61 LEU HA H -4.181 4.250 -8.869 1.00 . B B . 60 LEU HA 1 1
15 43482 2 1 61 LEU HB2 H -7.024 4.320 -7.929 1.00 . B B . 60 LEU HB2 1 1
15 43483 2 1 61 LEU HB3 H -6.107 2.837 -7.679 1.00 . B B . 60 LEU HB3 1 1
15 43484 2 1 61 LEU HD11 H -3.173 4.394 -6.798 1.00 . B B . 60 LEU HD11 1 1
15 43485 2 1 61 LEU HD12 H -3.990 2.835 -6.697 1.00 . B B . 60 LEU HD12 1 1
15 43486 2 1 61 LEU HD13 H -3.811 3.828 -5.256 1.00 . B B . 60 LEU HD13 1 1
15 43487 2 1 61 LEU HD21 H -4.265 6.177 -7.495 1.00 . B B . 60 LEU HD21 1 1
15 43488 2 1 61 LEU HD22 H -4.967 6.537 -5.919 1.00 . B B . 60 LEU HD22 1 1
15 43489 2 1 61 LEU HD23 H -6.001 6.452 -7.343 1.00 . B B . 60 LEU HD23 1 1
15 43490 2 1 61 LEU HG H -5.985 4.411 -5.756 1.00 . B B . 60 LEU HG 1 1
15 43491 2 1 61 LEU N N -5.667 5.512 -9.692 1.00 . B B . 60 LEU N 1 1
15 43492 2 1 61 LEU O O -4.544 2.261 -10.314 1.00 . B B . 60 LEU O 1 1
15 43493 2 1 62 ASP C C -5.658 1.908 -12.794 1.00 . B B . 61 ASP C 1 1
15 43494 2 1 62 ASP CA C -6.746 1.837 -11.735 1.00 . B B . 61 ASP CA 1 1
15 43495 2 1 62 ASP CB C -8.118 1.961 -12.397 1.00 . B B . 61 ASP CB 1 1
15 43496 2 1 62 ASP CG C -8.440 0.672 -13.154 1.00 . B B . 61 ASP CG 1 1
15 43497 2 1 62 ASP H H -7.319 3.573 -10.649 1.00 . B B . 61 ASP H 1 1
15 43498 2 1 62 ASP HA H -6.682 0.889 -11.228 1.00 . B B . 61 ASP HA 1 1
15 43499 2 1 62 ASP HB2 H -8.866 2.129 -11.636 1.00 . B B . 61 ASP HB2 1 1
15 43500 2 1 62 ASP HB3 H -8.111 2.791 -13.087 1.00 . B B . 61 ASP HB3 1 1
15 43501 2 1 62 ASP N N -6.568 2.952 -10.760 1.00 . B B . 61 ASP N 1 1
15 43502 2 1 62 ASP O O -5.816 2.515 -13.835 1.00 . B B . 61 ASP O 1 1
15 43503 2 1 62 ASP OD1 O -7.590 -0.203 -13.183 1.00 . B B . 61 ASP OD1 1 1
15 43504 2 1 62 ASP OD2 O -9.531 0.581 -13.692 1.00 . B B . 61 ASP OD2 1 1
15 43505 2 1 63 GLU C C -3.587 0.076 -14.423 1.00 . B B . 62 GLU C 1 1
15 43506 2 1 63 GLU CA C -3.432 1.283 -13.509 1.00 . B B . 62 GLU CA 1 1
15 43507 2 1 63 GLU CB C -2.092 1.221 -12.768 1.00 . B B . 62 GLU CB 1 1
15 43508 2 1 63 GLU CD C -1.023 2.947 -14.243 1.00 . B B . 62 GLU CD 1 1
15 43509 2 1 63 GLU CG C -0.943 1.501 -13.745 1.00 . B B . 62 GLU CG 1 1
15 43510 2 1 63 GLU H H -4.477 0.794 -11.684 1.00 . B B . 62 GLU H 1 1
15 43511 2 1 63 GLU HA H -3.481 2.180 -14.104 1.00 . B B . 62 GLU HA 1 1
15 43512 2 1 63 GLU HB2 H -2.084 1.961 -11.982 1.00 . B B . 62 GLU HB2 1 1
15 43513 2 1 63 GLU HB3 H -1.964 0.239 -12.340 1.00 . B B . 62 GLU HB3 1 1
15 43514 2 1 63 GLU HG2 H 0.000 1.350 -13.240 1.00 . B B . 62 GLU HG2 1 1
15 43515 2 1 63 GLU HG3 H -1.013 0.829 -14.586 1.00 . B B . 62 GLU HG3 1 1
15 43516 2 1 63 GLU N N -4.554 1.278 -12.530 1.00 . B B . 62 GLU N 1 1
15 43517 2 1 63 GLU O O -3.221 0.107 -15.581 1.00 . B B . 62 GLU O 1 1
15 43518 2 1 63 GLU OE1 O -0.908 3.843 -13.424 1.00 . B B . 62 GLU OE1 1 1
15 43519 2 1 63 GLU OE2 O -1.197 3.131 -15.437 1.00 . B B . 62 GLU OE2 1 1
15 43520 2 1 64 ASP C C -5.647 -1.952 -15.569 1.00 . B B . 63 ASP C 1 1
15 43521 2 1 64 ASP CA C -4.369 -2.178 -14.768 1.00 . B B . 63 ASP CA 1 1
15 43522 2 1 64 ASP CB C -4.523 -3.419 -13.885 1.00 . B B . 63 ASP CB 1 1
15 43523 2 1 64 ASP CG C -5.678 -3.209 -12.904 1.00 . B B . 63 ASP CG 1 1
15 43524 2 1 64 ASP H H -4.466 -0.977 -12.989 1.00 . B B . 63 ASP H 1 1
15 43525 2 1 64 ASP HA H -3.533 -2.307 -15.442 1.00 . B B . 63 ASP HA 1 1
15 43526 2 1 64 ASP HB2 H -4.728 -4.279 -14.507 1.00 . B B . 63 ASP HB2 1 1
15 43527 2 1 64 ASP HB3 H -3.610 -3.583 -13.333 1.00 . B B . 63 ASP HB3 1 1
15 43528 2 1 64 ASP N N -4.157 -0.981 -13.919 1.00 . B B . 63 ASP N 1 1
15 43529 2 1 64 ASP O O -6.011 -2.739 -16.420 1.00 . B B . 63 ASP O 1 1
15 43530 2 1 64 ASP OD1 O -6.229 -2.119 -12.892 1.00 . B B . 63 ASP OD1 1 1
15 43531 2 1 64 ASP OD2 O -5.993 -4.139 -12.182 1.00 . B B . 63 ASP OD2 1 1
15 43532 2 1 65 GLY C C -8.580 -1.706 -15.792 1.00 . B B . 64 GLY C 1 1
15 43533 2 1 65 GLY CA C -7.586 -0.581 -16.044 1.00 . B B . 64 GLY CA 1 1
15 43534 2 1 65 GLY H H -6.019 -0.247 -14.602 1.00 . B B . 64 GLY H 1 1
15 43535 2 1 65 GLY HA2 H -8.002 0.356 -15.703 1.00 . B B . 64 GLY HA2 1 1
15 43536 2 1 65 GLY HA3 H -7.375 -0.520 -17.101 1.00 . B B . 64 GLY HA3 1 1
15 43537 2 1 65 GLY N N -6.332 -0.869 -15.299 1.00 . B B . 64 GLY N 1 1
15 43538 2 1 65 GLY O O -9.207 -2.209 -16.704 1.00 . B B . 64 GLY O 1 1
15 43539 2 1 66 ASP C C -10.942 -2.632 -13.614 1.00 . B B . 65 ASP C 1 1
15 43540 2 1 66 ASP CA C -9.680 -3.219 -14.235 1.00 . B B . 65 ASP CA 1 1
15 43541 2 1 66 ASP CB C -9.025 -4.179 -13.238 1.00 . B B . 65 ASP CB 1 1
15 43542 2 1 66 ASP CG C -8.614 -3.410 -11.981 1.00 . B B . 65 ASP CG 1 1
15 43543 2 1 66 ASP H H -8.207 -1.686 -13.833 1.00 . B B . 65 ASP H 1 1
15 43544 2 1 66 ASP HA H -9.941 -3.763 -15.134 1.00 . B B . 65 ASP HA 1 1
15 43545 2 1 66 ASP HB2 H -9.728 -4.955 -12.972 1.00 . B B . 65 ASP HB2 1 1
15 43546 2 1 66 ASP HB3 H -8.150 -4.624 -13.687 1.00 . B B . 65 ASP HB3 1 1
15 43547 2 1 66 ASP N N -8.726 -2.114 -14.556 1.00 . B B . 65 ASP N 1 1
15 43548 2 1 66 ASP O O -11.904 -3.331 -13.365 1.00 . B B . 65 ASP O 1 1
15 43549 2 1 66 ASP OD1 O -8.592 -2.191 -12.037 1.00 . B B . 65 ASP OD1 1 1
15 43550 2 1 66 ASP OD2 O -8.329 -4.053 -10.985 1.00 . B B . 65 ASP OD2 1 1
15 43551 2 1 67 GLY C C -12.277 -1.240 -11.302 1.00 . B B . 66 GLY C 1 1
15 43552 2 1 67 GLY CA C -12.162 -0.742 -12.737 1.00 . B B . 66 GLY CA 1 1
15 43553 2 1 67 GLY H H -10.156 -0.801 -13.548 1.00 . B B . 66 GLY H 1 1
15 43554 2 1 67 GLY HA2 H -12.069 0.335 -12.744 1.00 . B B . 66 GLY HA2 1 1
15 43555 2 1 67 GLY HA3 H -13.040 -1.038 -13.290 1.00 . B B . 66 GLY HA3 1 1
15 43556 2 1 67 GLY N N -10.950 -1.354 -13.353 1.00 . B B . 66 GLY N 1 1
15 43557 2 1 67 GLY O O -13.120 -0.808 -10.542 1.00 . B B . 66 GLY O 1 1
15 43558 2 1 68 GLU C C -10.017 -2.420 -8.968 1.00 . B B . 67 GLU C 1 1
15 43559 2 1 68 GLU CA C -11.400 -2.692 -9.546 1.00 . B B . 67 GLU CA 1 1
15 43560 2 1 68 GLU CB C -11.655 -4.204 -9.585 1.00 . B B . 67 GLU CB 1 1
15 43561 2 1 68 GLU CD C -13.422 -5.971 -9.634 1.00 . B B . 67 GLU CD 1 1
15 43562 2 1 68 GLU CG C -13.151 -4.471 -9.766 1.00 . B B . 67 GLU CG 1 1
15 43563 2 1 68 GLU H H -10.735 -2.451 -11.573 1.00 . B B . 67 GLU H 1 1
15 43564 2 1 68 GLU HA H -12.150 -2.204 -8.936 1.00 . B B . 67 GLU HA 1 1
15 43565 2 1 68 GLU HB2 H -11.110 -4.637 -10.412 1.00 . B B . 67 GLU HB2 1 1
15 43566 2 1 68 GLU HB3 H -11.320 -4.652 -8.660 1.00 . B B . 67 GLU HB3 1 1
15 43567 2 1 68 GLU HG2 H -13.708 -3.937 -9.009 1.00 . B B . 67 GLU HG2 1 1
15 43568 2 1 68 GLU HG3 H -13.462 -4.136 -10.745 1.00 . B B . 67 GLU HG3 1 1
15 43569 2 1 68 GLU N N -11.409 -2.141 -10.931 1.00 . B B . 67 GLU N 1 1
15 43570 2 1 68 GLU O O -9.126 -2.003 -9.681 1.00 . B B . 67 GLU O 1 1
15 43571 2 1 68 GLU OE1 O -12.689 -6.623 -8.909 1.00 . B B . 67 GLU OE1 1 1
15 43572 2 1 68 GLU OE2 O -14.358 -6.441 -10.258 1.00 . B B . 67 GLU OE2 1 1
15 43573 2 1 69 CYS C C -7.992 -3.618 -6.333 1.00 . B B . 68 CYS C 1 1
15 43574 2 1 69 CYS CA C -8.478 -2.379 -7.086 1.00 . B B . 68 CYS CA 1 1
15 43575 2 1 69 CYS CB C -8.578 -1.195 -6.121 1.00 . B B . 68 CYS CB 1 1
15 43576 2 1 69 CYS H H -10.552 -2.973 -7.135 1.00 . B B . 68 CYS H 1 1
15 43577 2 1 69 CYS HA H -7.756 -2.141 -7.857 1.00 . B B . 68 CYS HA 1 1
15 43578 2 1 69 CYS HB2 H -9.462 -1.296 -5.514 1.00 . B B . 68 CYS HB2 1 1
15 43579 2 1 69 CYS HB3 H -7.704 -1.172 -5.488 1.00 . B B . 68 CYS HB3 1 1
15 43580 2 1 69 CYS HG H -8.337 1.055 -6.513 1.00 . B B . 68 CYS HG 1 1
15 43581 2 1 69 CYS N N -9.820 -2.641 -7.695 1.00 . B B . 68 CYS N 1 1
15 43582 2 1 69 CYS O O -8.337 -3.837 -5.185 1.00 . B B . 68 CYS O 1 1
15 43583 2 1 69 CYS SG S -8.672 0.346 -7.067 1.00 . B B . 68 CYS SG 1 1
15 43584 2 1 70 ASP C C -6.074 -5.292 -4.982 1.00 . B B . 69 ASP C 1 1
15 43585 2 1 70 ASP CA C -6.687 -5.671 -6.333 1.00 . B B . 69 ASP CA 1 1
15 43586 2 1 70 ASP CB C -5.615 -6.311 -7.222 1.00 . B B . 69 ASP CB 1 1
15 43587 2 1 70 ASP CG C -6.081 -6.310 -8.681 1.00 . B B . 69 ASP CG 1 1
15 43588 2 1 70 ASP H H -6.988 -4.248 -7.924 1.00 . B B . 69 ASP H 1 1
15 43589 2 1 70 ASP HA H -7.497 -6.369 -6.180 1.00 . B B . 69 ASP HA 1 1
15 43590 2 1 70 ASP HB2 H -4.695 -5.751 -7.140 1.00 . B B . 69 ASP HB2 1 1
15 43591 2 1 70 ASP HB3 H -5.445 -7.329 -6.903 1.00 . B B . 69 ASP HB3 1 1
15 43592 2 1 70 ASP N N -7.209 -4.438 -6.988 1.00 . B B . 69 ASP N 1 1
15 43593 2 1 70 ASP O O -6.159 -4.162 -4.549 1.00 . B B . 69 ASP O 1 1
15 43594 2 1 70 ASP OD1 O -6.524 -5.271 -9.142 1.00 . B B . 69 ASP OD1 1 1
15 43595 2 1 70 ASP OD2 O -5.983 -7.349 -9.313 1.00 . B B . 69 ASP OD2 1 1
15 43596 2 1 71 PHE C C -3.632 -4.941 -3.187 1.00 . B B . 70 PHE C 1 1
15 43597 2 1 71 PHE CA C -4.837 -5.868 -2.994 1.00 . B B . 70 PHE CA 1 1
15 43598 2 1 71 PHE CB C -4.388 -7.161 -2.300 1.00 . B B . 70 PHE CB 1 1
15 43599 2 1 71 PHE CD1 C -2.596 -7.951 -3.893 1.00 . B B . 70 PHE CD1 1 1
15 43600 2 1 71 PHE CD2 C -4.650 -9.225 -3.727 1.00 . B B . 70 PHE CD2 1 1
15 43601 2 1 71 PHE CE1 C -2.114 -8.850 -4.850 1.00 . B B . 70 PHE CE1 1 1
15 43602 2 1 71 PHE CE2 C -4.168 -10.126 -4.684 1.00 . B B . 70 PHE CE2 1 1
15 43603 2 1 71 PHE CG C -3.864 -8.137 -3.332 1.00 . B B . 70 PHE CG 1 1
15 43604 2 1 71 PHE CZ C -2.900 -9.938 -5.248 1.00 . B B . 70 PHE CZ 1 1
15 43605 2 1 71 PHE H H -5.346 -7.120 -4.656 1.00 . B B . 70 PHE H 1 1
15 43606 2 1 71 PHE HA H -5.574 -5.371 -2.380 1.00 . B B . 70 PHE HA 1 1
15 43607 2 1 71 PHE HB2 H -3.609 -6.940 -1.582 1.00 . B B . 70 PHE HB2 1 1
15 43608 2 1 71 PHE HB3 H -5.229 -7.600 -1.789 1.00 . B B . 70 PHE HB3 1 1
15 43609 2 1 71 PHE HD1 H -1.987 -7.120 -3.579 1.00 . B B . 70 PHE HD1 1 1
15 43610 2 1 71 PHE HD2 H -5.624 -9.372 -3.287 1.00 . B B . 70 PHE HD2 1 1
15 43611 2 1 71 PHE HE1 H -1.135 -8.705 -5.282 1.00 . B B . 70 PHE HE1 1 1
15 43612 2 1 71 PHE HE2 H -4.775 -10.965 -4.990 1.00 . B B . 70 PHE HE2 1 1
15 43613 2 1 71 PHE HZ H -2.527 -10.633 -5.986 1.00 . B B . 70 PHE HZ 1 1
15 43614 2 1 71 PHE N N -5.443 -6.208 -4.309 1.00 . B B . 70 PHE N 1 1
15 43615 2 1 71 PHE O O -3.313 -4.144 -2.328 1.00 . B B . 70 PHE O 1 1
15 43616 2 1 72 GLN C C -2.165 -2.779 -4.900 1.00 . B B . 71 GLN C 1 1
15 43617 2 1 72 GLN CA C -1.746 -4.195 -4.498 1.00 . B B . 71 GLN CA 1 1
15 43618 2 1 72 GLN CB C -0.840 -4.812 -5.580 1.00 . B B . 71 GLN CB 1 1
15 43619 2 1 72 GLN CD C -0.869 -5.546 -7.984 1.00 . B B . 71 GLN CD 1 1
15 43620 2 1 72 GLN CG C -1.690 -5.442 -6.696 1.00 . B B . 71 GLN CG 1 1
15 43621 2 1 72 GLN H H -3.198 -5.712 -4.962 1.00 . B B . 71 GLN H 1 1
15 43622 2 1 72 GLN HA H -1.198 -4.141 -3.578 1.00 . B B . 71 GLN HA 1 1
15 43623 2 1 72 GLN HB2 H -0.203 -4.044 -5.999 1.00 . B B . 71 GLN HB2 1 1
15 43624 2 1 72 GLN HB3 H -0.222 -5.578 -5.131 1.00 . B B . 71 GLN HB3 1 1
15 43625 2 1 72 GLN HE21 H -2.115 -4.412 -9.037 1.00 . B B . 71 GLN HE21 1 1
15 43626 2 1 72 GLN HE22 H -0.766 -4.994 -9.889 1.00 . B B . 71 GLN HE22 1 1
15 43627 2 1 72 GLN HG2 H -1.999 -6.432 -6.394 1.00 . B B . 71 GLN HG2 1 1
15 43628 2 1 72 GLN HG3 H -2.560 -4.832 -6.877 1.00 . B B . 71 GLN HG3 1 1
15 43629 2 1 72 GLN N N -2.942 -5.054 -4.287 1.00 . B B . 71 GLN N 1 1
15 43630 2 1 72 GLN NE2 N -1.284 -4.933 -9.059 1.00 . B B . 71 GLN NE2 1 1
15 43631 2 1 72 GLN O O -1.475 -1.816 -4.620 1.00 . B B . 71 GLN O 1 1
15 43632 2 1 72 GLN OE1 O 0.159 -6.194 -8.015 1.00 . B B . 71 GLN OE1 1 1
15 43633 2 1 73 GLU C C -4.606 -0.645 -4.870 1.00 . B B . 72 GLU C 1 1
15 43634 2 1 73 GLU CA C -3.725 -1.263 -5.959 1.00 . B B . 72 GLU CA 1 1
15 43635 2 1 73 GLU CB C -4.488 -1.387 -7.277 1.00 . B B . 72 GLU CB 1 1
15 43636 2 1 73 GLU CD C -5.718 -0.150 -9.057 1.00 . B B . 72 GLU CD 1 1
15 43637 2 1 73 GLU CG C -5.123 -0.046 -7.655 1.00 . B B . 72 GLU CG 1 1
15 43638 2 1 73 GLU H H -3.853 -3.397 -5.759 1.00 . B B . 72 GLU H 1 1
15 43639 2 1 73 GLU HA H -2.861 -0.635 -6.109 1.00 . B B . 72 GLU HA 1 1
15 43640 2 1 73 GLU HB2 H -3.797 -1.690 -8.053 1.00 . B B . 72 GLU HB2 1 1
15 43641 2 1 73 GLU HB3 H -5.260 -2.133 -7.174 1.00 . B B . 72 GLU HB3 1 1
15 43642 2 1 73 GLU HG2 H -5.905 0.200 -6.951 1.00 . B B . 72 GLU HG2 1 1
15 43643 2 1 73 GLU HG3 H -4.370 0.726 -7.644 1.00 . B B . 72 GLU HG3 1 1
15 43644 2 1 73 GLU N N -3.286 -2.627 -5.546 1.00 . B B . 72 GLU N 1 1
15 43645 2 1 73 GLU O O -4.477 0.518 -4.544 1.00 . B B . 72 GLU O 1 1
15 43646 2 1 73 GLU OE1 O -4.950 -0.165 -10.006 1.00 . B B . 72 GLU OE1 1 1
15 43647 2 1 73 GLU OE2 O -6.932 -0.217 -9.161 1.00 . B B . 72 GLU OE2 1 1
15 43648 2 1 74 PHE C C -5.447 -0.338 -2.083 1.00 . B B . 73 PHE C 1 1
15 43649 2 1 74 PHE CA C -6.353 -0.840 -3.215 1.00 . B B . 73 PHE CA 1 1
15 43650 2 1 74 PHE CB C -7.311 -1.933 -2.699 1.00 . B B . 73 PHE CB 1 1
15 43651 2 1 74 PHE CD1 C -8.196 -0.331 -0.959 1.00 . B B . 73 PHE CD1 1 1
15 43652 2 1 74 PHE CD2 C -7.748 -2.623 -0.310 1.00 . B B . 73 PHE CD2 1 1
15 43653 2 1 74 PHE CE1 C -8.608 -0.042 0.347 1.00 . B B . 73 PHE CE1 1 1
15 43654 2 1 74 PHE CE2 C -8.158 -2.334 0.996 1.00 . B B . 73 PHE CE2 1 1
15 43655 2 1 74 PHE CG C -7.767 -1.622 -1.287 1.00 . B B . 73 PHE CG 1 1
15 43656 2 1 74 PHE CZ C -8.588 -1.044 1.325 1.00 . B B . 73 PHE CZ 1 1
15 43657 2 1 74 PHE H H -5.578 -2.343 -4.556 1.00 . B B . 73 PHE H 1 1
15 43658 2 1 74 PHE HA H -6.924 -0.011 -3.608 1.00 . B B . 73 PHE HA 1 1
15 43659 2 1 74 PHE HB2 H -8.173 -1.985 -3.347 1.00 . B B . 73 PHE HB2 1 1
15 43660 2 1 74 PHE HB3 H -6.801 -2.884 -2.709 1.00 . B B . 73 PHE HB3 1 1
15 43661 2 1 74 PHE HD1 H -8.213 0.442 -1.712 1.00 . B B . 73 PHE HD1 1 1
15 43662 2 1 74 PHE HD2 H -7.416 -3.620 -0.563 1.00 . B B . 73 PHE HD2 1 1
15 43663 2 1 74 PHE HE1 H -8.938 0.953 0.601 1.00 . B B . 73 PHE HE1 1 1
15 43664 2 1 74 PHE HE2 H -8.142 -3.105 1.748 1.00 . B B . 73 PHE HE2 1 1
15 43665 2 1 74 PHE HZ H -8.905 -0.821 2.333 1.00 . B B . 73 PHE HZ 1 1
15 43666 2 1 74 PHE N N -5.490 -1.405 -4.292 1.00 . B B . 73 PHE N 1 1
15 43667 2 1 74 PHE O O -5.685 0.696 -1.488 1.00 . B B . 73 PHE O 1 1
15 43668 2 1 75 MET C C -2.631 0.522 -1.237 1.00 . B B . 74 MET C 1 1
15 43669 2 1 75 MET CA C -3.488 -0.615 -0.704 1.00 . B B . 74 MET CA 1 1
15 43670 2 1 75 MET CB C -2.605 -1.777 -0.241 1.00 . B B . 74 MET CB 1 1
15 43671 2 1 75 MET CE C 0.180 -2.135 2.705 1.00 . B B . 74 MET CE 1 1
15 43672 2 1 75 MET CG C -1.689 -1.316 0.912 1.00 . B B . 74 MET CG 1 1
15 43673 2 1 75 MET H H -4.220 -1.886 -2.282 1.00 . B B . 74 MET H 1 1
15 43674 2 1 75 MET HA H -4.074 -0.250 0.126 1.00 . B B . 74 MET HA 1 1
15 43675 2 1 75 MET HB2 H -3.235 -2.587 0.099 1.00 . B B . 74 MET HB2 1 1
15 43676 2 1 75 MET HB3 H -2.003 -2.116 -1.071 1.00 . B B . 74 MET HB3 1 1
15 43677 2 1 75 MET HE1 H 0.567 -2.877 3.388 1.00 . B B . 74 MET HE1 1 1
15 43678 2 1 75 MET HE2 H 0.058 -1.200 3.227 1.00 . B B . 74 MET HE2 1 1
15 43679 2 1 75 MET HE3 H 0.870 -2.001 1.883 1.00 . B B . 74 MET HE3 1 1
15 43680 2 1 75 MET HG2 H -0.738 -0.994 0.512 1.00 . B B . 74 MET HG2 1 1
15 43681 2 1 75 MET HG3 H -2.148 -0.493 1.444 1.00 . B B . 74 MET HG3 1 1
15 43682 2 1 75 MET N N -4.405 -1.059 -1.786 1.00 . B B . 74 MET N 1 1
15 43683 2 1 75 MET O O -2.057 1.290 -0.491 1.00 . B B . 74 MET O 1 1
15 43684 2 1 75 MET SD S -1.420 -2.689 2.064 1.00 . B B . 74 MET SD 1 1
15 43685 2 1 76 ALA C C -2.636 3.079 -2.796 1.00 . B B . 75 ALA C 1 1
15 43686 2 1 76 ALA CA C -1.838 1.812 -3.099 1.00 . B B . 75 ALA CA 1 1
15 43687 2 1 76 ALA CB C -1.671 1.639 -4.610 1.00 . B B . 75 ALA CB 1 1
15 43688 2 1 76 ALA H H -3.137 0.075 -3.096 1.00 . B B . 75 ALA H 1 1
15 43689 2 1 76 ALA HA H -0.870 1.883 -2.625 1.00 . B B . 75 ALA HA 1 1
15 43690 2 1 76 ALA HB1 H -2.613 1.823 -5.099 1.00 . B B . 75 ALA HB1 1 1
15 43691 2 1 76 ALA HB2 H -1.345 0.632 -4.821 1.00 . B B . 75 ALA HB2 1 1
15 43692 2 1 76 ALA HB3 H -0.934 2.339 -4.971 1.00 . B B . 75 ALA HB3 1 1
15 43693 2 1 76 ALA N N -2.597 0.674 -2.528 1.00 . B B . 75 ALA N 1 1
15 43694 2 1 76 ALA O O -2.103 4.168 -2.742 1.00 . B B . 75 ALA O 1 1
15 43695 2 1 77 PHE C C -4.505 4.575 -0.849 1.00 . B B . 76 PHE C 1 1
15 43696 2 1 77 PHE CA C -4.763 4.129 -2.289 1.00 . B B . 76 PHE CA 1 1
15 43697 2 1 77 PHE CB C -6.253 3.793 -2.484 1.00 . B B . 76 PHE CB 1 1
15 43698 2 1 77 PHE CD1 C -7.361 6.066 -2.380 1.00 . B B . 76 PHE CD1 1 1
15 43699 2 1 77 PHE CD2 C -7.635 4.546 -0.509 1.00 . B B . 76 PHE CD2 1 1
15 43700 2 1 77 PHE CE1 C -8.138 7.022 -1.715 1.00 . B B . 76 PHE CE1 1 1
15 43701 2 1 77 PHE CE2 C -8.409 5.502 0.155 1.00 . B B . 76 PHE CE2 1 1
15 43702 2 1 77 PHE CG C -7.110 4.827 -1.777 1.00 . B B . 76 PHE CG 1 1
15 43703 2 1 77 PHE CZ C -8.662 6.740 -0.447 1.00 . B B . 76 PHE CZ 1 1
15 43704 2 1 77 PHE H H -4.337 2.047 -2.655 1.00 . B B . 76 PHE H 1 1
15 43705 2 1 77 PHE HA H -4.489 4.931 -2.956 1.00 . B B . 76 PHE HA 1 1
15 43706 2 1 77 PHE HB2 H -6.486 3.796 -3.538 1.00 . B B . 76 PHE HB2 1 1
15 43707 2 1 77 PHE HB3 H -6.459 2.818 -2.074 1.00 . B B . 76 PHE HB3 1 1
15 43708 2 1 77 PHE HD1 H -6.958 6.282 -3.359 1.00 . B B . 76 PHE HD1 1 1
15 43709 2 1 77 PHE HD2 H -7.440 3.590 -0.045 1.00 . B B . 76 PHE HD2 1 1
15 43710 2 1 77 PHE HE1 H -8.333 7.977 -2.178 1.00 . B B . 76 PHE HE1 1 1
15 43711 2 1 77 PHE HE2 H -8.813 5.285 1.134 1.00 . B B . 76 PHE HE2 1 1
15 43712 2 1 77 PHE HZ H -9.260 7.478 0.067 1.00 . B B . 76 PHE HZ 1 1
15 43713 2 1 77 PHE N N -3.923 2.936 -2.594 1.00 . B B . 76 PHE N 1 1
15 43714 2 1 77 PHE O O -4.372 5.751 -0.579 1.00 . B B . 76 PHE O 1 1
15 43715 2 1 78 VAL C C -2.819 4.872 1.470 1.00 . B B . 77 VAL C 1 1
15 43716 2 1 78 VAL CA C -4.130 4.101 1.479 1.00 . B B . 77 VAL CA 1 1
15 43717 2 1 78 VAL CB C -3.981 2.893 2.402 1.00 . B B . 77 VAL CB 1 1
15 43718 2 1 78 VAL CG1 C -3.634 3.383 3.806 1.00 . B B . 77 VAL CG1 1 1
15 43719 2 1 78 VAL CG2 C -5.293 2.122 2.460 1.00 . B B . 77 VAL CG2 1 1
15 43720 2 1 78 VAL H H -4.480 2.708 -0.137 1.00 . B B . 77 VAL H 1 1
15 43721 2 1 78 VAL HA H -4.929 4.738 1.829 1.00 . B B . 77 VAL HA 1 1
15 43722 2 1 78 VAL HB H -3.195 2.251 2.037 1.00 . B B . 77 VAL HB 1 1
15 43723 2 1 78 VAL HG11 H -3.701 2.561 4.502 1.00 . B B . 77 VAL HG11 1 1
15 43724 2 1 78 VAL HG12 H -4.329 4.154 4.091 1.00 . B B . 77 VAL HG12 1 1
15 43725 2 1 78 VAL HG13 H -2.633 3.782 3.813 1.00 . B B . 77 VAL HG13 1 1
15 43726 2 1 78 VAL HG21 H -5.624 1.894 1.459 1.00 . B B . 77 VAL HG21 1 1
15 43727 2 1 78 VAL HG22 H -6.037 2.721 2.961 1.00 . B B . 77 VAL HG22 1 1
15 43728 2 1 78 VAL HG23 H -5.141 1.204 3.009 1.00 . B B . 77 VAL HG23 1 1
15 43729 2 1 78 VAL N N -4.407 3.663 0.081 1.00 . B B . 77 VAL N 1 1
15 43730 2 1 78 VAL O O -2.660 5.882 2.126 1.00 . B B . 77 VAL O 1 1
15 43731 2 1 79 SER C C -0.780 6.442 -0.010 1.00 . B B . 78 SER C 1 1
15 43732 2 1 79 SER CA C -0.573 5.061 0.599 1.00 . B B . 78 SER CA 1 1
15 43733 2 1 79 SER CB C 0.307 4.239 -0.324 1.00 . B B . 78 SER CB 1 1
15 43734 2 1 79 SER H H -2.060 3.588 0.182 1.00 . B B . 78 SER H 1 1
15 43735 2 1 79 SER HA H -0.116 5.140 1.569 1.00 . B B . 78 SER HA 1 1
15 43736 2 1 79 SER HB2 H 1.343 4.479 -0.157 1.00 . B B . 78 SER HB2 1 1
15 43737 2 1 79 SER HB3 H 0.142 3.188 -0.132 1.00 . B B . 78 SER HB3 1 1
15 43738 2 1 79 SER HG H 0.018 3.736 -2.175 1.00 . B B . 78 SER HG 1 1
15 43739 2 1 79 SER N N -1.887 4.392 0.706 1.00 . B B . 78 SER N 1 1
15 43740 2 1 79 SER O O -0.155 7.409 0.372 1.00 . B B . 78 SER O 1 1
15 43741 2 1 79 SER OG O -0.041 4.544 -1.660 1.00 . B B . 78 SER OG 1 1
15 43742 2 1 80 MET C C -2.638 8.740 -0.556 1.00 . B B . 79 MET C 1 1
15 43743 2 1 80 MET CA C -1.964 7.846 -1.589 1.00 . B B . 79 MET CA 1 1
15 43744 2 1 80 MET CB C -2.886 7.642 -2.800 1.00 . B B . 79 MET CB 1 1
15 43745 2 1 80 MET CE C -4.937 9.341 -5.541 1.00 . B B . 79 MET CE 1 1
15 43746 2 1 80 MET CG C -3.041 8.956 -3.592 1.00 . B B . 79 MET CG 1 1
15 43747 2 1 80 MET H H -2.185 5.747 -1.217 1.00 . B B . 79 MET H 1 1
15 43748 2 1 80 MET HA H -1.038 8.293 -1.903 1.00 . B B . 79 MET HA 1 1
15 43749 2 1 80 MET HB2 H -2.462 6.885 -3.443 1.00 . B B . 79 MET HB2 1 1
15 43750 2 1 80 MET HB3 H -3.857 7.313 -2.458 1.00 . B B . 79 MET HB3 1 1
15 43751 2 1 80 MET HE1 H -5.299 9.169 -6.546 1.00 . B B . 79 MET HE1 1 1
15 43752 2 1 80 MET HE2 H -4.856 10.403 -5.367 1.00 . B B . 79 MET HE2 1 1
15 43753 2 1 80 MET HE3 H -5.625 8.913 -4.827 1.00 . B B . 79 MET HE3 1 1
15 43754 2 1 80 MET HG2 H -3.883 9.512 -3.207 1.00 . B B . 79 MET HG2 1 1
15 43755 2 1 80 MET HG3 H -2.145 9.554 -3.495 1.00 . B B . 79 MET HG3 1 1
15 43756 2 1 80 MET N N -1.678 6.536 -0.949 1.00 . B B . 79 MET N 1 1
15 43757 2 1 80 MET O O -2.540 9.951 -0.596 1.00 . B B . 79 MET O 1 1
15 43758 2 1 80 MET SD S -3.309 8.570 -5.347 1.00 . B B . 79 MET SD 1 1
15 43759 2 1 81 VAL C C -2.839 9.198 2.478 1.00 . B B . 80 VAL C 1 1
15 43760 2 1 81 VAL CA C -3.931 8.918 1.478 1.00 . B B . 80 VAL CA 1 1
15 43761 2 1 81 VAL CB C -5.038 8.100 2.155 1.00 . B B . 80 VAL CB 1 1
15 43762 2 1 81 VAL CG1 C -5.544 8.854 3.387 1.00 . B B . 80 VAL CG1 1 1
15 43763 2 1 81 VAL CG2 C -6.204 7.883 1.190 1.00 . B B . 80 VAL CG2 1 1
15 43764 2 1 81 VAL H H -3.305 7.168 0.431 1.00 . B B . 80 VAL H 1 1
15 43765 2 1 81 VAL HA H -4.322 9.844 1.087 1.00 . B B . 80 VAL HA 1 1
15 43766 2 1 81 VAL HB H -4.640 7.142 2.461 1.00 . B B . 80 VAL HB 1 1
15 43767 2 1 81 VAL HG11 H -5.734 9.884 3.124 1.00 . B B . 80 VAL HG11 1 1
15 43768 2 1 81 VAL HG12 H -4.798 8.812 4.166 1.00 . B B . 80 VAL HG12 1 1
15 43769 2 1 81 VAL HG13 H -6.458 8.399 3.738 1.00 . B B . 80 VAL HG13 1 1
15 43770 2 1 81 VAL HG21 H -6.543 8.837 0.813 1.00 . B B . 80 VAL HG21 1 1
15 43771 2 1 81 VAL HG22 H -7.014 7.393 1.714 1.00 . B B . 80 VAL HG22 1 1
15 43772 2 1 81 VAL HG23 H -5.882 7.263 0.368 1.00 . B B . 80 VAL HG23 1 1
15 43773 2 1 81 VAL N N -3.287 8.137 0.400 1.00 . B B . 80 VAL N 1 1
15 43774 2 1 81 VAL O O -2.746 10.267 3.049 1.00 . B B . 80 VAL O 1 1
15 43775 2 1 82 THR C C 0.019 9.522 3.031 1.00 . B B . 81 THR C 1 1
15 43776 2 1 82 THR CA C -0.865 8.433 3.605 1.00 . B B . 81 THR CA 1 1
15 43777 2 1 82 THR CB C -0.059 7.138 3.733 1.00 . B B . 81 THR CB 1 1
15 43778 2 1 82 THR CG2 C 0.914 7.255 4.903 1.00 . B B . 81 THR CG2 1 1
15 43779 2 1 82 THR H H -2.065 7.383 2.181 1.00 . B B . 81 THR H 1 1
15 43780 2 1 82 THR HA H -1.238 8.734 4.572 1.00 . B B . 81 THR HA 1 1
15 43781 2 1 82 THR HB H 0.500 6.974 2.826 1.00 . B B . 81 THR HB 1 1
15 43782 2 1 82 THR HG1 H -0.763 5.691 4.824 1.00 . B B . 81 THR HG1 1 1
15 43783 2 1 82 THR HG21 H 1.651 8.013 4.682 1.00 . B B . 81 THR HG21 1 1
15 43784 2 1 82 THR HG22 H 1.407 6.307 5.057 1.00 . B B . 81 THR HG22 1 1
15 43785 2 1 82 THR HG23 H 0.374 7.529 5.795 1.00 . B B . 81 THR HG23 1 1
15 43786 2 1 82 THR N N -1.984 8.235 2.670 1.00 . B B . 81 THR N 1 1
15 43787 2 1 82 THR O O 0.522 10.365 3.747 1.00 . B B . 81 THR O 1 1
15 43788 2 1 82 THR OG1 O -0.943 6.049 3.952 1.00 . B B . 81 THR OG1 1 1
15 43789 2 1 83 THR C C 0.560 11.937 1.382 1.00 . B B . 82 THR C 1 1
15 43790 2 1 83 THR CA C 1.117 10.540 1.130 1.00 . B B . 82 THR CA 1 1
15 43791 2 1 83 THR CB C 1.200 10.274 -0.369 1.00 . B B . 82 THR CB 1 1
15 43792 2 1 83 THR CG2 C 1.964 8.956 -0.612 1.00 . B B . 82 THR CG2 1 1
15 43793 2 1 83 THR H H -0.136 8.817 1.133 1.00 . B B . 82 THR H 1 1
15 43794 2 1 83 THR HA H 2.110 10.460 1.547 1.00 . B B . 82 THR HA 1 1
15 43795 2 1 83 THR HB H 1.721 11.088 -0.851 1.00 . B B . 82 THR HB 1 1
15 43796 2 1 83 THR HG1 H -0.733 10.392 -0.198 1.00 . B B . 82 THR HG1 1 1
15 43797 2 1 83 THR HG21 H 1.976 8.353 0.288 1.00 . B B . 82 THR HG21 1 1
15 43798 2 1 83 THR HG22 H 2.980 9.179 -0.895 1.00 . B B . 82 THR HG22 1 1
15 43799 2 1 83 THR HG23 H 1.479 8.402 -1.403 1.00 . B B . 82 THR HG23 1 1
15 43800 2 1 83 THR N N 0.238 9.508 1.739 1.00 . B B . 82 THR N 1 1
15 43801 2 1 83 THR O O 1.285 12.836 1.758 1.00 . B B . 82 THR O 1 1
15 43802 2 1 83 THR OG1 O -0.113 10.174 -0.898 1.00 . B B . 82 THR OG1 1 1
15 43803 2 1 84 ALA C C -0.915 13.895 2.877 1.00 . B B . 83 ALA C 1 1
15 43804 2 1 84 ALA CA C -1.283 13.490 1.454 1.00 . B B . 83 ALA CA 1 1
15 43805 2 1 84 ALA CB C -2.805 13.447 1.310 1.00 . B B . 83 ALA CB 1 1
15 43806 2 1 84 ALA H H -1.320 11.421 0.911 1.00 . B B . 83 ALA H 1 1
15 43807 2 1 84 ALA HA H -0.872 14.198 0.752 1.00 . B B . 83 ALA HA 1 1
15 43808 2 1 84 ALA HB1 H -3.192 12.578 1.823 1.00 . B B . 83 ALA HB1 1 1
15 43809 2 1 84 ALA HB2 H -3.068 13.393 0.264 1.00 . B B . 83 ALA HB2 1 1
15 43810 2 1 84 ALA HB3 H -3.233 14.339 1.743 1.00 . B B . 83 ALA HB3 1 1
15 43811 2 1 84 ALA N N -0.720 12.140 1.197 1.00 . B B . 83 ALA N 1 1
15 43812 2 1 84 ALA O O -0.774 15.061 3.191 1.00 . B B . 83 ALA O 1 1
15 43813 2 1 85 CYS C C 1.108 13.496 5.263 1.00 . B B . 84 CYS C 1 1
15 43814 2 1 85 CYS CA C -0.400 13.240 5.152 1.00 . B B . 84 CYS CA 1 1
15 43815 2 1 85 CYS CB C -0.780 12.054 6.043 1.00 . B B . 84 CYS CB 1 1
15 43816 2 1 85 CYS H H -0.884 11.990 3.455 1.00 . B B . 84 CYS H 1 1
15 43817 2 1 85 CYS HA H -0.939 14.119 5.476 1.00 . B B . 84 CYS HA 1 1
15 43818 2 1 85 CYS HB2 H -0.061 11.259 5.912 1.00 . B B . 84 CYS HB2 1 1
15 43819 2 1 85 CYS HB3 H -0.787 12.368 7.076 1.00 . B B . 84 CYS HB3 1 1
15 43820 2 1 85 CYS HG H -3.052 12.170 5.733 1.00 . B B . 84 CYS HG 1 1
15 43821 2 1 85 CYS N N -0.760 12.928 3.740 1.00 . B B . 84 CYS N 1 1
15 43822 2 1 85 CYS O O 1.593 13.942 6.285 1.00 . B B . 84 CYS O 1 1
15 43823 2 1 85 CYS SG S -2.426 11.459 5.581 1.00 . B B . 84 CYS SG 1 1
15 43824 2 1 86 HIS C C 3.746 14.643 3.445 1.00 . B B . 85 HIS C 1 1
15 43825 2 1 86 HIS CA C 3.344 13.410 4.271 1.00 . B B . 85 HIS CA 1 1
15 43826 2 1 86 HIS CB C 4.037 12.159 3.702 1.00 . B B . 85 HIS CB 1 1
15 43827 2 1 86 HIS CD2 C 6.525 12.946 4.071 1.00 . B B . 85 HIS CD2 1 1
15 43828 2 1 86 HIS CE1 C 7.244 12.666 2.048 1.00 . B B . 85 HIS CE1 1 1
15 43829 2 1 86 HIS CG C 5.470 12.466 3.336 1.00 . B B . 85 HIS CG 1 1
15 43830 2 1 86 HIS H H 1.442 12.831 3.419 1.00 . B B . 85 HIS H 1 1
15 43831 2 1 86 HIS HA H 3.666 13.551 5.294 1.00 . B B . 85 HIS HA 1 1
15 43832 2 1 86 HIS HB2 H 4.019 11.373 4.442 1.00 . B B . 85 HIS HB2 1 1
15 43833 2 1 86 HIS HB3 H 3.507 11.830 2.820 1.00 . B B . 85 HIS HB3 1 1
15 43834 2 1 86 HIS HD1 H 5.444 11.966 1.279 1.00 . B B . 85 HIS HD1 1 1
15 43835 2 1 86 HIS HD2 H 6.488 13.194 5.122 1.00 . B B . 85 HIS HD2 1 1
15 43836 2 1 86 HIS HE1 H 7.878 12.638 1.176 1.00 . B B . 85 HIS HE1 1 1
15 43837 2 1 86 HIS N N 1.857 13.202 4.226 1.00 . B B . 85 HIS N 1 1
15 43838 2 1 86 HIS ND1 N 5.952 12.296 2.049 1.00 . B B . 85 HIS ND1 1 1
15 43839 2 1 86 HIS NE2 N 7.645 13.072 3.256 1.00 . B B . 85 HIS NE2 1 1
15 43840 2 1 86 HIS O O 4.596 15.411 3.849 1.00 . B B . 85 HIS O 1 1
15 43841 2 1 87 GLU C C 2.872 17.274 1.973 1.00 . B B . 86 GLU C 1 1
15 43842 2 1 87 GLU CA C 3.562 16.010 1.458 1.00 . B B . 86 GLU CA 1 1
15 43843 2 1 87 GLU CB C 3.164 15.767 0.001 1.00 . B B . 86 GLU CB 1 1
15 43844 2 1 87 GLU CD C 1.242 15.136 -1.468 1.00 . B B . 86 GLU CD 1 1
15 43845 2 1 87 GLU CG C 1.641 15.716 -0.109 1.00 . B B . 86 GLU CG 1 1
15 43846 2 1 87 GLU H H 2.491 14.201 1.965 1.00 . B B . 86 GLU H 1 1
15 43847 2 1 87 GLU HA H 4.632 16.144 1.515 1.00 . B B . 86 GLU HA 1 1
15 43848 2 1 87 GLU HB2 H 3.544 16.570 -0.615 1.00 . B B . 86 GLU HB2 1 1
15 43849 2 1 87 GLU HB3 H 3.579 14.829 -0.333 1.00 . B B . 86 GLU HB3 1 1
15 43850 2 1 87 GLU HG2 H 1.250 15.093 0.680 1.00 . B B . 86 GLU HG2 1 1
15 43851 2 1 87 GLU HG3 H 1.239 16.713 -0.014 1.00 . B B . 86 GLU HG3 1 1
15 43852 2 1 87 GLU N N 3.169 14.832 2.291 1.00 . B B . 86 GLU N 1 1
15 43853 2 1 87 GLU O O 3.401 18.364 1.870 1.00 . B B . 86 GLU O 1 1
15 43854 2 1 87 GLU OE1 O 2.119 14.653 -2.166 1.00 . B B . 86 GLU OE1 1 1
15 43855 2 1 87 GLU OE2 O 0.066 15.185 -1.789 1.00 . B B . 86 GLU OE2 1 1
15 43856 2 1 88 PHE C C 1.758 18.913 4.239 1.00 . B B . 87 PHE C 1 1
15 43857 2 1 88 PHE CA C 0.993 18.353 3.041 1.00 . B B . 87 PHE CA 1 1
15 43858 2 1 88 PHE CB C -0.426 17.976 3.471 1.00 . B B . 87 PHE CB 1 1
15 43859 2 1 88 PHE CD1 C -1.101 19.755 5.124 1.00 . B B . 87 PHE CD1 1 1
15 43860 2 1 88 PHE CD2 C -1.973 19.871 2.865 1.00 . B B . 87 PHE CD2 1 1
15 43861 2 1 88 PHE CE1 C -1.802 20.920 5.455 1.00 . B B . 87 PHE CE1 1 1
15 43862 2 1 88 PHE CE2 C -2.676 21.036 3.196 1.00 . B B . 87 PHE CE2 1 1
15 43863 2 1 88 PHE CG C -1.186 19.231 3.828 1.00 . B B . 87 PHE CG 1 1
15 43864 2 1 88 PHE CZ C -2.591 21.561 4.490 1.00 . B B . 87 PHE CZ 1 1
15 43865 2 1 88 PHE H H 1.286 16.262 2.602 1.00 . B B . 87 PHE H 1 1
15 43866 2 1 88 PHE HA H 0.947 19.101 2.263 1.00 . B B . 87 PHE HA 1 1
15 43867 2 1 88 PHE HB2 H -0.927 17.470 2.659 1.00 . B B . 87 PHE HB2 1 1
15 43868 2 1 88 PHE HB3 H -0.382 17.325 4.331 1.00 . B B . 87 PHE HB3 1 1
15 43869 2 1 88 PHE HD1 H -0.492 19.261 5.868 1.00 . B B . 87 PHE HD1 1 1
15 43870 2 1 88 PHE HD2 H -2.040 19.467 1.865 1.00 . B B . 87 PHE HD2 1 1
15 43871 2 1 88 PHE HE1 H -1.737 21.325 6.454 1.00 . B B . 87 PHE HE1 1 1
15 43872 2 1 88 PHE HE2 H -3.283 21.530 2.452 1.00 . B B . 87 PHE HE2 1 1
15 43873 2 1 88 PHE HZ H -3.132 22.459 4.746 1.00 . B B . 87 PHE HZ 1 1
15 43874 2 1 88 PHE N N 1.700 17.146 2.526 1.00 . B B . 87 PHE N 1 1
15 43875 2 1 88 PHE O O 2.019 20.097 4.324 1.00 . B B . 87 PHE O 1 1
15 43876 2 1 89 PHE C C 4.284 18.965 5.942 1.00 . B B . 88 PHE C 1 1
15 43877 2 1 89 PHE CA C 2.871 18.557 6.360 1.00 . B B . 88 PHE CA 1 1
15 43878 2 1 89 PHE CB C 2.950 17.439 7.401 1.00 . B B . 88 PHE CB 1 1
15 43879 2 1 89 PHE CD1 C 2.900 18.747 9.555 1.00 . B B . 88 PHE CD1 1 1
15 43880 2 1 89 PHE CD2 C 4.964 17.653 8.904 1.00 . B B . 88 PHE CD2 1 1
15 43881 2 1 89 PHE CE1 C 3.521 19.229 10.714 1.00 . B B . 88 PHE CE1 1 1
15 43882 2 1 89 PHE CE2 C 5.585 18.135 10.064 1.00 . B B . 88 PHE CE2 1 1
15 43883 2 1 89 PHE CG C 3.621 17.959 8.651 1.00 . B B . 88 PHE CG 1 1
15 43884 2 1 89 PHE CZ C 4.863 18.922 10.968 1.00 . B B . 88 PHE CZ 1 1
15 43885 2 1 89 PHE H H 1.902 17.121 5.080 1.00 . B B . 88 PHE H 1 1
15 43886 2 1 89 PHE HA H 2.360 19.409 6.785 1.00 . B B . 88 PHE HA 1 1
15 43887 2 1 89 PHE HB2 H 1.951 17.102 7.642 1.00 . B B . 88 PHE HB2 1 1
15 43888 2 1 89 PHE HB3 H 3.521 16.615 7.001 1.00 . B B . 88 PHE HB3 1 1
15 43889 2 1 89 PHE HD1 H 1.864 18.984 9.360 1.00 . B B . 88 PHE HD1 1 1
15 43890 2 1 89 PHE HD2 H 5.520 17.044 8.207 1.00 . B B . 88 PHE HD2 1 1
15 43891 2 1 89 PHE HE1 H 2.964 19.837 11.412 1.00 . B B . 88 PHE HE1 1 1
15 43892 2 1 89 PHE HE2 H 6.621 17.899 10.259 1.00 . B B . 88 PHE HE2 1 1
15 43893 2 1 89 PHE HZ H 5.342 19.295 11.861 1.00 . B B . 88 PHE HZ 1 1
15 43894 2 1 89 PHE N N 2.121 18.072 5.167 1.00 . B B . 88 PHE N 1 1
15 43895 2 1 89 PHE O O 4.837 19.924 6.443 1.00 . B B . 88 PHE O 1 1
15 43896 2 1 90 GLU C C 6.182 19.559 3.395 1.00 . B B . 89 GLU C 1 1
15 43897 2 1 90 GLU CA C 6.258 18.586 4.573 1.00 . B B . 89 GLU CA 1 1
15 43898 2 1 90 GLU CB C 6.986 17.304 4.137 1.00 . B B . 89 GLU CB 1 1
15 43899 2 1 90 GLU CD C 9.206 16.464 3.316 1.00 . B B . 89 GLU CD 1 1
15 43900 2 1 90 GLU CG C 8.503 17.535 4.155 1.00 . B B . 89 GLU CG 1 1
15 43901 2 1 90 GLU H H 4.412 17.473 4.637 1.00 . B B . 89 GLU H 1 1
15 43902 2 1 90 GLU HA H 6.801 19.051 5.383 1.00 . B B . 89 GLU HA 1 1
15 43903 2 1 90 GLU HB2 H 6.736 16.502 4.819 1.00 . B B . 89 GLU HB2 1 1
15 43904 2 1 90 GLU HB3 H 6.675 17.031 3.138 1.00 . B B . 89 GLU HB3 1 1
15 43905 2 1 90 GLU HG2 H 8.724 18.511 3.748 1.00 . B B . 89 GLU HG2 1 1
15 43906 2 1 90 GLU HG3 H 8.860 17.482 5.174 1.00 . B B . 89 GLU HG3 1 1
15 43907 2 1 90 GLU N N 4.876 18.242 5.027 1.00 . B B . 89 GLU N 1 1
15 43908 2 1 90 GLU O O 7.005 19.532 2.502 1.00 . B B . 89 GLU O 1 1
15 43909 2 1 90 GLU OE1 O 8.689 15.360 3.235 1.00 . B B . 89 GLU OE1 1 1
15 43910 2 1 90 GLU OE2 O 10.254 16.768 2.770 1.00 . B B . 89 GLU OE2 1 1
15 43911 2 1 91 HIS C C 6.210 22.414 2.346 1.00 . B B . 90 HIS C 1 1
15 43912 2 1 91 HIS CA C 5.085 21.382 2.252 1.00 . B B . 90 HIS CA 1 1
15 43913 2 1 91 HIS CB C 3.734 22.096 2.325 1.00 . B B . 90 HIS CB 1 1
15 43914 2 1 91 HIS CD2 C 3.716 24.269 0.846 1.00 . B B . 90 HIS CD2 1 1
15 43915 2 1 91 HIS CE1 C 3.046 23.379 -1.014 1.00 . B B . 90 HIS CE1 1 1
15 43916 2 1 91 HIS CG C 3.542 22.928 1.087 1.00 . B B . 90 HIS CG 1 1
15 43917 2 1 91 HIS H H 4.542 20.426 4.106 1.00 . B B . 90 HIS H 1 1
15 43918 2 1 91 HIS HA H 5.162 20.850 1.316 1.00 . B B . 90 HIS HA 1 1
15 43919 2 1 91 HIS HB2 H 2.943 21.364 2.394 1.00 . B B . 90 HIS HB2 1 1
15 43920 2 1 91 HIS HB3 H 3.711 22.734 3.195 1.00 . B B . 90 HIS HB3 1 1
15 43921 2 1 91 HIS HD1 H 2.900 21.438 -0.277 1.00 . B B . 90 HIS HD1 1 1
15 43922 2 1 91 HIS HD2 H 4.048 24.995 1.574 1.00 . B B . 90 HIS HD2 1 1
15 43923 2 1 91 HIS HE1 H 2.741 23.250 -2.043 1.00 . B B . 90 HIS HE1 1 1
15 43924 2 1 91 HIS HE2 H 3.436 25.419 -0.926 1.00 . B B . 90 HIS HE2 1 1
15 43925 2 1 91 HIS N N 5.200 20.417 3.381 1.00 . B B . 90 HIS N 1 1
15 43926 2 1 91 HIS ND1 N 3.113 22.381 -0.115 1.00 . B B . 90 HIS ND1 1 1
15 43927 2 1 91 HIS NE2 N 3.403 24.548 -0.479 1.00 . B B . 90 HIS NE2 1 1
15 43928 2 1 91 HIS O O 6.138 23.360 3.105 1.00 . B B . 90 HIS O 1 1
15 43929 2 1 92 GLU C C 7.926 24.539 1.013 1.00 . B B . 91 GLU C 1 1
15 43930 2 1 92 GLU CA C 8.379 23.206 1.613 1.00 . B B . 91 GLU CA 1 1
15 43931 2 1 92 GLU CB C 9.548 22.648 0.798 1.00 . B B . 91 GLU CB 1 1
15 43932 2 1 92 GLU CD C 11.928 23.014 0.125 1.00 . B B . 91 GLU CD 1 1
15 43933 2 1 92 GLU CG C 10.717 23.636 0.824 1.00 . B B . 91 GLU CG 1 1
15 43934 2 1 92 GLU H H 7.285 21.464 0.977 1.00 . B B . 91 GLU H 1 1
15 43935 2 1 92 GLU HA H 8.691 23.357 2.636 1.00 . B B . 91 GLU HA 1 1
15 43936 2 1 92 GLU HB2 H 9.863 21.705 1.222 1.00 . B B . 91 GLU HB2 1 1
15 43937 2 1 92 GLU HB3 H 9.232 22.494 -0.223 1.00 . B B . 91 GLU HB3 1 1
15 43938 2 1 92 GLU HG2 H 10.434 24.544 0.314 1.00 . B B . 91 GLU HG2 1 1
15 43939 2 1 92 GLU HG3 H 10.974 23.862 1.848 1.00 . B B . 91 GLU HG3 1 1
15 43940 2 1 92 GLU N N 7.247 22.238 1.576 1.00 . B B . 91 GLU N 1 1
15 43941 2 1 92 GLU O O 7.513 25.399 1.774 1.00 . B B . 91 GLU O 1 1
15 43942 2 1 92 GLU OXT O 8.002 24.678 -0.197 1.00 . B B . 91 GLU OXT 1 1
15 43943 2 1 92 GLU OE1 O 11.721 22.216 -0.776 1.00 . B B . 91 GLU OE1 1 1
15 43944 2 1 92 GLU OE2 O 13.040 23.345 0.501 1.00 . B B . 91 GLU OE2 1 1
15 43945 3 2 1 CA CA CA 14.748 7.053 -1.731 1.00 . C A . 92 CA CA 1 1
15 43946 4 2 1 CA CA CA 7.024 1.741 -10.732 1.00 . D A . 93 CA CA 1 1
15 43947 5 3 1 ZN ZN ZN 9.426 13.556 2.394 1.00 . E A . 94 ZN ZN 1 1
15 43948 6 2 1 CA CA CA -15.000 -7.173 -2.379 1.00 . F B . 92 CA CA 1 1
15 43949 7 2 1 CA CA CA -6.892 -1.475 -10.845 1.00 . G B . 93 CA CA 1 1
15 43950 8 3 1 ZN ZN ZN -9.425 -13.583 1.984 1.00 . H B . 94 ZN ZN 1 1
16 43951 1 1 1 MET C C -10.660 2.465 14.431 1.00 . A A . 0 MET C 1 1
16 43952 1 1 1 MET CA C -11.103 2.365 15.896 1.00 . A A . 0 MET CA 1 1
16 43953 1 1 1 MET CB C -12.446 1.615 15.995 1.00 . A A . 0 MET CB 1 1
16 43954 1 1 1 MET CE C -10.619 -2.040 15.594 1.00 . A A . 0 MET CE 1 1
16 43955 1 1 1 MET CG C -12.207 0.103 16.107 1.00 . A A . 0 MET CG 1 1
16 43956 1 1 1 MET H1 H -11.280 3.695 17.489 1.00 . A A . 0 MET H1 1 1
16 43957 1 1 1 MET H2 H -12.167 4.141 16.110 1.00 . A A . 0 MET H2 1 1
16 43958 1 1 1 MET H3 H -10.479 4.338 16.139 1.00 . A A . 0 MET H3 1 1
16 43959 1 1 1 MET HA H -10.348 1.841 16.465 1.00 . A A . 0 MET HA 1 1
16 43960 1 1 1 MET HB2 H -12.976 1.955 16.873 1.00 . A A . 0 MET HB2 1 1
16 43961 1 1 1 MET HB3 H -13.045 1.819 15.119 1.00 . A A . 0 MET HB3 1 1
16 43962 1 1 1 MET HE1 H -9.878 -1.925 16.373 1.00 . A A . 0 MET HE1 1 1
16 43963 1 1 1 MET HE2 H -10.236 -2.696 14.830 1.00 . A A . 0 MET HE2 1 1
16 43964 1 1 1 MET HE3 H -11.523 -2.463 16.010 1.00 . A A . 0 MET HE3 1 1
16 43965 1 1 1 MET HG2 H -11.841 -0.131 17.096 1.00 . A A . 0 MET HG2 1 1
16 43966 1 1 1 MET HG3 H -13.137 -0.419 15.937 1.00 . A A . 0 MET HG3 1 1
16 43967 1 1 1 MET N N -11.270 3.739 16.450 1.00 . A A . 0 MET N 1 1
16 43968 1 1 1 MET O O -11.292 1.925 13.545 1.00 . A A . 0 MET O 1 1
16 43969 1 1 1 MET SD S -10.989 -0.421 14.874 1.00 . A A . 0 MET SD 1 1
16 43970 1 1 2 SER C C -7.818 2.470 12.565 1.00 . A A . 1 SER C 1 1
16 43971 1 1 2 SER CA C -9.082 3.313 12.766 1.00 . A A . 1 SER CA 1 1
16 43972 1 1 2 SER CB C -8.759 4.784 12.507 1.00 . A A . 1 SER CB 1 1
16 43973 1 1 2 SER H H -9.093 3.589 14.909 1.00 . A A . 1 SER H 1 1
16 43974 1 1 2 SER HA H -9.840 2.988 12.067 1.00 . A A . 1 SER HA 1 1
16 43975 1 1 2 SER HB2 H -7.902 5.075 13.088 1.00 . A A . 1 SER HB2 1 1
16 43976 1 1 2 SER HB3 H -8.545 4.924 11.455 1.00 . A A . 1 SER HB3 1 1
16 43977 1 1 2 SER HG H -9.822 5.730 13.834 1.00 . A A . 1 SER HG 1 1
16 43978 1 1 2 SER N N -9.578 3.161 14.173 1.00 . A A . 1 SER N 1 1
16 43979 1 1 2 SER O O -6.718 2.981 12.509 1.00 . A A . 1 SER O 1 1
16 43980 1 1 2 SER OG O -9.874 5.581 12.887 1.00 . A A . 1 SER OG 1 1
16 43981 1 1 3 GLU C C -5.935 0.878 11.101 1.00 . A A . 2 GLU C 1 1
16 43982 1 1 3 GLU CA C -6.782 0.304 12.241 1.00 . A A . 2 GLU CA 1 1
16 43983 1 1 3 GLU CB C -7.236 -1.116 11.884 1.00 . A A . 2 GLU CB 1 1
16 43984 1 1 3 GLU CD C -8.023 -3.294 12.834 1.00 . A A . 2 GLU CD 1 1
16 43985 1 1 3 GLU CG C -7.725 -1.827 13.149 1.00 . A A . 2 GLU CG 1 1
16 43986 1 1 3 GLU H H -8.879 0.807 12.495 1.00 . A A . 2 GLU H 1 1
16 43987 1 1 3 GLU HA H -6.195 0.280 13.146 1.00 . A A . 2 GLU HA 1 1
16 43988 1 1 3 GLU HB2 H -8.040 -1.067 11.164 1.00 . A A . 2 GLU HB2 1 1
16 43989 1 1 3 GLU HB3 H -6.406 -1.667 11.461 1.00 . A A . 2 GLU HB3 1 1
16 43990 1 1 3 GLU HG2 H -6.961 -1.772 13.912 1.00 . A A . 2 GLU HG2 1 1
16 43991 1 1 3 GLU HG3 H -8.624 -1.346 13.505 1.00 . A A . 2 GLU HG3 1 1
16 43992 1 1 3 GLU N N -7.973 1.181 12.448 1.00 . A A . 2 GLU N 1 1
16 43993 1 1 3 GLU O O -4.726 0.745 11.078 1.00 . A A . 2 GLU O 1 1
16 43994 1 1 3 GLU OE1 O -8.624 -3.547 11.803 1.00 . A A . 2 GLU OE1 1 1
16 43995 1 1 3 GLU OE2 O -7.644 -4.138 13.629 1.00 . A A . 2 GLU OE2 1 1
16 43996 1 1 4 LEU C C -4.989 3.311 9.490 1.00 . A A . 3 LEU C 1 1
16 43997 1 1 4 LEU CA C -5.814 2.104 9.007 1.00 . A A . 3 LEU CA 1 1
16 43998 1 1 4 LEU CB C -6.821 2.559 7.923 1.00 . A A . 3 LEU CB 1 1
16 43999 1 1 4 LEU CD1 C -5.733 1.707 5.813 1.00 . A A . 3 LEU CD1 1 1
16 44000 1 1 4 LEU CD2 C -6.979 0.097 7.298 1.00 . A A . 3 LEU CD2 1 1
16 44001 1 1 4 LEU CG C -6.925 1.542 6.766 1.00 . A A . 3 LEU CG 1 1
16 44002 1 1 4 LEU H H -7.541 1.606 10.196 1.00 . A A . 3 LEU H 1 1
16 44003 1 1 4 LEU HA H -5.146 1.364 8.607 1.00 . A A . 3 LEU HA 1 1
16 44004 1 1 4 LEU HB2 H -7.791 2.667 8.379 1.00 . A A . 3 LEU HB2 1 1
16 44005 1 1 4 LEU HB3 H -6.517 3.516 7.520 1.00 . A A . 3 LEU HB3 1 1
16 44006 1 1 4 LEU HD11 H -4.822 1.815 6.381 1.00 . A A . 3 LEU HD11 1 1
16 44007 1 1 4 LEU HD12 H -5.881 2.585 5.203 1.00 . A A . 3 LEU HD12 1 1
16 44008 1 1 4 LEU HD13 H -5.658 0.836 5.177 1.00 . A A . 3 LEU HD13 1 1
16 44009 1 1 4 LEU HD21 H -5.984 -0.320 7.360 1.00 . A A . 3 LEU HD21 1 1
16 44010 1 1 4 LEU HD22 H -7.565 -0.499 6.619 1.00 . A A . 3 LEU HD22 1 1
16 44011 1 1 4 LEU HD23 H -7.441 0.082 8.276 1.00 . A A . 3 LEU HD23 1 1
16 44012 1 1 4 LEU HG H -7.833 1.746 6.214 1.00 . A A . 3 LEU HG 1 1
16 44013 1 1 4 LEU N N -6.567 1.516 10.155 1.00 . A A . 3 LEU N 1 1
16 44014 1 1 4 LEU O O -4.055 3.730 8.837 1.00 . A A . 3 LEU O 1 1
16 44015 1 1 5 GLU C C -3.194 4.513 11.645 1.00 . A A . 4 GLU C 1 1
16 44016 1 1 5 GLU CA C -4.534 5.026 11.135 1.00 . A A . 4 GLU CA 1 1
16 44017 1 1 5 GLU CB C -5.301 5.703 12.277 1.00 . A A . 4 GLU CB 1 1
16 44018 1 1 5 GLU CD C -3.498 6.163 13.972 1.00 . A A . 4 GLU CD 1 1
16 44019 1 1 5 GLU CG C -4.429 6.791 12.928 1.00 . A A . 4 GLU CG 1 1
16 44020 1 1 5 GLU H H -6.055 3.505 11.154 1.00 . A A . 4 GLU H 1 1
16 44021 1 1 5 GLU HA H -4.372 5.734 10.334 1.00 . A A . 4 GLU HA 1 1
16 44022 1 1 5 GLU HB2 H -6.200 6.154 11.882 1.00 . A A . 4 GLU HB2 1 1
16 44023 1 1 5 GLU HB3 H -5.567 4.964 13.017 1.00 . A A . 4 GLU HB3 1 1
16 44024 1 1 5 GLU HG2 H -3.838 7.285 12.170 1.00 . A A . 4 GLU HG2 1 1
16 44025 1 1 5 GLU HG3 H -5.066 7.517 13.412 1.00 . A A . 4 GLU HG3 1 1
16 44026 1 1 5 GLU N N -5.315 3.863 10.628 1.00 . A A . 4 GLU N 1 1
16 44027 1 1 5 GLU O O -2.193 5.203 11.629 1.00 . A A . 4 GLU O 1 1
16 44028 1 1 5 GLU OE1 O -3.960 5.305 14.706 1.00 . A A . 4 GLU OE1 1 1
16 44029 1 1 5 GLU OE2 O -2.344 6.552 14.017 1.00 . A A . 4 GLU OE2 1 1
16 44030 1 1 6 LYS C C -0.977 2.493 11.400 1.00 . A A . 5 LYS C 1 1
16 44031 1 1 6 LYS CA C -1.914 2.691 12.589 1.00 . A A . 5 LYS CA 1 1
16 44032 1 1 6 LYS CB C -2.192 1.319 13.251 1.00 . A A . 5 LYS CB 1 1
16 44033 1 1 6 LYS CD C -3.475 2.231 15.243 1.00 . A A . 5 LYS CD 1 1
16 44034 1 1 6 LYS CE C -4.879 2.742 15.569 1.00 . A A . 5 LYS CE 1 1
16 44035 1 1 6 LYS CG C -3.533 1.313 14.007 1.00 . A A . 5 LYS CG 1 1
16 44036 1 1 6 LYS H H -3.999 2.766 12.070 1.00 . A A . 5 LYS H 1 1
16 44037 1 1 6 LYS HA H -1.448 3.358 13.298 1.00 . A A . 5 LYS HA 1 1
16 44038 1 1 6 LYS HB2 H -2.229 0.555 12.485 1.00 . A A . 5 LYS HB2 1 1
16 44039 1 1 6 LYS HB3 H -1.395 1.093 13.941 1.00 . A A . 5 LYS HB3 1 1
16 44040 1 1 6 LYS HD2 H -3.093 1.675 16.087 1.00 . A A . 5 LYS HD2 1 1
16 44041 1 1 6 LYS HD3 H -2.833 3.071 15.051 1.00 . A A . 5 LYS HD3 1 1
16 44042 1 1 6 LYS HE2 H -5.272 3.272 14.712 1.00 . A A . 5 LYS HE2 1 1
16 44043 1 1 6 LYS HE3 H -5.522 1.905 15.800 1.00 . A A . 5 LYS HE3 1 1
16 44044 1 1 6 LYS HG2 H -4.319 1.634 13.346 1.00 . A A . 5 LYS HG2 1 1
16 44045 1 1 6 LYS HG3 H -3.744 0.302 14.329 1.00 . A A . 5 LYS HG3 1 1
16 44046 1 1 6 LYS HZ1 H -3.965 3.448 17.301 1.00 . A A . 5 LYS HZ1 1 1
16 44047 1 1 6 LYS HZ2 H -5.661 3.529 17.332 1.00 . A A . 5 LYS HZ2 1 1
16 44048 1 1 6 LYS HZ3 H -4.773 4.645 16.410 1.00 . A A . 5 LYS HZ3 1 1
16 44049 1 1 6 LYS N N -3.176 3.291 12.085 1.00 . A A . 5 LYS N 1 1
16 44050 1 1 6 LYS NZ N -4.815 3.660 16.741 1.00 . A A . 5 LYS NZ 1 1
16 44051 1 1 6 LYS O O 0.198 2.794 11.454 1.00 . A A . 5 LYS O 1 1
16 44052 1 1 7 ALA C C -0.148 3.013 8.532 1.00 . A A . 6 ALA C 1 1
16 44053 1 1 7 ALA CA C -0.660 1.707 9.131 1.00 . A A . 6 ALA CA 1 1
16 44054 1 1 7 ALA CB C -1.502 0.973 8.088 1.00 . A A . 6 ALA CB 1 1
16 44055 1 1 7 ALA H H -2.448 1.707 10.326 1.00 . A A . 6 ALA H 1 1
16 44056 1 1 7 ALA HA H 0.177 1.098 9.405 1.00 . A A . 6 ALA HA 1 1
16 44057 1 1 7 ALA HB1 H -1.989 0.128 8.550 1.00 . A A . 6 ALA HB1 1 1
16 44058 1 1 7 ALA HB2 H -0.866 0.631 7.287 1.00 . A A . 6 ALA HB2 1 1
16 44059 1 1 7 ALA HB3 H -2.248 1.646 7.692 1.00 . A A . 6 ALA HB3 1 1
16 44060 1 1 7 ALA N N -1.499 1.962 10.333 1.00 . A A . 6 ALA N 1 1
16 44061 1 1 7 ALA O O 1.037 3.193 8.334 1.00 . A A . 6 ALA O 1 1
16 44062 1 1 8 MET C C 0.512 5.842 8.445 1.00 . A A . 7 MET C 1 1
16 44063 1 1 8 MET CA C -0.580 5.192 7.599 1.00 . A A . 7 MET CA 1 1
16 44064 1 1 8 MET CB C -1.765 6.164 7.488 1.00 . A A . 7 MET CB 1 1
16 44065 1 1 8 MET CE C -5.340 6.482 5.846 1.00 . A A . 7 MET CE 1 1
16 44066 1 1 8 MET CG C -2.790 5.667 6.453 1.00 . A A . 7 MET CG 1 1
16 44067 1 1 8 MET H H -1.978 3.742 8.363 1.00 . A A . 7 MET H 1 1
16 44068 1 1 8 MET HA H -0.183 4.988 6.618 1.00 . A A . 7 MET HA 1 1
16 44069 1 1 8 MET HB2 H -2.244 6.249 8.453 1.00 . A A . 7 MET HB2 1 1
16 44070 1 1 8 MET HB3 H -1.398 7.134 7.188 1.00 . A A . 7 MET HB3 1 1
16 44071 1 1 8 MET HE1 H -5.365 5.438 5.564 1.00 . A A . 7 MET HE1 1 1
16 44072 1 1 8 MET HE2 H -5.975 7.047 5.182 1.00 . A A . 7 MET HE2 1 1
16 44073 1 1 8 MET HE3 H -5.691 6.595 6.861 1.00 . A A . 7 MET HE3 1 1
16 44074 1 1 8 MET HG2 H -2.287 5.116 5.670 1.00 . A A . 7 MET HG2 1 1
16 44075 1 1 8 MET HG3 H -3.510 5.023 6.938 1.00 . A A . 7 MET HG3 1 1
16 44076 1 1 8 MET N N -1.026 3.914 8.216 1.00 . A A . 7 MET N 1 1
16 44077 1 1 8 MET O O 1.447 6.410 7.923 1.00 . A A . 7 MET O 1 1
16 44078 1 1 8 MET SD S -3.640 7.097 5.726 1.00 . A A . 7 MET SD 1 1
16 44079 1 1 9 VAL C C 2.707 5.540 10.605 1.00 . A A . 8 VAL C 1 1
16 44080 1 1 9 VAL CA C 1.460 6.423 10.583 1.00 . A A . 8 VAL CA 1 1
16 44081 1 1 9 VAL CB C 0.923 6.623 12.005 1.00 . A A . 8 VAL CB 1 1
16 44082 1 1 9 VAL CG1 C 2.062 7.027 12.945 1.00 . A A . 8 VAL CG1 1 1
16 44083 1 1 9 VAL CG2 C -0.136 7.729 11.991 1.00 . A A . 8 VAL CG2 1 1
16 44084 1 1 9 VAL H H -0.354 5.318 10.155 1.00 . A A . 8 VAL H 1 1
16 44085 1 1 9 VAL HA H 1.717 7.383 10.158 1.00 . A A . 8 VAL HA 1 1
16 44086 1 1 9 VAL HB H 0.478 5.702 12.354 1.00 . A A . 8 VAL HB 1 1
16 44087 1 1 9 VAL HG11 H 1.648 7.404 13.870 1.00 . A A . 8 VAL HG11 1 1
16 44088 1 1 9 VAL HG12 H 2.660 7.795 12.479 1.00 . A A . 8 VAL HG12 1 1
16 44089 1 1 9 VAL HG13 H 2.680 6.166 13.153 1.00 . A A . 8 VAL HG13 1 1
16 44090 1 1 9 VAL HG21 H 0.332 8.674 11.761 1.00 . A A . 8 VAL HG21 1 1
16 44091 1 1 9 VAL HG22 H -0.608 7.787 12.961 1.00 . A A . 8 VAL HG22 1 1
16 44092 1 1 9 VAL HG23 H -0.881 7.504 11.241 1.00 . A A . 8 VAL HG23 1 1
16 44093 1 1 9 VAL N N 0.410 5.780 9.739 1.00 . A A . 8 VAL N 1 1
16 44094 1 1 9 VAL O O 3.823 6.017 10.526 1.00 . A A . 8 VAL O 1 1
16 44095 1 1 10 ALA C C 4.489 3.470 9.439 1.00 . A A . 9 ALA C 1 1
16 44096 1 1 10 ALA CA C 3.693 3.344 10.744 1.00 . A A . 9 ALA CA 1 1
16 44097 1 1 10 ALA CB C 3.202 1.904 10.910 1.00 . A A . 9 ALA CB 1 1
16 44098 1 1 10 ALA H H 1.614 3.903 10.778 1.00 . A A . 9 ALA H 1 1
16 44099 1 1 10 ALA HA H 4.330 3.602 11.577 1.00 . A A . 9 ALA HA 1 1
16 44100 1 1 10 ALA HB1 H 2.840 1.533 9.961 1.00 . A A . 9 ALA HB1 1 1
16 44101 1 1 10 ALA HB2 H 2.402 1.878 11.634 1.00 . A A . 9 ALA HB2 1 1
16 44102 1 1 10 ALA HB3 H 4.016 1.282 11.251 1.00 . A A . 9 ALA HB3 1 1
16 44103 1 1 10 ALA N N 2.525 4.259 10.714 1.00 . A A . 9 ALA N 1 1
16 44104 1 1 10 ALA O O 5.701 3.371 9.430 1.00 . A A . 9 ALA O 1 1
16 44105 1 1 11 LEU C C 5.169 5.179 6.869 1.00 . A A . 10 LEU C 1 1
16 44106 1 1 11 LEU CA C 4.561 3.778 7.036 1.00 . A A . 10 LEU CA 1 1
16 44107 1 1 11 LEU CB C 3.602 3.463 5.869 1.00 . A A . 10 LEU CB 1 1
16 44108 1 1 11 LEU CD1 C 3.150 1.170 6.772 1.00 . A A . 10 LEU CD1 1 1
16 44109 1 1 11 LEU CD2 C 2.722 1.668 4.365 1.00 . A A . 10 LEU CD2 1 1
16 44110 1 1 11 LEU CG C 3.635 1.961 5.555 1.00 . A A . 10 LEU CG 1 1
16 44111 1 1 11 LEU H H 2.839 3.741 8.346 1.00 . A A . 10 LEU H 1 1
16 44112 1 1 11 LEU HA H 5.369 3.059 7.037 1.00 . A A . 10 LEU HA 1 1
16 44113 1 1 11 LEU HB2 H 2.597 3.748 6.148 1.00 . A A . 10 LEU HB2 1 1
16 44114 1 1 11 LEU HB3 H 3.898 4.016 4.988 1.00 . A A . 10 LEU HB3 1 1
16 44115 1 1 11 LEU HD11 H 3.140 0.116 6.535 1.00 . A A . 10 LEU HD11 1 1
16 44116 1 1 11 LEU HD12 H 2.153 1.491 7.033 1.00 . A A . 10 LEU HD12 1 1
16 44117 1 1 11 LEU HD13 H 3.815 1.345 7.604 1.00 . A A . 10 LEU HD13 1 1
16 44118 1 1 11 LEU HD21 H 2.830 0.634 4.075 1.00 . A A . 10 LEU HD21 1 1
16 44119 1 1 11 LEU HD22 H 2.995 2.306 3.538 1.00 . A A . 10 LEU HD22 1 1
16 44120 1 1 11 LEU HD23 H 1.696 1.858 4.644 1.00 . A A . 10 LEU HD23 1 1
16 44121 1 1 11 LEU HG H 4.645 1.664 5.314 1.00 . A A . 10 LEU HG 1 1
16 44122 1 1 11 LEU N N 3.822 3.672 8.330 1.00 . A A . 10 LEU N 1 1
16 44123 1 1 11 LEU O O 6.310 5.307 6.513 1.00 . A A . 10 LEU O 1 1
16 44124 1 1 12 ILE C C 6.369 7.696 7.549 1.00 . A A . 11 ILE C 1 1
16 44125 1 1 12 ILE CA C 4.975 7.602 6.917 1.00 . A A . 11 ILE CA 1 1
16 44126 1 1 12 ILE CB C 4.025 8.618 7.578 1.00 . A A . 11 ILE CB 1 1
16 44127 1 1 12 ILE CD1 C 1.665 9.470 7.498 1.00 . A A . 11 ILE CD1 1 1
16 44128 1 1 12 ILE CG1 C 2.781 8.788 6.699 1.00 . A A . 11 ILE CG1 1 1
16 44129 1 1 12 ILE CG2 C 4.717 9.980 7.732 1.00 . A A . 11 ILE CG2 1 1
16 44130 1 1 12 ILE H H 3.497 6.108 7.367 1.00 . A A . 11 ILE H 1 1
16 44131 1 1 12 ILE HA H 5.044 7.821 5.860 1.00 . A A . 11 ILE HA 1 1
16 44132 1 1 12 ILE HB H 3.731 8.253 8.551 1.00 . A A . 11 ILE HB 1 1
16 44133 1 1 12 ILE HD11 H 0.969 9.935 6.817 1.00 . A A . 11 ILE HD11 1 1
16 44134 1 1 12 ILE HD12 H 2.088 10.222 8.148 1.00 . A A . 11 ILE HD12 1 1
16 44135 1 1 12 ILE HD13 H 1.146 8.733 8.093 1.00 . A A . 11 ILE HD13 1 1
16 44136 1 1 12 ILE HG12 H 3.031 9.394 5.841 1.00 . A A . 11 ILE HG12 1 1
16 44137 1 1 12 ILE HG13 H 2.444 7.819 6.366 1.00 . A A . 11 ILE HG13 1 1
16 44138 1 1 12 ILE HG21 H 5.210 10.239 6.807 1.00 . A A . 11 ILE HG21 1 1
16 44139 1 1 12 ILE HG22 H 5.446 9.928 8.527 1.00 . A A . 11 ILE HG22 1 1
16 44140 1 1 12 ILE HG23 H 3.979 10.731 7.970 1.00 . A A . 11 ILE HG23 1 1
16 44141 1 1 12 ILE N N 4.422 6.222 7.100 1.00 . A A . 11 ILE N 1 1
16 44142 1 1 12 ILE O O 7.226 8.412 7.071 1.00 . A A . 11 ILE O 1 1
16 44143 1 1 13 ASP C C 8.949 6.204 8.446 1.00 . A A . 12 ASP C 1 1
16 44144 1 1 13 ASP CA C 7.955 7.049 9.250 1.00 . A A . 12 ASP CA 1 1
16 44145 1 1 13 ASP CB C 7.879 6.513 10.684 1.00 . A A . 12 ASP CB 1 1
16 44146 1 1 13 ASP CG C 6.648 7.089 11.384 1.00 . A A . 12 ASP CG 1 1
16 44147 1 1 13 ASP H H 5.907 6.408 8.987 1.00 . A A . 12 ASP H 1 1
16 44148 1 1 13 ASP HA H 8.293 8.073 9.266 1.00 . A A . 12 ASP HA 1 1
16 44149 1 1 13 ASP HB2 H 7.811 5.435 10.663 1.00 . A A . 12 ASP HB2 1 1
16 44150 1 1 13 ASP HB3 H 8.767 6.807 11.223 1.00 . A A . 12 ASP HB3 1 1
16 44151 1 1 13 ASP N N 6.607 6.983 8.612 1.00 . A A . 12 ASP N 1 1
16 44152 1 1 13 ASP O O 10.002 6.665 8.062 1.00 . A A . 12 ASP O 1 1
16 44153 1 1 13 ASP OD1 O 6.086 8.040 10.867 1.00 . A A . 12 ASP OD1 1 1
16 44154 1 1 13 ASP OD2 O 6.287 6.570 12.428 1.00 . A A . 12 ASP OD2 1 1
16 44155 1 1 14 VAL C C 9.512 4.508 5.930 1.00 . A A . 13 VAL C 1 1
16 44156 1 1 14 VAL CA C 9.537 4.094 7.405 1.00 . A A . 13 VAL CA 1 1
16 44157 1 1 14 VAL CB C 9.089 2.633 7.558 1.00 . A A . 13 VAL CB 1 1
16 44158 1 1 14 VAL CG1 C 9.986 1.714 6.725 1.00 . A A . 13 VAL CG1 1 1
16 44159 1 1 14 VAL CG2 C 9.185 2.230 9.033 1.00 . A A . 13 VAL CG2 1 1
16 44160 1 1 14 VAL H H 7.760 4.621 8.504 1.00 . A A . 13 VAL H 1 1
16 44161 1 1 14 VAL HA H 10.540 4.204 7.786 1.00 . A A . 13 VAL HA 1 1
16 44162 1 1 14 VAL HB H 8.067 2.532 7.224 1.00 . A A . 13 VAL HB 1 1
16 44163 1 1 14 VAL HG11 H 9.831 0.687 7.031 1.00 . A A . 13 VAL HG11 1 1
16 44164 1 1 14 VAL HG12 H 11.019 1.985 6.878 1.00 . A A . 13 VAL HG12 1 1
16 44165 1 1 14 VAL HG13 H 9.735 1.818 5.680 1.00 . A A . 13 VAL HG13 1 1
16 44166 1 1 14 VAL HG21 H 9.100 1.157 9.119 1.00 . A A . 13 VAL HG21 1 1
16 44167 1 1 14 VAL HG22 H 8.388 2.700 9.587 1.00 . A A . 13 VAL HG22 1 1
16 44168 1 1 14 VAL HG23 H 10.137 2.549 9.431 1.00 . A A . 13 VAL HG23 1 1
16 44169 1 1 14 VAL N N 8.617 4.972 8.186 1.00 . A A . 13 VAL N 1 1
16 44170 1 1 14 VAL O O 10.448 4.278 5.190 1.00 . A A . 13 VAL O 1 1
16 44171 1 1 15 PHE C C 9.381 6.586 3.735 1.00 . A A . 14 PHE C 1 1
16 44172 1 1 15 PHE CA C 8.331 5.510 4.067 1.00 . A A . 14 PHE CA 1 1
16 44173 1 1 15 PHE CB C 6.913 6.045 3.804 1.00 . A A . 14 PHE CB 1 1
16 44174 1 1 15 PHE CD1 C 7.645 6.599 1.434 1.00 . A A . 14 PHE CD1 1 1
16 44175 1 1 15 PHE CD2 C 6.009 8.019 2.524 1.00 . A A . 14 PHE CD2 1 1
16 44176 1 1 15 PHE CE1 C 7.579 7.406 0.291 1.00 . A A . 14 PHE CE1 1 1
16 44177 1 1 15 PHE CE2 C 5.945 8.825 1.382 1.00 . A A . 14 PHE CE2 1 1
16 44178 1 1 15 PHE CG C 6.858 6.907 2.553 1.00 . A A . 14 PHE CG 1 1
16 44179 1 1 15 PHE CZ C 6.730 8.518 0.266 1.00 . A A . 14 PHE CZ 1 1
16 44180 1 1 15 PHE H H 7.695 5.260 6.138 1.00 . A A . 14 PHE H 1 1
16 44181 1 1 15 PHE HA H 8.505 4.645 3.448 1.00 . A A . 14 PHE HA 1 1
16 44182 1 1 15 PHE HB2 H 6.235 5.214 3.690 1.00 . A A . 14 PHE HB2 1 1
16 44183 1 1 15 PHE HB3 H 6.604 6.638 4.648 1.00 . A A . 14 PHE HB3 1 1
16 44184 1 1 15 PHE HD1 H 8.300 5.744 1.447 1.00 . A A . 14 PHE HD1 1 1
16 44185 1 1 15 PHE HD2 H 5.403 8.259 3.385 1.00 . A A . 14 PHE HD2 1 1
16 44186 1 1 15 PHE HE1 H 8.184 7.170 -0.571 1.00 . A A . 14 PHE HE1 1 1
16 44187 1 1 15 PHE HE2 H 5.287 9.680 1.362 1.00 . A A . 14 PHE HE2 1 1
16 44188 1 1 15 PHE HZ H 6.680 9.141 -0.615 1.00 . A A . 14 PHE HZ 1 1
16 44189 1 1 15 PHE N N 8.434 5.100 5.499 1.00 . A A . 14 PHE N 1 1
16 44190 1 1 15 PHE O O 10.191 6.414 2.847 1.00 . A A . 14 PHE O 1 1
16 44191 1 1 16 HIS C C 11.716 8.499 4.755 1.00 . A A . 15 HIS C 1 1
16 44192 1 1 16 HIS CA C 10.350 8.785 4.105 1.00 . A A . 15 HIS CA 1 1
16 44193 1 1 16 HIS CB C 9.787 10.146 4.587 1.00 . A A . 15 HIS CB 1 1
16 44194 1 1 16 HIS CD2 C 9.588 12.049 2.771 1.00 . A A . 15 HIS CD2 1 1
16 44195 1 1 16 HIS CE1 C 7.809 11.341 1.761 1.00 . A A . 15 HIS CE1 1 1
16 44196 1 1 16 HIS CG C 9.194 10.903 3.418 1.00 . A A . 15 HIS CG 1 1
16 44197 1 1 16 HIS H H 8.691 7.836 5.119 1.00 . A A . 15 HIS H 1 1
16 44198 1 1 16 HIS HA H 10.494 8.818 3.032 1.00 . A A . 15 HIS HA 1 1
16 44199 1 1 16 HIS HB2 H 9.017 9.972 5.323 1.00 . A A . 15 HIS HB2 1 1
16 44200 1 1 16 HIS HB3 H 10.575 10.740 5.030 1.00 . A A . 15 HIS HB3 1 1
16 44201 1 1 16 HIS HD1 H 7.529 9.673 2.974 1.00 . A A . 15 HIS HD1 1 1
16 44202 1 1 16 HIS HD2 H 10.454 12.641 3.024 1.00 . A A . 15 HIS HD2 1 1
16 44203 1 1 16 HIS HE1 H 6.992 11.246 1.065 1.00 . A A . 15 HIS HE1 1 1
16 44204 1 1 16 HIS N N 9.363 7.703 4.417 1.00 . A A . 15 HIS N 1 1
16 44205 1 1 16 HIS ND1 N 8.057 10.470 2.757 1.00 . A A . 15 HIS ND1 1 1
16 44206 1 1 16 HIS NE2 N 8.711 12.324 1.725 1.00 . A A . 15 HIS NE2 1 1
16 44207 1 1 16 HIS O O 12.734 8.955 4.274 1.00 . A A . 15 HIS O 1 1
16 44208 1 1 17 GLN C C 13.990 6.782 5.457 1.00 . A A . 16 GLN C 1 1
16 44209 1 1 17 GLN CA C 13.092 7.497 6.467 1.00 . A A . 16 GLN CA 1 1
16 44210 1 1 17 GLN CB C 12.903 6.613 7.708 1.00 . A A . 16 GLN CB 1 1
16 44211 1 1 17 GLN CD C 11.886 6.584 9.996 1.00 . A A . 16 GLN CD 1 1
16 44212 1 1 17 GLN CG C 12.463 7.477 8.895 1.00 . A A . 16 GLN CG 1 1
16 44213 1 1 17 GLN H H 10.944 7.397 6.228 1.00 . A A . 16 GLN H 1 1
16 44214 1 1 17 GLN HA H 13.551 8.433 6.753 1.00 . A A . 16 GLN HA 1 1
16 44215 1 1 17 GLN HB2 H 12.149 5.869 7.504 1.00 . A A . 16 GLN HB2 1 1
16 44216 1 1 17 GLN HB3 H 13.835 6.123 7.951 1.00 . A A . 16 GLN HB3 1 1
16 44217 1 1 17 GLN HE21 H 12.360 4.892 9.072 1.00 . A A . 16 GLN HE21 1 1
16 44218 1 1 17 GLN HE22 H 11.581 4.706 10.569 1.00 . A A . 16 GLN HE22 1 1
16 44219 1 1 17 GLN HG2 H 13.315 8.017 9.279 1.00 . A A . 16 GLN HG2 1 1
16 44220 1 1 17 GLN HG3 H 11.710 8.179 8.569 1.00 . A A . 16 GLN HG3 1 1
16 44221 1 1 17 GLN N N 11.765 7.766 5.835 1.00 . A A . 16 GLN N 1 1
16 44222 1 1 17 GLN NE2 N 11.948 5.287 9.869 1.00 . A A . 16 GLN NE2 1 1
16 44223 1 1 17 GLN O O 15.162 7.081 5.315 1.00 . A A . 16 GLN O 1 1
16 44224 1 1 17 GLN OE1 O 11.374 7.072 10.984 1.00 . A A . 16 GLN OE1 1 1
16 44225 1 1 18 TYR C C 14.405 6.009 2.487 1.00 . A A . 17 TYR C 1 1
16 44226 1 1 18 TYR CA C 14.248 5.123 3.722 1.00 . A A . 17 TYR CA 1 1
16 44227 1 1 18 TYR CB C 13.549 3.799 3.366 1.00 . A A . 17 TYR CB 1 1
16 44228 1 1 18 TYR CD1 C 13.492 2.592 5.585 1.00 . A A . 17 TYR CD1 1 1
16 44229 1 1 18 TYR CD2 C 15.017 1.807 3.872 1.00 . A A . 17 TYR CD2 1 1
16 44230 1 1 18 TYR CE1 C 13.942 1.585 6.447 1.00 . A A . 17 TYR CE1 1 1
16 44231 1 1 18 TYR CE2 C 15.469 0.801 4.734 1.00 . A A . 17 TYR CE2 1 1
16 44232 1 1 18 TYR CG C 14.029 2.702 4.296 1.00 . A A . 17 TYR CG 1 1
16 44233 1 1 18 TYR CZ C 14.932 0.689 6.022 1.00 . A A . 17 TYR CZ 1 1
16 44234 1 1 18 TYR H H 12.487 5.648 4.853 1.00 . A A . 17 TYR H 1 1
16 44235 1 1 18 TYR HA H 15.230 4.923 4.124 1.00 . A A . 17 TYR HA 1 1
16 44236 1 1 18 TYR HB2 H 12.482 3.919 3.474 1.00 . A A . 17 TYR HB2 1 1
16 44237 1 1 18 TYR HB3 H 13.776 3.528 2.348 1.00 . A A . 17 TYR HB3 1 1
16 44238 1 1 18 TYR HD1 H 12.728 3.283 5.914 1.00 . A A . 17 TYR HD1 1 1
16 44239 1 1 18 TYR HD2 H 15.431 1.893 2.878 1.00 . A A . 17 TYR HD2 1 1
16 44240 1 1 18 TYR HE1 H 13.528 1.499 7.440 1.00 . A A . 17 TYR HE1 1 1
16 44241 1 1 18 TYR HE2 H 16.233 0.111 4.406 1.00 . A A . 17 TYR HE2 1 1
16 44242 1 1 18 TYR HH H 15.412 0.063 7.761 1.00 . A A . 17 TYR HH 1 1
16 44243 1 1 18 TYR N N 13.440 5.851 4.736 1.00 . A A . 17 TYR N 1 1
16 44244 1 1 18 TYR O O 15.479 6.120 1.928 1.00 . A A . 17 TYR O 1 1
16 44245 1 1 18 TYR OH O 15.378 -0.302 6.872 1.00 . A A . 17 TYR OH 1 1
16 44246 1 1 19 SER C C 14.543 8.615 1.219 1.00 . A A . 18 SER C 1 1
16 44247 1 1 19 SER CA C 13.488 7.554 0.891 1.00 . A A . 18 SER CA 1 1
16 44248 1 1 19 SER CB C 12.139 8.229 0.610 1.00 . A A . 18 SER CB 1 1
16 44249 1 1 19 SER H H 12.505 6.580 2.540 1.00 . A A . 18 SER H 1 1
16 44250 1 1 19 SER HA H 13.801 6.978 0.029 1.00 . A A . 18 SER HA 1 1
16 44251 1 1 19 SER HB2 H 12.010 8.366 -0.450 1.00 . A A . 18 SER HB2 1 1
16 44252 1 1 19 SER HB3 H 11.341 7.601 0.987 1.00 . A A . 18 SER HB3 1 1
16 44253 1 1 19 SER HG H 12.117 9.353 2.199 1.00 . A A . 18 SER HG 1 1
16 44254 1 1 19 SER N N 13.361 6.661 2.069 1.00 . A A . 18 SER N 1 1
16 44255 1 1 19 SER O O 15.355 8.981 0.394 1.00 . A A . 18 SER O 1 1
16 44256 1 1 19 SER OG O 12.098 9.498 1.252 1.00 . A A . 18 SER OG 1 1
16 44257 1 1 20 GLY C C 16.845 9.491 3.247 1.00 . A A . 19 GLY C 1 1
16 44258 1 1 20 GLY CA C 15.519 10.143 2.841 1.00 . A A . 19 GLY CA 1 1
16 44259 1 1 20 GLY H H 13.867 8.785 3.079 1.00 . A A . 19 GLY H 1 1
16 44260 1 1 20 GLY HA2 H 15.691 10.819 2.014 1.00 . A A . 19 GLY HA2 1 1
16 44261 1 1 20 GLY HA3 H 15.127 10.700 3.679 1.00 . A A . 19 GLY HA3 1 1
16 44262 1 1 20 GLY N N 14.532 9.104 2.433 1.00 . A A . 19 GLY N 1 1
16 44263 1 1 20 GLY O O 17.754 10.157 3.701 1.00 . A A . 19 GLY O 1 1
16 44264 1 1 21 ARG C C 19.350 8.027 2.475 1.00 . A A . 20 ARG C 1 1
16 44265 1 1 21 ARG CA C 18.269 7.543 3.435 1.00 . A A . 20 ARG CA 1 1
16 44266 1 1 21 ARG CB C 18.122 6.021 3.303 1.00 . A A . 20 ARG CB 1 1
16 44267 1 1 21 ARG CD C 19.306 3.815 3.361 1.00 . A A . 20 ARG CD 1 1
16 44268 1 1 21 ARG CG C 19.455 5.319 3.606 1.00 . A A . 20 ARG CG 1 1
16 44269 1 1 21 ARG CZ C 20.828 1.930 3.511 1.00 . A A . 20 ARG CZ 1 1
16 44270 1 1 21 ARG H H 16.255 7.673 2.684 1.00 . A A . 20 ARG H 1 1
16 44271 1 1 21 ARG HA H 18.539 7.799 4.446 1.00 . A A . 20 ARG HA 1 1
16 44272 1 1 21 ARG HB2 H 17.379 5.677 4.001 1.00 . A A . 20 ARG HB2 1 1
16 44273 1 1 21 ARG HB3 H 17.811 5.777 2.299 1.00 . A A . 20 ARG HB3 1 1
16 44274 1 1 21 ARG HD2 H 18.391 3.465 3.815 1.00 . A A . 20 ARG HD2 1 1
16 44275 1 1 21 ARG HD3 H 19.277 3.626 2.296 1.00 . A A . 20 ARG HD3 1 1
16 44276 1 1 21 ARG HE H 20.966 3.514 4.699 1.00 . A A . 20 ARG HE 1 1
16 44277 1 1 21 ARG HG2 H 20.231 5.705 2.962 1.00 . A A . 20 ARG HG2 1 1
16 44278 1 1 21 ARG HG3 H 19.725 5.487 4.637 1.00 . A A . 20 ARG HG3 1 1
16 44279 1 1 21 ARG HH11 H 19.384 1.842 2.126 1.00 . A A . 20 ARG HH11 1 1
16 44280 1 1 21 ARG HH12 H 20.446 0.476 2.188 1.00 . A A . 20 ARG HH12 1 1
16 44281 1 1 21 ARG HH21 H 22.356 1.741 4.791 1.00 . A A . 20 ARG HH21 1 1
16 44282 1 1 21 ARG HH22 H 22.127 0.418 3.695 1.00 . A A . 20 ARG HH22 1 1
16 44283 1 1 21 ARG N N 16.982 8.203 3.073 1.00 . A A . 20 ARG N 1 1
16 44284 1 1 21 ARG NE N 20.468 3.102 3.964 1.00 . A A . 20 ARG NE 1 1
16 44285 1 1 21 ARG NH1 N 20.168 1.373 2.533 1.00 . A A . 20 ARG NH1 1 1
16 44286 1 1 21 ARG NH2 N 21.850 1.314 4.040 1.00 . A A . 20 ARG NH2 1 1
16 44287 1 1 21 ARG O O 20.415 8.447 2.879 1.00 . A A . 20 ARG O 1 1
16 44288 1 1 22 GLU C C 19.423 8.779 -1.110 1.00 . A A . 21 GLU C 1 1
16 44289 1 1 22 GLU CA C 20.101 8.392 0.205 1.00 . A A . 21 GLU CA 1 1
16 44290 1 1 22 GLU CB C 21.070 7.237 -0.054 1.00 . A A . 21 GLU CB 1 1
16 44291 1 1 22 GLU CD C 21.242 4.834 -0.733 1.00 . A A . 21 GLU CD 1 1
16 44292 1 1 22 GLU CG C 20.280 5.995 -0.474 1.00 . A A . 21 GLU CG 1 1
16 44293 1 1 22 GLU H H 18.215 7.598 0.909 1.00 . A A . 21 GLU H 1 1
16 44294 1 1 22 GLU HA H 20.648 9.239 0.590 1.00 . A A . 21 GLU HA 1 1
16 44295 1 1 22 GLU HB2 H 21.757 7.512 -0.840 1.00 . A A . 21 GLU HB2 1 1
16 44296 1 1 22 GLU HB3 H 21.623 7.021 0.848 1.00 . A A . 21 GLU HB3 1 1
16 44297 1 1 22 GLU HG2 H 19.590 5.722 0.312 1.00 . A A . 21 GLU HG2 1 1
16 44298 1 1 22 GLU HG3 H 19.727 6.207 -1.378 1.00 . A A . 21 GLU HG3 1 1
16 44299 1 1 22 GLU N N 19.083 7.952 1.203 1.00 . A A . 21 GLU N 1 1
16 44300 1 1 22 GLU O O 18.305 8.394 -1.385 1.00 . A A . 21 GLU O 1 1
16 44301 1 1 22 GLU OE1 O 21.827 4.350 0.223 1.00 . A A . 21 GLU OE1 1 1
16 44302 1 1 22 GLU OE2 O 21.377 4.449 -1.883 1.00 . A A . 21 GLU OE2 1 1
16 44303 1 1 23 GLY C C 18.327 10.852 -3.037 1.00 . A A . 22 GLY C 1 1
16 44304 1 1 23 GLY CA C 19.532 9.930 -3.243 1.00 . A A . 22 GLY CA 1 1
16 44305 1 1 23 GLY H H 21.016 9.810 -1.690 1.00 . A A . 22 GLY H 1 1
16 44306 1 1 23 GLY HA2 H 20.285 10.449 -3.818 1.00 . A A . 22 GLY HA2 1 1
16 44307 1 1 23 GLY HA3 H 19.219 9.049 -3.776 1.00 . A A . 22 GLY HA3 1 1
16 44308 1 1 23 GLY N N 20.110 9.525 -1.932 1.00 . A A . 22 GLY N 1 1
16 44309 1 1 23 GLY O O 18.084 11.348 -1.956 1.00 . A A . 22 GLY O 1 1
16 44310 1 1 24 ASP C C 15.374 11.399 -2.985 1.00 . A A . 23 ASP C 1 1
16 44311 1 1 24 ASP CA C 16.388 11.984 -3.972 1.00 . A A . 23 ASP CA 1 1
16 44312 1 1 24 ASP CB C 15.737 12.127 -5.349 1.00 . A A . 23 ASP CB 1 1
16 44313 1 1 24 ASP CG C 16.819 12.373 -6.402 1.00 . A A . 23 ASP CG 1 1
16 44314 1 1 24 ASP H H 17.800 10.680 -4.943 1.00 . A A . 23 ASP H 1 1
16 44315 1 1 24 ASP HA H 16.704 12.957 -3.626 1.00 . A A . 23 ASP HA 1 1
16 44316 1 1 24 ASP HB2 H 15.199 11.220 -5.588 1.00 . A A . 23 ASP HB2 1 1
16 44317 1 1 24 ASP HB3 H 15.052 12.960 -5.339 1.00 . A A . 23 ASP HB3 1 1
16 44318 1 1 24 ASP N N 17.577 11.089 -4.081 1.00 . A A . 23 ASP N 1 1
16 44319 1 1 24 ASP O O 14.979 10.256 -3.088 1.00 . A A . 23 ASP O 1 1
16 44320 1 1 24 ASP OD1 O 17.152 13.526 -6.621 1.00 . A A . 23 ASP OD1 1 1
16 44321 1 1 24 ASP OD2 O 17.294 11.405 -6.972 1.00 . A A . 23 ASP OD2 1 1
16 44322 1 1 25 LYS C C 12.573 11.612 -1.670 1.00 . A A . 24 LYS C 1 1
16 44323 1 1 25 LYS CA C 13.961 11.689 -1.032 1.00 . A A . 24 LYS CA 1 1
16 44324 1 1 25 LYS CB C 13.919 12.649 0.160 1.00 . A A . 24 LYS CB 1 1
16 44325 1 1 25 LYS CD C 13.807 15.070 0.778 1.00 . A A . 24 LYS CD 1 1
16 44326 1 1 25 LYS CE C 13.103 16.390 0.456 1.00 . A A . 24 LYS CE 1 1
16 44327 1 1 25 LYS CG C 13.506 14.045 -0.317 1.00 . A A . 24 LYS CG 1 1
16 44328 1 1 25 LYS H H 15.285 13.103 -1.971 1.00 . A A . 24 LYS H 1 1
16 44329 1 1 25 LYS HA H 14.253 10.710 -0.694 1.00 . A A . 24 LYS HA 1 1
16 44330 1 1 25 LYS HB2 H 13.203 12.290 0.884 1.00 . A A . 24 LYS HB2 1 1
16 44331 1 1 25 LYS HB3 H 14.897 12.701 0.614 1.00 . A A . 24 LYS HB3 1 1
16 44332 1 1 25 LYS HD2 H 13.455 14.695 1.728 1.00 . A A . 24 LYS HD2 1 1
16 44333 1 1 25 LYS HD3 H 14.872 15.237 0.829 1.00 . A A . 24 LYS HD3 1 1
16 44334 1 1 25 LYS HE2 H 13.434 16.750 -0.507 1.00 . A A . 24 LYS HE2 1 1
16 44335 1 1 25 LYS HE3 H 12.034 16.231 0.433 1.00 . A A . 24 LYS HE3 1 1
16 44336 1 1 25 LYS HG2 H 14.058 14.298 -1.212 1.00 . A A . 24 LYS HG2 1 1
16 44337 1 1 25 LYS HG3 H 12.449 14.052 -0.533 1.00 . A A . 24 LYS HG3 1 1
16 44338 1 1 25 LYS HZ1 H 14.285 17.922 1.225 1.00 . A A . 24 LYS HZ1 1 1
16 44339 1 1 25 LYS HZ2 H 13.601 16.912 2.409 1.00 . A A . 24 LYS HZ2 1 1
16 44340 1 1 25 LYS HZ3 H 12.639 18.060 1.608 1.00 . A A . 24 LYS HZ3 1 1
16 44341 1 1 25 LYS N N 14.951 12.184 -2.031 1.00 . A A . 24 LYS N 1 1
16 44342 1 1 25 LYS NZ N 13.432 17.397 1.504 1.00 . A A . 24 LYS NZ 1 1
16 44343 1 1 25 LYS O O 12.361 12.090 -2.766 1.00 . A A . 24 LYS O 1 1
16 44344 1 1 26 HIS C C 10.112 9.710 -2.442 1.00 . A A . 25 HIS C 1 1
16 44345 1 1 26 HIS CA C 10.229 10.902 -1.501 1.00 . A A . 25 HIS CA 1 1
16 44346 1 1 26 HIS CB C 9.828 12.204 -2.228 1.00 . A A . 25 HIS CB 1 1
16 44347 1 1 26 HIS CD2 C 7.272 11.840 -2.740 1.00 . A A . 25 HIS CD2 1 1
16 44348 1 1 26 HIS CE1 C 6.471 13.405 -1.466 1.00 . A A . 25 HIS CE1 1 1
16 44349 1 1 26 HIS CG C 8.343 12.439 -2.123 1.00 . A A . 25 HIS CG 1 1
16 44350 1 1 26 HIS H H 11.842 10.651 -0.092 1.00 . A A . 25 HIS H 1 1
16 44351 1 1 26 HIS HA H 9.567 10.728 -0.670 1.00 . A A . 25 HIS HA 1 1
16 44352 1 1 26 HIS HB2 H 10.348 13.036 -1.778 1.00 . A A . 25 HIS HB2 1 1
16 44353 1 1 26 HIS HB3 H 10.101 12.139 -3.272 1.00 . A A . 25 HIS HB3 1 1
16 44354 1 1 26 HIS HD2 H 7.335 11.024 -3.444 1.00 . A A . 25 HIS HD2 1 1
16 44355 1 1 26 HIS HE1 H 5.791 14.078 -0.966 1.00 . A A . 25 HIS HE1 1 1
16 44356 1 1 26 HIS HE2 H 5.181 12.234 -2.602 1.00 . A A . 25 HIS HE2 1 1
16 44357 1 1 26 HIS N N 11.629 11.018 -0.976 1.00 . A A . 25 HIS N 1 1
16 44358 1 1 26 HIS ND1 N 7.808 13.432 -1.313 1.00 . A A . 25 HIS ND1 1 1
16 44359 1 1 26 HIS NE2 N 6.096 12.454 -2.324 1.00 . A A . 25 HIS NE2 1 1
16 44360 1 1 26 HIS O O 9.030 9.358 -2.868 1.00 . A A . 25 HIS O 1 1
16 44361 1 1 27 LYS C C 12.027 6.801 -3.089 1.00 . A A . 26 LYS C 1 1
16 44362 1 1 27 LYS CA C 11.152 7.896 -3.669 1.00 . A A . 26 LYS CA 1 1
16 44363 1 1 27 LYS CB C 11.676 8.288 -5.052 1.00 . A A . 26 LYS CB 1 1
16 44364 1 1 27 LYS CD C 10.932 9.627 -7.069 1.00 . A A . 26 LYS CD 1 1
16 44365 1 1 27 LYS CE C 9.686 8.892 -7.574 1.00 . A A . 26 LYS CE 1 1
16 44366 1 1 27 LYS CG C 10.980 9.579 -5.528 1.00 . A A . 26 LYS CG 1 1
16 44367 1 1 27 LYS H H 12.071 9.366 -2.416 1.00 . A A . 26 LYS H 1 1
16 44368 1 1 27 LYS HA H 10.141 7.527 -3.757 1.00 . A A . 26 LYS HA 1 1
16 44369 1 1 27 LYS HB2 H 12.744 8.453 -4.991 1.00 . A A . 26 LYS HB2 1 1
16 44370 1 1 27 LYS HB3 H 11.476 7.489 -5.749 1.00 . A A . 26 LYS HB3 1 1
16 44371 1 1 27 LYS HD2 H 10.896 10.657 -7.395 1.00 . A A . 26 LYS HD2 1 1
16 44372 1 1 27 LYS HD3 H 11.815 9.156 -7.476 1.00 . A A . 26 LYS HD3 1 1
16 44373 1 1 27 LYS HE2 H 9.595 7.947 -7.062 1.00 . A A . 26 LYS HE2 1 1
16 44374 1 1 27 LYS HE3 H 8.811 9.494 -7.376 1.00 . A A . 26 LYS HE3 1 1
16 44375 1 1 27 LYS HG2 H 9.971 9.614 -5.135 1.00 . A A . 26 LYS HG2 1 1
16 44376 1 1 27 LYS HG3 H 11.529 10.435 -5.162 1.00 . A A . 26 LYS HG3 1 1
16 44377 1 1 27 LYS HZ1 H 8.856 8.554 -9.453 1.00 . A A . 26 LYS HZ1 1 1
16 44378 1 1 27 LYS HZ2 H 10.351 7.785 -9.207 1.00 . A A . 26 LYS HZ2 1 1
16 44379 1 1 27 LYS HZ3 H 10.289 9.460 -9.486 1.00 . A A . 26 LYS HZ3 1 1
16 44380 1 1 27 LYS N N 11.205 9.076 -2.764 1.00 . A A . 26 LYS N 1 1
16 44381 1 1 27 LYS NZ N 9.805 8.655 -9.041 1.00 . A A . 26 LYS NZ 1 1
16 44382 1 1 27 LYS O O 13.048 7.057 -2.483 1.00 . A A . 26 LYS O 1 1
16 44383 1 1 28 LEU C C 13.418 3.971 -3.872 1.00 . A A . 27 LEU C 1 1
16 44384 1 1 28 LEU CA C 12.466 4.440 -2.765 1.00 . A A . 27 LEU CA 1 1
16 44385 1 1 28 LEU CB C 11.556 3.263 -2.336 1.00 . A A . 27 LEU CB 1 1
16 44386 1 1 28 LEU CD1 C 9.815 4.132 -0.702 1.00 . A A . 27 LEU CD1 1 1
16 44387 1 1 28 LEU CD2 C 10.994 1.973 -0.241 1.00 . A A . 27 LEU CD2 1 1
16 44388 1 1 28 LEU CG C 11.142 3.377 -0.838 1.00 . A A . 27 LEU CG 1 1
16 44389 1 1 28 LEU H H 10.830 5.405 -3.800 1.00 . A A . 27 LEU H 1 1
16 44390 1 1 28 LEU HA H 13.057 4.775 -1.925 1.00 . A A . 27 LEU HA 1 1
16 44391 1 1 28 LEU HB2 H 10.674 3.259 -2.959 1.00 . A A . 27 LEU HB2 1 1
16 44392 1 1 28 LEU HB3 H 12.089 2.331 -2.486 1.00 . A A . 27 LEU HB3 1 1
16 44393 1 1 28 LEU HD11 H 9.465 4.058 0.316 1.00 . A A . 27 LEU HD11 1 1
16 44394 1 1 28 LEU HD12 H 9.082 3.702 -1.366 1.00 . A A . 27 LEU HD12 1 1
16 44395 1 1 28 LEU HD13 H 9.964 5.170 -0.956 1.00 . A A . 27 LEU HD13 1 1
16 44396 1 1 28 LEU HD21 H 10.441 1.348 -0.923 1.00 . A A . 27 LEU HD21 1 1
16 44397 1 1 28 LEU HD22 H 10.476 2.036 0.699 1.00 . A A . 27 LEU HD22 1 1
16 44398 1 1 28 LEU HD23 H 11.974 1.549 -0.081 1.00 . A A . 27 LEU HD23 1 1
16 44399 1 1 28 LEU HG H 11.893 3.903 -0.275 1.00 . A A . 27 LEU HG 1 1
16 44400 1 1 28 LEU N N 11.644 5.576 -3.287 1.00 . A A . 27 LEU N 1 1
16 44401 1 1 28 LEU O O 13.039 3.787 -5.011 1.00 . A A . 27 LEU O 1 1
16 44402 1 1 29 LYS C C 16.030 1.826 -4.136 1.00 . A A . 28 LYS C 1 1
16 44403 1 1 29 LYS CA C 15.674 3.271 -4.479 1.00 . A A . 28 LYS CA 1 1
16 44404 1 1 29 LYS CB C 16.910 4.162 -4.385 1.00 . A A . 28 LYS CB 1 1
16 44405 1 1 29 LYS CD C 17.638 6.516 -4.877 1.00 . A A . 28 LYS CD 1 1
16 44406 1 1 29 LYS CE C 17.160 7.962 -5.069 1.00 . A A . 28 LYS CE 1 1
16 44407 1 1 29 LYS CG C 16.467 5.634 -4.441 1.00 . A A . 28 LYS CG 1 1
16 44408 1 1 29 LYS H H 14.873 3.901 -2.566 1.00 . A A . 28 LYS H 1 1
16 44409 1 1 29 LYS HA H 15.281 3.310 -5.487 1.00 . A A . 28 LYS HA 1 1
16 44410 1 1 29 LYS HB2 H 17.422 3.971 -3.452 1.00 . A A . 28 LYS HB2 1 1
16 44411 1 1 29 LYS HB3 H 17.570 3.949 -5.212 1.00 . A A . 28 LYS HB3 1 1
16 44412 1 1 29 LYS HD2 H 18.405 6.489 -4.117 1.00 . A A . 28 LYS HD2 1 1
16 44413 1 1 29 LYS HD3 H 18.040 6.148 -5.808 1.00 . A A . 28 LYS HD3 1 1
16 44414 1 1 29 LYS HE2 H 16.995 8.417 -4.103 1.00 . A A . 28 LYS HE2 1 1
16 44415 1 1 29 LYS HE3 H 17.912 8.519 -5.607 1.00 . A A . 28 LYS HE3 1 1
16 44416 1 1 29 LYS HG2 H 15.656 5.739 -5.146 1.00 . A A . 28 LYS HG2 1 1
16 44417 1 1 29 LYS HG3 H 16.133 5.943 -3.462 1.00 . A A . 28 LYS HG3 1 1
16 44418 1 1 29 LYS HZ1 H 15.906 8.766 -6.526 1.00 . A A . 28 LYS HZ1 1 1
16 44419 1 1 29 LYS HZ2 H 15.085 8.100 -5.196 1.00 . A A . 28 LYS HZ2 1 1
16 44420 1 1 29 LYS HZ3 H 15.784 7.082 -6.362 1.00 . A A . 28 LYS HZ3 1 1
16 44421 1 1 29 LYS N N 14.648 3.758 -3.507 1.00 . A A . 28 LYS N 1 1
16 44422 1 1 29 LYS NZ N 15.888 7.979 -5.847 1.00 . A A . 28 LYS NZ 1 1
16 44423 1 1 29 LYS O O 15.807 1.381 -3.033 1.00 . A A . 28 LYS O 1 1
16 44424 1 1 30 LYS C C 17.642 -0.410 -3.419 1.00 . A A . 29 LYS C 1 1
16 44425 1 1 30 LYS CA C 16.918 -0.341 -4.765 1.00 . A A . 29 LYS CA 1 1
16 44426 1 1 30 LYS CB C 17.825 -0.900 -5.866 1.00 . A A . 29 LYS CB 1 1
16 44427 1 1 30 LYS CD C 17.751 -2.030 -8.104 1.00 . A A . 29 LYS CD 1 1
16 44428 1 1 30 LYS CE C 19.165 -1.519 -8.391 1.00 . A A . 29 LYS CE 1 1
16 44429 1 1 30 LYS CG C 17.029 -1.053 -7.171 1.00 . A A . 29 LYS CG 1 1
16 44430 1 1 30 LYS H H 16.729 1.448 -5.961 1.00 . A A . 29 LYS H 1 1
16 44431 1 1 30 LYS HA H 16.014 -0.928 -4.708 1.00 . A A . 29 LYS HA 1 1
16 44432 1 1 30 LYS HB2 H 18.652 -0.221 -6.026 1.00 . A A . 29 LYS HB2 1 1
16 44433 1 1 30 LYS HB3 H 18.205 -1.863 -5.560 1.00 . A A . 29 LYS HB3 1 1
16 44434 1 1 30 LYS HD2 H 17.807 -3.001 -7.631 1.00 . A A . 29 LYS HD2 1 1
16 44435 1 1 30 LYS HD3 H 17.205 -2.111 -9.030 1.00 . A A . 29 LYS HD3 1 1
16 44436 1 1 30 LYS HE2 H 19.792 -1.690 -7.528 1.00 . A A . 29 LYS HE2 1 1
16 44437 1 1 30 LYS HE3 H 19.572 -2.047 -9.240 1.00 . A A . 29 LYS HE3 1 1
16 44438 1 1 30 LYS HG2 H 16.041 -1.433 -6.956 1.00 . A A . 29 LYS HG2 1 1
16 44439 1 1 30 LYS HG3 H 16.946 -0.093 -7.656 1.00 . A A . 29 LYS HG3 1 1
16 44440 1 1 30 LYS HZ1 H 20.078 0.289 -8.872 1.00 . A A . 29 LYS HZ1 1 1
16 44441 1 1 30 LYS HZ2 H 18.712 0.447 -7.875 1.00 . A A . 29 LYS HZ2 1 1
16 44442 1 1 30 LYS HZ3 H 18.525 0.103 -9.528 1.00 . A A . 29 LYS HZ3 1 1
16 44443 1 1 30 LYS N N 16.567 1.081 -5.067 1.00 . A A . 29 LYS N 1 1
16 44444 1 1 30 LYS NZ N 19.116 -0.060 -8.689 1.00 . A A . 29 LYS NZ 1 1
16 44445 1 1 30 LYS O O 17.317 -1.216 -2.570 1.00 . A A . 29 LYS O 1 1
16 44446 1 1 31 SER C C 18.309 0.478 -0.778 1.00 . A A . 30 SER C 1 1
16 44447 1 1 31 SER CA C 19.336 0.420 -1.910 1.00 . A A . 30 SER CA 1 1
16 44448 1 1 31 SER CB C 20.276 1.627 -1.820 1.00 . A A . 30 SER CB 1 1
16 44449 1 1 31 SER H H 18.855 1.083 -3.906 1.00 . A A . 30 SER H 1 1
16 44450 1 1 31 SER HA H 19.905 -0.493 -1.830 1.00 . A A . 30 SER HA 1 1
16 44451 1 1 31 SER HB2 H 19.785 2.498 -2.221 1.00 . A A . 30 SER HB2 1 1
16 44452 1 1 31 SER HB3 H 20.534 1.809 -0.783 1.00 . A A . 30 SER HB3 1 1
16 44453 1 1 31 SER HG H 22.210 1.602 -2.036 1.00 . A A . 30 SER HG 1 1
16 44454 1 1 31 SER N N 18.613 0.438 -3.210 1.00 . A A . 30 SER N 1 1
16 44455 1 1 31 SER O O 18.600 0.166 0.352 1.00 . A A . 30 SER O 1 1
16 44456 1 1 31 SER OG O 21.451 1.362 -2.575 1.00 . A A . 30 SER OG 1 1
16 44457 1 1 32 GLU C C 15.171 -0.329 -0.159 1.00 . A A . 31 GLU C 1 1
16 44458 1 1 32 GLU CA C 16.031 0.921 -0.049 1.00 . A A . 31 GLU CA 1 1
16 44459 1 1 32 GLU CB C 15.161 2.159 -0.275 1.00 . A A . 31 GLU CB 1 1
16 44460 1 1 32 GLU CD C 15.197 4.659 -0.321 1.00 . A A . 31 GLU CD 1 1
16 44461 1 1 32 GLU CG C 16.054 3.395 -0.401 1.00 . A A . 31 GLU CG 1 1
16 44462 1 1 32 GLU H H 16.894 1.084 -2.020 1.00 . A A . 31 GLU H 1 1
16 44463 1 1 32 GLU HA H 16.463 0.961 0.938 1.00 . A A . 31 GLU HA 1 1
16 44464 1 1 32 GLU HB2 H 14.581 2.036 -1.178 1.00 . A A . 31 GLU HB2 1 1
16 44465 1 1 32 GLU HB3 H 14.494 2.282 0.559 1.00 . A A . 31 GLU HB3 1 1
16 44466 1 1 32 GLU HG2 H 16.778 3.398 0.402 1.00 . A A . 31 GLU HG2 1 1
16 44467 1 1 32 GLU HG3 H 16.569 3.371 -1.349 1.00 . A A . 31 GLU HG3 1 1
16 44468 1 1 32 GLU N N 17.101 0.858 -1.089 1.00 . A A . 31 GLU N 1 1
16 44469 1 1 32 GLU O O 14.840 -0.952 0.823 1.00 . A A . 31 GLU O 1 1
16 44470 1 1 32 GLU OE1 O 14.129 4.592 0.265 1.00 . A A . 31 GLU OE1 1 1
16 44471 1 1 32 GLU OE2 O 15.625 5.674 -0.847 1.00 . A A . 31 GLU OE2 1 1
16 44472 1 1 33 LEU C C 14.733 -3.132 -0.964 1.00 . A A . 32 LEU C 1 1
16 44473 1 1 33 LEU CA C 13.967 -1.917 -1.495 1.00 . A A . 32 LEU CA 1 1
16 44474 1 1 33 LEU CB C 13.583 -2.098 -2.989 1.00 . A A . 32 LEU CB 1 1
16 44475 1 1 33 LEU CD1 C 11.672 -2.409 -4.602 1.00 . A A . 32 LEU CD1 1 1
16 44476 1 1 33 LEU CD2 C 11.899 -3.913 -2.620 1.00 . A A . 32 LEU CD2 1 1
16 44477 1 1 33 LEU CG C 12.099 -2.486 -3.130 1.00 . A A . 32 LEU CG 1 1
16 44478 1 1 33 LEU H H 15.087 -0.193 -2.131 1.00 . A A . 32 LEU H 1 1
16 44479 1 1 33 LEU HA H 13.086 -1.793 -0.898 1.00 . A A . 32 LEU HA 1 1
16 44480 1 1 33 LEU HB2 H 13.756 -1.166 -3.506 1.00 . A A . 32 LEU HB2 1 1
16 44481 1 1 33 LEU HB3 H 14.197 -2.868 -3.437 1.00 . A A . 32 LEU HB3 1 1
16 44482 1 1 33 LEU HD11 H 10.592 -2.423 -4.662 1.00 . A A . 32 LEU HD11 1 1
16 44483 1 1 33 LEU HD12 H 12.068 -3.255 -5.140 1.00 . A A . 32 LEU HD12 1 1
16 44484 1 1 33 LEU HD13 H 12.043 -1.496 -5.041 1.00 . A A . 32 LEU HD13 1 1
16 44485 1 1 33 LEU HD21 H 12.119 -3.954 -1.564 1.00 . A A . 32 LEU HD21 1 1
16 44486 1 1 33 LEU HD22 H 12.562 -4.579 -3.152 1.00 . A A . 32 LEU HD22 1 1
16 44487 1 1 33 LEU HD23 H 10.875 -4.215 -2.787 1.00 . A A . 32 LEU HD23 1 1
16 44488 1 1 33 LEU HG H 11.489 -1.807 -2.551 1.00 . A A . 32 LEU HG 1 1
16 44489 1 1 33 LEU N N 14.809 -0.705 -1.345 1.00 . A A . 32 LEU N 1 1
16 44490 1 1 33 LEU O O 14.254 -3.845 -0.110 1.00 . A A . 32 LEU O 1 1
16 44491 1 1 34 LYS C C 17.041 -4.311 0.541 1.00 . A A . 33 LYS C 1 1
16 44492 1 1 34 LYS CA C 16.689 -4.530 -0.937 1.00 . A A . 33 LYS CA 1 1
16 44493 1 1 34 LYS CB C 17.947 -4.645 -1.792 1.00 . A A . 33 LYS CB 1 1
16 44494 1 1 34 LYS CD C 20.218 -5.683 -1.986 1.00 . A A . 33 LYS CD 1 1
16 44495 1 1 34 LYS CE C 21.150 -4.931 -1.029 1.00 . A A . 33 LYS CE 1 1
16 44496 1 1 34 LYS CG C 18.815 -5.833 -1.361 1.00 . A A . 33 LYS CG 1 1
16 44497 1 1 34 LYS H H 16.314 -2.783 -2.121 1.00 . A A . 33 LYS H 1 1
16 44498 1 1 34 LYS HA H 16.099 -5.429 -1.038 1.00 . A A . 33 LYS HA 1 1
16 44499 1 1 34 LYS HB2 H 17.653 -4.783 -2.824 1.00 . A A . 33 LYS HB2 1 1
16 44500 1 1 34 LYS HB3 H 18.519 -3.732 -1.705 1.00 . A A . 33 LYS HB3 1 1
16 44501 1 1 34 LYS HD2 H 20.629 -6.661 -2.190 1.00 . A A . 33 LYS HD2 1 1
16 44502 1 1 34 LYS HD3 H 20.142 -5.128 -2.912 1.00 . A A . 33 LYS HD3 1 1
16 44503 1 1 34 LYS HE2 H 22.051 -4.647 -1.553 1.00 . A A . 33 LYS HE2 1 1
16 44504 1 1 34 LYS HE3 H 20.652 -4.046 -0.664 1.00 . A A . 33 LYS HE3 1 1
16 44505 1 1 34 LYS HG2 H 18.894 -5.864 -0.284 1.00 . A A . 33 LYS HG2 1 1
16 44506 1 1 34 LYS HG3 H 18.363 -6.749 -1.713 1.00 . A A . 33 LYS HG3 1 1
16 44507 1 1 34 LYS HZ1 H 21.267 -6.800 -0.116 1.00 . A A . 33 LYS HZ1 1 1
16 44508 1 1 34 LYS HZ2 H 20.963 -5.520 0.959 1.00 . A A . 33 LYS HZ2 1 1
16 44509 1 1 34 LYS HZ3 H 22.520 -5.740 0.316 1.00 . A A . 33 LYS HZ3 1 1
16 44510 1 1 34 LYS N N 15.919 -3.369 -1.439 1.00 . A A . 33 LYS N 1 1
16 44511 1 1 34 LYS NZ N 21.502 -5.815 0.118 1.00 . A A . 33 LYS NZ 1 1
16 44512 1 1 34 LYS O O 17.078 -5.242 1.320 1.00 . A A . 33 LYS O 1 1
16 44513 1 1 35 GLU C C 16.420 -2.831 3.227 1.00 . A A . 34 GLU C 1 1
16 44514 1 1 35 GLU CA C 17.680 -2.850 2.366 1.00 . A A . 34 GLU CA 1 1
16 44515 1 1 35 GLU CB C 18.421 -1.522 2.510 1.00 . A A . 34 GLU CB 1 1
16 44516 1 1 35 GLU CD C 20.132 -2.391 4.109 1.00 . A A . 34 GLU CD 1 1
16 44517 1 1 35 GLU CG C 18.984 -1.398 3.930 1.00 . A A . 34 GLU CG 1 1
16 44518 1 1 35 GLU H H 17.296 -2.359 0.276 1.00 . A A . 34 GLU H 1 1
16 44519 1 1 35 GLU HA H 18.323 -3.650 2.705 1.00 . A A . 34 GLU HA 1 1
16 44520 1 1 35 GLU HB2 H 19.235 -1.489 1.803 1.00 . A A . 34 GLU HB2 1 1
16 44521 1 1 35 GLU HB3 H 17.740 -0.705 2.324 1.00 . A A . 34 GLU HB3 1 1
16 44522 1 1 35 GLU HG2 H 19.349 -0.393 4.085 1.00 . A A . 34 GLU HG2 1 1
16 44523 1 1 35 GLU HG3 H 18.210 -1.614 4.650 1.00 . A A . 34 GLU HG3 1 1
16 44524 1 1 35 GLU N N 17.315 -3.094 0.933 1.00 . A A . 34 GLU N 1 1
16 44525 1 1 35 GLU O O 16.438 -3.238 4.371 1.00 . A A . 34 GLU O 1 1
16 44526 1 1 35 GLU OE1 O 19.865 -3.511 4.513 1.00 . A A . 34 GLU OE1 1 1
16 44527 1 1 35 GLU OE2 O 21.262 -2.016 3.840 1.00 . A A . 34 GLU OE2 1 1
16 44528 1 1 36 LEU C C 13.600 -3.816 3.654 1.00 . A A . 35 LEU C 1 1
16 44529 1 1 36 LEU CA C 14.067 -2.370 3.488 1.00 . A A . 35 LEU CA 1 1
16 44530 1 1 36 LEU CB C 13.006 -1.538 2.751 1.00 . A A . 35 LEU CB 1 1
16 44531 1 1 36 LEU CD1 C 11.853 -0.332 4.646 1.00 . A A . 35 LEU CD1 1 1
16 44532 1 1 36 LEU CD2 C 10.533 -1.107 2.678 1.00 . A A . 35 LEU CD2 1 1
16 44533 1 1 36 LEU CG C 11.716 -1.438 3.593 1.00 . A A . 35 LEU CG 1 1
16 44534 1 1 36 LEU H H 15.321 -2.083 1.759 1.00 . A A . 35 LEU H 1 1
16 44535 1 1 36 LEU HA H 14.262 -1.939 4.458 1.00 . A A . 35 LEU HA 1 1
16 44536 1 1 36 LEU HB2 H 13.399 -0.544 2.569 1.00 . A A . 35 LEU HB2 1 1
16 44537 1 1 36 LEU HB3 H 12.784 -2.011 1.806 1.00 . A A . 35 LEU HB3 1 1
16 44538 1 1 36 LEU HD11 H 10.901 -0.183 5.134 1.00 . A A . 35 LEU HD11 1 1
16 44539 1 1 36 LEU HD12 H 12.156 0.588 4.170 1.00 . A A . 35 LEU HD12 1 1
16 44540 1 1 36 LEU HD13 H 12.590 -0.618 5.380 1.00 . A A . 35 LEU HD13 1 1
16 44541 1 1 36 LEU HD21 H 9.661 -0.903 3.280 1.00 . A A . 35 LEU HD21 1 1
16 44542 1 1 36 LEU HD22 H 10.334 -1.945 2.027 1.00 . A A . 35 LEU HD22 1 1
16 44543 1 1 36 LEU HD23 H 10.772 -0.238 2.084 1.00 . A A . 35 LEU HD23 1 1
16 44544 1 1 36 LEU HG H 11.528 -2.378 4.089 1.00 . A A . 35 LEU HG 1 1
16 44545 1 1 36 LEU N N 15.324 -2.385 2.691 1.00 . A A . 35 LEU N 1 1
16 44546 1 1 36 LEU O O 13.072 -4.201 4.678 1.00 . A A . 35 LEU O 1 1
16 44547 1 1 37 ILE C C 14.293 -6.755 3.777 1.00 . A A . 36 ILE C 1 1
16 44548 1 1 37 ILE CA C 13.420 -6.055 2.729 1.00 . A A . 36 ILE CA 1 1
16 44549 1 1 37 ILE CB C 13.625 -6.689 1.350 1.00 . A A . 36 ILE CB 1 1
16 44550 1 1 37 ILE CD1 C 12.953 -6.459 -1.051 1.00 . A A . 36 ILE CD1 1 1
16 44551 1 1 37 ILE CG1 C 12.541 -6.171 0.394 1.00 . A A . 36 ILE CG1 1 1
16 44552 1 1 37 ILE CG2 C 13.524 -8.215 1.450 1.00 . A A . 36 ILE CG2 1 1
16 44553 1 1 37 ILE H H 14.259 -4.284 1.845 1.00 . A A . 36 ILE H 1 1
16 44554 1 1 37 ILE HA H 12.384 -6.139 3.004 1.00 . A A . 36 ILE HA 1 1
16 44555 1 1 37 ILE HB H 14.600 -6.418 0.972 1.00 . A A . 36 ILE HB 1 1
16 44556 1 1 37 ILE HD11 H 12.095 -6.354 -1.698 1.00 . A A . 36 ILE HD11 1 1
16 44557 1 1 37 ILE HD12 H 13.334 -7.466 -1.121 1.00 . A A . 36 ILE HD12 1 1
16 44558 1 1 37 ILE HD13 H 13.720 -5.764 -1.354 1.00 . A A . 36 ILE HD13 1 1
16 44559 1 1 37 ILE HG12 H 11.607 -6.670 0.608 1.00 . A A . 36 ILE HG12 1 1
16 44560 1 1 37 ILE HG13 H 12.415 -5.108 0.527 1.00 . A A . 36 ILE HG13 1 1
16 44561 1 1 37 ILE HG21 H 12.734 -8.482 2.135 1.00 . A A . 36 ILE HG21 1 1
16 44562 1 1 37 ILE HG22 H 14.460 -8.613 1.806 1.00 . A A . 36 ILE HG22 1 1
16 44563 1 1 37 ILE HG23 H 13.306 -8.624 0.475 1.00 . A A . 36 ILE HG23 1 1
16 44564 1 1 37 ILE N N 13.817 -4.622 2.652 1.00 . A A . 36 ILE N 1 1
16 44565 1 1 37 ILE O O 13.836 -7.589 4.533 1.00 . A A . 36 ILE O 1 1
16 44566 1 1 38 ASN C C 16.386 -6.397 6.170 1.00 . A A . 37 ASN C 1 1
16 44567 1 1 38 ASN CA C 16.490 -7.056 4.786 1.00 . A A . 37 ASN CA 1 1
16 44568 1 1 38 ASN CB C 17.924 -6.908 4.277 1.00 . A A . 37 ASN CB 1 1
16 44569 1 1 38 ASN CG C 18.047 -7.548 2.894 1.00 . A A . 37 ASN CG 1 1
16 44570 1 1 38 ASN H H 15.890 -5.756 3.173 1.00 . A A . 37 ASN H 1 1
16 44571 1 1 38 ASN HA H 16.254 -8.106 4.874 1.00 . A A . 37 ASN HA 1 1
16 44572 1 1 38 ASN HB2 H 18.173 -5.859 4.211 1.00 . A A . 37 ASN HB2 1 1
16 44573 1 1 38 ASN HB3 H 18.601 -7.397 4.959 1.00 . A A . 37 ASN HB3 1 1
16 44574 1 1 38 ASN HD21 H 19.996 -7.879 3.070 1.00 . A A . 37 ASN HD21 1 1
16 44575 1 1 38 ASN HD22 H 19.303 -8.384 1.605 1.00 . A A . 37 ASN HD22 1 1
16 44576 1 1 38 ASN N N 15.554 -6.422 3.810 1.00 . A A . 37 ASN N 1 1
16 44577 1 1 38 ASN ND2 N 19.212 -7.973 2.489 1.00 . A A . 37 ASN ND2 1 1
16 44578 1 1 38 ASN O O 16.783 -6.975 7.163 1.00 . A A . 37 ASN O 1 1
16 44579 1 1 38 ASN OD1 O 17.074 -7.661 2.174 1.00 . A A . 37 ASN OD1 1 1
16 44580 1 1 39 ASN C C 14.468 -4.579 8.224 1.00 . A A . 38 ASN C 1 1
16 44581 1 1 39 ASN CA C 15.857 -4.475 7.574 1.00 . A A . 38 ASN CA 1 1
16 44582 1 1 39 ASN CB C 16.201 -2.994 7.366 1.00 . A A . 38 ASN CB 1 1
16 44583 1 1 39 ASN CG C 17.706 -2.841 7.144 1.00 . A A . 38 ASN CG 1 1
16 44584 1 1 39 ASN H H 15.652 -4.710 5.423 1.00 . A A . 38 ASN H 1 1
16 44585 1 1 39 ASN HA H 16.583 -4.909 8.244 1.00 . A A . 38 ASN HA 1 1
16 44586 1 1 39 ASN HB2 H 15.672 -2.623 6.501 1.00 . A A . 38 ASN HB2 1 1
16 44587 1 1 39 ASN HB3 H 15.909 -2.427 8.238 1.00 . A A . 38 ASN HB3 1 1
16 44588 1 1 39 ASN HD21 H 17.794 -1.065 8.025 1.00 . A A . 38 ASN HD21 1 1
16 44589 1 1 39 ASN HD22 H 19.271 -1.654 7.433 1.00 . A A . 38 ASN HD22 1 1
16 44590 1 1 39 ASN N N 15.918 -5.175 6.245 1.00 . A A . 38 ASN N 1 1
16 44591 1 1 39 ASN ND2 N 18.307 -1.764 7.569 1.00 . A A . 38 ASN ND2 1 1
16 44592 1 1 39 ASN O O 14.364 -4.819 9.410 1.00 . A A . 38 ASN O 1 1
16 44593 1 1 39 ASN OD1 O 18.341 -3.708 6.577 1.00 . A A . 38 ASN OD1 1 1
16 44594 1 1 40 GLU C C 11.348 -5.764 7.684 1.00 . A A . 39 GLU C 1 1
16 44595 1 1 40 GLU CA C 12.033 -4.460 8.092 1.00 . A A . 39 GLU CA 1 1
16 44596 1 1 40 GLU CB C 11.196 -3.269 7.597 1.00 . A A . 39 GLU CB 1 1
16 44597 1 1 40 GLU CD C 13.030 -1.674 8.177 1.00 . A A . 39 GLU CD 1 1
16 44598 1 1 40 GLU CG C 11.557 -2.014 8.399 1.00 . A A . 39 GLU CG 1 1
16 44599 1 1 40 GLU H H 13.507 -4.179 6.530 1.00 . A A . 39 GLU H 1 1
16 44600 1 1 40 GLU HA H 12.100 -4.421 9.171 1.00 . A A . 39 GLU HA 1 1
16 44601 1 1 40 GLU HB2 H 11.400 -3.098 6.551 1.00 . A A . 39 GLU HB2 1 1
16 44602 1 1 40 GLU HB3 H 10.145 -3.483 7.727 1.00 . A A . 39 GLU HB3 1 1
16 44603 1 1 40 GLU HG2 H 10.943 -1.188 8.069 1.00 . A A . 39 GLU HG2 1 1
16 44604 1 1 40 GLU HG3 H 11.385 -2.195 9.448 1.00 . A A . 39 GLU HG3 1 1
16 44605 1 1 40 GLU N N 13.406 -4.387 7.482 1.00 . A A . 39 GLU N 1 1
16 44606 1 1 40 GLU O O 11.044 -6.603 8.507 1.00 . A A . 39 GLU O 1 1
16 44607 1 1 40 GLU OE1 O 13.520 -1.943 7.094 1.00 . A A . 39 GLU OE1 1 1
16 44608 1 1 40 GLU OE2 O 13.640 -1.148 9.093 1.00 . A A . 39 GLU OE2 1 1
16 44609 1 1 41 LEU C C 11.426 -8.334 6.018 1.00 . A A . 40 LEU C 1 1
16 44610 1 1 41 LEU CA C 10.420 -7.175 5.960 1.00 . A A . 40 LEU CA 1 1
16 44611 1 1 41 LEU CB C 9.887 -6.987 4.512 1.00 . A A . 40 LEU CB 1 1
16 44612 1 1 41 LEU CD1 C 9.192 -5.380 2.731 1.00 . A A . 40 LEU CD1 1 1
16 44613 1 1 41 LEU CD2 C 8.681 -4.831 5.110 1.00 . A A . 40 LEU CD2 1 1
16 44614 1 1 41 LEU CG C 9.703 -5.494 4.167 1.00 . A A . 40 LEU CG 1 1
16 44615 1 1 41 LEU H H 11.347 -5.240 5.783 1.00 . A A . 40 LEU H 1 1
16 44616 1 1 41 LEU HA H 9.593 -7.400 6.620 1.00 . A A . 40 LEU HA 1 1
16 44617 1 1 41 LEU HB2 H 10.586 -7.420 3.808 1.00 . A A . 40 LEU HB2 1 1
16 44618 1 1 41 LEU HB3 H 8.936 -7.491 4.414 1.00 . A A . 40 LEU HB3 1 1
16 44619 1 1 41 LEU HD11 H 8.197 -5.793 2.669 1.00 . A A . 40 LEU HD11 1 1
16 44620 1 1 41 LEU HD12 H 9.852 -5.925 2.073 1.00 . A A . 40 LEU HD12 1 1
16 44621 1 1 41 LEU HD13 H 9.170 -4.340 2.441 1.00 . A A . 40 LEU HD13 1 1
16 44622 1 1 41 LEU HD21 H 8.888 -5.103 6.132 1.00 . A A . 40 LEU HD21 1 1
16 44623 1 1 41 LEU HD22 H 7.686 -5.156 4.846 1.00 . A A . 40 LEU HD22 1 1
16 44624 1 1 41 LEU HD23 H 8.745 -3.753 5.007 1.00 . A A . 40 LEU HD23 1 1
16 44625 1 1 41 LEU HG H 10.650 -4.985 4.237 1.00 . A A . 40 LEU HG 1 1
16 44626 1 1 41 LEU N N 11.095 -5.932 6.422 1.00 . A A . 40 LEU N 1 1
16 44627 1 1 41 LEU O O 11.403 -9.228 5.201 1.00 . A A . 40 LEU O 1 1
16 44628 1 1 42 SER C C 12.794 -10.575 7.920 1.00 . A A . 41 SER C 1 1
16 44629 1 1 42 SER CA C 13.331 -9.414 7.071 1.00 . A A . 41 SER CA 1 1
16 44630 1 1 42 SER CB C 14.604 -8.847 7.708 1.00 . A A . 41 SER CB 1 1
16 44631 1 1 42 SER H H 12.340 -7.590 7.629 1.00 . A A . 41 SER H 1 1
16 44632 1 1 42 SER HA H 13.566 -9.778 6.080 1.00 . A A . 41 SER HA 1 1
16 44633 1 1 42 SER HB2 H 14.652 -7.792 7.518 1.00 . A A . 41 SER HB2 1 1
16 44634 1 1 42 SER HB3 H 14.592 -9.013 8.780 1.00 . A A . 41 SER HB3 1 1
16 44635 1 1 42 SER HG H 15.494 -10.382 6.907 1.00 . A A . 41 SER HG 1 1
16 44636 1 1 42 SER N N 12.320 -8.320 6.973 1.00 . A A . 41 SER N 1 1
16 44637 1 1 42 SER O O 13.285 -11.683 7.845 1.00 . A A . 41 SER O 1 1
16 44638 1 1 42 SER OG O 15.739 -9.481 7.131 1.00 . A A . 41 SER OG 1 1
16 44639 1 1 43 HIS C C 10.093 -12.118 8.837 1.00 . A A . 42 HIS C 1 1
16 44640 1 1 43 HIS CA C 11.242 -11.434 9.579 1.00 . A A . 42 HIS CA 1 1
16 44641 1 1 43 HIS CB C 10.718 -10.851 10.896 1.00 . A A . 42 HIS CB 1 1
16 44642 1 1 43 HIS CD2 C 11.793 -8.467 11.149 1.00 . A A . 42 HIS CD2 1 1
16 44643 1 1 43 HIS CE1 C 13.338 -8.968 12.587 1.00 . A A . 42 HIS CE1 1 1
16 44644 1 1 43 HIS CG C 11.676 -9.810 11.408 1.00 . A A . 42 HIS CG 1 1
16 44645 1 1 43 HIS H H 11.400 -9.440 8.778 1.00 . A A . 42 HIS H 1 1
16 44646 1 1 43 HIS HA H 12.015 -12.160 9.790 1.00 . A A . 42 HIS HA 1 1
16 44647 1 1 43 HIS HB2 H 9.752 -10.395 10.733 1.00 . A A . 42 HIS HB2 1 1
16 44648 1 1 43 HIS HB3 H 10.625 -11.642 11.625 1.00 . A A . 42 HIS HB3 1 1
16 44649 1 1 43 HIS HD1 H 12.858 -10.989 12.717 1.00 . A A . 42 HIS HD1 1 1
16 44650 1 1 43 HIS HD2 H 11.167 -7.906 10.472 1.00 . A A . 42 HIS HD2 1 1
16 44651 1 1 43 HIS HE1 H 14.170 -8.892 13.272 1.00 . A A . 42 HIS HE1 1 1
16 44652 1 1 43 HIS HE2 H 13.148 -7.011 11.911 1.00 . A A . 42 HIS HE2 1 1
16 44653 1 1 43 HIS N N 11.795 -10.336 8.729 1.00 . A A . 42 HIS N 1 1
16 44654 1 1 43 HIS ND1 N 12.673 -10.109 12.327 1.00 . A A . 42 HIS ND1 1 1
16 44655 1 1 43 HIS NE2 N 12.841 -7.941 11.896 1.00 . A A . 42 HIS NE2 1 1
16 44656 1 1 43 HIS O O 9.793 -13.273 9.066 1.00 . A A . 42 HIS O 1 1
16 44657 1 1 44 PHE C C 8.753 -12.346 5.774 1.00 . A A . 43 PHE C 1 1
16 44658 1 1 44 PHE CA C 8.300 -11.996 7.189 1.00 . A A . 43 PHE CA 1 1
16 44659 1 1 44 PHE CB C 7.162 -10.978 7.127 1.00 . A A . 43 PHE CB 1 1
16 44660 1 1 44 PHE CD1 C 5.609 -11.806 8.931 1.00 . A A . 43 PHE CD1 1 1
16 44661 1 1 44 PHE CD2 C 6.880 -9.779 9.328 1.00 . A A . 43 PHE CD2 1 1
16 44662 1 1 44 PHE CE1 C 5.029 -11.691 10.200 1.00 . A A . 43 PHE CE1 1 1
16 44663 1 1 44 PHE CE2 C 6.301 -9.665 10.598 1.00 . A A . 43 PHE CE2 1 1
16 44664 1 1 44 PHE CG C 6.535 -10.850 8.494 1.00 . A A . 43 PHE CG 1 1
16 44665 1 1 44 PHE CZ C 5.376 -10.621 11.034 1.00 . A A . 43 PHE CZ 1 1
16 44666 1 1 44 PHE H H 9.704 -10.476 7.793 1.00 . A A . 43 PHE H 1 1
16 44667 1 1 44 PHE HA H 7.948 -12.893 7.680 1.00 . A A . 43 PHE HA 1 1
16 44668 1 1 44 PHE HB2 H 7.553 -10.018 6.816 1.00 . A A . 43 PHE HB2 1 1
16 44669 1 1 44 PHE HB3 H 6.417 -11.311 6.419 1.00 . A A . 43 PHE HB3 1 1
16 44670 1 1 44 PHE HD1 H 5.342 -12.632 8.289 1.00 . A A . 43 PHE HD1 1 1
16 44671 1 1 44 PHE HD2 H 7.594 -9.043 8.993 1.00 . A A . 43 PHE HD2 1 1
16 44672 1 1 44 PHE HE1 H 4.316 -12.429 10.537 1.00 . A A . 43 PHE HE1 1 1
16 44673 1 1 44 PHE HE2 H 6.567 -8.839 11.241 1.00 . A A . 43 PHE HE2 1 1
16 44674 1 1 44 PHE HZ H 4.928 -10.532 12.013 1.00 . A A . 43 PHE HZ 1 1
16 44675 1 1 44 PHE N N 9.442 -11.406 7.952 1.00 . A A . 43 PHE N 1 1
16 44676 1 1 44 PHE O O 8.546 -13.448 5.306 1.00 . A A . 43 PHE O 1 1
16 44677 1 1 45 LEU C C 11.253 -12.327 3.780 1.00 . A A . 44 LEU C 1 1
16 44678 1 1 45 LEU CA C 9.845 -11.735 3.698 1.00 . A A . 44 LEU CA 1 1
16 44679 1 1 45 LEU CB C 9.856 -10.451 2.852 1.00 . A A . 44 LEU CB 1 1
16 44680 1 1 45 LEU CD1 C 8.661 -11.587 0.918 1.00 . A A . 44 LEU CD1 1 1
16 44681 1 1 45 LEU CD2 C 9.977 -9.470 0.553 1.00 . A A . 44 LEU CD2 1 1
16 44682 1 1 45 LEU CG C 9.907 -10.784 1.347 1.00 . A A . 44 LEU CG 1 1
16 44683 1 1 45 LEU H H 9.545 -10.544 5.475 1.00 . A A . 44 LEU H 1 1
16 44684 1 1 45 LEU HA H 9.182 -12.457 3.257 1.00 . A A . 44 LEU HA 1 1
16 44685 1 1 45 LEU HB2 H 8.965 -9.878 3.059 1.00 . A A . 44 LEU HB2 1 1
16 44686 1 1 45 LEU HB3 H 10.722 -9.863 3.107 1.00 . A A . 44 LEU HB3 1 1
16 44687 1 1 45 LEU HD11 H 7.833 -11.356 1.574 1.00 . A A . 44 LEU HD11 1 1
16 44688 1 1 45 LEU HD12 H 8.880 -12.641 0.975 1.00 . A A . 44 LEU HD12 1 1
16 44689 1 1 45 LEU HD13 H 8.393 -11.337 -0.099 1.00 . A A . 44 LEU HD13 1 1
16 44690 1 1 45 LEU HD21 H 9.282 -8.755 0.973 1.00 . A A . 44 LEU HD21 1 1
16 44691 1 1 45 LEU HD22 H 9.716 -9.657 -0.478 1.00 . A A . 44 LEU HD22 1 1
16 44692 1 1 45 LEU HD23 H 10.978 -9.070 0.603 1.00 . A A . 44 LEU HD23 1 1
16 44693 1 1 45 LEU HG H 10.793 -11.369 1.145 1.00 . A A . 44 LEU HG 1 1
16 44694 1 1 45 LEU N N 9.378 -11.428 5.083 1.00 . A A . 44 LEU N 1 1
16 44695 1 1 45 LEU O O 12.088 -11.863 4.531 1.00 . A A . 44 LEU O 1 1
16 44696 1 1 46 GLU C C 13.946 -12.912 2.951 1.00 . A A . 45 GLU C 1 1
16 44697 1 1 46 GLU CA C 12.869 -13.988 3.083 1.00 . A A . 45 GLU CA 1 1
16 44698 1 1 46 GLU CB C 13.019 -14.998 1.943 1.00 . A A . 45 GLU CB 1 1
16 44699 1 1 46 GLU CD C 14.661 -16.573 0.897 1.00 . A A . 45 GLU CD 1 1
16 44700 1 1 46 GLU CG C 14.258 -15.867 2.193 1.00 . A A . 45 GLU CG 1 1
16 44701 1 1 46 GLU H H 10.828 -13.728 2.441 1.00 . A A . 45 GLU H 1 1
16 44702 1 1 46 GLU HA H 12.986 -14.497 4.029 1.00 . A A . 45 GLU HA 1 1
16 44703 1 1 46 GLU HB2 H 12.141 -15.625 1.900 1.00 . A A . 45 GLU HB2 1 1
16 44704 1 1 46 GLU HB3 H 13.134 -14.470 1.009 1.00 . A A . 45 GLU HB3 1 1
16 44705 1 1 46 GLU HG2 H 15.074 -15.245 2.532 1.00 . A A . 45 GLU HG2 1 1
16 44706 1 1 46 GLU HG3 H 14.031 -16.606 2.947 1.00 . A A . 45 GLU HG3 1 1
16 44707 1 1 46 GLU N N 11.519 -13.359 3.028 1.00 . A A . 45 GLU N 1 1
16 44708 1 1 46 GLU O O 13.866 -12.032 2.117 1.00 . A A . 45 GLU O 1 1
16 44709 1 1 46 GLU OE1 O 14.582 -15.945 -0.146 1.00 . A A . 45 GLU OE1 1 1
16 44710 1 1 46 GLU OE2 O 15.042 -17.730 0.970 1.00 . A A . 45 GLU OE2 1 1
16 44711 1 1 47 GLU C C 16.651 -11.937 2.310 1.00 . A A . 46 GLU C 1 1
16 44712 1 1 47 GLU CA C 16.050 -11.974 3.720 1.00 . A A . 46 GLU CA 1 1
16 44713 1 1 47 GLU CB C 17.140 -12.356 4.732 1.00 . A A . 46 GLU CB 1 1
16 44714 1 1 47 GLU CD C 16.421 -14.634 5.533 1.00 . A A . 46 GLU CD 1 1
16 44715 1 1 47 GLU CG C 17.424 -13.869 4.662 1.00 . A A . 46 GLU CG 1 1
16 44716 1 1 47 GLU H H 14.986 -13.700 4.437 1.00 . A A . 46 GLU H 1 1
16 44717 1 1 47 GLU HA H 15.656 -10.999 3.970 1.00 . A A . 46 GLU HA 1 1
16 44718 1 1 47 GLU HB2 H 18.045 -11.810 4.503 1.00 . A A . 46 GLU HB2 1 1
16 44719 1 1 47 GLU HB3 H 16.811 -12.096 5.728 1.00 . A A . 46 GLU HB3 1 1
16 44720 1 1 47 GLU HG2 H 17.341 -14.210 3.640 1.00 . A A . 46 GLU HG2 1 1
16 44721 1 1 47 GLU HG3 H 18.424 -14.061 5.021 1.00 . A A . 46 GLU HG3 1 1
16 44722 1 1 47 GLU N N 14.953 -12.982 3.776 1.00 . A A . 46 GLU N 1 1
16 44723 1 1 47 GLU O O 17.671 -12.541 2.043 1.00 . A A . 46 GLU O 1 1
16 44724 1 1 47 GLU OE1 O 16.585 -14.621 6.742 1.00 . A A . 46 GLU OE1 1 1
16 44725 1 1 47 GLU OE2 O 15.508 -15.219 4.974 1.00 . A A . 46 GLU OE2 1 1
16 44726 1 1 48 ILE C C 18.025 -10.659 0.069 1.00 . A A . 47 ILE C 1 1
16 44727 1 1 48 ILE CA C 16.575 -11.158 0.021 1.00 . A A . 47 ILE CA 1 1
16 44728 1 1 48 ILE CB C 15.691 -10.205 -0.821 1.00 . A A . 47 ILE CB 1 1
16 44729 1 1 48 ILE CD1 C 13.504 -10.067 -2.123 1.00 . A A . 47 ILE CD1 1 1
16 44730 1 1 48 ILE CG1 C 14.479 -10.990 -1.367 1.00 . A A . 47 ILE CG1 1 1
16 44731 1 1 48 ILE CG2 C 16.492 -9.604 -1.985 1.00 . A A . 47 ILE CG2 1 1
16 44732 1 1 48 ILE H H 15.213 -10.745 1.639 1.00 . A A . 47 ILE H 1 1
16 44733 1 1 48 ILE HA H 16.559 -12.147 -0.417 1.00 . A A . 47 ILE HA 1 1
16 44734 1 1 48 ILE HB H 15.345 -9.406 -0.191 1.00 . A A . 47 ILE HB 1 1
16 44735 1 1 48 ILE HD11 H 12.719 -9.748 -1.455 1.00 . A A . 47 ILE HD11 1 1
16 44736 1 1 48 ILE HD12 H 13.069 -10.609 -2.948 1.00 . A A . 47 ILE HD12 1 1
16 44737 1 1 48 ILE HD13 H 14.027 -9.199 -2.505 1.00 . A A . 47 ILE HD13 1 1
16 44738 1 1 48 ILE HG12 H 14.829 -11.761 -2.035 1.00 . A A . 47 ILE HG12 1 1
16 44739 1 1 48 ILE HG13 H 13.959 -11.451 -0.540 1.00 . A A . 47 ILE HG13 1 1
16 44740 1 1 48 ILE HG21 H 17.053 -10.381 -2.479 1.00 . A A . 47 ILE HG21 1 1
16 44741 1 1 48 ILE HG22 H 17.170 -8.856 -1.599 1.00 . A A . 47 ILE HG22 1 1
16 44742 1 1 48 ILE HG23 H 15.819 -9.139 -2.688 1.00 . A A . 47 ILE HG23 1 1
16 44743 1 1 48 ILE N N 16.032 -11.230 1.406 1.00 . A A . 47 ILE N 1 1
16 44744 1 1 48 ILE O O 18.316 -9.608 0.603 1.00 . A A . 47 ILE O 1 1
16 44745 1 1 49 LYS C C 20.762 -10.726 -1.985 1.00 . A A . 48 LYS C 1 1
16 44746 1 1 49 LYS CA C 20.369 -11.014 -0.535 1.00 . A A . 48 LYS CA 1 1
16 44747 1 1 49 LYS CB C 21.223 -12.162 0.006 1.00 . A A . 48 LYS CB 1 1
16 44748 1 1 49 LYS CD C 21.639 -14.616 -0.216 1.00 . A A . 48 LYS CD 1 1
16 44749 1 1 49 LYS CE C 21.650 -15.791 -1.197 1.00 . A A . 48 LYS CE 1 1
16 44750 1 1 49 LYS CG C 21.085 -13.376 -0.915 1.00 . A A . 48 LYS CG 1 1
16 44751 1 1 49 LYS H H 18.653 -12.249 -0.938 1.00 . A A . 48 LYS H 1 1
16 44752 1 1 49 LYS HA H 20.528 -10.128 0.066 1.00 . A A . 48 LYS HA 1 1
16 44753 1 1 49 LYS HB2 H 22.257 -11.854 0.047 1.00 . A A . 48 LYS HB2 1 1
16 44754 1 1 49 LYS HB3 H 20.885 -12.425 0.997 1.00 . A A . 48 LYS HB3 1 1
16 44755 1 1 49 LYS HD2 H 22.647 -14.420 0.122 1.00 . A A . 48 LYS HD2 1 1
16 44756 1 1 49 LYS HD3 H 21.016 -14.863 0.630 1.00 . A A . 48 LYS HD3 1 1
16 44757 1 1 49 LYS HE2 H 22.239 -15.531 -2.064 1.00 . A A . 48 LYS HE2 1 1
16 44758 1 1 49 LYS HE3 H 22.079 -16.658 -0.716 1.00 . A A . 48 LYS HE3 1 1
16 44759 1 1 49 LYS HG2 H 20.042 -13.531 -1.151 1.00 . A A . 48 LYS HG2 1 1
16 44760 1 1 49 LYS HG3 H 21.638 -13.201 -1.826 1.00 . A A . 48 LYS HG3 1 1
16 44761 1 1 49 LYS HZ1 H 19.640 -15.285 -1.408 1.00 . A A . 48 LYS HZ1 1 1
16 44762 1 1 49 LYS HZ2 H 19.912 -16.934 -1.104 1.00 . A A . 48 LYS HZ2 1 1
16 44763 1 1 49 LYS HZ3 H 20.233 -16.287 -2.641 1.00 . A A . 48 LYS HZ3 1 1
16 44764 1 1 49 LYS N N 18.928 -11.413 -0.507 1.00 . A A . 48 LYS N 1 1
16 44765 1 1 49 LYS NZ N 20.254 -16.098 -1.619 1.00 . A A . 48 LYS NZ 1 1
16 44766 1 1 49 LYS O O 21.750 -10.071 -2.257 1.00 . A A . 48 LYS O 1 1
16 44767 1 1 50 GLU C C 19.396 -9.829 -4.875 1.00 . A A . 49 GLU C 1 1
16 44768 1 1 50 GLU CA C 20.283 -10.967 -4.366 1.00 . A A . 49 GLU CA 1 1
16 44769 1 1 50 GLU CB C 19.988 -12.237 -5.170 1.00 . A A . 49 GLU CB 1 1
16 44770 1 1 50 GLU CD C 20.648 -14.633 -5.439 1.00 . A A . 49 GLU CD 1 1
16 44771 1 1 50 GLU CG C 20.623 -13.444 -4.476 1.00 . A A . 49 GLU CG 1 1
16 44772 1 1 50 GLU H H 19.187 -11.724 -2.672 1.00 . A A . 49 GLU H 1 1
16 44773 1 1 50 GLU HA H 21.323 -10.697 -4.489 1.00 . A A . 49 GLU HA 1 1
16 44774 1 1 50 GLU HB2 H 18.919 -12.380 -5.238 1.00 . A A . 49 GLU HB2 1 1
16 44775 1 1 50 GLU HB3 H 20.401 -12.136 -6.163 1.00 . A A . 49 GLU HB3 1 1
16 44776 1 1 50 GLU HG2 H 21.632 -13.198 -4.179 1.00 . A A . 49 GLU HG2 1 1
16 44777 1 1 50 GLU HG3 H 20.044 -13.703 -3.603 1.00 . A A . 49 GLU HG3 1 1
16 44778 1 1 50 GLU N N 19.982 -11.208 -2.922 1.00 . A A . 49 GLU N 1 1
16 44779 1 1 50 GLU O O 18.322 -9.590 -4.360 1.00 . A A . 49 GLU O 1 1
16 44780 1 1 50 GLU OE1 O 19.584 -15.155 -5.730 1.00 . A A . 49 GLU OE1 1 1
16 44781 1 1 50 GLU OE2 O 21.729 -15.001 -5.869 1.00 . A A . 49 GLU OE2 1 1
16 44782 1 1 51 GLN C C 18.165 -8.462 -7.587 1.00 . A A . 50 GLN C 1 1
16 44783 1 1 51 GLN CA C 19.031 -7.983 -6.419 1.00 . A A . 50 GLN CA 1 1
16 44784 1 1 51 GLN CB C 19.976 -6.890 -6.924 1.00 . A A . 50 GLN CB 1 1
16 44785 1 1 51 GLN CD C 21.960 -5.511 -6.292 1.00 . A A . 50 GLN CD 1 1
16 44786 1 1 51 GLN CG C 20.771 -6.310 -5.754 1.00 . A A . 50 GLN CG 1 1
16 44787 1 1 51 GLN H H 20.714 -9.325 -6.271 1.00 . A A . 50 GLN H 1 1
16 44788 1 1 51 GLN HA H 18.399 -7.578 -5.641 1.00 . A A . 50 GLN HA 1 1
16 44789 1 1 51 GLN HB2 H 20.658 -7.315 -7.647 1.00 . A A . 50 GLN HB2 1 1
16 44790 1 1 51 GLN HB3 H 19.400 -6.106 -7.389 1.00 . A A . 50 GLN HB3 1 1
16 44791 1 1 51 GLN HE21 H 20.822 -4.227 -7.295 1.00 . A A . 50 GLN HE21 1 1
16 44792 1 1 51 GLN HE22 H 22.494 -3.965 -7.418 1.00 . A A . 50 GLN HE22 1 1
16 44793 1 1 51 GLN HG2 H 20.132 -5.658 -5.177 1.00 . A A . 50 GLN HG2 1 1
16 44794 1 1 51 GLN HG3 H 21.130 -7.111 -5.127 1.00 . A A . 50 GLN HG3 1 1
16 44795 1 1 51 GLN N N 19.841 -9.118 -5.876 1.00 . A A . 50 GLN N 1 1
16 44796 1 1 51 GLN NE2 N 21.741 -4.482 -7.066 1.00 . A A . 50 GLN NE2 1 1
16 44797 1 1 51 GLN O O 17.140 -7.885 -7.889 1.00 . A A . 50 GLN O 1 1
16 44798 1 1 51 GLN OE1 O 23.098 -5.826 -6.009 1.00 . A A . 50 GLN OE1 1 1
16 44799 1 1 52 GLU C C 16.326 -10.087 -9.108 1.00 . A A . 51 GLU C 1 1
16 44800 1 1 52 GLU CA C 17.809 -9.985 -9.438 1.00 . A A . 51 GLU CA 1 1
16 44801 1 1 52 GLU CB C 18.336 -11.354 -9.873 1.00 . A A . 51 GLU CB 1 1
16 44802 1 1 52 GLU CD C 18.805 -13.677 -9.085 1.00 . A A . 51 GLU CD 1 1
16 44803 1 1 52 GLU CG C 18.031 -12.390 -8.792 1.00 . A A . 51 GLU CG 1 1
16 44804 1 1 52 GLU H H 19.424 -9.927 -8.023 1.00 . A A . 51 GLU H 1 1
16 44805 1 1 52 GLU HA H 17.927 -9.286 -10.243 1.00 . A A . 51 GLU HA 1 1
16 44806 1 1 52 GLU HB2 H 17.857 -11.645 -10.797 1.00 . A A . 51 GLU HB2 1 1
16 44807 1 1 52 GLU HB3 H 19.404 -11.297 -10.025 1.00 . A A . 51 GLU HB3 1 1
16 44808 1 1 52 GLU HG2 H 18.329 -12.002 -7.828 1.00 . A A . 51 GLU HG2 1 1
16 44809 1 1 52 GLU HG3 H 16.973 -12.603 -8.783 1.00 . A A . 51 GLU HG3 1 1
16 44810 1 1 52 GLU N N 18.586 -9.492 -8.267 1.00 . A A . 51 GLU N 1 1
16 44811 1 1 52 GLU O O 15.485 -9.834 -9.946 1.00 . A A . 51 GLU O 1 1
16 44812 1 1 52 GLU OE1 O 19.982 -13.578 -9.390 1.00 . A A . 51 GLU OE1 1 1
16 44813 1 1 52 GLU OE2 O 18.209 -14.738 -9.000 1.00 . A A . 51 GLU OE2 1 1
16 44814 1 1 53 VAL C C 14.005 -9.105 -7.436 1.00 . A A . 52 VAL C 1 1
16 44815 1 1 53 VAL CA C 14.536 -10.518 -7.570 1.00 . A A . 52 VAL CA 1 1
16 44816 1 1 53 VAL CB C 14.346 -11.276 -6.258 1.00 . A A . 52 VAL CB 1 1
16 44817 1 1 53 VAL CG1 C 14.947 -12.677 -6.388 1.00 . A A . 52 VAL CG1 1 1
16 44818 1 1 53 VAL CG2 C 15.054 -10.519 -5.133 1.00 . A A . 52 VAL CG2 1 1
16 44819 1 1 53 VAL H H 16.658 -10.620 -7.222 1.00 . A A . 52 VAL H 1 1
16 44820 1 1 53 VAL HA H 14.011 -11.012 -8.366 1.00 . A A . 52 VAL HA 1 1
16 44821 1 1 53 VAL HB H 13.292 -11.354 -6.035 1.00 . A A . 52 VAL HB 1 1
16 44822 1 1 53 VAL HG11 H 14.483 -13.192 -7.216 1.00 . A A . 52 VAL HG11 1 1
16 44823 1 1 53 VAL HG12 H 14.770 -13.229 -5.476 1.00 . A A . 52 VAL HG12 1 1
16 44824 1 1 53 VAL HG13 H 16.009 -12.599 -6.561 1.00 . A A . 52 VAL HG13 1 1
16 44825 1 1 53 VAL HG21 H 15.108 -11.145 -4.257 1.00 . A A . 52 VAL HG21 1 1
16 44826 1 1 53 VAL HG22 H 14.503 -9.620 -4.901 1.00 . A A . 52 VAL HG22 1 1
16 44827 1 1 53 VAL HG23 H 16.053 -10.258 -5.449 1.00 . A A . 52 VAL HG23 1 1
16 44828 1 1 53 VAL N N 15.981 -10.434 -7.905 1.00 . A A . 52 VAL N 1 1
16 44829 1 1 53 VAL O O 12.910 -8.794 -7.861 1.00 . A A . 52 VAL O 1 1
16 44830 1 1 54 VAL C C 14.261 -6.277 -8.163 1.00 . A A . 53 VAL C 1 1
16 44831 1 1 54 VAL CA C 14.348 -6.832 -6.743 1.00 . A A . 53 VAL CA 1 1
16 44832 1 1 54 VAL CB C 15.351 -6.059 -5.833 1.00 . A A . 53 VAL CB 1 1
16 44833 1 1 54 VAL CG1 C 16.141 -5.004 -6.620 1.00 . A A . 53 VAL CG1 1 1
16 44834 1 1 54 VAL CG2 C 14.600 -5.358 -4.696 1.00 . A A . 53 VAL CG2 1 1
16 44835 1 1 54 VAL H H 15.678 -8.507 -6.558 1.00 . A A . 53 VAL H 1 1
16 44836 1 1 54 VAL HA H 13.356 -6.817 -6.311 1.00 . A A . 53 VAL HA 1 1
16 44837 1 1 54 VAL HB H 16.044 -6.766 -5.400 1.00 . A A . 53 VAL HB 1 1
16 44838 1 1 54 VAL HG11 H 15.464 -4.249 -6.991 1.00 . A A . 53 VAL HG11 1 1
16 44839 1 1 54 VAL HG12 H 16.644 -5.477 -7.451 1.00 . A A . 53 VAL HG12 1 1
16 44840 1 1 54 VAL HG13 H 16.872 -4.544 -5.971 1.00 . A A . 53 VAL HG13 1 1
16 44841 1 1 54 VAL HG21 H 14.052 -6.091 -4.124 1.00 . A A . 53 VAL HG21 1 1
16 44842 1 1 54 VAL HG22 H 13.914 -4.638 -5.112 1.00 . A A . 53 VAL HG22 1 1
16 44843 1 1 54 VAL HG23 H 15.307 -4.853 -4.054 1.00 . A A . 53 VAL HG23 1 1
16 44844 1 1 54 VAL N N 14.787 -8.239 -6.875 1.00 . A A . 53 VAL N 1 1
16 44845 1 1 54 VAL O O 13.545 -5.336 -8.441 1.00 . A A . 53 VAL O 1 1
16 44846 1 1 55 ASP C C 13.672 -7.021 -11.119 1.00 . A A . 54 ASP C 1 1
16 44847 1 1 55 ASP CA C 14.927 -6.429 -10.481 1.00 . A A . 54 ASP CA 1 1
16 44848 1 1 55 ASP CB C 16.169 -6.912 -11.232 1.00 . A A . 54 ASP CB 1 1
16 44849 1 1 55 ASP CG C 16.275 -6.174 -12.568 1.00 . A A . 54 ASP CG 1 1
16 44850 1 1 55 ASP H H 15.527 -7.664 -8.821 1.00 . A A . 54 ASP H 1 1
16 44851 1 1 55 ASP HA H 14.876 -5.349 -10.516 1.00 . A A . 54 ASP HA 1 1
16 44852 1 1 55 ASP HB2 H 17.049 -6.712 -10.638 1.00 . A A . 54 ASP HB2 1 1
16 44853 1 1 55 ASP HB3 H 16.090 -7.973 -11.414 1.00 . A A . 54 ASP HB3 1 1
16 44854 1 1 55 ASP N N 14.978 -6.884 -9.068 1.00 . A A . 54 ASP N 1 1
16 44855 1 1 55 ASP O O 13.044 -6.415 -11.963 1.00 . A A . 54 ASP O 1 1
16 44856 1 1 55 ASP OD1 O 16.014 -4.982 -12.585 1.00 . A A . 54 ASP OD1 1 1
16 44857 1 1 55 ASP OD2 O 16.615 -6.811 -13.550 1.00 . A A . 54 ASP OD2 1 1
16 44858 1 1 56 LYS C C 10.841 -8.341 -10.513 1.00 . A A . 55 LYS C 1 1
16 44859 1 1 56 LYS CA C 12.074 -8.847 -11.281 1.00 . A A . 55 LYS CA 1 1
16 44860 1 1 56 LYS CB C 12.225 -10.397 -11.227 1.00 . A A . 55 LYS CB 1 1
16 44861 1 1 56 LYS CD C 10.027 -11.364 -10.416 1.00 . A A . 55 LYS CD 1 1
16 44862 1 1 56 LYS CE C 9.197 -11.606 -9.151 1.00 . A A . 55 LYS CE 1 1
16 44863 1 1 56 LYS CG C 11.481 -11.045 -10.031 1.00 . A A . 55 LYS CG 1 1
16 44864 1 1 56 LYS H H 13.821 -8.678 -10.021 1.00 . A A . 55 LYS H 1 1
16 44865 1 1 56 LYS HA H 11.977 -8.541 -12.317 1.00 . A A . 55 LYS HA 1 1
16 44866 1 1 56 LYS HB2 H 11.845 -10.823 -12.147 1.00 . A A . 55 LYS HB2 1 1
16 44867 1 1 56 LYS HB3 H 13.278 -10.634 -11.151 1.00 . A A . 55 LYS HB3 1 1
16 44868 1 1 56 LYS HD2 H 9.604 -10.540 -10.970 1.00 . A A . 55 LYS HD2 1 1
16 44869 1 1 56 LYS HD3 H 10.006 -12.253 -11.028 1.00 . A A . 55 LYS HD3 1 1
16 44870 1 1 56 LYS HE2 H 9.763 -12.213 -8.459 1.00 . A A . 55 LYS HE2 1 1
16 44871 1 1 56 LYS HE3 H 8.959 -10.659 -8.688 1.00 . A A . 55 LYS HE3 1 1
16 44872 1 1 56 LYS HG2 H 11.980 -11.967 -9.766 1.00 . A A . 55 LYS HG2 1 1
16 44873 1 1 56 LYS HG3 H 11.497 -10.387 -9.180 1.00 . A A . 55 LYS HG3 1 1
16 44874 1 1 56 LYS HZ1 H 8.158 -13.280 -9.824 1.00 . A A . 55 LYS HZ1 1 1
16 44875 1 1 56 LYS HZ2 H 7.463 -11.800 -10.286 1.00 . A A . 55 LYS HZ2 1 1
16 44876 1 1 56 LYS HZ3 H 7.310 -12.352 -8.685 1.00 . A A . 55 LYS HZ3 1 1
16 44877 1 1 56 LYS N N 13.298 -8.210 -10.709 1.00 . A A . 55 LYS N 1 1
16 44878 1 1 56 LYS NZ N 7.936 -12.312 -9.514 1.00 . A A . 55 LYS NZ 1 1
16 44879 1 1 56 LYS O O 9.781 -8.162 -11.079 1.00 . A A . 55 LYS O 1 1
16 44880 1 1 57 VAL C C 9.425 -6.227 -9.073 1.00 . A A . 56 VAL C 1 1
16 44881 1 1 57 VAL CA C 9.804 -7.576 -8.466 1.00 . A A . 56 VAL CA 1 1
16 44882 1 1 57 VAL CB C 10.158 -7.451 -6.962 1.00 . A A . 56 VAL CB 1 1
16 44883 1 1 57 VAL CG1 C 10.785 -6.087 -6.643 1.00 . A A . 56 VAL CG1 1 1
16 44884 1 1 57 VAL CG2 C 8.889 -7.613 -6.118 1.00 . A A . 56 VAL CG2 1 1
16 44885 1 1 57 VAL H H 11.839 -8.227 -8.797 1.00 . A A . 56 VAL H 1 1
16 44886 1 1 57 VAL HA H 8.977 -8.259 -8.593 1.00 . A A . 56 VAL HA 1 1
16 44887 1 1 57 VAL HB H 10.859 -8.230 -6.699 1.00 . A A . 56 VAL HB 1 1
16 44888 1 1 57 VAL HG11 H 11.217 -6.115 -5.654 1.00 . A A . 56 VAL HG11 1 1
16 44889 1 1 57 VAL HG12 H 10.023 -5.323 -6.680 1.00 . A A . 56 VAL HG12 1 1
16 44890 1 1 57 VAL HG13 H 11.551 -5.866 -7.363 1.00 . A A . 56 VAL HG13 1 1
16 44891 1 1 57 VAL HG21 H 8.516 -8.622 -6.218 1.00 . A A . 56 VAL HG21 1 1
16 44892 1 1 57 VAL HG22 H 8.138 -6.916 -6.457 1.00 . A A . 56 VAL HG22 1 1
16 44893 1 1 57 VAL HG23 H 9.121 -7.416 -5.082 1.00 . A A . 56 VAL HG23 1 1
16 44894 1 1 57 VAL N N 10.975 -8.088 -9.233 1.00 . A A . 56 VAL N 1 1
16 44895 1 1 57 VAL O O 8.268 -5.934 -9.300 1.00 . A A . 56 VAL O 1 1
16 44896 1 1 58 MET C C 9.401 -4.349 -11.320 1.00 . A A . 57 MET C 1 1
16 44897 1 1 58 MET CA C 10.114 -4.101 -9.990 1.00 . A A . 57 MET CA 1 1
16 44898 1 1 58 MET CB C 11.423 -3.352 -10.246 1.00 . A A . 57 MET CB 1 1
16 44899 1 1 58 MET CE C 13.470 -0.649 -8.163 1.00 . A A . 57 MET CE 1 1
16 44900 1 1 58 MET CG C 11.948 -2.775 -8.931 1.00 . A A . 57 MET CG 1 1
16 44901 1 1 58 MET H H 11.336 -5.688 -9.184 1.00 . A A . 57 MET H 1 1
16 44902 1 1 58 MET HA H 9.478 -3.520 -9.340 1.00 . A A . 57 MET HA 1 1
16 44903 1 1 58 MET HB2 H 12.152 -4.033 -10.657 1.00 . A A . 57 MET HB2 1 1
16 44904 1 1 58 MET HB3 H 11.248 -2.547 -10.944 1.00 . A A . 57 MET HB3 1 1
16 44905 1 1 58 MET HE1 H 12.690 -0.013 -8.566 1.00 . A A . 57 MET HE1 1 1
16 44906 1 1 58 MET HE2 H 14.405 -0.114 -8.163 1.00 . A A . 57 MET HE2 1 1
16 44907 1 1 58 MET HE3 H 13.222 -0.938 -7.151 1.00 . A A . 57 MET HE3 1 1
16 44908 1 1 58 MET HG2 H 11.297 -1.978 -8.604 1.00 . A A . 57 MET HG2 1 1
16 44909 1 1 58 MET HG3 H 11.971 -3.552 -8.181 1.00 . A A . 57 MET HG3 1 1
16 44910 1 1 58 MET N N 10.404 -5.418 -9.365 1.00 . A A . 57 MET N 1 1
16 44911 1 1 58 MET O O 8.530 -3.611 -11.721 1.00 . A A . 57 MET O 1 1
16 44912 1 1 58 MET SD S 13.623 -2.132 -9.189 1.00 . A A . 57 MET SD 1 1
16 44913 1 1 59 GLU C C 7.612 -5.952 -13.044 1.00 . A A . 58 GLU C 1 1
16 44914 1 1 59 GLU CA C 9.096 -5.700 -13.301 1.00 . A A . 58 GLU CA 1 1
16 44915 1 1 59 GLU CB C 9.737 -6.951 -13.915 1.00 . A A . 58 GLU CB 1 1
16 44916 1 1 59 GLU CD C 10.238 -8.158 -16.039 1.00 . A A . 58 GLU CD 1 1
16 44917 1 1 59 GLU CG C 9.438 -7.014 -15.415 1.00 . A A . 58 GLU CG 1 1
16 44918 1 1 59 GLU H H 10.462 -5.987 -11.661 1.00 . A A . 58 GLU H 1 1
16 44919 1 1 59 GLU HA H 9.207 -4.863 -13.968 1.00 . A A . 58 GLU HA 1 1
16 44920 1 1 59 GLU HB2 H 10.805 -6.914 -13.764 1.00 . A A . 58 GLU HB2 1 1
16 44921 1 1 59 GLU HB3 H 9.339 -7.834 -13.434 1.00 . A A . 58 GLU HB3 1 1
16 44922 1 1 59 GLU HG2 H 8.383 -7.187 -15.566 1.00 . A A . 58 GLU HG2 1 1
16 44923 1 1 59 GLU HG3 H 9.723 -6.083 -15.882 1.00 . A A . 58 GLU HG3 1 1
16 44924 1 1 59 GLU N N 9.761 -5.396 -12.004 1.00 . A A . 58 GLU N 1 1
16 44925 1 1 59 GLU O O 6.770 -5.693 -13.880 1.00 . A A . 58 GLU O 1 1
16 44926 1 1 59 GLU OE1 O 11.238 -8.542 -15.455 1.00 . A A . 58 GLU OE1 1 1
16 44927 1 1 59 GLU OE2 O 9.838 -8.632 -17.090 1.00 . A A . 58 GLU OE2 1 1
16 44928 1 1 60 THR C C 5.232 -5.503 -10.924 1.00 . A A . 59 THR C 1 1
16 44929 1 1 60 THR CA C 5.871 -6.741 -11.551 1.00 . A A . 59 THR CA 1 1
16 44930 1 1 60 THR CB C 5.812 -7.899 -10.558 1.00 . A A . 59 THR CB 1 1
16 44931 1 1 60 THR CG2 C 4.354 -8.276 -10.303 1.00 . A A . 59 THR CG2 1 1
16 44932 1 1 60 THR H H 7.995 -6.658 -11.233 1.00 . A A . 59 THR H 1 1
16 44933 1 1 60 THR HA H 5.331 -7.009 -12.446 1.00 . A A . 59 THR HA 1 1
16 44934 1 1 60 THR HB H 6.272 -7.602 -9.628 1.00 . A A . 59 THR HB 1 1
16 44935 1 1 60 THR HG1 H 6.322 -9.054 -12.037 1.00 . A A . 59 THR HG1 1 1
16 44936 1 1 60 THR HG21 H 3.834 -7.434 -9.868 1.00 . A A . 59 THR HG21 1 1
16 44937 1 1 60 THR HG22 H 4.313 -9.114 -9.623 1.00 . A A . 59 THR HG22 1 1
16 44938 1 1 60 THR HG23 H 3.886 -8.547 -11.237 1.00 . A A . 59 THR HG23 1 1
16 44939 1 1 60 THR N N 7.294 -6.459 -11.887 1.00 . A A . 59 THR N 1 1
16 44940 1 1 60 THR O O 4.040 -5.292 -11.033 1.00 . A A . 59 THR O 1 1
16 44941 1 1 60 THR OG1 O 6.506 -9.017 -11.096 1.00 . A A . 59 THR OG1 1 1
16 44942 1 1 61 LEU C C 5.711 -2.218 -10.440 1.00 . A A . 60 LEU C 1 1
16 44943 1 1 61 LEU CA C 5.432 -3.465 -9.597 1.00 . A A . 60 LEU CA 1 1
16 44944 1 1 61 LEU CB C 6.060 -3.283 -8.206 1.00 . A A . 60 LEU CB 1 1
16 44945 1 1 61 LEU CD1 C 3.861 -3.619 -6.970 1.00 . A A . 60 LEU CD1 1 1
16 44946 1 1 61 LEU CD2 C 5.310 -5.594 -7.601 1.00 . A A . 60 LEU CD2 1 1
16 44947 1 1 61 LEU CG C 5.315 -4.125 -7.161 1.00 . A A . 60 LEU CG 1 1
16 44948 1 1 61 LEU H H 6.968 -4.886 -10.164 1.00 . A A . 60 LEU H 1 1
16 44949 1 1 61 LEU HA H 4.363 -3.577 -9.494 1.00 . A A . 60 LEU HA 1 1
16 44950 1 1 61 LEU HB2 H 7.093 -3.594 -8.241 1.00 . A A . 60 LEU HB2 1 1
16 44951 1 1 61 LEU HB3 H 6.014 -2.243 -7.916 1.00 . A A . 60 LEU HB3 1 1
16 44952 1 1 61 LEU HD11 H 3.794 -2.573 -7.241 1.00 . A A . 60 LEU HD11 1 1
16 44953 1 1 61 LEU HD12 H 3.575 -3.733 -5.936 1.00 . A A . 60 LEU HD12 1 1
16 44954 1 1 61 LEU HD13 H 3.179 -4.191 -7.590 1.00 . A A . 60 LEU HD13 1 1
16 44955 1 1 61 LEU HD21 H 6.294 -5.870 -7.951 1.00 . A A . 60 LEU HD21 1 1
16 44956 1 1 61 LEU HD22 H 4.593 -5.731 -8.397 1.00 . A A . 60 LEU HD22 1 1
16 44957 1 1 61 LEU HD23 H 5.039 -6.219 -6.763 1.00 . A A . 60 LEU HD23 1 1
16 44958 1 1 61 LEU HG H 5.840 -4.040 -6.225 1.00 . A A . 60 LEU HG 1 1
16 44959 1 1 61 LEU N N 6.009 -4.687 -10.252 1.00 . A A . 60 LEU N 1 1
16 44960 1 1 61 LEU O O 4.844 -1.381 -10.604 1.00 . A A . 60 LEU O 1 1
16 44961 1 1 62 ASP C C 6.172 -0.731 -12.932 1.00 . A A . 61 ASP C 1 1
16 44962 1 1 62 ASP CA C 7.181 -0.851 -11.802 1.00 . A A . 61 ASP CA 1 1
16 44963 1 1 62 ASP CB C 8.598 -0.978 -12.370 1.00 . A A . 61 ASP CB 1 1
16 44964 1 1 62 ASP CG C 9.121 0.394 -12.797 1.00 . A A . 61 ASP CG 1 1
16 44965 1 1 62 ASP H H 7.617 -2.709 -10.877 1.00 . A A . 61 ASP H 1 1
16 44966 1 1 62 ASP HA H 7.123 0.033 -11.193 1.00 . A A . 61 ASP HA 1 1
16 44967 1 1 62 ASP HB2 H 9.249 -1.385 -11.610 1.00 . A A . 61 ASP HB2 1 1
16 44968 1 1 62 ASP HB3 H 8.588 -1.640 -13.223 1.00 . A A . 61 ASP HB3 1 1
16 44969 1 1 62 ASP N N 6.889 -2.061 -10.979 1.00 . A A . 61 ASP N 1 1
16 44970 1 1 62 ASP O O 6.222 -1.441 -13.918 1.00 . A A . 61 ASP O 1 1
16 44971 1 1 62 ASP OD1 O 8.394 1.361 -12.647 1.00 . A A . 61 ASP OD1 1 1
16 44972 1 1 62 ASP OD2 O 10.242 0.451 -13.272 1.00 . A A . 61 ASP OD2 1 1
16 44973 1 1 63 GLU C C 4.734 1.448 -14.800 1.00 . A A . 62 GLU C 1 1
16 44974 1 1 63 GLU CA C 4.223 0.399 -13.828 1.00 . A A . 62 GLU CA 1 1
16 44975 1 1 63 GLU CB C 2.933 0.884 -13.161 1.00 . A A . 62 GLU CB 1 1
16 44976 1 1 63 GLU CD C 0.576 1.608 -13.535 1.00 . A A . 62 GLU CD 1 1
16 44977 1 1 63 GLU CG C 1.822 1.027 -14.204 1.00 . A A . 62 GLU CG 1 1
16 44978 1 1 63 GLU H H 5.265 0.737 -11.979 1.00 . A A . 62 GLU H 1 1
16 44979 1 1 63 GLU HA H 4.040 -0.519 -14.357 1.00 . A A . 62 GLU HA 1 1
16 44980 1 1 63 GLU HB2 H 2.628 0.170 -12.409 1.00 . A A . 62 GLU HB2 1 1
16 44981 1 1 63 GLU HB3 H 3.110 1.842 -12.695 1.00 . A A . 62 GLU HB3 1 1
16 44982 1 1 63 GLU HG2 H 2.150 1.689 -14.994 1.00 . A A . 62 GLU HG2 1 1
16 44983 1 1 63 GLU HG3 H 1.589 0.058 -14.618 1.00 . A A . 62 GLU HG3 1 1
16 44984 1 1 63 GLU N N 5.258 0.180 -12.784 1.00 . A A . 62 GLU N 1 1
16 44985 1 1 63 GLU O O 4.644 1.302 -16.003 1.00 . A A . 62 GLU O 1 1
16 44986 1 1 63 GLU OE1 O 0.367 1.319 -12.368 1.00 . A A . 62 GLU OE1 1 1
16 44987 1 1 63 GLU OE2 O -0.147 2.332 -14.198 1.00 . A A . 62 GLU OE2 1 1
16 44988 1 1 64 ASP C C 7.170 3.093 -15.711 1.00 . A A . 63 ASP C 1 1
16 44989 1 1 64 ASP CA C 5.823 3.561 -15.166 1.00 . A A . 63 ASP CA 1 1
16 44990 1 1 64 ASP CB C 6.014 4.848 -14.361 1.00 . A A . 63 ASP CB 1 1
16 44991 1 1 64 ASP CG C 6.648 4.514 -13.009 1.00 . A A . 63 ASP CG 1 1
16 44992 1 1 64 ASP H H 5.358 2.591 -13.310 1.00 . A A . 63 ASP H 1 1
16 44993 1 1 64 ASP HA H 5.140 3.738 -15.983 1.00 . A A . 63 ASP HA 1 1
16 44994 1 1 64 ASP HB2 H 6.658 5.522 -14.906 1.00 . A A . 63 ASP HB2 1 1
16 44995 1 1 64 ASP HB3 H 5.055 5.317 -14.200 1.00 . A A . 63 ASP HB3 1 1
16 44996 1 1 64 ASP N N 5.286 2.503 -14.283 1.00 . A A . 63 ASP N 1 1
16 44997 1 1 64 ASP O O 7.796 3.768 -16.505 1.00 . A A . 63 ASP O 1 1
16 44998 1 1 64 ASP OD1 O 7.054 3.376 -12.832 1.00 . A A . 63 ASP OD1 1 1
16 44999 1 1 64 ASP OD2 O 6.719 5.400 -12.174 1.00 . A A . 63 ASP OD2 1 1
16 45000 1 1 65 GLY C C 10.008 2.475 -15.411 1.00 . A A . 64 GLY C 1 1
16 45001 1 1 65 GLY CA C 8.942 1.457 -15.798 1.00 . A A . 64 GLY CA 1 1
16 45002 1 1 65 GLY H H 7.119 1.403 -14.636 1.00 . A A . 64 GLY H 1 1
16 45003 1 1 65 GLY HA2 H 9.173 0.494 -15.368 1.00 . A A . 64 GLY HA2 1 1
16 45004 1 1 65 GLY HA3 H 8.905 1.371 -16.873 1.00 . A A . 64 GLY HA3 1 1
16 45005 1 1 65 GLY N N 7.631 1.941 -15.290 1.00 . A A . 64 GLY N 1 1
16 45006 1 1 65 GLY O O 10.850 2.842 -16.207 1.00 . A A . 64 GLY O 1 1
16 45007 1 1 66 ASP C C 12.118 3.280 -13.019 1.00 . A A . 65 ASP C 1 1
16 45008 1 1 66 ASP CA C 10.970 3.969 -13.750 1.00 . A A . 65 ASP CA 1 1
16 45009 1 1 66 ASP CB C 10.299 4.972 -12.809 1.00 . A A . 65 ASP CB 1 1
16 45010 1 1 66 ASP CG C 9.619 4.226 -11.660 1.00 . A A . 65 ASP CG 1 1
16 45011 1 1 66 ASP H H 9.267 2.641 -13.570 1.00 . A A . 65 ASP H 1 1
16 45012 1 1 66 ASP HA H 11.362 4.497 -14.610 1.00 . A A . 65 ASP HA 1 1
16 45013 1 1 66 ASP HB2 H 11.045 5.645 -12.410 1.00 . A A . 65 ASP HB2 1 1
16 45014 1 1 66 ASP HB3 H 9.559 5.539 -13.355 1.00 . A A . 65 ASP HB3 1 1
16 45015 1 1 66 ASP N N 9.966 2.951 -14.193 1.00 . A A . 65 ASP N 1 1
16 45016 1 1 66 ASP O O 13.087 3.906 -12.640 1.00 . A A . 65 ASP O 1 1
16 45017 1 1 66 ASP OD1 O 9.849 3.035 -11.535 1.00 . A A . 65 ASP OD1 1 1
16 45018 1 1 66 ASP OD2 O 8.881 4.860 -10.923 1.00 . A A . 65 ASP OD2 1 1
16 45019 1 1 67 GLY C C 13.127 1.767 -10.646 1.00 . A A . 66 GLY C 1 1
16 45020 1 1 67 GLY CA C 13.112 1.288 -12.091 1.00 . A A . 66 GLY CA 1 1
16 45021 1 1 67 GLY H H 11.221 1.508 -13.114 1.00 . A A . 66 GLY H 1 1
16 45022 1 1 67 GLY HA2 H 12.931 0.223 -12.120 1.00 . A A . 66 GLY HA2 1 1
16 45023 1 1 67 GLY HA3 H 14.060 1.512 -12.553 1.00 . A A . 66 GLY HA3 1 1
16 45024 1 1 67 GLY N N 12.018 1.999 -12.809 1.00 . A A . 66 GLY N 1 1
16 45025 1 1 67 GLY O O 14.009 1.438 -9.876 1.00 . A A . 66 GLY O 1 1
16 45026 1 1 68 GLU C C 10.640 2.750 -8.370 1.00 . A A . 67 GLU C 1 1
16 45027 1 1 68 GLU CA C 12.043 3.057 -8.882 1.00 . A A . 67 GLU CA 1 1
16 45028 1 1 68 GLU CB C 12.280 4.567 -8.875 1.00 . A A . 67 GLU CB 1 1
16 45029 1 1 68 GLU CD C 13.939 6.360 -9.405 1.00 . A A . 67 GLU CD 1 1
16 45030 1 1 68 GLU CG C 13.739 4.854 -9.237 1.00 . A A . 67 GLU CG 1 1
16 45031 1 1 68 GLU H H 11.446 2.774 -10.927 1.00 . A A . 67 GLU H 1 1
16 45032 1 1 68 GLU HA H 12.772 2.569 -8.247 1.00 . A A . 67 GLU HA 1 1
16 45033 1 1 68 GLU HB2 H 11.629 5.037 -9.598 1.00 . A A . 67 GLU HB2 1 1
16 45034 1 1 68 GLU HB3 H 12.072 4.960 -7.891 1.00 . A A . 67 GLU HB3 1 1
16 45035 1 1 68 GLU HG2 H 14.383 4.491 -8.449 1.00 . A A . 67 GLU HG2 1 1
16 45036 1 1 68 GLU HG3 H 13.985 4.354 -10.162 1.00 . A A . 67 GLU HG3 1 1
16 45037 1 1 68 GLU N N 12.141 2.539 -10.277 1.00 . A A . 67 GLU N 1 1
16 45038 1 1 68 GLU O O 9.801 2.272 -9.108 1.00 . A A . 67 GLU O 1 1
16 45039 1 1 68 GLU OE1 O 14.156 7.025 -8.406 1.00 . A A . 67 GLU OE1 1 1
16 45040 1 1 68 GLU OE2 O 13.875 6.824 -10.532 1.00 . A A . 67 GLU OE2 1 1
16 45041 1 1 69 CYS C C 8.445 3.923 -5.840 1.00 . A A . 68 CYS C 1 1
16 45042 1 1 69 CYS CA C 9.026 2.695 -6.545 1.00 . A A . 68 CYS CA 1 1
16 45043 1 1 69 CYS CB C 9.161 1.554 -5.535 1.00 . A A . 68 CYS CB 1 1
16 45044 1 1 69 CYS H H 11.078 3.368 -6.537 1.00 . A A . 68 CYS H 1 1
16 45045 1 1 69 CYS HA H 8.347 2.390 -7.329 1.00 . A A . 68 CYS HA 1 1
16 45046 1 1 69 CYS HB2 H 9.960 1.778 -4.844 1.00 . A A . 68 CYS HB2 1 1
16 45047 1 1 69 CYS HB3 H 8.235 1.441 -4.992 1.00 . A A . 68 CYS HB3 1 1
16 45048 1 1 69 CYS HG H 10.417 -0.267 -6.151 1.00 . A A . 68 CYS HG 1 1
16 45049 1 1 69 CYS N N 10.380 2.997 -7.113 1.00 . A A . 68 CYS N 1 1
16 45050 1 1 69 CYS O O 8.681 4.138 -4.666 1.00 . A A . 68 CYS O 1 1
16 45051 1 1 69 CYS SG S 9.539 0.016 -6.412 1.00 . A A . 68 CYS SG 1 1
16 45052 1 1 70 ASP C C 6.308 5.505 -4.670 1.00 . A A . 69 ASP C 1 1
16 45053 1 1 70 ASP CA C 7.093 5.943 -5.909 1.00 . A A . 69 ASP CA 1 1
16 45054 1 1 70 ASP CB C 6.152 6.635 -6.900 1.00 . A A . 69 ASP CB 1 1
16 45055 1 1 70 ASP CG C 5.830 8.046 -6.403 1.00 . A A . 69 ASP CG 1 1
16 45056 1 1 70 ASP H H 7.538 4.562 -7.499 1.00 . A A . 69 ASP H 1 1
16 45057 1 1 70 ASP HA H 7.877 6.626 -5.617 1.00 . A A . 69 ASP HA 1 1
16 45058 1 1 70 ASP HB2 H 6.630 6.694 -7.867 1.00 . A A . 69 ASP HB2 1 1
16 45059 1 1 70 ASP HB3 H 5.236 6.068 -6.985 1.00 . A A . 69 ASP HB3 1 1
16 45060 1 1 70 ASP N N 7.694 4.736 -6.546 1.00 . A A . 69 ASP N 1 1
16 45061 1 1 70 ASP O O 6.437 4.389 -4.216 1.00 . A A . 69 ASP O 1 1
16 45062 1 1 70 ASP OD1 O 6.228 8.366 -5.295 1.00 . A A . 69 ASP OD1 1 1
16 45063 1 1 70 ASP OD2 O 5.193 8.782 -7.138 1.00 . A A . 69 ASP OD2 1 1
16 45064 1 1 71 PHE C C 3.526 5.078 -3.245 1.00 . A A . 70 PHE C 1 1
16 45065 1 1 71 PHE CA C 4.735 5.962 -2.886 1.00 . A A . 70 PHE CA 1 1
16 45066 1 1 71 PHE CB C 4.256 7.231 -2.160 1.00 . A A . 70 PHE CB 1 1
16 45067 1 1 71 PHE CD1 C 2.783 8.241 -3.955 1.00 . A A . 70 PHE CD1 1 1
16 45068 1 1 71 PHE CD2 C 4.806 9.410 -3.317 1.00 . A A . 70 PHE CD2 1 1
16 45069 1 1 71 PHE CE1 C 2.495 9.248 -4.884 1.00 . A A . 70 PHE CE1 1 1
16 45070 1 1 71 PHE CE2 C 4.519 10.417 -4.247 1.00 . A A . 70 PHE CE2 1 1
16 45071 1 1 71 PHE CG C 3.940 8.320 -3.170 1.00 . A A . 70 PHE CG 1 1
16 45072 1 1 71 PHE CZ C 3.364 10.336 -5.031 1.00 . A A . 70 PHE CZ 1 1
16 45073 1 1 71 PHE H H 5.384 7.264 -4.464 1.00 . A A . 70 PHE H 1 1
16 45074 1 1 71 PHE HA H 5.389 5.408 -2.229 1.00 . A A . 70 PHE HA 1 1
16 45075 1 1 71 PHE HB2 H 3.371 7.007 -1.582 1.00 . A A . 70 PHE HB2 1 1
16 45076 1 1 71 PHE HB3 H 5.034 7.578 -1.493 1.00 . A A . 70 PHE HB3 1 1
16 45077 1 1 71 PHE HD1 H 2.108 7.410 -3.837 1.00 . A A . 70 PHE HD1 1 1
16 45078 1 1 71 PHE HD2 H 5.694 9.477 -2.709 1.00 . A A . 70 PHE HD2 1 1
16 45079 1 1 71 PHE HE1 H 1.603 9.185 -5.490 1.00 . A A . 70 PHE HE1 1 1
16 45080 1 1 71 PHE HE2 H 5.188 11.257 -4.359 1.00 . A A . 70 PHE HE2 1 1
16 45081 1 1 71 PHE HZ H 3.142 11.112 -5.748 1.00 . A A . 70 PHE HZ 1 1
16 45082 1 1 71 PHE N N 5.499 6.359 -4.106 1.00 . A A . 70 PHE N 1 1
16 45083 1 1 71 PHE O O 3.103 4.253 -2.459 1.00 . A A . 70 PHE O 1 1
16 45084 1 1 72 GLN C C 2.161 3.027 -5.147 1.00 . A A . 71 GLN C 1 1
16 45085 1 1 72 GLN CA C 1.749 4.446 -4.766 1.00 . A A . 71 GLN CA 1 1
16 45086 1 1 72 GLN CB C 0.981 5.107 -5.922 1.00 . A A . 71 GLN CB 1 1
16 45087 1 1 72 GLN CD C 2.286 4.196 -7.862 1.00 . A A . 71 GLN CD 1 1
16 45088 1 1 72 GLN CG C 1.921 5.460 -7.083 1.00 . A A . 71 GLN CG 1 1
16 45089 1 1 72 GLN H H 3.285 5.935 -5.007 1.00 . A A . 71 GLN H 1 1
16 45090 1 1 72 GLN HA H 1.103 4.390 -3.912 1.00 . A A . 71 GLN HA 1 1
16 45091 1 1 72 GLN HB2 H 0.219 4.427 -6.277 1.00 . A A . 71 GLN HB2 1 1
16 45092 1 1 72 GLN HB3 H 0.509 6.010 -5.561 1.00 . A A . 71 GLN HB3 1 1
16 45093 1 1 72 GLN HE21 H 3.785 5.065 -8.832 1.00 . A A . 71 GLN HE21 1 1
16 45094 1 1 72 GLN HE22 H 3.526 3.431 -9.212 1.00 . A A . 71 GLN HE22 1 1
16 45095 1 1 72 GLN HG2 H 1.421 6.154 -7.745 1.00 . A A . 71 GLN HG2 1 1
16 45096 1 1 72 GLN HG3 H 2.818 5.917 -6.703 1.00 . A A . 71 GLN HG3 1 1
16 45097 1 1 72 GLN N N 2.948 5.259 -4.399 1.00 . A A . 71 GLN N 1 1
16 45098 1 1 72 GLN NE2 N 3.282 4.233 -8.704 1.00 . A A . 71 GLN NE2 1 1
16 45099 1 1 72 GLN O O 1.452 2.073 -4.886 1.00 . A A . 71 GLN O 1 1
16 45100 1 1 72 GLN OE1 O 1.657 3.168 -7.708 1.00 . A A . 71 GLN OE1 1 1
16 45101 1 1 73 GLU C C 4.486 0.894 -4.912 1.00 . A A . 72 GLU C 1 1
16 45102 1 1 73 GLU CA C 3.755 1.499 -6.109 1.00 . A A . 72 GLU CA 1 1
16 45103 1 1 73 GLU CB C 4.684 1.626 -7.317 1.00 . A A . 72 GLU CB 1 1
16 45104 1 1 73 GLU CD C 6.347 0.480 -8.769 1.00 . A A . 72 GLU CD 1 1
16 45105 1 1 73 GLU CG C 5.278 0.267 -7.702 1.00 . A A . 72 GLU CG 1 1
16 45106 1 1 73 GLU H H 3.888 3.630 -5.918 1.00 . A A . 72 GLU H 1 1
16 45107 1 1 73 GLU HA H 2.905 0.885 -6.366 1.00 . A A . 72 GLU HA 1 1
16 45108 1 1 73 GLU HB2 H 4.116 2.017 -8.152 1.00 . A A . 72 GLU HB2 1 1
16 45109 1 1 73 GLU HB3 H 5.482 2.311 -7.080 1.00 . A A . 72 GLU HB3 1 1
16 45110 1 1 73 GLU HG2 H 5.726 -0.200 -6.839 1.00 . A A . 72 GLU HG2 1 1
16 45111 1 1 73 GLU HG3 H 4.501 -0.370 -8.097 1.00 . A A . 72 GLU HG3 1 1
16 45112 1 1 73 GLU N N 3.304 2.864 -5.736 1.00 . A A . 72 GLU N 1 1
16 45113 1 1 73 GLU O O 4.368 -0.279 -4.622 1.00 . A A . 72 GLU O 1 1
16 45114 1 1 73 GLU OE1 O 6.202 1.413 -9.542 1.00 . A A . 72 GLU OE1 1 1
16 45115 1 1 73 GLU OE2 O 7.293 -0.290 -8.796 1.00 . A A . 72 GLU OE2 1 1
16 45116 1 1 74 PHE C C 4.970 0.580 -2.036 1.00 . A A . 73 PHE C 1 1
16 45117 1 1 74 PHE CA C 5.973 1.174 -3.026 1.00 . A A . 73 PHE CA 1 1
16 45118 1 1 74 PHE CB C 6.727 2.330 -2.369 1.00 . A A . 73 PHE CB 1 1
16 45119 1 1 74 PHE CD1 C 7.940 0.752 -0.800 1.00 . A A . 73 PHE CD1 1 1
16 45120 1 1 74 PHE CD2 C 6.990 2.795 0.097 1.00 . A A . 73 PHE CD2 1 1
16 45121 1 1 74 PHE CE1 C 8.422 0.423 0.471 1.00 . A A . 73 PHE CE1 1 1
16 45122 1 1 74 PHE CE2 C 7.466 2.460 1.366 1.00 . A A . 73 PHE CE2 1 1
16 45123 1 1 74 PHE CG C 7.226 1.943 -0.991 1.00 . A A . 73 PHE CG 1 1
16 45124 1 1 74 PHE CZ C 8.184 1.276 1.553 1.00 . A A . 73 PHE CZ 1 1
16 45125 1 1 74 PHE H H 5.318 2.633 -4.464 1.00 . A A . 73 PHE H 1 1
16 45126 1 1 74 PHE HA H 6.669 0.414 -3.344 1.00 . A A . 73 PHE HA 1 1
16 45127 1 1 74 PHE HB2 H 7.569 2.603 -2.988 1.00 . A A . 73 PHE HB2 1 1
16 45128 1 1 74 PHE HB3 H 6.062 3.174 -2.283 1.00 . A A . 73 PHE HB3 1 1
16 45129 1 1 74 PHE HD1 H 8.130 0.091 -1.630 1.00 . A A . 73 PHE HD1 1 1
16 45130 1 1 74 PHE HD2 H 6.435 3.711 -0.044 1.00 . A A . 73 PHE HD2 1 1
16 45131 1 1 74 PHE HE1 H 8.972 -0.495 0.618 1.00 . A A . 73 PHE HE1 1 1
16 45132 1 1 74 PHE HE2 H 7.280 3.114 2.203 1.00 . A A . 73 PHE HE2 1 1
16 45133 1 1 74 PHE HZ H 8.569 1.030 2.527 1.00 . A A . 73 PHE HZ 1 1
16 45134 1 1 74 PHE N N 5.238 1.691 -4.210 1.00 . A A . 73 PHE N 1 1
16 45135 1 1 74 PHE O O 5.222 -0.426 -1.408 1.00 . A A . 73 PHE O 1 1
16 45136 1 1 75 MET C C 2.146 -0.547 -1.617 1.00 . A A . 74 MET C 1 1
16 45137 1 1 75 MET CA C 2.818 0.652 -0.949 1.00 . A A . 74 MET CA 1 1
16 45138 1 1 75 MET CB C 1.782 1.749 -0.612 1.00 . A A . 74 MET CB 1 1
16 45139 1 1 75 MET CE C -0.141 2.076 2.608 1.00 . A A . 74 MET CE 1 1
16 45140 1 1 75 MET CG C 1.947 2.225 0.838 1.00 . A A . 74 MET CG 1 1
16 45141 1 1 75 MET H H 3.641 2.003 -2.409 1.00 . A A . 74 MET H 1 1
16 45142 1 1 75 MET HA H 3.315 0.310 -0.055 1.00 . A A . 74 MET HA 1 1
16 45143 1 1 75 MET HB2 H 1.927 2.587 -1.275 1.00 . A A . 74 MET HB2 1 1
16 45144 1 1 75 MET HB3 H 0.783 1.361 -0.740 1.00 . A A . 74 MET HB3 1 1
16 45145 1 1 75 MET HE1 H -0.697 1.533 3.362 1.00 . A A . 74 MET HE1 1 1
16 45146 1 1 75 MET HE2 H -0.808 2.362 1.808 1.00 . A A . 74 MET HE2 1 1
16 45147 1 1 75 MET HE3 H 0.296 2.963 3.044 1.00 . A A . 74 MET HE3 1 1
16 45148 1 1 75 MET HG2 H 2.999 2.314 1.073 1.00 . A A . 74 MET HG2 1 1
16 45149 1 1 75 MET HG3 H 1.472 3.187 0.954 1.00 . A A . 74 MET HG3 1 1
16 45150 1 1 75 MET N N 3.831 1.192 -1.893 1.00 . A A . 74 MET N 1 1
16 45151 1 1 75 MET O O 1.567 -1.389 -0.966 1.00 . A A . 74 MET O 1 1
16 45152 1 1 75 MET SD S 1.174 1.018 1.951 1.00 . A A . 74 MET SD 1 1
16 45153 1 1 76 ALA C C 2.695 -3.006 -3.389 1.00 . A A . 75 ALA C 1 1
16 45154 1 1 76 ALA CA C 1.725 -1.850 -3.605 1.00 . A A . 75 ALA CA 1 1
16 45155 1 1 76 ALA CB C 1.562 -1.564 -5.099 1.00 . A A . 75 ALA CB 1 1
16 45156 1 1 76 ALA H H 2.843 0.005 -3.382 1.00 . A A . 75 ALA H 1 1
16 45157 1 1 76 ALA HA H 0.771 -2.116 -3.171 1.00 . A A . 75 ALA HA 1 1
16 45158 1 1 76 ALA HB1 H 1.103 -2.416 -5.580 1.00 . A A . 75 ALA HB1 1 1
16 45159 1 1 76 ALA HB2 H 2.530 -1.384 -5.540 1.00 . A A . 75 ALA HB2 1 1
16 45160 1 1 76 ALA HB3 H 0.936 -0.695 -5.234 1.00 . A A . 75 ALA HB3 1 1
16 45161 1 1 76 ALA N N 2.290 -0.659 -2.904 1.00 . A A . 75 ALA N 1 1
16 45162 1 1 76 ALA O O 2.354 -4.163 -3.535 1.00 . A A . 75 ALA O 1 1
16 45163 1 1 77 PHE C C 4.608 -4.440 -1.460 1.00 . A A . 76 PHE C 1 1
16 45164 1 1 77 PHE CA C 4.913 -3.758 -2.794 1.00 . A A . 76 PHE CA 1 1
16 45165 1 1 77 PHE CB C 6.330 -3.164 -2.782 1.00 . A A . 76 PHE CB 1 1
16 45166 1 1 77 PHE CD1 C 7.424 -5.447 -2.876 1.00 . A A . 76 PHE CD1 1 1
16 45167 1 1 77 PHE CD2 C 8.136 -3.884 -1.161 1.00 . A A . 76 PHE CD2 1 1
16 45168 1 1 77 PHE CE1 C 8.336 -6.392 -2.390 1.00 . A A . 76 PHE CE1 1 1
16 45169 1 1 77 PHE CE2 C 9.048 -4.830 -0.680 1.00 . A A . 76 PHE CE2 1 1
16 45170 1 1 77 PHE CG C 7.322 -4.190 -2.262 1.00 . A A . 76 PHE CG 1 1
16 45171 1 1 77 PHE CZ C 9.147 -6.083 -1.295 1.00 . A A . 76 PHE CZ 1 1
16 45172 1 1 77 PHE H H 4.137 -1.736 -2.927 1.00 . A A . 76 PHE H 1 1
16 45173 1 1 77 PHE HA H 4.836 -4.486 -3.582 1.00 . A A . 76 PHE HA 1 1
16 45174 1 1 77 PHE HB2 H 6.606 -2.880 -3.786 1.00 . A A . 76 PHE HB2 1 1
16 45175 1 1 77 PHE HB3 H 6.349 -2.295 -2.148 1.00 . A A . 76 PHE HB3 1 1
16 45176 1 1 77 PHE HD1 H 6.803 -5.687 -3.724 1.00 . A A . 76 PHE HD1 1 1
16 45177 1 1 77 PHE HD2 H 8.061 -2.917 -0.685 1.00 . A A . 76 PHE HD2 1 1
16 45178 1 1 77 PHE HE1 H 8.413 -7.359 -2.862 1.00 . A A . 76 PHE HE1 1 1
16 45179 1 1 77 PHE HE2 H 9.675 -4.591 0.165 1.00 . A A . 76 PHE HE2 1 1
16 45180 1 1 77 PHE HZ H 9.849 -6.814 -0.922 1.00 . A A . 76 PHE HZ 1 1
16 45181 1 1 77 PHE N N 3.907 -2.687 -3.031 1.00 . A A . 76 PHE N 1 1
16 45182 1 1 77 PHE O O 4.432 -5.639 -1.403 1.00 . A A . 76 PHE O 1 1
16 45183 1 1 78 VAL C C 2.928 -5.170 0.759 1.00 . A A . 77 VAL C 1 1
16 45184 1 1 78 VAL CA C 4.188 -4.318 0.921 1.00 . A A . 77 VAL CA 1 1
16 45185 1 1 78 VAL CB C 3.933 -3.226 1.962 1.00 . A A . 77 VAL CB 1 1
16 45186 1 1 78 VAL CG1 C 3.400 -3.859 3.249 1.00 . A A . 77 VAL CG1 1 1
16 45187 1 1 78 VAL CG2 C 5.240 -2.496 2.268 1.00 . A A . 77 VAL CG2 1 1
16 45188 1 1 78 VAL H H 4.616 -2.720 -0.462 1.00 . A A . 77 VAL H 1 1
16 45189 1 1 78 VAL HA H 5.010 -4.941 1.238 1.00 . A A . 77 VAL HA 1 1
16 45190 1 1 78 VAL HB H 3.207 -2.523 1.579 1.00 . A A . 77 VAL HB 1 1
16 45191 1 1 78 VAL HG11 H 3.453 -3.141 4.054 1.00 . A A . 77 VAL HG11 1 1
16 45192 1 1 78 VAL HG12 H 3.996 -4.724 3.495 1.00 . A A . 77 VAL HG12 1 1
16 45193 1 1 78 VAL HG13 H 2.374 -4.159 3.100 1.00 . A A . 77 VAL HG13 1 1
16 45194 1 1 78 VAL HG21 H 5.030 -1.615 2.856 1.00 . A A . 77 VAL HG21 1 1
16 45195 1 1 78 VAL HG22 H 5.719 -2.210 1.345 1.00 . A A . 77 VAL HG22 1 1
16 45196 1 1 78 VAL HG23 H 5.893 -3.152 2.826 1.00 . A A . 77 VAL HG23 1 1
16 45197 1 1 78 VAL N N 4.509 -3.692 -0.394 1.00 . A A . 77 VAL N 1 1
16 45198 1 1 78 VAL O O 2.767 -6.201 1.378 1.00 . A A . 77 VAL O 1 1
16 45199 1 1 79 SER C C 1.142 -6.820 -0.983 1.00 . A A . 78 SER C 1 1
16 45200 1 1 79 SER CA C 0.790 -5.502 -0.303 1.00 . A A . 78 SER CA 1 1
16 45201 1 1 79 SER CB C -0.133 -4.682 -1.211 1.00 . A A . 78 SER CB 1 1
16 45202 1 1 79 SER H H 2.196 -3.913 -0.564 1.00 . A A . 78 SER H 1 1
16 45203 1 1 79 SER HA H 0.304 -5.689 0.638 1.00 . A A . 78 SER HA 1 1
16 45204 1 1 79 SER HB2 H -0.064 -5.041 -2.219 1.00 . A A . 78 SER HB2 1 1
16 45205 1 1 79 SER HB3 H -1.157 -4.766 -0.869 1.00 . A A . 78 SER HB3 1 1
16 45206 1 1 79 SER HG H 0.803 -3.201 -0.381 1.00 . A A . 78 SER HG 1 1
16 45207 1 1 79 SER N N 2.038 -4.739 -0.077 1.00 . A A . 78 SER N 1 1
16 45208 1 1 79 SER O O 0.538 -7.842 -0.746 1.00 . A A . 78 SER O 1 1
16 45209 1 1 79 SER OG O 0.282 -3.330 -1.177 1.00 . A A . 78 SER OG 1 1
16 45210 1 1 80 MET C C 3.235 -8.980 -1.569 1.00 . A A . 79 MET C 1 1
16 45211 1 1 80 MET CA C 2.528 -8.036 -2.540 1.00 . A A . 79 MET CA 1 1
16 45212 1 1 80 MET CB C 3.454 -7.694 -3.714 1.00 . A A . 79 MET CB 1 1
16 45213 1 1 80 MET CE C 5.810 -8.738 -6.385 1.00 . A A . 79 MET CE 1 1
16 45214 1 1 80 MET CG C 3.878 -8.981 -4.454 1.00 . A A . 79 MET CG 1 1
16 45215 1 1 80 MET H H 2.613 -5.957 -1.996 1.00 . A A . 79 MET H 1 1
16 45216 1 1 80 MET HA H 1.646 -8.519 -2.914 1.00 . A A . 79 MET HA 1 1
16 45217 1 1 80 MET HB2 H 2.927 -7.042 -4.397 1.00 . A A . 79 MET HB2 1 1
16 45218 1 1 80 MET HB3 H 4.332 -7.186 -3.342 1.00 . A A . 79 MET HB3 1 1
16 45219 1 1 80 MET HE1 H 6.268 -8.171 -5.586 1.00 . A A . 79 MET HE1 1 1
16 45220 1 1 80 MET HE2 H 6.113 -8.328 -7.335 1.00 . A A . 79 MET HE2 1 1
16 45221 1 1 80 MET HE3 H 6.122 -9.772 -6.326 1.00 . A A . 79 MET HE3 1 1
16 45222 1 1 80 MET HG2 H 4.833 -9.318 -4.076 1.00 . A A . 79 MET HG2 1 1
16 45223 1 1 80 MET HG3 H 3.141 -9.759 -4.294 1.00 . A A . 79 MET HG3 1 1
16 45224 1 1 80 MET N N 2.126 -6.792 -1.831 1.00 . A A . 79 MET N 1 1
16 45225 1 1 80 MET O O 3.159 -10.186 -1.702 1.00 . A A . 79 MET O 1 1
16 45226 1 1 80 MET SD S 4.008 -8.644 -6.234 1.00 . A A . 79 MET SD 1 1
16 45227 1 1 81 VAL C C 3.535 -9.642 1.496 1.00 . A A . 80 VAL C 1 1
16 45228 1 1 81 VAL CA C 4.564 -9.340 0.423 1.00 . A A . 80 VAL CA 1 1
16 45229 1 1 81 VAL CB C 5.828 -8.663 1.026 1.00 . A A . 80 VAL CB 1 1
16 45230 1 1 81 VAL CG1 C 6.414 -7.670 0.025 1.00 . A A . 80 VAL CG1 1 1
16 45231 1 1 81 VAL CG2 C 5.502 -7.916 2.332 1.00 . A A . 80 VAL CG2 1 1
16 45232 1 1 81 VAL H H 3.914 -7.486 -0.454 1.00 . A A . 80 VAL H 1 1
16 45233 1 1 81 VAL HA H 4.844 -10.269 -0.060 1.00 . A A . 80 VAL HA 1 1
16 45234 1 1 81 VAL HB H 6.568 -9.423 1.234 1.00 . A A . 80 VAL HB 1 1
16 45235 1 1 81 VAL HG11 H 7.428 -7.431 0.309 1.00 . A A . 80 VAL HG11 1 1
16 45236 1 1 81 VAL HG12 H 5.822 -6.771 0.025 1.00 . A A . 80 VAL HG12 1 1
16 45237 1 1 81 VAL HG13 H 6.409 -8.107 -0.963 1.00 . A A . 80 VAL HG13 1 1
16 45238 1 1 81 VAL HG21 H 5.304 -8.631 3.117 1.00 . A A . 80 VAL HG21 1 1
16 45239 1 1 81 VAL HG22 H 4.635 -7.295 2.185 1.00 . A A . 80 VAL HG22 1 1
16 45240 1 1 81 VAL HG23 H 6.342 -7.299 2.613 1.00 . A A . 80 VAL HG23 1 1
16 45241 1 1 81 VAL N N 3.894 -8.453 -0.570 1.00 . A A . 80 VAL N 1 1
16 45242 1 1 81 VAL O O 3.521 -10.704 2.087 1.00 . A A . 80 VAL O 1 1
16 45243 1 1 82 THR C C 0.588 -9.893 2.176 1.00 . A A . 81 THR C 1 1
16 45244 1 1 82 THR CA C 1.615 -8.942 2.762 1.00 . A A . 81 THR CA 1 1
16 45245 1 1 82 THR CB C 0.936 -7.622 3.125 1.00 . A A . 81 THR CB 1 1
16 45246 1 1 82 THR CG2 C -0.064 -7.843 4.260 1.00 . A A . 81 THR CG2 1 1
16 45247 1 1 82 THR H H 2.672 -7.853 1.242 1.00 . A A . 81 THR H 1 1
16 45248 1 1 82 THR HA H 2.058 -9.381 3.644 1.00 . A A . 81 THR HA 1 1
16 45249 1 1 82 THR HB H 0.411 -7.248 2.267 1.00 . A A . 81 THR HB 1 1
16 45250 1 1 82 THR HG1 H 1.864 -6.594 4.485 1.00 . A A . 81 THR HG1 1 1
16 45251 1 1 82 THR HG21 H -0.363 -6.887 4.667 1.00 . A A . 81 THR HG21 1 1
16 45252 1 1 82 THR HG22 H 0.396 -8.438 5.035 1.00 . A A . 81 THR HG22 1 1
16 45253 1 1 82 THR HG23 H -0.933 -8.358 3.878 1.00 . A A . 81 THR HG23 1 1
16 45254 1 1 82 THR N N 2.658 -8.709 1.741 1.00 . A A . 81 THR N 1 1
16 45255 1 1 82 THR O O 0.033 -10.724 2.869 1.00 . A A . 81 THR O 1 1
16 45256 1 1 82 THR OG1 O 1.917 -6.680 3.532 1.00 . A A . 81 THR OG1 1 1
16 45257 1 1 83 THR C C -0.207 -12.124 0.301 1.00 . A A . 82 THR C 1 1
16 45258 1 1 83 THR CA C -0.707 -10.682 0.290 1.00 . A A . 82 THR CA 1 1
16 45259 1 1 83 THR CB C -0.961 -10.233 -1.147 1.00 . A A . 82 THR CB 1 1
16 45260 1 1 83 THR CG2 C -1.792 -8.935 -1.147 1.00 . A A . 82 THR CG2 1 1
16 45261 1 1 83 THR H H 0.738 -9.097 0.321 1.00 . A A . 82 THR H 1 1
16 45262 1 1 83 THR HA H -1.632 -10.615 0.845 1.00 . A A . 82 THR HA 1 1
16 45263 1 1 83 THR HB H -1.501 -11.006 -1.675 1.00 . A A . 82 THR HB 1 1
16 45264 1 1 83 THR HG1 H 0.646 -10.858 -2.040 1.00 . A A . 82 THR HG1 1 1
16 45265 1 1 83 THR HG21 H -2.837 -9.174 -1.281 1.00 . A A . 82 THR HG21 1 1
16 45266 1 1 83 THR HG22 H -1.460 -8.298 -1.953 1.00 . A A . 82 THR HG22 1 1
16 45267 1 1 83 THR HG23 H -1.668 -8.409 -0.206 1.00 . A A . 82 THR HG23 1 1
16 45268 1 1 83 THR N N 0.308 -9.781 0.902 1.00 . A A . 82 THR N 1 1
16 45269 1 1 83 THR O O -0.968 -13.047 0.512 1.00 . A A . 82 THR O 1 1
16 45270 1 1 83 THR OG1 O 0.283 -10.007 -1.789 1.00 . A A . 82 THR OG1 1 1
16 45271 1 1 84 ALA C C 1.479 -14.277 1.525 1.00 . A A . 83 ALA C 1 1
16 45272 1 1 84 ALA CA C 1.583 -13.735 0.101 1.00 . A A . 83 ALA CA 1 1
16 45273 1 1 84 ALA CB C 3.046 -13.739 -0.346 1.00 . A A . 83 ALA CB 1 1
16 45274 1 1 84 ALA H H 1.688 -11.603 -0.074 1.00 . A A . 83 ALA H 1 1
16 45275 1 1 84 ALA HA H 0.996 -14.348 -0.566 1.00 . A A . 83 ALA HA 1 1
16 45276 1 1 84 ALA HB1 H 3.486 -14.701 -0.129 1.00 . A A . 83 ALA HB1 1 1
16 45277 1 1 84 ALA HB2 H 3.587 -12.969 0.184 1.00 . A A . 83 ALA HB2 1 1
16 45278 1 1 84 ALA HB3 H 3.099 -13.550 -1.407 1.00 . A A . 83 ALA HB3 1 1
16 45279 1 1 84 ALA N N 1.064 -12.341 0.086 1.00 . A A . 83 ALA N 1 1
16 45280 1 1 84 ALA O O 1.235 -15.447 1.742 1.00 . A A . 83 ALA O 1 1
16 45281 1 1 85 CYS C C 0.120 -14.290 4.205 1.00 . A A . 84 CYS C 1 1
16 45282 1 1 85 CYS CA C 1.561 -13.881 3.913 1.00 . A A . 84 CYS CA 1 1
16 45283 1 1 85 CYS CB C 1.970 -12.740 4.846 1.00 . A A . 84 CYS CB 1 1
16 45284 1 1 85 CYS H H 1.850 -12.483 2.298 1.00 . A A . 84 CYS H 1 1
16 45285 1 1 85 CYS HA H 2.211 -14.730 4.067 1.00 . A A . 84 CYS HA 1 1
16 45286 1 1 85 CYS HB2 H 3.012 -12.500 4.685 1.00 . A A . 84 CYS HB2 1 1
16 45287 1 1 85 CYS HB3 H 1.366 -11.868 4.636 1.00 . A A . 84 CYS HB3 1 1
16 45288 1 1 85 CYS HG H 0.793 -13.137 6.775 1.00 . A A . 84 CYS HG 1 1
16 45289 1 1 85 CYS N N 1.657 -13.426 2.499 1.00 . A A . 84 CYS N 1 1
16 45290 1 1 85 CYS O O -0.136 -15.321 4.796 1.00 . A A . 84 CYS O 1 1
16 45291 1 1 85 CYS SG S 1.723 -13.245 6.565 1.00 . A A . 84 CYS SG 1 1
16 45292 1 1 86 HIS C C -2.613 -15.038 3.119 1.00 . A A . 85 HIS C 1 1
16 45293 1 1 86 HIS CA C -2.250 -13.857 4.031 1.00 . A A . 85 HIS CA 1 1
16 45294 1 1 86 HIS CB C -3.150 -12.619 3.763 1.00 . A A . 85 HIS CB 1 1
16 45295 1 1 86 HIS CD2 C -5.187 -13.036 2.147 1.00 . A A . 85 HIS CD2 1 1
16 45296 1 1 86 HIS CE1 C -4.168 -12.724 0.261 1.00 . A A . 85 HIS CE1 1 1
16 45297 1 1 86 HIS CG C -3.881 -12.734 2.445 1.00 . A A . 85 HIS CG 1 1
16 45298 1 1 86 HIS H H -0.604 -12.676 3.302 1.00 . A A . 85 HIS H 1 1
16 45299 1 1 86 HIS HA H -2.358 -14.167 5.063 1.00 . A A . 85 HIS HA 1 1
16 45300 1 1 86 HIS HB2 H -3.878 -12.525 4.557 1.00 . A A . 85 HIS HB2 1 1
16 45301 1 1 86 HIS HB3 H -2.531 -11.733 3.749 1.00 . A A . 85 HIS HB3 1 1
16 45302 1 1 86 HIS HD1 H -2.307 -12.306 1.092 1.00 . A A . 85 HIS HD1 1 1
16 45303 1 1 86 HIS HD2 H -5.957 -13.245 2.874 1.00 . A A . 85 HIS HD2 1 1
16 45304 1 1 86 HIS HE1 H -3.961 -12.640 -0.795 1.00 . A A . 85 HIS HE1 1 1
16 45305 1 1 86 HIS N N -0.828 -13.499 3.786 1.00 . A A . 85 HIS N 1 1
16 45306 1 1 86 HIS ND1 N -3.250 -12.538 1.227 1.00 . A A . 85 HIS ND1 1 1
16 45307 1 1 86 HIS NE2 N -5.365 -13.029 0.768 1.00 . A A . 85 HIS NE2 1 1
16 45308 1 1 86 HIS O O -3.465 -15.842 3.433 1.00 . A A . 85 HIS O 1 1
16 45309 1 1 87 GLU C C -1.788 -17.581 1.708 1.00 . A A . 86 GLU C 1 1
16 45310 1 1 87 GLU CA C -2.247 -16.274 1.065 1.00 . A A . 86 GLU CA 1 1
16 45311 1 1 87 GLU CB C -1.492 -16.053 -0.249 1.00 . A A . 86 GLU CB 1 1
16 45312 1 1 87 GLU CD C -3.370 -16.901 -1.668 1.00 . A A . 86 GLU CD 1 1
16 45313 1 1 87 GLU CG C -1.908 -17.113 -1.271 1.00 . A A . 86 GLU CG 1 1
16 45314 1 1 87 GLU H H -1.259 -14.497 1.770 1.00 . A A . 86 GLU H 1 1
16 45315 1 1 87 GLU HA H -3.304 -16.318 0.873 1.00 . A A . 86 GLU HA 1 1
16 45316 1 1 87 GLU HB2 H -1.724 -15.071 -0.635 1.00 . A A . 86 GLU HB2 1 1
16 45317 1 1 87 GLU HB3 H -0.431 -16.128 -0.069 1.00 . A A . 86 GLU HB3 1 1
16 45318 1 1 87 GLU HG2 H -1.281 -17.031 -2.147 1.00 . A A . 86 GLU HG2 1 1
16 45319 1 1 87 GLU HG3 H -1.793 -18.096 -0.839 1.00 . A A . 86 GLU HG3 1 1
16 45320 1 1 87 GLU N N -1.956 -15.148 1.995 1.00 . A A . 86 GLU N 1 1
16 45321 1 1 87 GLU O O -2.525 -18.543 1.780 1.00 . A A . 86 GLU O 1 1
16 45322 1 1 87 GLU OE1 O -3.749 -15.758 -1.869 1.00 . A A . 86 GLU OE1 1 1
16 45323 1 1 87 GLU OE2 O -4.085 -17.884 -1.764 1.00 . A A . 86 GLU OE2 1 1
16 45324 1 1 88 PHE C C -1.020 -19.246 3.963 1.00 . A A . 87 PHE C 1 1
16 45325 1 1 88 PHE CA C -0.069 -18.856 2.831 1.00 . A A . 87 PHE CA 1 1
16 45326 1 1 88 PHE CB C 1.331 -18.602 3.401 1.00 . A A . 87 PHE CB 1 1
16 45327 1 1 88 PHE CD1 C 2.360 -20.902 3.543 1.00 . A A . 87 PHE CD1 1 1
16 45328 1 1 88 PHE CD2 C 1.618 -19.827 5.586 1.00 . A A . 87 PHE CD2 1 1
16 45329 1 1 88 PHE CE1 C 2.774 -22.018 4.281 1.00 . A A . 87 PHE CE1 1 1
16 45330 1 1 88 PHE CE2 C 2.032 -20.942 6.323 1.00 . A A . 87 PHE CE2 1 1
16 45331 1 1 88 PHE CG C 1.781 -19.807 4.195 1.00 . A A . 87 PHE CG 1 1
16 45332 1 1 88 PHE CZ C 2.611 -22.038 5.671 1.00 . A A . 87 PHE CZ 1 1
16 45333 1 1 88 PHE H H -0.005 -16.826 2.117 1.00 . A A . 87 PHE H 1 1
16 45334 1 1 88 PHE HA H -0.026 -19.655 2.104 1.00 . A A . 87 PHE HA 1 1
16 45335 1 1 88 PHE HB2 H 2.022 -18.426 2.591 1.00 . A A . 87 PHE HB2 1 1
16 45336 1 1 88 PHE HB3 H 1.304 -17.737 4.047 1.00 . A A . 87 PHE HB3 1 1
16 45337 1 1 88 PHE HD1 H 2.486 -20.887 2.469 1.00 . A A . 87 PHE HD1 1 1
16 45338 1 1 88 PHE HD2 H 1.172 -18.982 6.089 1.00 . A A . 87 PHE HD2 1 1
16 45339 1 1 88 PHE HE1 H 3.220 -22.863 3.777 1.00 . A A . 87 PHE HE1 1 1
16 45340 1 1 88 PHE HE2 H 1.906 -20.958 7.395 1.00 . A A . 87 PHE HE2 1 1
16 45341 1 1 88 PHE HZ H 2.931 -22.898 6.240 1.00 . A A . 87 PHE HZ 1 1
16 45342 1 1 88 PHE N N -0.576 -17.617 2.182 1.00 . A A . 87 PHE N 1 1
16 45343 1 1 88 PHE O O -1.398 -20.392 4.105 1.00 . A A . 87 PHE O 1 1
16 45344 1 1 89 PHE C C -3.752 -18.831 5.349 1.00 . A A . 88 PHE C 1 1
16 45345 1 1 89 PHE CA C -2.337 -18.610 5.894 1.00 . A A . 88 PHE CA 1 1
16 45346 1 1 89 PHE CB C -2.350 -17.446 6.885 1.00 . A A . 88 PHE CB 1 1
16 45347 1 1 89 PHE CD1 C -2.905 -18.472 9.117 1.00 . A A . 88 PHE CD1 1 1
16 45348 1 1 89 PHE CD2 C -4.650 -17.306 7.901 1.00 . A A . 88 PHE CD2 1 1
16 45349 1 1 89 PHE CE1 C -3.811 -18.755 10.145 1.00 . A A . 88 PHE CE1 1 1
16 45350 1 1 89 PHE CE2 C -5.557 -17.588 8.931 1.00 . A A . 88 PHE CE2 1 1
16 45351 1 1 89 PHE CG C -3.325 -17.748 7.995 1.00 . A A . 88 PHE CG 1 1
16 45352 1 1 89 PHE CZ C -5.137 -18.314 10.052 1.00 . A A . 88 PHE CZ 1 1
16 45353 1 1 89 PHE H H -1.089 -17.377 4.638 1.00 . A A . 88 PHE H 1 1
16 45354 1 1 89 PHE HA H -2.003 -19.507 6.398 1.00 . A A . 88 PHE HA 1 1
16 45355 1 1 89 PHE HB2 H -1.360 -17.314 7.299 1.00 . A A . 88 PHE HB2 1 1
16 45356 1 1 89 PHE HB3 H -2.652 -16.543 6.376 1.00 . A A . 88 PHE HB3 1 1
16 45357 1 1 89 PHE HD1 H -1.883 -18.813 9.189 1.00 . A A . 88 PHE HD1 1 1
16 45358 1 1 89 PHE HD2 H -4.973 -16.747 7.035 1.00 . A A . 88 PHE HD2 1 1
16 45359 1 1 89 PHE HE1 H -3.488 -19.315 11.010 1.00 . A A . 88 PHE HE1 1 1
16 45360 1 1 89 PHE HE2 H -6.579 -17.249 8.858 1.00 . A A . 88 PHE HE2 1 1
16 45361 1 1 89 PHE HZ H -5.837 -18.533 10.844 1.00 . A A . 88 PHE HZ 1 1
16 45362 1 1 89 PHE N N -1.409 -18.297 4.771 1.00 . A A . 88 PHE N 1 1
16 45363 1 1 89 PHE O O -4.514 -19.616 5.876 1.00 . A A . 88 PHE O 1 1
16 45364 1 1 90 GLU C C -5.466 -19.494 2.747 1.00 . A A . 89 GLU C 1 1
16 45365 1 1 90 GLU CA C -5.473 -18.309 3.717 1.00 . A A . 89 GLU CA 1 1
16 45366 1 1 90 GLU CB C -5.860 -17.025 2.972 1.00 . A A . 89 GLU CB 1 1
16 45367 1 1 90 GLU CD C -7.792 -15.715 2.075 1.00 . A A . 89 GLU CD 1 1
16 45368 1 1 90 GLU CG C -7.307 -17.111 2.477 1.00 . A A . 89 GLU CG 1 1
16 45369 1 1 90 GLU H H -3.478 -17.512 3.889 1.00 . A A . 89 GLU H 1 1
16 45370 1 1 90 GLU HA H -6.186 -18.495 4.508 1.00 . A A . 89 GLU HA 1 1
16 45371 1 1 90 GLU HB2 H -5.765 -16.183 3.643 1.00 . A A . 89 GLU HB2 1 1
16 45372 1 1 90 GLU HB3 H -5.201 -16.886 2.128 1.00 . A A . 89 GLU HB3 1 1
16 45373 1 1 90 GLU HG2 H -7.359 -17.767 1.621 1.00 . A A . 89 GLU HG2 1 1
16 45374 1 1 90 GLU HG3 H -7.937 -17.494 3.266 1.00 . A A . 89 GLU HG3 1 1
16 45375 1 1 90 GLU N N -4.108 -18.142 4.298 1.00 . A A . 89 GLU N 1 1
16 45376 1 1 90 GLU O O -6.474 -19.844 2.167 1.00 . A A . 89 GLU O 1 1
16 45377 1 1 90 GLU OE1 O -7.228 -15.157 1.147 1.00 . A A . 89 GLU OE1 1 1
16 45378 1 1 90 GLU OE2 O -8.719 -15.229 2.701 1.00 . A A . 89 GLU OE2 1 1
16 45379 1 1 91 HIS C C -5.092 -22.442 2.215 1.00 . A A . 90 HIS C 1 1
16 45380 1 1 91 HIS CA C -4.271 -21.285 1.642 1.00 . A A . 90 HIS CA 1 1
16 45381 1 1 91 HIS CB C -2.817 -21.730 1.477 1.00 . A A . 90 HIS CB 1 1
16 45382 1 1 91 HIS CD2 C -3.221 -22.928 -0.827 1.00 . A A . 90 HIS CD2 1 1
16 45383 1 1 91 HIS CE1 C -2.231 -24.808 -0.383 1.00 . A A . 90 HIS CE1 1 1
16 45384 1 1 91 HIS CG C -2.744 -22.835 0.458 1.00 . A A . 90 HIS CG 1 1
16 45385 1 1 91 HIS H H -3.532 -19.832 3.049 1.00 . A A . 90 HIS H 1 1
16 45386 1 1 91 HIS HA H -4.671 -21.000 0.680 1.00 . A A . 90 HIS HA 1 1
16 45387 1 1 91 HIS HB2 H -2.219 -20.894 1.145 1.00 . A A . 90 HIS HB2 1 1
16 45388 1 1 91 HIS HB3 H -2.441 -22.089 2.424 1.00 . A A . 90 HIS HB3 1 1
16 45389 1 1 91 HIS HD1 H -1.672 -24.298 1.557 1.00 . A A . 90 HIS HD1 1 1
16 45390 1 1 91 HIS HD2 H -3.761 -22.154 -1.350 1.00 . A A . 90 HIS HD2 1 1
16 45391 1 1 91 HIS HE1 H -1.835 -25.809 -0.472 1.00 . A A . 90 HIS HE1 1 1
16 45392 1 1 91 HIS HE2 H -3.107 -24.515 -2.245 1.00 . A A . 90 HIS HE2 1 1
16 45393 1 1 91 HIS N N -4.336 -20.122 2.570 1.00 . A A . 90 HIS N 1 1
16 45394 1 1 91 HIS ND1 N -2.116 -24.044 0.720 1.00 . A A . 90 HIS ND1 1 1
16 45395 1 1 91 HIS NE2 N -2.894 -24.173 -1.351 1.00 . A A . 90 HIS NE2 1 1
16 45396 1 1 91 HIS O O -4.649 -23.150 3.098 1.00 . A A . 90 HIS O 1 1
16 45397 1 1 92 GLU C C -6.817 -25.039 1.464 1.00 . A A . 91 GLU C 1 1
16 45398 1 1 92 GLU CA C -7.134 -23.756 2.236 1.00 . A A . 91 GLU CA 1 1
16 45399 1 1 92 GLU CB C -8.611 -23.403 2.045 1.00 . A A . 91 GLU CB 1 1
16 45400 1 1 92 GLU CD C -10.944 -24.085 2.627 1.00 . A A . 91 GLU CD 1 1
16 45401 1 1 92 GLU CG C -9.480 -24.528 2.609 1.00 . A A . 91 GLU CG 1 1
16 45402 1 1 92 GLU H H -6.623 -22.058 1.009 1.00 . A A . 91 GLU H 1 1
16 45403 1 1 92 GLU HA H -6.935 -23.909 3.287 1.00 . A A . 91 GLU HA 1 1
16 45404 1 1 92 GLU HB2 H -8.831 -22.482 2.564 1.00 . A A . 91 GLU HB2 1 1
16 45405 1 1 92 GLU HB3 H -8.820 -23.284 0.993 1.00 . A A . 91 GLU HB3 1 1
16 45406 1 1 92 GLU HG2 H -9.377 -25.408 1.990 1.00 . A A . 91 GLU HG2 1 1
16 45407 1 1 92 GLU HG3 H -9.163 -24.759 3.616 1.00 . A A . 91 GLU HG3 1 1
16 45408 1 1 92 GLU N N -6.284 -22.642 1.720 1.00 . A A . 91 GLU N 1 1
16 45409 1 1 92 GLU O O -6.780 -24.980 0.246 1.00 . A A . 91 GLU O 1 1
16 45410 1 1 92 GLU OXT O -6.619 -26.058 2.104 1.00 . A A . 91 GLU OXT 1 1
16 45411 1 1 92 GLU OE1 O -11.181 -22.889 2.609 1.00 . A A . 91 GLU OE1 1 1
16 45412 1 1 92 GLU OE2 O -11.804 -24.950 2.660 1.00 . A A . 91 GLU OE2 1 1
16 45413 2 1 1 MET C C 10.579 -2.853 14.445 1.00 . B B . 0 MET C 1 1
16 45414 2 1 1 MET CA C 11.011 -2.792 15.916 1.00 . B B . 0 MET CA 1 1
16 45415 2 1 1 MET CB C 12.354 -2.049 16.046 1.00 . B B . 0 MET CB 1 1
16 45416 2 1 1 MET CE C 10.537 1.617 15.724 1.00 . B B . 0 MET CE 1 1
16 45417 2 1 1 MET CG C 12.122 -0.539 16.187 1.00 . B B . 0 MET CG 1 1
16 45418 2 1 1 MET H1 H 11.554 -4.146 17.402 1.00 . B B . 0 MET H1 1 1
16 45419 2 1 1 MET H2 H 11.821 -4.707 15.820 1.00 . B B . 0 MET H2 1 1
16 45420 2 1 1 MET H3 H 10.244 -4.653 16.450 1.00 . B B . 0 MET H3 1 1
16 45421 2 1 1 MET HA H 10.253 -2.281 16.492 1.00 . B B . 0 MET HA 1 1
16 45422 2 1 1 MET HB2 H 12.874 -2.410 16.921 1.00 . B B . 0 MET HB2 1 1
16 45423 2 1 1 MET HB3 H 12.963 -2.237 15.172 1.00 . B B . 0 MET HB3 1 1
16 45424 2 1 1 MET HE1 H 11.426 1.997 16.208 1.00 . B B . 0 MET HE1 1 1
16 45425 2 1 1 MET HE2 H 9.754 1.501 16.456 1.00 . B B . 0 MET HE2 1 1
16 45426 2 1 1 MET HE3 H 10.214 2.309 14.959 1.00 . B B . 0 MET HE3 1 1
16 45427 2 1 1 MET HG2 H 11.759 -0.323 17.180 1.00 . B B . 0 MET HG2 1 1
16 45428 2 1 1 MET HG3 H 13.054 -0.017 16.025 1.00 . B B . 0 MET HG3 1 1
16 45429 2 1 1 MET N N 11.169 -4.180 16.436 1.00 . B B . 0 MET N 1 1
16 45430 2 1 1 MET O O 11.221 -2.292 13.579 1.00 . B B . 0 MET O 1 1
16 45431 2 1 1 MET SD S 10.903 0.015 14.968 1.00 . B B . 0 MET SD 1 1
16 45432 2 1 2 SER C C 7.749 -2.799 12.561 1.00 . B B . 1 SER C 1 1
16 45433 2 1 2 SER CA C 9.011 -3.650 12.748 1.00 . B B . 1 SER CA 1 1
16 45434 2 1 2 SER CB C 8.688 -5.113 12.444 1.00 . B B . 1 SER CB 1 1
16 45435 2 1 2 SER H H 9.005 -3.981 14.883 1.00 . B B . 1 SER H 1 1
16 45436 2 1 2 SER HA H 9.773 -3.306 12.062 1.00 . B B . 1 SER HA 1 1
16 45437 2 1 2 SER HB2 H 7.822 -5.417 13.004 1.00 . B B . 1 SER HB2 1 1
16 45438 2 1 2 SER HB3 H 8.491 -5.225 11.387 1.00 . B B . 1 SER HB3 1 1
16 45439 2 1 2 SER HG H 10.375 -5.393 13.375 1.00 . B B . 1 SER HG 1 1
16 45440 2 1 2 SER N N 9.497 -3.536 14.160 1.00 . B B . 1 SER N 1 1
16 45441 2 1 2 SER O O 6.649 -3.306 12.486 1.00 . B B . 1 SER O 1 1
16 45442 2 1 2 SER OG O 9.796 -5.922 12.821 1.00 . B B . 1 SER OG 1 1
16 45443 2 1 3 GLU C C 5.878 -1.163 11.128 1.00 . B B . 2 GLU C 1 1
16 45444 2 1 3 GLU CA C 6.718 -0.622 12.289 1.00 . B B . 2 GLU CA 1 1
16 45445 2 1 3 GLU CB C 7.166 0.810 11.973 1.00 . B B . 2 GLU CB 1 1
16 45446 2 1 3 GLU CD C 7.970 2.953 12.982 1.00 . B B . 2 GLU CD 1 1
16 45447 2 1 3 GLU CG C 7.679 1.474 13.253 1.00 . B B . 2 GLU CG 1 1
16 45448 2 1 3 GLU H H 8.814 -1.136 12.540 1.00 . B B . 2 GLU H 1 1
16 45449 2 1 3 GLU HA H 6.125 -0.623 13.190 1.00 . B B . 2 GLU HA 1 1
16 45450 2 1 3 GLU HB2 H 7.955 0.786 11.236 1.00 . B B . 2 GLU HB2 1 1
16 45451 2 1 3 GLU HB3 H 6.328 1.375 11.585 1.00 . B B . 2 GLU HB3 1 1
16 45452 2 1 3 GLU HG2 H 6.929 1.391 14.029 1.00 . B B . 2 GLU HG2 1 1
16 45453 2 1 3 GLU HG3 H 8.585 0.984 13.573 1.00 . B B . 2 GLU HG3 1 1
16 45454 2 1 3 GLU N N 7.907 -1.506 12.479 1.00 . B B . 2 GLU N 1 1
16 45455 2 1 3 GLU O O 4.670 -1.024 11.099 1.00 . B B . 2 GLU O 1 1
16 45456 2 1 3 GLU OE1 O 8.575 3.240 11.962 1.00 . B B . 2 GLU OE1 1 1
16 45457 2 1 3 GLU OE2 O 7.582 3.772 13.799 1.00 . B B . 2 GLU OE2 1 1
16 45458 2 1 4 LEU C C 4.937 -3.550 9.448 1.00 . B B . 3 LEU C 1 1
16 45459 2 1 4 LEU CA C 5.770 -2.334 9.003 1.00 . B B . 3 LEU CA 1 1
16 45460 2 1 4 LEU CB C 6.784 -2.763 7.916 1.00 . B B . 3 LEU CB 1 1
16 45461 2 1 4 LEU CD1 C 5.714 -1.857 5.820 1.00 . B B . 3 LEU CD1 1 1
16 45462 2 1 4 LEU CD2 C 6.951 -0.285 7.356 1.00 . B B . 3 LEU CD2 1 1
16 45463 2 1 4 LEU CG C 6.899 -1.717 6.785 1.00 . B B . 3 LEU CG 1 1
16 45464 2 1 4 LEU H H 7.490 -1.874 10.218 1.00 . B B . 3 LEU H 1 1
16 45465 2 1 4 LEU HA H 5.111 -1.579 8.618 1.00 . B B . 3 LEU HA 1 1
16 45466 2 1 4 LEU HB2 H 7.752 -2.885 8.375 1.00 . B B . 3 LEU HB2 1 1
16 45467 2 1 4 LEU HB3 H 6.481 -3.710 7.487 1.00 . B B . 3 LEU HB3 1 1
16 45468 2 1 4 LEU HD11 H 4.795 -1.935 6.378 1.00 . B B . 3 LEU HD11 1 1
16 45469 2 1 4 LEU HD12 H 5.845 -2.743 5.218 1.00 . B B . 3 LEU HD12 1 1
16 45470 2 1 4 LEU HD13 H 5.671 -0.989 5.178 1.00 . B B . 3 LEU HD13 1 1
16 45471 2 1 4 LEU HD21 H 7.378 -0.300 8.349 1.00 . B B . 3 LEU HD21 1 1
16 45472 2 1 4 LEU HD22 H 5.958 0.141 7.397 1.00 . B B . 3 LEU HD22 1 1
16 45473 2 1 4 LEU HD23 H 7.566 0.323 6.714 1.00 . B B . 3 LEU HD23 1 1
16 45474 2 1 4 LEU HG H 7.810 -1.908 6.235 1.00 . B B . 3 LEU HG 1 1
16 45475 2 1 4 LEU N N 6.515 -1.780 10.171 1.00 . B B . 3 LEU N 1 1
16 45476 2 1 4 LEU O O 4.006 -3.948 8.779 1.00 . B B . 3 LEU O 1 1
16 45477 2 1 5 GLU C C 3.124 -4.805 11.559 1.00 . B B . 4 GLU C 1 1
16 45478 2 1 5 GLU CA C 4.465 -5.310 11.042 1.00 . B B . 4 GLU CA 1 1
16 45479 2 1 5 GLU CB C 5.224 -6.021 12.168 1.00 . B B . 4 GLU CB 1 1
16 45480 2 1 5 GLU CD C 3.415 -6.514 13.844 1.00 . B B . 4 GLU CD 1 1
16 45481 2 1 5 GLU CG C 4.347 -7.120 12.789 1.00 . B B . 4 GLU CG 1 1
16 45482 2 1 5 GLU H H 5.992 -3.796 11.113 1.00 . B B . 4 GLU H 1 1
16 45483 2 1 5 GLU HA H 4.305 -5.993 10.221 1.00 . B B . 4 GLU HA 1 1
16 45484 2 1 5 GLU HB2 H 6.123 -6.467 11.763 1.00 . B B . 4 GLU HB2 1 1
16 45485 2 1 5 GLU HB3 H 5.494 -5.302 12.928 1.00 . B B . 4 GLU HB3 1 1
16 45486 2 1 5 GLU HG2 H 3.755 -7.593 12.017 1.00 . B B . 4 GLU HG2 1 1
16 45487 2 1 5 GLU HG3 H 4.979 -7.860 13.258 1.00 . B B . 4 GLU HG3 1 1
16 45488 2 1 5 GLU N N 5.254 -4.136 10.571 1.00 . B B . 4 GLU N 1 1
16 45489 2 1 5 GLU O O 2.122 -5.489 11.517 1.00 . B B . 4 GLU O 1 1
16 45490 2 1 5 GLU OE1 O 3.875 -5.673 14.599 1.00 . B B . 4 GLU OE1 1 1
16 45491 2 1 5 GLU OE2 O 2.260 -6.899 13.879 1.00 . B B . 4 GLU OE2 1 1
16 45492 2 1 6 LYS C C 0.916 -2.772 11.355 1.00 . B B . 5 LYS C 1 1
16 45493 2 1 6 LYS CA C 1.845 -3.005 12.544 1.00 . B B . 5 LYS CA 1 1
16 45494 2 1 6 LYS CB C 2.123 -1.652 13.245 1.00 . B B . 5 LYS CB 1 1
16 45495 2 1 6 LYS CD C 3.391 -2.616 15.222 1.00 . B B . 5 LYS CD 1 1
16 45496 2 1 6 LYS CE C 4.790 -3.144 15.543 1.00 . B B . 5 LYS CE 1 1
16 45497 2 1 6 LYS CG C 3.460 -1.668 14.008 1.00 . B B . 5 LYS CG 1 1
16 45498 2 1 6 LYS H H 3.933 -3.073 12.035 1.00 . B B . 5 LYS H 1 1
16 45499 2 1 6 LYS HA H 1.371 -3.688 13.232 1.00 . B B . 5 LYS HA 1 1
16 45500 2 1 6 LYS HB2 H 2.164 -0.867 12.501 1.00 . B B . 5 LYS HB2 1 1
16 45501 2 1 6 LYS HB3 H 1.322 -1.441 13.937 1.00 . B B . 5 LYS HB3 1 1
16 45502 2 1 6 LYS HD2 H 3.010 -2.076 16.078 1.00 . B B . 5 LYS HD2 1 1
16 45503 2 1 6 LYS HD3 H 2.743 -3.446 15.009 1.00 . B B . 5 LYS HD3 1 1
16 45504 2 1 6 LYS HE2 H 5.189 -3.646 14.673 1.00 . B B . 5 LYS HE2 1 1
16 45505 2 1 6 LYS HE3 H 5.434 -2.320 15.810 1.00 . B B . 5 LYS HE3 1 1
16 45506 2 1 6 LYS HG2 H 4.248 -1.979 13.344 1.00 . B B . 5 LYS HG2 1 1
16 45507 2 1 6 LYS HG3 H 3.674 -0.667 14.354 1.00 . B B . 5 LYS HG3 1 1
16 45508 2 1 6 LYS HZ1 H 4.721 -3.582 17.578 1.00 . B B . 5 LYS HZ1 1 1
16 45509 2 1 6 LYS HZ2 H 5.526 -4.752 16.644 1.00 . B B . 5 LYS HZ2 1 1
16 45510 2 1 6 LYS HZ3 H 3.829 -4.652 16.609 1.00 . B B . 5 LYS HZ3 1 1
16 45511 2 1 6 LYS N N 3.109 -3.595 12.032 1.00 . B B . 5 LYS N 1 1
16 45512 2 1 6 LYS NZ N 4.711 -4.105 16.680 1.00 . B B . 5 LYS NZ 1 1
16 45513 2 1 6 LYS O O -0.261 -3.072 11.395 1.00 . B B . 5 LYS O 1 1
16 45514 2 1 7 ALA C C 0.106 -3.215 8.467 1.00 . B B . 6 ALA C 1 1
16 45515 2 1 7 ALA CA C 0.618 -1.926 9.105 1.00 . B B . 6 ALA CA 1 1
16 45516 2 1 7 ALA CB C 1.471 -1.168 8.087 1.00 . B B . 6 ALA CB 1 1
16 45517 2 1 7 ALA H H 2.396 -1.965 10.311 1.00 . B B . 6 ALA H 1 1
16 45518 2 1 7 ALA HA H -0.220 -1.322 9.391 1.00 . B B . 6 ALA HA 1 1
16 45519 2 1 7 ALA HB1 H 2.293 -1.793 7.771 1.00 . B B . 6 ALA HB1 1 1
16 45520 2 1 7 ALA HB2 H 1.858 -0.270 8.540 1.00 . B B . 6 ALA HB2 1 1
16 45521 2 1 7 ALA HB3 H 0.868 -0.911 7.230 1.00 . B B . 6 ALA HB3 1 1
16 45522 2 1 7 ALA N N 1.447 -2.216 10.305 1.00 . B B . 6 ALA N 1 1
16 45523 2 1 7 ALA O O -1.078 -3.385 8.254 1.00 . B B . 6 ALA O 1 1
16 45524 2 1 8 MET C C -0.562 -6.041 8.302 1.00 . B B . 7 MET C 1 1
16 45525 2 1 8 MET CA C 0.539 -5.370 7.481 1.00 . B B . 7 MET CA 1 1
16 45526 2 1 8 MET CB C 1.721 -6.342 7.353 1.00 . B B . 7 MET CB 1 1
16 45527 2 1 8 MET CE C 5.310 -6.635 5.716 1.00 . B B . 7 MET CE 1 1
16 45528 2 1 8 MET CG C 2.761 -5.818 6.345 1.00 . B B . 7 MET CG 1 1
16 45529 2 1 8 MET H H 1.934 -3.946 8.295 1.00 . B B . 7 MET H 1 1
16 45530 2 1 8 MET HA H 0.149 -5.138 6.500 1.00 . B B . 7 MET HA 1 1
16 45531 2 1 8 MET HB2 H 2.188 -6.460 8.320 1.00 . B B . 7 MET HB2 1 1
16 45532 2 1 8 MET HB3 H 1.353 -7.301 7.018 1.00 . B B . 7 MET HB3 1 1
16 45533 2 1 8 MET HE1 H 5.673 -6.819 6.717 1.00 . B B . 7 MET HE1 1 1
16 45534 2 1 8 MET HE2 H 5.345 -5.576 5.510 1.00 . B B . 7 MET HE2 1 1
16 45535 2 1 8 MET HE3 H 5.931 -7.157 5.000 1.00 . B B . 7 MET HE3 1 1
16 45536 2 1 8 MET HG2 H 2.273 -5.232 5.579 1.00 . B B . 7 MET HG2 1 1
16 45537 2 1 8 MET HG3 H 3.483 -5.203 6.861 1.00 . B B . 7 MET HG3 1 1
16 45538 2 1 8 MET N N 0.983 -4.109 8.134 1.00 . B B . 7 MET N 1 1
16 45539 2 1 8 MET O O -1.493 -6.595 7.758 1.00 . B B . 7 MET O 1 1
16 45540 2 1 8 MET SD S 3.605 -7.229 5.573 1.00 . B B . 7 MET SD 1 1
16 45541 2 1 9 VAL C C -2.772 -5.791 10.454 1.00 . B B . 8 VAL C 1 1
16 45542 2 1 9 VAL CA C -1.529 -6.677 10.417 1.00 . B B . 8 VAL CA 1 1
16 45543 2 1 9 VAL CB C -1.004 -6.922 11.839 1.00 . B B . 8 VAL CB 1 1
16 45544 2 1 9 VAL CG1 C -2.160 -7.332 12.761 1.00 . B B . 8 VAL CG1 1 1
16 45545 2 1 9 VAL CG2 C 0.034 -8.047 11.803 1.00 . B B . 8 VAL CG2 1 1
16 45546 2 1 9 VAL H H 0.290 -5.563 10.033 1.00 . B B . 8 VAL H 1 1
16 45547 2 1 9 VAL HA H -1.787 -7.624 9.963 1.00 . B B . 8 VAL HA 1 1
16 45548 2 1 9 VAL HB H -0.546 -6.019 12.213 1.00 . B B . 8 VAL HB 1 1
16 45549 2 1 9 VAL HG11 H -2.794 -8.041 12.251 1.00 . B B . 8 VAL HG11 1 1
16 45550 2 1 9 VAL HG12 H -2.738 -6.457 13.023 1.00 . B B . 8 VAL HG12 1 1
16 45551 2 1 9 VAL HG13 H -1.765 -7.783 13.660 1.00 . B B . 8 VAL HG13 1 1
16 45552 2 1 9 VAL HG21 H 0.585 -8.057 12.731 1.00 . B B . 8 VAL HG21 1 1
16 45553 2 1 9 VAL HG22 H 0.716 -7.885 10.981 1.00 . B B . 8 VAL HG22 1 1
16 45554 2 1 9 VAL HG23 H -0.466 -8.996 11.673 1.00 . B B . 8 VAL HG23 1 1
16 45555 2 1 9 VAL N N -0.470 -6.013 9.599 1.00 . B B . 8 VAL N 1 1
16 45556 2 1 9 VAL O O -3.889 -6.262 10.356 1.00 . B B . 8 VAL O 1 1
16 45557 2 1 10 ALA C C -4.539 -3.686 9.331 1.00 . B B . 9 ALA C 1 1
16 45558 2 1 10 ALA CA C -3.753 -3.599 10.644 1.00 . B B . 9 ALA CA 1 1
16 45559 2 1 10 ALA CB C -3.262 -2.166 10.852 1.00 . B B . 9 ALA CB 1 1
16 45560 2 1 10 ALA H H -1.676 -4.164 10.678 1.00 . B B . 9 ALA H 1 1
16 45561 2 1 10 ALA HA H -4.396 -3.879 11.465 1.00 . B B . 9 ALA HA 1 1
16 45562 2 1 10 ALA HB1 H -2.571 -2.139 11.682 1.00 . B B . 9 ALA HB1 1 1
16 45563 2 1 10 ALA HB2 H -4.104 -1.525 11.064 1.00 . B B . 9 ALA HB2 1 1
16 45564 2 1 10 ALA HB3 H -2.764 -1.822 9.957 1.00 . B B . 9 ALA HB3 1 1
16 45565 2 1 10 ALA N N -2.587 -4.515 10.597 1.00 . B B . 9 ALA N 1 1
16 45566 2 1 10 ALA O O -5.751 -3.583 9.317 1.00 . B B . 9 ALA O 1 1
16 45567 2 1 11 LEU C C -5.206 -5.324 6.712 1.00 . B B . 10 LEU C 1 1
16 45568 2 1 11 LEU CA C -4.599 -3.930 6.921 1.00 . B B . 10 LEU CA 1 1
16 45569 2 1 11 LEU CB C -3.634 -3.582 5.768 1.00 . B B . 10 LEU CB 1 1
16 45570 2 1 11 LEU CD1 C -3.186 -1.314 6.736 1.00 . B B . 10 LEU CD1 1 1
16 45571 2 1 11 LEU CD2 C -2.751 -1.741 4.318 1.00 . B B . 10 LEU CD2 1 1
16 45572 2 1 11 LEU CG C -3.665 -2.070 5.497 1.00 . B B . 10 LEU CG 1 1
16 45573 2 1 11 LEU H H -2.883 -3.933 8.240 1.00 . B B . 10 LEU H 1 1
16 45574 2 1 11 LEU HA H -5.406 -3.210 6.939 1.00 . B B . 10 LEU HA 1 1
16 45575 2 1 11 LEU HB2 H -2.631 -3.876 6.040 1.00 . B B . 10 LEU HB2 1 1
16 45576 2 1 11 LEU HB3 H -3.929 -4.106 4.870 1.00 . B B . 10 LEU HB3 1 1
16 45577 2 1 11 LEU HD11 H -3.188 -0.254 6.532 1.00 . B B . 10 LEU HD11 1 1
16 45578 2 1 11 LEU HD12 H -2.185 -1.631 6.987 1.00 . B B . 10 LEU HD12 1 1
16 45579 2 1 11 LEU HD13 H -3.847 -1.521 7.564 1.00 . B B . 10 LEU HD13 1 1
16 45580 2 1 11 LEU HD21 H -3.043 -2.332 3.462 1.00 . B B . 10 LEU HD21 1 1
16 45581 2 1 11 LEU HD22 H -1.728 -1.966 4.581 1.00 . B B . 10 LEU HD22 1 1
16 45582 2 1 11 LEU HD23 H -2.840 -0.692 4.078 1.00 . B B . 10 LEU HD23 1 1
16 45583 2 1 11 LEU HG H -4.677 -1.768 5.263 1.00 . B B . 10 LEU HG 1 1
16 45584 2 1 11 LEU N N -3.866 -3.859 8.221 1.00 . B B . 10 LEU N 1 1
16 45585 2 1 11 LEU O O -6.346 -5.441 6.346 1.00 . B B . 10 LEU O 1 1
16 45586 2 1 12 ILE C C -6.418 -7.855 7.317 1.00 . B B . 11 ILE C 1 1
16 45587 2 1 12 ILE CA C -5.019 -7.748 6.696 1.00 . B B . 11 ILE CA 1 1
16 45588 2 1 12 ILE CB C -4.079 -8.785 7.336 1.00 . B B . 11 ILE CB 1 1
16 45589 2 1 12 ILE CD1 C -1.722 -9.627 7.258 1.00 . B B . 11 ILE CD1 1 1
16 45590 2 1 12 ILE CG1 C -2.828 -8.930 6.463 1.00 . B B . 11 ILE CG1 1 1
16 45591 2 1 12 ILE CG2 C -4.777 -10.148 7.441 1.00 . B B . 11 ILE CG2 1 1
16 45592 2 1 12 ILE H H -3.540 -6.270 7.195 1.00 . B B . 11 ILE H 1 1
16 45593 2 1 12 ILE HA H -5.082 -7.938 5.631 1.00 . B B . 11 ILE HA 1 1
16 45594 2 1 12 ILE HB H -3.795 -8.449 8.322 1.00 . B B . 11 ILE HB 1 1
16 45595 2 1 12 ILE HD11 H -0.841 -9.722 6.641 1.00 . B B . 11 ILE HD11 1 1
16 45596 2 1 12 ILE HD12 H -2.058 -10.609 7.558 1.00 . B B . 11 ILE HD12 1 1
16 45597 2 1 12 ILE HD13 H -1.486 -9.044 8.134 1.00 . B B . 11 ILE HD13 1 1
16 45598 2 1 12 ILE HG12 H -3.067 -9.516 5.588 1.00 . B B . 11 ILE HG12 1 1
16 45599 2 1 12 ILE HG13 H -2.489 -7.954 6.157 1.00 . B B . 11 ILE HG13 1 1
16 45600 2 1 12 ILE HG21 H -5.505 -10.120 8.238 1.00 . B B . 11 ILE HG21 1 1
16 45601 2 1 12 ILE HG22 H -4.044 -10.913 7.650 1.00 . B B . 11 ILE HG22 1 1
16 45602 2 1 12 ILE HG23 H -5.274 -10.371 6.508 1.00 . B B . 11 ILE HG23 1 1
16 45603 2 1 12 ILE N N -4.464 -6.375 6.919 1.00 . B B . 11 ILE N 1 1
16 45604 2 1 12 ILE O O -7.275 -8.556 6.815 1.00 . B B . 11 ILE O 1 1
16 45605 2 1 13 ASP C C -9.000 -6.380 8.238 1.00 . B B . 12 ASP C 1 1
16 45606 2 1 13 ASP CA C -8.012 -7.244 9.027 1.00 . B B . 12 ASP CA 1 1
16 45607 2 1 13 ASP CB C -7.936 -6.733 10.468 1.00 . B B . 12 ASP CB 1 1
16 45608 2 1 13 ASP CG C -6.720 -7.342 11.166 1.00 . B B . 12 ASP CG 1 1
16 45609 2 1 13 ASP H H -5.959 -6.605 8.788 1.00 . B B . 12 ASP H 1 1
16 45610 2 1 13 ASP HA H -8.351 -8.268 9.025 1.00 . B B . 12 ASP HA 1 1
16 45611 2 1 13 ASP HB2 H -7.845 -5.656 10.462 1.00 . B B . 12 ASP HB2 1 1
16 45612 2 1 13 ASP HB3 H -8.833 -7.016 10.997 1.00 . B B . 12 ASP HB3 1 1
16 45613 2 1 13 ASP N N -6.660 -7.167 8.397 1.00 . B B . 12 ASP N 1 1
16 45614 2 1 13 ASP O O -10.050 -6.831 7.833 1.00 . B B . 12 ASP O 1 1
16 45615 2 1 13 ASP OD1 O -6.161 -8.284 10.628 1.00 . B B . 12 ASP OD1 1 1
16 45616 2 1 13 ASP OD2 O -6.369 -6.857 12.229 1.00 . B B . 12 ASP OD2 1 1
16 45617 2 1 14 VAL C C -9.545 -4.618 5.764 1.00 . B B . 13 VAL C 1 1
16 45618 2 1 14 VAL CA C -9.580 -4.244 7.249 1.00 . B B . 13 VAL CA 1 1
16 45619 2 1 14 VAL CB C -9.133 -2.789 7.444 1.00 . B B . 13 VAL CB 1 1
16 45620 2 1 14 VAL CG1 C -10.025 -1.850 6.633 1.00 . B B . 13 VAL CG1 1 1
16 45621 2 1 14 VAL CG2 C -9.239 -2.425 8.926 1.00 . B B . 13 VAL CG2 1 1
16 45622 2 1 14 VAL H H -7.811 -4.800 8.347 1.00 . B B . 13 VAL H 1 1
16 45623 2 1 14 VAL HA H -10.586 -4.364 7.620 1.00 . B B . 13 VAL HA 1 1
16 45624 2 1 14 VAL HB H -8.110 -2.681 7.118 1.00 . B B . 13 VAL HB 1 1
16 45625 2 1 14 VAL HG11 H -9.812 -1.967 5.581 1.00 . B B . 13 VAL HG11 1 1
16 45626 2 1 14 VAL HG12 H -9.831 -0.827 6.928 1.00 . B B . 13 VAL HG12 1 1
16 45627 2 1 14 VAL HG13 H -11.062 -2.086 6.819 1.00 . B B . 13 VAL HG13 1 1
16 45628 2 1 14 VAL HG21 H -9.144 -1.355 9.043 1.00 . B B . 13 VAL HG21 1 1
16 45629 2 1 14 VAL HG22 H -8.452 -2.917 9.476 1.00 . B B . 13 VAL HG22 1 1
16 45630 2 1 14 VAL HG23 H -10.198 -2.745 9.308 1.00 . B B . 13 VAL HG23 1 1
16 45631 2 1 14 VAL N N -8.666 -5.142 8.012 1.00 . B B . 13 VAL N 1 1
16 45632 2 1 14 VAL O O -10.474 -4.364 5.023 1.00 . B B . 13 VAL O 1 1
16 45633 2 1 15 PHE C C -9.403 -6.636 3.516 1.00 . B B . 14 PHE C 1 1
16 45634 2 1 15 PHE CA C -8.353 -5.573 3.884 1.00 . B B . 14 PHE CA 1 1
16 45635 2 1 15 PHE CB C -6.934 -6.106 3.616 1.00 . B B . 14 PHE CB 1 1
16 45636 2 1 15 PHE CD1 C -7.653 -6.594 1.228 1.00 . B B . 14 PHE CD1 1 1
16 45637 2 1 15 PHE CD2 C -6.024 -8.046 2.287 1.00 . B B . 14 PHE CD2 1 1
16 45638 2 1 15 PHE CE1 C -7.582 -7.368 0.064 1.00 . B B . 14 PHE CE1 1 1
16 45639 2 1 15 PHE CE2 C -5.955 -8.819 1.123 1.00 . B B . 14 PHE CE2 1 1
16 45640 2 1 15 PHE CG C -6.873 -6.932 2.344 1.00 . B B . 14 PHE CG 1 1
16 45641 2 1 15 PHE CZ C -6.734 -8.480 0.012 1.00 . B B . 14 PHE CZ 1 1
16 45642 2 1 15 PHE H H -7.731 -5.382 5.965 1.00 . B B . 14 PHE H 1 1
16 45643 2 1 15 PHE HA H -8.519 -4.690 3.289 1.00 . B B . 14 PHE HA 1 1
16 45644 2 1 15 PHE HB2 H -6.253 -5.274 3.529 1.00 . B B . 14 PHE HB2 1 1
16 45645 2 1 15 PHE HB3 H -6.634 -6.721 4.446 1.00 . B B . 14 PHE HB3 1 1
16 45646 2 1 15 PHE HD1 H -8.307 -5.739 1.264 1.00 . B B . 14 PHE HD1 1 1
16 45647 2 1 15 PHE HD2 H -5.424 -8.308 3.145 1.00 . B B . 14 PHE HD2 1 1
16 45648 2 1 15 PHE HE1 H -8.183 -7.107 -0.795 1.00 . B B . 14 PHE HE1 1 1
16 45649 2 1 15 PHE HE2 H -5.299 -9.675 1.082 1.00 . B B . 14 PHE HE2 1 1
16 45650 2 1 15 PHE HZ H -6.680 -9.077 -0.885 1.00 . B B . 14 PHE HZ 1 1
16 45651 2 1 15 PHE N N -8.464 -5.201 5.326 1.00 . B B . 14 PHE N 1 1
16 45652 2 1 15 PHE O O -10.208 -6.437 2.627 1.00 . B B . 14 PHE O 1 1
16 45653 2 1 16 HIS C C -11.750 -8.568 4.469 1.00 . B B . 15 HIS C 1 1
16 45654 2 1 16 HIS CA C -10.380 -8.841 3.819 1.00 . B B . 15 HIS CA 1 1
16 45655 2 1 16 HIS CB C -9.825 -10.216 4.267 1.00 . B B . 15 HIS CB 1 1
16 45656 2 1 16 HIS CD2 C -9.616 -12.071 2.403 1.00 . B B . 15 HIS CD2 1 1
16 45657 2 1 16 HIS CE1 C -7.820 -11.348 1.432 1.00 . B B . 15 HIS CE1 1 1
16 45658 2 1 16 HIS CG C -9.224 -10.943 3.084 1.00 . B B . 15 HIS CG 1 1
16 45659 2 1 16 HIS H H -8.726 -7.926 4.871 1.00 . B B . 15 HIS H 1 1
16 45660 2 1 16 HIS HA H -10.517 -8.844 2.746 1.00 . B B . 15 HIS HA 1 1
16 45661 2 1 16 HIS HB2 H -9.060 -10.065 5.015 1.00 . B B . 15 HIS HB2 1 1
16 45662 2 1 16 HIS HB3 H -10.618 -10.819 4.687 1.00 . B B . 15 HIS HB3 1 1
16 45663 2 1 16 HIS HD1 H -7.545 -9.711 2.689 1.00 . B B . 15 HIS HD1 1 1
16 45664 2 1 16 HIS HD2 H -10.487 -12.665 2.632 1.00 . B B . 15 HIS HD2 1 1
16 45665 2 1 16 HIS HE1 H -6.987 -11.249 0.754 1.00 . B B . 15 HIS HE1 1 1
16 45666 2 1 16 HIS N N -9.392 -7.769 4.168 1.00 . B B . 15 HIS N 1 1
16 45667 2 1 16 HIS ND1 N -8.075 -10.499 2.446 1.00 . B B . 15 HIS ND1 1 1
16 45668 2 1 16 HIS NE2 N -8.728 -12.324 1.361 1.00 . B B . 15 HIS NE2 1 1
16 45669 2 1 16 HIS O O -12.768 -9.003 3.966 1.00 . B B . 15 HIS O 1 1
16 45670 2 1 17 GLN C C -14.023 -6.863 5.200 1.00 . B B . 16 GLN C 1 1
16 45671 2 1 17 GLN CA C -13.135 -7.610 6.199 1.00 . B B . 16 GLN CA 1 1
16 45672 2 1 17 GLN CB C -12.955 -6.761 7.466 1.00 . B B . 16 GLN CB 1 1
16 45673 2 1 17 GLN CD C -11.947 -6.794 9.757 1.00 . B B . 16 GLN CD 1 1
16 45674 2 1 17 GLN CG C -12.517 -7.657 8.629 1.00 . B B . 16 GLN CG 1 1
16 45675 2 1 17 GLN H H -10.984 -7.515 5.980 1.00 . B B . 16 GLN H 1 1
16 45676 2 1 17 GLN HA H -13.600 -8.551 6.455 1.00 . B B . 16 GLN HA 1 1
16 45677 2 1 17 GLN HB2 H -12.202 -6.008 7.286 1.00 . B B . 16 GLN HB2 1 1
16 45678 2 1 17 GLN HB3 H -13.890 -6.282 7.718 1.00 . B B . 16 GLN HB3 1 1
16 45679 2 1 17 GLN HE21 H -12.420 -5.077 8.875 1.00 . B B . 16 GLN HE21 1 1
16 45680 2 1 17 GLN HE22 H -11.649 -4.931 10.381 1.00 . B B . 16 GLN HE22 1 1
16 45681 2 1 17 GLN HG2 H -13.370 -8.209 8.995 1.00 . B B . 16 GLN HG2 1 1
16 45682 2 1 17 GLN HG3 H -11.761 -8.347 8.289 1.00 . B B . 16 GLN HG3 1 1
16 45683 2 1 17 GLN N N -11.804 -7.867 5.570 1.00 . B B . 16 GLN N 1 1
16 45684 2 1 17 GLN NE2 N -12.011 -5.492 9.663 1.00 . B B . 16 GLN NE2 1 1
16 45685 2 1 17 GLN O O -15.195 -7.154 5.044 1.00 . B B . 16 GLN O 1 1
16 45686 2 1 17 GLN OE1 O -11.442 -7.307 10.736 1.00 . B B . 16 GLN OE1 1 1
16 45687 2 1 18 TYR C C -14.416 -6.009 2.249 1.00 . B B . 17 TYR C 1 1
16 45688 2 1 18 TYR CA C -14.265 -5.157 3.508 1.00 . B B . 17 TYR CA 1 1
16 45689 2 1 18 TYR CB C -13.560 -3.826 3.192 1.00 . B B . 17 TYR CB 1 1
16 45690 2 1 18 TYR CD1 C -13.515 -2.678 5.442 1.00 . B B . 17 TYR CD1 1 1
16 45691 2 1 18 TYR CD2 C -15.028 -1.844 3.739 1.00 . B B . 17 TYR CD2 1 1
16 45692 2 1 18 TYR CE1 C -13.970 -1.692 6.327 1.00 . B B . 17 TYR CE1 1 1
16 45693 2 1 18 TYR CE2 C -15.483 -0.860 4.625 1.00 . B B . 17 TYR CE2 1 1
16 45694 2 1 18 TYR CG C -14.043 -2.754 4.148 1.00 . B B . 17 TYR CG 1 1
16 45695 2 1 18 TYR CZ C -14.955 -0.784 5.919 1.00 . B B . 17 TYR CZ 1 1
16 45696 2 1 18 TYR H H -12.514 -5.719 4.637 1.00 . B B . 17 TYR H 1 1
16 45697 2 1 18 TYR HA H -15.249 -4.966 3.908 1.00 . B B . 17 TYR HA 1 1
16 45698 2 1 18 TYR HB2 H -12.493 -3.950 3.304 1.00 . B B . 17 TYR HB2 1 1
16 45699 2 1 18 TYR HB3 H -13.781 -3.528 2.181 1.00 . B B . 17 TYR HB3 1 1
16 45700 2 1 18 TYR HD1 H -12.755 -3.378 5.757 1.00 . B B . 17 TYR HD1 1 1
16 45701 2 1 18 TYR HD2 H -15.435 -1.901 2.741 1.00 . B B . 17 TYR HD2 1 1
16 45702 2 1 18 TYR HE1 H -13.563 -1.633 7.326 1.00 . B B . 17 TYR HE1 1 1
16 45703 2 1 18 TYR HE2 H -16.243 -0.161 4.311 1.00 . B B . 17 TYR HE2 1 1
16 45704 2 1 18 TYR HH H -16.194 0.580 6.415 1.00 . B B . 17 TYR HH 1 1
16 45705 2 1 18 TYR N N -13.465 -5.915 4.509 1.00 . B B . 17 TYR N 1 1
16 45706 2 1 18 TYR O O -15.485 -6.101 1.680 1.00 . B B . 17 TYR O 1 1
16 45707 2 1 18 TYR OH O -15.405 0.185 6.793 1.00 . B B . 17 TYR OH 1 1
16 45708 2 1 19 SER C C -14.554 -8.580 0.911 1.00 . B B . 18 SER C 1 1
16 45709 2 1 19 SER CA C -13.495 -7.515 0.618 1.00 . B B . 18 SER CA 1 1
16 45710 2 1 19 SER CB C -12.147 -8.188 0.324 1.00 . B B . 18 SER CB 1 1
16 45711 2 1 19 SER H H -12.517 -6.591 2.301 1.00 . B B . 18 SER H 1 1
16 45712 2 1 19 SER HA H -13.802 -6.914 -0.230 1.00 . B B . 18 SER HA 1 1
16 45713 2 1 19 SER HB2 H -12.023 -8.310 -0.741 1.00 . B B . 18 SER HB2 1 1
16 45714 2 1 19 SER HB3 H -11.347 -7.569 0.706 1.00 . B B . 18 SER HB3 1 1
16 45715 2 1 19 SER HG H -11.189 -9.718 1.054 1.00 . B B . 18 SER HG 1 1
16 45716 2 1 19 SER N N -13.371 -6.656 1.821 1.00 . B B . 18 SER N 1 1
16 45717 2 1 19 SER O O -15.361 -8.923 0.071 1.00 . B B . 18 SER O 1 1
16 45718 2 1 19 SER OG O -12.110 -9.468 0.945 1.00 . B B . 18 SER OG 1 1
16 45719 2 1 20 GLY C C -16.871 -9.505 2.901 1.00 . B B . 19 GLY C 1 1
16 45720 2 1 20 GLY CA C -15.544 -10.149 2.486 1.00 . B B . 19 GLY CA 1 1
16 45721 2 1 20 GLY H H -13.890 -8.801 2.769 1.00 . B B . 19 GLY H 1 1
16 45722 2 1 20 GLY HA2 H -15.711 -10.802 1.640 1.00 . B B . 19 GLY HA2 1 1
16 45723 2 1 20 GLY HA3 H -15.158 -10.728 3.312 1.00 . B B . 19 GLY HA3 1 1
16 45724 2 1 20 GLY N N -14.551 -9.102 2.111 1.00 . B B . 19 GLY N 1 1
16 45725 2 1 20 GLY O O -17.783 -10.183 3.330 1.00 . B B . 19 GLY O 1 1
16 45726 2 1 21 ARG C C -19.368 -8.014 2.152 1.00 . B B . 20 ARG C 1 1
16 45727 2 1 21 ARG CA C -18.292 -7.561 3.133 1.00 . B B . 20 ARG CA 1 1
16 45728 2 1 21 ARG CB C -18.138 -6.035 3.053 1.00 . B B . 20 ARG CB 1 1
16 45729 2 1 21 ARG CD C -19.323 -3.830 3.144 1.00 . B B . 20 ARG CD 1 1
16 45730 2 1 21 ARG CG C -19.473 -5.338 3.358 1.00 . B B . 20 ARG CG 1 1
16 45731 2 1 21 ARG CZ C -20.840 -1.945 3.343 1.00 . B B . 20 ARG CZ 1 1
16 45732 2 1 21 ARG H H -16.273 -7.674 2.392 1.00 . B B . 20 ARG H 1 1
16 45733 2 1 21 ARG HA H -18.569 -7.847 4.134 1.00 . B B . 20 ARG HA 1 1
16 45734 2 1 21 ARG HB2 H -17.405 -5.718 3.774 1.00 . B B . 20 ARG HB2 1 1
16 45735 2 1 21 ARG HB3 H -17.809 -5.760 2.062 1.00 . B B . 20 ARG HB3 1 1
16 45736 2 1 21 ARG HD2 H -18.404 -3.492 3.600 1.00 . B B . 20 ARG HD2 1 1
16 45737 2 1 21 ARG HD3 H -19.299 -3.618 2.083 1.00 . B B . 20 ARG HD3 1 1
16 45738 2 1 21 ARG HE H -20.975 -3.555 4.497 1.00 . B B . 20 ARG HE 1 1
16 45739 2 1 21 ARG HG2 H -20.245 -5.710 2.701 1.00 . B B . 20 ARG HG2 1 1
16 45740 2 1 21 ARG HG3 H -19.752 -5.526 4.384 1.00 . B B . 20 ARG HG3 1 1
16 45741 2 1 21 ARG HH11 H -19.394 -1.824 1.963 1.00 . B B . 20 ARG HH11 1 1
16 45742 2 1 21 ARG HH12 H -20.458 -0.461 2.054 1.00 . B B . 20 ARG HH12 1 1
16 45743 2 1 21 ARG HH21 H -22.368 -1.786 4.625 1.00 . B B . 20 ARG HH21 1 1
16 45744 2 1 21 ARG HH22 H -22.141 -0.440 3.562 1.00 . B B . 20 ARG HH22 1 1
16 45745 2 1 21 ARG N N -17.003 -8.213 2.761 1.00 . B B . 20 ARG N 1 1
16 45746 2 1 21 ARG NE N -20.479 -3.127 3.768 1.00 . B B . 20 ARG NE 1 1
16 45747 2 1 21 ARG NH1 N -20.178 -1.365 2.379 1.00 . B B . 20 ARG NH1 1 1
16 45748 2 1 21 ARG NH2 N -21.862 -1.343 3.886 1.00 . B B . 20 ARG NH2 1 1
16 45749 2 1 21 ARG O O -20.437 -8.444 2.536 1.00 . B B . 20 ARG O 1 1
16 45750 2 1 22 GLU C C -19.421 -8.671 -1.451 1.00 . B B . 21 GLU C 1 1
16 45751 2 1 22 GLU CA C -20.106 -8.316 -0.132 1.00 . B B . 21 GLU CA 1 1
16 45752 2 1 22 GLU CB C -21.071 -7.153 -0.370 1.00 . B B . 21 GLU CB 1 1
16 45753 2 1 22 GLU CD C -21.230 -4.732 -0.980 1.00 . B B . 21 GLU CD 1 1
16 45754 2 1 22 GLU CG C -20.271 -5.896 -0.727 1.00 . B B . 21 GLU CG 1 1
16 45755 2 1 22 GLU H H -18.222 -7.548 0.605 1.00 . B B . 21 GLU H 1 1
16 45756 2 1 22 GLU HA H -20.659 -9.172 0.228 1.00 . B B . 21 GLU HA 1 1
16 45757 2 1 22 GLU HB2 H -21.740 -7.400 -1.183 1.00 . B B . 21 GLU HB2 1 1
16 45758 2 1 22 GLU HB3 H -21.644 -6.970 0.527 1.00 . B B . 21 GLU HB3 1 1
16 45759 2 1 22 GLU HG2 H -19.610 -5.647 0.091 1.00 . B B . 21 GLU HG2 1 1
16 45760 2 1 22 GLU HG3 H -19.688 -6.080 -1.618 1.00 . B B . 21 GLU HG3 1 1
16 45761 2 1 22 GLU N N -19.094 -7.907 0.885 1.00 . B B . 21 GLU N 1 1
16 45762 2 1 22 GLU O O -18.298 -8.284 -1.709 1.00 . B B . 21 GLU O 1 1
16 45763 2 1 22 GLU OE1 O -21.827 -4.265 -0.023 1.00 . B B . 21 GLU OE1 1 1
16 45764 2 1 22 GLU OE2 O -21.351 -4.325 -2.124 1.00 . B B . 21 GLU OE2 1 1
16 45765 2 1 23 GLY C C -18.317 -10.696 -3.424 1.00 . B B . 22 GLY C 1 1
16 45766 2 1 23 GLY CA C -19.517 -9.767 -3.614 1.00 . B B . 22 GLY CA 1 1
16 45767 2 1 23 GLY H H -21.012 -9.682 -2.069 1.00 . B B . 22 GLY H 1 1
16 45768 2 1 23 GLY HA2 H -20.268 -10.267 -4.208 1.00 . B B . 22 GLY HA2 1 1
16 45769 2 1 23 GLY HA3 H -19.198 -8.873 -4.120 1.00 . B B . 22 GLY HA3 1 1
16 45770 2 1 23 GLY N N -20.104 -9.395 -2.296 1.00 . B B . 22 GLY N 1 1
16 45771 2 1 23 GLY O O -18.083 -11.222 -2.355 1.00 . B B . 22 GLY O 1 1
16 45772 2 1 24 ASP C C -15.365 -11.252 -3.368 1.00 . B B . 23 ASP C 1 1
16 45773 2 1 24 ASP CA C -16.374 -11.808 -4.377 1.00 . B B . 23 ASP CA 1 1
16 45774 2 1 24 ASP CB C -15.714 -11.909 -5.754 1.00 . B B . 23 ASP CB 1 1
16 45775 2 1 24 ASP CG C -16.790 -12.129 -6.819 1.00 . B B . 23 ASP CG 1 1
16 45776 2 1 24 ASP H H -17.776 -10.473 -5.321 1.00 . B B . 23 ASP H 1 1
16 45777 2 1 24 ASP HA H -16.693 -12.790 -4.062 1.00 . B B . 23 ASP HA 1 1
16 45778 2 1 24 ASP HB2 H -15.181 -10.992 -5.965 1.00 . B B . 23 ASP HB2 1 1
16 45779 2 1 24 ASP HB3 H -15.024 -12.739 -5.763 1.00 . B B . 23 ASP HB3 1 1
16 45780 2 1 24 ASP N N -17.559 -10.907 -4.469 1.00 . B B . 23 ASP N 1 1
16 45781 2 1 24 ASP O O -14.963 -10.108 -3.437 1.00 . B B . 23 ASP O 1 1
16 45782 2 1 24 ASP OD1 O -17.126 -13.277 -7.065 1.00 . B B . 23 ASP OD1 1 1
16 45783 2 1 24 ASP OD2 O -17.260 -11.148 -7.370 1.00 . B B . 23 ASP OD2 1 1
16 45784 2 1 25 LYS C C -12.572 -11.506 -2.041 1.00 . B B . 24 LYS C 1 1
16 45785 2 1 25 LYS CA C -13.965 -11.597 -1.415 1.00 . B B . 24 LYS CA 1 1
16 45786 2 1 25 LYS CB C -13.932 -12.587 -0.249 1.00 . B B . 24 LYS CB 1 1
16 45787 2 1 25 LYS CD C -13.810 -15.017 0.323 1.00 . B B . 24 LYS CD 1 1
16 45788 2 1 25 LYS CE C -13.128 -16.336 -0.046 1.00 . B B . 24 LYS CE 1 1
16 45789 2 1 25 LYS CG C -13.539 -13.975 -0.765 1.00 . B B . 24 LYS CG 1 1
16 45790 2 1 25 LYS H H -15.287 -12.982 -2.400 1.00 . B B . 24 LYS H 1 1
16 45791 2 1 25 LYS HA H -14.256 -10.626 -1.052 1.00 . B B . 24 LYS HA 1 1
16 45792 2 1 25 LYS HB2 H -13.209 -12.257 0.483 1.00 . B B . 24 LYS HB2 1 1
16 45793 2 1 25 LYS HB3 H -14.909 -12.638 0.208 1.00 . B B . 24 LYS HB3 1 1
16 45794 2 1 25 LYS HD2 H -13.420 -14.661 1.266 1.00 . B B . 24 LYS HD2 1 1
16 45795 2 1 25 LYS HD3 H -14.875 -15.177 0.412 1.00 . B B . 24 LYS HD3 1 1
16 45796 2 1 25 LYS HE2 H -13.464 -16.656 -1.021 1.00 . B B . 24 LYS HE2 1 1
16 45797 2 1 25 LYS HE3 H -12.057 -16.195 -0.062 1.00 . B B . 24 LYS HE3 1 1
16 45798 2 1 25 LYS HG2 H -14.122 -14.209 -1.644 1.00 . B B . 24 LYS HG2 1 1
16 45799 2 1 25 LYS HG3 H -12.489 -13.983 -1.015 1.00 . B B . 24 LYS HG3 1 1
16 45800 2 1 25 LYS HZ1 H -13.173 -17.055 1.908 1.00 . B B . 24 LYS HZ1 1 1
16 45801 2 1 25 LYS HZ2 H -12.997 -18.264 0.728 1.00 . B B . 24 LYS HZ2 1 1
16 45802 2 1 25 LYS HZ3 H -14.506 -17.522 0.968 1.00 . B B . 24 LYS HZ3 1 1
16 45803 2 1 25 LYS N N -14.950 -12.062 -2.432 1.00 . B B . 24 LYS N 1 1
16 45804 2 1 25 LYS NZ N -13.477 -17.372 0.966 1.00 . B B . 24 LYS NZ 1 1
16 45805 2 1 25 LYS O O -12.354 -11.955 -3.147 1.00 . B B . 24 LYS O 1 1
16 45806 2 1 26 HIS C C -10.101 -9.591 -2.746 1.00 . B B . 25 HIS C 1 1
16 45807 2 1 26 HIS CA C -10.229 -10.806 -1.837 1.00 . B B . 25 HIS CA 1 1
16 45808 2 1 26 HIS CB C -9.824 -12.089 -2.595 1.00 . B B . 25 HIS CB 1 1
16 45809 2 1 26 HIS CD2 C -7.265 -11.718 -3.082 1.00 . B B . 25 HIS CD2 1 1
16 45810 2 1 26 HIS CE1 C -6.475 -13.321 -1.852 1.00 . B B . 25 HIS CE1 1 1
16 45811 2 1 26 HIS CG C -8.341 -12.331 -2.488 1.00 . B B . 25 HIS CG 1 1
16 45812 2 1 26 HIS H H -11.850 -10.590 -0.434 1.00 . B B . 25 HIS H 1 1
16 45813 2 1 26 HIS HA H -9.572 -10.658 -0.998 1.00 . B B . 25 HIS HA 1 1
16 45814 2 1 26 HIS HB2 H -10.350 -12.931 -2.172 1.00 . B B . 25 HIS HB2 1 1
16 45815 2 1 26 HIS HB3 H -10.092 -11.995 -3.639 1.00 . B B . 25 HIS HB3 1 1
16 45816 2 1 26 HIS HD2 H -7.323 -10.878 -3.759 1.00 . B B . 25 HIS HD2 1 1
16 45817 2 1 26 HIS HE1 H -5.796 -14.010 -1.372 1.00 . B B . 25 HIS HE1 1 1
16 45818 2 1 26 HIS HE2 H -5.178 -12.122 -2.948 1.00 . B B . 25 HIS HE2 1 1
16 45819 2 1 26 HIS N N -11.632 -10.933 -1.326 1.00 . B B . 25 HIS N 1 1
16 45820 2 1 26 HIS ND1 N -7.812 -13.349 -1.705 1.00 . B B . 25 HIS ND1 1 1
16 45821 2 1 26 HIS NE2 N -6.093 -12.346 -2.679 1.00 . B B . 25 HIS NE2 1 1
16 45822 2 1 26 HIS O O -9.015 -9.233 -3.156 1.00 . B B . 25 HIS O 1 1
16 45823 2 1 27 LYS C C -12.003 -6.661 -3.328 1.00 . B B . 26 LYS C 1 1
16 45824 2 1 27 LYS CA C -11.126 -7.743 -3.930 1.00 . B B . 26 LYS CA 1 1
16 45825 2 1 27 LYS CB C -11.644 -8.100 -5.326 1.00 . B B . 26 LYS CB 1 1
16 45826 2 1 27 LYS CD C -10.888 -9.389 -7.371 1.00 . B B . 26 LYS CD 1 1
16 45827 2 1 27 LYS CE C -9.649 -8.629 -7.856 1.00 . B B . 26 LYS CE 1 1
16 45828 2 1 27 LYS CG C -10.942 -9.378 -5.830 1.00 . B B . 26 LYS CG 1 1
16 45829 2 1 27 LYS H H -12.059 -9.241 -2.722 1.00 . B B . 26 LYS H 1 1
16 45830 2 1 27 LYS HA H -10.114 -7.374 -4.003 1.00 . B B . 26 LYS HA 1 1
16 45831 2 1 27 LYS HB2 H -12.711 -8.268 -5.274 1.00 . B B . 26 LYS HB2 1 1
16 45832 2 1 27 LYS HB3 H -11.442 -7.281 -5.999 1.00 . B B . 26 LYS HB3 1 1
16 45833 2 1 27 LYS HD2 H -10.839 -10.411 -7.720 1.00 . B B . 26 LYS HD2 1 1
16 45834 2 1 27 LYS HD3 H -11.775 -8.919 -7.771 1.00 . B B . 26 LYS HD3 1 1
16 45835 2 1 27 LYS HE2 H -9.577 -7.687 -7.334 1.00 . B B . 26 LYS HE2 1 1
16 45836 2 1 27 LYS HE3 H -8.766 -9.217 -7.657 1.00 . B B . 26 LYS HE3 1 1
16 45837 2 1 27 LYS HG2 H -9.934 -9.419 -5.435 1.00 . B B . 26 LYS HG2 1 1
16 45838 2 1 27 LYS HG3 H -11.491 -10.243 -5.487 1.00 . B B . 26 LYS HG3 1 1
16 45839 2 1 27 LYS HZ1 H -10.566 -7.750 -9.506 1.00 . B B . 26 LYS HZ1 1 1
16 45840 2 1 27 LYS HZ2 H -9.902 -9.284 -9.816 1.00 . B B . 26 LYS HZ2 1 1
16 45841 2 1 27 LYS HZ3 H -8.888 -7.929 -9.663 1.00 . B B . 26 LYS HZ3 1 1
16 45842 2 1 27 LYS N N -11.189 -8.946 -3.057 1.00 . B B . 26 LYS N 1 1
16 45843 2 1 27 LYS NZ N -9.759 -8.379 -9.320 1.00 . B B . 26 LYS NZ 1 1
16 45844 2 1 27 LYS O O -13.029 -6.931 -2.737 1.00 . B B . 26 LYS O 1 1
16 45845 2 1 28 LEU C C -13.383 -3.808 -4.044 1.00 . B B . 27 LEU C 1 1
16 45846 2 1 28 LEU CA C -12.438 -4.309 -2.945 1.00 . B B . 27 LEU CA 1 1
16 45847 2 1 28 LEU CB C -11.532 -3.144 -2.477 1.00 . B B . 27 LEU CB 1 1
16 45848 2 1 28 LEU CD1 C -9.806 -4.065 -0.862 1.00 . B B . 27 LEU CD1 1 1
16 45849 2 1 28 LEU CD2 C -10.971 -1.914 -0.348 1.00 . B B . 27 LEU CD2 1 1
16 45850 2 1 28 LEU CG C -11.127 -3.299 -0.982 1.00 . B B . 27 LEU CG 1 1
16 45851 2 1 28 LEU H H -10.798 -5.249 -3.991 1.00 . B B . 27 LEU H 1 1
16 45852 2 1 28 LEU HA H -13.036 -4.664 -2.119 1.00 . B B . 27 LEU HA 1 1
16 45853 2 1 28 LEU HB2 H -10.646 -3.122 -3.095 1.00 . B B . 27 LEU HB2 1 1
16 45854 2 1 28 LEU HB3 H -12.064 -2.208 -2.604 1.00 . B B . 27 LEU HB3 1 1
16 45855 2 1 28 LEU HD11 H -9.957 -5.092 -1.167 1.00 . B B . 27 LEU HD11 1 1
16 45856 2 1 28 LEU HD12 H -9.469 -4.041 0.162 1.00 . B B . 27 LEU HD12 1 1
16 45857 2 1 28 LEU HD13 H -9.063 -3.609 -1.495 1.00 . B B . 27 LEU HD13 1 1
16 45858 2 1 28 LEU HD21 H -11.948 -1.482 -0.190 1.00 . B B . 27 LEU HD21 1 1
16 45859 2 1 28 LEU HD22 H -10.403 -1.278 -1.006 1.00 . B B . 27 LEU HD22 1 1
16 45860 2 1 28 LEU HD23 H -10.465 -2.007 0.597 1.00 . B B . 27 LEU HD23 1 1
16 45861 2 1 28 LEU HG H -11.884 -3.837 -0.438 1.00 . B B . 27 LEU HG 1 1
16 45862 2 1 28 LEU N N -11.615 -5.432 -3.489 1.00 . B B . 27 LEU N 1 1
16 45863 2 1 28 LEU O O -12.997 -3.594 -5.176 1.00 . B B . 27 LEU O 1 1
16 45864 2 1 29 LYS C C -15.989 -1.650 -4.269 1.00 . B B . 28 LYS C 1 1
16 45865 2 1 29 LYS CA C -15.634 -3.086 -4.648 1.00 . B B . 28 LYS CA 1 1
16 45866 2 1 29 LYS CB C -16.872 -3.980 -4.581 1.00 . B B . 28 LYS CB 1 1
16 45867 2 1 29 LYS CD C -17.606 -6.315 -5.141 1.00 . B B . 28 LYS CD 1 1
16 45868 2 1 29 LYS CE C -17.130 -7.755 -5.373 1.00 . B B . 28 LYS CE 1 1
16 45869 2 1 29 LYS CG C -16.429 -5.446 -4.694 1.00 . B B . 28 LYS CG 1 1
16 45870 2 1 29 LYS H H -14.845 -3.769 -2.746 1.00 . B B . 28 LYS H 1 1
16 45871 2 1 29 LYS HA H -15.235 -3.102 -5.653 1.00 . B B . 28 LYS HA 1 1
16 45872 2 1 29 LYS HB2 H -17.380 -3.823 -3.639 1.00 . B B . 28 LYS HB2 1 1
16 45873 2 1 29 LYS HB3 H -17.535 -3.736 -5.396 1.00 . B B . 28 LYS HB3 1 1
16 45874 2 1 29 LYS HD2 H -18.364 -6.305 -4.373 1.00 . B B . 28 LYS HD2 1 1
16 45875 2 1 29 LYS HD3 H -18.015 -5.921 -6.057 1.00 . B B . 28 LYS HD3 1 1
16 45876 2 1 29 LYS HE2 H -16.969 -8.239 -4.422 1.00 . B B . 28 LYS HE2 1 1
16 45877 2 1 29 LYS HE3 H -17.885 -8.294 -5.928 1.00 . B B . 28 LYS HE3 1 1
16 45878 2 1 29 LYS HG2 H -15.629 -5.526 -5.417 1.00 . B B . 28 LYS HG2 1 1
16 45879 2 1 29 LYS HG3 H -16.077 -5.790 -3.732 1.00 . B B . 28 LYS HG3 1 1
16 45880 2 1 29 LYS HZ1 H -16.003 -7.254 -7.051 1.00 . B B . 28 LYS HZ1 1 1
16 45881 2 1 29 LYS HZ2 H -15.566 -8.733 -6.339 1.00 . B B . 28 LYS HZ2 1 1
16 45882 2 1 29 LYS HZ3 H -15.118 -7.268 -5.605 1.00 . B B . 28 LYS HZ3 1 1
16 45883 2 1 29 LYS N N -14.615 -3.601 -3.682 1.00 . B B . 28 LYS N 1 1
16 45884 2 1 29 LYS NZ N -15.858 -7.753 -6.150 1.00 . B B . 28 LYS NZ 1 1
16 45885 2 1 29 LYS O O -15.774 -1.233 -3.154 1.00 . B B . 28 LYS O 1 1
16 45886 2 1 30 LYS C C -17.598 0.571 -3.507 1.00 . B B . 29 LYS C 1 1
16 45887 2 1 30 LYS CA C -16.864 0.535 -4.849 1.00 . B B . 29 LYS CA 1 1
16 45888 2 1 30 LYS CB C -17.762 1.125 -5.943 1.00 . B B . 29 LYS CB 1 1
16 45889 2 1 30 LYS CD C -17.678 2.316 -8.147 1.00 . B B . 29 LYS CD 1 1
16 45890 2 1 30 LYS CE C -19.089 1.808 -8.447 1.00 . B B . 29 LYS CE 1 1
16 45891 2 1 30 LYS CG C -16.955 1.322 -7.235 1.00 . B B . 29 LYS CG 1 1
16 45892 2 1 30 LYS H H -16.671 -1.223 -6.090 1.00 . B B . 29 LYS H 1 1
16 45893 2 1 30 LYS HA H -15.958 1.118 -4.770 1.00 . B B . 29 LYS HA 1 1
16 45894 2 1 30 LYS HB2 H -18.585 0.451 -6.132 1.00 . B B . 29 LYS HB2 1 1
16 45895 2 1 30 LYS HB3 H -18.147 2.078 -5.611 1.00 . B B . 29 LYS HB3 1 1
16 45896 2 1 30 LYS HD2 H -17.737 3.277 -7.655 1.00 . B B . 29 LYS HD2 1 1
16 45897 2 1 30 LYS HD3 H -17.129 2.419 -9.072 1.00 . B B . 29 LYS HD3 1 1
16 45898 2 1 30 LYS HE2 H -19.716 1.956 -7.580 1.00 . B B . 29 LYS HE2 1 1
16 45899 2 1 30 LYS HE3 H -19.498 2.353 -9.284 1.00 . B B . 29 LYS HE3 1 1
16 45900 2 1 30 LYS HG2 H -15.973 1.704 -6.997 1.00 . B B . 29 LYS HG2 1 1
16 45901 2 1 30 LYS HG3 H -16.858 0.374 -7.745 1.00 . B B . 29 LYS HG3 1 1
16 45902 2 1 30 LYS HZ1 H -18.864 -0.192 -7.911 1.00 . B B . 29 LYS HZ1 1 1
16 45903 2 1 30 LYS HZ2 H -18.262 0.185 -9.455 1.00 . B B . 29 LYS HZ2 1 1
16 45904 2 1 30 LYS HZ3 H -19.938 0.062 -9.199 1.00 . B B . 29 LYS HZ3 1 1
16 45905 2 1 30 LYS N N -16.515 -0.879 -5.186 1.00 . B B . 29 LYS N 1 1
16 45906 2 1 30 LYS NZ N -19.034 0.356 -8.778 1.00 . B B . 29 LYS NZ 1 1
16 45907 2 1 30 LYS O O -17.279 1.354 -2.634 1.00 . B B . 29 LYS O 1 1
16 45908 2 1 31 SER C C -18.286 -0.385 -0.894 1.00 . B B . 30 SER C 1 1
16 45909 2 1 31 SER CA C -19.304 -0.297 -2.032 1.00 . B B . 30 SER CA 1 1
16 45910 2 1 31 SER CB C -20.245 -1.506 -1.983 1.00 . B B . 30 SER CB 1 1
16 45911 2 1 31 SER H H -18.807 -0.908 -4.042 1.00 . B B . 30 SER H 1 1
16 45912 2 1 31 SER HA H -19.874 0.614 -1.932 1.00 . B B . 30 SER HA 1 1
16 45913 2 1 31 SER HB2 H -19.756 -2.361 -2.418 1.00 . B B . 30 SER HB2 1 1
16 45914 2 1 31 SER HB3 H -20.500 -1.726 -0.952 1.00 . B B . 30 SER HB3 1 1
16 45915 2 1 31 SER HG H -21.713 -0.330 -2.482 1.00 . B B . 30 SER HG 1 1
16 45916 2 1 31 SER N N -18.570 -0.281 -3.327 1.00 . B B . 30 SER N 1 1
16 45917 2 1 31 SER O O -18.584 -0.101 0.242 1.00 . B B . 30 SER O 1 1
16 45918 2 1 31 SER OG O -21.422 -1.212 -2.724 1.00 . B B . 30 SER OG 1 1
16 45919 2 1 32 GLU C C -15.150 0.396 -0.232 1.00 . B B . 31 GLU C 1 1
16 45920 2 1 32 GLU CA C -16.013 -0.852 -0.161 1.00 . B B . 31 GLU CA 1 1
16 45921 2 1 32 GLU CB C -15.146 -2.087 -0.413 1.00 . B B . 31 GLU CB 1 1
16 45922 2 1 32 GLU CD C -15.188 -4.585 -0.525 1.00 . B B . 31 GLU CD 1 1
16 45923 2 1 32 GLU CG C -16.042 -3.317 -0.571 1.00 . B B . 31 GLU CG 1 1
16 45924 2 1 32 GLU H H -16.863 -0.962 -2.140 1.00 . B B . 31 GLU H 1 1
16 45925 2 1 32 GLU HA H -16.454 -0.916 0.822 1.00 . B B . 31 GLU HA 1 1
16 45926 2 1 32 GLU HB2 H -14.563 -1.944 -1.310 1.00 . B B . 31 GLU HB2 1 1
16 45927 2 1 32 GLU HB3 H -14.484 -2.232 0.422 1.00 . B B . 31 GLU HB3 1 1
16 45928 2 1 32 GLU HG2 H -16.765 -3.340 0.231 1.00 . B B . 31 GLU HG2 1 1
16 45929 2 1 32 GLU HG3 H -16.558 -3.267 -1.518 1.00 . B B . 31 GLU HG3 1 1
16 45930 2 1 32 GLU N N -17.077 -0.760 -1.206 1.00 . B B . 31 GLU N 1 1
16 45931 2 1 32 GLU O O -14.823 0.993 0.767 1.00 . B B . 31 GLU O 1 1
16 45932 2 1 32 GLU OE1 O -14.124 -4.537 0.069 1.00 . B B . 31 GLU OE1 1 1
16 45933 2 1 32 GLU OE2 O -15.614 -5.584 -1.081 1.00 . B B . 31 GLU OE2 1 1
16 45934 2 1 33 LEU C C -14.700 3.217 -0.958 1.00 . B B . 32 LEU C 1 1
16 45935 2 1 33 LEU CA C -13.933 2.016 -1.518 1.00 . B B . 32 LEU CA 1 1
16 45936 2 1 33 LEU CB C -13.541 2.237 -3.003 1.00 . B B . 32 LEU CB 1 1
16 45937 2 1 33 LEU CD1 C -11.630 2.582 -4.598 1.00 . B B . 32 LEU CD1 1 1
16 45938 2 1 33 LEU CD2 C -11.853 4.038 -2.576 1.00 . B B . 32 LEU CD2 1 1
16 45939 2 1 33 LEU CG C -12.056 2.624 -3.125 1.00 . B B . 32 LEU CG 1 1
16 45940 2 1 33 LEU H H -15.054 0.312 -2.207 1.00 . B B . 32 LEU H 1 1
16 45941 2 1 33 LEU HA H -13.057 1.872 -0.918 1.00 . B B . 32 LEU HA 1 1
16 45942 2 1 33 LEU HB2 H -13.711 1.323 -3.550 1.00 . B B . 32 LEU HB2 1 1
16 45943 2 1 33 LEU HB3 H -14.148 3.022 -3.432 1.00 . B B . 32 LEU HB3 1 1
16 45944 2 1 33 LEU HD11 H -10.704 3.126 -4.724 1.00 . B B . 32 LEU HD11 1 1
16 45945 2 1 33 LEU HD12 H -12.395 3.032 -5.211 1.00 . B B . 32 LEU HD12 1 1
16 45946 2 1 33 LEU HD13 H -11.486 1.555 -4.901 1.00 . B B . 32 LEU HD13 1 1
16 45947 2 1 33 LEU HD21 H -12.526 4.717 -3.077 1.00 . B B . 32 LEU HD21 1 1
16 45948 2 1 33 LEU HD22 H -10.834 4.349 -2.750 1.00 . B B . 32 LEU HD22 1 1
16 45949 2 1 33 LEU HD23 H -12.057 4.044 -1.516 1.00 . B B . 32 LEU HD23 1 1
16 45950 2 1 33 LEU HG H -11.451 1.927 -2.563 1.00 . B B . 32 LEU HG 1 1
16 45951 2 1 33 LEU N N -14.779 0.802 -1.406 1.00 . B B . 32 LEU N 1 1
16 45952 2 1 33 LEU O O -14.222 3.908 -0.084 1.00 . B B . 32 LEU O 1 1
16 45953 2 1 34 LYS C C -17.013 4.362 0.561 1.00 . B B . 33 LYS C 1 1
16 45954 2 1 34 LYS CA C -16.651 4.619 -0.907 1.00 . B B . 33 LYS CA 1 1
16 45955 2 1 34 LYS CB C -17.903 4.761 -1.768 1.00 . B B . 33 LYS CB 1 1
16 45956 2 1 34 LYS CD C -20.169 5.810 -1.951 1.00 . B B . 33 LYS CD 1 1
16 45957 2 1 34 LYS CE C -21.114 5.039 -1.022 1.00 . B B . 33 LYS CE 1 1
16 45958 2 1 34 LYS CG C -18.773 5.937 -1.307 1.00 . B B . 33 LYS CG 1 1
16 45959 2 1 34 LYS H H -16.274 2.902 -2.134 1.00 . B B . 33 LYS H 1 1
16 45960 2 1 34 LYS HA H -16.058 5.518 -0.981 1.00 . B B . 33 LYS HA 1 1
16 45961 2 1 34 LYS HB2 H -17.601 4.929 -2.793 1.00 . B B . 33 LYS HB2 1 1
16 45962 2 1 34 LYS HB3 H -18.476 3.847 -1.712 1.00 . B B . 33 LYS HB3 1 1
16 45963 2 1 34 LYS HD2 H -20.574 6.795 -2.133 1.00 . B B . 33 LYS HD2 1 1
16 45964 2 1 34 LYS HD3 H -20.087 5.278 -2.889 1.00 . B B . 33 LYS HD3 1 1
16 45965 2 1 34 LYS HE2 H -22.007 4.765 -1.564 1.00 . B B . 33 LYS HE2 1 1
16 45966 2 1 34 LYS HE3 H -20.621 4.148 -0.666 1.00 . B B . 33 LYS HE3 1 1
16 45967 2 1 34 LYS HG2 H -18.861 5.933 -0.230 1.00 . B B . 33 LYS HG2 1 1
16 45968 2 1 34 LYS HG3 H -18.315 6.862 -1.624 1.00 . B B . 33 LYS HG3 1 1
16 45969 2 1 34 LYS HZ1 H -21.090 6.854 -0.001 1.00 . B B . 33 LYS HZ1 1 1
16 45970 2 1 34 LYS HZ2 H -21.095 5.490 1.011 1.00 . B B . 33 LYS HZ2 1 1
16 45971 2 1 34 LYS HZ3 H -22.517 5.962 0.212 1.00 . B B . 33 LYS HZ3 1 1
16 45972 2 1 34 LYS N N -15.882 3.469 -1.433 1.00 . B B . 33 LYS N 1 1
16 45973 2 1 34 LYS NZ N -21.481 5.901 0.138 1.00 . B B . 33 LYS NZ 1 1
16 45974 2 1 34 LYS O O -17.053 5.273 1.364 1.00 . B B . 33 LYS O 1 1
16 45975 2 1 35 GLU C C -16.415 2.811 3.211 1.00 . B B . 34 GLU C 1 1
16 45976 2 1 35 GLU CA C -17.669 2.856 2.342 1.00 . B B . 34 GLU CA 1 1
16 45977 2 1 35 GLU CB C -18.413 1.527 2.446 1.00 . B B . 34 GLU CB 1 1
16 45978 2 1 35 GLU CD C -20.133 2.356 4.057 1.00 . B B . 34 GLU CD 1 1
16 45979 2 1 35 GLU CG C -18.984 1.366 3.859 1.00 . B B . 34 GLU CG 1 1
16 45980 2 1 35 GLU H H -17.273 2.420 0.243 1.00 . B B . 34 GLU H 1 1
16 45981 2 1 35 GLU HA H -18.312 3.648 2.697 1.00 . B B . 34 GLU HA 1 1
16 45982 2 1 35 GLU HB2 H -19.223 1.515 1.734 1.00 . B B . 34 GLU HB2 1 1
16 45983 2 1 35 GLU HB3 H -17.732 0.715 2.242 1.00 . B B . 34 GLU HB3 1 1
16 45984 2 1 35 GLU HG2 H -19.350 0.357 3.986 1.00 . B B . 34 GLU HG2 1 1
16 45985 2 1 35 GLU HG3 H -18.212 1.561 4.588 1.00 . B B . 34 GLU HG3 1 1
16 45986 2 1 35 GLU N N -17.294 3.136 0.918 1.00 . B B . 34 GLU N 1 1
16 45987 2 1 35 GLU O O -16.438 3.188 4.365 1.00 . B B . 34 GLU O 1 1
16 45988 2 1 35 GLU OE1 O -19.865 3.465 4.493 1.00 . B B . 34 GLU OE1 1 1
16 45989 2 1 35 GLU OE2 O -21.260 1.990 3.771 1.00 . B B . 34 GLU OE2 1 1
16 45990 2 1 36 LEU C C -13.598 3.776 3.682 1.00 . B B . 35 LEU C 1 1
16 45991 2 1 36 LEU CA C -14.067 2.335 3.474 1.00 . B B . 35 LEU CA 1 1
16 45992 2 1 36 LEU CB C -13.003 1.524 2.721 1.00 . B B . 35 LEU CB 1 1
16 45993 2 1 36 LEU CD1 C -11.860 0.260 4.586 1.00 . B B . 35 LEU CD1 1 1
16 45994 2 1 36 LEU CD2 C -10.529 1.098 2.653 1.00 . B B . 35 LEU CD2 1 1
16 45995 2 1 36 LEU CG C -11.719 1.399 3.569 1.00 . B B . 35 LEU CG 1 1
16 45996 2 1 36 LEU H H -15.308 2.099 1.729 1.00 . B B . 35 LEU H 1 1
16 45997 2 1 36 LEU HA H -14.268 1.878 4.431 1.00 . B B . 35 LEU HA 1 1
16 45998 2 1 36 LEU HB2 H -13.395 0.536 2.508 1.00 . B B . 35 LEU HB2 1 1
16 45999 2 1 36 LEU HB3 H -12.774 2.022 1.791 1.00 . B B . 35 LEU HB3 1 1
16 46000 2 1 36 LEU HD11 H -12.160 -0.645 4.078 1.00 . B B . 35 LEU HD11 1 1
16 46001 2 1 36 LEU HD12 H -12.603 0.523 5.323 1.00 . B B . 35 LEU HD12 1 1
16 46002 2 1 36 LEU HD13 H -10.913 0.099 5.074 1.00 . B B . 35 LEU HD13 1 1
16 46003 2 1 36 LEU HD21 H -10.778 0.272 2.003 1.00 . B B . 35 LEU HD21 1 1
16 46004 2 1 36 LEU HD22 H -9.670 0.840 3.254 1.00 . B B . 35 LEU HD22 1 1
16 46005 2 1 36 LEU HD23 H -10.304 1.971 2.058 1.00 . B B . 35 LEU HD23 1 1
16 46006 2 1 36 LEU HG H -11.535 2.322 4.096 1.00 . B B . 35 LEU HG 1 1
16 46007 2 1 36 LEU N N -15.317 2.376 2.670 1.00 . B B . 35 LEU N 1 1
16 46008 2 1 36 LEU O O -13.075 4.133 4.719 1.00 . B B . 35 LEU O 1 1
16 46009 2 1 37 ILE C C -14.285 6.712 3.879 1.00 . B B . 36 ILE C 1 1
16 46010 2 1 37 ILE CA C -13.405 6.036 2.818 1.00 . B B . 36 ILE CA 1 1
16 46011 2 1 37 ILE CB C -13.599 6.708 1.454 1.00 . B B . 36 ILE CB 1 1
16 46012 2 1 37 ILE CD1 C -12.907 6.539 -0.949 1.00 . B B . 36 ILE CD1 1 1
16 46013 2 1 37 ILE CG1 C -12.507 6.215 0.493 1.00 . B B . 36 ILE CG1 1 1
16 46014 2 1 37 ILE CG2 C -13.498 8.230 1.597 1.00 . B B . 36 ILE CG2 1 1
16 46015 2 1 37 ILE H H -14.244 4.294 1.882 1.00 . B B . 36 ILE H 1 1
16 46016 2 1 37 ILE HA H -12.370 6.110 3.103 1.00 . B B . 36 ILE HA 1 1
16 46017 2 1 37 ILE HB H -14.570 6.448 1.060 1.00 . B B . 36 ILE HB 1 1
16 46018 2 1 37 ILE HD11 H -13.651 5.833 -1.286 1.00 . B B . 36 ILE HD11 1 1
16 46019 2 1 37 ILE HD12 H -12.037 6.475 -1.586 1.00 . B B . 36 ILE HD12 1 1
16 46020 2 1 37 ILE HD13 H -13.312 7.538 -0.995 1.00 . B B . 36 ILE HD13 1 1
16 46021 2 1 37 ILE HG12 H -11.575 6.708 0.726 1.00 . B B . 36 ILE HG12 1 1
16 46022 2 1 37 ILE HG13 H -12.382 5.149 0.600 1.00 . B B . 36 ILE HG13 1 1
16 46023 2 1 37 ILE HG21 H -14.440 8.620 1.951 1.00 . B B . 36 ILE HG21 1 1
16 46024 2 1 37 ILE HG22 H -13.265 8.666 0.638 1.00 . B B . 36 ILE HG22 1 1
16 46025 2 1 37 ILE HG23 H -12.719 8.478 2.303 1.00 . B B . 36 ILE HG23 1 1
16 46026 2 1 37 ILE N N -13.806 4.608 2.700 1.00 . B B . 36 ILE N 1 1
16 46027 2 1 37 ILE O O -13.829 7.523 4.659 1.00 . B B . 36 ILE O 1 1
16 46028 2 1 38 ASN C C -16.394 6.298 6.249 1.00 . B B . 37 ASN C 1 1
16 46029 2 1 38 ASN CA C -16.487 6.995 4.882 1.00 . B B . 37 ASN CA 1 1
16 46030 2 1 38 ASN CB C -17.919 6.869 4.361 1.00 . B B . 37 ASN CB 1 1
16 46031 2 1 38 ASN CG C -18.029 7.542 2.993 1.00 . B B . 37 ASN CG 1 1
16 46032 2 1 38 ASN H H -15.882 5.735 3.238 1.00 . B B . 37 ASN H 1 1
16 46033 2 1 38 ASN HA H -16.246 8.040 5.000 1.00 . B B . 37 ASN HA 1 1
16 46034 2 1 38 ASN HB2 H -18.178 5.823 4.271 1.00 . B B . 37 ASN HB2 1 1
16 46035 2 1 38 ASN HB3 H -18.598 7.349 5.051 1.00 . B B . 37 ASN HB3 1 1
16 46036 2 1 38 ASN HD21 H -19.977 7.886 3.164 1.00 . B B . 37 ASN HD21 1 1
16 46037 2 1 38 ASN HD22 H -19.271 8.418 1.715 1.00 . B B . 37 ASN HD22 1 1
16 46038 2 1 38 ASN N N -15.547 6.382 3.894 1.00 . B B . 37 ASN N 1 1
16 46039 2 1 38 ASN ND2 N -19.189 7.986 2.591 1.00 . B B . 37 ASN ND2 1 1
16 46040 2 1 38 ASN O O -16.793 6.851 7.255 1.00 . B B . 37 ASN O 1 1
16 46041 2 1 38 ASN OD1 O -17.051 7.665 2.283 1.00 . B B . 37 ASN OD1 1 1
16 46042 2 1 39 ASN C C -14.492 4.423 8.266 1.00 . B B . 38 ASN C 1 1
16 46043 2 1 39 ASN CA C -15.878 4.338 7.605 1.00 . B B . 38 ASN CA 1 1
16 46044 2 1 39 ASN CB C -16.222 2.865 7.355 1.00 . B B . 38 ASN CB 1 1
16 46045 2 1 39 ASN CG C -17.725 2.719 7.116 1.00 . B B . 38 ASN CG 1 1
16 46046 2 1 39 ASN H H -15.660 4.629 5.462 1.00 . B B . 38 ASN H 1 1
16 46047 2 1 39 ASN HA H -16.608 4.756 8.281 1.00 . B B . 38 ASN HA 1 1
16 46048 2 1 39 ASN HB2 H -15.687 2.516 6.485 1.00 . B B . 38 ASN HB2 1 1
16 46049 2 1 39 ASN HB3 H -15.939 2.274 8.215 1.00 . B B . 38 ASN HB3 1 1
16 46050 2 1 39 ASN HD21 H -17.823 0.917 7.942 1.00 . B B . 38 ASN HD21 1 1
16 46051 2 1 39 ASN HD22 H -19.293 1.524 7.352 1.00 . B B . 38 ASN HD22 1 1
16 46052 2 1 39 ASN N N -15.928 5.072 6.294 1.00 . B B . 38 ASN N 1 1
16 46053 2 1 39 ASN ND2 N -18.331 1.629 7.502 1.00 . B B . 38 ASN ND2 1 1
16 46054 2 1 39 ASN O O -14.395 4.630 9.461 1.00 . B B . 38 ASN O 1 1
16 46055 2 1 39 ASN OD1 O -18.355 3.604 6.570 1.00 . B B . 38 ASN OD1 1 1
16 46056 2 1 40 GLU C C -11.364 5.613 7.777 1.00 . B B . 39 GLU C 1 1
16 46057 2 1 40 GLU CA C -12.056 4.302 8.147 1.00 . B B . 39 GLU CA 1 1
16 46058 2 1 40 GLU CB C -11.220 3.123 7.627 1.00 . B B . 39 GLU CB 1 1
16 46059 2 1 40 GLU CD C -13.060 1.515 8.149 1.00 . B B . 39 GLU CD 1 1
16 46060 2 1 40 GLU CG C -11.588 1.849 8.392 1.00 . B B . 39 GLU CG 1 1
16 46061 2 1 40 GLU H H -13.522 4.068 6.567 1.00 . B B . 39 GLU H 1 1
16 46062 2 1 40 GLU HA H -12.131 4.237 9.224 1.00 . B B . 39 GLU HA 1 1
16 46063 2 1 40 GLU HB2 H -11.417 2.980 6.575 1.00 . B B . 39 GLU HB2 1 1
16 46064 2 1 40 GLU HB3 H -10.169 3.331 7.770 1.00 . B B . 39 GLU HB3 1 1
16 46065 2 1 40 GLU HG2 H -10.971 1.032 8.048 1.00 . B B . 39 GLU HG2 1 1
16 46066 2 1 40 GLU HG3 H -11.426 2.003 9.449 1.00 . B B . 39 GLU HG3 1 1
16 46067 2 1 40 GLU N N -13.426 4.249 7.526 1.00 . B B . 39 GLU N 1 1
16 46068 2 1 40 GLU O O -11.063 6.431 8.623 1.00 . B B . 39 GLU O 1 1
16 46069 2 1 40 GLU OE1 O -13.541 1.815 7.071 1.00 . B B . 39 GLU OE1 1 1
16 46070 2 1 40 GLU OE2 O -13.680 0.964 9.045 1.00 . B B . 39 GLU OE2 1 1
16 46071 2 1 41 LEU C C -11.425 8.225 6.176 1.00 . B B . 40 LEU C 1 1
16 46072 2 1 41 LEU CA C -10.420 7.069 6.097 1.00 . B B . 40 LEU CA 1 1
16 46073 2 1 41 LEU CB C -9.869 6.918 4.652 1.00 . B B . 40 LEU CB 1 1
16 46074 2 1 41 LEU CD1 C -9.173 5.355 2.829 1.00 . B B . 40 LEU CD1 1 1
16 46075 2 1 41 LEU CD2 C -8.693 4.731 5.198 1.00 . B B . 40 LEU CD2 1 1
16 46076 2 1 41 LEU CG C -9.698 5.434 4.264 1.00 . B B . 40 LEU CG 1 1
16 46077 2 1 41 LEU H H -11.353 5.141 5.861 1.00 . B B . 40 LEU H 1 1
16 46078 2 1 41 LEU HA H -9.601 7.274 6.772 1.00 . B B . 40 LEU HA 1 1
16 46079 2 1 41 LEU HB2 H -10.552 7.381 3.951 1.00 . B B . 40 LEU HB2 1 1
16 46080 2 1 41 LEU HB3 H -8.910 7.412 4.581 1.00 . B B . 40 LEU HB3 1 1
16 46081 2 1 41 LEU HD11 H -9.814 5.931 2.179 1.00 . B B . 40 LEU HD11 1 1
16 46082 2 1 41 LEU HD12 H -9.163 4.324 2.507 1.00 . B B . 40 LEU HD12 1 1
16 46083 2 1 41 LEU HD13 H -8.170 5.753 2.790 1.00 . B B . 40 LEU HD13 1 1
16 46084 2 1 41 LEU HD21 H -7.688 5.028 4.934 1.00 . B B . 40 LEU HD21 1 1
16 46085 2 1 41 LEU HD22 H -8.791 3.658 5.088 1.00 . B B . 40 LEU HD22 1 1
16 46086 2 1 41 LEU HD23 H -8.889 5.001 6.222 1.00 . B B . 40 LEU HD23 1 1
16 46087 2 1 41 LEU HG H -10.651 4.933 4.309 1.00 . B B . 40 LEU HG 1 1
16 46088 2 1 41 LEU N N -11.103 5.815 6.521 1.00 . B B . 40 LEU N 1 1
16 46089 2 1 41 LEU O O -11.394 9.140 5.385 1.00 . B B . 40 LEU O 1 1
16 46090 2 1 42 SER C C -12.799 10.417 8.130 1.00 . B B . 41 SER C 1 1
16 46091 2 1 42 SER CA C -13.335 9.282 7.246 1.00 . B B . 41 SER CA 1 1
16 46092 2 1 42 SER CB C -14.613 8.701 7.861 1.00 . B B . 41 SER CB 1 1
16 46093 2 1 42 SER H H -12.349 7.443 7.763 1.00 . B B . 41 SER H 1 1
16 46094 2 1 42 SER HA H -13.562 9.674 6.264 1.00 . B B . 41 SER HA 1 1
16 46095 2 1 42 SER HB2 H -14.659 7.649 7.646 1.00 . B B . 41 SER HB2 1 1
16 46096 2 1 42 SER HB3 H -14.607 8.840 8.937 1.00 . B B . 41 SER HB3 1 1
16 46097 2 1 42 SER HG H -15.436 10.130 6.828 1.00 . B B . 41 SER HG 1 1
16 46098 2 1 42 SER N N -12.325 8.189 7.126 1.00 . B B . 41 SER N 1 1
16 46099 2 1 42 SER O O -13.285 11.529 8.081 1.00 . B B . 41 SER O 1 1
16 46100 2 1 42 SER OG O -15.744 9.348 7.291 1.00 . B B . 41 SER OG 1 1
16 46101 2 1 43 HIS C C -10.100 11.927 9.106 1.00 . B B . 42 HIS C 1 1
16 46102 2 1 43 HIS CA C -11.257 11.229 9.821 1.00 . B B . 42 HIS CA 1 1
16 46103 2 1 43 HIS CB C -10.747 10.614 11.132 1.00 . B B . 42 HIS CB 1 1
16 46104 2 1 43 HIS CD2 C -11.816 8.221 11.320 1.00 . B B . 42 HIS CD2 1 1
16 46105 2 1 43 HIS CE1 C -13.383 8.685 12.746 1.00 . B B . 42 HIS CE1 1 1
16 46106 2 1 43 HIS CG C -11.708 9.559 11.607 1.00 . B B . 42 HIS CG 1 1
16 46107 2 1 43 HIS H H -11.415 9.256 8.969 1.00 . B B . 42 HIS H 1 1
16 46108 2 1 43 HIS HA H -12.031 11.952 10.044 1.00 . B B . 42 HIS HA 1 1
16 46109 2 1 43 HIS HB2 H -9.777 10.165 10.969 1.00 . B B . 42 HIS HB2 1 1
16 46110 2 1 43 HIS HB3 H -10.664 11.387 11.882 1.00 . B B . 42 HIS HB3 1 1
16 46111 2 1 43 HIS HD1 H -12.912 10.705 12.924 1.00 . B B . 42 HIS HD1 1 1
16 46112 2 1 43 HIS HD2 H -11.177 7.675 10.642 1.00 . B B . 42 HIS HD2 1 1
16 46113 2 1 43 HIS HE1 H -14.225 8.593 13.417 1.00 . B B . 42 HIS HE1 1 1
16 46114 2 1 43 HIS HE2 H -13.175 6.743 12.035 1.00 . B B . 42 HIS HE2 1 1
16 46115 2 1 43 HIS N N -11.807 10.153 8.941 1.00 . B B . 42 HIS N 1 1
16 46116 2 1 43 HIS ND1 N -12.718 9.834 12.518 1.00 . B B . 42 HIS ND1 1 1
16 46117 2 1 43 HIS NE2 N -12.872 7.676 12.041 1.00 . B B . 42 HIS NE2 1 1
16 46118 2 1 43 HIS O O -9.797 13.076 9.369 1.00 . B B . 42 HIS O 1 1
16 46119 2 1 44 PHE C C -8.740 12.235 6.060 1.00 . B B . 43 PHE C 1 1
16 46120 2 1 44 PHE CA C -8.296 11.845 7.467 1.00 . B B . 43 PHE CA 1 1
16 46121 2 1 44 PHE CB C -7.158 10.827 7.384 1.00 . B B . 43 PHE CB 1 1
16 46122 2 1 44 PHE CD1 C -5.622 11.605 9.224 1.00 . B B . 43 PHE CD1 1 1
16 46123 2 1 44 PHE CD2 C -6.892 9.566 9.554 1.00 . B B . 43 PHE CD2 1 1
16 46124 2 1 44 PHE CE1 C -5.052 11.455 10.494 1.00 . B B . 43 PHE CE1 1 1
16 46125 2 1 44 PHE CE2 C -6.323 9.416 10.823 1.00 . B B . 43 PHE CE2 1 1
16 46126 2 1 44 PHE CG C -6.541 10.660 8.753 1.00 . B B . 43 PHE CG 1 1
16 46127 2 1 44 PHE CZ C -5.402 10.360 11.294 1.00 . B B . 43 PHE CZ 1 1
16 46128 2 1 44 PHE H H -9.709 10.313 8.019 1.00 . B B . 43 PHE H 1 1
16 46129 2 1 44 PHE HA H -7.945 12.727 7.984 1.00 . B B . 43 PHE HA 1 1
16 46130 2 1 44 PHE HB2 H -7.547 9.877 7.044 1.00 . B B . 43 PHE HB2 1 1
16 46131 2 1 44 PHE HB3 H -6.408 11.178 6.693 1.00 . B B . 43 PHE HB3 1 1
16 46132 2 1 44 PHE HD1 H -5.352 12.450 8.607 1.00 . B B . 43 PHE HD1 1 1
16 46133 2 1 44 PHE HD2 H -7.601 8.837 9.190 1.00 . B B . 43 PHE HD2 1 1
16 46134 2 1 44 PHE HE1 H -4.342 12.183 10.858 1.00 . B B . 43 PHE HE1 1 1
16 46135 2 1 44 PHE HE2 H -6.594 8.572 11.440 1.00 . B B . 43 PHE HE2 1 1
16 46136 2 1 44 PHE HZ H -4.964 10.245 12.274 1.00 . B B . 43 PHE HZ 1 1
16 46137 2 1 44 PHE N N -9.446 11.238 8.206 1.00 . B B . 43 PHE N 1 1
16 46138 2 1 44 PHE O O -8.530 13.349 5.624 1.00 . B B . 43 PHE O 1 1
16 46139 2 1 45 LEU C C -11.228 12.275 4.050 1.00 . B B . 44 LEU C 1 1
16 46140 2 1 45 LEU CA C -9.820 11.685 3.961 1.00 . B B . 44 LEU CA 1 1
16 46141 2 1 45 LEU CB C -9.827 10.426 3.078 1.00 . B B . 44 LEU CB 1 1
16 46142 2 1 45 LEU CD1 C -8.620 11.612 1.183 1.00 . B B . 44 LEU CD1 1 1
16 46143 2 1 45 LEU CD2 C -9.945 9.518 0.755 1.00 . B B . 44 LEU CD2 1 1
16 46144 2 1 45 LEU CG C -9.874 10.806 1.585 1.00 . B B . 44 LEU CG 1 1
16 46145 2 1 45 LEU H H -9.531 10.443 5.704 1.00 . B B . 44 LEU H 1 1
16 46146 2 1 45 LEU HA H -9.153 12.418 3.545 1.00 . B B . 44 LEU HA 1 1
16 46147 2 1 45 LEU HB2 H -8.936 9.848 3.271 1.00 . B B . 44 LEU HB2 1 1
16 46148 2 1 45 LEU HB3 H -10.694 9.829 3.311 1.00 . B B . 44 LEU HB3 1 1
16 46149 2 1 45 LEU HD11 H -7.794 11.352 1.829 1.00 . B B . 44 LEU HD11 1 1
16 46150 2 1 45 LEU HD12 H -8.829 12.666 1.278 1.00 . B B . 44 LEU HD12 1 1
16 46151 2 1 45 LEU HD13 H -8.354 11.396 0.157 1.00 . B B . 44 LEU HD13 1 1
16 46152 2 1 45 LEU HD21 H -10.734 8.886 1.135 1.00 . B B . 44 LEU HD21 1 1
16 46153 2 1 45 LEU HD22 H -9.005 8.998 0.825 1.00 . B B . 44 LEU HD22 1 1
16 46154 2 1 45 LEU HD23 H -10.145 9.764 -0.277 1.00 . B B . 44 LEU HD23 1 1
16 46155 2 1 45 LEU HG H -10.755 11.401 1.397 1.00 . B B . 44 LEU HG 1 1
16 46156 2 1 45 LEU N N -9.362 11.336 5.339 1.00 . B B . 44 LEU N 1 1
16 46157 2 1 45 LEU O O -12.069 11.792 4.782 1.00 . B B . 44 LEU O 1 1
16 46158 2 1 46 GLU C C -13.915 12.888 3.218 1.00 . B B . 45 GLU C 1 1
16 46159 2 1 46 GLU CA C -12.836 13.958 3.389 1.00 . B B . 45 GLU CA 1 1
16 46160 2 1 46 GLU CB C -12.974 15.002 2.279 1.00 . B B . 45 GLU CB 1 1
16 46161 2 1 46 GLU CD C -14.608 16.602 1.254 1.00 . B B . 45 GLU CD 1 1
16 46162 2 1 46 GLU CG C -14.223 15.856 2.533 1.00 . B B . 45 GLU CG 1 1
16 46163 2 1 46 GLU H H -10.791 13.712 2.753 1.00 . B B . 45 GLU H 1 1
16 46164 2 1 46 GLU HA H -12.959 14.439 4.348 1.00 . B B . 45 GLU HA 1 1
16 46165 2 1 46 GLU HB2 H -12.100 15.636 2.269 1.00 . B B . 45 GLU HB2 1 1
16 46166 2 1 46 GLU HB3 H -13.069 14.503 1.326 1.00 . B B . 45 GLU HB3 1 1
16 46167 2 1 46 GLU HG2 H -15.040 15.218 2.836 1.00 . B B . 45 GLU HG2 1 1
16 46168 2 1 46 GLU HG3 H -14.016 16.571 3.315 1.00 . B B . 45 GLU HG3 1 1
16 46169 2 1 46 GLU N N -11.487 13.328 3.326 1.00 . B B . 45 GLU N 1 1
16 46170 2 1 46 GLU O O -13.831 12.032 2.361 1.00 . B B . 45 GLU O 1 1
16 46171 2 1 46 GLU OE1 O -14.521 16.003 0.195 1.00 . B B . 45 GLU OE1 1 1
16 46172 2 1 46 GLU OE2 O -14.983 17.758 1.355 1.00 . B B . 45 GLU OE2 1 1
16 46173 2 1 47 GLU C C -16.618 11.938 2.535 1.00 . B B . 46 GLU C 1 1
16 46174 2 1 47 GLU CA C -16.025 11.936 3.949 1.00 . B B . 46 GLU CA 1 1
16 46175 2 1 47 GLU CB C -17.120 12.290 4.966 1.00 . B B . 46 GLU CB 1 1
16 46176 2 1 47 GLU CD C -16.402 14.548 5.830 1.00 . B B . 46 GLU CD 1 1
16 46177 2 1 47 GLU CG C -17.402 13.806 4.936 1.00 . B B . 46 GLU CG 1 1
16 46178 2 1 47 GLU H H -14.963 13.638 4.720 1.00 . B B . 46 GLU H 1 1
16 46179 2 1 47 GLU HA H -15.634 10.954 4.173 1.00 . B B . 46 GLU HA 1 1
16 46180 2 1 47 GLU HB2 H -18.024 11.753 4.719 1.00 . B B . 46 GLU HB2 1 1
16 46181 2 1 47 GLU HB3 H -16.795 12.005 5.956 1.00 . B B . 46 GLU HB3 1 1
16 46182 2 1 47 GLU HG2 H -17.316 14.173 3.922 1.00 . B B . 46 GLU HG2 1 1
16 46183 2 1 47 GLU HG3 H -18.403 13.990 5.296 1.00 . B B . 46 GLU HG3 1 1
16 46184 2 1 47 GLU N N -14.927 12.939 4.039 1.00 . B B . 46 GLU N 1 1
16 46185 2 1 47 GLU O O -17.636 12.550 2.278 1.00 . B B . 46 GLU O 1 1
16 46186 2 1 47 GLU OE1 O -16.571 14.504 7.037 1.00 . B B . 46 GLU OE1 1 1
16 46187 2 1 47 GLU OE2 O -15.485 15.145 5.291 1.00 . B B . 46 GLU OE2 1 1
16 46188 2 1 48 ILE C C -17.979 10.724 0.252 1.00 . B B . 47 ILE C 1 1
16 46189 2 1 48 ILE CA C -16.527 11.221 0.225 1.00 . B B . 47 ILE CA 1 1
16 46190 2 1 48 ILE CB C -15.642 10.290 -0.639 1.00 . B B . 47 ILE CB 1 1
16 46191 2 1 48 ILE CD1 C -13.446 10.179 -1.925 1.00 . B B . 47 ILE CD1 1 1
16 46192 2 1 48 ILE CG1 C -14.425 11.087 -1.156 1.00 . B B . 47 ILE CG1 1 1
16 46193 2 1 48 ILE CG2 C -16.446 9.719 -1.822 1.00 . B B . 47 ILE CG2 1 1
16 46194 2 1 48 ILE H H -15.175 10.764 1.840 1.00 . B B . 47 ILE H 1 1
16 46195 2 1 48 ILE HA H -16.509 12.221 -0.186 1.00 . B B . 47 ILE HA 1 1
16 46196 2 1 48 ILE HB H -15.299 9.474 -0.028 1.00 . B B . 47 ILE HB 1 1
16 46197 2 1 48 ILE HD11 H -12.996 10.741 -2.729 1.00 . B B . 47 ILE HD11 1 1
16 46198 2 1 48 ILE HD12 H -13.969 9.326 -2.337 1.00 . B B . 47 ILE HD12 1 1
16 46199 2 1 48 ILE HD13 H -12.673 9.835 -1.257 1.00 . B B . 47 ILE HD13 1 1
16 46200 2 1 48 ILE HG12 H -14.768 11.874 -1.811 1.00 . B B . 47 ILE HG12 1 1
16 46201 2 1 48 ILE HG13 H -13.909 11.528 -0.316 1.00 . B B . 47 ILE HG13 1 1
16 46202 2 1 48 ILE HG21 H -17.120 10.472 -2.199 1.00 . B B . 47 ILE HG21 1 1
16 46203 2 1 48 ILE HG22 H -17.011 8.862 -1.485 1.00 . B B . 47 ILE HG22 1 1
16 46204 2 1 48 ILE HG23 H -15.774 9.408 -2.609 1.00 . B B . 47 ILE HG23 1 1
16 46205 2 1 48 ILE N N -15.993 11.255 1.616 1.00 . B B . 47 ILE N 1 1
16 46206 2 1 48 ILE O O -18.277 9.661 0.758 1.00 . B B . 47 ILE O 1 1
16 46207 2 1 49 LYS C C -20.704 10.852 -1.817 1.00 . B B . 48 LYS C 1 1
16 46208 2 1 49 LYS CA C -20.319 11.098 -0.358 1.00 . B B . 48 LYS CA 1 1
16 46209 2 1 49 LYS CB C -21.173 12.235 0.211 1.00 . B B . 48 LYS CB 1 1
16 46210 2 1 49 LYS CD C -21.563 14.701 0.057 1.00 . B B . 48 LYS CD 1 1
16 46211 2 1 49 LYS CE C -21.584 15.892 -0.903 1.00 . B B . 48 LYS CE 1 1
16 46212 2 1 49 LYS CG C -21.030 13.471 -0.678 1.00 . B B . 48 LYS CG 1 1
16 46213 2 1 49 LYS H H -18.597 12.339 -0.721 1.00 . B B . 48 LYS H 1 1
16 46214 2 1 49 LYS HA H -20.483 10.196 0.217 1.00 . B B . 48 LYS HA 1 1
16 46215 2 1 49 LYS HB2 H -22.209 11.927 0.241 1.00 . B B . 48 LYS HB2 1 1
16 46216 2 1 49 LYS HB3 H -20.839 12.471 1.210 1.00 . B B . 48 LYS HB3 1 1
16 46217 2 1 49 LYS HD2 H -22.564 14.504 0.413 1.00 . B B . 48 LYS HD2 1 1
16 46218 2 1 49 LYS HD3 H -20.920 14.928 0.894 1.00 . B B . 48 LYS HD3 1 1
16 46219 2 1 49 LYS HE2 H -22.160 15.637 -1.780 1.00 . B B . 48 LYS HE2 1 1
16 46220 2 1 49 LYS HE3 H -22.032 16.744 -0.412 1.00 . B B . 48 LYS HE3 1 1
16 46221 2 1 49 LYS HG2 H -19.988 13.620 -0.919 1.00 . B B . 48 LYS HG2 1 1
16 46222 2 1 49 LYS HG3 H -21.593 13.326 -1.588 1.00 . B B . 48 LYS HG3 1 1
16 46223 2 1 49 LYS HZ1 H -20.082 17.260 -1.364 1.00 . B B . 48 LYS HZ1 1 1
16 46224 2 1 49 LYS HZ2 H -19.985 15.805 -2.235 1.00 . B B . 48 LYS HZ2 1 1
16 46225 2 1 49 LYS HZ3 H -19.524 15.852 -0.601 1.00 . B B . 48 LYS HZ3 1 1
16 46226 2 1 49 LYS N N -18.877 11.493 -0.312 1.00 . B B . 48 LYS N 1 1
16 46227 2 1 49 LYS NZ N -20.188 16.228 -1.306 1.00 . B B . 48 LYS NZ 1 1
16 46228 2 1 49 LYS O O -21.692 10.209 -2.114 1.00 . B B . 48 LYS O 1 1
16 46229 2 1 50 GLU C C -19.318 10.028 -4.721 1.00 . B B . 49 GLU C 1 1
16 46230 2 1 50 GLU CA C -20.203 11.158 -4.188 1.00 . B B . 49 GLU CA 1 1
16 46231 2 1 50 GLU CB C -19.892 12.449 -4.951 1.00 . B B . 49 GLU CB 1 1
16 46232 2 1 50 GLU CD C -20.558 14.850 -5.169 1.00 . B B . 49 GLU CD 1 1
16 46233 2 1 50 GLU CG C -20.543 13.636 -4.236 1.00 . B B . 49 GLU CG 1 1
16 46234 2 1 50 GLU H H -19.120 11.861 -2.464 1.00 . B B . 49 GLU H 1 1
16 46235 2 1 50 GLU HA H -21.245 10.897 -4.328 1.00 . B B . 49 GLU HA 1 1
16 46236 2 1 50 GLU HB2 H -18.823 12.594 -4.991 1.00 . B B . 49 GLU HB2 1 1
16 46237 2 1 50 GLU HB3 H -20.284 12.378 -5.955 1.00 . B B . 49 GLU HB3 1 1
16 46238 2 1 50 GLU HG2 H -21.556 13.381 -3.960 1.00 . B B . 49 GLU HG2 1 1
16 46239 2 1 50 GLU HG3 H -19.977 13.876 -3.348 1.00 . B B . 49 GLU HG3 1 1
16 46240 2 1 50 GLU N N -19.915 11.355 -2.734 1.00 . B B . 49 GLU N 1 1
16 46241 2 1 50 GLU O O -18.248 9.771 -4.208 1.00 . B B . 49 GLU O 1 1
16 46242 2 1 50 GLU OE1 O -19.492 15.377 -5.440 1.00 . B B . 49 GLU OE1 1 1
16 46243 2 1 50 GLU OE2 O -21.636 15.230 -5.596 1.00 . B B . 49 GLU OE2 1 1
16 46244 2 1 51 GLN C C -18.074 8.730 -7.461 1.00 . B B . 50 GLN C 1 1
16 46245 2 1 51 GLN CA C -18.948 8.223 -6.311 1.00 . B B . 50 GLN CA 1 1
16 46246 2 1 51 GLN CB C -19.892 7.147 -6.851 1.00 . B B . 50 GLN CB 1 1
16 46247 2 1 51 GLN CD C -21.884 5.758 -6.269 1.00 . B B . 50 GLN CD 1 1
16 46248 2 1 51 GLN CG C -20.700 6.545 -5.704 1.00 . B B . 50 GLN CG 1 1
16 46249 2 1 51 GLN H H -20.628 9.567 -6.140 1.00 . B B . 50 GLN H 1 1
16 46250 2 1 51 GLN HA H -18.322 7.796 -5.540 1.00 . B B . 50 GLN HA 1 1
16 46251 2 1 51 GLN HB2 H -20.564 7.589 -7.573 1.00 . B B . 50 GLN HB2 1 1
16 46252 2 1 51 GLN HB3 H -19.315 6.369 -7.329 1.00 . B B . 50 GLN HB3 1 1
16 46253 2 1 51 GLN HE21 H -20.740 4.498 -7.290 1.00 . B B . 50 GLN HE21 1 1
16 46254 2 1 51 GLN HE22 H -22.411 4.236 -7.430 1.00 . B B . 50 GLN HE22 1 1
16 46255 2 1 51 GLN HG2 H -20.068 5.882 -5.132 1.00 . B B . 50 GLN HG2 1 1
16 46256 2 1 51 GLN HG3 H -21.067 7.335 -5.065 1.00 . B B . 50 GLN HG3 1 1
16 46257 2 1 51 GLN N N -19.759 9.346 -5.745 1.00 . B B . 50 GLN N 1 1
16 46258 2 1 51 GLN NE2 N -21.660 4.747 -7.062 1.00 . B B . 50 GLN NE2 1 1
16 46259 2 1 51 GLN O O -17.047 8.160 -7.770 1.00 . B B . 50 GLN O 1 1
16 46260 2 1 51 GLN OE1 O -23.025 6.067 -5.987 1.00 . B B . 50 GLN OE1 1 1
16 46261 2 1 52 GLU C C -16.223 10.391 -8.926 1.00 . B B . 51 GLU C 1 1
16 46262 2 1 52 GLU CA C -17.705 10.301 -9.268 1.00 . B B . 51 GLU CA 1 1
16 46263 2 1 52 GLU CB C -18.235 11.679 -9.669 1.00 . B B . 51 GLU CB 1 1
16 46264 2 1 52 GLU CD C -18.687 13.987 -8.825 1.00 . B B . 51 GLU CD 1 1
16 46265 2 1 52 GLU CG C -17.896 12.700 -8.581 1.00 . B B . 51 GLU CG 1 1
16 46266 2 1 52 GLU H H -19.328 10.206 -7.866 1.00 . B B . 51 GLU H 1 1
16 46267 2 1 52 GLU HA H -17.819 9.625 -10.092 1.00 . B B . 51 GLU HA 1 1
16 46268 2 1 52 GLU HB2 H -17.781 11.982 -10.601 1.00 . B B . 51 GLU HB2 1 1
16 46269 2 1 52 GLU HB3 H -19.308 11.631 -9.790 1.00 . B B . 51 GLU HB3 1 1
16 46270 2 1 52 GLU HG2 H -18.152 12.295 -7.613 1.00 . B B . 51 GLU HG2 1 1
16 46271 2 1 52 GLU HG3 H -16.839 12.919 -8.613 1.00 . B B . 51 GLU HG3 1 1
16 46272 2 1 52 GLU N N -18.488 9.778 -8.116 1.00 . B B . 51 GLU N 1 1
16 46273 2 1 52 GLU O O -15.377 10.157 -9.766 1.00 . B B . 51 GLU O 1 1
16 46274 2 1 52 GLU OE1 O -19.863 13.888 -9.134 1.00 . B B . 51 GLU OE1 1 1
16 46275 2 1 52 GLU OE2 O -18.100 15.051 -8.700 1.00 . B B . 51 GLU OE2 1 1
16 46276 2 1 53 VAL C C -13.914 9.360 -7.265 1.00 . B B . 52 VAL C 1 1
16 46277 2 1 53 VAL CA C -14.441 10.777 -7.367 1.00 . B B . 52 VAL CA 1 1
16 46278 2 1 53 VAL CB C -14.256 11.506 -6.036 1.00 . B B . 52 VAL CB 1 1
16 46279 2 1 53 VAL CG1 C -14.863 12.908 -6.134 1.00 . B B . 52 VAL CG1 1 1
16 46280 2 1 53 VAL CG2 C -14.960 10.721 -4.924 1.00 . B B . 52 VAL CG2 1 1
16 46281 2 1 53 VAL H H -16.566 10.877 -7.030 1.00 . B B . 52 VAL H 1 1
16 46282 2 1 53 VAL HA H -13.909 11.289 -8.148 1.00 . B B . 52 VAL HA 1 1
16 46283 2 1 53 VAL HB H -13.202 11.585 -5.812 1.00 . B B . 52 VAL HB 1 1
16 46284 2 1 53 VAL HG11 H -15.883 12.833 -6.479 1.00 . B B . 52 VAL HG11 1 1
16 46285 2 1 53 VAL HG12 H -14.289 13.500 -6.832 1.00 . B B . 52 VAL HG12 1 1
16 46286 2 1 53 VAL HG13 H -14.845 13.378 -5.162 1.00 . B B . 52 VAL HG13 1 1
16 46287 2 1 53 VAL HG21 H -15.081 11.353 -4.058 1.00 . B B . 52 VAL HG21 1 1
16 46288 2 1 53 VAL HG22 H -14.365 9.860 -4.660 1.00 . B B . 52 VAL HG22 1 1
16 46289 2 1 53 VAL HG23 H -15.931 10.395 -5.270 1.00 . B B . 52 VAL HG23 1 1
16 46290 2 1 53 VAL N N -15.884 10.707 -7.714 1.00 . B B . 52 VAL N 1 1
16 46291 2 1 53 VAL O O -12.818 9.057 -7.692 1.00 . B B . 52 VAL O 1 1
16 46292 2 1 54 VAL C C -14.172 6.554 -8.068 1.00 . B B . 53 VAL C 1 1
16 46293 2 1 54 VAL CA C -14.267 7.070 -6.635 1.00 . B B . 53 VAL CA 1 1
16 46294 2 1 54 VAL CB C -15.277 6.273 -5.752 1.00 . B B . 53 VAL CB 1 1
16 46295 2 1 54 VAL CG1 C -16.062 5.237 -6.568 1.00 . B B . 53 VAL CG1 1 1
16 46296 2 1 54 VAL CG2 C -14.530 5.547 -4.626 1.00 . B B . 53 VAL CG2 1 1
16 46297 2 1 54 VAL H H -15.594 8.743 -6.416 1.00 . B B . 53 VAL H 1 1
16 46298 2 1 54 VAL HA H -13.277 7.042 -6.198 1.00 . B B . 53 VAL HA 1 1
16 46299 2 1 54 VAL HB H -15.972 6.969 -5.306 1.00 . B B . 53 VAL HB 1 1
16 46300 2 1 54 VAL HG11 H -15.376 4.518 -6.993 1.00 . B B . 53 VAL HG11 1 1
16 46301 2 1 54 VAL HG12 H -16.601 5.733 -7.362 1.00 . B B . 53 VAL HG12 1 1
16 46302 2 1 54 VAL HG13 H -16.761 4.727 -5.922 1.00 . B B . 53 VAL HG13 1 1
16 46303 2 1 54 VAL HG21 H -15.240 5.024 -4.003 1.00 . B B . 53 VAL HG21 1 1
16 46304 2 1 54 VAL HG22 H -13.990 6.268 -4.031 1.00 . B B . 53 VAL HG22 1 1
16 46305 2 1 54 VAL HG23 H -13.837 4.842 -5.053 1.00 . B B . 53 VAL HG23 1 1
16 46306 2 1 54 VAL N N -14.702 8.481 -6.732 1.00 . B B . 53 VAL N 1 1
16 46307 2 1 54 VAL O O -13.457 5.620 -8.368 1.00 . B B . 53 VAL O 1 1
16 46308 2 1 55 ASP C C -13.563 7.373 -10.999 1.00 . B B . 54 ASP C 1 1
16 46309 2 1 55 ASP CA C -14.822 6.767 -10.385 1.00 . B B . 54 ASP CA 1 1
16 46310 2 1 55 ASP CB C -16.058 7.273 -11.130 1.00 . B B . 54 ASP CB 1 1
16 46311 2 1 55 ASP CG C -16.159 6.571 -12.487 1.00 . B B . 54 ASP CG 1 1
16 46312 2 1 55 ASP H H -15.431 7.959 -8.697 1.00 . B B . 54 ASP H 1 1
16 46313 2 1 55 ASP HA H -14.774 5.689 -10.447 1.00 . B B . 54 ASP HA 1 1
16 46314 2 1 55 ASP HB2 H -16.943 7.059 -10.547 1.00 . B B . 54 ASP HB2 1 1
16 46315 2 1 55 ASP HB3 H -15.977 8.338 -11.284 1.00 . B B . 54 ASP HB3 1 1
16 46316 2 1 55 ASP N N -14.882 7.185 -8.962 1.00 . B B . 54 ASP N 1 1
16 46317 2 1 55 ASP O O -12.930 6.787 -11.856 1.00 . B B . 54 ASP O 1 1
16 46318 2 1 55 ASP OD1 O -15.901 5.380 -12.534 1.00 . B B . 54 ASP OD1 1 1
16 46319 2 1 55 ASP OD2 O -16.491 7.237 -13.453 1.00 . B B . 54 ASP OD2 1 1
16 46320 2 1 56 LYS C C -10.732 8.668 -10.341 1.00 . B B . 55 LYS C 1 1
16 46321 2 1 56 LYS CA C -11.958 9.197 -11.104 1.00 . B B . 55 LYS CA 1 1
16 46322 2 1 56 LYS CB C -12.104 10.746 -11.013 1.00 . B B . 55 LYS CB 1 1
16 46323 2 1 56 LYS CD C -9.915 11.690 -10.158 1.00 . B B . 55 LYS CD 1 1
16 46324 2 1 56 LYS CE C -9.087 11.870 -8.883 1.00 . B B . 55 LYS CE 1 1
16 46325 2 1 56 LYS CG C -11.372 11.361 -9.793 1.00 . B B . 55 LYS CG 1 1
16 46326 2 1 56 LYS H H -13.712 9.001 -9.858 1.00 . B B . 55 LYS H 1 1
16 46327 2 1 56 LYS HA H -11.854 8.916 -12.147 1.00 . B B . 55 LYS HA 1 1
16 46328 2 1 56 LYS HB2 H -11.713 11.193 -11.918 1.00 . B B . 55 LYS HB2 1 1
16 46329 2 1 56 LYS HB3 H -13.158 10.984 -10.943 1.00 . B B . 55 LYS HB3 1 1
16 46330 2 1 56 LYS HD2 H -9.496 10.889 -10.749 1.00 . B B . 55 LYS HD2 1 1
16 46331 2 1 56 LYS HD3 H -9.889 12.604 -10.730 1.00 . B B . 55 LYS HD3 1 1
16 46332 2 1 56 LYS HE2 H -9.650 12.448 -8.165 1.00 . B B . 55 LYS HE2 1 1
16 46333 2 1 56 LYS HE3 H -8.855 10.902 -8.463 1.00 . B B . 55 LYS HE3 1 1
16 46334 2 1 56 LYS HG2 H -11.873 12.276 -9.508 1.00 . B B . 55 LYS HG2 1 1
16 46335 2 1 56 LYS HG3 H -11.395 10.680 -8.960 1.00 . B B . 55 LYS HG3 1 1
16 46336 2 1 56 LYS HZ1 H -7.179 11.936 -9.715 1.00 . B B . 55 LYS HZ1 1 1
16 46337 2 1 56 LYS HZ2 H -7.367 12.908 -8.335 1.00 . B B . 55 LYS HZ2 1 1
16 46338 2 1 56 LYS HZ3 H -8.029 13.399 -9.820 1.00 . B B . 55 LYS HZ3 1 1
16 46339 2 1 56 LYS N N -13.186 8.550 -10.556 1.00 . B B . 55 LYS N 1 1
16 46340 2 1 56 LYS NZ N -7.819 12.583 -9.212 1.00 . B B . 55 LYS NZ 1 1
16 46341 2 1 56 LYS O O -9.668 8.502 -10.903 1.00 . B B . 55 LYS O 1 1
16 46342 2 1 57 VAL C C -9.332 6.512 -8.950 1.00 . B B . 56 VAL C 1 1
16 46343 2 1 57 VAL CA C -9.712 7.845 -8.310 1.00 . B B . 56 VAL CA 1 1
16 46344 2 1 57 VAL CB C -10.077 7.684 -6.810 1.00 . B B . 56 VAL CB 1 1
16 46345 2 1 57 VAL CG1 C -10.705 6.313 -6.528 1.00 . B B . 56 VAL CG1 1 1
16 46346 2 1 57 VAL CG2 C -8.814 7.829 -5.951 1.00 . B B . 56 VAL CG2 1 1
16 46347 2 1 57 VAL H H -11.743 8.509 -8.637 1.00 . B B . 56 VAL H 1 1
16 46348 2 1 57 VAL HA H -8.882 8.529 -8.412 1.00 . B B . 56 VAL HA 1 1
16 46349 2 1 57 VAL HB H -10.781 8.455 -6.534 1.00 . B B . 56 VAL HB 1 1
16 46350 2 1 57 VAL HG11 H -11.144 6.316 -5.541 1.00 . B B . 56 VAL HG11 1 1
16 46351 2 1 57 VAL HG12 H -9.943 5.549 -6.579 1.00 . B B . 56 VAL HG12 1 1
16 46352 2 1 57 VAL HG13 H -11.467 6.108 -7.259 1.00 . B B . 56 VAL HG13 1 1
16 46353 2 1 57 VAL HG21 H -8.119 7.040 -6.195 1.00 . B B . 56 VAL HG21 1 1
16 46354 2 1 57 VAL HG22 H -9.082 7.763 -4.908 1.00 . B B . 56 VAL HG22 1 1
16 46355 2 1 57 VAL HG23 H -8.355 8.787 -6.144 1.00 . B B . 56 VAL HG23 1 1
16 46356 2 1 57 VAL N N -10.875 8.382 -9.070 1.00 . B B . 56 VAL N 1 1
16 46357 2 1 57 VAL O O -8.174 6.225 -9.180 1.00 . B B . 56 VAL O 1 1
16 46358 2 1 58 MET C C -9.297 4.694 -11.244 1.00 . B B . 57 MET C 1 1
16 46359 2 1 58 MET CA C -10.017 4.411 -9.927 1.00 . B B . 57 MET CA 1 1
16 46360 2 1 58 MET CB C -11.324 3.669 -10.212 1.00 . B B . 57 MET CB 1 1
16 46361 2 1 58 MET CE C -13.385 0.929 -8.210 1.00 . B B . 57 MET CE 1 1
16 46362 2 1 58 MET CG C -11.868 3.080 -8.913 1.00 . B B . 57 MET CG 1 1
16 46363 2 1 58 MET H H -11.244 5.976 -9.083 1.00 . B B . 57 MET H 1 1
16 46364 2 1 58 MET HA H -9.387 3.811 -9.288 1.00 . B B . 57 MET HA 1 1
16 46365 2 1 58 MET HB2 H -12.046 4.358 -10.627 1.00 . B B . 57 MET HB2 1 1
16 46366 2 1 58 MET HB3 H -11.139 2.873 -10.917 1.00 . B B . 57 MET HB3 1 1
16 46367 2 1 58 MET HE1 H -12.596 0.307 -8.620 1.00 . B B . 57 MET HE1 1 1
16 46368 2 1 58 MET HE2 H -14.316 0.387 -8.230 1.00 . B B . 57 MET HE2 1 1
16 46369 2 1 58 MET HE3 H -13.149 1.196 -7.189 1.00 . B B . 57 MET HE3 1 1
16 46370 2 1 58 MET HG2 H -11.219 2.281 -8.583 1.00 . B B . 57 MET HG2 1 1
16 46371 2 1 58 MET HG3 H -11.904 3.849 -8.156 1.00 . B B . 57 MET HG3 1 1
16 46372 2 1 58 MET N N -10.311 5.711 -9.266 1.00 . B B . 57 MET N 1 1
16 46373 2 1 58 MET O O -8.425 3.966 -11.660 1.00 . B B . 57 MET O 1 1
16 46374 2 1 58 MET SD S -13.537 2.435 -9.201 1.00 . B B . 57 MET SD 1 1
16 46375 2 1 59 GLU C C -7.496 6.339 -12.912 1.00 . B B . 58 GLU C 1 1
16 46376 2 1 59 GLU CA C -8.978 6.097 -13.185 1.00 . B B . 58 GLU CA 1 1
16 46377 2 1 59 GLU CB C -9.612 7.366 -13.769 1.00 . B B . 58 GLU CB 1 1
16 46378 2 1 59 GLU CD C -10.089 8.634 -15.865 1.00 . B B . 58 GLU CD 1 1
16 46379 2 1 59 GLU CG C -9.292 7.475 -15.262 1.00 . B B . 58 GLU CG 1 1
16 46380 2 1 59 GLU H H -10.352 6.344 -11.546 1.00 . B B . 58 GLU H 1 1
16 46381 2 1 59 GLU HA H -9.088 5.279 -13.875 1.00 . B B . 58 GLU HA 1 1
16 46382 2 1 59 GLU HB2 H -10.682 7.324 -13.634 1.00 . B B . 58 GLU HB2 1 1
16 46383 2 1 59 GLU HB3 H -9.221 8.234 -13.256 1.00 . B B . 58 GLU HB3 1 1
16 46384 2 1 59 GLU HG2 H -8.234 7.656 -15.392 1.00 . B B . 58 GLU HG2 1 1
16 46385 2 1 59 GLU HG3 H -9.564 6.556 -15.760 1.00 . B B . 58 GLU HG3 1 1
16 46386 2 1 59 GLU N N -9.650 5.760 -11.901 1.00 . B B . 58 GLU N 1 1
16 46387 2 1 59 GLU O O -6.648 6.100 -13.750 1.00 . B B . 58 GLU O 1 1
16 46388 2 1 59 GLU OE1 O -11.094 9.001 -15.278 1.00 . B B . 58 GLU OE1 1 1
16 46389 2 1 59 GLU OE2 O -9.681 9.133 -16.900 1.00 . B B . 58 GLU OE2 1 1
16 46390 2 1 60 THR C C -5.127 5.826 -10.790 1.00 . B B . 59 THR C 1 1
16 46391 2 1 60 THR CA C -5.761 7.081 -11.390 1.00 . B B . 59 THR CA 1 1
16 46392 2 1 60 THR CB C -5.702 8.218 -10.368 1.00 . B B . 59 THR CB 1 1
16 46393 2 1 60 THR CG2 C -4.247 8.595 -10.096 1.00 . B B . 59 THR CG2 1 1
16 46394 2 1 60 THR H H -7.887 6.998 -11.085 1.00 . B B . 59 THR H 1 1
16 46395 2 1 60 THR HA H -5.217 7.369 -12.275 1.00 . B B . 59 THR HA 1 1
16 46396 2 1 60 THR HB H -6.164 7.898 -9.447 1.00 . B B . 59 THR HB 1 1
16 46397 2 1 60 THR HG1 H -7.041 9.620 -10.223 1.00 . B B . 59 THR HG1 1 1
16 46398 2 1 60 THR HG21 H -4.212 9.568 -9.633 1.00 . B B . 59 THR HG21 1 1
16 46399 2 1 60 THR HG22 H -3.700 8.621 -11.028 1.00 . B B . 59 THR HG22 1 1
16 46400 2 1 60 THR HG23 H -3.801 7.866 -9.438 1.00 . B B . 59 THR HG23 1 1
16 46401 2 1 60 THR N N -7.182 6.814 -11.740 1.00 . B B . 59 THR N 1 1
16 46402 2 1 60 THR O O -3.935 5.615 -10.898 1.00 . B B . 59 THR O 1 1
16 46403 2 1 60 THR OG1 O -6.398 9.345 -10.879 1.00 . B B . 59 THR OG1 1 1
16 46404 2 1 61 LEU C C -5.618 2.530 -10.398 1.00 . B B . 60 LEU C 1 1
16 46405 2 1 61 LEU CA C -5.341 3.755 -9.520 1.00 . B B . 60 LEU CA 1 1
16 46406 2 1 61 LEU CB C -5.979 3.535 -8.138 1.00 . B B . 60 LEU CB 1 1
16 46407 2 1 61 LEU CD1 C -3.790 3.836 -6.878 1.00 . B B . 60 LEU CD1 1 1
16 46408 2 1 61 LEU CD2 C -5.227 5.829 -7.475 1.00 . B B . 60 LEU CD2 1 1
16 46409 2 1 61 LEU CG C -5.241 4.352 -7.067 1.00 . B B . 60 LEU CG 1 1
16 46410 2 1 61 LEU H H -6.870 5.193 -10.059 1.00 . B B . 60 LEU H 1 1
16 46411 2 1 61 LEU HA H -4.272 3.861 -9.406 1.00 . B B . 60 LEU HA 1 1
16 46412 2 1 61 LEU HB2 H -7.012 3.847 -8.171 1.00 . B B . 60 LEU HB2 1 1
16 46413 2 1 61 LEU HB3 H -5.933 2.488 -7.875 1.00 . B B . 60 LEU HB3 1 1
16 46414 2 1 61 LEU HD11 H -3.515 3.921 -5.837 1.00 . B B . 60 LEU HD11 1 1
16 46415 2 1 61 LEU HD12 H -3.102 4.423 -7.474 1.00 . B B . 60 LEU HD12 1 1
16 46416 2 1 61 LEU HD13 H -3.723 2.800 -7.180 1.00 . B B . 60 LEU HD13 1 1
16 46417 2 1 61 LEU HD21 H -4.973 6.435 -6.619 1.00 . B B . 60 LEU HD21 1 1
16 46418 2 1 61 LEU HD22 H -6.204 6.113 -7.840 1.00 . B B . 60 LEU HD22 1 1
16 46419 2 1 61 LEU HD23 H -4.494 5.978 -8.254 1.00 . B B . 60 LEU HD23 1 1
16 46420 2 1 61 LEU HG H -5.774 4.248 -6.139 1.00 . B B . 60 LEU HG 1 1
16 46421 2 1 61 LEU N N -5.911 4.994 -10.144 1.00 . B B . 60 LEU N 1 1
16 46422 2 1 61 LEU O O -4.753 1.696 -10.579 1.00 . B B . 60 LEU O 1 1
16 46423 2 1 62 ASP C C -6.067 1.113 -12.931 1.00 . B B . 61 ASP C 1 1
16 46424 2 1 62 ASP CA C -7.083 1.206 -11.805 1.00 . B B . 61 ASP CA 1 1
16 46425 2 1 62 ASP CB C -8.496 1.352 -12.378 1.00 . B B . 61 ASP CB 1 1
16 46426 2 1 62 ASP CG C -9.019 -0.008 -12.843 1.00 . B B . 61 ASP CG 1 1
16 46427 2 1 62 ASP H H -7.519 3.041 -10.835 1.00 . B B . 61 ASP H 1 1
16 46428 2 1 62 ASP HA H -7.031 0.307 -11.219 1.00 . B B . 61 ASP HA 1 1
16 46429 2 1 62 ASP HB2 H -9.150 1.741 -11.612 1.00 . B B . 61 ASP HB2 1 1
16 46430 2 1 62 ASP HB3 H -8.480 2.035 -13.215 1.00 . B B . 61 ASP HB3 1 1
16 46431 2 1 62 ASP N N -6.794 2.393 -10.949 1.00 . B B . 61 ASP N 1 1
16 46432 2 1 62 ASP O O -6.107 1.848 -13.898 1.00 . B B . 61 ASP O 1 1
16 46433 2 1 62 ASP OD1 O -8.296 -0.981 -12.711 1.00 . B B . 61 ASP OD1 1 1
16 46434 2 1 62 ASP OD2 O -10.137 -0.051 -13.327 1.00 . B B . 61 ASP OD2 1 1
16 46435 2 1 63 GLU C C -4.621 -1.020 -14.846 1.00 . B B . 62 GLU C 1 1
16 46436 2 1 63 GLU CA C -4.115 0.003 -13.844 1.00 . B B . 62 GLU CA 1 1
16 46437 2 1 63 GLU CB C -2.831 -0.501 -13.182 1.00 . B B . 62 GLU CB 1 1
16 46438 2 1 63 GLU CD C -0.473 -1.226 -13.560 1.00 . B B . 62 GLU CD 1 1
16 46439 2 1 63 GLU CG C -1.717 -0.632 -14.224 1.00 . B B . 62 GLU CG 1 1
16 46440 2 1 63 GLU H H -5.170 -0.381 -12.011 1.00 . B B . 62 GLU H 1 1
16 46441 2 1 63 GLU HA H -3.929 0.933 -14.349 1.00 . B B . 62 GLU HA 1 1
16 46442 2 1 63 GLU HB2 H -2.525 0.199 -12.418 1.00 . B B . 62 GLU HB2 1 1
16 46443 2 1 63 GLU HB3 H -3.014 -1.464 -12.732 1.00 . B B . 62 GLU HB3 1 1
16 46444 2 1 63 GLU HG2 H -2.044 -1.283 -15.023 1.00 . B B . 62 GLU HG2 1 1
16 46445 2 1 63 GLU HG3 H -1.480 0.341 -14.625 1.00 . B B . 62 GLU HG3 1 1
16 46446 2 1 63 GLU N N -5.156 0.195 -12.802 1.00 . B B . 62 GLU N 1 1
16 46447 2 1 63 GLU O O -4.522 -0.842 -16.044 1.00 . B B . 62 GLU O 1 1
16 46448 2 1 63 GLU OE1 O -0.273 -0.966 -12.384 1.00 . B B . 62 GLU OE1 1 1
16 46449 2 1 63 GLU OE2 O 0.257 -1.930 -14.236 1.00 . B B . 62 GLU OE2 1 1
16 46450 2 1 64 ASP C C -7.057 -2.635 -15.816 1.00 . B B . 63 ASP C 1 1
16 46451 2 1 64 ASP CA C -5.715 -3.119 -15.275 1.00 . B B . 63 ASP CA 1 1
16 46452 2 1 64 ASP CB C -5.910 -4.427 -14.506 1.00 . B B . 63 ASP CB 1 1
16 46453 2 1 64 ASP CG C -6.554 -4.127 -13.150 1.00 . B B . 63 ASP CG 1 1
16 46454 2 1 64 ASP H H -5.260 -2.198 -13.390 1.00 . B B . 63 ASP H 1 1
16 46455 2 1 64 ASP HA H -5.026 -3.276 -16.094 1.00 . B B . 63 ASP HA 1 1
16 46456 2 1 64 ASP HB2 H -6.551 -5.088 -15.072 1.00 . B B . 63 ASP HB2 1 1
16 46457 2 1 64 ASP HB3 H -4.953 -4.899 -14.349 1.00 . B B . 63 ASP HB3 1 1
16 46458 2 1 64 ASP N N -5.181 -2.086 -14.360 1.00 . B B . 63 ASP N 1 1
16 46459 2 1 64 ASP O O -7.680 -3.288 -16.629 1.00 . B B . 63 ASP O 1 1
16 46460 2 1 64 ASP OD1 O -6.957 -2.993 -12.946 1.00 . B B . 63 ASP OD1 1 1
16 46461 2 1 64 ASP OD2 O -6.635 -5.035 -12.340 1.00 . B B . 63 ASP OD2 1 1
16 46462 2 1 65 GLY C C -9.895 -2.017 -15.519 1.00 . B B . 64 GLY C 1 1
16 46463 2 1 65 GLY CA C -8.824 -0.991 -15.870 1.00 . B B . 64 GLY CA 1 1
16 46464 2 1 65 GLY H H -7.007 -0.972 -14.699 1.00 . B B . 64 GLY H 1 1
16 46465 2 1 65 GLY HA2 H -9.054 -0.041 -15.413 1.00 . B B . 64 GLY HA2 1 1
16 46466 2 1 65 GLY HA3 H -8.780 -0.875 -16.943 1.00 . B B . 64 GLY HA3 1 1
16 46467 2 1 65 GLY N N -7.515 -1.492 -15.368 1.00 . B B . 64 GLY N 1 1
16 46468 2 1 65 GLY O O -10.733 -2.360 -16.327 1.00 . B B . 64 GLY O 1 1
16 46469 2 1 66 ASP C C -12.022 -2.880 -13.163 1.00 . B B . 65 ASP C 1 1
16 46470 2 1 66 ASP CA C -10.871 -3.553 -13.904 1.00 . B B . 65 ASP CA 1 1
16 46471 2 1 66 ASP CB C -10.209 -4.583 -12.986 1.00 . B B . 65 ASP CB 1 1
16 46472 2 1 66 ASP CG C -9.534 -3.869 -11.813 1.00 . B B . 65 ASP CG 1 1
16 46473 2 1 66 ASP H H -9.166 -2.235 -13.677 1.00 . B B . 65 ASP H 1 1
16 46474 2 1 66 ASP HA H -11.258 -4.056 -14.780 1.00 . B B . 65 ASP HA 1 1
16 46475 2 1 66 ASP HB2 H -10.959 -5.262 -12.608 1.00 . B B . 65 ASP HB2 1 1
16 46476 2 1 66 ASP HB3 H -9.468 -5.137 -13.541 1.00 . B B . 65 ASP HB3 1 1
16 46477 2 1 66 ASP N N -9.863 -2.526 -14.314 1.00 . B B . 65 ASP N 1 1
16 46478 2 1 66 ASP O O -12.995 -3.513 -12.804 1.00 . B B . 65 ASP O 1 1
16 46479 2 1 66 ASP OD1 O -9.763 -2.680 -11.658 1.00 . B B . 65 ASP OD1 1 1
16 46480 2 1 66 ASP OD2 O -8.802 -4.523 -11.089 1.00 . B B . 65 ASP OD2 1 1
16 46481 2 1 67 GLY C C -13.044 -1.427 -10.755 1.00 . B B . 66 GLY C 1 1
16 46482 2 1 67 GLY CA C -13.015 -0.910 -12.187 1.00 . B B . 66 GLY CA 1 1
16 46483 2 1 67 GLY H H -11.119 -1.110 -13.205 1.00 . B B . 66 GLY H 1 1
16 46484 2 1 67 GLY HA2 H -12.829 0.155 -12.186 1.00 . B B . 66 GLY HA2 1 1
16 46485 2 1 67 GLY HA3 H -13.960 -1.115 -12.662 1.00 . B B . 66 GLY HA3 1 1
16 46486 2 1 67 GLY N N -11.920 -1.606 -12.918 1.00 . B B . 66 GLY N 1 1
16 46487 2 1 67 GLY O O -13.930 -1.120 -9.985 1.00 . B B . 66 GLY O 1 1
16 46488 2 1 68 GLU C C -10.571 -2.477 -8.491 1.00 . B B . 67 GLU C 1 1
16 46489 2 1 68 GLU CA C -11.973 -2.764 -9.019 1.00 . B B . 67 GLU CA 1 1
16 46490 2 1 68 GLU CB C -12.216 -4.275 -9.054 1.00 . B B . 67 GLU CB 1 1
16 46491 2 1 68 GLU CD C -13.877 -6.047 -9.644 1.00 . B B . 67 GLU CD 1 1
16 46492 2 1 68 GLU CG C -13.672 -4.545 -9.442 1.00 . B B . 67 GLU CG 1 1
16 46493 2 1 68 GLU H H -11.359 -2.426 -11.050 1.00 . B B . 67 GLU H 1 1
16 46494 2 1 68 GLU HA H -12.703 -2.292 -8.375 1.00 . B B . 67 GLU HA 1 1
16 46495 2 1 68 GLU HB2 H -11.557 -4.732 -9.778 1.00 . B B . 67 GLU HB2 1 1
16 46496 2 1 68 GLU HB3 H -12.024 -4.694 -8.077 1.00 . B B . 67 GLU HB3 1 1
16 46497 2 1 68 GLU HG2 H -14.325 -4.193 -8.656 1.00 . B B . 67 GLU HG2 1 1
16 46498 2 1 68 GLU HG3 H -13.901 -4.026 -10.360 1.00 . B B . 67 GLU HG3 1 1
16 46499 2 1 68 GLU N N -12.060 -2.208 -10.400 1.00 . B B . 67 GLU N 1 1
16 46500 2 1 68 GLU O O -9.727 -1.984 -9.212 1.00 . B B . 67 GLU O 1 1
16 46501 2 1 68 GLU OE1 O -14.102 -6.733 -8.661 1.00 . B B . 67 GLU OE1 1 1
16 46502 2 1 68 GLU OE2 O -13.807 -6.486 -10.780 1.00 . B B . 67 GLU OE2 1 1
16 46503 2 1 69 CYS C C -8.398 -3.722 -5.980 1.00 . B B . 68 CYS C 1 1
16 46504 2 1 69 CYS CA C -8.969 -2.475 -6.657 1.00 . B B . 68 CYS CA 1 1
16 46505 2 1 69 CYS CB C -9.103 -1.358 -5.621 1.00 . B B . 68 CYS CB 1 1
16 46506 2 1 69 CYS H H -11.024 -3.139 -6.677 1.00 . B B . 68 CYS H 1 1
16 46507 2 1 69 CYS HA H -8.284 -2.155 -7.430 1.00 . B B . 68 CYS HA 1 1
16 46508 2 1 69 CYS HB2 H -9.898 -1.599 -4.932 1.00 . B B . 68 CYS HB2 1 1
16 46509 2 1 69 CYS HB3 H -8.174 -1.256 -5.078 1.00 . B B . 68 CYS HB3 1 1
16 46510 2 1 69 CYS HG H -9.490 0.897 -5.806 1.00 . B B . 68 CYS HG 1 1
16 46511 2 1 69 CYS N N -10.320 -2.758 -7.240 1.00 . B B . 68 CYS N 1 1
16 46512 2 1 69 CYS O O -8.643 -3.967 -4.813 1.00 . B B . 68 CYS O 1 1
16 46513 2 1 69 CYS SG S -9.484 0.198 -6.462 1.00 . B B . 68 CYS SG 1 1
16 46514 2 1 70 ASP C C -6.272 -5.339 -4.837 1.00 . B B . 69 ASP C 1 1
16 46515 2 1 70 ASP CA C -7.051 -5.744 -6.093 1.00 . B B . 69 ASP CA 1 1
16 46516 2 1 70 ASP CB C -6.107 -6.410 -7.098 1.00 . B B . 69 ASP CB 1 1
16 46517 2 1 70 ASP CG C -5.791 -7.833 -6.636 1.00 . B B . 69 ASP CG 1 1
16 46518 2 1 70 ASP H H -7.481 -4.320 -7.648 1.00 . B B . 69 ASP H 1 1
16 46519 2 1 70 ASP HA H -7.839 -6.431 -5.823 1.00 . B B . 69 ASP HA 1 1
16 46520 2 1 70 ASP HB2 H -6.581 -6.442 -8.068 1.00 . B B . 69 ASP HB2 1 1
16 46521 2 1 70 ASP HB3 H -5.191 -5.843 -7.162 1.00 . B B . 69 ASP HB3 1 1
16 46522 2 1 70 ASP N N -7.645 -4.518 -6.702 1.00 . B B . 69 ASP N 1 1
16 46523 2 1 70 ASP O O -6.400 -4.235 -4.356 1.00 . B B . 69 ASP O 1 1
16 46524 2 1 70 ASP OD1 O -6.196 -8.185 -5.540 1.00 . B B . 69 ASP OD1 1 1
16 46525 2 1 70 ASP OD2 O -5.150 -8.551 -7.388 1.00 . B B . 69 ASP OD2 1 1
16 46526 2 1 71 PHE C C -3.498 -4.959 -3.384 1.00 . B B . 70 PHE C 1 1
16 46527 2 1 71 PHE CA C -4.710 -5.849 -3.056 1.00 . B B . 70 PHE CA 1 1
16 46528 2 1 71 PHE CB C -4.237 -7.140 -2.360 1.00 . B B . 70 PHE CB 1 1
16 46529 2 1 71 PHE CD1 C -2.757 -8.106 -4.169 1.00 . B B . 70 PHE CD1 1 1
16 46530 2 1 71 PHE CD2 C -4.792 -9.282 -3.581 1.00 . B B . 70 PHE CD2 1 1
16 46531 2 1 71 PHE CE1 C -2.466 -9.088 -5.123 1.00 . B B . 70 PHE CE1 1 1
16 46532 2 1 71 PHE CE2 C -4.503 -10.263 -4.537 1.00 . B B . 70 PHE CE2 1 1
16 46533 2 1 71 PHE CG C -3.920 -8.201 -3.397 1.00 . B B . 70 PHE CG 1 1
16 46534 2 1 71 PHE CZ C -3.339 -10.166 -5.308 1.00 . B B . 70 PHE CZ 1 1
16 46535 2 1 71 PHE H H -5.354 -7.107 -4.672 1.00 . B B . 70 PHE H 1 1
16 46536 2 1 71 PHE HA H -5.367 -5.312 -2.388 1.00 . B B . 70 PHE HA 1 1
16 46537 2 1 71 PHE HB2 H -3.353 -6.937 -1.773 1.00 . B B . 70 PHE HB2 1 1
16 46538 2 1 71 PHE HB3 H -5.019 -7.503 -1.707 1.00 . B B . 70 PHE HB3 1 1
16 46539 2 1 71 PHE HD1 H -2.078 -7.283 -4.021 1.00 . B B . 70 PHE HD1 1 1
16 46540 2 1 71 PHE HD2 H -5.686 -9.359 -2.982 1.00 . B B . 70 PHE HD2 1 1
16 46541 2 1 71 PHE HE1 H -1.568 -9.013 -5.719 1.00 . B B . 70 PHE HE1 1 1
16 46542 2 1 71 PHE HE2 H -5.176 -11.096 -4.678 1.00 . B B . 70 PHE HE2 1 1
16 46543 2 1 71 PHE HZ H -3.115 -10.923 -6.046 1.00 . B B . 70 PHE HZ 1 1
16 46544 2 1 71 PHE N N -5.468 -6.211 -4.291 1.00 . B B . 70 PHE N 1 1
16 46545 2 1 71 PHE O O -3.079 -4.155 -2.577 1.00 . B B . 70 PHE O 1 1
16 46546 2 1 72 GLN C C -2.116 -2.862 -5.223 1.00 . B B . 71 GLN C 1 1
16 46547 2 1 72 GLN CA C -1.710 -4.289 -4.877 1.00 . B B . 71 GLN CA 1 1
16 46548 2 1 72 GLN CB C -0.930 -4.919 -6.045 1.00 . B B . 71 GLN CB 1 1
16 46549 2 1 72 GLN CD C -2.227 -3.960 -7.965 1.00 . B B . 71 GLN CD 1 1
16 46550 2 1 72 GLN CG C -1.859 -5.245 -7.221 1.00 . B B . 71 GLN CG 1 1
16 46551 2 1 72 GLN H H -3.244 -5.772 -5.169 1.00 . B B . 71 GLN H 1 1
16 46552 2 1 72 GLN HA H -1.069 -4.256 -4.018 1.00 . B B . 71 GLN HA 1 1
16 46553 2 1 72 GLN HB2 H -0.168 -4.230 -6.376 1.00 . B B . 71 GLN HB2 1 1
16 46554 2 1 72 GLN HB3 H -0.457 -5.830 -5.705 1.00 . B B . 71 GLN HB3 1 1
16 46555 2 1 72 GLN HE21 H -3.731 -4.801 -8.950 1.00 . B B . 71 GLN HE21 1 1
16 46556 2 1 72 GLN HE22 H -3.474 -3.158 -9.286 1.00 . B B . 71 GLN HE22 1 1
16 46557 2 1 72 GLN HG2 H -1.348 -5.914 -7.900 1.00 . B B . 71 GLN HG2 1 1
16 46558 2 1 72 GLN HG3 H -2.755 -5.719 -6.861 1.00 . B B . 71 GLN HG3 1 1
16 46559 2 1 72 GLN N N -2.911 -5.112 -4.540 1.00 . B B . 71 GLN N 1 1
16 46560 2 1 72 GLN NE2 N -3.227 -3.974 -8.804 1.00 . B B . 71 GLN NE2 1 1
16 46561 2 1 72 GLN O O -1.407 -1.916 -4.932 1.00 . B B . 71 GLN O 1 1
16 46562 2 1 72 GLN OE1 O -1.597 -2.936 -7.787 1.00 . B B . 71 GLN OE1 1 1
16 46563 2 1 73 GLU C C -4.434 -0.726 -4.947 1.00 . B B . 72 GLU C 1 1
16 46564 2 1 73 GLU CA C -3.698 -1.304 -6.155 1.00 . B B . 72 GLU CA 1 1
16 46565 2 1 73 GLU CB C -4.619 -1.394 -7.373 1.00 . B B . 72 GLU CB 1 1
16 46566 2 1 73 GLU CD C -6.273 -0.207 -8.802 1.00 . B B . 72 GLU CD 1 1
16 46567 2 1 73 GLU CG C -5.215 -0.024 -7.718 1.00 . B B . 72 GLU CG 1 1
16 46568 2 1 73 GLU H H -3.838 -3.439 -6.023 1.00 . B B . 72 GLU H 1 1
16 46569 2 1 73 GLU HA H -2.843 -0.686 -6.391 1.00 . B B . 72 GLU HA 1 1
16 46570 2 1 73 GLU HB2 H -4.044 -1.754 -8.216 1.00 . B B . 72 GLU HB2 1 1
16 46571 2 1 73 GLU HB3 H -5.417 -2.090 -7.164 1.00 . B B . 72 GLU HB3 1 1
16 46572 2 1 73 GLU HG2 H -5.675 0.412 -6.845 1.00 . B B . 72 GLU HG2 1 1
16 46573 2 1 73 GLU HG3 H -4.437 0.629 -8.084 1.00 . B B . 72 GLU HG3 1 1
16 46574 2 1 73 GLU N N -3.254 -2.680 -5.817 1.00 . B B . 72 GLU N 1 1
16 46575 2 1 73 GLU O O -4.311 0.439 -4.628 1.00 . B B . 72 GLU O 1 1
16 46576 2 1 73 GLU OE1 O -6.121 -1.119 -9.599 1.00 . B B . 72 GLU OE1 1 1
16 46577 2 1 73 GLU OE2 O -7.219 0.564 -8.817 1.00 . B B . 72 GLU OE2 1 1
16 46578 2 1 74 PHE C C -4.939 -0.488 -2.066 1.00 . B B . 73 PHE C 1 1
16 46579 2 1 74 PHE CA C -5.936 -1.051 -3.079 1.00 . B B . 73 PHE CA 1 1
16 46580 2 1 74 PHE CB C -6.699 -2.222 -2.459 1.00 . B B . 73 PHE CB 1 1
16 46581 2 1 74 PHE CD1 C -7.912 -0.682 -0.852 1.00 . B B . 73 PHE CD1 1 1
16 46582 2 1 74 PHE CD2 C -6.983 -2.759 -0.010 1.00 . B B . 73 PHE CD2 1 1
16 46583 2 1 74 PHE CE1 C -8.399 -0.387 0.424 1.00 . B B . 73 PHE CE1 1 1
16 46584 2 1 74 PHE CE2 C -7.465 -2.458 1.265 1.00 . B B . 73 PHE CE2 1 1
16 46585 2 1 74 PHE CG C -7.204 -1.872 -1.073 1.00 . B B . 73 PHE CG 1 1
16 46586 2 1 74 PHE CZ C -8.175 -1.275 1.481 1.00 . B B . 73 PHE CZ 1 1
16 46587 2 1 74 PHE H H -5.276 -2.474 -4.552 1.00 . B B . 73 PHE H 1 1
16 46588 2 1 74 PHE HA H -6.625 -0.280 -3.380 1.00 . B B . 73 PHE HA 1 1
16 46589 2 1 74 PHE HB2 H -7.540 -2.473 -3.089 1.00 . B B . 73 PHE HB2 1 1
16 46590 2 1 74 PHE HB3 H -6.038 -3.072 -2.392 1.00 . B B . 73 PHE HB3 1 1
16 46591 2 1 74 PHE HD1 H -8.089 0.005 -1.664 1.00 . B B . 73 PHE HD1 1 1
16 46592 2 1 74 PHE HD2 H -6.435 -3.674 -0.176 1.00 . B B . 73 PHE HD2 1 1
16 46593 2 1 74 PHE HE1 H -8.943 0.530 0.594 1.00 . B B . 73 PHE HE1 1 1
16 46594 2 1 74 PHE HE2 H -7.292 -3.139 2.081 1.00 . B B . 73 PHE HE2 1 1
16 46595 2 1 74 PHE HZ H -8.565 -1.056 2.459 1.00 . B B . 73 PHE HZ 1 1
16 46596 2 1 74 PHE N N -5.193 -1.539 -4.273 1.00 . B B . 73 PHE N 1 1
16 46597 2 1 74 PHE O O -5.194 0.499 -1.409 1.00 . B B . 73 PHE O 1 1
16 46598 2 1 75 MET C C -2.116 0.620 -1.594 1.00 . B B . 74 MET C 1 1
16 46599 2 1 75 MET CA C -2.794 -0.595 -0.965 1.00 . B B . 74 MET CA 1 1
16 46600 2 1 75 MET CB C -1.763 -1.704 -0.653 1.00 . B B . 74 MET CB 1 1
16 46601 2 1 75 MET CE C 0.148 -2.119 2.554 1.00 . B B . 74 MET CE 1 1
16 46602 2 1 75 MET CG C -1.939 -2.222 0.781 1.00 . B B . 74 MET CG 1 1
16 46603 2 1 75 MET H H -3.610 -1.903 -2.470 1.00 . B B . 74 MET H 1 1
16 46604 2 1 75 MET HA H -3.297 -0.278 -0.064 1.00 . B B . 74 MET HA 1 1
16 46605 2 1 75 MET HB2 H -1.906 -2.522 -1.342 1.00 . B B . 74 MET HB2 1 1
16 46606 2 1 75 MET HB3 H -0.762 -1.316 -0.764 1.00 . B B . 74 MET HB3 1 1
16 46607 2 1 75 MET HE1 H 0.857 -2.310 1.760 1.00 . B B . 74 MET HE1 1 1
16 46608 2 1 75 MET HE2 H -0.271 -3.052 2.891 1.00 . B B . 74 MET HE2 1 1
16 46609 2 1 75 MET HE3 H 0.647 -1.631 3.382 1.00 . B B . 74 MET HE3 1 1
16 46610 2 1 75 MET HG2 H -2.993 -2.316 1.005 1.00 . B B . 74 MET HG2 1 1
16 46611 2 1 75 MET HG3 H -1.467 -3.189 0.873 1.00 . B B . 74 MET HG3 1 1
16 46612 2 1 75 MET N N -3.803 -1.106 -1.931 1.00 . B B . 74 MET N 1 1
16 46613 2 1 75 MET O O -1.540 1.442 -0.917 1.00 . B B . 74 MET O 1 1
16 46614 2 1 75 MET SD S -1.175 -1.047 1.934 1.00 . B B . 74 MET SD 1 1
16 46615 2 1 76 ALA C C -2.644 3.124 -3.307 1.00 . B B . 75 ALA C 1 1
16 46616 2 1 76 ALA CA C -1.678 1.970 -3.545 1.00 . B B . 75 ALA CA 1 1
16 46617 2 1 76 ALA CB C -1.515 1.716 -5.044 1.00 . B B . 75 ALA CB 1 1
16 46618 2 1 76 ALA H H -2.803 0.112 -3.377 1.00 . B B . 75 ALA H 1 1
16 46619 2 1 76 ALA HA H -0.724 2.222 -3.103 1.00 . B B . 75 ALA HA 1 1
16 46620 2 1 76 ALA HB1 H -2.484 1.729 -5.516 1.00 . B B . 75 ALA HB1 1 1
16 46621 2 1 76 ALA HB2 H -1.053 0.752 -5.197 1.00 . B B . 75 ALA HB2 1 1
16 46622 2 1 76 ALA HB3 H -0.892 2.486 -5.475 1.00 . B B . 75 ALA HB3 1 1
16 46623 2 1 76 ALA N N -2.250 0.766 -2.879 1.00 . B B . 75 ALA N 1 1
16 46624 2 1 76 ALA O O -2.299 4.282 -3.423 1.00 . B B . 75 ALA O 1 1
16 46625 2 1 77 PHE C C -4.566 4.512 -1.356 1.00 . B B . 76 PHE C 1 1
16 46626 2 1 77 PHE CA C -4.864 3.866 -2.708 1.00 . B B . 76 PHE CA 1 1
16 46627 2 1 77 PHE CB C -6.283 3.278 -2.723 1.00 . B B . 76 PHE CB 1 1
16 46628 2 1 77 PHE CD1 C -7.369 5.564 -2.764 1.00 . B B . 76 PHE CD1 1 1
16 46629 2 1 77 PHE CD2 C -8.099 3.958 -1.097 1.00 . B B . 76 PHE CD2 1 1
16 46630 2 1 77 PHE CE1 C -8.283 6.498 -2.260 1.00 . B B . 76 PHE CE1 1 1
16 46631 2 1 77 PHE CE2 C -9.011 4.894 -0.598 1.00 . B B . 76 PHE CE2 1 1
16 46632 2 1 77 PHE CG C -7.275 4.291 -2.182 1.00 . B B . 76 PHE CG 1 1
16 46633 2 1 77 PHE CZ C -9.103 6.163 -1.179 1.00 . B B . 76 PHE CZ 1 1
16 46634 2 1 77 PHE H H -4.094 1.847 -2.887 1.00 . B B . 76 PHE H 1 1
16 46635 2 1 77 PHE HA H -4.779 4.616 -3.476 1.00 . B B . 76 PHE HA 1 1
16 46636 2 1 77 PHE HB2 H -6.551 3.021 -3.737 1.00 . B B . 76 PHE HB2 1 1
16 46637 2 1 77 PHE HB3 H -6.308 2.391 -2.113 1.00 . B B . 76 PHE HB3 1 1
16 46638 2 1 77 PHE HD1 H -6.741 5.826 -3.600 1.00 . B B . 76 PHE HD1 1 1
16 46639 2 1 77 PHE HD2 H -8.030 2.980 -0.646 1.00 . B B . 76 PHE HD2 1 1
16 46640 2 1 77 PHE HE1 H -8.353 7.478 -2.707 1.00 . B B . 76 PHE HE1 1 1
16 46641 2 1 77 PHE HE2 H -9.645 4.636 0.237 1.00 . B B . 76 PHE HE2 1 1
16 46642 2 1 77 PHE HZ H -9.807 6.885 -0.793 1.00 . B B . 76 PHE HZ 1 1
16 46643 2 1 77 PHE N N -3.861 2.799 -2.966 1.00 . B B . 76 PHE N 1 1
16 46644 2 1 77 PHE O O -4.380 5.706 -1.271 1.00 . B B . 76 PHE O 1 1
16 46645 2 1 78 VAL C C -2.902 5.181 0.892 1.00 . B B . 77 VAL C 1 1
16 46646 2 1 78 VAL CA C -4.163 4.330 1.024 1.00 . B B . 77 VAL CA 1 1
16 46647 2 1 78 VAL CB C -3.911 3.211 2.039 1.00 . B B . 77 VAL CB 1 1
16 46648 2 1 78 VAL CG1 C -3.418 3.813 3.355 1.00 . B B . 77 VAL CG1 1 1
16 46649 2 1 78 VAL CG2 C -5.208 2.447 2.296 1.00 . B B . 77 VAL CG2 1 1
16 46650 2 1 78 VAL H H -4.591 2.767 -0.399 1.00 . B B . 77 VAL H 1 1
16 46651 2 1 78 VAL HA H -4.985 4.945 1.356 1.00 . B B . 77 VAL HA 1 1
16 46652 2 1 78 VAL HB H -3.162 2.535 1.651 1.00 . B B . 77 VAL HB 1 1
16 46653 2 1 78 VAL HG11 H -2.413 4.188 3.229 1.00 . B B . 77 VAL HG11 1 1
16 46654 2 1 78 VAL HG12 H -3.425 3.054 4.122 1.00 . B B . 77 VAL HG12 1 1
16 46655 2 1 78 VAL HG13 H -4.072 4.623 3.644 1.00 . B B . 77 VAL HG13 1 1
16 46656 2 1 78 VAL HG21 H -5.932 3.109 2.748 1.00 . B B . 77 VAL HG21 1 1
16 46657 2 1 78 VAL HG22 H -5.010 1.621 2.964 1.00 . B B . 77 VAL HG22 1 1
16 46658 2 1 78 VAL HG23 H -5.597 2.071 1.361 1.00 . B B . 77 VAL HG23 1 1
16 46659 2 1 78 VAL N N -4.480 3.737 -0.307 1.00 . B B . 77 VAL N 1 1
16 46660 2 1 78 VAL O O -2.740 6.193 1.540 1.00 . B B . 77 VAL O 1 1
16 46661 2 1 79 SER C C -1.103 6.872 -0.795 1.00 . B B . 78 SER C 1 1
16 46662 2 1 79 SER CA C -0.757 5.535 -0.148 1.00 . B B . 78 SER CA 1 1
16 46663 2 1 79 SER CB C 0.170 4.738 -1.071 1.00 . B B . 78 SER CB 1 1
16 46664 2 1 79 SER H H -2.164 3.957 -0.460 1.00 . B B . 78 SER H 1 1
16 46665 2 1 79 SER HA H -0.277 5.696 0.800 1.00 . B B . 78 SER HA 1 1
16 46666 2 1 79 SER HB2 H 0.111 5.125 -2.071 1.00 . B B . 78 SER HB2 1 1
16 46667 2 1 79 SER HB3 H 1.192 4.808 -0.720 1.00 . B B . 78 SER HB3 1 1
16 46668 2 1 79 SER HG H -0.912 3.280 -0.389 1.00 . B B . 78 SER HG 1 1
16 46669 2 1 79 SER N N -2.008 4.769 0.050 1.00 . B B . 78 SER N 1 1
16 46670 2 1 79 SER O O -0.499 7.886 -0.524 1.00 . B B . 78 SER O 1 1
16 46671 2 1 79 SER OG O -0.252 3.388 -1.077 1.00 . B B . 78 SER OG 1 1
16 46672 2 1 80 MET C C -3.185 9.052 -1.331 1.00 . B B . 79 MET C 1 1
16 46673 2 1 80 MET CA C -2.478 8.133 -2.324 1.00 . B B . 79 MET CA 1 1
16 46674 2 1 80 MET CB C -3.404 7.831 -3.508 1.00 . B B . 79 MET CB 1 1
16 46675 2 1 80 MET CE C -5.725 8.924 -6.155 1.00 . B B . 79 MET CE 1 1
16 46676 2 1 80 MET CG C -3.782 9.141 -4.232 1.00 . B B . 79 MET CG 1 1
16 46677 2 1 80 MET H H -2.569 6.041 -1.841 1.00 . B B . 79 MET H 1 1
16 46678 2 1 80 MET HA H -1.593 8.624 -2.682 1.00 . B B . 79 MET HA 1 1
16 46679 2 1 80 MET HB2 H -2.894 7.170 -4.197 1.00 . B B . 79 MET HB2 1 1
16 46680 2 1 80 MET HB3 H -4.300 7.347 -3.147 1.00 . B B . 79 MET HB3 1 1
16 46681 2 1 80 MET HE1 H -6.175 8.261 -5.429 1.00 . B B . 79 MET HE1 1 1
16 46682 2 1 80 MET HE2 H -6.027 8.625 -7.146 1.00 . B B . 79 MET HE2 1 1
16 46683 2 1 80 MET HE3 H -6.049 9.940 -5.974 1.00 . B B . 79 MET HE3 1 1
16 46684 2 1 80 MET HG2 H -4.725 9.507 -3.852 1.00 . B B . 79 MET HG2 1 1
16 46685 2 1 80 MET HG3 H -3.017 9.889 -4.064 1.00 . B B . 79 MET HG3 1 1
16 46686 2 1 80 MET N N -2.082 6.869 -1.650 1.00 . B B . 79 MET N 1 1
16 46687 2 1 80 MET O O -3.102 10.259 -1.429 1.00 . B B . 79 MET O 1 1
16 46688 2 1 80 MET SD S -3.923 8.833 -6.017 1.00 . B B . 79 MET SD 1 1
16 46689 2 1 81 VAL C C -3.503 9.631 1.749 1.00 . B B . 80 VAL C 1 1
16 46690 2 1 81 VAL CA C -4.527 9.361 0.661 1.00 . B B . 80 VAL CA 1 1
16 46691 2 1 81 VAL CB C -5.795 8.671 1.240 1.00 . B B . 80 VAL CB 1 1
16 46692 2 1 81 VAL CG1 C -6.379 7.711 0.206 1.00 . B B . 80 VAL CG1 1 1
16 46693 2 1 81 VAL CG2 C -5.473 7.881 2.520 1.00 . B B . 80 VAL CG2 1 1
16 46694 2 1 81 VAL H H -3.880 7.529 -0.265 1.00 . B B . 80 VAL H 1 1
16 46695 2 1 81 VAL HA H -4.802 10.303 0.204 1.00 . B B . 80 VAL HA 1 1
16 46696 2 1 81 VAL HB H -6.534 9.426 1.470 1.00 . B B . 80 VAL HB 1 1
16 46697 2 1 81 VAL HG11 H -7.361 7.395 0.524 1.00 . B B . 80 VAL HG11 1 1
16 46698 2 1 81 VAL HG12 H -5.743 6.851 0.124 1.00 . B B . 80 VAL HG12 1 1
16 46699 2 1 81 VAL HG13 H -6.450 8.205 -0.751 1.00 . B B . 80 VAL HG13 1 1
16 46700 2 1 81 VAL HG21 H -5.316 8.570 3.336 1.00 . B B . 80 VAL HG21 1 1
16 46701 2 1 81 VAL HG22 H -4.582 7.298 2.369 1.00 . B B . 80 VAL HG22 1 1
16 46702 2 1 81 VAL HG23 H -6.297 7.224 2.759 1.00 . B B . 80 VAL HG23 1 1
16 46703 2 1 81 VAL N N -3.853 8.500 -0.352 1.00 . B B . 80 VAL N 1 1
16 46704 2 1 81 VAL O O -3.488 10.676 2.367 1.00 . B B . 80 VAL O 1 1
16 46705 2 1 82 THR C C -0.557 9.855 2.450 1.00 . B B . 81 THR C 1 1
16 46706 2 1 82 THR CA C -1.591 8.892 3.005 1.00 . B B . 81 THR CA 1 1
16 46707 2 1 82 THR CB C -0.919 7.560 3.339 1.00 . B B . 81 THR CB 1 1
16 46708 2 1 82 THR CG2 C 0.072 7.745 4.487 1.00 . B B . 81 THR CG2 1 1
16 46709 2 1 82 THR H H -2.643 7.847 1.451 1.00 . B B . 81 THR H 1 1
16 46710 2 1 82 THR HA H -2.038 9.309 3.896 1.00 . B B . 81 THR HA 1 1
16 46711 2 1 82 THR HB H -0.389 7.206 2.475 1.00 . B B . 81 THR HB 1 1
16 46712 2 1 82 THR HG1 H -2.047 6.019 2.967 1.00 . B B . 81 THR HG1 1 1
16 46713 2 1 82 THR HG21 H 0.326 6.780 4.900 1.00 . B B . 81 THR HG21 1 1
16 46714 2 1 82 THR HG22 H -0.374 8.360 5.254 1.00 . B B . 81 THR HG22 1 1
16 46715 2 1 82 THR HG23 H 0.967 8.223 4.116 1.00 . B B . 81 THR HG23 1 1
16 46716 2 1 82 THR N N -2.629 8.689 1.973 1.00 . B B . 81 THR N 1 1
16 46717 2 1 82 THR O O -0.005 10.666 3.168 1.00 . B B . 81 THR O 1 1
16 46718 2 1 82 THR OG1 O -1.906 6.609 3.711 1.00 . B B . 81 THR OG1 1 1
16 46719 2 1 83 THR C C 0.255 12.134 0.641 1.00 . B B . 82 THR C 1 1
16 46720 2 1 83 THR CA C 0.750 10.691 0.592 1.00 . B B . 82 THR CA 1 1
16 46721 2 1 83 THR CB C 1.006 10.284 -0.856 1.00 . B B . 82 THR CB 1 1
16 46722 2 1 83 THR CG2 C 1.831 8.985 -0.895 1.00 . B B . 82 THR CG2 1 1
16 46723 2 1 83 THR H H -0.699 9.109 0.574 1.00 . B B . 82 THR H 1 1
16 46724 2 1 83 THR HA H 1.673 10.604 1.146 1.00 . B B . 82 THR HA 1 1
16 46725 2 1 83 THR HB H 1.549 11.070 -1.362 1.00 . B B . 82 THR HB 1 1
16 46726 2 1 83 THR HG1 H -0.068 9.968 -2.444 1.00 . B B . 82 THR HG1 1 1
16 46727 2 1 83 THR HG21 H 1.702 8.429 0.026 1.00 . B B . 82 THR HG21 1 1
16 46728 2 1 83 THR HG22 H 2.875 9.225 -1.016 1.00 . B B . 82 THR HG22 1 1
16 46729 2 1 83 THR HG23 H 1.499 8.377 -1.726 1.00 . B B . 82 THR HG23 1 1
16 46730 2 1 83 THR N N -0.270 9.775 1.175 1.00 . B B . 82 THR N 1 1
16 46731 2 1 83 THR O O 1.019 13.047 0.882 1.00 . B B . 82 THR O 1 1
16 46732 2 1 83 THR OG1 O -0.237 10.080 -1.506 1.00 . B B . 82 THR OG1 1 1
16 46733 2 1 84 ALA C C -1.434 14.258 1.910 1.00 . B B . 83 ALA C 1 1
16 46734 2 1 84 ALA CA C -1.526 13.754 0.472 1.00 . B B . 83 ALA CA 1 1
16 46735 2 1 84 ALA CB C -2.986 13.779 0.013 1.00 . B B . 83 ALA CB 1 1
16 46736 2 1 84 ALA H H -1.638 11.629 0.236 1.00 . B B . 83 ALA H 1 1
16 46737 2 1 84 ALA HA H -0.932 14.383 -0.174 1.00 . B B . 83 ALA HA 1 1
16 46738 2 1 84 ALA HB1 H -3.576 13.148 0.660 1.00 . B B . 83 ALA HB1 1 1
16 46739 2 1 84 ALA HB2 H -3.050 13.416 -1.002 1.00 . B B . 83 ALA HB2 1 1
16 46740 2 1 84 ALA HB3 H -3.360 14.791 0.058 1.00 . B B . 83 ALA HB3 1 1
16 46741 2 1 84 ALA N N -1.014 12.360 0.422 1.00 . B B . 83 ALA N 1 1
16 46742 2 1 84 ALA O O -1.186 15.420 2.160 1.00 . B B . 83 ALA O 1 1
16 46743 2 1 85 CYS C C -0.092 14.196 4.598 1.00 . B B . 84 CYS C 1 1
16 46744 2 1 85 CYS CA C -1.533 13.799 4.285 1.00 . B B . 84 CYS CA 1 1
16 46745 2 1 85 CYS CB C -1.953 12.634 5.184 1.00 . B B . 84 CYS CB 1 1
16 46746 2 1 85 CYS H H -1.812 12.443 2.631 1.00 . B B . 84 CYS H 1 1
16 46747 2 1 85 CYS HA H -2.182 14.645 4.457 1.00 . B B . 84 CYS HA 1 1
16 46748 2 1 85 CYS HB2 H -2.994 12.403 5.010 1.00 . B B . 84 CYS HB2 1 1
16 46749 2 1 85 CYS HB3 H -1.350 11.767 4.955 1.00 . B B . 84 CYS HB3 1 1
16 46750 2 1 85 CYS HG H -1.186 13.891 6.945 1.00 . B B . 84 CYS HG 1 1
16 46751 2 1 85 CYS N N -1.620 13.381 2.859 1.00 . B B . 84 CYS N 1 1
16 46752 2 1 85 CYS O O 0.163 15.211 5.218 1.00 . B B . 84 CYS O 1 1
16 46753 2 1 85 CYS SG S -1.717 13.093 6.919 1.00 . B B . 84 CYS SG 1 1
16 46754 2 1 86 HIS C C 2.650 14.965 3.550 1.00 . B B . 85 HIS C 1 1
16 46755 2 1 86 HIS CA C 2.278 13.761 4.427 1.00 . B B . 85 HIS CA 1 1
16 46756 2 1 86 HIS CB C 3.175 12.527 4.130 1.00 . B B . 85 HIS CB 1 1
16 46757 2 1 86 HIS CD2 C 5.218 12.989 2.536 1.00 . B B . 85 HIS CD2 1 1
16 46758 2 1 86 HIS CE1 C 4.209 12.727 0.638 1.00 . B B . 85 HIS CE1 1 1
16 46759 2 1 86 HIS CG C 3.913 12.677 2.820 1.00 . B B . 85 HIS CG 1 1
16 46760 2 1 86 HIS H H 0.633 12.605 3.656 1.00 . B B . 85 HIS H 1 1
16 46761 2 1 86 HIS HA H 2.381 14.040 5.469 1.00 . B B . 85 HIS HA 1 1
16 46762 2 1 86 HIS HB2 H 3.897 12.406 4.925 1.00 . B B . 85 HIS HB2 1 1
16 46763 2 1 86 HIS HB3 H 2.552 11.645 4.084 1.00 . B B . 85 HIS HB3 1 1
16 46764 2 1 86 HIS HD1 H 2.345 12.285 1.450 1.00 . B B . 85 HIS HD1 1 1
16 46765 2 1 86 HIS HD2 H 5.986 13.181 3.271 1.00 . B B . 85 HIS HD2 1 1
16 46766 2 1 86 HIS HE1 H 4.007 12.666 -0.421 1.00 . B B . 85 HIS HE1 1 1
16 46767 2 1 86 HIS N N 0.857 13.414 4.164 1.00 . B B . 85 HIS N 1 1
16 46768 2 1 86 HIS ND1 N 3.287 12.514 1.594 1.00 . B B . 85 HIS ND1 1 1
16 46769 2 1 86 HIS NE2 N 5.403 13.021 1.158 1.00 . B B . 85 HIS NE2 1 1
16 46770 2 1 86 HIS O O 3.504 15.757 3.891 1.00 . B B . 85 HIS O 1 1
16 46771 2 1 87 GLU C C 1.840 17.547 2.202 1.00 . B B . 86 GLU C 1 1
16 46772 2 1 87 GLU CA C 2.300 16.257 1.528 1.00 . B B . 86 GLU CA 1 1
16 46773 2 1 87 GLU CB C 1.553 16.073 0.204 1.00 . B B . 86 GLU CB 1 1
16 46774 2 1 87 GLU CD C 3.444 16.951 -1.181 1.00 . B B . 86 GLU CD 1 1
16 46775 2 1 87 GLU CG C 1.979 17.157 -0.790 1.00 . B B . 86 GLU CG 1 1
16 46776 2 1 87 GLU H H 1.302 14.465 2.178 1.00 . B B . 86 GLU H 1 1
16 46777 2 1 87 GLU HA H 3.360 16.304 1.343 1.00 . B B . 86 GLU HA 1 1
16 46778 2 1 87 GLU HB2 H 1.782 15.100 -0.205 1.00 . B B . 86 GLU HB2 1 1
16 46779 2 1 87 GLU HB3 H 0.491 16.149 0.379 1.00 . B B . 86 GLU HB3 1 1
16 46780 2 1 87 GLU HG2 H 1.359 17.096 -1.673 1.00 . B B . 86 GLU HG2 1 1
16 46781 2 1 87 GLU HG3 H 1.862 18.129 -0.336 1.00 . B B . 86 GLU HG3 1 1
16 46782 2 1 87 GLU N N 2.000 15.107 2.426 1.00 . B B . 86 GLU N 1 1
16 46783 2 1 87 GLU O O 2.579 18.506 2.306 1.00 . B B . 86 GLU O 1 1
16 46784 2 1 87 GLU OE1 O 3.821 15.813 -1.408 1.00 . B B . 86 GLU OE1 1 1
16 46785 2 1 87 GLU OE2 O 4.163 17.933 -1.248 1.00 . B B . 86 GLU OE2 1 1
16 46786 2 1 88 PHE C C 1.060 19.153 4.497 1.00 . B B . 87 PHE C 1 1
16 46787 2 1 88 PHE CA C 0.116 18.796 3.349 1.00 . B B . 87 PHE CA 1 1
16 46788 2 1 88 PHE CB C -1.287 18.530 3.904 1.00 . B B . 87 PHE CB 1 1
16 46789 2 1 88 PHE CD1 C -2.307 20.830 4.096 1.00 . B B . 87 PHE CD1 1 1
16 46790 2 1 88 PHE CD2 C -1.590 19.698 6.118 1.00 . B B . 87 PHE CD2 1 1
16 46791 2 1 88 PHE CE1 C -2.724 21.927 4.859 1.00 . B B . 87 PHE CE1 1 1
16 46792 2 1 88 PHE CE2 C -2.007 20.796 6.880 1.00 . B B . 87 PHE CE2 1 1
16 46793 2 1 88 PHE CG C -1.740 19.714 4.726 1.00 . B B . 87 PHE CG 1 1
16 46794 2 1 88 PHE CZ C -2.573 21.910 6.251 1.00 . B B . 87 PHE CZ 1 1
16 46795 2 1 88 PHE H H 0.053 16.785 2.580 1.00 . B B . 87 PHE H 1 1
16 46796 2 1 88 PHE HA H 0.078 19.613 2.643 1.00 . B B . 87 PHE HA 1 1
16 46797 2 1 88 PHE HB2 H -1.974 18.376 3.085 1.00 . B B . 87 PHE HB2 1 1
16 46798 2 1 88 PHE HB3 H -1.267 17.648 4.528 1.00 . B B . 87 PHE HB3 1 1
16 46799 2 1 88 PHE HD1 H -2.424 20.843 3.023 1.00 . B B . 87 PHE HD1 1 1
16 46800 2 1 88 PHE HD2 H -1.154 18.838 6.603 1.00 . B B . 87 PHE HD2 1 1
16 46801 2 1 88 PHE HE1 H -3.161 22.787 4.374 1.00 . B B . 87 PHE HE1 1 1
16 46802 2 1 88 PHE HE2 H -1.891 20.783 7.954 1.00 . B B . 87 PHE HE2 1 1
16 46803 2 1 88 PHE HZ H -2.894 22.758 6.839 1.00 . B B . 87 PHE HZ 1 1
16 46804 2 1 88 PHE N N 0.626 17.573 2.670 1.00 . B B . 87 PHE N 1 1
16 46805 2 1 88 PHE O O 1.441 20.294 4.671 1.00 . B B . 87 PHE O 1 1
16 46806 2 1 89 PHE C C 3.784 18.694 5.888 1.00 . B B . 88 PHE C 1 1
16 46807 2 1 89 PHE CA C 2.365 18.463 6.418 1.00 . B B . 88 PHE CA 1 1
16 46808 2 1 89 PHE CB C 2.372 17.271 7.376 1.00 . B B . 88 PHE CB 1 1
16 46809 2 1 89 PHE CD1 C 2.911 18.239 9.637 1.00 . B B . 88 PHE CD1 1 1
16 46810 2 1 89 PHE CD2 C 4.663 17.098 8.407 1.00 . B B . 88 PHE CD2 1 1
16 46811 2 1 89 PHE CE1 C 3.809 18.494 10.680 1.00 . B B . 88 PHE CE1 1 1
16 46812 2 1 89 PHE CE2 C 5.561 17.353 9.450 1.00 . B B . 88 PHE CE2 1 1
16 46813 2 1 89 PHE CG C 3.338 17.541 8.501 1.00 . B B . 88 PHE CG 1 1
16 46814 2 1 89 PHE CZ C 5.134 18.051 10.586 1.00 . B B . 88 PHE CZ 1 1
16 46815 2 1 89 PHE H H 1.121 17.267 5.122 1.00 . B B . 88 PHE H 1 1
16 46816 2 1 89 PHE HA H 2.029 19.344 6.945 1.00 . B B . 88 PHE HA 1 1
16 46817 2 1 89 PHE HB2 H 1.379 17.126 7.778 1.00 . B B . 88 PHE HB2 1 1
16 46818 2 1 89 PHE HB3 H 2.678 16.382 6.844 1.00 . B B . 88 PHE HB3 1 1
16 46819 2 1 89 PHE HD1 H 1.889 18.580 9.708 1.00 . B B . 88 PHE HD1 1 1
16 46820 2 1 89 PHE HD2 H 4.991 16.560 7.531 1.00 . B B . 88 PHE HD2 1 1
16 46821 2 1 89 PHE HE1 H 3.480 19.033 11.555 1.00 . B B . 88 PHE HE1 1 1
16 46822 2 1 89 PHE HE2 H 6.583 17.012 9.378 1.00 . B B . 88 PHE HE2 1 1
16 46823 2 1 89 PHE HZ H 5.827 18.248 11.391 1.00 . B B . 88 PHE HZ 1 1
16 46824 2 1 89 PHE N N 1.443 18.182 5.281 1.00 . B B . 88 PHE N 1 1
16 46825 2 1 89 PHE O O 4.545 19.464 6.440 1.00 . B B . 88 PHE O 1 1
16 46826 2 1 90 GLU C C 5.518 19.420 3.316 1.00 . B B . 89 GLU C 1 1
16 46827 2 1 90 GLU CA C 5.515 18.211 4.255 1.00 . B B . 89 GLU CA 1 1
16 46828 2 1 90 GLU CB C 5.901 16.944 3.481 1.00 . B B . 89 GLU CB 1 1
16 46829 2 1 90 GLU CD C 7.835 15.657 2.555 1.00 . B B . 89 GLU CD 1 1
16 46830 2 1 90 GLU CG C 7.346 17.045 2.983 1.00 . B B . 89 GLU CG 1 1
16 46831 2 1 90 GLU H H 3.517 17.415 4.394 1.00 . B B . 89 GLU H 1 1
16 46832 2 1 90 GLU HA H 6.223 18.374 5.055 1.00 . B B . 89 GLU HA 1 1
16 46833 2 1 90 GLU HB2 H 5.809 16.087 4.135 1.00 . B B . 89 GLU HB2 1 1
16 46834 2 1 90 GLU HB3 H 5.240 16.823 2.637 1.00 . B B . 89 GLU HB3 1 1
16 46835 2 1 90 GLU HG2 H 7.390 17.713 2.137 1.00 . B B . 89 GLU HG2 1 1
16 46836 2 1 90 GLU HG3 H 7.977 17.418 3.775 1.00 . B B . 89 GLU HG3 1 1
16 46837 2 1 90 GLU N N 4.146 18.033 4.822 1.00 . B B . 89 GLU N 1 1
16 46838 2 1 90 GLU O O 6.531 19.782 2.753 1.00 . B B . 89 GLU O 1 1
16 46839 2 1 90 GLU OE1 O 7.280 15.121 1.610 1.00 . B B . 89 GLU OE1 1 1
16 46840 2 1 90 GLU OE2 O 8.753 15.154 3.181 1.00 . B B . 89 GLU OE2 1 1
16 46841 2 1 91 HIS C C 5.153 22.383 2.860 1.00 . B B . 90 HIS C 1 1
16 46842 2 1 91 HIS CA C 4.335 21.244 2.249 1.00 . B B . 90 HIS CA 1 1
16 46843 2 1 91 HIS CB C 2.881 21.695 2.083 1.00 . B B . 90 HIS CB 1 1
16 46844 2 1 91 HIS CD2 C 3.306 22.959 -0.181 1.00 . B B . 90 HIS CD2 1 1
16 46845 2 1 91 HIS CE1 C 2.312 24.824 0.308 1.00 . B B . 90 HIS CE1 1 1
16 46846 2 1 91 HIS CG C 2.820 22.828 1.097 1.00 . B B . 90 HIS CG 1 1
16 46847 2 1 91 HIS H H 3.582 19.755 3.614 1.00 . B B . 90 HIS H 1 1
16 46848 2 1 91 HIS HA H 4.743 20.984 1.284 1.00 . B B . 90 HIS HA 1 1
16 46849 2 1 91 HIS HB2 H 2.287 20.868 1.722 1.00 . B B . 90 HIS HB2 1 1
16 46850 2 1 91 HIS HB3 H 2.497 22.026 3.037 1.00 . B B . 90 HIS HB3 1 1
16 46851 2 1 91 HIS HD1 H 1.737 24.259 2.228 1.00 . B B . 90 HIS HD1 1 1
16 46852 2 1 91 HIS HD2 H 3.856 22.202 -0.719 1.00 . B B . 90 HIS HD2 1 1
16 46853 2 1 91 HIS HE1 H 1.917 25.828 0.245 1.00 . B B . 90 HIS HE1 1 1
16 46854 2 1 91 HIS HE2 H 3.205 24.585 -1.554 1.00 . B B . 90 HIS HE2 1 1
16 46855 2 1 91 HIS N N 4.390 20.056 3.148 1.00 . B B . 90 HIS N 1 1
16 46856 2 1 91 HIS ND1 N 2.189 24.029 1.389 1.00 . B B . 90 HIS ND1 1 1
16 46857 2 1 91 HIS NE2 N 2.984 24.218 -0.672 1.00 . B B . 90 HIS NE2 1 1
16 46858 2 1 91 HIS O O 4.706 23.068 3.758 1.00 . B B . 90 HIS O 1 1
16 46859 2 1 92 GLU C C 6.892 24.995 2.189 1.00 . B B . 91 GLU C 1 1
16 46860 2 1 92 GLU CA C 7.198 23.692 2.931 1.00 . B B . 91 GLU CA 1 1
16 46861 2 1 92 GLU CB C 8.674 23.336 2.748 1.00 . B B . 91 GLU CB 1 1
16 46862 2 1 92 GLU CD C 11.006 24.000 3.353 1.00 . B B . 91 GLU CD 1 1
16 46863 2 1 92 GLU CG C 9.545 24.450 3.332 1.00 . B B . 91 GLU CG 1 1
16 46864 2 1 92 GLU H H 6.692 22.029 1.656 1.00 . B B . 91 GLU H 1 1
16 46865 2 1 92 GLU HA H 6.988 23.821 3.985 1.00 . B B . 91 GLU HA 1 1
16 46866 2 1 92 GLU HB2 H 8.886 22.408 3.258 1.00 . B B . 91 GLU HB2 1 1
16 46867 2 1 92 GLU HB3 H 8.891 23.228 1.695 1.00 . B B . 91 GLU HB3 1 1
16 46868 2 1 92 GLU HG2 H 9.450 25.338 2.723 1.00 . B B . 91 GLU HG2 1 1
16 46869 2 1 92 GLU HG3 H 9.222 24.668 4.340 1.00 . B B . 91 GLU HG3 1 1
16 46870 2 1 92 GLU N N 6.349 22.595 2.380 1.00 . B B . 91 GLU N 1 1
16 46871 2 1 92 GLU O O 6.862 24.966 0.969 1.00 . B B . 91 GLU O 1 1
16 46872 2 1 92 GLU OXT O 6.694 25.999 2.852 1.00 . B B . 91 GLU OXT 1 1
16 46873 2 1 92 GLU OE1 O 11.239 22.803 3.305 1.00 . B B . 91 GLU OE1 1 1
16 46874 2 1 92 GLU OE2 O 11.869 24.860 3.418 1.00 . B B . 91 GLU OE2 1 1
16 46875 3 2 1 CA CA CA 14.953 8.069 -1.709 1.00 . C A . 92 CA CA 1 1
16 46876 4 2 1 CA CA CA 7.887 1.634 -10.731 1.00 . D A . 93 CA CA 1 1
16 46877 5 3 1 ZN ZN ZN 7.325 13.302 0.640 1.00 . E A . 94 ZN ZN 1 1
16 46878 6 2 1 CA CA CA -15.432 -7.982 -2.433 1.00 . F B . 92 CA CA 1 1
16 46879 7 2 1 CA CA CA -7.762 -1.306 -10.802 1.00 . G B . 93 CA CA 1 1
16 46880 8 3 1 ZN ZN ZN -7.314 -13.281 0.263 1.00 . H B . 94 ZN ZN 1 1
17 46881 1 1 1 MET C C -10.299 2.237 14.844 1.00 . A A . 0 MET C 1 1
17 46882 1 1 1 MET CA C -10.668 2.109 16.324 1.00 . A A . 0 MET CA 1 1
17 46883 1 1 1 MET CB C -9.448 1.637 17.115 1.00 . A A . 0 MET CB 1 1
17 46884 1 1 1 MET CE C -8.009 2.795 20.207 1.00 . A A . 0 MET CE 1 1
17 46885 1 1 1 MET CG C -9.812 1.527 18.597 1.00 . A A . 0 MET CG 1 1
17 46886 1 1 1 MET H1 H -11.947 0.652 15.563 1.00 . A A . 0 MET H1 1 1
17 46887 1 1 1 MET H2 H -12.634 1.608 16.788 1.00 . A A . 0 MET H2 1 1
17 46888 1 1 1 MET H3 H -11.501 0.403 17.180 1.00 . A A . 0 MET H3 1 1
17 46889 1 1 1 MET HA H -10.991 3.069 16.698 1.00 . A A . 0 MET HA 1 1
17 46890 1 1 1 MET HB2 H -9.134 0.670 16.748 1.00 . A A . 0 MET HB2 1 1
17 46891 1 1 1 MET HB3 H -8.643 2.346 16.995 1.00 . A A . 0 MET HB3 1 1
17 46892 1 1 1 MET HE1 H -8.861 3.124 20.786 1.00 . A A . 0 MET HE1 1 1
17 46893 1 1 1 MET HE2 H -7.846 3.479 19.391 1.00 . A A . 0 MET HE2 1 1
17 46894 1 1 1 MET HE3 H -7.128 2.772 20.835 1.00 . A A . 0 MET HE3 1 1
17 46895 1 1 1 MET HG2 H -10.229 2.464 18.935 1.00 . A A . 0 MET HG2 1 1
17 46896 1 1 1 MET HG3 H -10.542 0.742 18.730 1.00 . A A . 0 MET HG3 1 1
17 46897 1 1 1 MET N N -11.771 1.118 16.475 1.00 . A A . 0 MET N 1 1
17 46898 1 1 1 MET O O -10.730 1.455 14.019 1.00 . A A . 0 MET O 1 1
17 46899 1 1 1 MET SD S -8.325 1.135 19.556 1.00 . A A . 0 MET SD 1 1
17 46900 1 1 2 SER C C -7.851 2.566 12.782 1.00 . A A . 1 SER C 1 1
17 46901 1 1 2 SER CA C -9.110 3.393 13.070 1.00 . A A . 1 SER CA 1 1
17 46902 1 1 2 SER CB C -8.846 4.873 12.787 1.00 . A A . 1 SER CB 1 1
17 46903 1 1 2 SER H H -9.167 3.837 15.180 1.00 . A A . 1 SER H 1 1
17 46904 1 1 2 SER HA H -9.911 3.047 12.430 1.00 . A A . 1 SER HA 1 1
17 46905 1 1 2 SER HB2 H -8.243 4.972 11.899 1.00 . A A . 1 SER HB2 1 1
17 46906 1 1 2 SER HB3 H -9.791 5.379 12.633 1.00 . A A . 1 SER HB3 1 1
17 46907 1 1 2 SER HG H -7.221 5.466 13.679 1.00 . A A . 1 SER HG 1 1
17 46908 1 1 2 SER N N -9.504 3.217 14.499 1.00 . A A . 1 SER N 1 1
17 46909 1 1 2 SER O O -6.746 3.071 12.754 1.00 . A A . 1 SER O 1 1
17 46910 1 1 2 SER OG O -8.159 5.450 13.889 1.00 . A A . 1 SER OG 1 1
17 46911 1 1 3 GLU C C -6.025 1.048 11.150 1.00 . A A . 2 GLU C 1 1
17 46912 1 1 3 GLU CA C -6.862 0.414 12.266 1.00 . A A . 2 GLU CA 1 1
17 46913 1 1 3 GLU CB C -7.366 -0.955 11.798 1.00 . A A . 2 GLU CB 1 1
17 46914 1 1 3 GLU CD C -8.201 -3.179 12.573 1.00 . A A . 2 GLU CD 1 1
17 46915 1 1 3 GLU CG C -7.954 -1.725 12.983 1.00 . A A . 2 GLU CG 1 1
17 46916 1 1 3 GLU H H -8.939 0.938 12.593 1.00 . A A . 2 GLU H 1 1
17 46917 1 1 3 GLU HA H -6.256 0.295 13.150 1.00 . A A . 2 GLU HA 1 1
17 46918 1 1 3 GLU HB2 H -8.128 -0.816 11.046 1.00 . A A . 2 GLU HB2 1 1
17 46919 1 1 3 GLU HB3 H -6.544 -1.515 11.378 1.00 . A A . 2 GLU HB3 1 1
17 46920 1 1 3 GLU HG2 H -7.264 -1.698 13.813 1.00 . A A . 2 GLU HG2 1 1
17 46921 1 1 3 GLU HG3 H -8.889 -1.274 13.276 1.00 . A A . 2 GLU HG3 1 1
17 46922 1 1 3 GLU N N -8.027 1.296 12.563 1.00 . A A . 2 GLU N 1 1
17 46923 1 1 3 GLU O O -4.819 0.901 11.097 1.00 . A A . 2 GLU O 1 1
17 46924 1 1 3 GLU OE1 O -8.773 -3.386 11.516 1.00 . A A . 2 GLU OE1 1 1
17 46925 1 1 3 GLU OE2 O -7.812 -4.059 13.321 1.00 . A A . 2 GLU OE2 1 1
17 46926 1 1 4 LEU C C -5.105 3.562 9.577 1.00 . A A . 3 LEU C 1 1
17 46927 1 1 4 LEU CA C -5.939 2.356 9.110 1.00 . A A . 3 LEU CA 1 1
17 46928 1 1 4 LEU CB C -6.988 2.807 8.057 1.00 . A A . 3 LEU CB 1 1
17 46929 1 1 4 LEU CD1 C -5.428 2.728 6.084 1.00 . A A . 3 LEU CD1 1 1
17 46930 1 1 4 LEU CD2 C -6.659 0.628 6.787 1.00 . A A . 3 LEU CD2 1 1
17 46931 1 1 4 LEU CG C -6.729 2.171 6.681 1.00 . A A . 3 LEU CG 1 1
17 46932 1 1 4 LEU H H -7.640 1.820 10.296 1.00 . A A . 3 LEU H 1 1
17 46933 1 1 4 LEU HA H -5.276 1.624 8.686 1.00 . A A . 3 LEU HA 1 1
17 46934 1 1 4 LEU HB2 H -7.969 2.513 8.394 1.00 . A A . 3 LEU HB2 1 1
17 46935 1 1 4 LEU HB3 H -6.969 3.885 7.952 1.00 . A A . 3 LEU HB3 1 1
17 46936 1 1 4 LEU HD11 H -4.689 2.855 6.859 1.00 . A A . 3 LEU HD11 1 1
17 46937 1 1 4 LEU HD12 H -5.624 3.682 5.620 1.00 . A A . 3 LEU HD12 1 1
17 46938 1 1 4 LEU HD13 H -5.056 2.039 5.343 1.00 . A A . 3 LEU HD13 1 1
17 46939 1 1 4 LEU HD21 H -7.157 0.299 7.685 1.00 . A A . 3 LEU HD21 1 1
17 46940 1 1 4 LEU HD22 H -5.629 0.300 6.813 1.00 . A A . 3 LEU HD22 1 1
17 46941 1 1 4 LEU HD23 H -7.147 0.190 5.929 1.00 . A A . 3 LEU HD23 1 1
17 46942 1 1 4 LEU HG H -7.548 2.438 6.031 1.00 . A A . 3 LEU HG 1 1
17 46943 1 1 4 LEU N N -6.666 1.733 10.245 1.00 . A A . 3 LEU N 1 1
17 46944 1 1 4 LEU O O -4.177 3.950 8.913 1.00 . A A . 3 LEU O 1 1
17 46945 1 1 5 GLU C C -3.232 4.853 11.579 1.00 . A A . 4 GLU C 1 1
17 46946 1 1 5 GLU CA C -4.612 5.331 11.144 1.00 . A A . 4 GLU CA 1 1
17 46947 1 1 5 GLU CB C -5.317 6.019 12.318 1.00 . A A . 4 GLU CB 1 1
17 46948 1 1 5 GLU CD C -4.545 8.288 11.579 1.00 . A A . 4 GLU CD 1 1
17 46949 1 1 5 GLU CG C -4.546 7.280 12.731 1.00 . A A . 4 GLU CG 1 1
17 46950 1 1 5 GLU H H -6.154 3.833 11.236 1.00 . A A . 4 GLU H 1 1
17 46951 1 1 5 GLU HA H -4.508 6.025 10.324 1.00 . A A . 4 GLU HA 1 1
17 46952 1 1 5 GLU HB2 H -6.319 6.293 12.022 1.00 . A A . 4 GLU HB2 1 1
17 46953 1 1 5 GLU HB3 H -5.364 5.340 13.156 1.00 . A A . 4 GLU HB3 1 1
17 46954 1 1 5 GLU HG2 H -5.023 7.724 13.592 1.00 . A A . 4 GLU HG2 1 1
17 46955 1 1 5 GLU HG3 H -3.530 7.019 12.978 1.00 . A A . 4 GLU HG3 1 1
17 46956 1 1 5 GLU N N -5.414 4.155 10.693 1.00 . A A . 4 GLU N 1 1
17 46957 1 1 5 GLU O O -2.241 5.534 11.411 1.00 . A A . 4 GLU O 1 1
17 46958 1 1 5 GLU OE1 O -5.419 8.192 10.732 1.00 . A A . 4 GLU OE1 1 1
17 46959 1 1 5 GLU OE2 O -3.671 9.139 11.563 1.00 . A A . 4 GLU OE2 1 1
17 46960 1 1 6 LYS C C -1.007 2.792 11.371 1.00 . A A . 5 LYS C 1 1
17 46961 1 1 6 LYS CA C -1.863 3.142 12.589 1.00 . A A . 5 LYS CA 1 1
17 46962 1 1 6 LYS CB C -2.125 1.884 13.433 1.00 . A A . 5 LYS CB 1 1
17 46963 1 1 6 LYS CD C -3.582 1.380 15.458 1.00 . A A . 5 LYS CD 1 1
17 46964 1 1 6 LYS CE C -4.958 1.927 15.057 1.00 . A A . 5 LYS CE 1 1
17 46965 1 1 6 LYS CG C -2.470 2.286 14.891 1.00 . A A . 5 LYS CG 1 1
17 46966 1 1 6 LYS H H -3.985 3.157 12.259 1.00 . A A . 5 LYS H 1 1
17 46967 1 1 6 LYS HA H -1.350 3.882 13.186 1.00 . A A . 5 LYS HA 1 1
17 46968 1 1 6 LYS HB2 H -2.950 1.337 12.998 1.00 . A A . 5 LYS HB2 1 1
17 46969 1 1 6 LYS HB3 H -1.244 1.256 13.433 1.00 . A A . 5 LYS HB3 1 1
17 46970 1 1 6 LYS HD2 H -3.467 0.378 15.069 1.00 . A A . 5 LYS HD2 1 1
17 46971 1 1 6 LYS HD3 H -3.511 1.356 16.535 1.00 . A A . 5 LYS HD3 1 1
17 46972 1 1 6 LYS HE2 H -5.131 2.871 15.553 1.00 . A A . 5 LYS HE2 1 1
17 46973 1 1 6 LYS HE3 H -4.993 2.074 13.987 1.00 . A A . 5 LYS HE3 1 1
17 46974 1 1 6 LYS HG2 H -1.587 2.186 15.505 1.00 . A A . 5 LYS HG2 1 1
17 46975 1 1 6 LYS HG3 H -2.803 3.315 14.919 1.00 . A A . 5 LYS HG3 1 1
17 46976 1 1 6 LYS HZ1 H -6.431 1.252 16.366 1.00 . A A . 5 LYS HZ1 1 1
17 46977 1 1 6 LYS HZ2 H -5.596 0.009 15.564 1.00 . A A . 5 LYS HZ2 1 1
17 46978 1 1 6 LYS HZ3 H -6.758 0.930 14.735 1.00 . A A . 5 LYS HZ3 1 1
17 46979 1 1 6 LYS N N -3.168 3.684 12.137 1.00 . A A . 5 LYS N 1 1
17 46980 1 1 6 LYS NZ N -6.015 0.956 15.460 1.00 . A A . 5 LYS NZ 1 1
17 46981 1 1 6 LYS O O 0.168 3.094 11.320 1.00 . A A . 5 LYS O 1 1
17 46982 1 1 7 ALA C C -0.116 2.976 8.576 1.00 . A A . 6 ALA C 1 1
17 46983 1 1 7 ALA CA C -0.789 1.754 9.198 1.00 . A A . 6 ALA CA 1 1
17 46984 1 1 7 ALA CB C -1.707 1.090 8.170 1.00 . A A . 6 ALA CB 1 1
17 46985 1 1 7 ALA H H -2.520 1.884 10.463 1.00 . A A . 6 ALA H 1 1
17 46986 1 1 7 ALA HA H -0.029 1.059 9.494 1.00 . A A . 6 ALA HA 1 1
17 46987 1 1 7 ALA HB1 H -2.535 1.746 7.946 1.00 . A A . 6 ALA HB1 1 1
17 46988 1 1 7 ALA HB2 H -2.083 0.159 8.570 1.00 . A A . 6 ALA HB2 1 1
17 46989 1 1 7 ALA HB3 H -1.151 0.892 7.266 1.00 . A A . 6 ALA HB3 1 1
17 46990 1 1 7 ALA N N -1.579 2.141 10.398 1.00 . A A . 6 ALA N 1 1
17 46991 1 1 7 ALA O O 1.085 3.004 8.402 1.00 . A A . 6 ALA O 1 1
17 46992 1 1 8 MET C C 0.822 5.744 8.572 1.00 . A A . 7 MET C 1 1
17 46993 1 1 8 MET CA C -0.233 5.186 7.613 1.00 . A A . 7 MET CA 1 1
17 46994 1 1 8 MET CB C -1.294 6.280 7.304 1.00 . A A . 7 MET CB 1 1
17 46995 1 1 8 MET CE C -4.495 6.966 6.215 1.00 . A A . 7 MET CE 1 1
17 46996 1 1 8 MET CG C -2.646 5.891 7.890 1.00 . A A . 7 MET CG 1 1
17 46997 1 1 8 MET H H -1.832 3.946 8.375 1.00 . A A . 7 MET H 1 1
17 46998 1 1 8 MET HA H 0.251 4.884 6.692 1.00 . A A . 7 MET HA 1 1
17 46999 1 1 8 MET HB2 H -0.989 7.231 7.723 1.00 . A A . 7 MET HB2 1 1
17 47000 1 1 8 MET HB3 H -1.397 6.388 6.238 1.00 . A A . 7 MET HB3 1 1
17 47001 1 1 8 MET HE1 H -4.923 7.873 5.812 1.00 . A A . 7 MET HE1 1 1
17 47002 1 1 8 MET HE2 H -5.269 6.222 6.321 1.00 . A A . 7 MET HE2 1 1
17 47003 1 1 8 MET HE3 H -3.730 6.592 5.547 1.00 . A A . 7 MET HE3 1 1
17 47004 1 1 8 MET HG2 H -3.059 5.085 7.305 1.00 . A A . 7 MET HG2 1 1
17 47005 1 1 8 MET HG3 H -2.518 5.574 8.913 1.00 . A A . 7 MET HG3 1 1
17 47006 1 1 8 MET N N -0.865 3.983 8.232 1.00 . A A . 7 MET N 1 1
17 47007 1 1 8 MET O O 1.860 6.215 8.159 1.00 . A A . 7 MET O 1 1
17 47008 1 1 8 MET SD S -3.764 7.314 7.833 1.00 . A A . 7 MET SD 1 1
17 47009 1 1 9 VAL C C 2.804 5.373 10.812 1.00 . A A . 8 VAL C 1 1
17 47010 1 1 9 VAL CA C 1.558 6.259 10.806 1.00 . A A . 8 VAL CA 1 1
17 47011 1 1 9 VAL CB C 0.935 6.319 12.207 1.00 . A A . 8 VAL CB 1 1
17 47012 1 1 9 VAL CG1 C 2.021 6.567 13.261 1.00 . A A . 8 VAL CG1 1 1
17 47013 1 1 9 VAL CG2 C -0.081 7.462 12.256 1.00 . A A . 8 VAL CG2 1 1
17 47014 1 1 9 VAL H H -0.292 5.325 10.169 1.00 . A A . 8 VAL H 1 1
17 47015 1 1 9 VAL HA H 1.836 7.256 10.494 1.00 . A A . 8 VAL HA 1 1
17 47016 1 1 9 VAL HB H 0.437 5.385 12.419 1.00 . A A . 8 VAL HB 1 1
17 47017 1 1 9 VAL HG11 H 2.666 7.368 12.932 1.00 . A A . 8 VAL HG11 1 1
17 47018 1 1 9 VAL HG12 H 2.604 5.667 13.397 1.00 . A A . 8 VAL HG12 1 1
17 47019 1 1 9 VAL HG13 H 1.557 6.839 14.197 1.00 . A A . 8 VAL HG13 1 1
17 47020 1 1 9 VAL HG21 H 0.437 8.407 12.188 1.00 . A A . 8 VAL HG21 1 1
17 47021 1 1 9 VAL HG22 H -0.628 7.417 13.186 1.00 . A A . 8 VAL HG22 1 1
17 47022 1 1 9 VAL HG23 H -0.769 7.367 11.429 1.00 . A A . 8 VAL HG23 1 1
17 47023 1 1 9 VAL N N 0.560 5.708 9.845 1.00 . A A . 8 VAL N 1 1
17 47024 1 1 9 VAL O O 3.910 5.835 10.614 1.00 . A A . 8 VAL O 1 1
17 47025 1 1 10 ALA C C 4.520 3.239 9.704 1.00 . A A . 9 ALA C 1 1
17 47026 1 1 10 ALA CA C 3.804 3.191 11.060 1.00 . A A . 9 ALA CA 1 1
17 47027 1 1 10 ALA CB C 3.324 1.766 11.336 1.00 . A A . 9 ALA CB 1 1
17 47028 1 1 10 ALA H H 1.727 3.764 11.198 1.00 . A A . 9 ALA H 1 1
17 47029 1 1 10 ALA HA H 4.487 3.498 11.839 1.00 . A A . 9 ALA HA 1 1
17 47030 1 1 10 ALA HB1 H 4.131 1.074 11.156 1.00 . A A . 9 ALA HB1 1 1
17 47031 1 1 10 ALA HB2 H 2.496 1.533 10.682 1.00 . A A . 9 ALA HB2 1 1
17 47032 1 1 10 ALA HB3 H 3.003 1.687 12.364 1.00 . A A . 9 ALA HB3 1 1
17 47033 1 1 10 ALA N N 2.632 4.107 11.040 1.00 . A A . 9 ALA N 1 1
17 47034 1 1 10 ALA O O 5.719 3.051 9.616 1.00 . A A . 9 ALA O 1 1
17 47035 1 1 11 LEU C C 5.119 4.889 7.085 1.00 . A A . 10 LEU C 1 1
17 47036 1 1 11 LEU CA C 4.427 3.533 7.296 1.00 . A A . 10 LEU CA 1 1
17 47037 1 1 11 LEU CB C 3.333 3.318 6.229 1.00 . A A . 10 LEU CB 1 1
17 47038 1 1 11 LEU CD1 C 1.697 1.478 5.631 1.00 . A A . 10 LEU CD1 1 1
17 47039 1 1 11 LEU CD2 C 4.014 1.432 4.692 1.00 . A A . 10 LEU CD2 1 1
17 47040 1 1 11 LEU CG C 3.168 1.802 5.918 1.00 . A A . 10 LEU CG 1 1
17 47041 1 1 11 LEU H H 2.827 3.627 8.739 1.00 . A A . 10 LEU H 1 1
17 47042 1 1 11 LEU HA H 5.167 2.750 7.222 1.00 . A A . 10 LEU HA 1 1
17 47043 1 1 11 LEU HB2 H 2.401 3.716 6.606 1.00 . A A . 10 LEU HB2 1 1
17 47044 1 1 11 LEU HB3 H 3.598 3.847 5.322 1.00 . A A . 10 LEU HB3 1 1
17 47045 1 1 11 LEU HD11 H 1.284 2.240 4.994 1.00 . A A . 10 LEU HD11 1 1
17 47046 1 1 11 LEU HD12 H 1.147 1.450 6.560 1.00 . A A . 10 LEU HD12 1 1
17 47047 1 1 11 LEU HD13 H 1.624 0.517 5.140 1.00 . A A . 10 LEU HD13 1 1
17 47048 1 1 11 LEU HD21 H 3.969 0.365 4.530 1.00 . A A . 10 LEU HD21 1 1
17 47049 1 1 11 LEU HD22 H 5.040 1.728 4.859 1.00 . A A . 10 LEU HD22 1 1
17 47050 1 1 11 LEU HD23 H 3.630 1.946 3.823 1.00 . A A . 10 LEU HD23 1 1
17 47051 1 1 11 LEU HG H 3.492 1.215 6.768 1.00 . A A . 10 LEU HG 1 1
17 47052 1 1 11 LEU N N 3.794 3.484 8.647 1.00 . A A . 10 LEU N 1 1
17 47053 1 1 11 LEU O O 6.256 4.946 6.673 1.00 . A A . 10 LEU O 1 1
17 47054 1 1 12 ILE C C 6.475 7.322 7.735 1.00 . A A . 11 ILE C 1 1
17 47055 1 1 12 ILE CA C 5.057 7.324 7.154 1.00 . A A . 11 ILE CA 1 1
17 47056 1 1 12 ILE CB C 4.192 8.379 7.872 1.00 . A A . 11 ILE CB 1 1
17 47057 1 1 12 ILE CD1 C 3.094 9.743 6.022 1.00 . A A . 11 ILE CD1 1 1
17 47058 1 1 12 ILE CG1 C 2.892 8.631 7.063 1.00 . A A . 11 ILE CG1 1 1
17 47059 1 1 12 ILE CG2 C 4.982 9.690 8.040 1.00 . A A . 11 ILE CG2 1 1
17 47060 1 1 12 ILE H H 3.528 5.908 7.674 1.00 . A A . 11 ILE H 1 1
17 47061 1 1 12 ILE HA H 5.093 7.554 6.097 1.00 . A A . 11 ILE HA 1 1
17 47062 1 1 12 ILE HB H 3.931 8.003 8.854 1.00 . A A . 11 ILE HB 1 1
17 47063 1 1 12 ILE HD11 H 4.043 9.607 5.525 1.00 . A A . 11 ILE HD11 1 1
17 47064 1 1 12 ILE HD12 H 3.081 10.703 6.516 1.00 . A A . 11 ILE HD12 1 1
17 47065 1 1 12 ILE HD13 H 2.296 9.704 5.294 1.00 . A A . 11 ILE HD13 1 1
17 47066 1 1 12 ILE HG12 H 2.603 7.723 6.551 1.00 . A A . 11 ILE HG12 1 1
17 47067 1 1 12 ILE HG13 H 2.102 8.920 7.741 1.00 . A A . 11 ILE HG13 1 1
17 47068 1 1 12 ILE HG21 H 5.725 9.567 8.813 1.00 . A A . 11 ILE HG21 1 1
17 47069 1 1 12 ILE HG22 H 4.305 10.485 8.313 1.00 . A A . 11 ILE HG22 1 1
17 47070 1 1 12 ILE HG23 H 5.469 9.936 7.106 1.00 . A A . 11 ILE HG23 1 1
17 47071 1 1 12 ILE N N 4.443 5.974 7.354 1.00 . A A . 11 ILE N 1 1
17 47072 1 1 12 ILE O O 7.378 7.927 7.194 1.00 . A A . 11 ILE O 1 1
17 47073 1 1 13 ASP C C 8.958 5.788 8.520 1.00 . A A . 12 ASP C 1 1
17 47074 1 1 13 ASP CA C 8.036 6.600 9.428 1.00 . A A . 12 ASP CA 1 1
17 47075 1 1 13 ASP CB C 7.972 5.950 10.811 1.00 . A A . 12 ASP CB 1 1
17 47076 1 1 13 ASP CG C 7.204 6.862 11.771 1.00 . A A . 12 ASP CG 1 1
17 47077 1 1 13 ASP H H 5.937 6.155 9.247 1.00 . A A . 12 ASP H 1 1
17 47078 1 1 13 ASP HA H 8.419 7.605 9.518 1.00 . A A . 12 ASP HA 1 1
17 47079 1 1 13 ASP HB2 H 7.468 4.997 10.736 1.00 . A A . 12 ASP HB2 1 1
17 47080 1 1 13 ASP HB3 H 8.973 5.800 11.185 1.00 . A A . 12 ASP HB3 1 1
17 47081 1 1 13 ASP N N 6.677 6.641 8.827 1.00 . A A . 12 ASP N 1 1
17 47082 1 1 13 ASP O O 10.028 6.225 8.155 1.00 . A A . 12 ASP O 1 1
17 47083 1 1 13 ASP OD1 O 7.790 7.823 12.242 1.00 . A A . 12 ASP OD1 1 1
17 47084 1 1 13 ASP OD2 O 6.043 6.582 12.022 1.00 . A A . 12 ASP OD2 1 1
17 47085 1 1 14 VAL C C 9.388 4.360 5.842 1.00 . A A . 13 VAL C 1 1
17 47086 1 1 14 VAL CA C 9.404 3.780 7.256 1.00 . A A . 13 VAL CA 1 1
17 47087 1 1 14 VAL CB C 8.895 2.333 7.251 1.00 . A A . 13 VAL CB 1 1
17 47088 1 1 14 VAL CG1 C 9.860 1.447 6.457 1.00 . A A . 13 VAL CG1 1 1
17 47089 1 1 14 VAL CG2 C 8.809 1.831 8.698 1.00 . A A . 13 VAL CG2 1 1
17 47090 1 1 14 VAL H H 7.679 4.273 8.446 1.00 . A A . 13 VAL H 1 1
17 47091 1 1 14 VAL HA H 10.419 3.799 7.628 1.00 . A A . 13 VAL HA 1 1
17 47092 1 1 14 VAL HB H 7.916 2.290 6.795 1.00 . A A . 13 VAL HB 1 1
17 47093 1 1 14 VAL HG11 H 9.452 0.450 6.378 1.00 . A A . 13 VAL HG11 1 1
17 47094 1 1 14 VAL HG12 H 10.810 1.407 6.967 1.00 . A A . 13 VAL HG12 1 1
17 47095 1 1 14 VAL HG13 H 9.999 1.858 5.469 1.00 . A A . 13 VAL HG13 1 1
17 47096 1 1 14 VAL HG21 H 7.909 2.214 9.159 1.00 . A A . 13 VAL HG21 1 1
17 47097 1 1 14 VAL HG22 H 9.670 2.171 9.256 1.00 . A A . 13 VAL HG22 1 1
17 47098 1 1 14 VAL HG23 H 8.784 0.755 8.707 1.00 . A A . 13 VAL HG23 1 1
17 47099 1 1 14 VAL N N 8.549 4.610 8.146 1.00 . A A . 13 VAL N 1 1
17 47100 1 1 14 VAL O O 10.316 4.181 5.081 1.00 . A A . 13 VAL O 1 1
17 47101 1 1 15 PHE C C 9.311 6.784 3.993 1.00 . A A . 14 PHE C 1 1
17 47102 1 1 15 PHE CA C 8.298 5.630 4.102 1.00 . A A . 14 PHE CA 1 1
17 47103 1 1 15 PHE CB C 6.866 6.137 3.793 1.00 . A A . 14 PHE CB 1 1
17 47104 1 1 15 PHE CD1 C 6.231 3.804 3.066 1.00 . A A . 14 PHE CD1 1 1
17 47105 1 1 15 PHE CD2 C 5.433 5.687 1.760 1.00 . A A . 14 PHE CD2 1 1
17 47106 1 1 15 PHE CE1 C 5.582 2.925 2.194 1.00 . A A . 14 PHE CE1 1 1
17 47107 1 1 15 PHE CE2 C 4.786 4.806 0.887 1.00 . A A . 14 PHE CE2 1 1
17 47108 1 1 15 PHE CG C 6.157 5.186 2.850 1.00 . A A . 14 PHE CG 1 1
17 47109 1 1 15 PHE CZ C 4.860 3.426 1.105 1.00 . A A . 14 PHE CZ 1 1
17 47110 1 1 15 PHE H H 7.599 5.192 6.117 1.00 . A A . 14 PHE H 1 1
17 47111 1 1 15 PHE HA H 8.578 4.864 3.394 1.00 . A A . 14 PHE HA 1 1
17 47112 1 1 15 PHE HB2 H 6.310 6.195 4.711 1.00 . A A . 14 PHE HB2 1 1
17 47113 1 1 15 PHE HB3 H 6.907 7.121 3.341 1.00 . A A . 14 PHE HB3 1 1
17 47114 1 1 15 PHE HD1 H 6.788 3.420 3.908 1.00 . A A . 14 PHE HD1 1 1
17 47115 1 1 15 PHE HD2 H 5.374 6.754 1.593 1.00 . A A . 14 PHE HD2 1 1
17 47116 1 1 15 PHE HE1 H 5.637 1.858 2.362 1.00 . A A . 14 PHE HE1 1 1
17 47117 1 1 15 PHE HE2 H 4.228 5.191 0.047 1.00 . A A . 14 PHE HE2 1 1
17 47118 1 1 15 PHE HZ H 4.363 2.748 0.431 1.00 . A A . 14 PHE HZ 1 1
17 47119 1 1 15 PHE N N 8.343 5.052 5.478 1.00 . A A . 14 PHE N 1 1
17 47120 1 1 15 PHE O O 10.021 6.903 3.016 1.00 . A A . 14 PHE O 1 1
17 47121 1 1 16 HIS C C 11.748 8.341 5.245 1.00 . A A . 15 HIS C 1 1
17 47122 1 1 16 HIS CA C 10.317 8.794 4.905 1.00 . A A . 15 HIS CA 1 1
17 47123 1 1 16 HIS CB C 9.847 9.893 5.890 1.00 . A A . 15 HIS CB 1 1
17 47124 1 1 16 HIS CD2 C 9.697 11.723 3.999 1.00 . A A . 15 HIS CD2 1 1
17 47125 1 1 16 HIS CE1 C 10.384 13.426 5.148 1.00 . A A . 15 HIS CE1 1 1
17 47126 1 1 16 HIS CG C 9.967 11.265 5.266 1.00 . A A . 15 HIS CG 1 1
17 47127 1 1 16 HIS H H 8.777 7.540 5.749 1.00 . A A . 15 HIS H 1 1
17 47128 1 1 16 HIS HA H 10.312 9.182 3.898 1.00 . A A . 15 HIS HA 1 1
17 47129 1 1 16 HIS HB2 H 8.813 9.716 6.145 1.00 . A A . 15 HIS HB2 1 1
17 47130 1 1 16 HIS HB3 H 10.441 9.860 6.794 1.00 . A A . 15 HIS HB3 1 1
17 47131 1 1 16 HIS HD1 H 10.679 12.378 6.922 1.00 . A A . 15 HIS HD1 1 1
17 47132 1 1 16 HIS HD2 H 9.331 11.121 3.186 1.00 . A A . 15 HIS HD2 1 1
17 47133 1 1 16 HIS HE1 H 10.678 14.425 5.431 1.00 . A A . 15 HIS HE1 1 1
17 47134 1 1 16 HIS N N 9.368 7.641 4.975 1.00 . A A . 15 HIS N 1 1
17 47135 1 1 16 HIS ND1 N 10.405 12.369 5.980 1.00 . A A . 15 HIS ND1 1 1
17 47136 1 1 16 HIS NE2 N 9.959 13.087 3.927 1.00 . A A . 15 HIS NE2 1 1
17 47137 1 1 16 HIS O O 12.700 8.774 4.631 1.00 . A A . 15 HIS O 1 1
17 47138 1 1 17 GLN C C 13.969 6.390 5.377 1.00 . A A . 16 GLN C 1 1
17 47139 1 1 17 GLN CA C 13.291 7.049 6.583 1.00 . A A . 16 GLN CA 1 1
17 47140 1 1 17 GLN CB C 13.217 6.053 7.744 1.00 . A A . 16 GLN CB 1 1
17 47141 1 1 17 GLN CD C 13.860 7.573 9.633 1.00 . A A . 16 GLN CD 1 1
17 47142 1 1 17 GLN CG C 12.718 6.772 9.006 1.00 . A A . 16 GLN CG 1 1
17 47143 1 1 17 GLN H H 11.139 7.151 6.718 1.00 . A A . 16 GLN H 1 1
17 47144 1 1 17 GLN HA H 13.868 7.908 6.888 1.00 . A A . 16 GLN HA 1 1
17 47145 1 1 17 GLN HB2 H 12.534 5.255 7.491 1.00 . A A . 16 GLN HB2 1 1
17 47146 1 1 17 GLN HB3 H 14.197 5.642 7.930 1.00 . A A . 16 GLN HB3 1 1
17 47147 1 1 17 GLN HE21 H 14.061 6.345 11.178 1.00 . A A . 16 GLN HE21 1 1
17 47148 1 1 17 GLN HE22 H 15.124 7.667 11.158 1.00 . A A . 16 GLN HE22 1 1
17 47149 1 1 17 GLN HG2 H 11.913 7.445 8.745 1.00 . A A . 16 GLN HG2 1 1
17 47150 1 1 17 GLN HG3 H 12.359 6.042 9.717 1.00 . A A . 16 GLN HG3 1 1
17 47151 1 1 17 GLN N N 11.913 7.490 6.219 1.00 . A A . 16 GLN N 1 1
17 47152 1 1 17 GLN NE2 N 14.392 7.160 10.749 1.00 . A A . 16 GLN NE2 1 1
17 47153 1 1 17 GLN O O 15.131 6.623 5.104 1.00 . A A . 16 GLN O 1 1
17 47154 1 1 17 GLN OE1 O 14.270 8.588 9.104 1.00 . A A . 16 GLN OE1 1 1
17 47155 1 1 18 TYR C C 13.759 5.832 2.237 1.00 . A A . 17 TYR C 1 1
17 47156 1 1 18 TYR CA C 13.873 4.913 3.454 1.00 . A A . 17 TYR CA 1 1
17 47157 1 1 18 TYR CB C 13.153 3.586 3.180 1.00 . A A . 17 TYR CB 1 1
17 47158 1 1 18 TYR CD1 C 13.089 2.414 5.418 1.00 . A A . 17 TYR CD1 1 1
17 47159 1 1 18 TYR CD2 C 14.681 1.656 3.752 1.00 . A A . 17 TYR CD2 1 1
17 47160 1 1 18 TYR CE1 C 13.555 1.436 6.307 1.00 . A A . 17 TYR CE1 1 1
17 47161 1 1 18 TYR CE2 C 15.145 0.679 4.641 1.00 . A A . 17 TYR CE2 1 1
17 47162 1 1 18 TYR CG C 13.652 2.525 4.141 1.00 . A A . 17 TYR CG 1 1
17 47163 1 1 18 TYR CZ C 14.583 0.569 5.918 1.00 . A A . 17 TYR CZ 1 1
17 47164 1 1 18 TYR H H 12.319 5.412 4.868 1.00 . A A . 17 TYR H 1 1
17 47165 1 1 18 TYR HA H 14.919 4.722 3.647 1.00 . A A . 17 TYR HA 1 1
17 47166 1 1 18 TYR HB2 H 12.091 3.720 3.313 1.00 . A A . 17 TYR HB2 1 1
17 47167 1 1 18 TYR HB3 H 13.352 3.270 2.166 1.00 . A A . 17 TYR HB3 1 1
17 47168 1 1 18 TYR HD1 H 12.296 3.082 5.719 1.00 . A A . 17 TYR HD1 1 1
17 47169 1 1 18 TYR HD2 H 15.116 1.741 2.767 1.00 . A A . 17 TYR HD2 1 1
17 47170 1 1 18 TYR HE1 H 13.122 1.351 7.292 1.00 . A A . 17 TYR HE1 1 1
17 47171 1 1 18 TYR HE2 H 15.938 0.008 4.342 1.00 . A A . 17 TYR HE2 1 1
17 47172 1 1 18 TYR HH H 14.479 -1.166 6.710 1.00 . A A . 17 TYR HH 1 1
17 47173 1 1 18 TYR N N 13.257 5.577 4.644 1.00 . A A . 17 TYR N 1 1
17 47174 1 1 18 TYR O O 14.746 6.174 1.618 1.00 . A A . 17 TYR O 1 1
17 47175 1 1 18 TYR OH O 15.043 -0.394 6.794 1.00 . A A . 17 TYR OH 1 1
17 47176 1 1 19 SER C C 13.255 8.411 0.961 1.00 . A A . 18 SER C 1 1
17 47177 1 1 19 SER CA C 12.433 7.144 0.711 1.00 . A A . 18 SER CA 1 1
17 47178 1 1 19 SER CB C 10.960 7.508 0.506 1.00 . A A . 18 SER CB 1 1
17 47179 1 1 19 SER H H 11.781 5.967 2.395 1.00 . A A . 18 SER H 1 1
17 47180 1 1 19 SER HA H 12.808 6.644 -0.171 1.00 . A A . 18 SER HA 1 1
17 47181 1 1 19 SER HB2 H 10.674 8.279 1.201 1.00 . A A . 18 SER HB2 1 1
17 47182 1 1 19 SER HB3 H 10.817 7.866 -0.505 1.00 . A A . 18 SER HB3 1 1
17 47183 1 1 19 SER HG H 9.320 6.486 0.282 1.00 . A A . 18 SER HG 1 1
17 47184 1 1 19 SER N N 12.572 6.243 1.887 1.00 . A A . 18 SER N 1 1
17 47185 1 1 19 SER O O 13.710 9.063 0.042 1.00 . A A . 18 SER O 1 1
17 47186 1 1 19 SER OG O 10.158 6.355 0.730 1.00 . A A . 18 SER OG 1 1
17 47187 1 1 20 GLY C C 15.706 9.588 2.790 1.00 . A A . 19 GLY C 1 1
17 47188 1 1 20 GLY CA C 14.245 9.979 2.542 1.00 . A A . 19 GLY CA 1 1
17 47189 1 1 20 GLY H H 13.073 8.212 2.928 1.00 . A A . 19 GLY H 1 1
17 47190 1 1 20 GLY HA2 H 14.194 10.686 1.723 1.00 . A A . 19 GLY HA2 1 1
17 47191 1 1 20 GLY HA3 H 13.846 10.435 3.434 1.00 . A A . 19 GLY HA3 1 1
17 47192 1 1 20 GLY N N 13.450 8.759 2.208 1.00 . A A . 19 GLY N 1 1
17 47193 1 1 20 GLY O O 16.541 10.428 3.064 1.00 . A A . 19 GLY O 1 1
17 47194 1 1 21 ARG C C 18.317 8.552 1.828 1.00 . A A . 20 ARG C 1 1
17 47195 1 1 21 ARG CA C 17.443 7.895 2.891 1.00 . A A . 20 ARG CA 1 1
17 47196 1 1 21 ARG CB C 17.530 6.370 2.748 1.00 . A A . 20 ARG CB 1 1
17 47197 1 1 21 ARG CD C 19.053 4.378 2.690 1.00 . A A . 20 ARG CD 1 1
17 47198 1 1 21 ARG CG C 18.979 5.890 2.924 1.00 . A A . 20 ARG CG 1 1
17 47199 1 1 21 ARG CZ C 20.294 3.602 4.626 1.00 . A A . 20 ARG CZ 1 1
17 47200 1 1 21 ARG H H 15.356 7.658 2.437 1.00 . A A . 20 ARG H 1 1
17 47201 1 1 21 ARG HA H 17.775 8.191 3.873 1.00 . A A . 20 ARG HA 1 1
17 47202 1 1 21 ARG HB2 H 16.909 5.909 3.500 1.00 . A A . 20 ARG HB2 1 1
17 47203 1 1 21 ARG HB3 H 17.176 6.084 1.768 1.00 . A A . 20 ARG HB3 1 1
17 47204 1 1 21 ARG HD2 H 18.181 3.899 3.113 1.00 . A A . 20 ARG HD2 1 1
17 47205 1 1 21 ARG HD3 H 19.092 4.181 1.627 1.00 . A A . 20 ARG HD3 1 1
17 47206 1 1 21 ARG HE H 21.080 3.653 2.802 1.00 . A A . 20 ARG HE 1 1
17 47207 1 1 21 ARG HG2 H 19.621 6.390 2.214 1.00 . A A . 20 ARG HG2 1 1
17 47208 1 1 21 ARG HG3 H 19.311 6.110 3.928 1.00 . A A . 20 ARG HG3 1 1
17 47209 1 1 21 ARG HH11 H 18.404 4.196 4.910 1.00 . A A . 20 ARG HH11 1 1
17 47210 1 1 21 ARG HH12 H 19.241 3.661 6.329 1.00 . A A . 20 ARG HH12 1 1
17 47211 1 1 21 ARG HH21 H 22.188 2.951 4.645 1.00 . A A . 20 ARG HH21 1 1
17 47212 1 1 21 ARG HH22 H 21.382 2.956 6.179 1.00 . A A . 20 ARG HH22 1 1
17 47213 1 1 21 ARG N N 16.030 8.325 2.680 1.00 . A A . 20 ARG N 1 1
17 47214 1 1 21 ARG NE N 20.281 3.834 3.340 1.00 . A A . 20 ARG NE 1 1
17 47215 1 1 21 ARG NH1 N 19.230 3.837 5.344 1.00 . A A . 20 ARG NH1 1 1
17 47216 1 1 21 ARG NH2 N 21.372 3.133 5.194 1.00 . A A . 20 ARG NH2 1 1
17 47217 1 1 21 ARG O O 19.362 9.102 2.111 1.00 . A A . 20 ARG O 1 1
17 47218 1 1 22 GLU C C 17.740 9.358 -1.698 1.00 . A A . 21 GLU C 1 1
17 47219 1 1 22 GLU CA C 18.667 9.133 -0.493 1.00 . A A . 21 GLU CA 1 1
17 47220 1 1 22 GLU CB C 19.879 8.208 -0.825 1.00 . A A . 21 GLU CB 1 1
17 47221 1 1 22 GLU CD C 20.166 8.902 -3.221 1.00 . A A . 21 GLU CD 1 1
17 47222 1 1 22 GLU CG C 19.880 7.724 -2.287 1.00 . A A . 21 GLU CG 1 1
17 47223 1 1 22 GLU H H 17.022 8.070 0.415 1.00 . A A . 21 GLU H 1 1
17 47224 1 1 22 GLU HA H 19.030 10.094 -0.152 1.00 . A A . 21 GLU HA 1 1
17 47225 1 1 22 GLU HB2 H 20.799 8.744 -0.640 1.00 . A A . 21 GLU HB2 1 1
17 47226 1 1 22 GLU HB3 H 19.845 7.346 -0.174 1.00 . A A . 21 GLU HB3 1 1
17 47227 1 1 22 GLU HG2 H 20.650 6.975 -2.410 1.00 . A A . 21 GLU HG2 1 1
17 47228 1 1 22 GLU HG3 H 18.921 7.290 -2.532 1.00 . A A . 21 GLU HG3 1 1
17 47229 1 1 22 GLU N N 17.880 8.507 0.604 1.00 . A A . 21 GLU N 1 1
17 47230 1 1 22 GLU O O 16.763 8.657 -1.876 1.00 . A A . 21 GLU O 1 1
17 47231 1 1 22 GLU OE1 O 21.000 9.721 -2.872 1.00 . A A . 21 GLU OE1 1 1
17 47232 1 1 22 GLU OE2 O 19.547 8.965 -4.270 1.00 . A A . 21 GLU OE2 1 1
17 47233 1 1 23 GLY C C 16.618 12.022 -3.619 1.00 . A A . 22 GLY C 1 1
17 47234 1 1 23 GLY CA C 17.196 10.613 -3.727 1.00 . A A . 22 GLY CA 1 1
17 47235 1 1 23 GLY H H 18.840 10.875 -2.353 1.00 . A A . 22 GLY H 1 1
17 47236 1 1 23 GLY HA2 H 17.806 10.544 -4.614 1.00 . A A . 22 GLY HA2 1 1
17 47237 1 1 23 GLY HA3 H 16.384 9.901 -3.794 1.00 . A A . 22 GLY HA3 1 1
17 47238 1 1 23 GLY N N 18.044 10.329 -2.524 1.00 . A A . 22 GLY N 1 1
17 47239 1 1 23 GLY O O 16.990 12.792 -2.757 1.00 . A A . 22 GLY O 1 1
17 47240 1 1 24 ASP C C 14.699 14.047 -2.993 1.00 . A A . 23 ASP C 1 1
17 47241 1 1 24 ASP CA C 15.104 13.728 -4.434 1.00 . A A . 23 ASP CA 1 1
17 47242 1 1 24 ASP CB C 13.867 13.770 -5.332 1.00 . A A . 23 ASP CB 1 1
17 47243 1 1 24 ASP CG C 13.296 15.190 -5.358 1.00 . A A . 23 ASP CG 1 1
17 47244 1 1 24 ASP H H 15.420 11.729 -5.174 1.00 . A A . 23 ASP H 1 1
17 47245 1 1 24 ASP HA H 15.823 14.456 -4.777 1.00 . A A . 23 ASP HA 1 1
17 47246 1 1 24 ASP HB2 H 14.140 13.473 -6.335 1.00 . A A . 23 ASP HB2 1 1
17 47247 1 1 24 ASP HB3 H 13.121 13.090 -4.946 1.00 . A A . 23 ASP HB3 1 1
17 47248 1 1 24 ASP N N 15.707 12.367 -4.488 1.00 . A A . 23 ASP N 1 1
17 47249 1 1 24 ASP O O 15.298 14.878 -2.339 1.00 . A A . 23 ASP O 1 1
17 47250 1 1 24 ASP OD1 O 14.053 16.108 -5.625 1.00 . A A . 23 ASP OD1 1 1
17 47251 1 1 24 ASP OD2 O 12.109 15.333 -5.113 1.00 . A A . 23 ASP OD2 1 1
17 47252 1 1 25 LYS C C 12.235 12.570 -0.680 1.00 . A A . 24 LYS C 1 1
17 47253 1 1 25 LYS CA C 13.249 13.648 -1.093 1.00 . A A . 24 LYS CA 1 1
17 47254 1 1 25 LYS CB C 12.606 15.052 -1.015 1.00 . A A . 24 LYS CB 1 1
17 47255 1 1 25 LYS CD C 12.266 14.941 1.481 1.00 . A A . 24 LYS CD 1 1
17 47256 1 1 25 LYS CE C 12.144 15.831 2.720 1.00 . A A . 24 LYS CE 1 1
17 47257 1 1 25 LYS CG C 12.916 15.727 0.334 1.00 . A A . 24 LYS CG 1 1
17 47258 1 1 25 LYS H H 13.224 12.721 -3.036 1.00 . A A . 24 LYS H 1 1
17 47259 1 1 25 LYS HA H 14.108 13.601 -0.437 1.00 . A A . 24 LYS HA 1 1
17 47260 1 1 25 LYS HB2 H 13.000 15.664 -1.811 1.00 . A A . 24 LYS HB2 1 1
17 47261 1 1 25 LYS HB3 H 11.534 14.970 -1.131 1.00 . A A . 24 LYS HB3 1 1
17 47262 1 1 25 LYS HD2 H 11.284 14.608 1.182 1.00 . A A . 24 LYS HD2 1 1
17 47263 1 1 25 LYS HD3 H 12.881 14.088 1.721 1.00 . A A . 24 LYS HD3 1 1
17 47264 1 1 25 LYS HE2 H 11.293 16.486 2.612 1.00 . A A . 24 LYS HE2 1 1
17 47265 1 1 25 LYS HE3 H 12.014 15.211 3.595 1.00 . A A . 24 LYS HE3 1 1
17 47266 1 1 25 LYS HG2 H 13.985 15.756 0.481 1.00 . A A . 24 LYS HG2 1 1
17 47267 1 1 25 LYS HG3 H 12.528 16.734 0.324 1.00 . A A . 24 LYS HG3 1 1
17 47268 1 1 25 LYS HZ1 H 14.190 16.121 2.470 1.00 . A A . 24 LYS HZ1 1 1
17 47269 1 1 25 LYS HZ2 H 13.554 16.836 3.875 1.00 . A A . 24 LYS HZ2 1 1
17 47270 1 1 25 LYS HZ3 H 13.271 17.541 2.355 1.00 . A A . 24 LYS HZ3 1 1
17 47271 1 1 25 LYS N N 13.690 13.389 -2.492 1.00 . A A . 24 LYS N 1 1
17 47272 1 1 25 LYS NZ N 13.383 16.644 2.866 1.00 . A A . 24 LYS NZ 1 1
17 47273 1 1 25 LYS O O 11.857 12.463 0.467 1.00 . A A . 24 LYS O 1 1
17 47274 1 1 26 HIS C C 10.625 9.706 -2.356 1.00 . A A . 25 HIS C 1 1
17 47275 1 1 26 HIS CA C 10.800 10.718 -1.223 1.00 . A A . 25 HIS CA 1 1
17 47276 1 1 26 HIS CB C 9.456 11.390 -0.905 1.00 . A A . 25 HIS CB 1 1
17 47277 1 1 26 HIS CD2 C 8.267 9.177 -0.130 1.00 . A A . 25 HIS CD2 1 1
17 47278 1 1 26 HIS CE1 C 7.407 9.911 1.722 1.00 . A A . 25 HIS CE1 1 1
17 47279 1 1 26 HIS CG C 8.628 10.498 -0.020 1.00 . A A . 25 HIS CG 1 1
17 47280 1 1 26 HIS H H 12.092 11.850 -2.529 1.00 . A A . 25 HIS H 1 1
17 47281 1 1 26 HIS HA H 11.158 10.198 -0.348 1.00 . A A . 25 HIS HA 1 1
17 47282 1 1 26 HIS HB2 H 9.638 12.326 -0.399 1.00 . A A . 25 HIS HB2 1 1
17 47283 1 1 26 HIS HB3 H 8.919 11.581 -1.824 1.00 . A A . 25 HIS HB3 1 1
17 47284 1 1 26 HIS HD2 H 8.537 8.524 -0.946 1.00 . A A . 25 HIS HD2 1 1
17 47285 1 1 26 HIS HE1 H 6.869 9.962 2.657 1.00 . A A . 25 HIS HE1 1 1
17 47286 1 1 26 HIS HE2 H 7.111 7.933 1.156 1.00 . A A . 25 HIS HE2 1 1
17 47287 1 1 26 HIS N N 11.786 11.765 -1.602 1.00 . A A . 25 HIS N 1 1
17 47288 1 1 26 HIS ND1 N 8.068 10.946 1.169 1.00 . A A . 25 HIS ND1 1 1
17 47289 1 1 26 HIS NE2 N 7.499 8.814 0.969 1.00 . A A . 25 HIS NE2 1 1
17 47290 1 1 26 HIS O O 9.545 9.540 -2.888 1.00 . A A . 25 HIS O 1 1
17 47291 1 1 27 LYS C C 12.361 6.757 -3.343 1.00 . A A . 26 LYS C 1 1
17 47292 1 1 27 LYS CA C 11.585 7.991 -3.797 1.00 . A A . 26 LYS CA 1 1
17 47293 1 1 27 LYS CB C 12.201 8.553 -5.087 1.00 . A A . 26 LYS CB 1 1
17 47294 1 1 27 LYS CD C 10.354 8.300 -6.801 1.00 . A A . 26 LYS CD 1 1
17 47295 1 1 27 LYS CE C 10.573 9.496 -7.737 1.00 . A A . 26 LYS CE 1 1
17 47296 1 1 27 LYS CG C 11.706 7.749 -6.305 1.00 . A A . 26 LYS CG 1 1
17 47297 1 1 27 LYS H H 12.537 9.156 -2.273 1.00 . A A . 26 LYS H 1 1
17 47298 1 1 27 LYS HA H 10.555 7.718 -3.969 1.00 . A A . 26 LYS HA 1 1
17 47299 1 1 27 LYS HB2 H 11.918 9.590 -5.193 1.00 . A A . 26 LYS HB2 1 1
17 47300 1 1 27 LYS HB3 H 13.279 8.485 -5.030 1.00 . A A . 26 LYS HB3 1 1
17 47301 1 1 27 LYS HD2 H 9.828 7.523 -7.337 1.00 . A A . 26 LYS HD2 1 1
17 47302 1 1 27 LYS HD3 H 9.759 8.616 -5.956 1.00 . A A . 26 LYS HD3 1 1
17 47303 1 1 27 LYS HE2 H 10.974 10.325 -7.175 1.00 . A A . 26 LYS HE2 1 1
17 47304 1 1 27 LYS HE3 H 11.264 9.222 -8.520 1.00 . A A . 26 LYS HE3 1 1
17 47305 1 1 27 LYS HG2 H 12.438 7.818 -7.097 1.00 . A A . 26 LYS HG2 1 1
17 47306 1 1 27 LYS HG3 H 11.587 6.711 -6.028 1.00 . A A . 26 LYS HG3 1 1
17 47307 1 1 27 LYS HZ1 H 8.842 10.654 -7.778 1.00 . A A . 26 LYS HZ1 1 1
17 47308 1 1 27 LYS HZ2 H 8.632 9.072 -8.361 1.00 . A A . 26 LYS HZ2 1 1
17 47309 1 1 27 LYS HZ3 H 9.428 10.233 -9.312 1.00 . A A . 26 LYS HZ3 1 1
17 47310 1 1 27 LYS N N 11.675 9.015 -2.716 1.00 . A A . 26 LYS N 1 1
17 47311 1 1 27 LYS NZ N 9.270 9.893 -8.342 1.00 . A A . 26 LYS NZ 1 1
17 47312 1 1 27 LYS O O 13.333 6.864 -2.621 1.00 . A A . 26 LYS O 1 1
17 47313 1 1 28 LEU C C 13.586 3.837 -4.398 1.00 . A A . 27 LEU C 1 1
17 47314 1 1 28 LEU CA C 12.639 4.338 -3.298 1.00 . A A . 27 LEU CA 1 1
17 47315 1 1 28 LEU CB C 11.588 3.240 -2.971 1.00 . A A . 27 LEU CB 1 1
17 47316 1 1 28 LEU CD1 C 10.769 4.002 -0.712 1.00 . A A . 27 LEU CD1 1 1
17 47317 1 1 28 LEU CD2 C 10.886 1.564 -1.244 1.00 . A A . 27 LEU CD2 1 1
17 47318 1 1 28 LEU CG C 11.555 2.922 -1.457 1.00 . A A . 27 LEU CG 1 1
17 47319 1 1 28 LEU H H 11.134 5.527 -4.299 1.00 . A A . 27 LEU H 1 1
17 47320 1 1 28 LEU HA H 13.226 4.553 -2.416 1.00 . A A . 27 LEU HA 1 1
17 47321 1 1 28 LEU HB2 H 10.614 3.587 -3.281 1.00 . A A . 27 LEU HB2 1 1
17 47322 1 1 28 LEU HB3 H 11.821 2.333 -3.517 1.00 . A A . 27 LEU HB3 1 1
17 47323 1 1 28 LEU HD11 H 11.309 4.936 -0.754 1.00 . A A . 27 LEU HD11 1 1
17 47324 1 1 28 LEU HD12 H 10.642 3.708 0.320 1.00 . A A . 27 LEU HD12 1 1
17 47325 1 1 28 LEU HD13 H 9.799 4.127 -1.170 1.00 . A A . 27 LEU HD13 1 1
17 47326 1 1 28 LEU HD21 H 10.729 1.404 -0.190 1.00 . A A . 27 LEU HD21 1 1
17 47327 1 1 28 LEU HD22 H 11.527 0.787 -1.634 1.00 . A A . 27 LEU HD22 1 1
17 47328 1 1 28 LEU HD23 H 9.942 1.545 -1.761 1.00 . A A . 27 LEU HD23 1 1
17 47329 1 1 28 LEU HG H 12.558 2.880 -1.063 1.00 . A A . 27 LEU HG 1 1
17 47330 1 1 28 LEU N N 11.930 5.586 -3.736 1.00 . A A . 27 LEU N 1 1
17 47331 1 1 28 LEU O O 13.201 3.626 -5.532 1.00 . A A . 27 LEU O 1 1
17 47332 1 1 29 LYS C C 16.153 1.619 -4.551 1.00 . A A . 28 LYS C 1 1
17 47333 1 1 29 LYS CA C 15.826 3.051 -4.981 1.00 . A A . 28 LYS CA 1 1
17 47334 1 1 29 LYS CB C 17.103 3.908 -4.956 1.00 . A A . 28 LYS CB 1 1
17 47335 1 1 29 LYS CD C 17.859 6.298 -5.097 1.00 . A A . 28 LYS CD 1 1
17 47336 1 1 29 LYS CE C 19.243 5.782 -4.668 1.00 . A A . 28 LYS CE 1 1
17 47337 1 1 29 LYS CG C 16.753 5.357 -4.604 1.00 . A A . 28 LYS CG 1 1
17 47338 1 1 29 LYS H H 15.040 3.751 -3.084 1.00 . A A . 28 LYS H 1 1
17 47339 1 1 29 LYS HA H 15.417 3.035 -5.985 1.00 . A A . 28 LYS HA 1 1
17 47340 1 1 29 LYS HB2 H 17.793 3.521 -4.218 1.00 . A A . 28 LYS HB2 1 1
17 47341 1 1 29 LYS HB3 H 17.569 3.877 -5.932 1.00 . A A . 28 LYS HB3 1 1
17 47342 1 1 29 LYS HD2 H 17.819 6.355 -6.174 1.00 . A A . 28 LYS HD2 1 1
17 47343 1 1 29 LYS HD3 H 17.697 7.279 -4.677 1.00 . A A . 28 LYS HD3 1 1
17 47344 1 1 29 LYS HE2 H 19.934 6.611 -4.623 1.00 . A A . 28 LYS HE2 1 1
17 47345 1 1 29 LYS HE3 H 19.177 5.318 -3.694 1.00 . A A . 28 LYS HE3 1 1
17 47346 1 1 29 LYS HG2 H 15.818 5.629 -5.076 1.00 . A A . 28 LYS HG2 1 1
17 47347 1 1 29 LYS HG3 H 16.654 5.452 -3.534 1.00 . A A . 28 LYS HG3 1 1
17 47348 1 1 29 LYS HZ1 H 20.780 4.832 -5.705 1.00 . A A . 28 LYS HZ1 1 1
17 47349 1 1 29 LYS HZ2 H 19.344 5.000 -6.596 1.00 . A A . 28 LYS HZ2 1 1
17 47350 1 1 29 LYS HZ3 H 19.453 3.831 -5.367 1.00 . A A . 28 LYS HZ3 1 1
17 47351 1 1 29 LYS N N 14.815 3.600 -4.025 1.00 . A A . 28 LYS N 1 1
17 47352 1 1 29 LYS NZ N 19.742 4.786 -5.659 1.00 . A A . 28 LYS NZ 1 1
17 47353 1 1 29 LYS O O 15.903 1.236 -3.426 1.00 . A A . 28 LYS O 1 1
17 47354 1 1 30 LYS C C 17.755 -0.570 -3.683 1.00 . A A . 29 LYS C 1 1
17 47355 1 1 30 LYS CA C 17.044 -0.579 -5.042 1.00 . A A . 29 LYS CA 1 1
17 47356 1 1 30 LYS CB C 17.958 -1.197 -6.106 1.00 . A A . 29 LYS CB 1 1
17 47357 1 1 30 LYS CD C 17.942 -2.389 -8.312 1.00 . A A . 29 LYS CD 1 1
17 47358 1 1 30 LYS CE C 19.298 -1.767 -8.676 1.00 . A A . 29 LYS CE 1 1
17 47359 1 1 30 LYS CG C 17.159 -1.446 -7.392 1.00 . A A . 29 LYS CG 1 1
17 47360 1 1 30 LYS H H 16.898 1.147 -6.332 1.00 . A A . 29 LYS H 1 1
17 47361 1 1 30 LYS HA H 16.137 -1.157 -4.963 1.00 . A A . 29 LYS HA 1 1
17 47362 1 1 30 LYS HB2 H 18.772 -0.519 -6.314 1.00 . A A . 29 LYS HB2 1 1
17 47363 1 1 30 LYS HB3 H 18.353 -2.134 -5.743 1.00 . A A . 29 LYS HB3 1 1
17 47364 1 1 30 LYS HD2 H 18.102 -3.330 -7.806 1.00 . A A . 29 LYS HD2 1 1
17 47365 1 1 30 LYS HD3 H 17.372 -2.560 -9.213 1.00 . A A . 29 LYS HD3 1 1
17 47366 1 1 30 LYS HE2 H 19.644 -2.184 -9.611 1.00 . A A . 29 LYS HE2 1 1
17 47367 1 1 30 LYS HE3 H 19.195 -0.696 -8.779 1.00 . A A . 29 LYS HE3 1 1
17 47368 1 1 30 LYS HG2 H 16.209 -1.896 -7.146 1.00 . A A . 29 LYS HG2 1 1
17 47369 1 1 30 LYS HG3 H 16.994 -0.508 -7.899 1.00 . A A . 29 LYS HG3 1 1
17 47370 1 1 30 LYS HZ1 H 21.242 -2.110 -8.014 1.00 . A A . 29 LYS HZ1 1 1
17 47371 1 1 30 LYS HZ2 H 20.059 -2.993 -7.174 1.00 . A A . 29 LYS HZ2 1 1
17 47372 1 1 30 LYS HZ3 H 20.255 -1.333 -6.877 1.00 . A A . 29 LYS HZ3 1 1
17 47373 1 1 30 LYS N N 16.707 0.824 -5.427 1.00 . A A . 29 LYS N 1 1
17 47374 1 1 30 LYS NZ N 20.288 -2.074 -7.603 1.00 . A A . 29 LYS NZ 1 1
17 47375 1 1 30 LYS O O 17.483 -1.383 -2.822 1.00 . A A . 29 LYS O 1 1
17 47376 1 1 31 SER C C 18.341 0.495 -1.046 1.00 . A A . 30 SER C 1 1
17 47377 1 1 31 SER CA C 19.371 0.429 -2.179 1.00 . A A . 30 SER CA 1 1
17 47378 1 1 31 SER CB C 20.267 1.683 -2.157 1.00 . A A . 30 SER CB 1 1
17 47379 1 1 31 SER H H 18.851 1.001 -4.195 1.00 . A A . 30 SER H 1 1
17 47380 1 1 31 SER HA H 19.977 -0.457 -2.057 1.00 . A A . 30 SER HA 1 1
17 47381 1 1 31 SER HB2 H 20.325 2.087 -1.154 1.00 . A A . 30 SER HB2 1 1
17 47382 1 1 31 SER HB3 H 21.263 1.422 -2.492 1.00 . A A . 30 SER HB3 1 1
17 47383 1 1 31 SER HG H 20.358 2.861 -3.703 1.00 . A A . 30 SER HG 1 1
17 47384 1 1 31 SER N N 18.655 0.356 -3.484 1.00 . A A . 30 SER N 1 1
17 47385 1 1 31 SER O O 18.640 0.205 0.088 1.00 . A A . 30 SER O 1 1
17 47386 1 1 31 SER OG O 19.711 2.665 -3.020 1.00 . A A . 30 SER OG 1 1
17 47387 1 1 32 GLU C C 15.219 -0.334 -0.380 1.00 . A A . 31 GLU C 1 1
17 47388 1 1 32 GLU CA C 16.062 0.925 -0.304 1.00 . A A . 31 GLU CA 1 1
17 47389 1 1 32 GLU CB C 15.173 2.144 -0.547 1.00 . A A . 31 GLU CB 1 1
17 47390 1 1 32 GLU CD C 15.109 4.638 -0.617 1.00 . A A . 31 GLU CD 1 1
17 47391 1 1 32 GLU CG C 16.014 3.418 -0.454 1.00 . A A . 31 GLU CG 1 1
17 47392 1 1 32 GLU H H 16.906 1.060 -2.289 1.00 . A A . 31 GLU H 1 1
17 47393 1 1 32 GLU HA H 16.501 0.990 0.681 1.00 . A A . 31 GLU HA 1 1
17 47394 1 1 32 GLU HB2 H 14.728 2.076 -1.529 1.00 . A A . 31 GLU HB2 1 1
17 47395 1 1 32 GLU HB3 H 14.394 2.174 0.200 1.00 . A A . 31 GLU HB3 1 1
17 47396 1 1 32 GLU HG2 H 16.504 3.456 0.509 1.00 . A A . 31 GLU HG2 1 1
17 47397 1 1 32 GLU HG3 H 16.758 3.417 -1.236 1.00 . A A . 31 GLU HG3 1 1
17 47398 1 1 32 GLU N N 17.123 0.856 -1.356 1.00 . A A . 31 GLU N 1 1
17 47399 1 1 32 GLU O O 14.774 -0.848 0.620 1.00 . A A . 31 GLU O 1 1
17 47400 1 1 32 GLU OE1 O 13.975 4.574 -0.172 1.00 . A A . 31 GLU OE1 1 1
17 47401 1 1 32 GLU OE2 O 15.563 5.618 -1.185 1.00 . A A . 31 GLU OE2 1 1
17 47402 1 1 33 LEU C C 14.932 -3.249 -1.092 1.00 . A A . 32 LEU C 1 1
17 47403 1 1 33 LEU CA C 14.179 -2.065 -1.693 1.00 . A A . 32 LEU CA 1 1
17 47404 1 1 33 LEU CB C 13.870 -2.299 -3.194 1.00 . A A . 32 LEU CB 1 1
17 47405 1 1 33 LEU CD1 C 12.053 -2.621 -4.890 1.00 . A A . 32 LEU CD1 1 1
17 47406 1 1 33 LEU CD2 C 12.116 -4.046 -2.839 1.00 . A A . 32 LEU CD2 1 1
17 47407 1 1 33 LEU CG C 12.388 -2.649 -3.398 1.00 . A A . 32 LEU CG 1 1
17 47408 1 1 33 LEU H H 15.371 -0.403 -2.351 1.00 . A A . 32 LEU H 1 1
17 47409 1 1 33 LEU HA H 13.272 -1.935 -1.141 1.00 . A A . 32 LEU HA 1 1
17 47410 1 1 33 LEU HB2 H 14.097 -1.397 -3.742 1.00 . A A . 32 LEU HB2 1 1
17 47411 1 1 33 LEU HB3 H 14.481 -3.105 -3.577 1.00 . A A . 32 LEU HB3 1 1
17 47412 1 1 33 LEU HD11 H 12.036 -1.598 -5.237 1.00 . A A . 32 LEU HD11 1 1
17 47413 1 1 33 LEU HD12 H 11.083 -3.070 -5.049 1.00 . A A . 32 LEU HD12 1 1
17 47414 1 1 33 LEU HD13 H 12.798 -3.174 -5.440 1.00 . A A . 32 LEU HD13 1 1
17 47415 1 1 33 LEU HD21 H 12.729 -4.766 -3.358 1.00 . A A . 32 LEU HD21 1 1
17 47416 1 1 33 LEU HD22 H 11.073 -4.293 -2.979 1.00 . A A . 32 LEU HD22 1 1
17 47417 1 1 33 LEU HD23 H 12.352 -4.063 -1.785 1.00 . A A . 32 LEU HD23 1 1
17 47418 1 1 33 LEU HG H 11.771 -1.926 -2.885 1.00 . A A . 32 LEU HG 1 1
17 47419 1 1 33 LEU N N 14.999 -0.836 -1.557 1.00 . A A . 32 LEU N 1 1
17 47420 1 1 33 LEU O O 14.434 -3.929 -0.219 1.00 . A A . 32 LEU O 1 1
17 47421 1 1 34 LYS C C 17.261 -4.346 0.473 1.00 . A A . 33 LYS C 1 1
17 47422 1 1 34 LYS CA C 16.879 -4.641 -0.985 1.00 . A A . 33 LYS CA 1 1
17 47423 1 1 34 LYS CB C 18.111 -4.815 -1.856 1.00 . A A . 33 LYS CB 1 1
17 47424 1 1 34 LYS CD C 20.210 -6.112 -2.251 1.00 . A A . 33 LYS CD 1 1
17 47425 1 1 34 LYS CE C 21.347 -5.160 -1.858 1.00 . A A . 33 LYS CE 1 1
17 47426 1 1 34 LYS CG C 19.011 -5.921 -1.306 1.00 . A A . 33 LYS CG 1 1
17 47427 1 1 34 LYS H H 16.522 -2.953 -2.247 1.00 . A A . 33 LYS H 1 1
17 47428 1 1 34 LYS HA H 16.276 -5.535 -1.028 1.00 . A A . 33 LYS HA 1 1
17 47429 1 1 34 LYS HB2 H 17.790 -5.078 -2.858 1.00 . A A . 33 LYS HB2 1 1
17 47430 1 1 34 LYS HB3 H 18.657 -3.887 -1.890 1.00 . A A . 33 LYS HB3 1 1
17 47431 1 1 34 LYS HD2 H 20.559 -7.130 -2.185 1.00 . A A . 33 LYS HD2 1 1
17 47432 1 1 34 LYS HD3 H 19.908 -5.902 -3.268 1.00 . A A . 33 LYS HD3 1 1
17 47433 1 1 34 LYS HE2 H 20.978 -4.144 -1.842 1.00 . A A . 33 LYS HE2 1 1
17 47434 1 1 34 LYS HE3 H 21.719 -5.423 -0.880 1.00 . A A . 33 LYS HE3 1 1
17 47435 1 1 34 LYS HG2 H 19.359 -5.649 -0.318 1.00 . A A . 33 LYS HG2 1 1
17 47436 1 1 34 LYS HG3 H 18.451 -6.843 -1.247 1.00 . A A . 33 LYS HG3 1 1
17 47437 1 1 34 LYS HZ1 H 22.486 -4.398 -3.425 1.00 . A A . 33 LYS HZ1 1 1
17 47438 1 1 34 LYS HZ2 H 22.274 -6.083 -3.478 1.00 . A A . 33 LYS HZ2 1 1
17 47439 1 1 34 LYS HZ3 H 23.354 -5.394 -2.362 1.00 . A A . 33 LYS HZ3 1 1
17 47440 1 1 34 LYS N N 16.120 -3.505 -1.540 1.00 . A A . 33 LYS N 1 1
17 47441 1 1 34 LYS NZ N 22.448 -5.267 -2.856 1.00 . A A . 33 LYS NZ 1 1
17 47442 1 1 34 LYS O O 17.327 -5.238 1.295 1.00 . A A . 33 LYS O 1 1
17 47443 1 1 35 GLU C C 16.662 -2.784 3.104 1.00 . A A . 34 GLU C 1 1
17 47444 1 1 35 GLU CA C 17.905 -2.789 2.215 1.00 . A A . 34 GLU CA 1 1
17 47445 1 1 35 GLU CB C 18.588 -1.426 2.292 1.00 . A A . 34 GLU CB 1 1
17 47446 1 1 35 GLU CD C 19.799 0.161 3.790 1.00 . A A . 34 GLU CD 1 1
17 47447 1 1 35 GLU CG C 19.167 -1.228 3.693 1.00 . A A . 34 GLU CG 1 1
17 47448 1 1 35 GLU H H 17.474 -2.403 0.113 1.00 . A A . 34 GLU H 1 1
17 47449 1 1 35 GLU HA H 18.589 -3.547 2.572 1.00 . A A . 34 GLU HA 1 1
17 47450 1 1 35 GLU HB2 H 19.386 -1.387 1.566 1.00 . A A . 34 GLU HB2 1 1
17 47451 1 1 35 GLU HB3 H 17.866 -0.651 2.091 1.00 . A A . 34 GLU HB3 1 1
17 47452 1 1 35 GLU HG2 H 18.377 -1.318 4.424 1.00 . A A . 34 GLU HG2 1 1
17 47453 1 1 35 GLU HG3 H 19.920 -1.979 3.881 1.00 . A A . 34 GLU HG3 1 1
17 47454 1 1 35 GLU N N 17.521 -3.105 0.802 1.00 . A A . 34 GLU N 1 1
17 47455 1 1 35 GLU O O 16.712 -3.150 4.261 1.00 . A A . 34 GLU O 1 1
17 47456 1 1 35 GLU OE1 O 19.120 1.121 3.464 1.00 . A A . 34 GLU OE1 1 1
17 47457 1 1 35 GLU OE2 O 20.949 0.242 4.186 1.00 . A A . 34 GLU OE2 1 1
17 47458 1 1 36 LEU C C 13.900 -3.837 3.635 1.00 . A A . 35 LEU C 1 1
17 47459 1 1 36 LEU CA C 14.298 -2.384 3.388 1.00 . A A . 35 LEU CA 1 1
17 47460 1 1 36 LEU CB C 13.192 -1.662 2.608 1.00 . A A . 35 LEU CB 1 1
17 47461 1 1 36 LEU CD1 C 11.916 -1.446 4.779 1.00 . A A . 35 LEU CD1 1 1
17 47462 1 1 36 LEU CD2 C 10.795 -0.958 2.605 1.00 . A A . 35 LEU CD2 1 1
17 47463 1 1 36 LEU CG C 11.831 -1.843 3.301 1.00 . A A . 35 LEU CG 1 1
17 47464 1 1 36 LEU H H 15.517 -2.115 1.632 1.00 . A A . 35 LEU H 1 1
17 47465 1 1 36 LEU HA H 14.478 -1.882 4.327 1.00 . A A . 35 LEU HA 1 1
17 47466 1 1 36 LEU HB2 H 13.434 -0.607 2.537 1.00 . A A . 35 LEU HB2 1 1
17 47467 1 1 36 LEU HB3 H 13.134 -2.081 1.614 1.00 . A A . 35 LEU HB3 1 1
17 47468 1 1 36 LEU HD11 H 10.917 -1.316 5.173 1.00 . A A . 35 LEU HD11 1 1
17 47469 1 1 36 LEU HD12 H 12.463 -0.522 4.874 1.00 . A A . 35 LEU HD12 1 1
17 47470 1 1 36 LEU HD13 H 12.416 -2.221 5.335 1.00 . A A . 35 LEU HD13 1 1
17 47471 1 1 36 LEU HD21 H 9.877 -0.967 3.176 1.00 . A A . 35 LEU HD21 1 1
17 47472 1 1 36 LEU HD22 H 10.605 -1.340 1.613 1.00 . A A . 35 LEU HD22 1 1
17 47473 1 1 36 LEU HD23 H 11.168 0.052 2.538 1.00 . A A . 35 LEU HD23 1 1
17 47474 1 1 36 LEU HG H 11.524 -2.875 3.226 1.00 . A A . 35 LEU HG 1 1
17 47475 1 1 36 LEU N N 15.543 -2.388 2.572 1.00 . A A . 35 LEU N 1 1
17 47476 1 1 36 LEU O O 13.400 -4.200 4.681 1.00 . A A . 35 LEU O 1 1
17 47477 1 1 37 ILE C C 14.693 -6.780 3.829 1.00 . A A . 36 ILE C 1 1
17 47478 1 1 37 ILE CA C 13.775 -6.103 2.803 1.00 . A A . 36 ILE CA 1 1
17 47479 1 1 37 ILE CB C 13.898 -6.763 1.429 1.00 . A A . 36 ILE CB 1 1
17 47480 1 1 37 ILE CD1 C 13.052 -6.597 -0.924 1.00 . A A . 36 ILE CD1 1 1
17 47481 1 1 37 ILE CG1 C 12.756 -6.257 0.535 1.00 . A A . 36 ILE CG1 1 1
17 47482 1 1 37 ILE CG2 C 13.793 -8.281 1.571 1.00 . A A . 36 ILE CG2 1 1
17 47483 1 1 37 ILE H H 14.532 -4.345 1.834 1.00 . A A . 36 ILE H 1 1
17 47484 1 1 37 ILE HA H 12.762 -6.186 3.132 1.00 . A A . 36 ILE HA 1 1
17 47485 1 1 37 ILE HB H 14.847 -6.504 0.985 1.00 . A A . 36 ILE HB 1 1
17 47486 1 1 37 ILE HD11 H 12.170 -6.418 -1.521 1.00 . A A . 36 ILE HD11 1 1
17 47487 1 1 37 ILE HD12 H 13.334 -7.633 -0.999 1.00 . A A . 36 ILE HD12 1 1
17 47488 1 1 37 ILE HD13 H 13.860 -5.977 -1.281 1.00 . A A . 36 ILE HD13 1 1
17 47489 1 1 37 ILE HG12 H 11.831 -6.730 0.833 1.00 . A A . 36 ILE HG12 1 1
17 47490 1 1 37 ILE HG13 H 12.661 -5.187 0.641 1.00 . A A . 36 ILE HG13 1 1
17 47491 1 1 37 ILE HG21 H 13.602 -8.715 0.603 1.00 . A A . 36 ILE HG21 1 1
17 47492 1 1 37 ILE HG22 H 12.984 -8.524 2.242 1.00 . A A . 36 ILE HG22 1 1
17 47493 1 1 37 ILE HG23 H 14.719 -8.669 1.967 1.00 . A A . 36 ILE HG23 1 1
17 47494 1 1 37 ILE N N 14.127 -4.669 2.664 1.00 . A A . 36 ILE N 1 1
17 47495 1 1 37 ILE O O 14.258 -7.599 4.614 1.00 . A A . 36 ILE O 1 1
17 47496 1 1 38 ASN C C 16.845 -6.412 6.173 1.00 . A A . 37 ASN C 1 1
17 47497 1 1 38 ASN CA C 16.896 -7.099 4.797 1.00 . A A . 37 ASN CA 1 1
17 47498 1 1 38 ASN CB C 18.323 -7.013 4.254 1.00 . A A . 37 ASN CB 1 1
17 47499 1 1 38 ASN CG C 18.478 -7.972 3.072 1.00 . A A . 37 ASN CG 1 1
17 47500 1 1 38 ASN H H 16.291 -5.803 3.176 1.00 . A A . 37 ASN H 1 1
17 47501 1 1 38 ASN HA H 16.628 -8.139 4.914 1.00 . A A . 37 ASN HA 1 1
17 47502 1 1 38 ASN HB2 H 18.522 -6.002 3.928 1.00 . A A . 37 ASN HB2 1 1
17 47503 1 1 38 ASN HB3 H 19.022 -7.286 5.031 1.00 . A A . 37 ASN HB3 1 1
17 47504 1 1 38 ASN HD21 H 18.853 -6.524 1.768 1.00 . A A . 37 ASN HD21 1 1
17 47505 1 1 38 ASN HD22 H 18.856 -8.097 1.129 1.00 . A A . 37 ASN HD22 1 1
17 47506 1 1 38 ASN N N 15.956 -6.457 3.826 1.00 . A A . 37 ASN N 1 1
17 47507 1 1 38 ASN ND2 N 18.751 -7.491 1.892 1.00 . A A . 37 ASN ND2 1 1
17 47508 1 1 38 ASN O O 17.217 -6.998 7.172 1.00 . A A . 37 ASN O 1 1
17 47509 1 1 38 ASN OD1 O 18.349 -9.171 3.226 1.00 . A A . 37 ASN OD1 1 1
17 47510 1 1 39 ASN C C 15.118 -4.581 8.309 1.00 . A A . 38 ASN C 1 1
17 47511 1 1 39 ASN CA C 16.457 -4.453 7.565 1.00 . A A . 38 ASN CA 1 1
17 47512 1 1 39 ASN CB C 16.764 -2.967 7.341 1.00 . A A . 38 ASN CB 1 1
17 47513 1 1 39 ASN CG C 18.243 -2.796 6.977 1.00 . A A . 38 ASN CG 1 1
17 47514 1 1 39 ASN H H 16.208 -4.692 5.413 1.00 . A A . 38 ASN H 1 1
17 47515 1 1 39 ASN HA H 17.231 -4.874 8.188 1.00 . A A . 38 ASN HA 1 1
17 47516 1 1 39 ASN HB2 H 16.150 -2.591 6.537 1.00 . A A . 38 ASN HB2 1 1
17 47517 1 1 39 ASN HB3 H 16.554 -2.414 8.244 1.00 . A A . 38 ASN HB3 1 1
17 47518 1 1 39 ASN HD21 H 18.689 -1.828 8.655 1.00 . A A . 38 ASN HD21 1 1
17 47519 1 1 39 ASN HD22 H 19.987 -2.065 7.586 1.00 . A A . 38 ASN HD22 1 1
17 47520 1 1 39 ASN N N 16.451 -5.163 6.238 1.00 . A A . 38 ASN N 1 1
17 47521 1 1 39 ASN ND2 N 19.040 -2.179 7.809 1.00 . A A . 38 ASN ND2 1 1
17 47522 1 1 39 ASN O O 15.105 -4.831 9.499 1.00 . A A . 38 ASN O 1 1
17 47523 1 1 39 ASN OD1 O 18.675 -3.227 5.928 1.00 . A A . 38 ASN OD1 1 1
17 47524 1 1 40 GLU C C 11.913 -5.729 7.909 1.00 . A A . 39 GLU C 1 1
17 47525 1 1 40 GLU CA C 12.675 -4.483 8.362 1.00 . A A . 39 GLU CA 1 1
17 47526 1 1 40 GLU CB C 11.852 -3.218 8.052 1.00 . A A . 39 GLU CB 1 1
17 47527 1 1 40 GLU CD C 10.214 -1.573 8.985 1.00 . A A . 39 GLU CD 1 1
17 47528 1 1 40 GLU CG C 10.876 -2.931 9.201 1.00 . A A . 39 GLU CG 1 1
17 47529 1 1 40 GLU H H 14.029 -4.166 6.696 1.00 . A A . 39 GLU H 1 1
17 47530 1 1 40 GLU HA H 12.837 -4.552 9.432 1.00 . A A . 39 GLU HA 1 1
17 47531 1 1 40 GLU HB2 H 12.522 -2.379 7.932 1.00 . A A . 39 GLU HB2 1 1
17 47532 1 1 40 GLU HB3 H 11.294 -3.359 7.137 1.00 . A A . 39 GLU HB3 1 1
17 47533 1 1 40 GLU HG2 H 10.120 -3.701 9.233 1.00 . A A . 39 GLU HG2 1 1
17 47534 1 1 40 GLU HG3 H 11.413 -2.916 10.139 1.00 . A A . 39 GLU HG3 1 1
17 47535 1 1 40 GLU N N 13.999 -4.393 7.648 1.00 . A A . 39 GLU N 1 1
17 47536 1 1 40 GLU O O 11.605 -6.597 8.701 1.00 . A A . 39 GLU O 1 1
17 47537 1 1 40 GLU OE1 O 10.628 -0.870 8.078 1.00 . A A . 39 GLU OE1 1 1
17 47538 1 1 40 GLU OE2 O 9.306 -1.259 9.735 1.00 . A A . 39 GLU OE2 1 1
17 47539 1 1 41 LEU C C 11.837 -8.245 6.203 1.00 . A A . 40 LEU C 1 1
17 47540 1 1 41 LEU CA C 10.876 -7.043 6.167 1.00 . A A . 40 LEU CA 1 1
17 47541 1 1 41 LEU CB C 10.369 -6.775 4.726 1.00 . A A . 40 LEU CB 1 1
17 47542 1 1 41 LEU CD1 C 8.048 -7.657 5.316 1.00 . A A . 40 LEU CD1 1 1
17 47543 1 1 41 LEU CD2 C 8.550 -5.181 5.420 1.00 . A A . 40 LEU CD2 1 1
17 47544 1 1 41 LEU CG C 8.852 -6.496 4.688 1.00 . A A . 40 LEU CG 1 1
17 47545 1 1 41 LEU H H 11.871 -5.134 6.016 1.00 . A A . 40 LEU H 1 1
17 47546 1 1 41 LEU HA H 10.049 -7.242 6.826 1.00 . A A . 40 LEU HA 1 1
17 47547 1 1 41 LEU HB2 H 10.877 -5.910 4.339 1.00 . A A . 40 LEU HB2 1 1
17 47548 1 1 41 LEU HB3 H 10.584 -7.624 4.092 1.00 . A A . 40 LEU HB3 1 1
17 47549 1 1 41 LEU HD11 H 7.777 -7.415 6.335 1.00 . A A . 40 LEU HD11 1 1
17 47550 1 1 41 LEU HD12 H 8.640 -8.560 5.314 1.00 . A A . 40 LEU HD12 1 1
17 47551 1 1 41 LEU HD13 H 7.152 -7.820 4.738 1.00 . A A . 40 LEU HD13 1 1
17 47552 1 1 41 LEU HD21 H 8.753 -5.298 6.475 1.00 . A A . 40 LEU HD21 1 1
17 47553 1 1 41 LEU HD22 H 7.510 -4.926 5.278 1.00 . A A . 40 LEU HD22 1 1
17 47554 1 1 41 LEU HD23 H 9.170 -4.392 5.017 1.00 . A A . 40 LEU HD23 1 1
17 47555 1 1 41 LEU HG H 8.556 -6.389 3.656 1.00 . A A . 40 LEU HG 1 1
17 47556 1 1 41 LEU N N 11.611 -5.837 6.647 1.00 . A A . 40 LEU N 1 1
17 47557 1 1 41 LEU O O 11.714 -9.179 5.436 1.00 . A A . 40 LEU O 1 1
17 47558 1 1 42 SER C C 13.220 -10.436 8.139 1.00 . A A . 41 SER C 1 1
17 47559 1 1 42 SER CA C 13.769 -9.346 7.203 1.00 . A A . 41 SER CA 1 1
17 47560 1 1 42 SER CB C 15.098 -8.797 7.751 1.00 . A A . 41 SER CB 1 1
17 47561 1 1 42 SER H H 12.879 -7.462 7.707 1.00 . A A . 41 SER H 1 1
17 47562 1 1 42 SER HA H 13.938 -9.769 6.223 1.00 . A A . 41 SER HA 1 1
17 47563 1 1 42 SER HB2 H 15.073 -7.721 7.731 1.00 . A A . 41 SER HB2 1 1
17 47564 1 1 42 SER HB3 H 15.252 -9.126 8.774 1.00 . A A . 41 SER HB3 1 1
17 47565 1 1 42 SER HG H 16.650 -9.922 7.418 1.00 . A A . 41 SER HG 1 1
17 47566 1 1 42 SER N N 12.795 -8.222 7.097 1.00 . A A . 41 SER N 1 1
17 47567 1 1 42 SER O O 13.692 -11.555 8.137 1.00 . A A . 41 SER O 1 1
17 47568 1 1 42 SER OG O 16.166 -9.251 6.931 1.00 . A A . 41 SER OG 1 1
17 47569 1 1 43 HIS C C 10.546 -11.913 9.182 1.00 . A A . 42 HIS C 1 1
17 47570 1 1 43 HIS CA C 11.680 -11.150 9.876 1.00 . A A . 42 HIS CA 1 1
17 47571 1 1 43 HIS CB C 11.147 -10.455 11.136 1.00 . A A . 42 HIS CB 1 1
17 47572 1 1 43 HIS CD2 C 10.581 -7.888 11.226 1.00 . A A . 42 HIS CD2 1 1
17 47573 1 1 43 HIS CE1 C 9.099 -7.837 9.643 1.00 . A A . 42 HIS CE1 1 1
17 47574 1 1 43 HIS CG C 10.463 -9.171 10.751 1.00 . A A . 42 HIS CG 1 1
17 47575 1 1 43 HIS H H 11.852 -9.221 8.937 1.00 . A A . 42 HIS H 1 1
17 47576 1 1 43 HIS HA H 12.459 -11.845 10.157 1.00 . A A . 42 HIS HA 1 1
17 47577 1 1 43 HIS HB2 H 10.442 -11.102 11.640 1.00 . A A . 42 HIS HB2 1 1
17 47578 1 1 43 HIS HB3 H 11.969 -10.236 11.799 1.00 . A A . 42 HIS HB3 1 1
17 47579 1 1 43 HIS HD1 H 9.193 -9.869 9.205 1.00 . A A . 42 HIS HD1 1 1
17 47580 1 1 43 HIS HD2 H 11.238 -7.577 12.025 1.00 . A A . 42 HIS HD2 1 1
17 47581 1 1 43 HIS HE1 H 8.357 -7.492 8.938 1.00 . A A . 42 HIS HE1 1 1
17 47582 1 1 43 HIS HE2 H 9.594 -6.089 10.652 1.00 . A A . 42 HIS HE2 1 1
17 47583 1 1 43 HIS N N 12.236 -10.124 8.945 1.00 . A A . 42 HIS N 1 1
17 47584 1 1 43 HIS ND1 N 9.512 -9.114 9.742 1.00 . A A . 42 HIS ND1 1 1
17 47585 1 1 43 HIS NE2 N 9.720 -7.052 10.524 1.00 . A A . 42 HIS NE2 1 1
17 47586 1 1 43 HIS O O 10.278 -13.056 9.496 1.00 . A A . 42 HIS O 1 1
17 47587 1 1 44 PHE C C 9.240 -12.321 6.092 1.00 . A A . 43 PHE C 1 1
17 47588 1 1 44 PHE CA C 8.764 -11.969 7.507 1.00 . A A . 43 PHE CA 1 1
17 47589 1 1 44 PHE CB C 7.543 -11.017 7.444 1.00 . A A . 43 PHE CB 1 1
17 47590 1 1 44 PHE CD1 C 6.644 -10.973 9.807 1.00 . A A . 43 PHE CD1 1 1
17 47591 1 1 44 PHE CD2 C 5.435 -12.228 8.121 1.00 . A A . 43 PHE CD2 1 1
17 47592 1 1 44 PHE CE1 C 5.694 -11.346 10.765 1.00 . A A . 43 PHE CE1 1 1
17 47593 1 1 44 PHE CE2 C 4.485 -12.600 9.080 1.00 . A A . 43 PHE CE2 1 1
17 47594 1 1 44 PHE CG C 6.514 -11.414 8.485 1.00 . A A . 43 PHE CG 1 1
17 47595 1 1 44 PHE CZ C 4.614 -12.160 10.402 1.00 . A A . 43 PHE CZ 1 1
17 47596 1 1 44 PHE H H 10.125 -10.370 8.005 1.00 . A A . 43 PHE H 1 1
17 47597 1 1 44 PHE HA H 8.492 -12.885 8.018 1.00 . A A . 43 PHE HA 1 1
17 47598 1 1 44 PHE HB2 H 7.870 -10.006 7.637 1.00 . A A . 43 PHE HB2 1 1
17 47599 1 1 44 PHE HB3 H 7.087 -11.061 6.464 1.00 . A A . 43 PHE HB3 1 1
17 47600 1 1 44 PHE HD1 H 7.476 -10.346 10.088 1.00 . A A . 43 PHE HD1 1 1
17 47601 1 1 44 PHE HD2 H 5.336 -12.569 7.102 1.00 . A A . 43 PHE HD2 1 1
17 47602 1 1 44 PHE HE1 H 5.794 -11.006 11.785 1.00 . A A . 43 PHE HE1 1 1
17 47603 1 1 44 PHE HE2 H 3.653 -13.229 8.799 1.00 . A A . 43 PHE HE2 1 1
17 47604 1 1 44 PHE HZ H 3.881 -12.447 11.140 1.00 . A A . 43 PHE HZ 1 1
17 47605 1 1 44 PHE N N 9.884 -11.290 8.238 1.00 . A A . 43 PHE N 1 1
17 47606 1 1 44 PHE O O 9.054 -13.429 5.627 1.00 . A A . 43 PHE O 1 1
17 47607 1 1 45 LEU C C 11.740 -12.313 4.110 1.00 . A A . 44 LEU C 1 1
17 47608 1 1 45 LEU CA C 10.336 -11.699 4.020 1.00 . A A . 44 LEU CA 1 1
17 47609 1 1 45 LEU CB C 10.357 -10.397 3.184 1.00 . A A . 44 LEU CB 1 1
17 47610 1 1 45 LEU CD1 C 8.587 -11.259 1.569 1.00 . A A . 44 LEU CD1 1 1
17 47611 1 1 45 LEU CD2 C 10.132 -9.369 0.913 1.00 . A A . 44 LEU CD2 1 1
17 47612 1 1 45 LEU CG C 10.019 -10.680 1.706 1.00 . A A . 44 LEU CG 1 1
17 47613 1 1 45 LEU H H 10.000 -10.508 5.788 1.00 . A A . 44 LEU H 1 1
17 47614 1 1 45 LEU HA H 9.669 -12.413 3.567 1.00 . A A . 44 LEU HA 1 1
17 47615 1 1 45 LEU HB2 H 9.627 -9.714 3.581 1.00 . A A . 44 LEU HB2 1 1
17 47616 1 1 45 LEU HB3 H 11.336 -9.940 3.241 1.00 . A A . 44 LEU HB3 1 1
17 47617 1 1 45 LEU HD11 H 8.025 -11.078 2.475 1.00 . A A . 44 LEU HD11 1 1
17 47618 1 1 45 LEU HD12 H 8.651 -12.323 1.398 1.00 . A A . 44 LEU HD12 1 1
17 47619 1 1 45 LEU HD13 H 8.075 -10.799 0.733 1.00 . A A . 44 LEU HD13 1 1
17 47620 1 1 45 LEU HD21 H 9.598 -8.586 1.435 1.00 . A A . 44 LEU HD21 1 1
17 47621 1 1 45 LEU HD22 H 9.700 -9.506 -0.067 1.00 . A A . 44 LEU HD22 1 1
17 47622 1 1 45 LEU HD23 H 11.172 -9.094 0.814 1.00 . A A . 44 LEU HD23 1 1
17 47623 1 1 45 LEU HG H 10.729 -11.395 1.312 1.00 . A A . 44 LEU HG 1 1
17 47624 1 1 45 LEU N N 9.854 -11.396 5.401 1.00 . A A . 44 LEU N 1 1
17 47625 1 1 45 LEU O O 12.583 -11.849 4.850 1.00 . A A . 44 LEU O 1 1
17 47626 1 1 46 GLU C C 14.429 -12.978 3.247 1.00 . A A . 45 GLU C 1 1
17 47627 1 1 46 GLU CA C 13.323 -14.020 3.426 1.00 . A A . 45 GLU CA 1 1
17 47628 1 1 46 GLU CB C 13.416 -15.061 2.310 1.00 . A A . 45 GLU CB 1 1
17 47629 1 1 46 GLU CD C 12.658 -17.323 1.568 1.00 . A A . 45 GLU CD 1 1
17 47630 1 1 46 GLU CG C 12.553 -16.272 2.673 1.00 . A A . 45 GLU CG 1 1
17 47631 1 1 46 GLU H H 11.285 -13.727 2.794 1.00 . A A . 45 GLU H 1 1
17 47632 1 1 46 GLU HA H 13.444 -14.509 4.382 1.00 . A A . 45 GLU HA 1 1
17 47633 1 1 46 GLU HB2 H 13.062 -14.629 1.386 1.00 . A A . 45 GLU HB2 1 1
17 47634 1 1 46 GLU HB3 H 14.443 -15.375 2.192 1.00 . A A . 45 GLU HB3 1 1
17 47635 1 1 46 GLU HG2 H 12.899 -16.692 3.606 1.00 . A A . 45 GLU HG2 1 1
17 47636 1 1 46 GLU HG3 H 11.524 -15.961 2.776 1.00 . A A . 45 GLU HG3 1 1
17 47637 1 1 46 GLU N N 11.985 -13.363 3.374 1.00 . A A . 45 GLU N 1 1
17 47638 1 1 46 GLU O O 14.351 -12.118 2.395 1.00 . A A . 45 GLU O 1 1
17 47639 1 1 46 GLU OE1 O 13.555 -17.207 0.749 1.00 . A A . 45 GLU OE1 1 1
17 47640 1 1 46 GLU OE2 O 11.839 -18.227 1.558 1.00 . A A . 45 GLU OE2 1 1
17 47641 1 1 47 GLU C C 17.117 -12.057 2.513 1.00 . A A . 46 GLU C 1 1
17 47642 1 1 47 GLU CA C 16.573 -12.071 3.944 1.00 . A A . 46 GLU CA 1 1
17 47643 1 1 47 GLU CB C 17.698 -12.473 4.904 1.00 . A A . 46 GLU CB 1 1
17 47644 1 1 47 GLU CD C 16.443 -13.889 6.554 1.00 . A A . 46 GLU CD 1 1
17 47645 1 1 47 GLU CG C 17.161 -12.553 6.339 1.00 . A A . 46 GLU CG 1 1
17 47646 1 1 47 GLU H H 15.486 -13.753 4.736 1.00 . A A . 46 GLU H 1 1
17 47647 1 1 47 GLU HA H 16.215 -11.086 4.203 1.00 . A A . 46 GLU HA 1 1
17 47648 1 1 47 GLU HB2 H 18.093 -13.435 4.610 1.00 . A A . 46 GLU HB2 1 1
17 47649 1 1 47 GLU HB3 H 18.486 -11.737 4.859 1.00 . A A . 46 GLU HB3 1 1
17 47650 1 1 47 GLU HG2 H 17.984 -12.474 7.034 1.00 . A A . 46 GLU HG2 1 1
17 47651 1 1 47 GLU HG3 H 16.466 -11.743 6.514 1.00 . A A . 46 GLU HG3 1 1
17 47652 1 1 47 GLU N N 15.455 -13.053 4.052 1.00 . A A . 46 GLU N 1 1
17 47653 1 1 47 GLU O O 18.106 -12.694 2.209 1.00 . A A . 46 GLU O 1 1
17 47654 1 1 47 GLU OE1 O 17.043 -14.914 6.274 1.00 . A A . 46 GLU OE1 1 1
17 47655 1 1 47 GLU OE2 O 15.305 -13.863 6.993 1.00 . A A . 46 GLU OE2 1 1
17 47656 1 1 48 ILE C C 18.403 -10.739 0.210 1.00 . A A . 47 ILE C 1 1
17 47657 1 1 48 ILE CA C 16.966 -11.274 0.225 1.00 . A A . 47 ILE CA 1 1
17 47658 1 1 48 ILE CB C 16.019 -10.362 -0.589 1.00 . A A . 47 ILE CB 1 1
17 47659 1 1 48 ILE CD1 C 13.779 -10.327 -1.816 1.00 . A A . 47 ILE CD1 1 1
17 47660 1 1 48 ILE CG1 C 14.808 -11.196 -1.066 1.00 . A A . 47 ILE CG1 1 1
17 47661 1 1 48 ILE CG2 C 16.746 -9.750 -1.797 1.00 . A A . 47 ILE CG2 1 1
17 47662 1 1 48 ILE H H 15.690 -10.822 1.898 1.00 . A A . 47 ILE H 1 1
17 47663 1 1 48 ILE HA H 16.960 -12.271 -0.194 1.00 . A A . 47 ILE HA 1 1
17 47664 1 1 48 ILE HB H 15.673 -9.564 0.045 1.00 . A A . 47 ILE HB 1 1
17 47665 1 1 48 ILE HD11 H 14.240 -9.413 -2.163 1.00 . A A . 47 ILE HD11 1 1
17 47666 1 1 48 ILE HD12 H 12.962 -10.088 -1.155 1.00 . A A . 47 ILE HD12 1 1
17 47667 1 1 48 ILE HD13 H 13.400 -10.879 -2.663 1.00 . A A . 47 ILE HD13 1 1
17 47668 1 1 48 ILE HG12 H 15.154 -11.979 -1.721 1.00 . A A . 47 ILE HG12 1 1
17 47669 1 1 48 ILE HG13 H 14.330 -11.644 -0.206 1.00 . A A . 47 ILE HG13 1 1
17 47670 1 1 48 ILE HG21 H 16.027 -9.286 -2.456 1.00 . A A . 47 ILE HG21 1 1
17 47671 1 1 48 ILE HG22 H 17.276 -10.524 -2.330 1.00 . A A . 47 ILE HG22 1 1
17 47672 1 1 48 ILE HG23 H 17.444 -9.002 -1.451 1.00 . A A . 47 ILE HG23 1 1
17 47673 1 1 48 ILE N N 16.483 -11.332 1.633 1.00 . A A . 47 ILE N 1 1
17 47674 1 1 48 ILE O O 18.687 -9.680 0.736 1.00 . A A . 47 ILE O 1 1
17 47675 1 1 49 LYS C C 21.112 -10.780 -1.927 1.00 . A A . 48 LYS C 1 1
17 47676 1 1 49 LYS CA C 20.738 -11.031 -0.466 1.00 . A A . 48 LYS CA 1 1
17 47677 1 1 49 LYS CB C 21.635 -12.131 0.101 1.00 . A A . 48 LYS CB 1 1
17 47678 1 1 49 LYS CD C 22.156 -13.456 2.154 1.00 . A A . 48 LYS CD 1 1
17 47679 1 1 49 LYS CE C 21.931 -13.565 3.664 1.00 . A A . 48 LYS CE 1 1
17 47680 1 1 49 LYS CG C 21.448 -12.211 1.617 1.00 . A A . 48 LYS CG 1 1
17 47681 1 1 49 LYS H H 19.044 -12.318 -0.811 1.00 . A A . 48 LYS H 1 1
17 47682 1 1 49 LYS HA H 20.881 -10.122 0.102 1.00 . A A . 48 LYS HA 1 1
17 47683 1 1 49 LYS HB2 H 21.371 -13.078 -0.346 1.00 . A A . 48 LYS HB2 1 1
17 47684 1 1 49 LYS HB3 H 22.667 -11.904 -0.121 1.00 . A A . 48 LYS HB3 1 1
17 47685 1 1 49 LYS HD2 H 21.758 -14.334 1.666 1.00 . A A . 48 LYS HD2 1 1
17 47686 1 1 49 LYS HD3 H 23.214 -13.383 1.954 1.00 . A A . 48 LYS HD3 1 1
17 47687 1 1 49 LYS HE2 H 20.870 -13.604 3.868 1.00 . A A . 48 LYS HE2 1 1
17 47688 1 1 49 LYS HE3 H 22.401 -14.464 4.033 1.00 . A A . 48 LYS HE3 1 1
17 47689 1 1 49 LYS HG2 H 21.867 -11.328 2.076 1.00 . A A . 48 LYS HG2 1 1
17 47690 1 1 49 LYS HG3 H 20.396 -12.270 1.847 1.00 . A A . 48 LYS HG3 1 1
17 47691 1 1 49 LYS HZ1 H 22.408 -11.537 3.751 1.00 . A A . 48 LYS HZ1 1 1
17 47692 1 1 49 LYS HZ2 H 23.537 -12.547 4.518 1.00 . A A . 48 LYS HZ2 1 1
17 47693 1 1 49 LYS HZ3 H 22.041 -12.223 5.256 1.00 . A A . 48 LYS HZ3 1 1
17 47694 1 1 49 LYS N N 19.308 -11.471 -0.396 1.00 . A A . 48 LYS N 1 1
17 47695 1 1 49 LYS NZ N 22.524 -12.379 4.347 1.00 . A A . 48 LYS NZ 1 1
17 47696 1 1 49 LYS O O 22.111 -10.154 -2.222 1.00 . A A . 48 LYS O 1 1
17 47697 1 1 50 GLU C C 19.643 -10.004 -4.852 1.00 . A A . 49 GLU C 1 1
17 47698 1 1 50 GLU CA C 20.597 -11.060 -4.297 1.00 . A A . 49 GLU CA 1 1
17 47699 1 1 50 GLU CB C 20.382 -12.378 -5.047 1.00 . A A . 49 GLU CB 1 1
17 47700 1 1 50 GLU CD C 22.731 -13.091 -4.587 1.00 . A A . 49 GLU CD 1 1
17 47701 1 1 50 GLU CG C 21.257 -13.468 -4.427 1.00 . A A . 49 GLU CG 1 1
17 47702 1 1 50 GLU H H 19.507 -11.757 -2.572 1.00 . A A . 49 GLU H 1 1
17 47703 1 1 50 GLU HA H 21.618 -10.730 -4.436 1.00 . A A . 49 GLU HA 1 1
17 47704 1 1 50 GLU HB2 H 19.343 -12.665 -4.979 1.00 . A A . 49 GLU HB2 1 1
17 47705 1 1 50 GLU HB3 H 20.653 -12.249 -6.084 1.00 . A A . 49 GLU HB3 1 1
17 47706 1 1 50 GLU HG2 H 21.021 -13.564 -3.378 1.00 . A A . 49 GLU HG2 1 1
17 47707 1 1 50 GLU HG3 H 21.071 -14.406 -4.927 1.00 . A A . 49 GLU HG3 1 1
17 47708 1 1 50 GLU N N 20.311 -11.263 -2.843 1.00 . A A . 49 GLU N 1 1
17 47709 1 1 50 GLU O O 18.529 -9.856 -4.388 1.00 . A A . 49 GLU O 1 1
17 47710 1 1 50 GLU OE1 O 23.293 -13.403 -5.624 1.00 . A A . 49 GLU OE1 1 1
17 47711 1 1 50 GLU OE2 O 23.273 -12.498 -3.669 1.00 . A A . 49 GLU OE2 1 1
17 47712 1 1 51 GLN C C 18.299 -8.842 -7.507 1.00 . A A . 50 GLN C 1 1
17 47713 1 1 51 GLN CA C 19.181 -8.217 -6.423 1.00 . A A . 50 GLN CA 1 1
17 47714 1 1 51 GLN CB C 20.041 -7.104 -7.039 1.00 . A A . 50 GLN CB 1 1
17 47715 1 1 51 GLN CD C 22.017 -5.629 -6.649 1.00 . A A . 50 GLN CD 1 1
17 47716 1 1 51 GLN CG C 21.295 -6.897 -6.188 1.00 . A A . 50 GLN CG 1 1
17 47717 1 1 51 GLN H H 20.970 -9.399 -6.200 1.00 . A A . 50 GLN H 1 1
17 47718 1 1 51 GLN HA H 18.556 -7.798 -5.647 1.00 . A A . 50 GLN HA 1 1
17 47719 1 1 51 GLN HB2 H 20.333 -7.380 -8.044 1.00 . A A . 50 GLN HB2 1 1
17 47720 1 1 51 GLN HB3 H 19.474 -6.185 -7.068 1.00 . A A . 50 GLN HB3 1 1
17 47721 1 1 51 GLN HE21 H 23.829 -6.374 -6.324 1.00 . A A . 50 GLN HE21 1 1
17 47722 1 1 51 GLN HE22 H 23.794 -4.786 -6.923 1.00 . A A . 50 GLN HE22 1 1
17 47723 1 1 51 GLN HG2 H 21.014 -6.798 -5.150 1.00 . A A . 50 GLN HG2 1 1
17 47724 1 1 51 GLN HG3 H 21.953 -7.745 -6.305 1.00 . A A . 50 GLN HG3 1 1
17 47725 1 1 51 GLN N N 20.067 -9.265 -5.840 1.00 . A A . 50 GLN N 1 1
17 47726 1 1 51 GLN NE2 N 23.321 -5.593 -6.630 1.00 . A A . 50 GLN NE2 1 1
17 47727 1 1 51 GLN O O 17.230 -8.348 -7.809 1.00 . A A . 50 GLN O 1 1
17 47728 1 1 51 GLN OE1 O 21.388 -4.664 -7.034 1.00 . A A . 50 GLN OE1 1 1
17 47729 1 1 52 GLU C C 16.492 -10.621 -8.837 1.00 . A A . 51 GLU C 1 1
17 47730 1 1 52 GLU CA C 17.968 -10.558 -9.198 1.00 . A A . 51 GLU CA 1 1
17 47731 1 1 52 GLU CB C 18.504 -11.972 -9.443 1.00 . A A . 51 GLU CB 1 1
17 47732 1 1 52 GLU CD C 19.853 -11.316 -11.443 1.00 . A A . 51 GLU CD 1 1
17 47733 1 1 52 GLU CG C 19.917 -11.889 -10.026 1.00 . A A . 51 GLU CG 1 1
17 47734 1 1 52 GLU H H 19.625 -10.272 -7.871 1.00 . A A . 51 GLU H 1 1
17 47735 1 1 52 GLU HA H 18.073 -9.976 -10.088 1.00 . A A . 51 GLU HA 1 1
17 47736 1 1 52 GLU HB2 H 18.530 -12.513 -8.508 1.00 . A A . 51 GLU HB2 1 1
17 47737 1 1 52 GLU HB3 H 17.859 -12.487 -10.138 1.00 . A A . 51 GLU HB3 1 1
17 47738 1 1 52 GLU HG2 H 20.527 -11.250 -9.404 1.00 . A A . 51 GLU HG2 1 1
17 47739 1 1 52 GLU HG3 H 20.350 -12.879 -10.059 1.00 . A A . 51 GLU HG3 1 1
17 47740 1 1 52 GLU N N 18.752 -9.908 -8.111 1.00 . A A . 51 GLU N 1 1
17 47741 1 1 52 GLU O O 15.635 -10.401 -9.670 1.00 . A A . 51 GLU O 1 1
17 47742 1 1 52 GLU OE1 O 19.254 -11.956 -12.292 1.00 . A A . 51 GLU OE1 1 1
17 47743 1 1 52 GLU OE2 O 20.401 -10.248 -11.654 1.00 . A A . 51 GLU OE2 1 1
17 47744 1 1 53 VAL C C 14.249 -9.492 -7.153 1.00 . A A . 52 VAL C 1 1
17 47745 1 1 53 VAL CA C 14.739 -10.923 -7.232 1.00 . A A . 52 VAL CA 1 1
17 47746 1 1 53 VAL CB C 14.562 -11.627 -5.883 1.00 . A A . 52 VAL CB 1 1
17 47747 1 1 53 VAL CG1 C 15.448 -10.962 -4.823 1.00 . A A . 52 VAL CG1 1 1
17 47748 1 1 53 VAL CG2 C 13.097 -11.540 -5.447 1.00 . A A . 52 VAL CG2 1 1
17 47749 1 1 53 VAL H H 16.863 -11.040 -6.936 1.00 . A A . 52 VAL H 1 1
17 47750 1 1 53 VAL HA H 14.180 -11.434 -7.995 1.00 . A A . 52 VAL HA 1 1
17 47751 1 1 53 VAL HB H 14.845 -12.665 -5.982 1.00 . A A . 52 VAL HB 1 1
17 47752 1 1 53 VAL HG11 H 16.423 -10.763 -5.237 1.00 . A A . 52 VAL HG11 1 1
17 47753 1 1 53 VAL HG12 H 15.548 -11.622 -3.978 1.00 . A A . 52 VAL HG12 1 1
17 47754 1 1 53 VAL HG13 H 14.997 -10.034 -4.504 1.00 . A A . 52 VAL HG13 1 1
17 47755 1 1 53 VAL HG21 H 12.458 -11.813 -6.273 1.00 . A A . 52 VAL HG21 1 1
17 47756 1 1 53 VAL HG22 H 12.873 -10.530 -5.136 1.00 . A A . 52 VAL HG22 1 1
17 47757 1 1 53 VAL HG23 H 12.926 -12.216 -4.621 1.00 . A A . 52 VAL HG23 1 1
17 47758 1 1 53 VAL N N 16.171 -10.889 -7.611 1.00 . A A . 52 VAL N 1 1
17 47759 1 1 53 VAL O O 13.153 -9.170 -7.569 1.00 . A A . 52 VAL O 1 1
17 47760 1 1 54 VAL C C 14.555 -6.696 -8.007 1.00 . A A . 53 VAL C 1 1
17 47761 1 1 54 VAL CA C 14.660 -7.199 -6.570 1.00 . A A . 53 VAL CA 1 1
17 47762 1 1 54 VAL CB C 15.704 -6.407 -5.725 1.00 . A A . 53 VAL CB 1 1
17 47763 1 1 54 VAL CG1 C 16.551 -5.464 -6.591 1.00 . A A . 53 VAL CG1 1 1
17 47764 1 1 54 VAL CG2 C 14.998 -5.574 -4.650 1.00 . A A . 53 VAL CG2 1 1
17 47765 1 1 54 VAL H H 15.953 -8.898 -6.332 1.00 . A A . 53 VAL H 1 1
17 47766 1 1 54 VAL HA H 13.684 -7.140 -6.112 1.00 . A A . 53 VAL HA 1 1
17 47767 1 1 54 VAL HB H 16.358 -7.113 -5.239 1.00 . A A . 53 VAL HB 1 1
17 47768 1 1 54 VAL HG11 H 17.327 -5.022 -5.983 1.00 . A A . 53 VAL HG11 1 1
17 47769 1 1 54 VAL HG12 H 15.920 -4.682 -6.991 1.00 . A A . 53 VAL HG12 1 1
17 47770 1 1 54 VAL HG13 H 16.998 -6.018 -7.402 1.00 . A A . 53 VAL HG13 1 1
17 47771 1 1 54 VAL HG21 H 14.457 -6.230 -3.984 1.00 . A A . 53 VAL HG21 1 1
17 47772 1 1 54 VAL HG22 H 14.312 -4.890 -5.118 1.00 . A A . 53 VAL HG22 1 1
17 47773 1 1 54 VAL HG23 H 15.733 -5.018 -4.087 1.00 . A A . 53 VAL HG23 1 1
17 47774 1 1 54 VAL N N 15.064 -8.622 -6.647 1.00 . A A . 53 VAL N 1 1
17 47775 1 1 54 VAL O O 13.848 -5.757 -8.305 1.00 . A A . 53 VAL O 1 1
17 47776 1 1 55 ASP C C 13.886 -7.455 -10.917 1.00 . A A . 54 ASP C 1 1
17 47777 1 1 55 ASP CA C 15.191 -6.931 -10.328 1.00 . A A . 54 ASP CA 1 1
17 47778 1 1 55 ASP CB C 16.381 -7.518 -11.089 1.00 . A A . 54 ASP CB 1 1
17 47779 1 1 55 ASP CG C 17.681 -6.926 -10.538 1.00 . A A . 54 ASP CG 1 1
17 47780 1 1 55 ASP H H 15.795 -8.122 -8.634 1.00 . A A . 54 ASP H 1 1
17 47781 1 1 55 ASP HA H 15.212 -5.853 -10.394 1.00 . A A . 54 ASP HA 1 1
17 47782 1 1 55 ASP HB2 H 16.394 -8.592 -10.966 1.00 . A A . 54 ASP HB2 1 1
17 47783 1 1 55 ASP HB3 H 16.294 -7.276 -12.137 1.00 . A A . 54 ASP HB3 1 1
17 47784 1 1 55 ASP N N 15.252 -7.343 -8.903 1.00 . A A . 54 ASP N 1 1
17 47785 1 1 55 ASP O O 13.260 -6.818 -11.742 1.00 . A A . 54 ASP O 1 1
17 47786 1 1 55 ASP OD1 O 17.625 -5.840 -9.984 1.00 . A A . 54 ASP OD1 1 1
17 47787 1 1 55 ASP OD2 O 18.709 -7.568 -10.679 1.00 . A A . 54 ASP OD2 1 1
17 47788 1 1 56 LYS C C 11.012 -8.556 -10.248 1.00 . A A . 55 LYS C 1 1
17 47789 1 1 56 LYS CA C 12.183 -9.177 -11.009 1.00 . A A . 55 LYS CA 1 1
17 47790 1 1 56 LYS CB C 12.167 -10.701 -10.825 1.00 . A A . 55 LYS CB 1 1
17 47791 1 1 56 LYS CD C 9.887 -11.539 -10.067 1.00 . A A . 55 LYS CD 1 1
17 47792 1 1 56 LYS CE C 10.198 -12.903 -9.444 1.00 . A A . 55 LYS CE 1 1
17 47793 1 1 56 LYS CG C 10.806 -11.289 -11.280 1.00 . A A . 55 LYS CG 1 1
17 47794 1 1 56 LYS H H 13.980 -9.107 -9.813 1.00 . A A . 55 LYS H 1 1
17 47795 1 1 56 LYS HA H 12.091 -8.943 -12.060 1.00 . A A . 55 LYS HA 1 1
17 47796 1 1 56 LYS HB2 H 12.961 -11.130 -11.422 1.00 . A A . 55 LYS HB2 1 1
17 47797 1 1 56 LYS HB3 H 12.337 -10.935 -9.786 1.00 . A A . 55 LYS HB3 1 1
17 47798 1 1 56 LYS HD2 H 10.042 -10.768 -9.328 1.00 . A A . 55 LYS HD2 1 1
17 47799 1 1 56 LYS HD3 H 8.856 -11.522 -10.389 1.00 . A A . 55 LYS HD3 1 1
17 47800 1 1 56 LYS HE2 H 11.232 -12.929 -9.133 1.00 . A A . 55 LYS HE2 1 1
17 47801 1 1 56 LYS HE3 H 9.561 -13.063 -8.587 1.00 . A A . 55 LYS HE3 1 1
17 47802 1 1 56 LYS HG2 H 10.316 -10.600 -11.959 1.00 . A A . 55 LYS HG2 1 1
17 47803 1 1 56 LYS HG3 H 10.974 -12.226 -11.797 1.00 . A A . 55 LYS HG3 1 1
17 47804 1 1 56 LYS HZ1 H 9.804 -13.542 -11.384 1.00 . A A . 55 LYS HZ1 1 1
17 47805 1 1 56 LYS HZ2 H 9.115 -14.522 -10.180 1.00 . A A . 55 LYS HZ2 1 1
17 47806 1 1 56 LYS HZ3 H 10.782 -14.602 -10.494 1.00 . A A . 55 LYS HZ3 1 1
17 47807 1 1 56 LYS N N 13.461 -8.613 -10.486 1.00 . A A . 55 LYS N 1 1
17 47808 1 1 56 LYS NZ N 9.957 -13.973 -10.451 1.00 . A A . 55 LYS NZ 1 1
17 47809 1 1 56 LYS O O 10.021 -8.173 -10.830 1.00 . A A . 55 LYS O 1 1
17 47810 1 1 57 VAL C C 9.756 -6.424 -8.772 1.00 . A A . 56 VAL C 1 1
17 47811 1 1 57 VAL CA C 9.975 -7.829 -8.204 1.00 . A A . 56 VAL CA 1 1
17 47812 1 1 57 VAL CB C 10.312 -7.798 -6.687 1.00 . A A . 56 VAL CB 1 1
17 47813 1 1 57 VAL CG1 C 10.985 -6.476 -6.290 1.00 . A A . 56 VAL CG1 1 1
17 47814 1 1 57 VAL CG2 C 9.035 -7.968 -5.854 1.00 . A A . 56 VAL CG2 1 1
17 47815 1 1 57 VAL H H 11.904 -8.743 -8.478 1.00 . A A . 56 VAL H 1 1
17 47816 1 1 57 VAL HA H 9.085 -8.421 -8.372 1.00 . A A . 56 VAL HA 1 1
17 47817 1 1 57 VAL HB H 10.988 -8.611 -6.465 1.00 . A A . 56 VAL HB 1 1
17 47818 1 1 57 VAL HG11 H 10.249 -5.686 -6.289 1.00 . A A . 56 VAL HG11 1 1
17 47819 1 1 57 VAL HG12 H 11.763 -6.239 -6.996 1.00 . A A . 56 VAL HG12 1 1
17 47820 1 1 57 VAL HG13 H 11.411 -6.571 -5.302 1.00 . A A . 56 VAL HG13 1 1
17 47821 1 1 57 VAL HG21 H 8.401 -7.105 -5.986 1.00 . A A . 56 VAL HG21 1 1
17 47822 1 1 57 VAL HG22 H 9.300 -8.066 -4.812 1.00 . A A . 56 VAL HG22 1 1
17 47823 1 1 57 VAL HG23 H 8.509 -8.856 -6.173 1.00 . A A . 56 VAL HG23 1 1
17 47824 1 1 57 VAL N N 11.104 -8.441 -8.952 1.00 . A A . 56 VAL N 1 1
17 47825 1 1 57 VAL O O 8.642 -5.958 -8.910 1.00 . A A . 56 VAL O 1 1
17 47826 1 1 58 MET C C 9.966 -4.472 -11.031 1.00 . A A . 57 MET C 1 1
17 47827 1 1 58 MET CA C 10.712 -4.393 -9.695 1.00 . A A . 57 MET CA 1 1
17 47828 1 1 58 MET CB C 12.119 -3.826 -9.919 1.00 . A A . 57 MET CB 1 1
17 47829 1 1 58 MET CE C 12.994 -0.947 -8.292 1.00 . A A . 57 MET CE 1 1
17 47830 1 1 58 MET CG C 12.035 -2.374 -10.395 1.00 . A A . 57 MET CG 1 1
17 47831 1 1 58 MET H H 11.713 -6.168 -8.997 1.00 . A A . 57 MET H 1 1
17 47832 1 1 58 MET HA H 10.168 -3.755 -9.013 1.00 . A A . 57 MET HA 1 1
17 47833 1 1 58 MET HB2 H 12.669 -3.865 -8.991 1.00 . A A . 57 MET HB2 1 1
17 47834 1 1 58 MET HB3 H 12.630 -4.418 -10.664 1.00 . A A . 57 MET HB3 1 1
17 47835 1 1 58 MET HE1 H 13.479 -1.863 -7.972 1.00 . A A . 57 MET HE1 1 1
17 47836 1 1 58 MET HE2 H 12.839 -0.307 -7.437 1.00 . A A . 57 MET HE2 1 1
17 47837 1 1 58 MET HE3 H 13.615 -0.434 -9.012 1.00 . A A . 57 MET HE3 1 1
17 47838 1 1 58 MET HG2 H 13.020 -2.033 -10.677 1.00 . A A . 57 MET HG2 1 1
17 47839 1 1 58 MET HG3 H 11.377 -2.310 -11.247 1.00 . A A . 57 MET HG3 1 1
17 47840 1 1 58 MET N N 10.826 -5.759 -9.117 1.00 . A A . 57 MET N 1 1
17 47841 1 1 58 MET O O 9.348 -3.520 -11.462 1.00 . A A . 57 MET O 1 1
17 47842 1 1 58 MET SD S 11.398 -1.340 -9.054 1.00 . A A . 57 MET SD 1 1
17 47843 1 1 59 GLU C C 7.808 -5.860 -12.753 1.00 . A A . 58 GLU C 1 1
17 47844 1 1 59 GLU CA C 9.308 -5.726 -13.000 1.00 . A A . 58 GLU CA 1 1
17 47845 1 1 59 GLU CB C 9.820 -6.956 -13.761 1.00 . A A . 58 GLU CB 1 1
17 47846 1 1 59 GLU CD C 11.770 -7.907 -15.001 1.00 . A A . 58 GLU CD 1 1
17 47847 1 1 59 GLU CG C 11.194 -6.647 -14.353 1.00 . A A . 58 GLU CG 1 1
17 47848 1 1 59 GLU H H 10.523 -6.360 -11.331 1.00 . A A . 58 GLU H 1 1
17 47849 1 1 59 GLU HA H 9.488 -4.839 -13.587 1.00 . A A . 58 GLU HA 1 1
17 47850 1 1 59 GLU HB2 H 9.897 -7.798 -13.089 1.00 . A A . 58 GLU HB2 1 1
17 47851 1 1 59 GLU HB3 H 9.134 -7.197 -14.558 1.00 . A A . 58 GLU HB3 1 1
17 47852 1 1 59 GLU HG2 H 11.097 -5.870 -15.097 1.00 . A A . 58 GLU HG2 1 1
17 47853 1 1 59 GLU HG3 H 11.855 -6.312 -13.568 1.00 . A A . 58 GLU HG3 1 1
17 47854 1 1 59 GLU N N 10.018 -5.600 -11.692 1.00 . A A . 58 GLU N 1 1
17 47855 1 1 59 GLU O O 6.995 -5.436 -13.551 1.00 . A A . 58 GLU O 1 1
17 47856 1 1 59 GLU OE1 O 11.077 -8.910 -15.018 1.00 . A A . 58 GLU OE1 1 1
17 47857 1 1 59 GLU OE2 O 12.896 -7.848 -15.468 1.00 . A A . 58 GLU OE2 1 1
17 47858 1 1 60 THR C C 5.483 -5.352 -10.613 1.00 . A A . 59 THR C 1 1
17 47859 1 1 60 THR CA C 5.981 -6.595 -11.344 1.00 . A A . 59 THR CA 1 1
17 47860 1 1 60 THR CB C 5.764 -7.809 -10.439 1.00 . A A . 59 THR CB 1 1
17 47861 1 1 60 THR CG2 C 4.272 -7.935 -10.125 1.00 . A A . 59 THR CG2 1 1
17 47862 1 1 60 THR H H 8.106 -6.772 -11.018 1.00 . A A . 59 THR H 1 1
17 47863 1 1 60 THR HA H 5.423 -6.726 -12.261 1.00 . A A . 59 THR HA 1 1
17 47864 1 1 60 THR HB H 6.310 -7.675 -9.518 1.00 . A A . 59 THR HB 1 1
17 47865 1 1 60 THR HG1 H 6.921 -8.732 -11.702 1.00 . A A . 59 THR HG1 1 1
17 47866 1 1 60 THR HG21 H 4.082 -8.883 -9.646 1.00 . A A . 59 THR HG21 1 1
17 47867 1 1 60 THR HG22 H 3.708 -7.876 -11.044 1.00 . A A . 59 THR HG22 1 1
17 47868 1 1 60 THR HG23 H 3.970 -7.132 -9.466 1.00 . A A . 59 THR HG23 1 1
17 47869 1 1 60 THR N N 7.433 -6.442 -11.650 1.00 . A A . 59 THR N 1 1
17 47870 1 1 60 THR O O 4.327 -4.989 -10.702 1.00 . A A . 59 THR O 1 1
17 47871 1 1 60 THR OG1 O 6.217 -8.983 -11.099 1.00 . A A . 59 THR OG1 1 1
17 47872 1 1 61 LEU C C 6.082 -2.242 -9.932 1.00 . A A . 60 LEU C 1 1
17 47873 1 1 61 LEU CA C 5.920 -3.517 -9.095 1.00 . A A . 60 LEU CA 1 1
17 47874 1 1 61 LEU CB C 6.788 -3.428 -7.844 1.00 . A A . 60 LEU CB 1 1
17 47875 1 1 61 LEU CD1 C 4.874 -2.556 -6.448 1.00 . A A . 60 LEU CD1 1 1
17 47876 1 1 61 LEU CD2 C 7.268 -2.126 -5.779 1.00 . A A . 60 LEU CD2 1 1
17 47877 1 1 61 LEU CG C 6.305 -2.281 -6.960 1.00 . A A . 60 LEU CG 1 1
17 47878 1 1 61 LEU H H 7.262 -5.036 -9.784 1.00 . A A . 60 LEU H 1 1
17 47879 1 1 61 LEU HA H 4.886 -3.622 -8.802 1.00 . A A . 60 LEU HA 1 1
17 47880 1 1 61 LEU HB2 H 6.726 -4.357 -7.297 1.00 . A A . 60 LEU HB2 1 1
17 47881 1 1 61 LEU HB3 H 7.814 -3.250 -8.131 1.00 . A A . 60 LEU HB3 1 1
17 47882 1 1 61 LEU HD11 H 4.701 -3.621 -6.380 1.00 . A A . 60 LEU HD11 1 1
17 47883 1 1 61 LEU HD12 H 4.156 -2.123 -7.134 1.00 . A A . 60 LEU HD12 1 1
17 47884 1 1 61 LEU HD13 H 4.745 -2.112 -5.475 1.00 . A A . 60 LEU HD13 1 1
17 47885 1 1 61 LEU HD21 H 6.930 -1.322 -5.143 1.00 . A A . 60 LEU HD21 1 1
17 47886 1 1 61 LEU HD22 H 8.258 -1.903 -6.149 1.00 . A A . 60 LEU HD22 1 1
17 47887 1 1 61 LEU HD23 H 7.293 -3.045 -5.216 1.00 . A A . 60 LEU HD23 1 1
17 47888 1 1 61 LEU HG H 6.307 -1.378 -7.540 1.00 . A A . 60 LEU HG 1 1
17 47889 1 1 61 LEU N N 6.341 -4.713 -9.864 1.00 . A A . 60 LEU N 1 1
17 47890 1 1 61 LEU O O 5.153 -1.470 -10.072 1.00 . A A . 60 LEU O 1 1
17 47891 1 1 62 ASP C C 6.385 -0.724 -12.407 1.00 . A A . 61 ASP C 1 1
17 47892 1 1 62 ASP CA C 7.419 -0.761 -11.297 1.00 . A A . 61 ASP CA 1 1
17 47893 1 1 62 ASP CB C 8.824 -0.735 -11.877 1.00 . A A . 61 ASP CB 1 1
17 47894 1 1 62 ASP CG C 9.076 0.623 -12.524 1.00 . A A . 61 ASP CG 1 1
17 47895 1 1 62 ASP H H 7.996 -2.614 -10.382 1.00 . A A . 61 ASP H 1 1
17 47896 1 1 62 ASP HA H 7.283 0.110 -10.678 1.00 . A A . 61 ASP HA 1 1
17 47897 1 1 62 ASP HB2 H 9.536 -0.892 -11.080 1.00 . A A . 61 ASP HB2 1 1
17 47898 1 1 62 ASP HB3 H 8.927 -1.514 -12.616 1.00 . A A . 61 ASP HB3 1 1
17 47899 1 1 62 ASP N N 7.240 -1.999 -10.486 1.00 . A A . 61 ASP N 1 1
17 47900 1 1 62 ASP O O 6.465 -1.436 -13.387 1.00 . A A . 61 ASP O 1 1
17 47901 1 1 62 ASP OD1 O 8.173 1.445 -12.503 1.00 . A A . 61 ASP OD1 1 1
17 47902 1 1 62 ASP OD2 O 10.164 0.819 -13.031 1.00 . A A . 61 ASP OD2 1 1
17 47903 1 1 63 GLU C C 4.724 1.300 -14.262 1.00 . A A . 62 GLU C 1 1
17 47904 1 1 63 GLU CA C 4.328 0.238 -13.255 1.00 . A A . 62 GLU CA 1 1
17 47905 1 1 63 GLU CB C 3.015 0.639 -12.577 1.00 . A A . 62 GLU CB 1 1
17 47906 1 1 63 GLU CD C 1.614 -1.016 -13.818 1.00 . A A . 62 GLU CD 1 1
17 47907 1 1 63 GLU CG C 1.861 0.473 -13.567 1.00 . A A . 62 GLU CG 1 1
17 47908 1 1 63 GLU H H 5.391 0.666 -11.430 1.00 . A A . 62 GLU H 1 1
17 47909 1 1 63 GLU HA H 4.203 -0.701 -13.764 1.00 . A A . 62 GLU HA 1 1
17 47910 1 1 63 GLU HB2 H 2.846 0.009 -11.716 1.00 . A A . 62 GLU HB2 1 1
17 47911 1 1 63 GLU HB3 H 3.071 1.670 -12.263 1.00 . A A . 62 GLU HB3 1 1
17 47912 1 1 63 GLU HG2 H 0.970 0.925 -13.159 1.00 . A A . 62 GLU HG2 1 1
17 47913 1 1 63 GLU HG3 H 2.114 0.956 -14.499 1.00 . A A . 62 GLU HG3 1 1
17 47914 1 1 63 GLU N N 5.406 0.116 -12.238 1.00 . A A . 62 GLU N 1 1
17 47915 1 1 63 GLU O O 4.587 1.123 -15.457 1.00 . A A . 62 GLU O 1 1
17 47916 1 1 63 GLU OE1 O 1.938 -1.805 -12.947 1.00 . A A . 62 GLU OE1 1 1
17 47917 1 1 63 GLU OE2 O 1.104 -1.341 -14.877 1.00 . A A . 62 GLU OE2 1 1
17 47918 1 1 64 ASP C C 6.971 3.032 -15.364 1.00 . A A . 63 ASP C 1 1
17 47919 1 1 64 ASP CA C 5.649 3.462 -14.731 1.00 . A A . 63 ASP CA 1 1
17 47920 1 1 64 ASP CB C 5.827 4.783 -13.969 1.00 . A A . 63 ASP CB 1 1
17 47921 1 1 64 ASP CG C 6.373 4.501 -12.567 1.00 . A A . 63 ASP CG 1 1
17 47922 1 1 64 ASP H H 5.340 2.518 -12.830 1.00 . A A . 63 ASP H 1 1
17 47923 1 1 64 ASP HA H 4.902 3.584 -15.504 1.00 . A A . 63 ASP HA 1 1
17 47924 1 1 64 ASP HB2 H 6.516 5.423 -14.502 1.00 . A A . 63 ASP HB2 1 1
17 47925 1 1 64 ASP HB3 H 4.872 5.279 -13.885 1.00 . A A . 63 ASP HB3 1 1
17 47926 1 1 64 ASP N N 5.229 2.399 -13.795 1.00 . A A . 63 ASP N 1 1
17 47927 1 1 64 ASP O O 7.490 3.690 -16.245 1.00 . A A . 63 ASP O 1 1
17 47928 1 1 64 ASP OD1 O 5.766 3.714 -11.860 1.00 . A A . 63 ASP OD1 1 1
17 47929 1 1 64 ASP OD2 O 7.386 5.083 -12.222 1.00 . A A . 63 ASP OD2 1 1
17 47930 1 1 65 GLY C C 9.869 2.540 -15.242 1.00 . A A . 64 GLY C 1 1
17 47931 1 1 65 GLY CA C 8.812 1.477 -15.526 1.00 . A A . 64 GLY CA 1 1
17 47932 1 1 65 GLY H H 7.098 1.399 -14.204 1.00 . A A . 64 GLY H 1 1
17 47933 1 1 65 GLY HA2 H 9.110 0.532 -15.098 1.00 . A A . 64 GLY HA2 1 1
17 47934 1 1 65 GLY HA3 H 8.696 1.370 -16.593 1.00 . A A . 64 GLY HA3 1 1
17 47935 1 1 65 GLY N N 7.525 1.927 -14.927 1.00 . A A . 64 GLY N 1 1
17 47936 1 1 65 GLY O O 10.615 2.937 -16.114 1.00 . A A . 64 GLY O 1 1
17 47937 1 1 66 ASP C C 12.147 3.454 -13.028 1.00 . A A . 65 ASP C 1 1
17 47938 1 1 66 ASP CA C 10.924 4.083 -13.686 1.00 . A A . 65 ASP CA 1 1
17 47939 1 1 66 ASP CB C 10.290 5.074 -12.710 1.00 . A A . 65 ASP CB 1 1
17 47940 1 1 66 ASP CG C 9.778 4.317 -11.484 1.00 . A A . 65 ASP CG 1 1
17 47941 1 1 66 ASP H H 9.301 2.689 -13.337 1.00 . A A . 65 ASP H 1 1
17 47942 1 1 66 ASP HA H 11.226 4.611 -14.580 1.00 . A A . 65 ASP HA 1 1
17 47943 1 1 66 ASP HB2 H 11.029 5.802 -12.404 1.00 . A A . 65 ASP HB2 1 1
17 47944 1 1 66 ASP HB3 H 9.466 5.578 -13.192 1.00 . A A . 65 ASP HB3 1 1
17 47945 1 1 66 ASP N N 9.924 3.022 -14.026 1.00 . A A . 65 ASP N 1 1
17 47946 1 1 66 ASP O O 13.132 4.116 -12.768 1.00 . A A . 65 ASP O 1 1
17 47947 1 1 66 ASP OD1 O 10.014 3.122 -11.410 1.00 . A A . 65 ASP OD1 1 1
17 47948 1 1 66 ASP OD2 O 9.159 4.943 -10.641 1.00 . A A . 65 ASP OD2 1 1
17 47949 1 1 67 GLY C C 13.298 1.928 -10.632 1.00 . A A . 66 GLY C 1 1
17 47950 1 1 67 GLY CA C 13.269 1.527 -12.102 1.00 . A A . 66 GLY CA 1 1
17 47951 1 1 67 GLY H H 11.285 1.663 -12.958 1.00 . A A . 66 GLY H 1 1
17 47952 1 1 67 GLY HA2 H 13.176 0.454 -12.186 1.00 . A A . 66 GLY HA2 1 1
17 47953 1 1 67 GLY HA3 H 14.178 1.855 -12.580 1.00 . A A . 66 GLY HA3 1 1
17 47954 1 1 67 GLY N N 12.097 2.184 -12.751 1.00 . A A . 66 GLY N 1 1
17 47955 1 1 67 GLY O O 14.237 1.650 -9.910 1.00 . A A . 66 GLY O 1 1
17 47956 1 1 68 GLU C C 10.746 2.744 -8.293 1.00 . A A . 67 GLU C 1 1
17 47957 1 1 68 GLU CA C 12.171 3.007 -8.767 1.00 . A A . 67 GLU CA 1 1
17 47958 1 1 68 GLU CB C 12.484 4.500 -8.656 1.00 . A A . 67 GLU CB 1 1
17 47959 1 1 68 GLU CD C 14.160 6.279 -9.176 1.00 . A A . 67 GLU CD 1 1
17 47960 1 1 68 GLU CG C 13.779 4.815 -9.409 1.00 . A A . 67 GLU CG 1 1
17 47961 1 1 68 GLU H H 11.519 2.774 -10.797 1.00 . A A . 67 GLU H 1 1
17 47962 1 1 68 GLU HA H 12.864 2.440 -8.158 1.00 . A A . 67 GLU HA 1 1
17 47963 1 1 68 GLU HB2 H 11.673 5.069 -9.084 1.00 . A A . 67 GLU HB2 1 1
17 47964 1 1 68 GLU HB3 H 12.601 4.765 -7.617 1.00 . A A . 67 GLU HB3 1 1
17 47965 1 1 68 GLU HG2 H 14.571 4.173 -9.047 1.00 . A A . 67 GLU HG2 1 1
17 47966 1 1 68 GLU HG3 H 13.633 4.646 -10.465 1.00 . A A . 67 GLU HG3 1 1
17 47967 1 1 68 GLU N N 12.260 2.575 -10.187 1.00 . A A . 67 GLU N 1 1
17 47968 1 1 68 GLU O O 9.891 2.379 -9.074 1.00 . A A . 67 GLU O 1 1
17 47969 1 1 68 GLU OE1 O 13.602 7.128 -9.851 1.00 . A A . 67 GLU OE1 1 1
17 47970 1 1 68 GLU OE2 O 15.000 6.524 -8.328 1.00 . A A . 67 GLU OE2 1 1
17 47971 1 1 69 CYS C C 8.546 3.906 -5.820 1.00 . A A . 68 CYS C 1 1
17 47972 1 1 69 CYS CA C 9.105 2.656 -6.496 1.00 . A A . 68 CYS CA 1 1
17 47973 1 1 69 CYS CB C 9.163 1.525 -5.468 1.00 . A A . 68 CYS CB 1 1
17 47974 1 1 69 CYS H H 11.193 3.199 -6.415 1.00 . A A . 68 CYS H 1 1
17 47975 1 1 69 CYS HA H 8.440 2.367 -7.297 1.00 . A A . 68 CYS HA 1 1
17 47976 1 1 69 CYS HB2 H 9.614 1.889 -4.556 1.00 . A A . 68 CYS HB2 1 1
17 47977 1 1 69 CYS HB3 H 8.162 1.178 -5.258 1.00 . A A . 68 CYS HB3 1 1
17 47978 1 1 69 CYS HG H 10.374 -0.424 -5.391 1.00 . A A . 68 CYS HG 1 1
17 47979 1 1 69 CYS N N 10.483 2.914 -7.024 1.00 . A A . 68 CYS N 1 1
17 47980 1 1 69 CYS O O 8.773 4.136 -4.647 1.00 . A A . 68 CYS O 1 1
17 47981 1 1 69 CYS SG S 10.151 0.157 -6.122 1.00 . A A . 68 CYS SG 1 1
17 47982 1 1 70 ASP C C 6.477 5.509 -4.657 1.00 . A A . 69 ASP C 1 1
17 47983 1 1 70 ASP CA C 7.228 5.940 -5.916 1.00 . A A . 69 ASP CA 1 1
17 47984 1 1 70 ASP CB C 6.257 6.612 -6.890 1.00 . A A . 69 ASP CB 1 1
17 47985 1 1 70 ASP CG C 6.929 6.775 -8.254 1.00 . A A . 69 ASP CG 1 1
17 47986 1 1 70 ASP H H 7.653 4.532 -7.490 1.00 . A A . 69 ASP H 1 1
17 47987 1 1 70 ASP HA H 8.018 6.627 -5.652 1.00 . A A . 69 ASP HA 1 1
17 47988 1 1 70 ASP HB2 H 5.371 6.001 -6.995 1.00 . A A . 69 ASP HB2 1 1
17 47989 1 1 70 ASP HB3 H 5.982 7.585 -6.510 1.00 . A A . 69 ASP HB3 1 1
17 47990 1 1 70 ASP N N 7.814 4.719 -6.542 1.00 . A A . 69 ASP N 1 1
17 47991 1 1 70 ASP O O 6.482 4.353 -4.302 1.00 . A A . 69 ASP O 1 1
17 47992 1 1 70 ASP OD1 O 7.386 5.777 -8.789 1.00 . A A . 69 ASP OD1 1 1
17 47993 1 1 70 ASP OD2 O 6.976 7.892 -8.740 1.00 . A A . 69 ASP OD2 1 1
17 47994 1 1 71 PHE C C 3.805 5.225 -3.100 1.00 . A A . 70 PHE C 1 1
17 47995 1 1 71 PHE CA C 5.097 5.988 -2.741 1.00 . A A . 70 PHE CA 1 1
17 47996 1 1 71 PHE CB C 4.757 7.231 -1.892 1.00 . A A . 70 PHE CB 1 1
17 47997 1 1 71 PHE CD1 C 3.523 8.569 -3.657 1.00 . A A . 70 PHE CD1 1 1
17 47998 1 1 71 PHE CD2 C 5.567 9.479 -2.721 1.00 . A A . 70 PHE CD2 1 1
17 47999 1 1 71 PHE CE1 C 3.394 9.700 -4.473 1.00 . A A . 70 PHE CE1 1 1
17 48000 1 1 71 PHE CE2 C 5.438 10.607 -3.540 1.00 . A A . 70 PHE CE2 1 1
17 48001 1 1 71 PHE CG C 4.610 8.455 -2.779 1.00 . A A . 70 PHE CG 1 1
17 48002 1 1 71 PHE CZ C 4.352 10.718 -4.415 1.00 . A A . 70 PHE CZ 1 1
17 48003 1 1 71 PHE H H 5.801 7.339 -4.257 1.00 . A A . 70 PHE H 1 1
17 48004 1 1 71 PHE HA H 5.736 5.340 -2.165 1.00 . A A . 70 PHE HA 1 1
17 48005 1 1 71 PHE HB2 H 3.836 7.057 -1.359 1.00 . A A . 70 PHE HB2 1 1
17 48006 1 1 71 PHE HB3 H 5.549 7.404 -1.175 1.00 . A A . 70 PHE HB3 1 1
17 48007 1 1 71 PHE HD1 H 2.781 7.791 -3.700 1.00 . A A . 70 PHE HD1 1 1
17 48008 1 1 71 PHE HD2 H 6.402 9.397 -2.045 1.00 . A A . 70 PHE HD2 1 1
17 48009 1 1 71 PHE HE1 H 2.557 9.784 -5.150 1.00 . A A . 70 PHE HE1 1 1
17 48010 1 1 71 PHE HE2 H 6.176 11.393 -3.493 1.00 . A A . 70 PHE HE2 1 1
17 48011 1 1 71 PHE HZ H 4.254 11.588 -5.047 1.00 . A A . 70 PHE HZ 1 1
17 48012 1 1 71 PHE N N 5.825 6.402 -3.973 1.00 . A A . 70 PHE N 1 1
17 48013 1 1 71 PHE O O 3.338 4.400 -2.345 1.00 . A A . 70 PHE O 1 1
17 48014 1 1 72 GLN C C 2.124 3.373 -4.865 1.00 . A A . 71 GLN C 1 1
17 48015 1 1 72 GLN CA C 1.930 4.865 -4.603 1.00 . A A . 71 GLN CA 1 1
17 48016 1 1 72 GLN CB C 1.362 5.535 -5.863 1.00 . A A . 71 GLN CB 1 1
17 48017 1 1 72 GLN CD C -0.669 5.692 -7.319 1.00 . A A . 71 GLN CD 1 1
17 48018 1 1 72 GLN CG C 0.033 4.876 -6.232 1.00 . A A . 71 GLN CG 1 1
17 48019 1 1 72 GLN H H 3.589 6.202 -4.800 1.00 . A A . 71 GLN H 1 1
17 48020 1 1 72 GLN HA H 1.223 4.987 -3.799 1.00 . A A . 71 GLN HA 1 1
17 48021 1 1 72 GLN HB2 H 1.198 6.587 -5.674 1.00 . A A . 71 GLN HB2 1 1
17 48022 1 1 72 GLN HB3 H 2.056 5.421 -6.681 1.00 . A A . 71 GLN HB3 1 1
17 48023 1 1 72 GLN HE21 H -2.339 4.622 -7.234 1.00 . A A . 71 GLN HE21 1 1
17 48024 1 1 72 GLN HE22 H -2.344 5.887 -8.365 1.00 . A A . 71 GLN HE22 1 1
17 48025 1 1 72 GLN HG2 H 0.218 3.876 -6.596 1.00 . A A . 71 GLN HG2 1 1
17 48026 1 1 72 GLN HG3 H -0.599 4.831 -5.356 1.00 . A A . 71 GLN HG3 1 1
17 48027 1 1 72 GLN N N 3.211 5.525 -4.221 1.00 . A A . 71 GLN N 1 1
17 48028 1 1 72 GLN NE2 N -1.885 5.375 -7.668 1.00 . A A . 71 GLN NE2 1 1
17 48029 1 1 72 GLN O O 1.390 2.545 -4.352 1.00 . A A . 71 GLN O 1 1
17 48030 1 1 72 GLN OE1 O -0.105 6.625 -7.856 1.00 . A A . 71 GLN OE1 1 1
17 48031 1 1 73 GLU C C 4.200 0.966 -4.793 1.00 . A A . 72 GLU C 1 1
17 48032 1 1 73 GLU CA C 3.313 1.547 -5.886 1.00 . A A . 72 GLU CA 1 1
17 48033 1 1 73 GLU CB C 3.934 1.349 -7.274 1.00 . A A . 72 GLU CB 1 1
17 48034 1 1 73 GLU CD C 5.824 2.268 -8.664 1.00 . A A . 72 GLU CD 1 1
17 48035 1 1 73 GLU CG C 5.424 1.751 -7.277 1.00 . A A . 72 GLU CG 1 1
17 48036 1 1 73 GLU H H 3.734 3.650 -6.007 1.00 . A A . 72 GLU H 1 1
17 48037 1 1 73 GLU HA H 2.360 1.043 -5.858 1.00 . A A . 72 GLU HA 1 1
17 48038 1 1 73 GLU HB2 H 3.838 0.309 -7.555 1.00 . A A . 72 GLU HB2 1 1
17 48039 1 1 73 GLU HB3 H 3.387 1.958 -7.983 1.00 . A A . 72 GLU HB3 1 1
17 48040 1 1 73 GLU HG2 H 5.596 2.529 -6.545 1.00 . A A . 72 GLU HG2 1 1
17 48041 1 1 73 GLU HG3 H 6.032 0.891 -7.034 1.00 . A A . 72 GLU HG3 1 1
17 48042 1 1 73 GLU N N 3.111 2.997 -5.629 1.00 . A A . 72 GLU N 1 1
17 48043 1 1 73 GLU O O 4.058 -0.174 -4.414 1.00 . A A . 72 GLU O 1 1
17 48044 1 1 73 GLU OE1 O 5.686 1.518 -9.616 1.00 . A A . 72 GLU OE1 1 1
17 48045 1 1 73 GLU OE2 O 6.259 3.405 -8.748 1.00 . A A . 72 GLU OE2 1 1
17 48046 1 1 74 PHE C C 5.018 0.598 -2.098 1.00 . A A . 73 PHE C 1 1
17 48047 1 1 74 PHE CA C 5.941 1.188 -3.154 1.00 . A A . 73 PHE CA 1 1
17 48048 1 1 74 PHE CB C 6.792 2.299 -2.548 1.00 . A A . 73 PHE CB 1 1
17 48049 1 1 74 PHE CD1 C 7.716 0.542 -0.933 1.00 . A A . 73 PHE CD1 1 1
17 48050 1 1 74 PHE CD2 C 7.695 2.881 -0.282 1.00 . A A . 73 PHE CD2 1 1
17 48051 1 1 74 PHE CE1 C 8.300 0.213 0.295 1.00 . A A . 73 PHE CE1 1 1
17 48052 1 1 74 PHE CE2 C 8.281 2.546 0.939 1.00 . A A . 73 PHE CE2 1 1
17 48053 1 1 74 PHE CG C 7.410 1.886 -1.224 1.00 . A A . 73 PHE CG 1 1
17 48054 1 1 74 PHE CZ C 8.584 1.216 1.229 1.00 . A A . 73 PHE CZ 1 1
17 48055 1 1 74 PHE H H 5.192 2.667 -4.535 1.00 . A A . 73 PHE H 1 1
17 48056 1 1 74 PHE HA H 6.568 0.414 -3.559 1.00 . A A . 73 PHE HA 1 1
17 48057 1 1 74 PHE HB2 H 7.576 2.564 -3.237 1.00 . A A . 73 PHE HB2 1 1
17 48058 1 1 74 PHE HB3 H 6.164 3.150 -2.381 1.00 . A A . 73 PHE HB3 1 1
17 48059 1 1 74 PHE HD1 H 7.506 -0.235 -1.645 1.00 . A A . 73 PHE HD1 1 1
17 48060 1 1 74 PHE HD2 H 7.462 3.911 -0.501 1.00 . A A . 73 PHE HD2 1 1
17 48061 1 1 74 PHE HE1 H 8.537 -0.816 0.521 1.00 . A A . 73 PHE HE1 1 1
17 48062 1 1 74 PHE HE2 H 8.499 3.317 1.660 1.00 . A A . 73 PHE HE2 1 1
17 48063 1 1 74 PHE HZ H 9.045 0.965 2.168 1.00 . A A . 73 PHE HZ 1 1
17 48064 1 1 74 PHE N N 5.094 1.738 -4.247 1.00 . A A . 73 PHE N 1 1
17 48065 1 1 74 PHE O O 5.172 -0.526 -1.688 1.00 . A A . 73 PHE O 1 1
17 48066 1 1 75 MET C C 2.601 -0.577 -1.299 1.00 . A A . 74 MET C 1 1
17 48067 1 1 75 MET CA C 3.063 0.746 -0.708 1.00 . A A . 74 MET CA 1 1
17 48068 1 1 75 MET CB C 1.867 1.690 -0.528 1.00 . A A . 74 MET CB 1 1
17 48069 1 1 75 MET CE C 0.031 2.874 2.825 1.00 . A A . 74 MET CE 1 1
17 48070 1 1 75 MET CG C 1.118 1.383 0.791 1.00 . A A . 74 MET CG 1 1
17 48071 1 1 75 MET H H 3.867 2.220 -2.062 1.00 . A A . 74 MET H 1 1
17 48072 1 1 75 MET HA H 3.559 0.575 0.235 1.00 . A A . 74 MET HA 1 1
17 48073 1 1 75 MET HB2 H 2.224 2.710 -0.511 1.00 . A A . 74 MET HB2 1 1
17 48074 1 1 75 MET HB3 H 1.191 1.566 -1.364 1.00 . A A . 74 MET HB3 1 1
17 48075 1 1 75 MET HE1 H 0.127 3.662 3.561 1.00 . A A . 74 MET HE1 1 1
17 48076 1 1 75 MET HE2 H -0.340 1.983 3.307 1.00 . A A . 74 MET HE2 1 1
17 48077 1 1 75 MET HE3 H -0.661 3.181 2.053 1.00 . A A . 74 MET HE3 1 1
17 48078 1 1 75 MET HG2 H 0.055 1.494 0.631 1.00 . A A . 74 MET HG2 1 1
17 48079 1 1 75 MET HG3 H 1.323 0.369 1.106 1.00 . A A . 74 MET HG3 1 1
17 48080 1 1 75 MET N N 4.014 1.324 -1.691 1.00 . A A . 74 MET N 1 1
17 48081 1 1 75 MET O O 2.567 -1.600 -0.641 1.00 . A A . 74 MET O 1 1
17 48082 1 1 75 MET SD S 1.656 2.537 2.088 1.00 . A A . 74 MET SD 1 1
17 48083 1 1 76 ALA C C 2.849 -2.908 -2.960 1.00 . A A . 75 ALA C 1 1
17 48084 1 1 76 ALA CA C 1.795 -1.817 -3.200 1.00 . A A . 75 ALA CA 1 1
17 48085 1 1 76 ALA CB C 1.569 -1.604 -4.700 1.00 . A A . 75 ALA CB 1 1
17 48086 1 1 76 ALA H H 2.271 0.314 -3.046 1.00 . A A . 75 ALA H 1 1
17 48087 1 1 76 ALA HA H 0.869 -2.133 -2.741 1.00 . A A . 75 ALA HA 1 1
17 48088 1 1 76 ALA HB1 H 1.132 -0.633 -4.860 1.00 . A A . 75 ALA HB1 1 1
17 48089 1 1 76 ALA HB2 H 0.899 -2.362 -5.073 1.00 . A A . 75 ALA HB2 1 1
17 48090 1 1 76 ALA HB3 H 2.504 -1.670 -5.227 1.00 . A A . 75 ALA HB3 1 1
17 48091 1 1 76 ALA N N 2.250 -0.553 -2.556 1.00 . A A . 75 ALA N 1 1
17 48092 1 1 76 ALA O O 2.559 -4.083 -3.057 1.00 . A A . 75 ALA O 1 1
17 48093 1 1 77 PHE C C 4.656 -4.325 -1.070 1.00 . A A . 76 PHE C 1 1
17 48094 1 1 77 PHE CA C 5.084 -3.598 -2.331 1.00 . A A . 76 PHE CA 1 1
17 48095 1 1 77 PHE CB C 6.479 -3.001 -2.093 1.00 . A A . 76 PHE CB 1 1
17 48096 1 1 77 PHE CD1 C 8.039 -4.908 -2.675 1.00 . A A . 76 PHE CD1 1 1
17 48097 1 1 77 PHE CD2 C 7.722 -4.327 -0.343 1.00 . A A . 76 PHE CD2 1 1
17 48098 1 1 77 PHE CE1 C 8.924 -5.928 -2.297 1.00 . A A . 76 PHE CE1 1 1
17 48099 1 1 77 PHE CE2 C 8.605 -5.345 0.033 1.00 . A A . 76 PHE CE2 1 1
17 48100 1 1 77 PHE CG C 7.439 -4.106 -1.698 1.00 . A A . 76 PHE CG 1 1
17 48101 1 1 77 PHE CZ C 9.206 -6.146 -0.944 1.00 . A A . 76 PHE CZ 1 1
17 48102 1 1 77 PHE H H 4.276 -1.587 -2.508 1.00 . A A . 76 PHE H 1 1
17 48103 1 1 77 PHE HA H 5.118 -4.295 -3.152 1.00 . A A . 76 PHE HA 1 1
17 48104 1 1 77 PHE HB2 H 6.831 -2.517 -2.990 1.00 . A A . 76 PHE HB2 1 1
17 48105 1 1 77 PHE HB3 H 6.432 -2.285 -1.292 1.00 . A A . 76 PHE HB3 1 1
17 48106 1 1 77 PHE HD1 H 7.824 -4.742 -3.717 1.00 . A A . 76 PHE HD1 1 1
17 48107 1 1 77 PHE HD2 H 7.258 -3.709 0.413 1.00 . A A . 76 PHE HD2 1 1
17 48108 1 1 77 PHE HE1 H 9.388 -6.545 -3.050 1.00 . A A . 76 PHE HE1 1 1
17 48109 1 1 77 PHE HE2 H 8.821 -5.514 1.077 1.00 . A A . 76 PHE HE2 1 1
17 48110 1 1 77 PHE HZ H 9.886 -6.933 -0.654 1.00 . A A . 76 PHE HZ 1 1
17 48111 1 1 77 PHE N N 4.061 -2.540 -2.609 1.00 . A A . 76 PHE N 1 1
17 48112 1 1 77 PHE O O 4.470 -5.523 -1.061 1.00 . A A . 76 PHE O 1 1
17 48113 1 1 78 VAL C C 2.768 -5.048 0.987 1.00 . A A . 77 VAL C 1 1
17 48114 1 1 78 VAL CA C 4.037 -4.241 1.259 1.00 . A A . 77 VAL CA 1 1
17 48115 1 1 78 VAL CB C 3.728 -3.166 2.297 1.00 . A A . 77 VAL CB 1 1
17 48116 1 1 78 VAL CG1 C 3.317 -3.838 3.599 1.00 . A A . 77 VAL CG1 1 1
17 48117 1 1 78 VAL CG2 C 4.968 -2.309 2.542 1.00 . A A . 77 VAL CG2 1 1
17 48118 1 1 78 VAL H H 4.602 -2.626 -0.046 1.00 . A A . 77 VAL H 1 1
17 48119 1 1 78 VAL HA H 4.815 -4.892 1.628 1.00 . A A . 77 VAL HA 1 1
17 48120 1 1 78 VAL HB H 2.920 -2.543 1.941 1.00 . A A . 77 VAL HB 1 1
17 48121 1 1 78 VAL HG11 H 3.280 -3.104 4.388 1.00 . A A . 77 VAL HG11 1 1
17 48122 1 1 78 VAL HG12 H 4.039 -4.603 3.848 1.00 . A A . 77 VAL HG12 1 1
17 48123 1 1 78 VAL HG13 H 2.343 -4.286 3.476 1.00 . A A . 77 VAL HG13 1 1
17 48124 1 1 78 VAL HG21 H 4.799 -1.677 3.402 1.00 . A A . 77 VAL HG21 1 1
17 48125 1 1 78 VAL HG22 H 5.158 -1.694 1.676 1.00 . A A . 77 VAL HG22 1 1
17 48126 1 1 78 VAL HG23 H 5.817 -2.948 2.725 1.00 . A A . 77 VAL HG23 1 1
17 48127 1 1 78 VAL N N 4.474 -3.598 -0.005 1.00 . A A . 77 VAL N 1 1
17 48128 1 1 78 VAL O O 2.488 -6.039 1.624 1.00 . A A . 77 VAL O 1 1
17 48129 1 1 79 SER C C 1.059 -6.670 -0.933 1.00 . A A . 78 SER C 1 1
17 48130 1 1 79 SER CA C 0.740 -5.324 -0.293 1.00 . A A . 78 SER CA 1 1
17 48131 1 1 79 SER CB C -0.052 -4.475 -1.276 1.00 . A A . 78 SER CB 1 1
17 48132 1 1 79 SER H H 2.247 -3.815 -0.449 1.00 . A A . 78 SER H 1 1
17 48133 1 1 79 SER HA H 0.158 -5.473 0.600 1.00 . A A . 78 SER HA 1 1
17 48134 1 1 79 SER HB2 H -0.027 -3.451 -0.958 1.00 . A A . 78 SER HB2 1 1
17 48135 1 1 79 SER HB3 H 0.390 -4.553 -2.261 1.00 . A A . 78 SER HB3 1 1
17 48136 1 1 79 SER HG H -1.871 -4.418 -1.960 1.00 . A A . 78 SER HG 1 1
17 48137 1 1 79 SER N N 1.998 -4.615 0.042 1.00 . A A . 78 SER N 1 1
17 48138 1 1 79 SER O O 0.351 -7.637 -0.751 1.00 . A A . 78 SER O 1 1
17 48139 1 1 79 SER OG O -1.396 -4.931 -1.304 1.00 . A A . 78 SER OG 1 1
17 48140 1 1 80 MET C C 3.134 -8.957 -1.350 1.00 . A A . 79 MET C 1 1
17 48141 1 1 80 MET CA C 2.479 -8.013 -2.355 1.00 . A A . 79 MET CA 1 1
17 48142 1 1 80 MET CB C 3.447 -7.732 -3.506 1.00 . A A . 79 MET CB 1 1
17 48143 1 1 80 MET CE C 4.714 -7.742 -6.337 1.00 . A A . 79 MET CE 1 1
17 48144 1 1 80 MET CG C 2.696 -7.058 -4.657 1.00 . A A . 79 MET CG 1 1
17 48145 1 1 80 MET H H 2.670 -5.940 -1.824 1.00 . A A . 79 MET H 1 1
17 48146 1 1 80 MET HA H 1.589 -8.473 -2.741 1.00 . A A . 79 MET HA 1 1
17 48147 1 1 80 MET HB2 H 4.238 -7.080 -3.162 1.00 . A A . 79 MET HB2 1 1
17 48148 1 1 80 MET HB3 H 3.872 -8.661 -3.852 1.00 . A A . 79 MET HB3 1 1
17 48149 1 1 80 MET HE1 H 5.268 -7.516 -7.240 1.00 . A A . 79 MET HE1 1 1
17 48150 1 1 80 MET HE2 H 3.984 -8.507 -6.548 1.00 . A A . 79 MET HE2 1 1
17 48151 1 1 80 MET HE3 H 5.392 -8.094 -5.571 1.00 . A A . 79 MET HE3 1 1
17 48152 1 1 80 MET HG2 H 2.143 -7.804 -5.209 1.00 . A A . 79 MET HG2 1 1
17 48153 1 1 80 MET HG3 H 2.010 -6.322 -4.261 1.00 . A A . 79 MET HG3 1 1
17 48154 1 1 80 MET N N 2.115 -6.734 -1.689 1.00 . A A . 79 MET N 1 1
17 48155 1 1 80 MET O O 3.013 -10.162 -1.452 1.00 . A A . 79 MET O 1 1
17 48156 1 1 80 MET SD S 3.879 -6.247 -5.757 1.00 . A A . 79 MET SD 1 1
17 48157 1 1 81 VAL C C 3.364 -9.548 1.717 1.00 . A A . 80 VAL C 1 1
17 48158 1 1 81 VAL CA C 4.425 -9.305 0.665 1.00 . A A . 80 VAL CA 1 1
17 48159 1 1 81 VAL CB C 5.684 -8.646 1.293 1.00 . A A . 80 VAL CB 1 1
17 48160 1 1 81 VAL CG1 C 6.445 -7.840 0.238 1.00 . A A . 80 VAL CG1 1 1
17 48161 1 1 81 VAL CG2 C 5.297 -7.712 2.453 1.00 . A A . 80 VAL CG2 1 1
17 48162 1 1 81 VAL H H 3.855 -7.463 -0.272 1.00 . A A . 80 VAL H 1 1
17 48163 1 1 81 VAL HA H 4.694 -10.251 0.215 1.00 . A A . 80 VAL HA 1 1
17 48164 1 1 81 VAL HB H 6.333 -9.424 1.669 1.00 . A A . 80 VAL HB 1 1
17 48165 1 1 81 VAL HG11 H 7.445 -7.636 0.597 1.00 . A A . 80 VAL HG11 1 1
17 48166 1 1 81 VAL HG12 H 5.935 -6.907 0.063 1.00 . A A . 80 VAL HG12 1 1
17 48167 1 1 81 VAL HG13 H 6.499 -8.403 -0.681 1.00 . A A . 80 VAL HG13 1 1
17 48168 1 1 81 VAL HG21 H 5.065 -8.302 3.327 1.00 . A A . 80 VAL HG21 1 1
17 48169 1 1 81 VAL HG22 H 4.435 -7.134 2.173 1.00 . A A . 80 VAL HG22 1 1
17 48170 1 1 81 VAL HG23 H 6.119 -7.046 2.676 1.00 . A A . 80 VAL HG23 1 1
17 48171 1 1 81 VAL N N 3.801 -8.428 -0.360 1.00 . A A . 80 VAL N 1 1
17 48172 1 1 81 VAL O O 3.297 -10.594 2.328 1.00 . A A . 80 VAL O 1 1
17 48173 1 1 82 THR C C 0.396 -9.665 2.353 1.00 . A A . 81 THR C 1 1
17 48174 1 1 82 THR CA C 1.455 -8.743 2.930 1.00 . A A . 81 THR CA 1 1
17 48175 1 1 82 THR CB C 0.841 -7.383 3.265 1.00 . A A . 81 THR CB 1 1
17 48176 1 1 82 THR CG2 C -0.288 -7.562 4.280 1.00 . A A . 81 THR CG2 1 1
17 48177 1 1 82 THR H H 2.581 -7.728 1.416 1.00 . A A . 81 THR H 1 1
17 48178 1 1 82 THR HA H 1.867 -9.185 3.825 1.00 . A A . 81 THR HA 1 1
17 48179 1 1 82 THR HB H 0.443 -6.935 2.370 1.00 . A A . 81 THR HB 1 1
17 48180 1 1 82 THR HG1 H 2.597 -6.553 3.215 1.00 . A A . 81 THR HG1 1 1
17 48181 1 1 82 THR HG21 H -0.534 -6.603 4.714 1.00 . A A . 81 THR HG21 1 1
17 48182 1 1 82 THR HG22 H 0.032 -8.238 5.060 1.00 . A A . 81 THR HG22 1 1
17 48183 1 1 82 THR HG23 H -1.157 -7.966 3.785 1.00 . A A . 81 THR HG23 1 1
17 48184 1 1 82 THR N N 2.522 -8.575 1.926 1.00 . A A . 81 THR N 1 1
17 48185 1 1 82 THR O O -0.202 -10.451 3.061 1.00 . A A . 81 THR O 1 1
17 48186 1 1 82 THR OG1 O 1.844 -6.544 3.812 1.00 . A A . 81 THR OG1 1 1
17 48187 1 1 83 THR C C -0.436 -11.919 0.497 1.00 . A A . 82 THR C 1 1
17 48188 1 1 83 THR CA C -0.910 -10.469 0.483 1.00 . A A . 82 THR CA 1 1
17 48189 1 1 83 THR CB C -1.182 -10.047 -0.963 1.00 . A A . 82 THR CB 1 1
17 48190 1 1 83 THR CG2 C -2.057 -8.787 -0.979 1.00 . A A . 82 THR CG2 1 1
17 48191 1 1 83 THR H H 0.593 -8.938 0.470 1.00 . A A . 82 THR H 1 1
17 48192 1 1 83 THR HA H -1.824 -10.379 1.056 1.00 . A A . 82 THR HA 1 1
17 48193 1 1 83 THR HB H -1.696 -10.842 -1.482 1.00 . A A . 82 THR HB 1 1
17 48194 1 1 83 THR HG1 H 0.757 -10.143 -1.076 1.00 . A A . 82 THR HG1 1 1
17 48195 1 1 83 THR HG21 H -3.099 -9.077 -0.965 1.00 . A A . 82 THR HG21 1 1
17 48196 1 1 83 THR HG22 H -1.852 -8.222 -1.874 1.00 . A A . 82 THR HG22 1 1
17 48197 1 1 83 THR HG23 H -1.845 -8.173 -0.113 1.00 . A A . 82 THR HG23 1 1
17 48198 1 1 83 THR N N 0.135 -9.583 1.071 1.00 . A A . 82 THR N 1 1
17 48199 1 1 83 THR O O -1.205 -12.820 0.760 1.00 . A A . 82 THR O 1 1
17 48200 1 1 83 THR OG1 O 0.048 -9.787 -1.618 1.00 . A A . 82 THR OG1 1 1
17 48201 1 1 84 ALA C C 1.028 -14.157 1.610 1.00 . A A . 83 ALA C 1 1
17 48202 1 1 84 ALA CA C 1.298 -13.570 0.231 1.00 . A A . 83 ALA CA 1 1
17 48203 1 1 84 ALA CB C 2.799 -13.598 -0.063 1.00 . A A . 83 ALA CB 1 1
17 48204 1 1 84 ALA H H 1.453 -11.449 0.017 1.00 . A A . 83 ALA H 1 1
17 48205 1 1 84 ALA HA H 0.770 -14.141 -0.519 1.00 . A A . 83 ALA HA 1 1
17 48206 1 1 84 ALA HB1 H 3.335 -13.126 0.748 1.00 . A A . 83 ALA HB1 1 1
17 48207 1 1 84 ALA HB2 H 2.995 -13.065 -0.982 1.00 . A A . 83 ALA HB2 1 1
17 48208 1 1 84 ALA HB3 H 3.128 -14.621 -0.163 1.00 . A A . 83 ALA HB3 1 1
17 48209 1 1 84 ALA N N 0.817 -12.167 0.220 1.00 . A A . 83 ALA N 1 1
17 48210 1 1 84 ALA O O 0.624 -15.295 1.748 1.00 . A A . 83 ALA O 1 1
17 48211 1 1 85 CYS C C -0.525 -14.158 4.159 1.00 . A A . 84 CYS C 1 1
17 48212 1 1 85 CYS CA C 0.970 -13.885 4.009 1.00 . A A . 84 CYS CA 1 1
17 48213 1 1 85 CYS CB C 1.405 -12.832 5.032 1.00 . A A . 84 CYS CB 1 1
17 48214 1 1 85 CYS H H 1.551 -12.453 2.496 1.00 . A A . 84 CYS H 1 1
17 48215 1 1 85 CYS HA H 1.518 -14.802 4.170 1.00 . A A . 84 CYS HA 1 1
17 48216 1 1 85 CYS HB2 H 0.778 -11.957 4.935 1.00 . A A . 84 CYS HB2 1 1
17 48217 1 1 85 CYS HB3 H 1.310 -13.235 6.029 1.00 . A A . 84 CYS HB3 1 1
17 48218 1 1 85 CYS HG H 3.685 -12.903 5.304 1.00 . A A . 84 CYS HG 1 1
17 48219 1 1 85 CYS N N 1.233 -13.378 2.634 1.00 . A A . 84 CYS N 1 1
17 48220 1 1 85 CYS O O -0.952 -14.852 5.060 1.00 . A A . 84 CYS O 1 1
17 48221 1 1 85 CYS SG S 3.129 -12.372 4.728 1.00 . A A . 84 CYS SG 1 1
17 48222 1 1 86 HIS C C -3.240 -14.809 2.259 1.00 . A A . 85 HIS C 1 1
17 48223 1 1 86 HIS CA C -2.805 -13.829 3.353 1.00 . A A . 85 HIS CA 1 1
17 48224 1 1 86 HIS CB C -3.518 -12.488 3.153 1.00 . A A . 85 HIS CB 1 1
17 48225 1 1 86 HIS CD2 C -6.134 -12.466 2.928 1.00 . A A . 85 HIS CD2 1 1
17 48226 1 1 86 HIS CE1 C -6.630 -12.972 4.974 1.00 . A A . 85 HIS CE1 1 1
17 48227 1 1 86 HIS CG C -4.948 -12.610 3.601 1.00 . A A . 85 HIS CG 1 1
17 48228 1 1 86 HIS H H -0.953 -13.058 2.562 1.00 . A A . 85 HIS H 1 1
17 48229 1 1 86 HIS HA H -3.070 -14.235 4.321 1.00 . A A . 85 HIS HA 1 1
17 48230 1 1 86 HIS HB2 H -3.023 -11.726 3.736 1.00 . A A . 85 HIS HB2 1 1
17 48231 1 1 86 HIS HB3 H -3.490 -12.216 2.108 1.00 . A A . 85 HIS HB3 1 1
17 48232 1 1 86 HIS HD1 H -4.663 -13.095 5.643 1.00 . A A . 85 HIS HD1 1 1
17 48233 1 1 86 HIS HD2 H -6.230 -12.209 1.884 1.00 . A A . 85 HIS HD2 1 1
17 48234 1 1 86 HIS HE1 H -7.183 -13.200 5.873 1.00 . A A . 85 HIS HE1 1 1
17 48235 1 1 86 HIS N N -1.327 -13.613 3.278 1.00 . A A . 85 HIS N 1 1
17 48236 1 1 86 HIS ND1 N -5.288 -12.931 4.905 1.00 . A A . 85 HIS ND1 1 1
17 48237 1 1 86 HIS NE2 N -7.196 -12.697 3.797 1.00 . A A . 85 HIS NE2 1 1
17 48238 1 1 86 HIS O O -4.135 -15.609 2.453 1.00 . A A . 85 HIS O 1 1
17 48239 1 1 87 GLU C C -2.584 -17.113 0.398 1.00 . A A . 86 GLU C 1 1
17 48240 1 1 87 GLU CA C -3.006 -15.694 0.017 1.00 . A A . 86 GLU CA 1 1
17 48241 1 1 87 GLU CB C -2.309 -15.282 -1.284 1.00 . A A . 86 GLU CB 1 1
17 48242 1 1 87 GLU CD C -2.190 -15.787 -3.733 1.00 . A A . 86 GLU CD 1 1
17 48243 1 1 87 GLU CG C -2.525 -16.359 -2.354 1.00 . A A . 86 GLU CG 1 1
17 48244 1 1 87 GLU H H -1.899 -14.111 0.970 1.00 . A A . 86 GLU H 1 1
17 48245 1 1 87 GLU HA H -4.076 -15.663 -0.121 1.00 . A A . 86 GLU HA 1 1
17 48246 1 1 87 GLU HB2 H -2.722 -14.345 -1.628 1.00 . A A . 86 GLU HB2 1 1
17 48247 1 1 87 GLU HB3 H -1.252 -15.164 -1.104 1.00 . A A . 86 GLU HB3 1 1
17 48248 1 1 87 GLU HG2 H -1.883 -17.204 -2.148 1.00 . A A . 86 GLU HG2 1 1
17 48249 1 1 87 GLU HG3 H -3.557 -16.680 -2.340 1.00 . A A . 86 GLU HG3 1 1
17 48250 1 1 87 GLU N N -2.619 -14.759 1.110 1.00 . A A . 86 GLU N 1 1
17 48251 1 1 87 GLU O O -3.256 -18.077 0.088 1.00 . A A . 86 GLU O 1 1
17 48252 1 1 87 GLU OE1 O -2.871 -14.866 -4.152 1.00 . A A . 86 GLU OE1 1 1
17 48253 1 1 87 GLU OE2 O -1.257 -16.280 -4.347 1.00 . A A . 86 GLU OE2 1 1
17 48254 1 1 88 PHE C C -1.897 -19.119 2.607 1.00 . A A . 87 PHE C 1 1
17 48255 1 1 88 PHE CA C -1.012 -18.602 1.470 1.00 . A A . 87 PHE CA 1 1
17 48256 1 1 88 PHE CB C 0.448 -18.527 1.928 1.00 . A A . 87 PHE CB 1 1
17 48257 1 1 88 PHE CD1 C 0.764 -20.728 3.112 1.00 . A A . 87 PHE CD1 1 1
17 48258 1 1 88 PHE CD2 C 1.849 -20.394 0.970 1.00 . A A . 87 PHE CD2 1 1
17 48259 1 1 88 PHE CE1 C 1.311 -22.016 3.189 1.00 . A A . 87 PHE CE1 1 1
17 48260 1 1 88 PHE CE2 C 2.396 -21.681 1.046 1.00 . A A . 87 PHE CE2 1 1
17 48261 1 1 88 PHE CG C 1.033 -19.918 2.005 1.00 . A A . 87 PHE CG 1 1
17 48262 1 1 88 PHE CZ C 2.126 -22.493 2.155 1.00 . A A . 87 PHE CZ 1 1
17 48263 1 1 88 PHE H H -0.950 -16.458 1.308 1.00 . A A . 87 PHE H 1 1
17 48264 1 1 88 PHE HA H -1.089 -19.270 0.627 1.00 . A A . 87 PHE HA 1 1
17 48265 1 1 88 PHE HB2 H 1.012 -17.938 1.219 1.00 . A A . 87 PHE HB2 1 1
17 48266 1 1 88 PHE HB3 H 0.496 -18.061 2.901 1.00 . A A . 87 PHE HB3 1 1
17 48267 1 1 88 PHE HD1 H 0.134 -20.362 3.910 1.00 . A A . 87 PHE HD1 1 1
17 48268 1 1 88 PHE HD2 H 2.057 -19.769 0.115 1.00 . A A . 87 PHE HD2 1 1
17 48269 1 1 88 PHE HE1 H 1.102 -22.640 4.044 1.00 . A A . 87 PHE HE1 1 1
17 48270 1 1 88 PHE HE2 H 3.026 -22.049 0.250 1.00 . A A . 87 PHE HE2 1 1
17 48271 1 1 88 PHE HZ H 2.548 -23.485 2.215 1.00 . A A . 87 PHE HZ 1 1
17 48272 1 1 88 PHE N N -1.475 -17.248 1.068 1.00 . A A . 87 PHE N 1 1
17 48273 1 1 88 PHE O O -2.297 -20.265 2.623 1.00 . A A . 87 PHE O 1 1
17 48274 1 1 89 PHE C C -4.508 -18.963 4.150 1.00 . A A . 88 PHE C 1 1
17 48275 1 1 89 PHE CA C -3.085 -18.727 4.681 1.00 . A A . 88 PHE CA 1 1
17 48276 1 1 89 PHE CB C -3.115 -17.638 5.775 1.00 . A A . 88 PHE CB 1 1
17 48277 1 1 89 PHE CD1 C -0.671 -18.077 6.262 1.00 . A A . 88 PHE CD1 1 1
17 48278 1 1 89 PHE CD2 C -2.189 -17.761 8.127 1.00 . A A . 88 PHE CD2 1 1
17 48279 1 1 89 PHE CE1 C 0.391 -18.255 7.156 1.00 . A A . 88 PHE CE1 1 1
17 48280 1 1 89 PHE CE2 C -1.126 -17.939 9.021 1.00 . A A . 88 PHE CE2 1 1
17 48281 1 1 89 PHE CG C -1.963 -17.830 6.744 1.00 . A A . 88 PHE CG 1 1
17 48282 1 1 89 PHE CZ C 0.164 -18.186 8.535 1.00 . A A . 88 PHE CZ 1 1
17 48283 1 1 89 PHE H H -1.884 -17.351 3.524 1.00 . A A . 88 PHE H 1 1
17 48284 1 1 89 PHE HA H -2.696 -19.650 5.091 1.00 . A A . 88 PHE HA 1 1
17 48285 1 1 89 PHE HB2 H -3.031 -16.667 5.310 1.00 . A A . 88 PHE HB2 1 1
17 48286 1 1 89 PHE HB3 H -4.049 -17.691 6.317 1.00 . A A . 88 PHE HB3 1 1
17 48287 1 1 89 PHE HD1 H -0.492 -18.131 5.199 1.00 . A A . 88 PHE HD1 1 1
17 48288 1 1 89 PHE HD2 H -3.183 -17.569 8.502 1.00 . A A . 88 PHE HD2 1 1
17 48289 1 1 89 PHE HE1 H 1.385 -18.446 6.781 1.00 . A A . 88 PHE HE1 1 1
17 48290 1 1 89 PHE HE2 H -1.301 -17.886 10.085 1.00 . A A . 88 PHE HE2 1 1
17 48291 1 1 89 PHE HZ H 0.984 -18.323 9.225 1.00 . A A . 88 PHE HZ 1 1
17 48292 1 1 89 PHE N N -2.214 -18.278 3.555 1.00 . A A . 88 PHE N 1 1
17 48293 1 1 89 PHE O O -5.365 -19.461 4.852 1.00 . A A . 88 PHE O 1 1
17 48294 1 1 90 GLU C C -6.172 -20.047 1.460 1.00 . A A . 89 GLU C 1 1
17 48295 1 1 90 GLU CA C -6.135 -18.788 2.338 1.00 . A A . 89 GLU CA 1 1
17 48296 1 1 90 GLU CB C -6.495 -17.561 1.483 1.00 . A A . 89 GLU CB 1 1
17 48297 1 1 90 GLU CD C -7.088 -15.133 1.575 1.00 . A A . 89 GLU CD 1 1
17 48298 1 1 90 GLU CG C -7.001 -16.429 2.383 1.00 . A A . 89 GLU CG 1 1
17 48299 1 1 90 GLU H H -4.060 -18.191 2.374 1.00 . A A . 89 GLU H 1 1
17 48300 1 1 90 GLU HA H -6.860 -18.893 3.135 1.00 . A A . 89 GLU HA 1 1
17 48301 1 1 90 GLU HB2 H -5.617 -17.228 0.948 1.00 . A A . 89 GLU HB2 1 1
17 48302 1 1 90 GLU HB3 H -7.269 -17.824 0.775 1.00 . A A . 89 GLU HB3 1 1
17 48303 1 1 90 GLU HG2 H -7.981 -16.683 2.762 1.00 . A A . 89 GLU HG2 1 1
17 48304 1 1 90 GLU HG3 H -6.319 -16.293 3.208 1.00 . A A . 89 GLU HG3 1 1
17 48305 1 1 90 GLU N N -4.765 -18.598 2.917 1.00 . A A . 89 GLU N 1 1
17 48306 1 1 90 GLU O O -7.225 -20.472 1.030 1.00 . A A . 89 GLU O 1 1
17 48307 1 1 90 GLU OE1 O -6.362 -15.015 0.601 1.00 . A A . 89 GLU OE1 1 1
17 48308 1 1 90 GLU OE2 O -7.879 -14.282 1.943 1.00 . A A . 89 GLU OE2 1 1
17 48309 1 1 91 HIS C C -5.870 -22.962 1.041 1.00 . A A . 90 HIS C 1 1
17 48310 1 1 91 HIS CA C -5.067 -21.871 0.333 1.00 . A A . 90 HIS CA 1 1
17 48311 1 1 91 HIS CB C -3.639 -22.370 0.088 1.00 . A A . 90 HIS CB 1 1
17 48312 1 1 91 HIS CD2 C -3.375 -20.858 -2.060 1.00 . A A . 90 HIS CD2 1 1
17 48313 1 1 91 HIS CE1 C -1.282 -20.341 -1.812 1.00 . A A . 90 HIS CE1 1 1
17 48314 1 1 91 HIS CG C -2.942 -21.480 -0.910 1.00 . A A . 90 HIS CG 1 1
17 48315 1 1 91 HIS H H -4.199 -20.299 1.533 1.00 . A A . 90 HIS H 1 1
17 48316 1 1 91 HIS HA H -5.537 -21.641 -0.610 1.00 . A A . 90 HIS HA 1 1
17 48317 1 1 91 HIS HB2 H -3.092 -22.361 1.020 1.00 . A A . 90 HIS HB2 1 1
17 48318 1 1 91 HIS HB3 H -3.673 -23.380 -0.296 1.00 . A A . 90 HIS HB3 1 1
17 48319 1 1 91 HIS HD1 H -1.002 -21.424 -0.058 1.00 . A A . 90 HIS HD1 1 1
17 48320 1 1 91 HIS HD2 H -4.373 -20.921 -2.469 1.00 . A A . 90 HIS HD2 1 1
17 48321 1 1 91 HIS HE1 H -0.302 -19.914 -1.968 1.00 . A A . 90 HIS HE1 1 1
17 48322 1 1 91 HIS HE2 H -2.345 -19.602 -3.440 1.00 . A A . 90 HIS HE2 1 1
17 48323 1 1 91 HIS N N -5.046 -20.647 1.185 1.00 . A A . 90 HIS N 1 1
17 48324 1 1 91 HIS ND1 N -1.604 -21.137 -0.776 1.00 . A A . 90 HIS ND1 1 1
17 48325 1 1 91 HIS NE2 N -2.324 -20.142 -2.621 1.00 . A A . 90 HIS NE2 1 1
17 48326 1 1 91 HIS O O -5.388 -23.613 1.948 1.00 . A A . 90 HIS O 1 1
17 48327 1 1 92 GLU C C -7.348 -25.593 0.980 1.00 . A A . 91 GLU C 1 1
17 48328 1 1 92 GLU CA C -7.929 -24.212 1.287 1.00 . A A . 91 GLU CA 1 1
17 48329 1 1 92 GLU CB C -9.362 -24.127 0.754 1.00 . A A . 91 GLU CB 1 1
17 48330 1 1 92 GLU CD C -10.752 -24.175 -1.323 1.00 . A A . 91 GLU CD 1 1
17 48331 1 1 92 GLU CG C -9.337 -23.992 -0.771 1.00 . A A . 91 GLU CG 1 1
17 48332 1 1 92 GLU H H -7.465 -22.626 -0.093 1.00 . A A . 91 GLU H 1 1
17 48333 1 1 92 GLU HA H -7.933 -24.053 2.355 1.00 . A A . 91 GLU HA 1 1
17 48334 1 1 92 GLU HB2 H -9.899 -25.024 1.026 1.00 . A A . 91 GLU HB2 1 1
17 48335 1 1 92 GLU HB3 H -9.855 -23.268 1.182 1.00 . A A . 91 GLU HB3 1 1
17 48336 1 1 92 GLU HG2 H -8.969 -23.012 -1.040 1.00 . A A . 91 GLU HG2 1 1
17 48337 1 1 92 GLU HG3 H -8.689 -24.748 -1.190 1.00 . A A . 91 GLU HG3 1 1
17 48338 1 1 92 GLU N N -7.093 -23.165 0.637 1.00 . A A . 91 GLU N 1 1
17 48339 1 1 92 GLU O O -6.373 -25.657 0.248 1.00 . A A . 91 GLU O 1 1
17 48340 1 1 92 GLU OXT O -7.888 -26.565 1.482 1.00 . A A . 91 GLU OXT 1 1
17 48341 1 1 92 GLU OE1 O -11.403 -25.130 -0.931 1.00 . A A . 91 GLU OE1 1 1
17 48342 1 1 92 GLU OE2 O -11.161 -23.357 -2.132 1.00 . A A . 91 GLU OE2 1 1
17 48343 2 1 1 MET C C 10.232 -2.619 14.842 1.00 . B B . 0 MET C 1 1
17 48344 2 1 1 MET CA C 10.592 -2.536 16.328 1.00 . B B . 0 MET CA 1 1
17 48345 2 1 1 MET CB C 9.355 -2.114 17.128 1.00 . B B . 0 MET CB 1 1
17 48346 2 1 1 MET CE C 7.931 -3.332 20.152 1.00 . B B . 0 MET CE 1 1
17 48347 2 1 1 MET CG C 9.724 -1.973 18.604 1.00 . B B . 0 MET CG 1 1
17 48348 2 1 1 MET H1 H 12.191 -1.397 15.629 1.00 . B B . 0 MET H1 1 1
17 48349 2 1 1 MET H2 H 12.336 -1.869 17.255 1.00 . B B . 0 MET H2 1 1
17 48350 2 1 1 MET H3 H 11.263 -0.626 16.820 1.00 . B B . 0 MET H3 1 1
17 48351 2 1 1 MET HA H 10.929 -3.501 16.672 1.00 . B B . 0 MET HA 1 1
17 48352 2 1 1 MET HB2 H 8.993 -1.168 16.754 1.00 . B B . 0 MET HB2 1 1
17 48353 2 1 1 MET HB3 H 8.584 -2.863 17.021 1.00 . B B . 0 MET HB3 1 1
17 48354 2 1 1 MET HE1 H 6.952 -3.390 20.605 1.00 . B B . 0 MET HE1 1 1
17 48355 2 1 1 MET HE2 H 8.680 -3.598 20.880 1.00 . B B . 0 MET HE2 1 1
17 48356 2 1 1 MET HE3 H 7.989 -4.014 19.315 1.00 . B B . 0 MET HE3 1 1
17 48357 2 1 1 MET HG2 H 10.187 -2.886 18.950 1.00 . B B . 0 MET HG2 1 1
17 48358 2 1 1 MET HG3 H 10.416 -1.152 18.724 1.00 . B B . 0 MET HG3 1 1
17 48359 2 1 1 MET N N 11.677 -1.532 16.522 1.00 . B B . 0 MET N 1 1
17 48360 2 1 1 MET O O 10.665 -1.812 14.043 1.00 . B B . 0 MET O 1 1
17 48361 2 1 1 MET SD S 8.226 -1.642 19.570 1.00 . B B . 0 MET SD 1 1
17 48362 2 1 2 SER C C 7.796 -2.887 12.755 1.00 . B B . 1 SER C 1 1
17 48363 2 1 2 SER CA C 9.054 -3.722 13.025 1.00 . B B . 1 SER CA 1 1
17 48364 2 1 2 SER CB C 8.786 -5.193 12.696 1.00 . B B . 1 SER CB 1 1
17 48365 2 1 2 SER H H 9.102 -4.229 15.123 1.00 . B B . 1 SER H 1 1
17 48366 2 1 2 SER HA H 9.859 -3.358 12.400 1.00 . B B . 1 SER HA 1 1
17 48367 2 1 2 SER HB2 H 8.176 -5.263 11.811 1.00 . B B . 1 SER HB2 1 1
17 48368 2 1 2 SER HB3 H 9.728 -5.697 12.520 1.00 . B B . 1 SER HB3 1 1
17 48369 2 1 2 SER HG H 8.571 -6.606 14.017 1.00 . B B . 1 SER HG 1 1
17 48370 2 1 2 SER N N 9.441 -3.590 14.462 1.00 . B B . 1 SER N 1 1
17 48371 2 1 2 SER O O 6.691 -3.390 12.712 1.00 . B B . 1 SER O 1 1
17 48372 2 1 2 SER OG O 8.101 -5.800 13.784 1.00 . B B . 1 SER OG 1 1
17 48373 2 1 3 GLU C C 5.977 -1.326 11.154 1.00 . B B . 2 GLU C 1 1
17 48374 2 1 3 GLU CA C 6.807 -0.724 12.292 1.00 . B B . 2 GLU CA 1 1
17 48375 2 1 3 GLU CB C 7.306 0.660 11.867 1.00 . B B . 2 GLU CB 1 1
17 48376 2 1 3 GLU CD C 8.150 2.857 12.704 1.00 . B B . 2 GLU CD 1 1
17 48377 2 1 3 GLU CG C 7.896 1.394 13.074 1.00 . B B . 2 GLU CG 1 1
17 48378 2 1 3 GLU H H 8.885 -1.255 12.608 1.00 . B B . 2 GLU H 1 1
17 48379 2 1 3 GLU HA H 6.198 -0.634 13.177 1.00 . B B . 2 GLU HA 1 1
17 48380 2 1 3 GLU HB2 H 8.065 0.549 11.106 1.00 . B B . 2 GLU HB2 1 1
17 48381 2 1 3 GLU HB3 H 6.481 1.231 11.470 1.00 . B B . 2 GLU HB3 1 1
17 48382 2 1 3 GLU HG2 H 7.203 1.344 13.902 1.00 . B B . 2 GLU HG2 1 1
17 48383 2 1 3 GLU HG3 H 8.829 0.929 13.356 1.00 . B B . 2 GLU HG3 1 1
17 48384 2 1 3 GLU N N 7.973 -1.611 12.568 1.00 . B B . 2 GLU N 1 1
17 48385 2 1 3 GLU O O 4.769 -1.182 11.098 1.00 . B B . 2 GLU O 1 1
17 48386 2 1 3 GLU OE1 O 8.740 3.090 11.661 1.00 . B B . 2 GLU OE1 1 1
17 48387 2 1 3 GLU OE2 O 7.752 3.720 13.469 1.00 . B B . 2 GLU OE2 1 1
17 48388 2 1 4 LEU C C 5.073 -3.795 9.504 1.00 . B B . 3 LEU C 1 1
17 48389 2 1 4 LEU CA C 5.908 -2.575 9.077 1.00 . B B . 3 LEU CA 1 1
17 48390 2 1 4 LEU CB C 6.973 -2.988 8.030 1.00 . B B . 3 LEU CB 1 1
17 48391 2 1 4 LEU CD1 C 5.386 -2.903 6.059 1.00 . B B . 3 LEU CD1 1 1
17 48392 2 1 4 LEU CD2 C 6.631 -0.797 6.784 1.00 . B B . 3 LEU CD2 1 1
17 48393 2 1 4 LEU CG C 6.698 -2.343 6.658 1.00 . B B . 3 LEU CG 1 1
17 48394 2 1 4 LEU H H 7.595 -2.070 10.287 1.00 . B B . 3 LEU H 1 1
17 48395 2 1 4 LEU HA H 5.245 -1.836 8.660 1.00 . B B . 3 LEU HA 1 1
17 48396 2 1 4 LEU HB2 H 7.943 -2.666 8.372 1.00 . B B . 3 LEU HB2 1 1
17 48397 2 1 4 LEU HB3 H 6.986 -4.064 7.916 1.00 . B B . 3 LEU HB3 1 1
17 48398 2 1 4 LEU HD11 H 4.605 -2.158 6.111 1.00 . B B . 3 LEU HD11 1 1
17 48399 2 1 4 LEU HD12 H 5.071 -3.785 6.604 1.00 . B B . 3 LEU HD12 1 1
17 48400 2 1 4 LEU HD13 H 5.556 -3.170 5.029 1.00 . B B . 3 LEU HD13 1 1
17 48401 2 1 4 LEU HD21 H 7.128 -0.350 5.937 1.00 . B B . 3 LEU HD21 1 1
17 48402 2 1 4 LEU HD22 H 7.119 -0.479 7.692 1.00 . B B . 3 LEU HD22 1 1
17 48403 2 1 4 LEU HD23 H 5.599 -0.472 6.803 1.00 . B B . 3 LEU HD23 1 1
17 48404 2 1 4 LEU HG H 7.513 -2.602 6.002 1.00 . B B . 3 LEU HG 1 1
17 48405 2 1 4 LEU N N 6.623 -1.982 10.234 1.00 . B B . 3 LEU N 1 1
17 48406 2 1 4 LEU O O 4.146 -4.163 8.827 1.00 . B B . 3 LEU O 1 1
17 48407 2 1 5 GLU C C 3.184 -5.140 11.459 1.00 . B B . 4 GLU C 1 1
17 48408 2 1 5 GLU CA C 4.567 -5.609 11.018 1.00 . B B . 4 GLU CA 1 1
17 48409 2 1 5 GLU CB C 5.263 -6.330 12.178 1.00 . B B . 4 GLU CB 1 1
17 48410 2 1 5 GLU CD C 4.490 -8.576 11.381 1.00 . B B . 4 GLU CD 1 1
17 48411 2 1 5 GLU CG C 4.485 -7.596 12.557 1.00 . B B . 4 GLU CG 1 1
17 48412 2 1 5 GLU H H 6.113 -4.117 11.162 1.00 . B B . 4 GLU H 1 1
17 48413 2 1 5 GLU HA H 4.468 -6.282 10.180 1.00 . B B . 4 GLU HA 1 1
17 48414 2 1 5 GLU HB2 H 6.264 -6.602 11.879 1.00 . B B . 4 GLU HB2 1 1
17 48415 2 1 5 GLU HB3 H 5.311 -5.671 13.030 1.00 . B B . 4 GLU HB3 1 1
17 48416 2 1 5 GLU HG2 H 4.953 -8.061 13.412 1.00 . B B . 4 GLU HG2 1 1
17 48417 2 1 5 GLU HG3 H 3.465 -7.337 12.803 1.00 . B B . 4 GLU HG3 1 1
17 48418 2 1 5 GLU N N 5.374 -4.422 10.606 1.00 . B B . 4 GLU N 1 1
17 48419 2 1 5 GLU O O 2.193 -5.815 11.266 1.00 . B B . 4 GLU O 1 1
17 48420 2 1 5 GLU OE1 O 5.367 -8.459 10.541 1.00 . B B . 4 GLU OE1 1 1
17 48421 2 1 5 GLU OE2 O 3.615 -9.426 11.339 1.00 . B B . 4 GLU OE2 1 1
17 48422 2 1 6 LYS C C 0.960 -3.073 11.296 1.00 . B B . 5 LYS C 1 1
17 48423 2 1 6 LYS CA C 1.807 -3.456 12.508 1.00 . B B . 5 LYS CA 1 1
17 48424 2 1 6 LYS CB C 2.058 -2.221 13.390 1.00 . B B . 5 LYS CB 1 1
17 48425 2 1 6 LYS CD C 3.503 -1.772 15.435 1.00 . B B . 5 LYS CD 1 1
17 48426 2 1 6 LYS CE C 4.885 -2.303 15.031 1.00 . B B . 5 LYS CE 1 1
17 48427 2 1 6 LYS CG C 2.399 -2.666 14.835 1.00 . B B . 5 LYS CG 1 1
17 48428 2 1 6 LYS H H 3.932 -3.463 12.193 1.00 . B B . 5 LYS H 1 1
17 48429 2 1 6 LYS HA H 1.289 -4.213 13.081 1.00 . B B . 5 LYS HA 1 1
17 48430 2 1 6 LYS HB2 H 2.882 -1.657 12.973 1.00 . B B . 5 LYS HB2 1 1
17 48431 2 1 6 LYS HB3 H 1.174 -1.597 13.405 1.00 . B B . 5 LYS HB3 1 1
17 48432 2 1 6 LYS HD2 H 3.387 -0.761 15.074 1.00 . B B . 5 LYS HD2 1 1
17 48433 2 1 6 LYS HD3 H 3.422 -1.779 16.511 1.00 . B B . 5 LYS HD3 1 1
17 48434 2 1 6 LYS HE2 H 5.058 -3.255 15.510 1.00 . B B . 5 LYS HE2 1 1
17 48435 2 1 6 LYS HE3 H 4.925 -2.431 13.959 1.00 . B B . 5 LYS HE3 1 1
17 48436 2 1 6 LYS HG2 H 1.512 -2.593 15.448 1.00 . B B . 5 LYS HG2 1 1
17 48437 2 1 6 LYS HG3 H 2.739 -3.694 14.831 1.00 . B B . 5 LYS HG3 1 1
17 48438 2 1 6 LYS HZ1 H 5.657 -0.376 15.160 1.00 . B B . 5 LYS HZ1 1 1
17 48439 2 1 6 LYS HZ2 H 6.838 -1.588 15.017 1.00 . B B . 5 LYS HZ2 1 1
17 48440 2 1 6 LYS HZ3 H 6.027 -1.359 16.492 1.00 . B B . 5 LYS HZ3 1 1
17 48441 2 1 6 LYS N N 3.116 -3.985 12.049 1.00 . B B . 5 LYS N 1 1
17 48442 2 1 6 LYS NZ N 5.931 -1.334 15.458 1.00 . B B . 5 LYS NZ 1 1
17 48443 2 1 6 LYS O O -0.215 -3.372 11.229 1.00 . B B . 5 LYS O 1 1
17 48444 2 1 7 ALA C C 0.087 -3.185 8.492 1.00 . B B . 6 ALA C 1 1
17 48445 2 1 7 ALA CA C 0.752 -1.979 9.154 1.00 . B B . 6 ALA CA 1 1
17 48446 2 1 7 ALA CB C 1.677 -1.287 8.152 1.00 . B B . 6 ALA CB 1 1
17 48447 2 1 7 ALA H H 2.478 -2.141 10.424 1.00 . B B . 6 ALA H 1 1
17 48448 2 1 7 ALA HA H -0.011 -1.294 9.464 1.00 . B B . 6 ALA HA 1 1
17 48449 2 1 7 ALA HB1 H 1.136 -1.086 7.239 1.00 . B B . 6 ALA HB1 1 1
17 48450 2 1 7 ALA HB2 H 2.520 -1.928 7.937 1.00 . B B . 6 ALA HB2 1 1
17 48451 2 1 7 ALA HB3 H 2.029 -0.357 8.572 1.00 . B B . 6 ALA HB3 1 1
17 48452 2 1 7 ALA N N 1.538 -2.397 10.346 1.00 . B B . 6 ALA N 1 1
17 48453 2 1 7 ALA O O -1.113 -3.210 8.312 1.00 . B B . 6 ALA O 1 1
17 48454 2 1 8 MET C C -0.852 -5.948 8.408 1.00 . B B . 7 MET C 1 1
17 48455 2 1 8 MET CA C 0.211 -5.366 7.470 1.00 . B B . 7 MET CA 1 1
17 48456 2 1 8 MET CB C 1.272 -6.453 7.143 1.00 . B B . 7 MET CB 1 1
17 48457 2 1 8 MET CE C 4.466 -7.119 6.039 1.00 . B B . 7 MET CE 1 1
17 48458 2 1 8 MET CG C 2.623 -6.077 7.742 1.00 . B B . 7 MET CG 1 1
17 48459 2 1 8 MET H H 1.806 -4.146 8.272 1.00 . B B . 7 MET H 1 1
17 48460 2 1 8 MET HA H -0.265 -5.040 6.554 1.00 . B B . 7 MET HA 1 1
17 48461 2 1 8 MET HB2 H 0.966 -7.412 7.543 1.00 . B B . 7 MET HB2 1 1
17 48462 2 1 8 MET HB3 H 1.378 -6.543 6.075 1.00 . B B . 7 MET HB3 1 1
17 48463 2 1 8 MET HE1 H 3.679 -6.859 5.345 1.00 . B B . 7 MET HE1 1 1
17 48464 2 1 8 MET HE2 H 4.997 -7.982 5.670 1.00 . B B . 7 MET HE2 1 1
17 48465 2 1 8 MET HE3 H 5.156 -6.292 6.138 1.00 . B B . 7 MET HE3 1 1
17 48466 2 1 8 MET HG2 H 3.040 -5.257 7.178 1.00 . B B . 7 MET HG2 1 1
17 48467 2 1 8 MET HG3 H 2.493 -5.784 8.773 1.00 . B B . 7 MET HG3 1 1
17 48468 2 1 8 MET N N 0.840 -4.180 8.125 1.00 . B B . 7 MET N 1 1
17 48469 2 1 8 MET O O -1.890 -6.404 7.977 1.00 . B B . 7 MET O 1 1
17 48470 2 1 8 MET SD S 3.742 -7.497 7.655 1.00 . B B . 7 MET SD 1 1
17 48471 2 1 9 VAL C C -2.848 -5.635 10.648 1.00 . B B . 8 VAL C 1 1
17 48472 2 1 9 VAL CA C -1.603 -6.523 10.627 1.00 . B B . 8 VAL CA 1 1
17 48473 2 1 9 VAL CB C -0.988 -6.616 12.029 1.00 . B B . 8 VAL CB 1 1
17 48474 2 1 9 VAL CG1 C -2.080 -6.899 13.068 1.00 . B B . 8 VAL CG1 1 1
17 48475 2 1 9 VAL CG2 C 0.037 -7.755 12.052 1.00 . B B . 8 VAL CG2 1 1
17 48476 2 1 9 VAL H H 0.251 -5.575 10.023 1.00 . B B . 8 VAL H 1 1
17 48477 2 1 9 VAL HA H -1.880 -7.511 10.288 1.00 . B B . 8 VAL HA 1 1
17 48478 2 1 9 VAL HB H -0.497 -5.685 12.268 1.00 . B B . 8 VAL HB 1 1
17 48479 2 1 9 VAL HG11 H -2.722 -7.689 12.709 1.00 . B B . 8 VAL HG11 1 1
17 48480 2 1 9 VAL HG12 H -2.665 -6.005 13.227 1.00 . B B . 8 VAL HG12 1 1
17 48481 2 1 9 VAL HG13 H -1.622 -7.200 13.999 1.00 . B B . 8 VAL HG13 1 1
17 48482 2 1 9 VAL HG21 H -0.480 -8.703 12.072 1.00 . B B . 8 VAL HG21 1 1
17 48483 2 1 9 VAL HG22 H 0.658 -7.663 12.930 1.00 . B B . 8 VAL HG22 1 1
17 48484 2 1 9 VAL HG23 H 0.654 -7.701 11.166 1.00 . B B . 8 VAL HG23 1 1
17 48485 2 1 9 VAL N N -0.599 -5.947 9.685 1.00 . B B . 8 VAL N 1 1
17 48486 2 1 9 VAL O O -3.953 -6.088 10.426 1.00 . B B . 8 VAL O 1 1
17 48487 2 1 10 ALA C C -4.554 -3.475 9.589 1.00 . B B . 9 ALA C 1 1
17 48488 2 1 10 ALA CA C -3.847 -3.461 10.950 1.00 . B B . 9 ALA CA 1 1
17 48489 2 1 10 ALA CB C -3.371 -2.042 11.268 1.00 . B B . 9 ALA CB 1 1
17 48490 2 1 10 ALA H H -1.772 -4.040 11.090 1.00 . B B . 9 ALA H 1 1
17 48491 2 1 10 ALA HA H -4.534 -3.789 11.716 1.00 . B B . 9 ALA HA 1 1
17 48492 2 1 10 ALA HB1 H -2.619 -1.745 10.552 1.00 . B B . 9 ALA HB1 1 1
17 48493 2 1 10 ALA HB2 H -2.951 -2.019 12.263 1.00 . B B . 9 ALA HB2 1 1
17 48494 2 1 10 ALA HB3 H -4.207 -1.364 11.214 1.00 . B B . 9 ALA HB3 1 1
17 48495 2 1 10 ALA N N -2.676 -4.376 10.913 1.00 . B B . 9 ALA N 1 1
17 48496 2 1 10 ALA O O -5.752 -3.286 9.497 1.00 . B B . 9 ALA O 1 1
17 48497 2 1 11 LEU C C -5.139 -5.050 6.921 1.00 . B B . 10 LEU C 1 1
17 48498 2 1 11 LEU CA C -4.449 -3.702 7.173 1.00 . B B . 10 LEU CA 1 1
17 48499 2 1 11 LEU CB C -3.352 -3.454 6.116 1.00 . B B . 10 LEU CB 1 1
17 48500 2 1 11 LEU CD1 C -1.709 -1.596 5.592 1.00 . B B . 10 LEU CD1 1 1
17 48501 2 1 11 LEU CD2 C -4.014 -1.520 4.625 1.00 . B B . 10 LEU CD2 1 1
17 48502 2 1 11 LEU CG C -3.184 -1.929 5.852 1.00 . B B . 10 LEU CG 1 1
17 48503 2 1 11 LEU H H -2.856 -3.834 8.621 1.00 . B B . 10 LEU H 1 1
17 48504 2 1 11 LEU HA H -5.190 -2.918 7.118 1.00 . B B . 10 LEU HA 1 1
17 48505 2 1 11 LEU HB2 H -2.422 -3.865 6.482 1.00 . B B . 10 LEU HB2 1 1
17 48506 2 1 11 LEU HB3 H -3.615 -3.955 5.191 1.00 . B B . 10 LEU HB3 1 1
17 48507 2 1 11 LEU HD11 H -1.276 -2.357 4.966 1.00 . B B . 10 LEU HD11 1 1
17 48508 2 1 11 LEU HD12 H -1.177 -1.561 6.532 1.00 . B B . 10 LEU HD12 1 1
17 48509 2 1 11 LEU HD13 H -1.632 -0.636 5.100 1.00 . B B . 10 LEU HD13 1 1
17 48510 2 1 11 LEU HD21 H -3.683 -2.085 3.764 1.00 . B B . 10 LEU HD21 1 1
17 48511 2 1 11 LEU HD22 H -3.884 -0.465 4.435 1.00 . B B . 10 LEU HD22 1 1
17 48512 2 1 11 LEU HD23 H -5.058 -1.727 4.810 1.00 . B B . 10 LEU HD23 1 1
17 48513 2 1 11 LEU HG H -3.518 -1.368 6.713 1.00 . B B . 10 LEU HG 1 1
17 48514 2 1 11 LEU N N -3.822 -3.689 8.529 1.00 . B B . 10 LEU N 1 1
17 48515 2 1 11 LEU O O -6.274 -5.097 6.499 1.00 . B B . 10 LEU O 1 1
17 48516 2 1 12 ILE C C -6.499 -7.499 7.493 1.00 . B B . 11 ILE C 1 1
17 48517 2 1 12 ILE CA C -5.078 -7.486 6.919 1.00 . B B . 11 ILE CA 1 1
17 48518 2 1 12 ILE CB C -4.220 -8.562 7.610 1.00 . B B . 11 ILE CB 1 1
17 48519 2 1 12 ILE CD1 C -3.091 -9.867 5.734 1.00 . B B . 11 ILE CD1 1 1
17 48520 2 1 12 ILE CG1 C -2.909 -8.781 6.806 1.00 . B B . 11 ILE CG1 1 1
17 48521 2 1 12 ILE CG2 C -5.005 -9.881 7.725 1.00 . B B . 11 ILE CG2 1 1
17 48522 2 1 12 ILE H H -3.551 -6.087 7.488 1.00 . B B . 11 ILE H 1 1
17 48523 2 1 12 ILE HA H -5.109 -7.684 5.855 1.00 . B B . 11 ILE HA 1 1
17 48524 2 1 12 ILE HB H -3.971 -8.218 8.604 1.00 . B B . 11 ILE HB 1 1
17 48525 2 1 12 ILE HD11 H -2.294 -9.791 5.007 1.00 . B B . 11 ILE HD11 1 1
17 48526 2 1 12 ILE HD12 H -4.041 -9.734 5.242 1.00 . B B . 11 ILE HD12 1 1
17 48527 2 1 12 ILE HD13 H -3.060 -10.842 6.201 1.00 . B B . 11 ILE HD13 1 1
17 48528 2 1 12 ILE HG12 H -2.622 -7.859 6.322 1.00 . B B . 11 ILE HG12 1 1
17 48529 2 1 12 ILE HG13 H -2.124 -9.083 7.484 1.00 . B B . 11 ILE HG13 1 1
17 48530 2 1 12 ILE HG21 H -5.477 -10.103 6.779 1.00 . B B . 11 ILE HG21 1 1
17 48531 2 1 12 ILE HG22 H -5.761 -9.787 8.492 1.00 . B B . 11 ILE HG22 1 1
17 48532 2 1 12 ILE HG23 H -4.329 -10.681 7.986 1.00 . B B . 11 ILE HG23 1 1
17 48533 2 1 12 ILE N N -4.463 -6.144 7.162 1.00 . B B . 11 ILE N 1 1
17 48534 2 1 12 ILE O O -7.400 -8.087 6.929 1.00 . B B . 11 ILE O 1 1
17 48535 2 1 13 ASP C C -8.988 -5.990 8.308 1.00 . B B . 12 ASP C 1 1
17 48536 2 1 13 ASP CA C -8.070 -6.825 9.199 1.00 . B B . 12 ASP CA 1 1
17 48537 2 1 13 ASP CB C -8.012 -6.211 10.600 1.00 . B B . 12 ASP CB 1 1
17 48538 2 1 13 ASP CG C -7.256 -7.153 11.540 1.00 . B B . 12 ASP CG 1 1
17 48539 2 1 13 ASP H H -5.969 -6.376 9.042 1.00 . B B . 12 ASP H 1 1
17 48540 2 1 13 ASP HA H -8.451 -7.830 9.259 1.00 . B B . 12 ASP HA 1 1
17 48541 2 1 13 ASP HB2 H -7.503 -5.260 10.556 1.00 . B B . 12 ASP HB2 1 1
17 48542 2 1 13 ASP HB3 H -9.016 -6.066 10.971 1.00 . B B . 12 ASP HB3 1 1
17 48543 2 1 13 ASP N N -6.707 -6.850 8.605 1.00 . B B . 12 ASP N 1 1
17 48544 2 1 13 ASP O O -10.055 -6.418 7.923 1.00 . B B . 12 ASP O 1 1
17 48545 2 1 13 ASP OD1 O -7.849 -8.127 11.974 1.00 . B B . 12 ASP OD1 1 1
17 48546 2 1 13 ASP OD2 O -6.099 -6.882 11.811 1.00 . B B . 12 ASP OD2 1 1
17 48547 2 1 14 VAL C C -9.404 -4.486 5.664 1.00 . B B . 13 VAL C 1 1
17 48548 2 1 14 VAL CA C -9.430 -3.945 7.096 1.00 . B B . 13 VAL CA 1 1
17 48549 2 1 14 VAL CB C -8.920 -2.500 7.138 1.00 . B B . 13 VAL CB 1 1
17 48550 2 1 14 VAL CG1 C -9.875 -1.591 6.358 1.00 . B B . 13 VAL CG1 1 1
17 48551 2 1 14 VAL CG2 C -8.852 -2.046 8.600 1.00 . B B . 13 VAL CG2 1 1
17 48552 2 1 14 VAL H H -7.712 -4.474 8.284 1.00 . B B . 13 VAL H 1 1
17 48553 2 1 14 VAL HA H -10.447 -3.974 7.461 1.00 . B B . 13 VAL HA 1 1
17 48554 2 1 14 VAL HB H -7.936 -2.446 6.695 1.00 . B B . 13 VAL HB 1 1
17 48555 2 1 14 VAL HG11 H -9.482 -0.583 6.342 1.00 . B B . 13 VAL HG11 1 1
17 48556 2 1 14 VAL HG12 H -10.841 -1.592 6.837 1.00 . B B . 13 VAL HG12 1 1
17 48557 2 1 14 VAL HG13 H -9.973 -1.955 5.346 1.00 . B B . 13 VAL HG13 1 1
17 48558 2 1 14 VAL HG21 H -9.730 -2.388 9.129 1.00 . B B . 13 VAL HG21 1 1
17 48559 2 1 14 VAL HG22 H -8.809 -0.972 8.644 1.00 . B B . 13 VAL HG22 1 1
17 48560 2 1 14 VAL HG23 H -7.970 -2.462 9.066 1.00 . B B . 13 VAL HG23 1 1
17 48561 2 1 14 VAL N N -8.579 -4.802 7.969 1.00 . B B . 13 VAL N 1 1
17 48562 2 1 14 VAL O O -10.329 -4.292 4.903 1.00 . B B . 13 VAL O 1 1
17 48563 2 1 15 PHE C C -9.310 -6.859 3.753 1.00 . B B . 14 PHE C 1 1
17 48564 2 1 15 PHE CA C -8.301 -5.708 3.897 1.00 . B B . 14 PHE CA 1 1
17 48565 2 1 15 PHE CB C -6.868 -6.208 3.580 1.00 . B B . 14 PHE CB 1 1
17 48566 2 1 15 PHE CD1 C -6.227 -3.859 2.920 1.00 . B B . 14 PHE CD1 1 1
17 48567 2 1 15 PHE CD2 C -5.419 -5.703 1.569 1.00 . B B . 14 PHE CD2 1 1
17 48568 2 1 15 PHE CE1 C -5.572 -2.955 2.077 1.00 . B B . 14 PHE CE1 1 1
17 48569 2 1 15 PHE CE2 C -4.765 -4.798 0.725 1.00 . B B . 14 PHE CE2 1 1
17 48570 2 1 15 PHE CG C -6.152 -5.232 2.666 1.00 . B B . 14 PHE CG 1 1
17 48571 2 1 15 PHE CZ C -4.842 -3.425 0.979 1.00 . B B . 14 PHE CZ 1 1
17 48572 2 1 15 PHE H H -7.613 -5.319 5.927 1.00 . B B . 14 PHE H 1 1
17 48573 2 1 15 PHE HA H -8.578 -4.924 3.208 1.00 . B B . 14 PHE HA 1 1
17 48574 2 1 15 PHE HB2 H -6.317 -6.293 4.498 1.00 . B B . 14 PHE HB2 1 1
17 48575 2 1 15 PHE HB3 H -6.908 -7.178 3.101 1.00 . B B . 14 PHE HB3 1 1
17 48576 2 1 15 PHE HD1 H -6.791 -3.497 3.766 1.00 . B B . 14 PHE HD1 1 1
17 48577 2 1 15 PHE HD2 H -5.358 -6.765 1.373 1.00 . B B . 14 PHE HD2 1 1
17 48578 2 1 15 PHE HE1 H -5.632 -1.893 2.273 1.00 . B B . 14 PHE HE1 1 1
17 48579 2 1 15 PHE HE2 H -4.200 -5.159 -0.123 1.00 . B B . 14 PHE HE2 1 1
17 48580 2 1 15 PHE HZ H -4.340 -2.728 0.329 1.00 . B B . 14 PHE HZ 1 1
17 48581 2 1 15 PHE N N -8.354 -5.165 5.287 1.00 . B B . 14 PHE N 1 1
17 48582 2 1 15 PHE O O -10.013 -6.955 2.768 1.00 . B B . 14 PHE O 1 1
17 48583 2 1 16 HIS C C -11.755 -8.450 4.943 1.00 . B B . 15 HIS C 1 1
17 48584 2 1 16 HIS CA C -10.324 -8.892 4.602 1.00 . B B . 15 HIS CA 1 1
17 48585 2 1 16 HIS CB C -9.863 -10.020 5.558 1.00 . B B . 15 HIS CB 1 1
17 48586 2 1 16 HIS CD2 C -9.706 -11.797 3.617 1.00 . B B . 15 HIS CD2 1 1
17 48587 2 1 16 HIS CE1 C -10.391 -13.531 4.717 1.00 . B B . 15 HIS CE1 1 1
17 48588 2 1 16 HIS CG C -9.980 -11.373 4.894 1.00 . B B . 15 HIS CG 1 1
17 48589 2 1 16 HIS H H -8.792 -7.660 5.494 1.00 . B B . 15 HIS H 1 1
17 48590 2 1 16 HIS HA H -10.311 -9.249 3.584 1.00 . B B . 15 HIS HA 1 1
17 48591 2 1 16 HIS HB2 H -8.831 -9.851 5.827 1.00 . B B . 15 HIS HB2 1 1
17 48592 2 1 16 HIS HB3 H -10.466 -10.013 6.457 1.00 . B B . 15 HIS HB3 1 1
17 48593 2 1 16 HIS HD1 H -10.686 -12.532 6.520 1.00 . B B . 15 HIS HD1 1 1
17 48594 2 1 16 HIS HD2 H -9.343 -11.170 2.819 1.00 . B B . 15 HIS HD2 1 1
17 48595 2 1 16 HIS HE1 H -10.683 -14.539 4.973 1.00 . B B . 15 HIS HE1 1 1
17 48596 2 1 16 HIS N N -9.375 -7.741 4.712 1.00 . B B . 15 HIS N 1 1
17 48597 2 1 16 HIS ND1 N -10.416 -12.497 5.579 1.00 . B B . 15 HIS ND1 1 1
17 48598 2 1 16 HIS NE2 N -9.965 -13.158 3.506 1.00 . B B . 15 HIS NE2 1 1
17 48599 2 1 16 HIS O O -12.705 -8.869 4.314 1.00 . B B . 15 HIS O 1 1
17 48600 2 1 17 GLN C C -13.976 -6.501 5.114 1.00 . B B . 16 GLN C 1 1
17 48601 2 1 17 GLN CA C -13.304 -7.194 6.305 1.00 . B B . 16 GLN CA 1 1
17 48602 2 1 17 GLN CB C -13.239 -6.233 7.495 1.00 . B B . 16 GLN CB 1 1
17 48603 2 1 17 GLN CD C -13.897 -7.802 9.339 1.00 . B B . 16 GLN CD 1 1
17 48604 2 1 17 GLN CG C -12.750 -6.986 8.739 1.00 . B B . 16 GLN CG 1 1
17 48605 2 1 17 GLN H H -11.154 -7.297 6.449 1.00 . B B . 16 GLN H 1 1
17 48606 2 1 17 GLN HA H -13.884 -8.063 6.581 1.00 . B B . 16 GLN HA 1 1
17 48607 2 1 17 GLN HB2 H -12.557 -5.426 7.268 1.00 . B B . 16 GLN HB2 1 1
17 48608 2 1 17 GLN HB3 H -14.223 -5.828 7.685 1.00 . B B . 16 GLN HB3 1 1
17 48609 2 1 17 GLN HE21 H -14.103 -6.617 10.917 1.00 . B B . 16 GLN HE21 1 1
17 48610 2 1 17 GLN HE22 H -15.167 -7.938 10.857 1.00 . B B . 16 GLN HE22 1 1
17 48611 2 1 17 GLN HG2 H -11.945 -7.653 8.466 1.00 . B B . 16 GLN HG2 1 1
17 48612 2 1 17 GLN HG3 H -12.394 -6.277 9.472 1.00 . B B . 16 GLN HG3 1 1
17 48613 2 1 17 GLN N N -11.925 -7.624 5.938 1.00 . B B . 16 GLN N 1 1
17 48614 2 1 17 GLN NE2 N -14.434 -7.420 10.463 1.00 . B B . 16 GLN NE2 1 1
17 48615 2 1 17 GLN O O -15.137 -6.725 4.829 1.00 . B B . 16 GLN O 1 1
17 48616 2 1 17 GLN OE1 O -14.306 -8.798 8.778 1.00 . B B . 16 GLN OE1 1 1
17 48617 2 1 18 TYR C C -13.747 -5.858 1.991 1.00 . B B . 17 TYR C 1 1
17 48618 2 1 18 TYR CA C -13.872 -4.972 3.233 1.00 . B B . 17 TYR CA 1 1
17 48619 2 1 18 TYR CB C -13.154 -3.636 2.999 1.00 . B B . 17 TYR CB 1 1
17 48620 2 1 18 TYR CD1 C -13.105 -2.532 5.271 1.00 . B B . 17 TYR CD1 1 1
17 48621 2 1 18 TYR CD2 C -14.681 -1.721 3.615 1.00 . B B . 17 TYR CD2 1 1
17 48622 2 1 18 TYR CE1 C -13.575 -1.577 6.184 1.00 . B B . 17 TYR CE1 1 1
17 48623 2 1 18 TYR CE2 C -15.148 -0.767 4.528 1.00 . B B . 17 TYR CE2 1 1
17 48624 2 1 18 TYR CG C -13.658 -2.604 3.987 1.00 . B B . 17 TYR CG 1 1
17 48625 2 1 18 TYR CZ C -14.596 -0.695 5.812 1.00 . B B . 17 TYR CZ 1 1
17 48626 2 1 18 TYR H H -12.322 -5.510 4.641 1.00 . B B . 17 TYR H 1 1
17 48627 2 1 18 TYR HA H -14.922 -4.790 3.425 1.00 . B B . 17 TYR HA 1 1
17 48628 2 1 18 TYR HB2 H -12.091 -3.772 3.135 1.00 . B B . 17 TYR HB2 1 1
17 48629 2 1 18 TYR HB3 H -13.347 -3.292 1.993 1.00 . B B . 17 TYR HB3 1 1
17 48630 2 1 18 TYR HD1 H -12.318 -3.212 5.559 1.00 . B B . 17 TYR HD1 1 1
17 48631 2 1 18 TYR HD2 H -15.108 -1.775 2.625 1.00 . B B . 17 TYR HD2 1 1
17 48632 2 1 18 TYR HE1 H -13.149 -1.520 7.175 1.00 . B B . 17 TYR HE1 1 1
17 48633 2 1 18 TYR HE2 H -15.936 -0.085 4.241 1.00 . B B . 17 TYR HE2 1 1
17 48634 2 1 18 TYR HH H -14.689 1.098 6.463 1.00 . B B . 17 TYR HH 1 1
17 48635 2 1 18 TYR N N -13.261 -5.669 4.407 1.00 . B B . 17 TYR N 1 1
17 48636 2 1 18 TYR O O -14.728 -6.183 1.356 1.00 . B B . 17 TYR O 1 1
17 48637 2 1 18 TYR OH O -15.056 0.246 6.711 1.00 . B B . 17 TYR OH 1 1
17 48638 2 1 19 SER C C -13.235 -8.400 0.649 1.00 . B B . 18 SER C 1 1
17 48639 2 1 19 SER CA C -12.408 -7.129 0.438 1.00 . B B . 18 SER CA 1 1
17 48640 2 1 19 SER CB C -10.934 -7.493 0.242 1.00 . B B . 18 SER CB 1 1
17 48641 2 1 19 SER H H -11.770 -5.997 2.158 1.00 . B B . 18 SER H 1 1
17 48642 2 1 19 SER HA H -12.771 -6.604 -0.434 1.00 . B B . 18 SER HA 1 1
17 48643 2 1 19 SER HB2 H -10.655 -8.275 0.929 1.00 . B B . 18 SER HB2 1 1
17 48644 2 1 19 SER HB3 H -10.782 -7.837 -0.773 1.00 . B B . 18 SER HB3 1 1
17 48645 2 1 19 SER HG H -10.028 -6.256 1.440 1.00 . B B . 18 SER HG 1 1
17 48646 2 1 19 SER N N -12.557 -6.259 1.637 1.00 . B B . 18 SER N 1 1
17 48647 2 1 19 SER O O -13.685 -9.027 -0.289 1.00 . B B . 18 SER O 1 1
17 48648 2 1 19 SER OG O -10.133 -6.345 0.490 1.00 . B B . 18 SER OG 1 1
17 48649 2 1 20 GLY C C -15.697 -9.626 2.431 1.00 . B B . 19 GLY C 1 1
17 48650 2 1 20 GLY CA C -14.236 -10.010 2.179 1.00 . B B . 19 GLY CA 1 1
17 48651 2 1 20 GLY H H -13.065 -8.257 2.624 1.00 . B B . 19 GLY H 1 1
17 48652 2 1 20 GLY HA2 H -14.182 -10.694 1.340 1.00 . B B . 19 GLY HA2 1 1
17 48653 2 1 20 GLY HA3 H -13.840 -10.493 3.059 1.00 . B B . 19 GLY HA3 1 1
17 48654 2 1 20 GLY N N -13.438 -8.783 1.885 1.00 . B B . 19 GLY N 1 1
17 48655 2 1 20 GLY O O -16.534 -10.472 2.679 1.00 . B B . 19 GLY O 1 1
17 48656 2 1 21 ARG C C -18.303 -8.570 1.484 1.00 . B B . 20 ARG C 1 1
17 48657 2 1 21 ARG CA C -17.435 -7.944 2.574 1.00 . B B . 20 ARG CA 1 1
17 48658 2 1 21 ARG CB C -17.522 -6.413 2.493 1.00 . B B . 20 ARG CB 1 1
17 48659 2 1 21 ARG CD C -19.051 -4.416 2.454 1.00 . B B . 20 ARG CD 1 1
17 48660 2 1 21 ARG CG C -18.984 -5.941 2.610 1.00 . B B . 20 ARG CG 1 1
17 48661 2 1 21 ARG CZ C -20.299 -3.690 4.406 1.00 . B B . 20 ARG CZ 1 1
17 48662 2 1 21 ARG H H -15.345 -7.688 2.133 1.00 . B B . 20 ARG H 1 1
17 48663 2 1 21 ARG HA H -17.768 -8.278 3.542 1.00 . B B . 20 ARG HA 1 1
17 48664 2 1 21 ARG HB2 H -16.946 -5.982 3.298 1.00 . B B . 20 ARG HB2 1 1
17 48665 2 1 21 ARG HB3 H -17.116 -6.082 1.548 1.00 . B B . 20 ARG HB3 1 1
17 48666 2 1 21 ARG HD2 H -18.182 -3.961 2.911 1.00 . B B . 20 ARG HD2 1 1
17 48667 2 1 21 ARG HD3 H -19.076 -4.162 1.403 1.00 . B B . 20 ARG HD3 1 1
17 48668 2 1 21 ARG HE H -21.090 -3.734 2.586 1.00 . B B . 20 ARG HE 1 1
17 48669 2 1 21 ARG HG2 H -19.581 -6.399 1.835 1.00 . B B . 20 ARG HG2 1 1
17 48670 2 1 21 ARG HG3 H -19.377 -6.218 3.576 1.00 . B B . 20 ARG HG3 1 1
17 48671 2 1 21 ARG HH11 H -18.398 -4.262 4.679 1.00 . B B . 20 ARG HH11 1 1
17 48672 2 1 21 ARG HH12 H -19.240 -3.753 6.104 1.00 . B B . 20 ARG HH12 1 1
17 48673 2 1 21 ARG HH21 H -22.201 -3.070 4.440 1.00 . B B . 20 ARG HH21 1 1
17 48674 2 1 21 ARG HH22 H -21.391 -3.082 5.970 1.00 . B B . 20 ARG HH22 1 1
17 48675 2 1 21 ARG N N -16.021 -8.363 2.354 1.00 . B B . 20 ARG N 1 1
17 48676 2 1 21 ARG NE N -20.285 -3.906 3.116 1.00 . B B . 20 ARG NE 1 1
17 48677 2 1 21 ARG NH1 N -19.229 -3.920 5.117 1.00 . B B . 20 ARG NH1 1 1
17 48678 2 1 21 ARG NH2 N -21.382 -3.245 4.983 1.00 . B B . 20 ARG NH2 1 1
17 48679 2 1 21 ARG O O -19.350 -9.126 1.745 1.00 . B B . 20 ARG O 1 1
17 48680 2 1 22 GLU C C -17.705 -9.275 -2.062 1.00 . B B . 21 GLU C 1 1
17 48681 2 1 22 GLU CA C -18.640 -9.081 -0.858 1.00 . B B . 21 GLU CA 1 1
17 48682 2 1 22 GLU CB C -19.847 -8.143 -1.172 1.00 . B B . 21 GLU CB 1 1
17 48683 2 1 22 GLU CD C -20.122 -8.775 -3.585 1.00 . B B . 21 GLU CD 1 1
17 48684 2 1 22 GLU CG C -19.841 -7.622 -2.620 1.00 . B B . 21 GLU CG 1 1
17 48685 2 1 22 GLU H H -17.000 -8.043 0.095 1.00 . B B . 21 GLU H 1 1
17 48686 2 1 22 GLU HA H -19.009 -10.051 -0.548 1.00 . B B . 21 GLU HA 1 1
17 48687 2 1 22 GLU HB2 H -20.770 -8.679 -1.003 1.00 . B B . 21 GLU HB2 1 1
17 48688 2 1 22 GLU HB3 H -19.811 -7.299 -0.498 1.00 . B B . 21 GLU HB3 1 1
17 48689 2 1 22 GLU HG2 H -20.611 -6.871 -2.730 1.00 . B B . 21 GLU HG2 1 1
17 48690 2 1 22 GLU HG3 H -18.882 -7.182 -2.849 1.00 . B B . 21 GLU HG3 1 1
17 48691 2 1 22 GLU N N -17.859 -8.486 0.265 1.00 . B B . 21 GLU N 1 1
17 48692 2 1 22 GLU O O -16.724 -8.573 -2.209 1.00 . B B . 21 GLU O 1 1
17 48693 2 1 22 GLU OE1 O -20.961 -9.602 -3.263 1.00 . B B . 21 GLU OE1 1 1
17 48694 2 1 22 GLU OE2 O -19.492 -8.815 -4.629 1.00 . B B . 21 GLU OE2 1 1
17 48695 2 1 23 GLY C C -16.572 -11.886 -4.050 1.00 . B B . 22 GLY C 1 1
17 48696 2 1 23 GLY CA C -17.147 -10.471 -4.123 1.00 . B B . 22 GLY CA 1 1
17 48697 2 1 23 GLY H H -18.807 -10.768 -2.775 1.00 . B B . 22 GLY H 1 1
17 48698 2 1 23 GLY HA2 H -17.747 -10.375 -5.017 1.00 . B B . 22 GLY HA2 1 1
17 48699 2 1 23 GLY HA3 H -16.334 -9.760 -4.161 1.00 . B B . 22 GLY HA3 1 1
17 48700 2 1 23 GLY N N -18.006 -10.221 -2.921 1.00 . B B . 22 GLY N 1 1
17 48701 2 1 23 GLY O O -16.952 -12.676 -3.209 1.00 . B B . 22 GLY O 1 1
17 48702 2 1 24 ASP C C -14.657 -13.929 -3.464 1.00 . B B . 23 ASP C 1 1
17 48703 2 1 24 ASP CA C -15.051 -13.571 -4.898 1.00 . B B . 23 ASP CA 1 1
17 48704 2 1 24 ASP CB C -13.805 -13.588 -5.787 1.00 . B B . 23 ASP CB 1 1
17 48705 2 1 24 ASP CG C -13.241 -15.008 -5.857 1.00 . B B . 23 ASP CG 1 1
17 48706 2 1 24 ASP H H -15.362 -11.554 -5.587 1.00 . B B . 23 ASP H 1 1
17 48707 2 1 24 ASP HA H -15.766 -14.291 -5.267 1.00 . B B . 23 ASP HA 1 1
17 48708 2 1 24 ASP HB2 H -14.067 -13.254 -6.781 1.00 . B B . 23 ASP HB2 1 1
17 48709 2 1 24 ASP HB3 H -13.058 -12.928 -5.371 1.00 . B B . 23 ASP HB3 1 1
17 48710 2 1 24 ASP N N -15.656 -12.209 -4.920 1.00 . B B . 23 ASP N 1 1
17 48711 2 1 24 ASP O O -15.260 -14.778 -2.837 1.00 . B B . 23 ASP O 1 1
17 48712 2 1 24 ASP OD1 O -14.003 -15.914 -6.150 1.00 . B B . 23 ASP OD1 1 1
17 48713 2 1 24 ASP OD2 O -12.054 -15.165 -5.618 1.00 . B B . 23 ASP OD2 1 1
17 48714 2 1 25 LYS C C -12.210 -12.514 -1.098 1.00 . B B . 24 LYS C 1 1
17 48715 2 1 25 LYS CA C -13.222 -13.579 -1.544 1.00 . B B . 24 LYS CA 1 1
17 48716 2 1 25 LYS CB C -12.580 -14.984 -1.504 1.00 . B B . 24 LYS CB 1 1
17 48717 2 1 25 LYS CD C -12.248 -14.954 0.991 1.00 . B B . 24 LYS CD 1 1
17 48718 2 1 25 LYS CE C -12.137 -15.887 2.201 1.00 . B B . 24 LYS CE 1 1
17 48719 2 1 25 LYS CG C -12.900 -15.698 -0.180 1.00 . B B . 24 LYS CG 1 1
17 48720 2 1 25 LYS H H -13.185 -12.599 -3.461 1.00 . B B . 24 LYS H 1 1
17 48721 2 1 25 LYS HA H -14.083 -13.550 -0.893 1.00 . B B . 24 LYS HA 1 1
17 48722 2 1 25 LYS HB2 H -12.972 -15.570 -2.322 1.00 . B B . 24 LYS HB2 1 1
17 48723 2 1 25 LYS HB3 H -11.508 -14.900 -1.614 1.00 . B B . 24 LYS HB3 1 1
17 48724 2 1 25 LYS HD2 H -11.261 -14.621 0.705 1.00 . B B . 24 LYS HD2 1 1
17 48725 2 1 25 LYS HD3 H -12.856 -14.104 1.258 1.00 . B B . 24 LYS HD3 1 1
17 48726 2 1 25 LYS HE2 H -11.309 -16.565 2.058 1.00 . B B . 24 LYS HE2 1 1
17 48727 2 1 25 LYS HE3 H -11.972 -15.300 3.092 1.00 . B B . 24 LYS HE3 1 1
17 48728 2 1 25 LYS HG2 H -13.971 -15.725 -0.037 1.00 . B B . 24 LYS HG2 1 1
17 48729 2 1 25 LYS HG3 H -12.520 -16.709 -0.221 1.00 . B B . 24 LYS HG3 1 1
17 48730 2 1 25 LYS HZ1 H -14.214 -16.026 2.243 1.00 . B B . 24 LYS HZ1 1 1
17 48731 2 1 25 LYS HZ2 H -13.424 -17.113 3.284 1.00 . B B . 24 LYS HZ2 1 1
17 48732 2 1 25 LYS HZ3 H -13.442 -17.397 1.608 1.00 . B B . 24 LYS HZ3 1 1
17 48733 2 1 25 LYS N N -13.654 -13.282 -2.938 1.00 . B B . 24 LYS N 1 1
17 48734 2 1 25 LYS NZ N -13.399 -16.665 2.345 1.00 . B B . 24 LYS NZ 1 1
17 48735 2 1 25 LYS O O -11.835 -12.442 0.053 1.00 . B B . 24 LYS O 1 1
17 48736 2 1 26 HIS C C -10.589 -9.604 -2.686 1.00 . B B . 25 HIS C 1 1
17 48737 2 1 26 HIS CA C -10.771 -10.645 -1.581 1.00 . B B . 25 HIS CA 1 1
17 48738 2 1 26 HIS CB C -9.429 -11.328 -1.274 1.00 . B B . 25 HIS CB 1 1
17 48739 2 1 26 HIS CD2 C -8.241 -9.138 -0.435 1.00 . B B . 25 HIS CD2 1 1
17 48740 2 1 26 HIS CE1 C -7.395 -9.921 1.404 1.00 . B B . 25 HIS CE1 1 1
17 48741 2 1 26 HIS CG C -8.606 -10.460 -0.360 1.00 . B B . 25 HIS CG 1 1
17 48742 2 1 26 HIS H H -12.059 -11.738 -2.925 1.00 . B B . 25 HIS H 1 1
17 48743 2 1 26 HIS HA H -11.135 -10.148 -0.695 1.00 . B B . 25 HIS HA 1 1
17 48744 2 1 26 HIS HB2 H -9.614 -12.276 -0.792 1.00 . B B . 25 HIS HB2 1 1
17 48745 2 1 26 HIS HB3 H -8.887 -11.494 -2.194 1.00 . B B . 25 HIS HB3 1 1
17 48746 2 1 26 HIS HD2 H -8.504 -8.463 -1.237 1.00 . B B . 25 HIS HD2 1 1
17 48747 2 1 26 HIS HE1 H -6.869 -9.995 2.343 1.00 . B B . 25 HIS HE1 1 1
17 48748 2 1 26 HIS HE2 H -7.084 -7.930 0.884 1.00 . B B . 25 HIS HE2 1 1
17 48749 2 1 26 HIS N N -11.757 -11.681 -1.994 1.00 . B B . 25 HIS N 1 1
17 48750 2 1 26 HIS ND1 N -8.056 -10.940 0.822 1.00 . B B . 25 HIS ND1 1 1
17 48751 2 1 26 HIS NE2 N -7.479 -8.804 0.677 1.00 . B B . 25 HIS NE2 1 1
17 48752 2 1 26 HIS O O -9.508 -9.427 -3.210 1.00 . B B . 25 HIS O 1 1
17 48753 2 1 27 LYS C C -12.315 -6.628 -3.603 1.00 . B B . 26 LYS C 1 1
17 48754 2 1 27 LYS CA C -11.537 -7.850 -4.085 1.00 . B B . 26 LYS CA 1 1
17 48755 2 1 27 LYS CB C -12.146 -8.375 -5.393 1.00 . B B . 26 LYS CB 1 1
17 48756 2 1 27 LYS CD C -10.287 -8.072 -7.087 1.00 . B B . 26 LYS CD 1 1
17 48757 2 1 27 LYS CE C -10.502 -9.225 -8.073 1.00 . B B . 26 LYS CE 1 1
17 48758 2 1 27 LYS CG C -11.645 -7.538 -6.586 1.00 . B B . 26 LYS CG 1 1
17 48759 2 1 27 LYS H H -12.500 -9.051 -2.596 1.00 . B B . 26 LYS H 1 1
17 48760 2 1 27 LYS HA H -10.505 -7.572 -4.243 1.00 . B B . 26 LYS HA 1 1
17 48761 2 1 27 LYS HB2 H -11.863 -9.408 -5.527 1.00 . B B . 26 LYS HB2 1 1
17 48762 2 1 27 LYS HB3 H -13.225 -8.309 -5.340 1.00 . B B . 26 LYS HB3 1 1
17 48763 2 1 27 LYS HD2 H -9.752 -7.276 -7.584 1.00 . B B . 26 LYS HD2 1 1
17 48764 2 1 27 LYS HD3 H -9.703 -8.425 -6.251 1.00 . B B . 26 LYS HD3 1 1
17 48765 2 1 27 LYS HE2 H -10.949 -10.063 -7.559 1.00 . B B . 26 LYS HE2 1 1
17 48766 2 1 27 LYS HE3 H -11.154 -8.901 -8.871 1.00 . B B . 26 LYS HE3 1 1
17 48767 2 1 27 LYS HG2 H -12.371 -7.586 -7.386 1.00 . B B . 26 LYS HG2 1 1
17 48768 2 1 27 LYS HG3 H -11.530 -6.507 -6.280 1.00 . B B . 26 LYS HG3 1 1
17 48769 2 1 27 LYS HZ1 H -8.956 -9.028 -9.454 1.00 . B B . 26 LYS HZ1 1 1
17 48770 2 1 27 LYS HZ2 H -9.245 -10.628 -8.960 1.00 . B B . 26 LYS HZ2 1 1
17 48771 2 1 27 LYS HZ3 H -8.450 -9.544 -7.920 1.00 . B B . 26 LYS HZ3 1 1
17 48772 2 1 27 LYS N N -11.636 -8.901 -3.031 1.00 . B B . 26 LYS N 1 1
17 48773 2 1 27 LYS NZ N -9.189 -9.637 -8.645 1.00 . B B . 26 LYS NZ 1 1
17 48774 2 1 27 LYS O O -13.291 -6.753 -2.891 1.00 . B B . 26 LYS O 1 1
17 48775 2 1 28 LEU C C -13.536 -3.681 -4.585 1.00 . B B . 27 LEU C 1 1
17 48776 2 1 28 LEU CA C -12.594 -4.213 -3.492 1.00 . B B . 27 LEU CA 1 1
17 48777 2 1 28 LEU CB C -11.549 -3.123 -3.128 1.00 . B B . 27 LEU CB 1 1
17 48778 2 1 28 LEU CD1 C -10.755 -3.965 -0.896 1.00 . B B . 27 LEU CD1 1 1
17 48779 2 1 28 LEU CD2 C -10.854 -1.504 -1.347 1.00 . B B . 27 LEU CD2 1 1
17 48780 2 1 28 LEU CG C -11.526 -2.852 -1.608 1.00 . B B . 27 LEU CG 1 1
17 48781 2 1 28 LEU H H -11.081 -5.370 -4.517 1.00 . B B . 27 LEU H 1 1
17 48782 2 1 28 LEU HA H -13.188 -4.452 -2.621 1.00 . B B . 27 LEU HA 1 1
17 48783 2 1 28 LEU HB2 H -10.571 -3.460 -3.439 1.00 . B B . 27 LEU HB2 1 1
17 48784 2 1 28 LEU HB3 H -11.779 -2.200 -3.647 1.00 . B B . 27 LEU HB3 1 1
17 48785 2 1 28 LEU HD11 H -11.271 -4.904 -1.037 1.00 . B B . 27 LEU HD11 1 1
17 48786 2 1 28 LEU HD12 H -10.693 -3.745 0.159 1.00 . B B . 27 LEU HD12 1 1
17 48787 2 1 28 LEU HD13 H -9.762 -4.038 -1.310 1.00 . B B . 27 LEU HD13 1 1
17 48788 2 1 28 LEU HD21 H -9.910 -1.467 -1.863 1.00 . B B . 27 LEU HD21 1 1
17 48789 2 1 28 LEU HD22 H -10.697 -1.382 -0.288 1.00 . B B . 27 LEU HD22 1 1
17 48790 2 1 28 LEU HD23 H -11.495 -0.710 -1.707 1.00 . B B . 27 LEU HD23 1 1
17 48791 2 1 28 LEU HG H -12.531 -2.818 -1.220 1.00 . B B . 27 LEU HG 1 1
17 48792 2 1 28 LEU N N -11.882 -5.445 -3.961 1.00 . B B . 27 LEU N 1 1
17 48793 2 1 28 LEU O O -13.142 -3.438 -5.708 1.00 . B B . 27 LEU O 1 1
17 48794 2 1 29 LYS C C -16.102 -1.458 -4.692 1.00 . B B . 28 LYS C 1 1
17 48795 2 1 29 LYS CA C -15.772 -2.877 -5.161 1.00 . B B . 28 LYS CA 1 1
17 48796 2 1 29 LYS CB C -17.049 -3.734 -5.178 1.00 . B B . 28 LYS CB 1 1
17 48797 2 1 29 LYS CD C -17.799 -6.123 -5.367 1.00 . B B . 28 LYS CD 1 1
17 48798 2 1 29 LYS CE C -19.191 -5.620 -4.948 1.00 . B B . 28 LYS CE 1 1
17 48799 2 1 29 LYS CG C -16.706 -5.189 -4.835 1.00 . B B . 28 LYS CG 1 1
17 48800 2 1 29 LYS H H -14.999 -3.631 -3.277 1.00 . B B . 28 LYS H 1 1
17 48801 2 1 29 LYS HA H -15.352 -2.831 -6.160 1.00 . B B . 28 LYS HA 1 1
17 48802 2 1 29 LYS HB2 H -17.758 -3.356 -4.453 1.00 . B B . 28 LYS HB2 1 1
17 48803 2 1 29 LYS HB3 H -17.489 -3.692 -6.165 1.00 . B B . 28 LYS HB3 1 1
17 48804 2 1 29 LYS HD2 H -17.741 -6.156 -6.445 1.00 . B B . 28 LYS HD2 1 1
17 48805 2 1 29 LYS HD3 H -17.641 -7.113 -4.967 1.00 . B B . 28 LYS HD3 1 1
17 48806 2 1 29 LYS HE2 H -19.881 -6.449 -4.930 1.00 . B B . 28 LYS HE2 1 1
17 48807 2 1 29 LYS HE3 H -19.140 -5.176 -3.964 1.00 . B B . 28 LYS HE3 1 1
17 48808 2 1 29 LYS HG2 H -15.760 -5.455 -5.286 1.00 . B B . 28 LYS HG2 1 1
17 48809 2 1 29 LYS HG3 H -16.637 -5.297 -3.763 1.00 . B B . 28 LYS HG3 1 1
17 48810 2 1 29 LYS HZ1 H -19.012 -4.547 -6.723 1.00 . B B . 28 LYS HZ1 1 1
17 48811 2 1 29 LYS HZ2 H -19.736 -3.677 -5.456 1.00 . B B . 28 LYS HZ2 1 1
17 48812 2 1 29 LYS HZ3 H -20.614 -4.879 -6.275 1.00 . B B . 28 LYS HZ3 1 1
17 48813 2 1 29 LYS N N -14.768 -3.455 -4.213 1.00 . B B . 28 LYS N 1 1
17 48814 2 1 29 LYS NZ N -19.675 -4.604 -5.924 1.00 . B B . 28 LYS NZ 1 1
17 48815 2 1 29 LYS O O -15.858 -1.107 -3.556 1.00 . B B . 28 LYS O 1 1
17 48816 2 1 30 LYS C C -17.712 0.708 -3.772 1.00 . B B . 29 LYS C 1 1
17 48817 2 1 30 LYS CA C -16.989 0.755 -5.124 1.00 . B B . 29 LYS CA 1 1
17 48818 2 1 30 LYS CB C -17.892 1.411 -6.176 1.00 . B B . 29 LYS CB 1 1
17 48819 2 1 30 LYS CD C -17.867 2.633 -8.365 1.00 . B B . 29 LYS CD 1 1
17 48820 2 1 30 LYS CE C -19.224 2.018 -8.735 1.00 . B B . 29 LYS CE 1 1
17 48821 2 1 30 LYS CG C -17.087 1.679 -7.453 1.00 . B B . 29 LYS CG 1 1
17 48822 2 1 30 LYS H H -16.839 -0.935 -6.464 1.00 . B B . 29 LYS H 1 1
17 48823 2 1 30 LYS HA H -16.080 1.326 -5.019 1.00 . B B . 29 LYS HA 1 1
17 48824 2 1 30 LYS HB2 H -18.718 0.753 -6.403 1.00 . B B . 29 LYS HB2 1 1
17 48825 2 1 30 LYS HB3 H -18.271 2.346 -5.791 1.00 . B B . 29 LYS HB3 1 1
17 48826 2 1 30 LYS HD2 H -18.024 3.570 -7.852 1.00 . B B . 29 LYS HD2 1 1
17 48827 2 1 30 LYS HD3 H -17.298 2.811 -9.266 1.00 . B B . 29 LYS HD3 1 1
17 48828 2 1 30 LYS HE2 H -19.568 2.439 -9.671 1.00 . B B . 29 LYS HE2 1 1
17 48829 2 1 30 LYS HE3 H -19.124 0.946 -8.843 1.00 . B B . 29 LYS HE3 1 1
17 48830 2 1 30 LYS HG2 H -16.137 2.126 -7.196 1.00 . B B . 29 LYS HG2 1 1
17 48831 2 1 30 LYS HG3 H -16.917 0.748 -7.972 1.00 . B B . 29 LYS HG3 1 1
17 48832 2 1 30 LYS HZ1 H -19.784 2.167 -6.734 1.00 . B B . 29 LYS HZ1 1 1
17 48833 2 1 30 LYS HZ2 H -21.042 1.693 -7.771 1.00 . B B . 29 LYS HZ2 1 1
17 48834 2 1 30 LYS HZ3 H -20.524 3.311 -7.744 1.00 . B B . 29 LYS HZ3 1 1
17 48835 2 1 30 LYS N N -16.652 -0.639 -5.547 1.00 . B B . 29 LYS N 1 1
17 48836 2 1 30 LYS NZ N -20.218 2.320 -7.665 1.00 . B B . 29 LYS NZ 1 1
17 48837 2 1 30 LYS O O -17.446 1.496 -2.887 1.00 . B B . 29 LYS O 1 1
17 48838 2 1 31 SER C C -18.312 -0.431 -1.171 1.00 . B B . 30 SER C 1 1
17 48839 2 1 31 SER CA C -19.335 -0.330 -2.308 1.00 . B B . 30 SER CA 1 1
17 48840 2 1 31 SER CB C -20.232 -1.580 -2.325 1.00 . B B . 30 SER CB 1 1
17 48841 2 1 31 SER H H -18.803 -0.848 -4.334 1.00 . B B . 30 SER H 1 1
17 48842 2 1 31 SER HA H -19.941 0.553 -2.163 1.00 . B B . 30 SER HA 1 1
17 48843 2 1 31 SER HB2 H -20.307 -2.004 -1.333 1.00 . B B . 30 SER HB2 1 1
17 48844 2 1 31 SER HB3 H -21.222 -1.309 -2.671 1.00 . B B . 30 SER HB3 1 1
17 48845 2 1 31 SER HG H -18.957 -2.124 -3.692 1.00 . B B . 30 SER HG 1 1
17 48846 2 1 31 SER N N -18.611 -0.222 -3.605 1.00 . B B . 30 SER N 1 1
17 48847 2 1 31 SER O O -18.618 -0.172 -0.030 1.00 . B B . 30 SER O 1 1
17 48848 2 1 31 SER OG O -19.665 -2.547 -3.202 1.00 . B B . 30 SER OG 1 1
17 48849 2 1 32 GLU C C -15.194 0.376 -0.461 1.00 . B B . 31 GLU C 1 1
17 48850 2 1 32 GLU CA C -16.039 -0.883 -0.425 1.00 . B B . 31 GLU CA 1 1
17 48851 2 1 32 GLU CB C -15.150 -2.096 -0.696 1.00 . B B . 31 GLU CB 1 1
17 48852 2 1 32 GLU CD C -15.085 -4.588 -0.834 1.00 . B B . 31 GLU CD 1 1
17 48853 2 1 32 GLU CG C -15.991 -3.372 -0.632 1.00 . B B . 31 GLU CG 1 1
17 48854 2 1 32 GLU H H -16.868 -0.963 -2.418 1.00 . B B . 31 GLU H 1 1
17 48855 2 1 32 GLU HA H -16.486 -0.974 0.554 1.00 . B B . 31 GLU HA 1 1
17 48856 2 1 32 GLU HB2 H -14.705 -2.004 -1.676 1.00 . B B . 31 GLU HB2 1 1
17 48857 2 1 32 GLU HB3 H -14.373 -2.144 0.051 1.00 . B B . 31 GLU HB3 1 1
17 48858 2 1 32 GLU HG2 H -16.474 -3.437 0.332 1.00 . B B . 31 GLU HG2 1 1
17 48859 2 1 32 GLU HG3 H -16.740 -3.349 -1.410 1.00 . B B . 31 GLU HG3 1 1
17 48860 2 1 32 GLU N N -17.093 -0.783 -1.482 1.00 . B B . 31 GLU N 1 1
17 48861 2 1 32 GLU O O -14.752 0.860 0.553 1.00 . B B . 31 GLU O 1 1
17 48862 2 1 32 GLU OE1 O -13.952 -4.537 -0.383 1.00 . B B . 31 GLU OE1 1 1
17 48863 2 1 32 GLU OE2 O -15.537 -5.546 -1.440 1.00 . B B . 31 GLU OE2 1 1
17 48864 2 1 33 LEU C C -14.904 3.310 -1.092 1.00 . B B . 32 LEU C 1 1
17 48865 2 1 33 LEU CA C -14.146 2.142 -1.722 1.00 . B B . 32 LEU CA 1 1
17 48866 2 1 33 LEU CB C -13.829 2.418 -3.215 1.00 . B B . 32 LEU CB 1 1
17 48867 2 1 33 LEU CD1 C -12.009 2.773 -4.896 1.00 . B B . 32 LEU CD1 1 1
17 48868 2 1 33 LEU CD2 C -12.076 4.158 -2.818 1.00 . B B . 32 LEU CD2 1 1
17 48869 2 1 33 LEU CG C -12.347 2.771 -3.405 1.00 . B B . 32 LEU CG 1 1
17 48870 2 1 33 LEU H H -15.340 0.501 -2.431 1.00 . B B . 32 LEU H 1 1
17 48871 2 1 33 LEU HA H -13.243 1.997 -1.169 1.00 . B B . 32 LEU HA 1 1
17 48872 2 1 33 LEU HB2 H -14.053 1.532 -3.790 1.00 . B B . 32 LEU HB2 1 1
17 48873 2 1 33 LEU HB3 H -14.436 3.235 -3.578 1.00 . B B . 32 LEU HB3 1 1
17 48874 2 1 33 LEU HD11 H -11.052 3.249 -5.047 1.00 . B B . 32 LEU HD11 1 1
17 48875 2 1 33 LEU HD12 H -12.770 3.312 -5.437 1.00 . B B . 32 LEU HD12 1 1
17 48876 2 1 33 LEU HD13 H -11.965 1.755 -5.255 1.00 . B B . 32 LEU HD13 1 1
17 48877 2 1 33 LEU HD21 H -11.019 4.371 -2.872 1.00 . B B . 32 LEU HD21 1 1
17 48878 2 1 33 LEU HD22 H -12.397 4.180 -1.788 1.00 . B B . 32 LEU HD22 1 1
17 48879 2 1 33 LEU HD23 H -12.622 4.899 -3.383 1.00 . B B . 32 LEU HD23 1 1
17 48880 2 1 33 LEU HG H -11.731 2.038 -2.904 1.00 . B B . 32 LEU HG 1 1
17 48881 2 1 33 LEU N N -14.969 0.911 -1.623 1.00 . B B . 32 LEU N 1 1
17 48882 2 1 33 LEU O O -14.411 3.968 -0.201 1.00 . B B . 32 LEU O 1 1
17 48883 2 1 34 LYS C C -17.242 4.362 0.490 1.00 . B B . 33 LYS C 1 1
17 48884 2 1 34 LYS CA C -16.852 4.694 -0.959 1.00 . B B . 33 LYS CA 1 1
17 48885 2 1 34 LYS CB C -18.081 4.887 -1.830 1.00 . B B . 33 LYS CB 1 1
17 48886 2 1 34 LYS CD C -20.169 6.202 -2.217 1.00 . B B . 33 LYS CD 1 1
17 48887 2 1 34 LYS CE C -21.321 5.275 -1.816 1.00 . B B . 33 LYS CE 1 1
17 48888 2 1 34 LYS CG C -18.967 6.001 -1.276 1.00 . B B . 33 LYS CG 1 1
17 48889 2 1 34 LYS H H -16.486 3.039 -2.262 1.00 . B B . 33 LYS H 1 1
17 48890 2 1 34 LYS HA H -16.253 5.591 -0.976 1.00 . B B . 33 LYS HA 1 1
17 48891 2 1 34 LYS HB2 H -17.754 5.150 -2.830 1.00 . B B . 33 LYS HB2 1 1
17 48892 2 1 34 LYS HB3 H -18.640 3.966 -1.869 1.00 . B B . 33 LYS HB3 1 1
17 48893 2 1 34 LYS HD2 H -20.500 7.228 -2.161 1.00 . B B . 33 LYS HD2 1 1
17 48894 2 1 34 LYS HD3 H -19.874 5.979 -3.235 1.00 . B B . 33 LYS HD3 1 1
17 48895 2 1 34 LYS HE2 H -20.965 4.256 -1.762 1.00 . B B . 33 LYS HE2 1 1
17 48896 2 1 34 LYS HE3 H -21.705 5.574 -0.851 1.00 . B B . 33 LYS HE3 1 1
17 48897 2 1 34 LYS HG2 H -19.312 5.734 -0.287 1.00 . B B . 33 LYS HG2 1 1
17 48898 2 1 34 LYS HG3 H -18.397 6.917 -1.224 1.00 . B B . 33 LYS HG3 1 1
17 48899 2 1 34 LYS HZ1 H -22.400 6.320 -3.257 1.00 . B B . 33 LYS HZ1 1 1
17 48900 2 1 34 LYS HZ2 H -23.326 5.200 -2.378 1.00 . B B . 33 LYS HZ2 1 1
17 48901 2 1 34 LYS HZ3 H -22.249 4.662 -3.577 1.00 . B B . 33 LYS HZ3 1 1
17 48902 2 1 34 LYS N N -16.089 3.575 -1.538 1.00 . B B . 33 LYS N 1 1
17 48903 2 1 34 LYS NZ N -22.406 5.371 -2.834 1.00 . B B . 33 LYS NZ 1 1
17 48904 2 1 34 LYS O O -17.312 5.233 1.334 1.00 . B B . 33 LYS O 1 1
17 48905 2 1 35 GLU C C -16.657 2.729 3.081 1.00 . B B . 34 GLU C 1 1
17 48906 2 1 35 GLU CA C -17.897 2.759 2.187 1.00 . B B . 34 GLU CA 1 1
17 48907 2 1 35 GLU CB C -18.580 1.396 2.221 1.00 . B B . 34 GLU CB 1 1
17 48908 2 1 35 GLU CD C -19.797 -0.234 3.665 1.00 . B B . 34 GLU CD 1 1
17 48909 2 1 35 GLU CG C -19.167 1.158 3.612 1.00 . B B . 34 GLU CG 1 1
17 48910 2 1 35 GLU H H -17.454 2.431 0.078 1.00 . B B . 34 GLU H 1 1
17 48911 2 1 35 GLU HA H -18.581 3.508 2.563 1.00 . B B . 34 GLU HA 1 1
17 48912 2 1 35 GLU HB2 H -19.375 1.375 1.491 1.00 . B B . 34 GLU HB2 1 1
17 48913 2 1 35 GLU HB3 H -17.859 0.625 2.003 1.00 . B B . 34 GLU HB3 1 1
17 48914 2 1 35 GLU HG2 H -18.382 1.229 4.350 1.00 . B B . 34 GLU HG2 1 1
17 48915 2 1 35 GLU HG3 H -19.923 1.901 3.816 1.00 . B B . 34 GLU HG3 1 1
17 48916 2 1 35 GLU N N -17.504 3.115 0.785 1.00 . B B . 34 GLU N 1 1
17 48917 2 1 35 GLU O O -16.713 3.066 4.247 1.00 . B B . 34 GLU O 1 1
17 48918 2 1 35 GLU OE1 O -19.117 -1.182 3.312 1.00 . B B . 34 GLU OE1 1 1
17 48919 2 1 35 GLU OE2 O -20.949 -0.326 4.056 1.00 . B B . 34 GLU OE2 1 1
17 48920 2 1 36 LEU C C -13.898 3.767 3.656 1.00 . B B . 35 LEU C 1 1
17 48921 2 1 36 LEU CA C -14.296 2.323 3.364 1.00 . B B . 35 LEU CA 1 1
17 48922 2 1 36 LEU CB C -13.186 1.624 2.570 1.00 . B B . 35 LEU CB 1 1
17 48923 2 1 36 LEU CD1 C -11.922 1.351 4.739 1.00 . B B . 35 LEU CD1 1 1
17 48924 2 1 36 LEU CD2 C -10.793 0.911 2.557 1.00 . B B . 35 LEU CD2 1 1
17 48925 2 1 36 LEU CG C -11.827 1.784 3.272 1.00 . B B . 35 LEU CG 1 1
17 48926 2 1 36 LEU H H -15.507 2.100 1.596 1.00 . B B . 35 LEU H 1 1
17 48927 2 1 36 LEU HA H -14.479 1.795 4.288 1.00 . B B . 35 LEU HA 1 1
17 48928 2 1 36 LEU HB2 H -13.428 0.572 2.469 1.00 . B B . 35 LEU HB2 1 1
17 48929 2 1 36 LEU HB3 H -13.127 2.069 1.587 1.00 . B B . 35 LEU HB3 1 1
17 48930 2 1 36 LEU HD11 H -12.412 2.117 5.312 1.00 . B B . 35 LEU HD11 1 1
17 48931 2 1 36 LEU HD12 H -10.927 1.196 5.132 1.00 . B B . 35 LEU HD12 1 1
17 48932 2 1 36 LEU HD13 H -12.483 0.433 4.806 1.00 . B B . 35 LEU HD13 1 1
17 48933 2 1 36 LEU HD21 H -10.679 1.248 1.538 1.00 . B B . 35 LEU HD21 1 1
17 48934 2 1 36 LEU HD22 H -11.128 -0.115 2.563 1.00 . B B . 35 LEU HD22 1 1
17 48935 2 1 36 LEU HD23 H -9.845 0.985 3.070 1.00 . B B . 35 LEU HD23 1 1
17 48936 2 1 36 LEU HG H -11.518 2.817 3.223 1.00 . B B . 35 LEU HG 1 1
17 48937 2 1 36 LEU N N -15.536 2.348 2.544 1.00 . B B . 35 LEU N 1 1
17 48938 2 1 36 LEU O O -13.407 4.101 4.716 1.00 . B B . 35 LEU O 1 1
17 48939 2 1 37 ILE C C -14.693 6.704 3.927 1.00 . B B . 36 ILE C 1 1
17 48940 2 1 37 ILE CA C -13.767 6.053 2.890 1.00 . B B . 36 ILE CA 1 1
17 48941 2 1 37 ILE CB C -13.881 6.752 1.534 1.00 . B B . 36 ILE CB 1 1
17 48942 2 1 37 ILE CD1 C -13.016 6.663 -0.813 1.00 . B B . 36 ILE CD1 1 1
17 48943 2 1 37 ILE CG1 C -12.735 6.270 0.636 1.00 . B B . 36 ILE CG1 1 1
17 48944 2 1 37 ILE CG2 C -13.772 8.264 1.717 1.00 . B B . 36 ILE CG2 1 1
17 48945 2 1 37 ILE H H -14.518 4.328 1.868 1.00 . B B . 36 ILE H 1 1
17 48946 2 1 37 ILE HA H -12.757 6.128 3.229 1.00 . B B . 36 ILE HA 1 1
17 48947 2 1 37 ILE HB H -14.829 6.508 1.077 1.00 . B B . 36 ILE HB 1 1
17 48948 2 1 37 ILE HD11 H -13.787 6.024 -1.217 1.00 . B B . 36 ILE HD11 1 1
17 48949 2 1 37 ILE HD12 H -12.114 6.554 -1.396 1.00 . B B . 36 ILE HD12 1 1
17 48950 2 1 37 ILE HD13 H -13.345 7.689 -0.846 1.00 . B B . 36 ILE HD13 1 1
17 48951 2 1 37 ILE HG12 H -11.810 6.726 0.959 1.00 . B B . 36 ILE HG12 1 1
17 48952 2 1 37 ILE HG13 H -12.647 5.197 0.705 1.00 . B B . 36 ILE HG13 1 1
17 48953 2 1 37 ILE HG21 H -13.578 8.724 0.761 1.00 . B B . 36 ILE HG21 1 1
17 48954 2 1 37 ILE HG22 H -12.961 8.485 2.393 1.00 . B B . 36 ILE HG22 1 1
17 48955 2 1 37 ILE HG23 H -14.696 8.646 2.122 1.00 . B B . 36 ILE HG23 1 1
17 48956 2 1 37 ILE N N -14.119 4.625 2.709 1.00 . B B . 36 ILE N 1 1
17 48957 2 1 37 ILE O O -14.263 7.502 4.736 1.00 . B B . 36 ILE O 1 1
17 48958 2 1 38 ASN C C -16.860 6.273 6.245 1.00 . B B . 37 ASN C 1 1
17 48959 2 1 38 ASN CA C -16.902 6.998 4.889 1.00 . B B . 37 ASN CA 1 1
17 48960 2 1 38 ASN CB C -18.326 6.928 4.335 1.00 . B B . 37 ASN CB 1 1
17 48961 2 1 38 ASN CG C -18.473 7.917 3.179 1.00 . B B . 37 ASN CG 1 1
17 48962 2 1 38 ASN H H -16.287 5.744 3.239 1.00 . B B . 37 ASN H 1 1
17 48963 2 1 38 ASN HA H -16.635 8.034 5.035 1.00 . B B . 37 ASN HA 1 1
17 48964 2 1 38 ASN HB2 H -18.526 5.927 3.980 1.00 . B B . 37 ASN HB2 1 1
17 48965 2 1 38 ASN HB3 H -19.030 7.182 5.113 1.00 . B B . 37 ASN HB3 1 1
17 48966 2 1 38 ASN HD21 H -18.850 6.506 1.836 1.00 . B B . 37 ASN HD21 1 1
17 48967 2 1 38 ASN HD22 H -18.839 8.092 1.237 1.00 . B B . 37 ASN HD22 1 1
17 48968 2 1 38 ASN N N -15.957 6.381 3.908 1.00 . B B . 37 ASN N 1 1
17 48969 2 1 38 ASN ND2 N -18.744 7.469 1.985 1.00 . B B . 37 ASN ND2 1 1
17 48970 2 1 38 ASN O O -17.235 6.832 7.257 1.00 . B B . 37 ASN O 1 1
17 48971 2 1 38 ASN OD1 O -18.340 9.110 3.365 1.00 . B B . 37 ASN OD1 1 1
17 48972 2 1 39 ASN C C -15.149 4.389 8.342 1.00 . B B . 38 ASN C 1 1
17 48973 2 1 39 ASN CA C -16.484 4.279 7.586 1.00 . B B . 38 ASN CA 1 1
17 48974 2 1 39 ASN CB C -16.787 2.802 7.319 1.00 . B B . 38 ASN CB 1 1
17 48975 2 1 39 ASN CG C -18.261 2.640 6.939 1.00 . B B . 38 ASN CG 1 1
17 48976 2 1 39 ASN H H -16.224 4.572 5.441 1.00 . B B . 38 ASN H 1 1
17 48977 2 1 39 ASN HA H -17.264 4.684 8.212 1.00 . B B . 38 ASN HA 1 1
17 48978 2 1 39 ASN HB2 H -16.165 2.445 6.511 1.00 . B B . 38 ASN HB2 1 1
17 48979 2 1 39 ASN HB3 H -16.583 2.226 8.210 1.00 . B B . 38 ASN HB3 1 1
17 48980 2 1 39 ASN HD21 H -18.726 1.645 8.596 1.00 . B B . 38 ASN HD21 1 1
17 48981 2 1 39 ASN HD22 H -20.011 1.896 7.516 1.00 . B B . 38 ASN HD22 1 1
17 48982 2 1 39 ASN N N -16.468 5.023 6.277 1.00 . B B . 38 ASN N 1 1
17 48983 2 1 39 ASN ND2 N -19.067 2.008 7.751 1.00 . B B . 38 ASN ND2 1 1
17 48984 2 1 39 ASN O O -15.145 4.605 9.537 1.00 . B B . 38 ASN O 1 1
17 48985 2 1 39 ASN OD1 O -18.684 3.090 5.893 1.00 . B B . 38 ASN OD1 1 1
17 48986 2 1 40 GLU C C -11.941 5.547 7.998 1.00 . B B . 39 GLU C 1 1
17 48987 2 1 40 GLU CA C -12.705 4.288 8.411 1.00 . B B . 39 GLU CA 1 1
17 48988 2 1 40 GLU CB C -11.879 3.031 8.073 1.00 . B B . 39 GLU CB 1 1
17 48989 2 1 40 GLU CD C -10.242 1.365 8.965 1.00 . B B . 39 GLU CD 1 1
17 48990 2 1 40 GLU CG C -10.899 2.722 9.212 1.00 . B B . 39 GLU CG 1 1
17 48991 2 1 40 GLU H H -14.047 4.014 6.728 1.00 . B B . 39 GLU H 1 1
17 48992 2 1 40 GLU HA H -12.875 4.327 9.481 1.00 . B B . 39 GLU HA 1 1
17 48993 2 1 40 GLU HB2 H -12.547 2.192 7.941 1.00 . B B . 39 GLU HB2 1 1
17 48994 2 1 40 GLU HB3 H -11.325 3.192 7.159 1.00 . B B . 39 GLU HB3 1 1
17 48995 2 1 40 GLU HG2 H -10.141 3.488 9.250 1.00 . B B . 39 GLU HG2 1 1
17 48996 2 1 40 GLU HG3 H -11.430 2.691 10.151 1.00 . B B . 39 GLU HG3 1 1
17 48997 2 1 40 GLU N N -14.026 4.217 7.686 1.00 . B B . 39 GLU N 1 1
17 48998 2 1 40 GLU O O -11.637 6.391 8.816 1.00 . B B . 39 GLU O 1 1
17 48999 2 1 40 GLU OE1 O -10.651 0.689 8.036 1.00 . B B . 39 GLU OE1 1 1
17 49000 2 1 40 GLU OE2 O -9.342 1.027 9.716 1.00 . B B . 39 GLU OE2 1 1
17 49001 2 1 41 LEU C C -11.853 8.107 6.362 1.00 . B B . 40 LEU C 1 1
17 49002 2 1 41 LEU CA C -10.892 6.905 6.298 1.00 . B B . 40 LEU CA 1 1
17 49003 2 1 41 LEU CB C -10.386 6.670 4.852 1.00 . B B . 40 LEU CB 1 1
17 49004 2 1 41 LEU CD1 C -8.074 7.555 5.474 1.00 . B B . 40 LEU CD1 1 1
17 49005 2 1 41 LEU CD2 C -8.549 5.060 5.481 1.00 . B B . 40 LEU CD2 1 1
17 49006 2 1 41 LEU CG C -8.866 6.406 4.803 1.00 . B B . 40 LEU CG 1 1
17 49007 2 1 41 LEU H H -11.884 5.002 6.091 1.00 . B B . 40 LEU H 1 1
17 49008 2 1 41 LEU HA H -10.063 7.086 6.962 1.00 . B B . 40 LEU HA 1 1
17 49009 2 1 41 LEU HB2 H -10.888 5.806 4.452 1.00 . B B . 40 LEU HB2 1 1
17 49010 2 1 41 LEU HB3 H -10.615 7.528 4.234 1.00 . B B . 40 LEU HB3 1 1
17 49011 2 1 41 LEU HD11 H -7.215 7.796 4.865 1.00 . B B . 40 LEU HD11 1 1
17 49012 2 1 41 LEU HD12 H -7.741 7.255 6.458 1.00 . B B . 40 LEU HD12 1 1
17 49013 2 1 41 LEU HD13 H -8.700 8.432 5.566 1.00 . B B . 40 LEU HD13 1 1
17 49014 2 1 41 LEU HD21 H -7.514 5.046 5.786 1.00 . B B . 40 LEU HD21 1 1
17 49015 2 1 41 LEU HD22 H -8.723 4.257 4.778 1.00 . B B . 40 LEU HD22 1 1
17 49016 2 1 41 LEU HD23 H -9.183 4.924 6.346 1.00 . B B . 40 LEU HD23 1 1
17 49017 2 1 41 LEU HG H -8.572 6.345 3.767 1.00 . B B . 40 LEU HG 1 1
17 49018 2 1 41 LEU N N -11.630 5.689 6.743 1.00 . B B . 40 LEU N 1 1
17 49019 2 1 41 LEU O O -11.727 9.060 5.618 1.00 . B B . 40 LEU O 1 1
17 49020 2 1 42 SER C C -13.248 10.247 8.349 1.00 . B B . 41 SER C 1 1
17 49021 2 1 42 SER CA C -13.791 9.183 7.381 1.00 . B B . 41 SER CA 1 1
17 49022 2 1 42 SER CB C -15.122 8.618 7.905 1.00 . B B . 41 SER CB 1 1
17 49023 2 1 42 SER H H -12.901 7.287 7.842 1.00 . B B . 41 SER H 1 1
17 49024 2 1 42 SER HA H -13.953 9.634 6.412 1.00 . B B . 41 SER HA 1 1
17 49025 2 1 42 SER HB2 H -15.093 7.542 7.861 1.00 . B B . 41 SER HB2 1 1
17 49026 2 1 42 SER HB3 H -15.284 8.922 8.934 1.00 . B B . 41 SER HB3 1 1
17 49027 2 1 42 SER HG H -15.804 9.455 6.287 1.00 . B B . 41 SER HG 1 1
17 49028 2 1 42 SER N N -12.815 8.063 7.252 1.00 . B B . 41 SER N 1 1
17 49029 2 1 42 SER O O -13.720 11.366 8.375 1.00 . B B . 41 SER O 1 1
17 49030 2 1 42 SER OG O -16.186 9.088 7.088 1.00 . B B . 41 SER OG 1 1
17 49031 2 1 43 HIS C C -10.575 11.688 9.443 1.00 . B B . 42 HIS C 1 1
17 49032 2 1 43 HIS CA C -11.713 10.911 10.109 1.00 . B B . 42 HIS CA 1 1
17 49033 2 1 43 HIS CB C -11.189 10.178 11.351 1.00 . B B . 42 HIS CB 1 1
17 49034 2 1 43 HIS CD2 C -10.627 7.610 11.376 1.00 . B B . 42 HIS CD2 1 1
17 49035 2 1 43 HIS CE1 C -9.135 7.598 9.801 1.00 . B B . 42 HIS CE1 1 1
17 49036 2 1 43 HIS CG C -10.504 8.905 10.935 1.00 . B B . 42 HIS CG 1 1
17 49037 2 1 43 HIS H H -11.885 9.012 9.116 1.00 . B B . 42 HIS H 1 1
17 49038 2 1 43 HIS HA H -12.489 11.602 10.406 1.00 . B B . 42 HIS HA 1 1
17 49039 2 1 43 HIS HB2 H -10.488 10.810 11.879 1.00 . B B . 42 HIS HB2 1 1
17 49040 2 1 43 HIS HB3 H -12.017 9.942 12.002 1.00 . B B . 42 HIS HB3 1 1
17 49041 2 1 43 HIS HD1 H -9.221 9.639 9.416 1.00 . B B . 42 HIS HD1 1 1
17 49042 2 1 43 HIS HD2 H -11.287 7.279 12.164 1.00 . B B . 42 HIS HD2 1 1
17 49043 2 1 43 HIS HE1 H -8.391 7.269 9.091 1.00 . B B . 42 HIS HE1 1 1
17 49044 2 1 43 HIS HE2 H -9.641 5.824 10.758 1.00 . B B . 42 HIS HE2 1 1
17 49045 2 1 43 HIS N N -12.268 9.912 9.147 1.00 . B B . 42 HIS N 1 1
17 49046 2 1 43 HIS ND1 N -9.545 8.873 9.931 1.00 . B B . 42 HIS ND1 1 1
17 49047 2 1 43 HIS NE2 N -9.762 6.791 10.657 1.00 . B B . 42 HIS NE2 1 1
17 49048 2 1 43 HIS O O -10.302 12.820 9.792 1.00 . B B . 42 HIS O 1 1
17 49049 2 1 44 PHE C C -9.249 12.178 6.373 1.00 . B B . 43 PHE C 1 1
17 49050 2 1 44 PHE CA C -8.784 11.788 7.780 1.00 . B B . 43 PHE CA 1 1
17 49051 2 1 44 PHE CB C -7.562 10.837 7.703 1.00 . B B . 43 PHE CB 1 1
17 49052 2 1 44 PHE CD1 C -6.679 10.734 10.071 1.00 . B B . 43 PHE CD1 1 1
17 49053 2 1 44 PHE CD2 C -5.455 12.025 8.423 1.00 . B B . 43 PHE CD2 1 1
17 49054 2 1 44 PHE CE1 C -5.733 11.082 11.044 1.00 . B B . 43 PHE CE1 1 1
17 49055 2 1 44 PHE CE2 C -4.510 12.374 9.396 1.00 . B B . 43 PHE CE2 1 1
17 49056 2 1 44 PHE CG C -6.540 11.207 8.760 1.00 . B B . 43 PHE CG 1 1
17 49057 2 1 44 PHE CZ C -4.650 11.902 10.706 1.00 . B B . 43 PHE CZ 1 1
17 49058 2 1 44 PHE H H -10.154 10.177 8.220 1.00 . B B . 43 PHE H 1 1
17 49059 2 1 44 PHE HA H -8.514 12.690 8.317 1.00 . B B . 43 PHE HA 1 1
17 49060 2 1 44 PHE HB2 H -7.891 9.822 7.869 1.00 . B B . 43 PHE HB2 1 1
17 49061 2 1 44 PHE HB3 H -7.099 10.904 6.727 1.00 . B B . 43 PHE HB3 1 1
17 49062 2 1 44 PHE HD1 H -7.514 10.102 10.333 1.00 . B B . 43 PHE HD1 1 1
17 49063 2 1 44 PHE HD2 H -5.348 12.389 7.412 1.00 . B B . 43 PHE HD2 1 1
17 49064 2 1 44 PHE HE1 H -5.841 10.720 12.056 1.00 . B B . 43 PHE HE1 1 1
17 49065 2 1 44 PHE HE2 H -3.674 13.006 9.136 1.00 . B B . 43 PHE HE2 1 1
17 49066 2 1 44 PHE HZ H -3.921 12.171 11.458 1.00 . B B . 43 PHE HZ 1 1
17 49067 2 1 44 PHE N N -9.910 11.089 8.484 1.00 . B B . 43 PHE N 1 1
17 49068 2 1 44 PHE O O -9.055 13.296 5.938 1.00 . B B . 43 PHE O 1 1
17 49069 2 1 45 LEU C C -11.742 12.226 4.378 1.00 . B B . 44 LEU C 1 1
17 49070 2 1 45 LEU CA C -10.338 11.614 4.280 1.00 . B B . 44 LEU CA 1 1
17 49071 2 1 45 LEU CB C -10.356 10.333 3.412 1.00 . B B . 44 LEU CB 1 1
17 49072 2 1 45 LEU CD1 C -8.564 11.224 1.839 1.00 . B B . 44 LEU CD1 1 1
17 49073 2 1 45 LEU CD2 C -10.111 9.363 1.116 1.00 . B B . 44 LEU CD2 1 1
17 49074 2 1 45 LEU CG C -10.001 10.653 1.944 1.00 . B B . 44 LEU CG 1 1
17 49075 2 1 45 LEU H H -10.016 10.377 6.018 1.00 . B B . 44 LEU H 1 1
17 49076 2 1 45 LEU HA H -9.669 12.338 3.847 1.00 . B B . 44 LEU HA 1 1
17 49077 2 1 45 LEU HB2 H -9.632 9.636 3.802 1.00 . B B . 44 LEU HB2 1 1
17 49078 2 1 45 LEU HB3 H -11.337 9.880 3.449 1.00 . B B . 44 LEU HB3 1 1
17 49079 2 1 45 LEU HD11 H -8.617 12.300 1.756 1.00 . B B . 44 LEU HD11 1 1
17 49080 2 1 45 LEU HD12 H -8.066 10.828 0.963 1.00 . B B . 44 LEU HD12 1 1
17 49081 2 1 45 LEU HD13 H -7.995 10.963 2.720 1.00 . B B . 44 LEU HD13 1 1
17 49082 2 1 45 LEU HD21 H -9.623 8.553 1.641 1.00 . B B . 44 LEU HD21 1 1
17 49083 2 1 45 LEU HD22 H -9.634 9.508 0.159 1.00 . B B . 44 LEU HD22 1 1
17 49084 2 1 45 LEU HD23 H -11.153 9.119 0.966 1.00 . B B . 44 LEU HD23 1 1
17 49085 2 1 45 LEU HG H -10.701 11.381 1.562 1.00 . B B . 44 LEU HG 1 1
17 49086 2 1 45 LEU N N -9.864 11.274 5.655 1.00 . B B . 44 LEU N 1 1
17 49087 2 1 45 LEU O O -12.591 11.743 5.100 1.00 . B B . 44 LEU O 1 1
17 49088 2 1 46 GLU C C -14.425 12.920 3.517 1.00 . B B . 45 GLU C 1 1
17 49089 2 1 46 GLU CA C -13.319 13.954 3.732 1.00 . B B . 45 GLU CA 1 1
17 49090 2 1 46 GLU CB C -13.408 15.026 2.645 1.00 . B B . 45 GLU CB 1 1
17 49091 2 1 46 GLU CD C -12.644 17.306 1.965 1.00 . B B . 45 GLU CD 1 1
17 49092 2 1 46 GLU CG C -12.552 16.229 3.047 1.00 . B B . 45 GLU CG 1 1
17 49093 2 1 46 GLU H H -11.278 13.674 3.103 1.00 . B B . 45 GLU H 1 1
17 49094 2 1 46 GLU HA H -13.446 14.416 4.700 1.00 . B B . 45 GLU HA 1 1
17 49095 2 1 46 GLU HB2 H -13.049 14.622 1.711 1.00 . B B . 45 GLU HB2 1 1
17 49096 2 1 46 GLU HB3 H -14.435 15.340 2.531 1.00 . B B . 45 GLU HB3 1 1
17 49097 2 1 46 GLU HG2 H -12.913 16.628 3.984 1.00 . B B . 45 GLU HG2 1 1
17 49098 2 1 46 GLU HG3 H -11.524 15.920 3.159 1.00 . B B . 45 GLU HG3 1 1
17 49099 2 1 46 GLU N N -11.982 13.296 3.670 1.00 . B B . 45 GLU N 1 1
17 49100 2 1 46 GLU O O -14.342 12.081 2.645 1.00 . B B . 45 GLU O 1 1
17 49101 2 1 46 GLU OE1 O -13.532 17.208 1.134 1.00 . B B . 45 GLU OE1 1 1
17 49102 2 1 46 GLU OE2 O -11.824 18.210 1.986 1.00 . B B . 45 GLU OE2 1 1
17 49103 2 1 47 GLU C C -17.107 12.022 2.739 1.00 . B B . 46 GLU C 1 1
17 49104 2 1 47 GLU CA C -16.574 11.998 4.175 1.00 . B B . 46 GLU CA 1 1
17 49105 2 1 47 GLU CB C -17.707 12.368 5.139 1.00 . B B . 46 GLU CB 1 1
17 49106 2 1 47 GLU CD C -16.468 13.739 6.837 1.00 . B B . 46 GLU CD 1 1
17 49107 2 1 47 GLU CG C -17.178 12.406 6.579 1.00 . B B . 46 GLU CG 1 1
17 49108 2 1 47 GLU H H -15.492 13.657 5.021 1.00 . B B . 46 GLU H 1 1
17 49109 2 1 47 GLU HA H -16.214 11.006 4.407 1.00 . B B . 46 GLU HA 1 1
17 49110 2 1 47 GLU HB2 H -18.104 13.337 4.871 1.00 . B B . 46 GLU HB2 1 1
17 49111 2 1 47 GLU HB3 H -18.491 11.629 5.068 1.00 . B B . 46 GLU HB3 1 1
17 49112 2 1 47 GLU HG2 H -18.005 12.303 7.266 1.00 . B B . 46 GLU HG2 1 1
17 49113 2 1 47 GLU HG3 H -16.482 11.594 6.734 1.00 . B B . 46 GLU HG3 1 1
17 49114 2 1 47 GLU N N -15.457 12.976 4.317 1.00 . B B . 46 GLU N 1 1
17 49115 2 1 47 GLU O O -18.093 12.667 2.445 1.00 . B B . 46 GLU O 1 1
17 49116 2 1 47 GLU OE1 O -17.072 14.767 6.584 1.00 . B B . 46 GLU OE1 1 1
17 49117 2 1 47 GLU OE2 O -15.332 13.706 7.283 1.00 . B B . 46 GLU OE2 1 1
17 49118 2 1 48 ILE C C -18.380 10.765 0.396 1.00 . B B . 47 ILE C 1 1
17 49119 2 1 48 ILE CA C -16.942 11.299 0.432 1.00 . B B . 47 ILE CA 1 1
17 49120 2 1 48 ILE CB C -15.988 10.406 -0.398 1.00 . B B . 47 ILE CB 1 1
17 49121 2 1 48 ILE CD1 C -13.745 10.407 -1.616 1.00 . B B . 47 ILE CD1 1 1
17 49122 2 1 48 ILE CG1 C -14.779 11.253 -0.852 1.00 . B B . 47 ILE CG1 1 1
17 49123 2 1 48 ILE CG2 C -16.709 9.816 -1.623 1.00 . B B . 47 ILE CG2 1 1
17 49124 2 1 48 ILE H H -15.675 10.804 2.103 1.00 . B B . 47 ILE H 1 1
17 49125 2 1 48 ILE HA H -16.931 12.307 0.038 1.00 . B B . 47 ILE HA 1 1
17 49126 2 1 48 ILE HB H -15.642 9.597 0.221 1.00 . B B . 47 ILE HB 1 1
17 49127 2 1 48 ILE HD11 H -14.204 9.506 -2.003 1.00 . B B . 47 ILE HD11 1 1
17 49128 2 1 48 ILE HD12 H -12.938 10.140 -0.953 1.00 . B B . 47 ILE HD12 1 1
17 49129 2 1 48 ILE HD13 H -13.350 10.986 -2.439 1.00 . B B . 47 ILE HD13 1 1
17 49130 2 1 48 ILE HG12 H -15.127 12.052 -1.488 1.00 . B B . 47 ILE HG12 1 1
17 49131 2 1 48 ILE HG13 H -14.307 11.682 0.020 1.00 . B B . 47 ILE HG13 1 1
17 49132 2 1 48 ILE HG21 H -17.403 9.057 -1.294 1.00 . B B . 47 ILE HG21 1 1
17 49133 2 1 48 ILE HG22 H -15.985 9.369 -2.288 1.00 . B B . 47 ILE HG22 1 1
17 49134 2 1 48 ILE HG23 H -17.244 10.596 -2.139 1.00 . B B . 47 ILE HG23 1 1
17 49135 2 1 48 ILE N N -16.468 11.319 1.845 1.00 . B B . 47 ILE N 1 1
17 49136 2 1 48 ILE O O -18.667 9.693 0.890 1.00 . B B . 47 ILE O 1 1
17 49137 2 1 49 LYS C C -21.078 10.866 -1.754 1.00 . B B . 48 LYS C 1 1
17 49138 2 1 49 LYS CA C -20.711 11.074 -0.284 1.00 . B B . 48 LYS CA 1 1
17 49139 2 1 49 LYS CB C -21.614 12.157 0.309 1.00 . B B . 48 LYS CB 1 1
17 49140 2 1 49 LYS CD C -22.147 13.435 2.387 1.00 . B B . 48 LYS CD 1 1
17 49141 2 1 49 LYS CE C -21.930 13.509 3.899 1.00 . B B . 48 LYS CE 1 1
17 49142 2 1 49 LYS CG C -21.454 12.189 1.830 1.00 . B B . 48 LYS CG 1 1
17 49143 2 1 49 LYS H H -19.014 12.371 -0.585 1.00 . B B . 48 LYS H 1 1
17 49144 2 1 49 LYS HA H -20.856 10.148 0.256 1.00 . B B . 48 LYS HA 1 1
17 49145 2 1 49 LYS HB2 H -21.343 13.118 -0.103 1.00 . B B . 48 LYS HB2 1 1
17 49146 2 1 49 LYS HB3 H -22.642 11.940 0.064 1.00 . B B . 48 LYS HB3 1 1
17 49147 2 1 49 LYS HD2 H -21.732 14.316 1.918 1.00 . B B . 48 LYS HD2 1 1
17 49148 2 1 49 LYS HD3 H -23.206 13.381 2.179 1.00 . B B . 48 LYS HD3 1 1
17 49149 2 1 49 LYS HE2 H -20.873 13.569 4.110 1.00 . B B . 48 LYS HE2 1 1
17 49150 2 1 49 LYS HE3 H -22.425 14.386 4.291 1.00 . B B . 48 LYS HE3 1 1
17 49151 2 1 49 LYS HG2 H -21.903 11.305 2.259 1.00 . B B . 48 LYS HG2 1 1
17 49152 2 1 49 LYS HG3 H -20.404 12.221 2.084 1.00 . B B . 48 LYS HG3 1 1
17 49153 2 1 49 LYS HZ1 H -23.260 12.564 5.193 1.00 . B B . 48 LYS HZ1 1 1
17 49154 2 1 49 LYS HZ2 H -21.746 11.799 5.075 1.00 . B B . 48 LYS HZ2 1 1
17 49155 2 1 49 LYS HZ3 H -22.876 11.656 3.813 1.00 . B B . 48 LYS HZ3 1 1
17 49156 2 1 49 LYS N N -19.282 11.513 -0.194 1.00 . B B . 48 LYS N 1 1
17 49157 2 1 49 LYS NZ N -22.497 12.290 4.543 1.00 . B B . 48 LYS NZ 1 1
17 49158 2 1 49 LYS O O -22.075 10.251 -2.075 1.00 . B B . 48 LYS O 1 1
17 49159 2 1 50 GLU C C -19.594 10.170 -4.692 1.00 . B B . 49 GLU C 1 1
17 49160 2 1 50 GLU CA C -20.549 11.214 -4.112 1.00 . B B . 49 GLU CA 1 1
17 49161 2 1 50 GLU CB C -20.322 12.553 -4.820 1.00 . B B . 49 GLU CB 1 1
17 49162 2 1 50 GLU CD C -22.678 13.253 -4.358 1.00 . B B . 49 GLU CD 1 1
17 49163 2 1 50 GLU CG C -21.205 13.627 -4.178 1.00 . B B . 49 GLU CG 1 1
17 49164 2 1 50 GLU H H -19.470 11.859 -2.362 1.00 . B B . 49 GLU H 1 1
17 49165 2 1 50 GLU HA H -21.570 10.894 -4.267 1.00 . B B . 49 GLU HA 1 1
17 49166 2 1 50 GLU HB2 H -19.283 12.836 -4.726 1.00 . B B . 49 GLU HB2 1 1
17 49167 2 1 50 GLU HB3 H -20.576 12.457 -5.864 1.00 . B B . 49 GLU HB3 1 1
17 49168 2 1 50 GLU HG2 H -20.976 13.699 -3.125 1.00 . B B . 49 GLU HG2 1 1
17 49169 2 1 50 GLU HG3 H -21.016 14.579 -4.653 1.00 . B B . 49 GLU HG3 1 1
17 49170 2 1 50 GLU N N -20.271 11.374 -2.651 1.00 . B B . 49 GLU N 1 1
17 49171 2 1 50 GLU O O -18.484 10.006 -4.225 1.00 . B B . 49 GLU O 1 1
17 49172 2 1 50 GLU OE1 O -23.234 13.590 -5.391 1.00 . B B . 49 GLU OE1 1 1
17 49173 2 1 50 GLU OE2 O -23.225 12.638 -3.459 1.00 . B B . 49 GLU OE2 1 1
17 49174 2 1 51 GLN C C -18.230 9.079 -7.370 1.00 . B B . 50 GLN C 1 1
17 49175 2 1 51 GLN CA C -19.121 8.427 -6.310 1.00 . B B . 50 GLN CA 1 1
17 49176 2 1 51 GLN CB C -19.979 7.336 -6.964 1.00 . B B . 50 GLN CB 1 1
17 49177 2 1 51 GLN CD C -21.953 5.846 -6.623 1.00 . B B . 50 GLN CD 1 1
17 49178 2 1 51 GLN CG C -21.223 7.088 -6.113 1.00 . B B . 50 GLN CG 1 1
17 49179 2 1 51 GLN H H -20.910 9.608 -6.068 1.00 . B B . 50 GLN H 1 1
17 49180 2 1 51 GLN HA H -18.503 7.985 -5.542 1.00 . B B . 50 GLN HA 1 1
17 49181 2 1 51 GLN HB2 H -20.281 7.650 -7.955 1.00 . B B . 50 GLN HB2 1 1
17 49182 2 1 51 GLN HB3 H -19.408 6.421 -7.035 1.00 . B B . 50 GLN HB3 1 1
17 49183 2 1 51 GLN HE21 H -23.759 6.585 -6.265 1.00 . B B . 50 GLN HE21 1 1
17 49184 2 1 51 GLN HE22 H -23.733 5.024 -6.931 1.00 . B B . 50 GLN HE22 1 1
17 49185 2 1 51 GLN HG2 H -20.930 6.938 -5.086 1.00 . B B . 50 GLN HG2 1 1
17 49186 2 1 51 GLN HG3 H -21.880 7.943 -6.178 1.00 . B B . 50 GLN HG3 1 1
17 49187 2 1 51 GLN N N -20.012 9.461 -5.705 1.00 . B B . 50 GLN N 1 1
17 49188 2 1 51 GLN NE2 N -23.256 5.816 -6.605 1.00 . B B . 50 GLN NE2 1 1
17 49189 2 1 51 GLN O O -17.158 8.595 -7.674 1.00 . B B . 50 GLN O 1 1
17 49190 2 1 51 GLN OE1 O -21.328 4.891 -7.043 1.00 . B B . 50 GLN OE1 1 1
17 49191 2 1 52 GLU C C -16.415 10.891 -8.639 1.00 . B B . 51 GLU C 1 1
17 49192 2 1 52 GLU CA C -17.888 10.840 -9.012 1.00 . B B . 51 GLU CA 1 1
17 49193 2 1 52 GLU CB C -18.421 12.259 -9.224 1.00 . B B . 51 GLU CB 1 1
17 49194 2 1 52 GLU CD C -19.758 11.666 -11.249 1.00 . B B . 51 GLU CD 1 1
17 49195 2 1 52 GLU CG C -19.831 12.192 -9.815 1.00 . B B . 51 GLU CG 1 1
17 49196 2 1 52 GLU H H -19.557 10.516 -7.707 1.00 . B B . 51 GLU H 1 1
17 49197 2 1 52 GLU HA H -17.985 10.283 -9.919 1.00 . B B . 51 GLU HA 1 1
17 49198 2 1 52 GLU HB2 H -18.453 12.776 -8.275 1.00 . B B . 51 GLU HB2 1 1
17 49199 2 1 52 GLU HB3 H -17.772 12.791 -9.903 1.00 . B B . 51 GLU HB3 1 1
17 49200 2 1 52 GLU HG2 H -20.441 11.530 -9.217 1.00 . B B . 51 GLU HG2 1 1
17 49201 2 1 52 GLU HG3 H -20.268 13.180 -9.817 1.00 . B B . 51 GLU HG3 1 1
17 49202 2 1 52 GLU N N -18.681 10.159 -7.950 1.00 . B B . 51 GLU N 1 1
17 49203 2 1 52 GLU O O -15.553 10.695 -9.472 1.00 . B B . 51 GLU O 1 1
17 49204 2 1 52 GLU OE1 O -19.150 12.328 -12.072 1.00 . B B . 51 GLU OE1 1 1
17 49205 2 1 52 GLU OE2 O -20.310 10.607 -11.499 1.00 . B B . 51 GLU OE2 1 1
17 49206 2 1 53 VAL C C -14.184 9.717 -6.974 1.00 . B B . 52 VAL C 1 1
17 49207 2 1 53 VAL CA C -14.671 11.150 -7.019 1.00 . B B . 52 VAL CA 1 1
17 49208 2 1 53 VAL CB C -14.498 11.820 -5.653 1.00 . B B . 52 VAL CB 1 1
17 49209 2 1 53 VAL CG1 C -15.391 11.134 -4.614 1.00 . B B . 52 VAL CG1 1 1
17 49210 2 1 53 VAL CG2 C -13.035 11.716 -5.213 1.00 . B B . 52 VAL CG2 1 1
17 49211 2 1 53 VAL H H -16.797 11.263 -6.728 1.00 . B B . 52 VAL H 1 1
17 49212 2 1 53 VAL HA H -14.109 11.679 -7.767 1.00 . B B . 52 VAL HA 1 1
17 49213 2 1 53 VAL HB H -14.776 12.862 -5.728 1.00 . B B . 52 VAL HB 1 1
17 49214 2 1 53 VAL HG11 H -15.499 11.779 -3.757 1.00 . B B . 52 VAL HG11 1 1
17 49215 2 1 53 VAL HG12 H -14.939 10.203 -4.307 1.00 . B B . 52 VAL HG12 1 1
17 49216 2 1 53 VAL HG13 H -16.362 10.939 -5.038 1.00 . B B . 52 VAL HG13 1 1
17 49217 2 1 53 VAL HG21 H -12.822 10.701 -4.912 1.00 . B B . 52 VAL HG21 1 1
17 49218 2 1 53 VAL HG22 H -12.859 12.383 -4.382 1.00 . B B . 52 VAL HG22 1 1
17 49219 2 1 53 VAL HG23 H -12.391 11.989 -6.036 1.00 . B B . 52 VAL HG23 1 1
17 49220 2 1 53 VAL N N -16.103 11.128 -7.404 1.00 . B B . 52 VAL N 1 1
17 49221 2 1 53 VAL O O -13.086 9.405 -7.390 1.00 . B B . 52 VAL O 1 1
17 49222 2 1 54 VAL C C -14.483 6.947 -7.906 1.00 . B B . 53 VAL C 1 1
17 49223 2 1 54 VAL CA C -14.599 7.410 -6.457 1.00 . B B . 53 VAL CA 1 1
17 49224 2 1 54 VAL CB C -15.646 6.595 -5.641 1.00 . B B . 53 VAL CB 1 1
17 49225 2 1 54 VAL CG1 C -16.495 5.685 -6.540 1.00 . B B . 53 VAL CG1 1 1
17 49226 2 1 54 VAL CG2 C -14.944 5.727 -4.592 1.00 . B B . 53 VAL CG2 1 1
17 49227 2 1 54 VAL H H -15.895 9.099 -6.180 1.00 . B B . 53 VAL H 1 1
17 49228 2 1 54 VAL HA H -13.625 7.340 -5.994 1.00 . B B . 53 VAL HA 1 1
17 49229 2 1 54 VAL HB H -16.299 7.286 -5.134 1.00 . B B . 53 VAL HB 1 1
17 49230 2 1 54 VAL HG11 H -17.271 5.221 -5.949 1.00 . B B . 53 VAL HG11 1 1
17 49231 2 1 54 VAL HG12 H -15.867 4.920 -6.973 1.00 . B B . 53 VAL HG12 1 1
17 49232 2 1 54 VAL HG13 H -16.943 6.272 -7.328 1.00 . B B . 53 VAL HG13 1 1
17 49233 2 1 54 VAL HG21 H -15.681 5.164 -4.040 1.00 . B B . 53 VAL HG21 1 1
17 49234 2 1 54 VAL HG22 H -14.391 6.359 -3.913 1.00 . B B . 53 VAL HG22 1 1
17 49235 2 1 54 VAL HG23 H -14.266 5.047 -5.083 1.00 . B B . 53 VAL HG23 1 1
17 49236 2 1 54 VAL N N -15.004 8.832 -6.499 1.00 . B B . 53 VAL N 1 1
17 49237 2 1 54 VAL O O -13.772 6.017 -8.224 1.00 . B B . 53 VAL O 1 1
17 49238 2 1 55 ASP C C -13.795 7.785 -10.791 1.00 . B B . 54 ASP C 1 1
17 49239 2 1 55 ASP CA C -15.105 7.246 -10.224 1.00 . B B . 54 ASP CA 1 1
17 49240 2 1 55 ASP CB C -16.291 7.857 -10.975 1.00 . B B . 54 ASP CB 1 1
17 49241 2 1 55 ASP CG C -17.593 7.253 -10.446 1.00 . B B . 54 ASP CG 1 1
17 49242 2 1 55 ASP H H -15.723 8.385 -8.500 1.00 . B B . 54 ASP H 1 1
17 49243 2 1 55 ASP HA H -15.126 6.170 -10.321 1.00 . B B . 54 ASP HA 1 1
17 49244 2 1 55 ASP HB2 H -16.301 8.926 -10.824 1.00 . B B . 54 ASP HB2 1 1
17 49245 2 1 55 ASP HB3 H -16.200 7.642 -12.029 1.00 . B B . 54 ASP HB3 1 1
17 49246 2 1 55 ASP N N -15.175 7.617 -8.787 1.00 . B B . 54 ASP N 1 1
17 49247 2 1 55 ASP O O -13.165 7.168 -11.626 1.00 . B B . 54 ASP O 1 1
17 49248 2 1 55 ASP OD1 O -17.543 6.152 -9.920 1.00 . B B . 54 ASP OD1 1 1
17 49249 2 1 55 ASP OD2 O -18.619 7.900 -10.575 1.00 . B B . 54 ASP OD2 1 1
17 49250 2 1 56 LYS C C -10.924 8.869 -10.075 1.00 . B B . 55 LYS C 1 1
17 49251 2 1 56 LYS CA C -12.092 9.513 -10.822 1.00 . B B . 55 LYS CA 1 1
17 49252 2 1 56 LYS CB C -12.080 11.029 -10.590 1.00 . B B . 55 LYS CB 1 1
17 49253 2 1 56 LYS CD C -9.797 11.842 -9.811 1.00 . B B . 55 LYS CD 1 1
17 49254 2 1 56 LYS CE C -10.100 13.187 -9.144 1.00 . B B . 55 LYS CE 1 1
17 49255 2 1 56 LYS CG C -10.722 11.638 -11.030 1.00 . B B . 55 LYS CG 1 1
17 49256 2 1 56 LYS H H -13.897 9.406 -9.642 1.00 . B B . 55 LYS H 1 1
17 49257 2 1 56 LYS HA H -11.993 9.312 -11.879 1.00 . B B . 55 LYS HA 1 1
17 49258 2 1 56 LYS HB2 H -12.877 11.475 -11.170 1.00 . B B . 55 LYS HB2 1 1
17 49259 2 1 56 LYS HB3 H -12.249 11.230 -9.543 1.00 . B B . 55 LYS HB3 1 1
17 49260 2 1 56 LYS HD2 H -9.953 11.050 -9.096 1.00 . B B . 55 LYS HD2 1 1
17 49261 2 1 56 LYS HD3 H -8.767 11.832 -10.137 1.00 . B B . 55 LYS HD3 1 1
17 49262 2 1 56 LYS HE2 H -11.129 13.207 -8.820 1.00 . B B . 55 LYS HE2 1 1
17 49263 2 1 56 LYS HE3 H -9.451 13.318 -8.289 1.00 . B B . 55 LYS HE3 1 1
17 49264 2 1 56 LYS HG2 H -10.237 10.976 -11.736 1.00 . B B . 55 LYS HG2 1 1
17 49265 2 1 56 LYS HG3 H -10.895 12.592 -11.509 1.00 . B B . 55 LYS HG3 1 1
17 49266 2 1 56 LYS HZ1 H -9.795 15.191 -9.617 1.00 . B B . 55 LYS HZ1 1 1
17 49267 2 1 56 LYS HZ2 H -10.650 14.320 -10.798 1.00 . B B . 55 LYS HZ2 1 1
17 49268 2 1 56 LYS HZ3 H -8.973 14.109 -10.631 1.00 . B B . 55 LYS HZ3 1 1
17 49269 2 1 56 LYS N N -13.373 8.932 -10.326 1.00 . B B . 55 LYS N 1 1
17 49270 2 1 56 LYS NZ N -9.862 14.285 -10.121 1.00 . B B . 55 LYS NZ 1 1
17 49271 2 1 56 LYS O O -9.932 8.498 -10.662 1.00 . B B . 55 LYS O 1 1
17 49272 2 1 57 VAL C C -9.681 6.695 -8.651 1.00 . B B . 56 VAL C 1 1
17 49273 2 1 57 VAL CA C -9.901 8.086 -8.045 1.00 . B B . 56 VAL CA 1 1
17 49274 2 1 57 VAL CB C -10.248 8.015 -6.533 1.00 . B B . 56 VAL CB 1 1
17 49275 2 1 57 VAL CG1 C -10.941 6.690 -6.176 1.00 . B B . 56 VAL CG1 1 1
17 49276 2 1 57 VAL CG2 C -8.971 8.143 -5.691 1.00 . B B . 56 VAL CG2 1 1
17 49277 2 1 57 VAL H H -11.824 9.014 -8.306 1.00 . B B . 56 VAL H 1 1
17 49278 2 1 57 VAL HA H -9.010 8.680 -8.195 1.00 . B B . 56 VAL HA 1 1
17 49279 2 1 57 VAL HB H -10.912 8.832 -6.288 1.00 . B B . 56 VAL HB 1 1
17 49280 2 1 57 VAL HG11 H -11.703 6.474 -6.906 1.00 . B B . 56 VAL HG11 1 1
17 49281 2 1 57 VAL HG12 H -11.391 6.770 -5.198 1.00 . B B . 56 VAL HG12 1 1
17 49282 2 1 57 VAL HG13 H -10.212 5.893 -6.171 1.00 . B B . 56 VAL HG13 1 1
17 49283 2 1 57 VAL HG21 H -8.418 9.018 -5.996 1.00 . B B . 56 VAL HG21 1 1
17 49284 2 1 57 VAL HG22 H -8.361 7.263 -5.830 1.00 . B B . 56 VAL HG22 1 1
17 49285 2 1 57 VAL HG23 H -9.238 8.233 -4.649 1.00 . B B . 56 VAL HG23 1 1
17 49286 2 1 57 VAL N N -11.023 8.721 -8.784 1.00 . B B . 56 VAL N 1 1
17 49287 2 1 57 VAL O O -8.568 6.232 -8.797 1.00 . B B . 56 VAL O 1 1
17 49288 2 1 58 MET C C -9.875 4.802 -10.964 1.00 . B B . 57 MET C 1 1
17 49289 2 1 58 MET CA C -10.631 4.688 -9.635 1.00 . B B . 57 MET CA 1 1
17 49290 2 1 58 MET CB C -12.036 4.129 -9.885 1.00 . B B . 57 MET CB 1 1
17 49291 2 1 58 MET CE C -12.911 1.210 -8.337 1.00 . B B . 57 MET CE 1 1
17 49292 2 1 58 MET CG C -11.947 2.691 -10.400 1.00 . B B . 57 MET CG 1 1
17 49293 2 1 58 MET H H -11.639 6.444 -8.894 1.00 . B B . 57 MET H 1 1
17 49294 2 1 58 MET HA H -10.094 4.032 -8.966 1.00 . B B . 57 MET HA 1 1
17 49295 2 1 58 MET HB2 H -12.593 4.140 -8.960 1.00 . B B . 57 MET HB2 1 1
17 49296 2 1 58 MET HB3 H -12.542 4.741 -10.616 1.00 . B B . 57 MET HB3 1 1
17 49297 2 1 58 MET HE1 H -12.752 0.567 -7.480 1.00 . B B . 57 MET HE1 1 1
17 49298 2 1 58 MET HE2 H -13.522 0.695 -9.059 1.00 . B B . 57 MET HE2 1 1
17 49299 2 1 58 MET HE3 H -13.412 2.121 -8.024 1.00 . B B . 57 MET HE3 1 1
17 49300 2 1 58 MET HG2 H -12.931 2.355 -10.694 1.00 . B B . 57 MET HG2 1 1
17 49301 2 1 58 MET HG3 H -11.285 2.650 -11.251 1.00 . B B . 57 MET HG3 1 1
17 49302 2 1 58 MET N N -10.750 6.039 -9.019 1.00 . B B . 57 MET N 1 1
17 49303 2 1 58 MET O O -9.254 3.861 -11.415 1.00 . B B . 57 MET O 1 1
17 49304 2 1 58 MET SD S -11.314 1.621 -9.084 1.00 . B B . 57 MET SD 1 1
17 49305 2 1 59 GLU C C -7.706 6.239 -12.637 1.00 . B B . 58 GLU C 1 1
17 49306 2 1 59 GLU CA C -9.204 6.111 -12.896 1.00 . B B . 58 GLU CA 1 1
17 49307 2 1 59 GLU CB C -9.714 7.362 -13.620 1.00 . B B . 58 GLU CB 1 1
17 49308 2 1 59 GLU CD C -11.653 8.349 -14.845 1.00 . B B . 58 GLU CD 1 1
17 49309 2 1 59 GLU CG C -11.087 7.072 -14.223 1.00 . B B . 58 GLU CG 1 1
17 49310 2 1 59 GLU H H -10.430 6.694 -11.218 1.00 . B B . 58 GLU H 1 1
17 49311 2 1 59 GLU HA H -9.379 5.244 -13.512 1.00 . B B . 58 GLU HA 1 1
17 49312 2 1 59 GLU HB2 H -9.792 8.183 -12.922 1.00 . B B . 58 GLU HB2 1 1
17 49313 2 1 59 GLU HB3 H -9.025 7.628 -14.408 1.00 . B B . 58 GLU HB3 1 1
17 49314 2 1 59 GLU HG2 H -10.993 6.310 -14.982 1.00 . B B . 58 GLU HG2 1 1
17 49315 2 1 59 GLU HG3 H -11.751 6.727 -13.446 1.00 . B B . 58 GLU HG3 1 1
17 49316 2 1 59 GLU N N -9.923 5.946 -11.596 1.00 . B B . 58 GLU N 1 1
17 49317 2 1 59 GLU O O -6.890 5.835 -13.441 1.00 . B B . 58 GLU O 1 1
17 49318 2 1 59 GLU OE1 O -10.957 9.350 -14.832 1.00 . B B . 58 GLU OE1 1 1
17 49319 2 1 59 GLU OE2 O -12.776 8.305 -15.324 1.00 . B B . 58 GLU OE2 1 1
17 49320 2 1 60 THR C C -5.394 5.671 -10.496 1.00 . B B . 59 THR C 1 1
17 49321 2 1 60 THR CA C -5.886 6.933 -11.198 1.00 . B B . 59 THR CA 1 1
17 49322 2 1 60 THR CB C -5.674 8.121 -10.261 1.00 . B B . 59 THR CB 1 1
17 49323 2 1 60 THR CG2 C -4.185 8.240 -9.933 1.00 . B B . 59 THR CG2 1 1
17 49324 2 1 60 THR H H -8.012 7.101 -10.880 1.00 . B B . 59 THR H 1 1
17 49325 2 1 60 THR HA H -5.323 7.085 -12.108 1.00 . B B . 59 THR HA 1 1
17 49326 2 1 60 THR HB H -6.228 7.964 -9.349 1.00 . B B . 59 THR HB 1 1
17 49327 2 1 60 THR HG1 H -5.390 9.932 -10.913 1.00 . B B . 59 THR HG1 1 1
17 49328 2 1 60 THR HG21 H -3.900 7.450 -9.250 1.00 . B B . 59 THR HG21 1 1
17 49329 2 1 60 THR HG22 H -3.991 9.198 -9.475 1.00 . B B . 59 THR HG22 1 1
17 49330 2 1 60 THR HG23 H -3.610 8.152 -10.842 1.00 . B B . 59 THR HG23 1 1
17 49331 2 1 60 THR N N -7.336 6.788 -11.516 1.00 . B B . 59 THR N 1 1
17 49332 2 1 60 THR O O -4.238 5.311 -10.585 1.00 . B B . 59 THR O 1 1
17 49333 2 1 60 THR OG1 O -6.124 9.311 -10.893 1.00 . B B . 59 THR OG1 1 1
17 49334 2 1 61 LEU C C -5.998 2.546 -9.904 1.00 . B B . 60 LEU C 1 1
17 49335 2 1 61 LEU CA C -5.840 3.798 -9.030 1.00 . B B . 60 LEU CA 1 1
17 49336 2 1 61 LEU CB C -6.715 3.677 -7.784 1.00 . B B . 60 LEU CB 1 1
17 49337 2 1 61 LEU CD1 C -4.810 2.764 -6.407 1.00 . B B . 60 LEU CD1 1 1
17 49338 2 1 61 LEU CD2 C -7.207 2.312 -5.759 1.00 . B B . 60 LEU CD2 1 1
17 49339 2 1 61 LEU CG C -6.239 2.503 -6.932 1.00 . B B . 60 LEU CG 1 1
17 49340 2 1 61 LEU H H -7.178 5.332 -9.691 1.00 . B B . 60 LEU H 1 1
17 49341 2 1 61 LEU HA H -4.806 3.895 -8.731 1.00 . B B . 60 LEU HA 1 1
17 49342 2 1 61 LEU HB2 H -6.651 4.590 -7.209 1.00 . B B . 60 LEU HB2 1 1
17 49343 2 1 61 LEU HB3 H -7.740 3.511 -8.080 1.00 . B B . 60 LEU HB3 1 1
17 49344 2 1 61 LEU HD11 H -4.089 2.352 -7.103 1.00 . B B . 60 LEU HD11 1 1
17 49345 2 1 61 LEU HD12 H -4.683 2.292 -5.447 1.00 . B B . 60 LEU HD12 1 1
17 49346 2 1 61 LEU HD13 H -4.639 3.827 -6.304 1.00 . B B . 60 LEU HD13 1 1
17 49347 2 1 61 LEU HD21 H -7.276 3.230 -5.198 1.00 . B B . 60 LEU HD21 1 1
17 49348 2 1 61 LEU HD22 H -6.845 1.523 -5.116 1.00 . B B . 60 LEU HD22 1 1
17 49349 2 1 61 LEU HD23 H -8.184 2.048 -6.137 1.00 . B B . 60 LEU HD23 1 1
17 49350 2 1 61 LEU HG H -6.237 1.618 -7.539 1.00 . B B . 60 LEU HG 1 1
17 49351 2 1 61 LEU N N -6.256 5.013 -9.771 1.00 . B B . 60 LEU N 1 1
17 49352 2 1 61 LEU O O -5.067 1.782 -10.063 1.00 . B B . 60 LEU O 1 1
17 49353 2 1 62 ASP C C -6.285 1.095 -12.418 1.00 . B B . 61 ASP C 1 1
17 49354 2 1 62 ASP CA C -7.327 1.099 -11.315 1.00 . B B . 61 ASP CA 1 1
17 49355 2 1 62 ASP CB C -8.729 1.088 -11.905 1.00 . B B . 61 ASP CB 1 1
17 49356 2 1 62 ASP CG C -8.974 -0.251 -12.589 1.00 . B B . 61 ASP CG 1 1
17 49357 2 1 62 ASP H H -7.910 2.926 -10.351 1.00 . B B . 61 ASP H 1 1
17 49358 2 1 62 ASP HA H -7.192 0.212 -10.719 1.00 . B B . 61 ASP HA 1 1
17 49359 2 1 62 ASP HB2 H -9.447 1.222 -11.109 1.00 . B B . 61 ASP HB2 1 1
17 49360 2 1 62 ASP HB3 H -8.828 1.886 -12.623 1.00 . B B . 61 ASP HB3 1 1
17 49361 2 1 62 ASP N N -7.154 2.315 -10.468 1.00 . B B . 61 ASP N 1 1
17 49362 2 1 62 ASP O O -6.357 1.834 -13.379 1.00 . B B . 61 ASP O 1 1
17 49363 2 1 62 ASP OD1 O -8.072 -1.072 -12.586 1.00 . B B . 61 ASP OD1 1 1
17 49364 2 1 62 ASP OD2 O -10.059 -0.433 -13.109 1.00 . B B . 61 ASP OD2 1 1
17 49365 2 1 63 GLU C C -4.609 -0.875 -14.320 1.00 . B B . 62 GLU C 1 1
17 49366 2 1 63 GLU CA C -4.222 0.158 -13.280 1.00 . B B . 62 GLU CA 1 1
17 49367 2 1 63 GLU CB C -2.917 -0.260 -12.603 1.00 . B B . 62 GLU CB 1 1
17 49368 2 1 63 GLU CD C -1.505 1.429 -13.784 1.00 . B B . 62 GLU CD 1 1
17 49369 2 1 63 GLU CG C -1.753 -0.066 -13.576 1.00 . B B . 62 GLU CG 1 1
17 49370 2 1 63 GLU H H -5.300 -0.323 -11.474 1.00 . B B . 62 GLU H 1 1
17 49371 2 1 63 GLU HA H -4.095 1.111 -13.758 1.00 . B B . 62 GLU HA 1 1
17 49372 2 1 63 GLU HB2 H -2.758 0.346 -11.722 1.00 . B B . 62 GLU HB2 1 1
17 49373 2 1 63 GLU HB3 H -2.977 -1.300 -12.318 1.00 . B B . 62 GLU HB3 1 1
17 49374 2 1 63 GLU HG2 H -0.865 -0.526 -13.169 1.00 . B B . 62 GLU HG2 1 1
17 49375 2 1 63 GLU HG3 H -1.995 -0.524 -14.523 1.00 . B B . 62 GLU HG3 1 1
17 49376 2 1 63 GLU N N -5.308 0.251 -12.267 1.00 . B B . 62 GLU N 1 1
17 49377 2 1 63 GLU O O -4.460 -0.666 -15.507 1.00 . B B . 62 GLU O 1 1
17 49378 2 1 63 GLU OE1 O -1.832 2.193 -12.890 1.00 . B B . 62 GLU OE1 1 1
17 49379 2 1 63 GLU OE2 O -0.991 1.785 -14.832 1.00 . B B . 62 GLU OE2 1 1
17 49380 2 1 64 ASP C C -6.853 -2.576 -15.482 1.00 . B B . 63 ASP C 1 1
17 49381 2 1 64 ASP CA C -5.535 -3.021 -14.854 1.00 . B B . 63 ASP CA 1 1
17 49382 2 1 64 ASP CB C -5.715 -4.364 -14.131 1.00 . B B . 63 ASP CB 1 1
17 49383 2 1 64 ASP CG C -6.272 -4.125 -12.725 1.00 . B B . 63 ASP CG 1 1
17 49384 2 1 64 ASP H H -5.244 -2.127 -12.924 1.00 . B B . 63 ASP H 1 1
17 49385 2 1 64 ASP HA H -4.781 -3.120 -15.623 1.00 . B B . 63 ASP HA 1 1
17 49386 2 1 64 ASP HB2 H -6.399 -4.990 -14.689 1.00 . B B . 63 ASP HB2 1 1
17 49387 2 1 64 ASP HB3 H -4.759 -4.861 -14.055 1.00 . B B . 63 ASP HB3 1 1
17 49388 2 1 64 ASP N N -5.120 -1.985 -13.885 1.00 . B B . 63 ASP N 1 1
17 49389 2 1 64 ASP O O -7.367 -3.209 -16.382 1.00 . B B . 63 ASP O 1 1
17 49390 2 1 64 ASP OD1 O -5.673 -3.355 -11.993 1.00 . B B . 63 ASP OD1 1 1
17 49391 2 1 64 ASP OD2 O -7.286 -4.720 -12.404 1.00 . B B . 63 ASP OD2 1 1
17 49392 2 1 65 GLY C C -9.752 -2.087 -15.365 1.00 . B B . 64 GLY C 1 1
17 49393 2 1 65 GLY CA C -8.694 -1.018 -15.613 1.00 . B B . 64 GLY CA 1 1
17 49394 2 1 65 GLY H H -6.989 -0.973 -14.279 1.00 . B B . 64 GLY H 1 1
17 49395 2 1 65 GLY HA2 H -8.995 -0.085 -15.163 1.00 . B B . 64 GLY HA2 1 1
17 49396 2 1 65 GLY HA3 H -8.569 -0.882 -16.676 1.00 . B B . 64 GLY HA3 1 1
17 49397 2 1 65 GLY N N -7.411 -1.481 -15.018 1.00 . B B . 64 GLY N 1 1
17 49398 2 1 65 GLY O O -10.494 -2.460 -16.253 1.00 . B B . 64 GLY O 1 1
17 49399 2 1 66 ASP C C -12.046 -3.060 -13.188 1.00 . B B . 65 ASP C 1 1
17 49400 2 1 66 ASP CA C -10.818 -3.671 -13.855 1.00 . B B . 65 ASP CA 1 1
17 49401 2 1 66 ASP CB C -10.190 -4.687 -12.904 1.00 . B B . 65 ASP CB 1 1
17 49402 2 1 66 ASP CG C -9.680 -3.965 -11.655 1.00 . B B . 65 ASP CG 1 1
17 49403 2 1 66 ASP H H -9.197 -2.286 -13.462 1.00 . B B . 65 ASP H 1 1
17 49404 2 1 66 ASP HA H -11.116 -4.173 -14.767 1.00 . B B . 65 ASP HA 1 1
17 49405 2 1 66 ASP HB2 H -10.932 -5.420 -12.619 1.00 . B B . 65 ASP HB2 1 1
17 49406 2 1 66 ASP HB3 H -9.365 -5.180 -13.395 1.00 . B B . 65 ASP HB3 1 1
17 49407 2 1 66 ASP N N -9.817 -2.601 -14.163 1.00 . B B . 65 ASP N 1 1
17 49408 2 1 66 ASP O O -13.029 -3.732 -12.946 1.00 . B B . 65 ASP O 1 1
17 49409 2 1 66 ASP OD1 O -9.922 -2.774 -11.545 1.00 . B B . 65 ASP OD1 1 1
17 49410 2 1 66 ASP OD2 O -9.057 -4.614 -10.832 1.00 . B B . 65 ASP OD2 1 1
17 49411 2 1 67 GLY C C -13.211 -1.599 -10.761 1.00 . B B . 66 GLY C 1 1
17 49412 2 1 67 GLY CA C -13.175 -1.162 -12.219 1.00 . B B . 66 GLY CA 1 1
17 49413 2 1 67 GLY H H -11.188 -1.269 -13.072 1.00 . B B . 66 GLY H 1 1
17 49414 2 1 67 GLY HA2 H -13.083 -0.087 -12.274 1.00 . B B . 66 GLY HA2 1 1
17 49415 2 1 67 GLY HA3 H -14.082 -1.478 -12.708 1.00 . B B . 66 GLY HA3 1 1
17 49416 2 1 67 GLY N N -12.000 -1.798 -12.879 1.00 . B B . 66 GLY N 1 1
17 49417 2 1 67 GLY O O -14.149 -1.333 -10.037 1.00 . B B . 66 GLY O 1 1
17 49418 2 1 68 GLU C C -10.674 -2.480 -8.427 1.00 . B B . 67 GLU C 1 1
17 49419 2 1 68 GLU CA C -12.095 -2.729 -8.917 1.00 . B B . 67 GLU CA 1 1
17 49420 2 1 68 GLU CB C -12.412 -4.225 -8.841 1.00 . B B . 67 GLU CB 1 1
17 49421 2 1 68 GLU CD C -14.080 -5.990 -9.430 1.00 . B B . 67 GLU CD 1 1
17 49422 2 1 68 GLU CG C -13.692 -4.523 -9.626 1.00 . B B . 67 GLU CG 1 1
17 49423 2 1 68 GLU H H -11.436 -2.453 -10.942 1.00 . B B . 67 GLU H 1 1
17 49424 2 1 68 GLU HA H -12.791 -2.175 -8.301 1.00 . B B . 67 GLU HA 1 1
17 49425 2 1 68 GLU HB2 H -11.593 -4.786 -9.262 1.00 . B B . 67 GLU HB2 1 1
17 49426 2 1 68 GLU HB3 H -12.552 -4.508 -7.810 1.00 . B B . 67 GLU HB3 1 1
17 49427 2 1 68 GLU HG2 H -14.490 -3.888 -9.269 1.00 . B B . 67 GLU HG2 1 1
17 49428 2 1 68 GLU HG3 H -13.524 -4.335 -10.676 1.00 . B B . 67 GLU HG3 1 1
17 49429 2 1 68 GLU N N -12.177 -2.264 -10.329 1.00 . B B . 67 GLU N 1 1
17 49430 2 1 68 GLU O O -9.813 -2.093 -9.192 1.00 . B B . 67 GLU O 1 1
17 49431 2 1 68 GLU OE1 O -13.525 -6.827 -10.125 1.00 . B B . 67 GLU OE1 1 1
17 49432 2 1 68 GLU OE2 O -14.924 -6.253 -8.590 1.00 . B B . 67 GLU OE2 1 1
17 49433 2 1 69 CYS C C -8.488 -3.711 -5.974 1.00 . B B . 68 CYS C 1 1
17 49434 2 1 69 CYS CA C -9.042 -2.442 -6.618 1.00 . B B . 68 CYS CA 1 1
17 49435 2 1 69 CYS CB C -9.106 -1.338 -5.560 1.00 . B B . 68 CYS CB 1 1
17 49436 2 1 69 CYS H H -11.131 -2.988 -6.564 1.00 . B B . 68 CYS H 1 1
17 49437 2 1 69 CYS HA H -8.373 -2.130 -7.408 1.00 . B B . 68 CYS HA 1 1
17 49438 2 1 69 CYS HB2 H -9.558 -1.728 -4.658 1.00 . B B . 68 CYS HB2 1 1
17 49439 2 1 69 CYS HB3 H -8.106 -0.993 -5.340 1.00 . B B . 68 CYS HB3 1 1
17 49440 2 1 69 CYS HG H -10.666 -0.294 -6.876 1.00 . B B . 68 CYS HG 1 1
17 49441 2 1 69 CYS N N -10.417 -2.684 -7.162 1.00 . B B . 68 CYS N 1 1
17 49442 2 1 69 CYS O O -8.720 -3.970 -4.808 1.00 . B B . 68 CYS O 1 1
17 49443 2 1 69 CYS SG S -10.095 0.041 -6.181 1.00 . B B . 68 CYS SG 1 1
17 49444 2 1 70 ASP C C -6.425 -5.349 -4.845 1.00 . B B . 69 ASP C 1 1
17 49445 2 1 70 ASP CA C -7.169 -5.743 -6.121 1.00 . B B . 69 ASP CA 1 1
17 49446 2 1 70 ASP CB C -6.190 -6.386 -7.109 1.00 . B B . 69 ASP CB 1 1
17 49447 2 1 70 ASP CG C -6.857 -6.511 -8.480 1.00 . B B . 69 ASP CG 1 1
17 49448 2 1 70 ASP H H -7.586 -4.292 -7.658 1.00 . B B . 69 ASP H 1 1
17 49449 2 1 70 ASP HA H -7.960 -6.440 -5.883 1.00 . B B . 69 ASP HA 1 1
17 49450 2 1 70 ASP HB2 H -5.305 -5.773 -7.192 1.00 . B B . 69 ASP HB2 1 1
17 49451 2 1 70 ASP HB3 H -5.915 -7.368 -6.755 1.00 . B B . 69 ASP HB3 1 1
17 49452 2 1 70 ASP N N -7.751 -4.504 -6.715 1.00 . B B . 69 ASP N 1 1
17 49453 2 1 70 ASP O O -6.433 -4.204 -4.457 1.00 . B B . 69 ASP O 1 1
17 49454 2 1 70 ASP OD1 O -7.312 -5.500 -8.989 1.00 . B B . 69 ASP OD1 1 1
17 49455 2 1 70 ASP OD2 O -6.901 -7.614 -8.996 1.00 . B B . 69 ASP OD2 1 1
17 49456 2 1 71 PHE C C -3.763 -5.108 -3.262 1.00 . B B . 70 PHE C 1 1
17 49457 2 1 71 PHE CA C -5.058 -5.880 -2.934 1.00 . B B . 70 PHE CA 1 1
17 49458 2 1 71 PHE CB C -4.726 -7.145 -2.117 1.00 . B B . 70 PHE CB 1 1
17 49459 2 1 71 PHE CD1 C -3.479 -8.433 -3.910 1.00 . B B . 70 PHE CD1 1 1
17 49460 2 1 71 PHE CD2 C -5.529 -9.369 -3.015 1.00 . B B . 70 PHE CD2 1 1
17 49461 2 1 71 PHE CE1 C -3.345 -9.542 -4.756 1.00 . B B . 70 PHE CE1 1 1
17 49462 2 1 71 PHE CE2 C -5.395 -10.476 -3.862 1.00 . B B . 70 PHE CE2 1 1
17 49463 2 1 71 PHE CG C -4.572 -8.343 -3.037 1.00 . B B . 70 PHE CG 1 1
17 49464 2 1 71 PHE CZ C -4.302 -10.561 -4.733 1.00 . B B . 70 PHE CZ 1 1
17 49465 2 1 71 PHE H H -5.751 -7.191 -4.492 1.00 . B B . 70 PHE H 1 1
17 49466 2 1 71 PHE HA H -5.700 -5.248 -2.342 1.00 . B B . 70 PHE HA 1 1
17 49467 2 1 71 PHE HB2 H -3.811 -6.987 -1.569 1.00 . B B . 70 PHE HB2 1 1
17 49468 2 1 71 PHE HB3 H -5.525 -7.336 -1.414 1.00 . B B . 70 PHE HB3 1 1
17 49469 2 1 71 PHE HD1 H -2.737 -7.651 -3.928 1.00 . B B . 70 PHE HD1 1 1
17 49470 2 1 71 PHE HD2 H -6.371 -9.306 -2.342 1.00 . B B . 70 PHE HD2 1 1
17 49471 2 1 71 PHE HE1 H -2.503 -9.608 -5.429 1.00 . B B . 70 PHE HE1 1 1
17 49472 2 1 71 PHE HE2 H -6.133 -11.263 -3.844 1.00 . B B . 70 PHE HE2 1 1
17 49473 2 1 71 PHE HZ H -4.198 -11.414 -5.386 1.00 . B B . 70 PHE HZ 1 1
17 49474 2 1 71 PHE N N -5.777 -6.262 -4.183 1.00 . B B . 70 PHE N 1 1
17 49475 2 1 71 PHE O O -3.303 -4.303 -2.480 1.00 . B B . 70 PHE O 1 1
17 49476 2 1 72 GLN C C -2.071 -3.207 -4.967 1.00 . B B . 71 GLN C 1 1
17 49477 2 1 72 GLN CA C -1.878 -4.706 -4.743 1.00 . B B . 71 GLN CA 1 1
17 49478 2 1 72 GLN CB C -1.304 -5.343 -6.017 1.00 . B B . 71 GLN CB 1 1
17 49479 2 1 72 GLN CD C 0.734 -5.458 -7.464 1.00 . B B . 71 GLN CD 1 1
17 49480 2 1 72 GLN CG C 0.023 -4.669 -6.362 1.00 . B B . 71 GLN CG 1 1
17 49481 2 1 72 GLN H H -3.536 -6.037 -4.984 1.00 . B B . 71 GLN H 1 1
17 49482 2 1 72 GLN HA H -1.177 -4.850 -3.939 1.00 . B B . 71 GLN HA 1 1
17 49483 2 1 72 GLN HB2 H -1.137 -6.399 -5.854 1.00 . B B . 71 GLN HB2 1 1
17 49484 2 1 72 GLN HB3 H -1.995 -5.209 -6.834 1.00 . B B . 71 GLN HB3 1 1
17 49485 2 1 72 GLN HE21 H 2.405 -4.395 -7.333 1.00 . B B . 71 GLN HE21 1 1
17 49486 2 1 72 GLN HE22 H 2.423 -5.631 -8.495 1.00 . B B . 71 GLN HE22 1 1
17 49487 2 1 72 GLN HG2 H -0.163 -3.662 -6.703 1.00 . B B . 71 GLN HG2 1 1
17 49488 2 1 72 GLN HG3 H 0.649 -4.644 -5.483 1.00 . B B . 71 GLN HG3 1 1
17 49489 2 1 72 GLN N N -3.160 -5.377 -4.385 1.00 . B B . 71 GLN N 1 1
17 49490 2 1 72 GLN NE2 N 1.955 -5.134 -7.792 1.00 . B B . 71 GLN NE2 1 1
17 49491 2 1 72 GLN O O -1.338 -2.392 -4.431 1.00 . B B . 71 GLN O 1 1
17 49492 2 1 72 GLN OE1 O 0.174 -6.374 -8.033 1.00 . B B . 71 GLN OE1 1 1
17 49493 2 1 73 GLU C C -4.147 -0.801 -4.843 1.00 . B B . 72 GLU C 1 1
17 49494 2 1 73 GLU CA C -3.255 -1.352 -5.946 1.00 . B B . 72 GLU CA 1 1
17 49495 2 1 73 GLU CB C -3.865 -1.119 -7.334 1.00 . B B . 72 GLU CB 1 1
17 49496 2 1 73 GLU CD C -5.749 -1.997 -8.758 1.00 . B B . 72 GLU CD 1 1
17 49497 2 1 73 GLU CG C -5.357 -1.517 -7.356 1.00 . B B . 72 GLU CG 1 1
17 49498 2 1 73 GLU H H -3.676 -3.453 -6.124 1.00 . B B . 72 GLU H 1 1
17 49499 2 1 73 GLU HA H -2.301 -0.850 -5.900 1.00 . B B . 72 GLU HA 1 1
17 49500 2 1 73 GLU HB2 H -3.764 -0.074 -7.593 1.00 . B B . 72 GLU HB2 1 1
17 49501 2 1 73 GLU HB3 H -3.317 -1.716 -8.052 1.00 . B B . 72 GLU HB3 1 1
17 49502 2 1 73 GLU HG2 H -5.535 -2.310 -6.644 1.00 . B B . 72 GLU HG2 1 1
17 49503 2 1 73 GLU HG3 H -5.964 -0.660 -7.096 1.00 . B B . 72 GLU HG3 1 1
17 49504 2 1 73 GLU N N -3.053 -2.810 -5.726 1.00 . B B . 72 GLU N 1 1
17 49505 2 1 73 GLU O O -4.007 0.329 -4.431 1.00 . B B . 72 GLU O 1 1
17 49506 2 1 73 GLU OE1 O -5.601 -1.223 -9.690 1.00 . B B . 72 GLU OE1 1 1
17 49507 2 1 73 GLU OE2 O -6.185 -3.130 -8.874 1.00 . B B . 72 GLU OE2 1 1
17 49508 2 1 74 PHE C C -4.983 -0.509 -2.144 1.00 . B B . 73 PHE C 1 1
17 49509 2 1 74 PHE CA C -5.899 -1.069 -3.220 1.00 . B B . 73 PHE CA 1 1
17 49510 2 1 74 PHE CB C -6.754 -2.197 -2.648 1.00 . B B . 73 PHE CB 1 1
17 49511 2 1 74 PHE CD1 C -7.692 -0.484 -0.996 1.00 . B B . 73 PHE CD1 1 1
17 49512 2 1 74 PHE CD2 C -7.664 -2.837 -0.400 1.00 . B B . 73 PHE CD2 1 1
17 49513 2 1 74 PHE CE1 C -8.282 -0.185 0.237 1.00 . B B . 73 PHE CE1 1 1
17 49514 2 1 74 PHE CE2 C -8.256 -2.533 0.826 1.00 . B B . 73 PHE CE2 1 1
17 49515 2 1 74 PHE CG C -7.381 -1.819 -1.317 1.00 . B B . 73 PHE CG 1 1
17 49516 2 1 74 PHE CZ C -8.564 -1.211 1.146 1.00 . B B . 73 PHE CZ 1 1
17 49517 2 1 74 PHE H H -5.142 -2.509 -4.639 1.00 . B B . 73 PHE H 1 1
17 49518 2 1 74 PHE HA H -6.523 -0.284 -3.607 1.00 . B B . 73 PHE HA 1 1
17 49519 2 1 74 PHE HB2 H -7.535 -2.446 -3.350 1.00 . B B . 73 PHE HB2 1 1
17 49520 2 1 74 PHE HB3 H -6.125 -3.052 -2.500 1.00 . B B . 73 PHE HB3 1 1
17 49521 2 1 74 PHE HD1 H -7.482 0.311 -1.688 1.00 . B B . 73 PHE HD1 1 1
17 49522 2 1 74 PHE HD2 H -7.426 -3.863 -0.642 1.00 . B B . 73 PHE HD2 1 1
17 49523 2 1 74 PHE HE1 H -8.523 0.837 0.487 1.00 . B B . 73 PHE HE1 1 1
17 49524 2 1 74 PHE HE2 H -8.472 -3.320 1.529 1.00 . B B . 73 PHE HE2 1 1
17 49525 2 1 74 PHE HZ H -9.029 -0.982 2.089 1.00 . B B . 73 PHE HZ 1 1
17 49526 2 1 74 PHE N N -5.045 -1.587 -4.324 1.00 . B B . 73 PHE N 1 1
17 49527 2 1 74 PHE O O -5.140 0.602 -1.700 1.00 . B B . 73 PHE O 1 1
17 49528 2 1 75 MET C C -2.571 0.646 -1.297 1.00 . B B . 74 MET C 1 1
17 49529 2 1 75 MET CA C -3.035 -0.695 -0.746 1.00 . B B . 74 MET CA 1 1
17 49530 2 1 75 MET CB C -1.837 -1.641 -0.582 1.00 . B B . 74 MET CB 1 1
17 49531 2 1 75 MET CE C -0.039 -2.923 2.756 1.00 . B B . 74 MET CE 1 1
17 49532 2 1 75 MET CG C -1.098 -1.373 0.751 1.00 . B B . 74 MET CG 1 1
17 49533 2 1 75 MET H H -3.827 -2.132 -2.147 1.00 . B B . 74 MET H 1 1
17 49534 2 1 75 MET HA H -3.538 -0.549 0.199 1.00 . B B . 74 MET HA 1 1
17 49535 2 1 75 MET HB2 H -2.191 -2.662 -0.598 1.00 . B B . 74 MET HB2 1 1
17 49536 2 1 75 MET HB3 H -1.154 -1.490 -1.408 1.00 . B B . 74 MET HB3 1 1
17 49537 2 1 75 MET HE1 H 0.655 -3.222 1.984 1.00 . B B . 74 MET HE1 1 1
17 49538 2 1 75 MET HE2 H -0.143 -3.726 3.469 1.00 . B B . 74 MET HE2 1 1
17 49539 2 1 75 MET HE3 H 0.333 -2.041 3.265 1.00 . B B . 74 MET HE3 1 1
17 49540 2 1 75 MET HG2 H -0.035 -1.486 0.599 1.00 . B B . 74 MET HG2 1 1
17 49541 2 1 75 MET HG3 H -1.301 -0.366 1.091 1.00 . B B . 74 MET HG3 1 1
17 49542 2 1 75 MET N N -3.980 -1.247 -1.752 1.00 . B B . 74 MET N 1 1
17 49543 2 1 75 MET O O -2.541 1.648 -0.611 1.00 . B B . 74 MET O 1 1
17 49544 2 1 75 MET SD S -1.655 -2.557 2.012 1.00 . B B . 74 MET SD 1 1
17 49545 2 1 76 ALA C C -2.811 3.022 -2.895 1.00 . B B . 75 ALA C 1 1
17 49546 2 1 76 ALA CA C -1.754 1.939 -3.159 1.00 . B B . 75 ALA CA 1 1
17 49547 2 1 76 ALA CB C -1.515 1.769 -4.663 1.00 . B B . 75 ALA CB 1 1
17 49548 2 1 76 ALA H H -2.229 -0.195 -3.067 1.00 . B B . 75 ALA H 1 1
17 49549 2 1 76 ALA HA H -0.831 2.242 -2.683 1.00 . B B . 75 ALA HA 1 1
17 49550 2 1 76 ALA HB1 H -0.847 2.539 -5.007 1.00 . B B . 75 ALA HB1 1 1
17 49551 2 1 76 ALA HB2 H -2.444 1.846 -5.195 1.00 . B B . 75 ALA HB2 1 1
17 49552 2 1 76 ALA HB3 H -1.070 0.803 -4.848 1.00 . B B . 75 ALA HB3 1 1
17 49553 2 1 76 ALA N N -2.212 0.655 -2.552 1.00 . B B . 75 ALA N 1 1
17 49554 2 1 76 ALA O O -2.521 4.201 -2.958 1.00 . B B . 75 ALA O 1 1
17 49555 2 1 77 PHE C C -4.629 4.383 -0.974 1.00 . B B . 76 PHE C 1 1
17 49556 2 1 77 PHE CA C -5.050 3.692 -2.256 1.00 . B B . 76 PHE CA 1 1
17 49557 2 1 77 PHE CB C -6.448 3.089 -2.045 1.00 . B B . 76 PHE CB 1 1
17 49558 2 1 77 PHE CD1 C -8.001 5.013 -2.585 1.00 . B B . 76 PHE CD1 1 1
17 49559 2 1 77 PHE CD2 C -7.701 4.370 -0.267 1.00 . B B . 76 PHE CD2 1 1
17 49560 2 1 77 PHE CE1 C -8.884 6.024 -2.187 1.00 . B B . 76 PHE CE1 1 1
17 49561 2 1 77 PHE CE2 C -8.584 5.381 0.130 1.00 . B B . 76 PHE CE2 1 1
17 49562 2 1 77 PHE CG C -7.408 4.184 -1.625 1.00 . B B . 76 PHE CG 1 1
17 49563 2 1 77 PHE CZ C -9.175 6.208 -0.830 1.00 . B B . 76 PHE CZ 1 1
17 49564 2 1 77 PHE H H -4.236 1.688 -2.484 1.00 . B B . 76 PHE H 1 1
17 49565 2 1 77 PHE HA H -5.079 4.412 -3.057 1.00 . B B . 76 PHE HA 1 1
17 49566 2 1 77 PHE HB2 H -6.793 2.633 -2.960 1.00 . B B . 76 PHE HB2 1 1
17 49567 2 1 77 PHE HB3 H -6.408 2.350 -1.264 1.00 . B B . 76 PHE HB3 1 1
17 49568 2 1 77 PHE HD1 H -7.777 4.874 -3.630 1.00 . B B . 76 PHE HD1 1 1
17 49569 2 1 77 PHE HD2 H -7.244 3.731 0.477 1.00 . B B . 76 PHE HD2 1 1
17 49570 2 1 77 PHE HE1 H -9.342 6.662 -2.927 1.00 . B B . 76 PHE HE1 1 1
17 49571 2 1 77 PHE HE2 H -8.808 5.523 1.177 1.00 . B B . 76 PHE HE2 1 1
17 49572 2 1 77 PHE HZ H -9.857 6.988 -0.525 1.00 . B B . 76 PHE HZ 1 1
17 49573 2 1 77 PHE N N -4.024 2.644 -2.560 1.00 . B B . 76 PHE N 1 1
17 49574 2 1 77 PHE O O -4.448 5.581 -0.927 1.00 . B B . 76 PHE O 1 1
17 49575 2 1 78 VAL C C -2.752 5.045 1.105 1.00 . B B . 77 VAL C 1 1
17 49576 2 1 78 VAL CA C -4.019 4.231 1.349 1.00 . B B . 77 VAL CA 1 1
17 49577 2 1 78 VAL CB C -3.713 3.129 2.359 1.00 . B B . 77 VAL CB 1 1
17 49578 2 1 78 VAL CG1 C -3.290 3.771 3.674 1.00 . B B . 77 VAL CG1 1 1
17 49579 2 1 78 VAL CG2 C -4.958 2.274 2.587 1.00 . B B . 77 VAL CG2 1 1
17 49580 2 1 78 VAL H H -4.574 2.653 -0.003 1.00 . B B . 77 VAL H 1 1
17 49581 2 1 78 VAL HA H -4.800 4.869 1.730 1.00 . B B . 77 VAL HA 1 1
17 49582 2 1 78 VAL HB H -2.909 2.510 1.985 1.00 . B B . 77 VAL HB 1 1
17 49583 2 1 78 VAL HG11 H -2.340 4.259 3.541 1.00 . B B . 77 VAL HG11 1 1
17 49584 2 1 78 VAL HG12 H -3.197 3.013 4.433 1.00 . B B . 77 VAL HG12 1 1
17 49585 2 1 78 VAL HG13 H -4.032 4.500 3.972 1.00 . B B . 77 VAL HG13 1 1
17 49586 2 1 78 VAL HG21 H -5.687 2.843 3.146 1.00 . B B . 77 VAL HG21 1 1
17 49587 2 1 78 VAL HG22 H -4.687 1.390 3.145 1.00 . B B . 77 VAL HG22 1 1
17 49588 2 1 78 VAL HG23 H -5.377 1.986 1.635 1.00 . B B . 77 VAL HG23 1 1
17 49589 2 1 78 VAL N N -4.448 3.624 0.067 1.00 . B B . 77 VAL N 1 1
17 49590 2 1 78 VAL O O -2.476 6.019 1.772 1.00 . B B . 77 VAL O 1 1
17 49591 2 1 79 SER C C -1.029 6.721 -0.755 1.00 . B B . 78 SER C 1 1
17 49592 2 1 79 SER CA C -0.716 5.359 -0.150 1.00 . B B . 78 SER CA 1 1
17 49593 2 1 79 SER CB C 0.085 4.536 -1.148 1.00 . B B . 78 SER CB 1 1
17 49594 2 1 79 SER H H -2.218 3.850 -0.363 1.00 . B B . 78 SER H 1 1
17 49595 2 1 79 SER HA H -0.142 5.482 0.752 1.00 . B B . 78 SER HA 1 1
17 49596 2 1 79 SER HB2 H 0.058 3.506 -0.854 1.00 . B B . 78 SER HB2 1 1
17 49597 2 1 79 SER HB3 H -0.352 4.636 -2.132 1.00 . B B . 78 SER HB3 1 1
17 49598 2 1 79 SER HG H 1.522 5.621 -1.876 1.00 . B B . 78 SER HG 1 1
17 49599 2 1 79 SER N N -1.976 4.639 0.152 1.00 . B B . 78 SER N 1 1
17 49600 2 1 79 SER O O -0.322 7.683 -0.540 1.00 . B B . 78 SER O 1 1
17 49601 2 1 79 SER OG O 1.428 4.993 -1.156 1.00 . B B . 78 SER OG 1 1
17 49602 2 1 80 MET C C -3.103 9.020 -1.123 1.00 . B B . 79 MET C 1 1
17 49603 2 1 80 MET CA C -2.442 8.104 -2.148 1.00 . B B . 79 MET CA 1 1
17 49604 2 1 80 MET CB C -3.404 7.850 -3.311 1.00 . B B . 79 MET CB 1 1
17 49605 2 1 80 MET CE C -4.642 7.953 -6.155 1.00 . B B . 79 MET CE 1 1
17 49606 2 1 80 MET CG C -2.645 7.205 -4.475 1.00 . B B . 79 MET CG 1 1
17 49607 2 1 80 MET H H -2.637 6.019 -1.676 1.00 . B B . 79 MET H 1 1
17 49608 2 1 80 MET HA H -1.550 8.576 -2.517 1.00 . B B . 79 MET HA 1 1
17 49609 2 1 80 MET HB2 H -4.193 7.189 -2.985 1.00 . B B . 79 MET HB2 1 1
17 49610 2 1 80 MET HB3 H -3.831 8.787 -3.636 1.00 . B B . 79 MET HB3 1 1
17 49611 2 1 80 MET HE1 H -5.090 7.790 -7.125 1.00 . B B . 79 MET HE1 1 1
17 49612 2 1 80 MET HE2 H -3.917 8.749 -6.225 1.00 . B B . 79 MET HE2 1 1
17 49613 2 1 80 MET HE3 H -5.406 8.227 -5.441 1.00 . B B . 79 MET HE3 1 1
17 49614 2 1 80 MET HG2 H -2.081 7.961 -5.001 1.00 . B B . 79 MET HG2 1 1
17 49615 2 1 80 MET HG3 H -1.970 6.453 -4.095 1.00 . B B . 79 MET HG3 1 1
17 49616 2 1 80 MET N N -2.081 6.808 -1.515 1.00 . B B . 79 MET N 1 1
17 49617 2 1 80 MET O O -2.980 10.227 -1.187 1.00 . B B . 79 MET O 1 1
17 49618 2 1 80 MET SD S -3.826 6.434 -5.609 1.00 . B B . 79 MET SD 1 1
17 49619 2 1 81 VAL C C -3.353 9.527 1.956 1.00 . B B . 80 VAL C 1 1
17 49620 2 1 81 VAL CA C -4.406 9.313 0.890 1.00 . B B . 80 VAL CA 1 1
17 49621 2 1 81 VAL CB C -5.668 8.638 1.489 1.00 . B B . 80 VAL CB 1 1
17 49622 2 1 81 VAL CG1 C -6.421 7.855 0.408 1.00 . B B . 80 VAL CG1 1 1
17 49623 2 1 81 VAL CG2 C -5.292 7.678 2.631 1.00 . B B . 80 VAL CG2 1 1
17 49624 2 1 81 VAL H H -3.832 7.496 -0.092 1.00 . B B . 80 VAL H 1 1
17 49625 2 1 81 VAL HA H -4.672 10.271 0.463 1.00 . B B . 80 VAL HA 1 1
17 49626 2 1 81 VAL HB H -6.322 9.408 1.878 1.00 . B B . 80 VAL HB 1 1
17 49627 2 1 81 VAL HG11 H -7.447 7.713 0.719 1.00 . B B . 80 VAL HG11 1 1
17 49628 2 1 81 VAL HG12 H -5.956 6.890 0.269 1.00 . B B . 80 VAL HG12 1 1
17 49629 2 1 81 VAL HG13 H -6.398 8.404 -0.521 1.00 . B B . 80 VAL HG13 1 1
17 49630 2 1 81 VAL HG21 H -5.043 8.249 3.511 1.00 . B B . 80 VAL HG21 1 1
17 49631 2 1 81 VAL HG22 H -4.443 7.089 2.335 1.00 . B B . 80 VAL HG22 1 1
17 49632 2 1 81 VAL HG23 H -6.126 7.026 2.848 1.00 . B B . 80 VAL HG23 1 1
17 49633 2 1 81 VAL N N -3.776 8.463 -0.153 1.00 . B B . 80 VAL N 1 1
17 49634 2 1 81 VAL O O -3.289 10.560 2.595 1.00 . B B . 80 VAL O 1 1
17 49635 2 1 82 THR C C -0.387 9.628 2.614 1.00 . B B . 81 THR C 1 1
17 49636 2 1 82 THR CA C -1.450 8.690 3.159 1.00 . B B . 81 THR CA 1 1
17 49637 2 1 82 THR CB C -0.835 7.323 3.458 1.00 . B B . 81 THR CB 1 1
17 49638 2 1 82 THR CG2 C 0.289 7.473 4.484 1.00 . B B . 81 THR CG2 1 1
17 49639 2 1 82 THR H H -2.568 7.717 1.612 1.00 . B B . 81 THR H 1 1
17 49640 2 1 82 THR HA H -1.868 9.105 4.064 1.00 . B B . 81 THR HA 1 1
17 49641 2 1 82 THR HB H -0.435 6.901 2.552 1.00 . B B . 81 THR HB 1 1
17 49642 2 1 82 THR HG1 H -2.684 6.748 3.607 1.00 . B B . 81 THR HG1 1 1
17 49643 2 1 82 THR HG21 H 0.583 6.496 4.836 1.00 . B B . 81 THR HG21 1 1
17 49644 2 1 82 THR HG22 H -0.059 8.067 5.316 1.00 . B B . 81 THR HG22 1 1
17 49645 2 1 82 THR HG23 H 1.135 7.960 4.023 1.00 . B B . 81 THR HG23 1 1
17 49646 2 1 82 THR N N -2.512 8.549 2.144 1.00 . B B . 81 THR N 1 1
17 49647 2 1 82 THR O O 0.213 10.386 3.349 1.00 . B B . 81 THR O 1 1
17 49648 2 1 82 THR OG1 O -1.841 6.471 3.976 1.00 . B B . 81 THR OG1 1 1
17 49649 2 1 83 THR C C 0.455 11.935 0.827 1.00 . B B . 82 THR C 1 1
17 49650 2 1 83 THR CA C 0.927 10.487 0.775 1.00 . B B . 82 THR CA 1 1
17 49651 2 1 83 THR CB C 1.209 10.105 -0.679 1.00 . B B . 82 THR CB 1 1
17 49652 2 1 83 THR CG2 C 2.086 8.847 -0.726 1.00 . B B . 82 THR CG2 1 1
17 49653 2 1 83 THR H H -0.582 8.964 0.706 1.00 . B B . 82 THR H 1 1
17 49654 2 1 83 THR HA H 1.837 10.381 1.352 1.00 . B B . 82 THR HA 1 1
17 49655 2 1 83 THR HB H 1.726 10.915 -1.173 1.00 . B B . 82 THR HB 1 1
17 49656 2 1 83 THR HG1 H -0.710 10.335 -0.879 1.00 . B B . 82 THR HG1 1 1
17 49657 2 1 83 THR HG21 H 1.879 8.216 0.130 1.00 . B B . 82 THR HG21 1 1
17 49658 2 1 83 THR HG22 H 3.127 9.137 -0.711 1.00 . B B . 82 THR HG22 1 1
17 49659 2 1 83 THR HG23 H 1.877 8.301 -1.632 1.00 . B B . 82 THR HG23 1 1
17 49660 2 1 83 THR N N -0.123 9.586 1.330 1.00 . B B . 82 THR N 1 1
17 49661 2 1 83 THR O O 1.223 12.827 1.125 1.00 . B B . 82 THR O 1 1
17 49662 2 1 83 THR OG1 O -0.017 9.861 -1.347 1.00 . B B . 82 THR OG1 1 1
17 49663 2 1 84 ALA C C -1.019 14.138 1.999 1.00 . B B . 83 ALA C 1 1
17 49664 2 1 84 ALA CA C -1.279 13.595 0.601 1.00 . B B . 83 ALA CA 1 1
17 49665 2 1 84 ALA CB C -2.778 13.626 0.304 1.00 . B B . 83 ALA CB 1 1
17 49666 2 1 84 ALA H H -1.430 11.481 0.320 1.00 . B B . 83 ALA H 1 1
17 49667 2 1 84 ALA HA H -0.751 14.190 -0.128 1.00 . B B . 83 ALA HA 1 1
17 49668 2 1 84 ALA HB1 H -3.150 14.631 0.429 1.00 . B B . 83 ALA HB1 1 1
17 49669 2 1 84 ALA HB2 H -3.293 12.964 0.987 1.00 . B B . 83 ALA HB2 1 1
17 49670 2 1 84 ALA HB3 H -2.951 13.300 -0.710 1.00 . B B . 83 ALA HB3 1 1
17 49671 2 1 84 ALA N N -0.796 12.192 0.549 1.00 . B B . 83 ALA N 1 1
17 49672 2 1 84 ALA O O -0.619 15.272 2.174 1.00 . B B . 83 ALA O 1 1
17 49673 2 1 85 CYS C C 0.519 14.067 4.552 1.00 . B B . 84 CYS C 1 1
17 49674 2 1 85 CYS CA C -0.975 13.800 4.387 1.00 . B B . 84 CYS CA 1 1
17 49675 2 1 85 CYS CB C -1.420 12.726 5.384 1.00 . B B . 84 CYS CB 1 1
17 49676 2 1 85 CYS H H -1.545 12.408 2.832 1.00 . B B . 84 CYS H 1 1
17 49677 2 1 85 CYS HA H -1.521 14.715 4.567 1.00 . B B . 84 CYS HA 1 1
17 49678 2 1 85 CYS HB2 H -0.788 11.855 5.282 1.00 . B B . 84 CYS HB2 1 1
17 49679 2 1 85 CYS HB3 H -1.343 13.112 6.390 1.00 . B B . 84 CYS HB3 1 1
17 49680 2 1 85 CYS HG H -3.697 12.731 5.670 1.00 . B B . 84 CYS HG 1 1
17 49681 2 1 85 CYS N N -1.229 13.329 2.999 1.00 . B B . 84 CYS N 1 1
17 49682 2 1 85 CYS O O 0.939 14.743 5.470 1.00 . B B . 84 CYS O 1 1
17 49683 2 1 85 CYS SG S -3.137 12.267 5.044 1.00 . B B . 84 CYS SG 1 1
17 49684 2 1 86 HIS C C 3.246 14.770 2.685 1.00 . B B . 85 HIS C 1 1
17 49685 2 1 86 HIS CA C 2.805 13.759 3.749 1.00 . B B . 85 HIS CA 1 1
17 49686 2 1 86 HIS CB C 3.525 12.426 3.514 1.00 . B B . 85 HIS CB 1 1
17 49687 2 1 86 HIS CD2 C 6.141 12.410 3.312 1.00 . B B . 85 HIS CD2 1 1
17 49688 2 1 86 HIS CE1 C 6.621 12.854 5.377 1.00 . B B . 85 HIS CE1 1 1
17 49689 2 1 86 HIS CG C 4.950 12.539 3.977 1.00 . B B . 85 HIS CG 1 1
17 49690 2 1 86 HIS H H 0.957 13.003 2.931 1.00 . B B . 85 HIS H 1 1
17 49691 2 1 86 HIS HA H 3.064 14.137 4.729 1.00 . B B . 85 HIS HA 1 1
17 49692 2 1 86 HIS HB2 H 3.029 11.645 4.070 1.00 . B B . 85 HIS HB2 1 1
17 49693 2 1 86 HIS HB3 H 3.507 12.186 2.462 1.00 . B B . 85 HIS HB3 1 1
17 49694 2 1 86 HIS HD1 H 4.647 12.974 6.027 1.00 . B B . 85 HIS HD1 1 1
17 49695 2 1 86 HIS HD2 H 6.244 12.183 2.263 1.00 . B B . 85 HIS HD2 1 1
17 49696 2 1 86 HIS HE1 H 7.166 13.048 6.288 1.00 . B B . 85 HIS HE1 1 1
17 49697 2 1 86 HIS N N 1.325 13.543 3.662 1.00 . B B . 85 HIS N 1 1
17 49698 2 1 86 HIS ND1 N 5.278 12.822 5.292 1.00 . B B . 85 HIS ND1 1 1
17 49699 2 1 86 HIS NE2 N 7.195 12.609 4.196 1.00 . B B . 85 HIS NE2 1 1
17 49700 2 1 86 HIS O O 4.138 15.565 2.907 1.00 . B B . 85 HIS O 1 1
17 49701 2 1 87 GLU C C 2.602 17.126 0.885 1.00 . B B . 86 GLU C 1 1
17 49702 2 1 87 GLU CA C 3.023 15.718 0.466 1.00 . B B . 86 GLU CA 1 1
17 49703 2 1 87 GLU CB C 2.328 15.344 -0.848 1.00 . B B . 86 GLU CB 1 1
17 49704 2 1 87 GLU CD C 2.234 15.910 -3.283 1.00 . B B . 86 GLU CD 1 1
17 49705 2 1 87 GLU CG C 2.567 16.442 -1.888 1.00 . B B . 86 GLU CG 1 1
17 49706 2 1 87 GLU H H 1.912 14.109 1.371 1.00 . B B . 86 GLU H 1 1
17 49707 2 1 87 GLU HA H 4.093 15.689 0.329 1.00 . B B . 86 GLU HA 1 1
17 49708 2 1 87 GLU HB2 H 2.728 14.408 -1.211 1.00 . B B . 86 GLU HB2 1 1
17 49709 2 1 87 GLU HB3 H 1.267 15.239 -0.675 1.00 . B B . 86 GLU HB3 1 1
17 49710 2 1 87 GLU HG2 H 1.937 17.292 -1.666 1.00 . B B . 86 GLU HG2 1 1
17 49711 2 1 87 GLU HG3 H 3.603 16.746 -1.860 1.00 . B B . 86 GLU HG3 1 1
17 49712 2 1 87 GLU N N 2.631 14.752 1.533 1.00 . B B . 86 GLU N 1 1
17 49713 2 1 87 GLU O O 3.278 18.097 0.608 1.00 . B B . 86 GLU O 1 1
17 49714 2 1 87 GLU OE1 O 2.920 15.006 -3.728 1.00 . B B . 86 GLU OE1 1 1
17 49715 2 1 87 GLU OE2 O 1.298 16.415 -3.880 1.00 . B B . 86 GLU OE2 1 1
17 49716 2 1 88 PHE C C 1.902 19.069 3.143 1.00 . B B . 87 PHE C 1 1
17 49717 2 1 88 PHE CA C 1.024 18.587 1.988 1.00 . B B . 87 PHE CA 1 1
17 49718 2 1 88 PHE CB C -0.435 18.499 2.440 1.00 . B B . 87 PHE CB 1 1
17 49719 2 1 88 PHE CD1 C -0.765 20.672 3.682 1.00 . B B . 87 PHE CD1 1 1
17 49720 2 1 88 PHE CD2 C -1.830 20.393 1.520 1.00 . B B . 87 PHE CD2 1 1
17 49721 2 1 88 PHE CE1 C -1.315 21.956 3.788 1.00 . B B . 87 PHE CE1 1 1
17 49722 2 1 88 PHE CE2 C -2.378 21.678 1.626 1.00 . B B . 87 PHE CE2 1 1
17 49723 2 1 88 PHE CG C -1.021 19.889 2.549 1.00 . B B . 87 PHE CG 1 1
17 49724 2 1 88 PHE CZ C -2.120 22.458 2.760 1.00 . B B . 87 PHE CZ 1 1
17 49725 2 1 88 PHE H H 0.959 16.446 1.762 1.00 . B B . 87 PHE H 1 1
17 49726 2 1 88 PHE HA H 1.105 19.276 1.163 1.00 . B B . 87 PHE HA 1 1
17 49727 2 1 88 PHE HB2 H -0.999 17.926 1.720 1.00 . B B . 87 PHE HB2 1 1
17 49728 2 1 88 PHE HB3 H -0.483 18.013 3.404 1.00 . B B . 87 PHE HB3 1 1
17 49729 2 1 88 PHE HD1 H -0.142 20.285 4.475 1.00 . B B . 87 PHE HD1 1 1
17 49730 2 1 88 PHE HD2 H -2.028 19.793 0.644 1.00 . B B . 87 PHE HD2 1 1
17 49731 2 1 88 PHE HE1 H -1.117 22.558 4.661 1.00 . B B . 87 PHE HE1 1 1
17 49732 2 1 88 PHE HE2 H -3.001 22.067 0.833 1.00 . B B . 87 PHE HE2 1 1
17 49733 2 1 88 PHE HZ H -2.546 23.448 2.843 1.00 . B B . 87 PHE HZ 1 1
17 49734 2 1 88 PHE N N 1.489 17.242 1.550 1.00 . B B . 87 PHE N 1 1
17 49735 2 1 88 PHE O O 2.303 20.216 3.195 1.00 . B B . 87 PHE O 1 1
17 49736 2 1 89 PHE C C 4.503 18.869 4.700 1.00 . B B . 88 PHE C 1 1
17 49737 2 1 89 PHE CA C 3.077 18.617 5.215 1.00 . B B . 88 PHE CA 1 1
17 49738 2 1 89 PHE CB C 3.096 17.498 6.278 1.00 . B B . 88 PHE CB 1 1
17 49739 2 1 89 PHE CD1 C 0.654 17.937 6.763 1.00 . B B . 88 PHE CD1 1 1
17 49740 2 1 89 PHE CD2 C 2.162 17.556 8.625 1.00 . B B . 88 PHE CD2 1 1
17 49741 2 1 89 PHE CE1 C -0.410 18.090 7.659 1.00 . B B . 88 PHE CE1 1 1
17 49742 2 1 89 PHE CE2 C 1.096 17.710 9.520 1.00 . B B . 88 PHE CE2 1 1
17 49743 2 1 89 PHE CG C 1.942 17.670 7.245 1.00 . B B . 88 PHE CG 1 1
17 49744 2 1 89 PHE CZ C -0.190 17.977 9.036 1.00 . B B . 88 PHE CZ 1 1
17 49745 2 1 89 PHE H H 1.884 17.276 4.011 1.00 . B B . 88 PHE H 1 1
17 49746 2 1 89 PHE HA H 2.687 19.529 5.648 1.00 . B B . 88 PHE HA 1 1
17 49747 2 1 89 PHE HB2 H 3.008 16.541 5.787 1.00 . B B . 88 PHE HB2 1 1
17 49748 2 1 89 PHE HB3 H 4.028 17.533 6.827 1.00 . B B . 88 PHE HB3 1 1
17 49749 2 1 89 PHE HD1 H 0.481 18.025 5.702 1.00 . B B . 88 PHE HD1 1 1
17 49750 2 1 89 PHE HD2 H 3.154 17.349 8.999 1.00 . B B . 88 PHE HD2 1 1
17 49751 2 1 89 PHE HE1 H -1.402 18.297 7.286 1.00 . B B . 88 PHE HE1 1 1
17 49752 2 1 89 PHE HE2 H 1.266 17.622 10.583 1.00 . B B . 88 PHE HE2 1 1
17 49753 2 1 89 PHE HZ H -1.012 18.096 9.726 1.00 . B B . 88 PHE HZ 1 1
17 49754 2 1 89 PHE N N 2.215 18.202 4.070 1.00 . B B . 88 PHE N 1 1
17 49755 2 1 89 PHE O O 5.356 19.347 5.421 1.00 . B B . 88 PHE O 1 1
17 49756 2 1 90 GLU C C 6.184 20.027 2.052 1.00 . B B . 89 GLU C 1 1
17 49757 2 1 90 GLU CA C 6.142 18.745 2.893 1.00 . B B . 89 GLU CA 1 1
17 49758 2 1 90 GLU CB C 6.510 17.544 2.005 1.00 . B B . 89 GLU CB 1 1
17 49759 2 1 90 GLU CD C 7.094 15.113 2.040 1.00 . B B . 89 GLU CD 1 1
17 49760 2 1 90 GLU CG C 7.005 16.389 2.880 1.00 . B B . 89 GLU CG 1 1
17 49761 2 1 90 GLU H H 4.066 18.147 2.898 1.00 . B B . 89 GLU H 1 1
17 49762 2 1 90 GLU HA H 6.862 18.828 3.697 1.00 . B B . 89 GLU HA 1 1
17 49763 2 1 90 GLU HB2 H 5.639 17.227 1.451 1.00 . B B . 89 GLU HB2 1 1
17 49764 2 1 90 GLU HB3 H 7.293 17.825 1.315 1.00 . B B . 89 GLU HB3 1 1
17 49765 2 1 90 GLU HG2 H 7.981 16.631 3.275 1.00 . B B . 89 GLU HG2 1 1
17 49766 2 1 90 GLU HG3 H 6.315 16.234 3.697 1.00 . B B . 89 GLU HG3 1 1
17 49767 2 1 90 GLU N N 4.768 18.540 3.458 1.00 . B B . 89 GLU N 1 1
17 49768 2 1 90 GLU O O 7.241 20.465 1.640 1.00 . B B . 89 GLU O 1 1
17 49769 2 1 90 GLU OE1 O 6.370 15.017 1.063 1.00 . B B . 89 GLU OE1 1 1
17 49770 2 1 90 GLU OE2 O 7.887 14.254 2.389 1.00 . B B . 89 GLU OE2 1 1
17 49771 2 1 91 HIS C C 5.886 22.953 1.712 1.00 . B B . 90 HIS C 1 1
17 49772 2 1 91 HIS CA C 5.086 21.882 0.970 1.00 . B B . 90 HIS CA 1 1
17 49773 2 1 91 HIS CB C 3.658 22.384 0.734 1.00 . B B . 90 HIS CB 1 1
17 49774 2 1 91 HIS CD2 C 3.411 20.940 -1.462 1.00 . B B . 90 HIS CD2 1 1
17 49775 2 1 91 HIS CE1 C 1.318 20.411 -1.246 1.00 . B B . 90 HIS CE1 1 1
17 49776 2 1 91 HIS CG C 2.969 21.525 -0.296 1.00 . B B . 90 HIS CG 1 1
17 49777 2 1 91 HIS H H 4.212 20.277 2.120 1.00 . B B . 90 HIS H 1 1
17 49778 2 1 91 HIS HA H 5.559 21.679 0.023 1.00 . B B . 90 HIS HA 1 1
17 49779 2 1 91 HIS HB2 H 3.107 22.344 1.662 1.00 . B B . 90 HIS HB2 1 1
17 49780 2 1 91 HIS HB3 H 3.691 23.405 0.383 1.00 . B B . 90 HIS HB3 1 1
17 49781 2 1 91 HIS HD1 H 1.024 21.433 0.543 1.00 . B B . 90 HIS HD1 1 1
17 49782 2 1 91 HIS HD2 H 4.409 21.021 -1.866 1.00 . B B . 90 HIS HD2 1 1
17 49783 2 1 91 HIS HE1 H 0.339 19.989 -1.422 1.00 . B B . 90 HIS HE1 1 1
17 49784 2 1 91 HIS HE2 H 2.392 19.724 -2.886 1.00 . B B . 90 HIS HE2 1 1
17 49785 2 1 91 HIS N N 5.061 20.635 1.787 1.00 . B B . 90 HIS N 1 1
17 49786 2 1 91 HIS ND1 N 1.631 21.173 -0.182 1.00 . B B . 90 HIS ND1 1 1
17 49787 2 1 91 HIS NE2 N 2.364 20.240 -2.052 1.00 . B B . 90 HIS NE2 1 1
17 49788 2 1 91 HIS O O 5.400 23.582 2.631 1.00 . B B . 90 HIS O 1 1
17 49789 2 1 92 GLU C C 7.367 25.585 1.729 1.00 . B B . 91 GLU C 1 1
17 49790 2 1 92 GLU CA C 7.946 24.194 2.003 1.00 . B B . 91 GLU CA 1 1
17 49791 2 1 92 GLU CB C 9.382 24.122 1.477 1.00 . B B . 91 GLU CB 1 1
17 49792 2 1 92 GLU CD C 10.783 24.234 -0.589 1.00 . B B . 91 GLU CD 1 1
17 49793 2 1 92 GLU CG C 9.364 24.049 -0.051 1.00 . B B . 91 GLU CG 1 1
17 49794 2 1 92 GLU H H 7.488 22.646 0.580 1.00 . B B . 91 GLU H 1 1
17 49795 2 1 92 GLU HA H 7.942 24.009 3.068 1.00 . B B . 91 GLU HA 1 1
17 49796 2 1 92 GLU HB2 H 9.925 25.002 1.789 1.00 . B B . 91 GLU HB2 1 1
17 49797 2 1 92 GLU HB3 H 9.866 23.242 1.872 1.00 . B B . 91 GLU HB3 1 1
17 49798 2 1 92 GLU HG2 H 8.982 23.086 -0.360 1.00 . B B . 91 GLU HG2 1 1
17 49799 2 1 92 GLU HG3 H 8.728 24.830 -0.440 1.00 . B B . 91 GLU HG3 1 1
17 49800 2 1 92 GLU N N 7.113 23.166 1.320 1.00 . B B . 91 GLU N 1 1
17 49801 2 1 92 GLU O O 6.395 25.667 0.995 1.00 . B B . 91 GLU O 1 1
17 49802 2 1 92 GLU OXT O 7.904 26.543 2.258 1.00 . B B . 91 GLU OXT 1 1
17 49803 2 1 92 GLU OE1 O 11.435 25.176 -0.171 1.00 . B B . 91 GLU OE1 1 1
17 49804 2 1 92 GLU OE2 O 11.195 23.431 -1.410 1.00 . B B . 91 GLU OE2 1 1
17 49805 3 2 1 CA CA CA 14.805 7.806 -1.131 1.00 . C A . 92 CA CA 1 1
17 49806 4 2 1 CA CA CA 7.532 2.379 -10.401 1.00 . D A . 93 CA CA 1 1
17 49807 5 3 1 ZN ZN ZN 8.490 12.331 2.672 1.00 . E A . 94 ZN ZN 1 1
17 49808 6 2 1 CA CA CA -14.442 -7.314 -1.184 1.00 . F B . 92 CA CA 1 1
17 49809 7 2 1 CA CA CA -7.604 -2.362 -10.290 1.00 . G B . 93 CA CA 1 1
17 49810 8 3 1 ZN ZN ZN -8.493 -12.371 2.273 1.00 . H B . 94 ZN ZN 1 1
18 49811 1 1 1 MET C C -9.848 1.685 15.487 1.00 . A A . 0 MET C 1 1
18 49812 1 1 1 MET CA C -10.062 1.479 16.989 1.00 . A A . 0 MET CA 1 1
18 49813 1 1 1 MET CB C -9.681 2.755 17.742 1.00 . A A . 0 MET CB 1 1
18 49814 1 1 1 MET CE C -12.321 2.209 20.821 1.00 . A A . 0 MET CE 1 1
18 49815 1 1 1 MET CG C -10.210 2.679 19.176 1.00 . A A . 0 MET CG 1 1
18 49816 1 1 1 MET H1 H -8.331 0.725 17.865 1.00 . A A . 0 MET H1 1 1
18 49817 1 1 1 MET H2 H -8.989 -0.274 16.658 1.00 . A A . 0 MET H2 1 1
18 49818 1 1 1 MET H3 H -9.722 -0.189 18.189 1.00 . A A . 0 MET H3 1 1
18 49819 1 1 1 MET HA H -11.100 1.247 17.176 1.00 . A A . 0 MET HA 1 1
18 49820 1 1 1 MET HB2 H -8.606 2.856 17.759 1.00 . A A . 0 MET HB2 1 1
18 49821 1 1 1 MET HB3 H -10.115 3.610 17.246 1.00 . A A . 0 MET HB3 1 1
18 49822 1 1 1 MET HE1 H -13.301 2.520 21.156 1.00 . A A . 0 MET HE1 1 1
18 49823 1 1 1 MET HE2 H -11.575 2.574 21.508 1.00 . A A . 0 MET HE2 1 1
18 49824 1 1 1 MET HE3 H -12.274 1.129 20.781 1.00 . A A . 0 MET HE3 1 1
18 49825 1 1 1 MET HG2 H -9.960 1.717 19.601 1.00 . A A . 0 MET HG2 1 1
18 49826 1 1 1 MET HG3 H -9.760 3.461 19.769 1.00 . A A . 0 MET HG3 1 1
18 49827 1 1 1 MET N N -9.211 0.350 17.461 1.00 . A A . 0 MET N 1 1
18 49828 1 1 1 MET O O -10.279 0.889 14.675 1.00 . A A . 0 MET O 1 1
18 49829 1 1 1 MET SD S -12.009 2.884 19.170 1.00 . A A . 0 MET SD 1 1
18 49830 1 1 2 SER C C -7.709 2.206 13.206 1.00 . A A . 1 SER C 1 1
18 49831 1 1 2 SER CA C -8.944 2.995 13.656 1.00 . A A . 1 SER CA 1 1
18 49832 1 1 2 SER CB C -8.734 4.490 13.419 1.00 . A A . 1 SER CB 1 1
18 49833 1 1 2 SER H H -8.845 3.370 15.782 1.00 . A A . 1 SER H 1 1
18 49834 1 1 2 SER HA H -9.803 2.662 13.089 1.00 . A A . 1 SER HA 1 1
18 49835 1 1 2 SER HB2 H -7.730 4.762 13.688 1.00 . A A . 1 SER HB2 1 1
18 49836 1 1 2 SER HB3 H -8.901 4.714 12.370 1.00 . A A . 1 SER HB3 1 1
18 49837 1 1 2 SER HG H -10.537 5.010 13.931 1.00 . A A . 1 SER HG 1 1
18 49838 1 1 2 SER N N -9.185 2.744 15.108 1.00 . A A . 1 SER N 1 1
18 49839 1 1 2 SER O O -6.582 2.624 13.385 1.00 . A A . 1 SER O 1 1
18 49840 1 1 2 SER OG O -9.647 5.224 14.222 1.00 . A A . 1 SER OG 1 1
18 49841 1 1 3 GLU C C -6.005 0.920 11.069 1.00 . A A . 2 GLU C 1 1
18 49842 1 1 3 GLU CA C -6.796 0.204 12.172 1.00 . A A . 2 GLU CA 1 1
18 49843 1 1 3 GLU CB C -7.343 -1.119 11.630 1.00 . A A . 2 GLU CB 1 1
18 49844 1 1 3 GLU CD C -8.542 -3.229 12.233 1.00 . A A . 2 GLU CD 1 1
18 49845 1 1 3 GLU CG C -8.079 -1.863 12.746 1.00 . A A . 2 GLU CG 1 1
18 49846 1 1 3 GLU H H -8.859 0.763 12.525 1.00 . A A . 2 GLU H 1 1
18 49847 1 1 3 GLU HA H -6.140 0.002 13.006 1.00 . A A . 2 GLU HA 1 1
18 49848 1 1 3 GLU HB2 H -8.026 -0.918 10.817 1.00 . A A . 2 GLU HB2 1 1
18 49849 1 1 3 GLU HB3 H -6.525 -1.728 11.271 1.00 . A A . 2 GLU HB3 1 1
18 49850 1 1 3 GLU HG2 H -7.415 -1.999 13.588 1.00 . A A . 2 GLU HG2 1 1
18 49851 1 1 3 GLU HG3 H -8.939 -1.288 13.056 1.00 . A A . 2 GLU HG3 1 1
18 49852 1 1 3 GLU N N -7.931 1.057 12.634 1.00 . A A . 2 GLU N 1 1
18 49853 1 1 3 GLU O O -4.803 0.772 10.959 1.00 . A A . 2 GLU O 1 1
18 49854 1 1 3 GLU OE1 O -8.969 -3.297 11.093 1.00 . A A . 2 GLU OE1 1 1
18 49855 1 1 3 GLU OE2 O -8.462 -4.183 12.989 1.00 . A A . 2 GLU OE2 1 1
18 49856 1 1 4 LEU C C -5.058 3.494 9.675 1.00 . A A . 3 LEU C 1 1
18 49857 1 1 4 LEU CA C -5.974 2.379 9.134 1.00 . A A . 3 LEU CA 1 1
18 49858 1 1 4 LEU CB C -7.066 2.969 8.226 1.00 . A A . 3 LEU CB 1 1
18 49859 1 1 4 LEU CD1 C -5.368 3.592 6.486 1.00 . A A . 3 LEU CD1 1 1
18 49860 1 1 4 LEU CD2 C -6.575 1.375 6.317 1.00 . A A . 3 LEU CD2 1 1
18 49861 1 1 4 LEU CG C -6.690 2.857 6.748 1.00 . A A . 3 LEU CG 1 1
18 49862 1 1 4 LEU H H -7.640 1.777 10.326 1.00 . A A . 3 LEU H 1 1
18 49863 1 1 4 LEU HA H -5.378 1.670 8.584 1.00 . A A . 3 LEU HA 1 1
18 49864 1 1 4 LEU HB2 H -7.988 2.432 8.391 1.00 . A A . 3 LEU HB2 1 1
18 49865 1 1 4 LEU HB3 H -7.224 4.011 8.473 1.00 . A A . 3 LEU HB3 1 1
18 49866 1 1 4 LEU HD11 H -5.302 3.844 5.439 1.00 . A A . 3 LEU HD11 1 1
18 49867 1 1 4 LEU HD12 H -4.541 2.953 6.756 1.00 . A A . 3 LEU HD12 1 1
18 49868 1 1 4 LEU HD13 H -5.331 4.497 7.075 1.00 . A A . 3 LEU HD13 1 1
18 49869 1 1 4 LEU HD21 H -5.543 1.051 6.365 1.00 . A A . 3 LEU HD21 1 1
18 49870 1 1 4 LEU HD22 H -6.930 1.272 5.303 1.00 . A A . 3 LEU HD22 1 1
18 49871 1 1 4 LEU HD23 H -7.176 0.753 6.968 1.00 . A A . 3 LEU HD23 1 1
18 49872 1 1 4 LEU HG H -7.468 3.325 6.179 1.00 . A A . 3 LEU HG 1 1
18 49873 1 1 4 LEU N N -6.669 1.677 10.240 1.00 . A A . 3 LEU N 1 1
18 49874 1 1 4 LEU O O -4.127 3.908 9.013 1.00 . A A . 3 LEU O 1 1
18 49875 1 1 5 GLU C C -3.087 4.513 11.811 1.00 . A A . 4 GLU C 1 1
18 49876 1 1 5 GLU CA C -4.443 5.082 11.394 1.00 . A A . 4 GLU CA 1 1
18 49877 1 1 5 GLU CB C -5.110 5.729 12.607 1.00 . A A . 4 GLU CB 1 1
18 49878 1 1 5 GLU CD C -6.965 7.229 13.354 1.00 . A A . 4 GLU CD 1 1
18 49879 1 1 5 GLU CG C -6.292 6.580 12.143 1.00 . A A . 4 GLU CG 1 1
18 49880 1 1 5 GLU H H -6.066 3.656 11.381 1.00 . A A . 4 GLU H 1 1
18 49881 1 1 5 GLU HA H -4.294 5.830 10.628 1.00 . A A . 4 GLU HA 1 1
18 49882 1 1 5 GLU HB2 H -5.456 4.959 13.279 1.00 . A A . 4 GLU HB2 1 1
18 49883 1 1 5 GLU HB3 H -4.396 6.358 13.116 1.00 . A A . 4 GLU HB3 1 1
18 49884 1 1 5 GLU HG2 H -5.938 7.350 11.472 1.00 . A A . 4 GLU HG2 1 1
18 49885 1 1 5 GLU HG3 H -7.006 5.955 11.629 1.00 . A A . 4 GLU HG3 1 1
18 49886 1 1 5 GLU N N -5.311 3.991 10.855 1.00 . A A . 4 GLU N 1 1
18 49887 1 1 5 GLU O O -2.066 5.156 11.670 1.00 . A A . 4 GLU O 1 1
18 49888 1 1 5 GLU OE1 O -6.252 7.622 14.263 1.00 . A A . 4 GLU OE1 1 1
18 49889 1 1 5 GLU OE2 O -8.181 7.322 13.351 1.00 . A A . 4 GLU OE2 1 1
18 49890 1 1 6 LYS C C -0.908 2.461 11.501 1.00 . A A . 5 LYS C 1 1
18 49891 1 1 6 LYS CA C -1.765 2.717 12.742 1.00 . A A . 5 LYS CA 1 1
18 49892 1 1 6 LYS CB C -2.032 1.394 13.486 1.00 . A A . 5 LYS CB 1 1
18 49893 1 1 6 LYS CD C -3.120 0.529 15.607 1.00 . A A . 5 LYS CD 1 1
18 49894 1 1 6 LYS CE C -4.622 0.833 15.519 1.00 . A A . 5 LYS CE 1 1
18 49895 1 1 6 LYS CG C -2.308 1.681 14.973 1.00 . A A . 5 LYS CG 1 1
18 49896 1 1 6 LYS H H -3.891 2.801 12.427 1.00 . A A . 5 LYS H 1 1
18 49897 1 1 6 LYS HA H -1.247 3.406 13.394 1.00 . A A . 5 LYS HA 1 1
18 49898 1 1 6 LYS HB2 H -2.890 0.905 13.047 1.00 . A A . 5 LYS HB2 1 1
18 49899 1 1 6 LYS HB3 H -1.169 0.748 13.403 1.00 . A A . 5 LYS HB3 1 1
18 49900 1 1 6 LYS HD2 H -2.911 -0.397 15.088 1.00 . A A . 5 LYS HD2 1 1
18 49901 1 1 6 LYS HD3 H -2.842 0.424 16.646 1.00 . A A . 5 LYS HD3 1 1
18 49902 1 1 6 LYS HE2 H -4.884 1.566 16.269 1.00 . A A . 5 LYS HE2 1 1
18 49903 1 1 6 LYS HE3 H -4.855 1.220 14.539 1.00 . A A . 5 LYS HE3 1 1
18 49904 1 1 6 LYS HG2 H -1.365 1.782 15.491 1.00 . A A . 5 LYS HG2 1 1
18 49905 1 1 6 LYS HG3 H -2.860 2.606 15.062 1.00 . A A . 5 LYS HG3 1 1
18 49906 1 1 6 LYS HZ1 H -6.317 -0.353 15.280 1.00 . A A . 5 LYS HZ1 1 1
18 49907 1 1 6 LYS HZ2 H -5.545 -0.542 16.781 1.00 . A A . 5 LYS HZ2 1 1
18 49908 1 1 6 LYS HZ3 H -4.869 -1.230 15.383 1.00 . A A . 5 LYS HZ3 1 1
18 49909 1 1 6 LYS N N -3.062 3.314 12.321 1.00 . A A . 5 LYS N 1 1
18 49910 1 1 6 LYS NZ N -5.397 -0.417 15.759 1.00 . A A . 5 LYS NZ 1 1
18 49911 1 1 6 LYS O O 0.267 2.767 11.473 1.00 . A A . 5 LYS O 1 1
18 49912 1 1 7 ALA C C -0.247 2.950 8.630 1.00 . A A . 6 ALA C 1 1
18 49913 1 1 7 ALA CA C -0.703 1.631 9.243 1.00 . A A . 6 ALA CA 1 1
18 49914 1 1 7 ALA CB C -1.587 0.882 8.241 1.00 . A A . 6 ALA CB 1 1
18 49915 1 1 7 ALA H H -2.433 1.661 10.516 1.00 . A A . 6 ALA H 1 1
18 49916 1 1 7 ALA HA H 0.157 1.036 9.485 1.00 . A A . 6 ALA HA 1 1
18 49917 1 1 7 ALA HB1 H -1.989 -0.004 8.706 1.00 . A A . 6 ALA HB1 1 1
18 49918 1 1 7 ALA HB2 H -1.003 0.604 7.379 1.00 . A A . 6 ALA HB2 1 1
18 49919 1 1 7 ALA HB3 H -2.399 1.523 7.931 1.00 . A A . 6 ALA HB3 1 1
18 49920 1 1 7 ALA N N -1.486 1.903 10.476 1.00 . A A . 6 ALA N 1 1
18 49921 1 1 7 ALA O O 0.903 3.125 8.280 1.00 . A A . 6 ALA O 1 1
18 49922 1 1 8 MET C C 0.304 5.863 8.721 1.00 . A A . 7 MET C 1 1
18 49923 1 1 8 MET CA C -0.783 5.183 7.891 1.00 . A A . 7 MET CA 1 1
18 49924 1 1 8 MET CB C -2.035 6.065 7.843 1.00 . A A . 7 MET CB 1 1
18 49925 1 1 8 MET CE C -4.221 7.672 5.988 1.00 . A A . 7 MET CE 1 1
18 49926 1 1 8 MET CG C -1.741 7.362 7.088 1.00 . A A . 7 MET CG 1 1
18 49927 1 1 8 MET H H -2.065 3.703 8.775 1.00 . A A . 7 MET H 1 1
18 49928 1 1 8 MET HA H -0.409 5.022 6.892 1.00 . A A . 7 MET HA 1 1
18 49929 1 1 8 MET HB2 H -2.828 5.530 7.339 1.00 . A A . 7 MET HB2 1 1
18 49930 1 1 8 MET HB3 H -2.347 6.300 8.848 1.00 . A A . 7 MET HB3 1 1
18 49931 1 1 8 MET HE1 H -5.062 8.314 5.764 1.00 . A A . 7 MET HE1 1 1
18 49932 1 1 8 MET HE2 H -4.584 6.735 6.378 1.00 . A A . 7 MET HE2 1 1
18 49933 1 1 8 MET HE3 H -3.653 7.489 5.087 1.00 . A A . 7 MET HE3 1 1
18 49934 1 1 8 MET HG2 H -0.872 7.839 7.514 1.00 . A A . 7 MET HG2 1 1
18 49935 1 1 8 MET HG3 H -1.555 7.137 6.054 1.00 . A A . 7 MET HG3 1 1
18 49936 1 1 8 MET N N -1.144 3.874 8.491 1.00 . A A . 7 MET N 1 1
18 49937 1 1 8 MET O O 1.178 6.516 8.191 1.00 . A A . 7 MET O 1 1
18 49938 1 1 8 MET SD S -3.164 8.476 7.220 1.00 . A A . 7 MET SD 1 1
18 49939 1 1 9 VAL C C 2.554 5.458 10.876 1.00 . A A . 8 VAL C 1 1
18 49940 1 1 9 VAL CA C 1.321 6.360 10.853 1.00 . A A . 8 VAL CA 1 1
18 49941 1 1 9 VAL CB C 0.790 6.559 12.276 1.00 . A A . 8 VAL CB 1 1
18 49942 1 1 9 VAL CG1 C 1.929 7.008 13.198 1.00 . A A . 8 VAL CG1 1 1
18 49943 1 1 9 VAL CG2 C -0.306 7.630 12.260 1.00 . A A . 8 VAL CG2 1 1
18 49944 1 1 9 VAL H H -0.436 5.176 10.430 1.00 . A A . 8 VAL H 1 1
18 49945 1 1 9 VAL HA H 1.587 7.320 10.429 1.00 . A A . 8 VAL HA 1 1
18 49946 1 1 9 VAL HB H 0.379 5.628 12.639 1.00 . A A . 8 VAL HB 1 1
18 49947 1 1 9 VAL HG11 H 2.546 6.156 13.446 1.00 . A A . 8 VAL HG11 1 1
18 49948 1 1 9 VAL HG12 H 1.519 7.430 14.103 1.00 . A A . 8 VAL HG12 1 1
18 49949 1 1 9 VAL HG13 H 2.530 7.751 12.694 1.00 . A A . 8 VAL HG13 1 1
18 49950 1 1 9 VAL HG21 H -0.719 7.739 13.252 1.00 . A A . 8 VAL HG21 1 1
18 49951 1 1 9 VAL HG22 H -1.088 7.334 11.575 1.00 . A A . 8 VAL HG22 1 1
18 49952 1 1 9 VAL HG23 H 0.115 8.571 11.938 1.00 . A A . 8 VAL HG23 1 1
18 49953 1 1 9 VAL N N 0.271 5.716 10.013 1.00 . A A . 8 VAL N 1 1
18 49954 1 1 9 VAL O O 3.678 5.914 10.799 1.00 . A A . 8 VAL O 1 1
18 49955 1 1 10 ALA C C 4.251 3.293 9.682 1.00 . A A . 9 ALA C 1 1
18 49956 1 1 10 ALA CA C 3.493 3.233 11.012 1.00 . A A . 9 ALA CA 1 1
18 49957 1 1 10 ALA CB C 2.974 1.812 11.235 1.00 . A A . 9 ALA CB 1 1
18 49958 1 1 10 ALA H H 1.425 3.847 11.044 1.00 . A A . 9 ALA H 1 1
18 49959 1 1 10 ALA HA H 4.158 3.502 11.818 1.00 . A A . 9 ALA HA 1 1
18 49960 1 1 10 ALA HB1 H 3.809 1.137 11.346 1.00 . A A . 9 ALA HB1 1 1
18 49961 1 1 10 ALA HB2 H 2.376 1.510 10.388 1.00 . A A . 9 ALA HB2 1 1
18 49962 1 1 10 ALA HB3 H 2.369 1.788 12.130 1.00 . A A . 9 ALA HB3 1 1
18 49963 1 1 10 ALA N N 2.345 4.178 10.981 1.00 . A A . 9 ALA N 1 1
18 49964 1 1 10 ALA O O 5.455 3.111 9.636 1.00 . A A . 9 ALA O 1 1
18 49965 1 1 11 LEU C C 4.982 4.939 7.121 1.00 . A A . 10 LEU C 1 1
18 49966 1 1 11 LEU CA C 4.269 3.591 7.279 1.00 . A A . 10 LEU CA 1 1
18 49967 1 1 11 LEU CB C 3.235 3.383 6.158 1.00 . A A . 10 LEU CB 1 1
18 49968 1 1 11 LEU CD1 C 1.523 1.573 5.656 1.00 . A A . 10 LEU CD1 1 1
18 49969 1 1 11 LEU CD2 C 3.829 1.408 4.687 1.00 . A A . 10 LEU CD2 1 1
18 49970 1 1 11 LEU CG C 3.010 1.861 5.905 1.00 . A A . 10 LEU CG 1 1
18 49971 1 1 11 LEU H H 2.591 3.682 8.638 1.00 . A A . 10 LEU H 1 1
18 49972 1 1 11 LEU HA H 5.007 2.803 7.239 1.00 . A A . 10 LEU HA 1 1
18 49973 1 1 11 LEU HB2 H 2.304 3.848 6.456 1.00 . A A . 10 LEU HB2 1 1
18 49974 1 1 11 LEU HB3 H 3.586 3.856 5.250 1.00 . A A . 10 LEU HB3 1 1
18 49975 1 1 11 LEU HD11 H 1.414 0.645 5.111 1.00 . A A . 10 LEU HD11 1 1
18 49976 1 1 11 LEU HD12 H 1.095 2.379 5.087 1.00 . A A . 10 LEU HD12 1 1
18 49977 1 1 11 LEU HD13 H 1.014 1.492 6.602 1.00 . A A . 10 LEU HD13 1 1
18 49978 1 1 11 LEU HD21 H 3.397 1.827 3.788 1.00 . A A . 10 LEU HD21 1 1
18 49979 1 1 11 LEU HD22 H 3.817 0.331 4.624 1.00 . A A . 10 LEU HD22 1 1
18 49980 1 1 11 LEU HD23 H 4.847 1.754 4.791 1.00 . A A . 10 LEU HD23 1 1
18 49981 1 1 11 LEU HG H 3.325 1.293 6.774 1.00 . A A . 10 LEU HG 1 1
18 49982 1 1 11 LEU N N 3.567 3.538 8.594 1.00 . A A . 10 LEU N 1 1
18 49983 1 1 11 LEU O O 6.129 4.990 6.736 1.00 . A A . 10 LEU O 1 1
18 49984 1 1 12 ILE C C 6.367 7.315 7.891 1.00 . A A . 11 ILE C 1 1
18 49985 1 1 12 ILE CA C 4.966 7.368 7.276 1.00 . A A . 11 ILE CA 1 1
18 49986 1 1 12 ILE CB C 4.111 8.416 8.010 1.00 . A A . 11 ILE CB 1 1
18 49987 1 1 12 ILE CD1 C 3.047 9.761 6.126 1.00 . A A . 11 ILE CD1 1 1
18 49988 1 1 12 ILE CG1 C 2.817 8.690 7.205 1.00 . A A . 11 ILE CG1 1 1
18 49989 1 1 12 ILE CG2 C 4.909 9.718 8.200 1.00 . A A . 11 ILE CG2 1 1
18 49990 1 1 12 ILE H H 3.399 5.968 7.716 1.00 . A A . 11 ILE H 1 1
18 49991 1 1 12 ILE HA H 5.037 7.629 6.231 1.00 . A A . 11 ILE HA 1 1
18 49992 1 1 12 ILE HB H 3.845 8.027 8.983 1.00 . A A . 11 ILE HB 1 1
18 49993 1 1 12 ILE HD11 H 4.011 9.615 5.665 1.00 . A A . 11 ILE HD11 1 1
18 49994 1 1 12 ILE HD12 H 3.013 10.740 6.580 1.00 . A A . 11 ILE HD12 1 1
18 49995 1 1 12 ILE HD13 H 2.274 9.686 5.375 1.00 . A A . 11 ILE HD13 1 1
18 49996 1 1 12 ILE HG12 H 2.490 7.777 6.729 1.00 . A A . 11 ILE HG12 1 1
18 49997 1 1 12 ILE HG13 H 2.046 9.031 7.880 1.00 . A A . 11 ILE HG13 1 1
18 49998 1 1 12 ILE HG21 H 5.460 9.939 7.298 1.00 . A A . 11 ILE HG21 1 1
18 49999 1 1 12 ILE HG22 H 5.598 9.600 9.023 1.00 . A A . 11 ILE HG22 1 1
18 50000 1 1 12 ILE HG23 H 4.229 10.528 8.415 1.00 . A A . 11 ILE HG23 1 1
18 50001 1 1 12 ILE N N 4.320 6.026 7.414 1.00 . A A . 11 ILE N 1 1
18 50002 1 1 12 ILE O O 7.274 7.998 7.460 1.00 . A A . 11 ILE O 1 1
18 50003 1 1 13 ASP C C 8.814 5.609 8.579 1.00 . A A . 12 ASP C 1 1
18 50004 1 1 13 ASP CA C 7.894 6.385 9.516 1.00 . A A . 12 ASP CA 1 1
18 50005 1 1 13 ASP CB C 7.784 5.646 10.852 1.00 . A A . 12 ASP CB 1 1
18 50006 1 1 13 ASP CG C 7.035 6.515 11.862 1.00 . A A . 12 ASP CG 1 1
18 50007 1 1 13 ASP H H 5.809 5.945 9.213 1.00 . A A . 12 ASP H 1 1
18 50008 1 1 13 ASP HA H 8.297 7.371 9.675 1.00 . A A . 12 ASP HA 1 1
18 50009 1 1 13 ASP HB2 H 7.247 4.719 10.706 1.00 . A A . 12 ASP HB2 1 1
18 50010 1 1 13 ASP HB3 H 8.773 5.433 11.227 1.00 . A A . 12 ASP HB3 1 1
18 50011 1 1 13 ASP N N 6.551 6.494 8.887 1.00 . A A . 12 ASP N 1 1
18 50012 1 1 13 ASP O O 9.903 6.043 8.261 1.00 . A A . 12 ASP O 1 1
18 50013 1 1 13 ASP OD1 O 7.250 7.715 11.857 1.00 . A A . 12 ASP OD1 1 1
18 50014 1 1 13 ASP OD2 O 6.259 5.965 12.627 1.00 . A A . 12 ASP OD2 1 1
18 50015 1 1 14 VAL C C 9.228 4.330 5.818 1.00 . A A . 13 VAL C 1 1
18 50016 1 1 14 VAL CA C 9.236 3.674 7.199 1.00 . A A . 13 VAL CA 1 1
18 50017 1 1 14 VAL CB C 8.717 2.233 7.099 1.00 . A A . 13 VAL CB 1 1
18 50018 1 1 14 VAL CG1 C 9.769 1.362 6.412 1.00 . A A . 13 VAL CG1 1 1
18 50019 1 1 14 VAL CG2 C 8.449 1.690 8.505 1.00 . A A . 13 VAL CG2 1 1
18 50020 1 1 14 VAL H H 7.498 4.133 8.386 1.00 . A A . 13 VAL H 1 1
18 50021 1 1 14 VAL HA H 10.247 3.665 7.577 1.00 . A A . 13 VAL HA 1 1
18 50022 1 1 14 VAL HB H 7.805 2.208 6.521 1.00 . A A . 13 VAL HB 1 1
18 50023 1 1 14 VAL HG11 H 10.666 1.342 7.012 1.00 . A A . 13 VAL HG11 1 1
18 50024 1 1 14 VAL HG12 H 9.997 1.772 5.440 1.00 . A A . 13 VAL HG12 1 1
18 50025 1 1 14 VAL HG13 H 9.389 0.357 6.300 1.00 . A A . 13 VAL HG13 1 1
18 50026 1 1 14 VAL HG21 H 7.571 2.166 8.914 1.00 . A A . 13 VAL HG21 1 1
18 50027 1 1 14 VAL HG22 H 9.298 1.899 9.139 1.00 . A A . 13 VAL HG22 1 1
18 50028 1 1 14 VAL HG23 H 8.291 0.623 8.455 1.00 . A A . 13 VAL HG23 1 1
18 50029 1 1 14 VAL N N 8.383 4.465 8.124 1.00 . A A . 13 VAL N 1 1
18 50030 1 1 14 VAL O O 10.161 4.187 5.053 1.00 . A A . 13 VAL O 1 1
18 50031 1 1 15 PHE C C 9.133 6.850 4.070 1.00 . A A . 14 PHE C 1 1
18 50032 1 1 15 PHE CA C 8.136 5.682 4.131 1.00 . A A . 14 PHE CA 1 1
18 50033 1 1 15 PHE CB C 6.700 6.194 3.855 1.00 . A A . 14 PHE CB 1 1
18 50034 1 1 15 PHE CD1 C 6.029 3.854 3.180 1.00 . A A . 14 PHE CD1 1 1
18 50035 1 1 15 PHE CD2 C 5.174 5.725 1.896 1.00 . A A . 14 PHE CD2 1 1
18 50036 1 1 15 PHE CE1 C 5.337 2.967 2.347 1.00 . A A . 14 PHE CE1 1 1
18 50037 1 1 15 PHE CE2 C 4.483 4.838 1.064 1.00 . A A . 14 PHE CE2 1 1
18 50038 1 1 15 PHE CG C 5.949 5.233 2.955 1.00 . A A . 14 PHE CG 1 1
18 50039 1 1 15 PHE CZ C 4.564 3.459 1.289 1.00 . A A . 14 PHE CZ 1 1
18 50040 1 1 15 PHE H H 7.422 5.150 6.104 1.00 . A A . 14 PHE H 1 1
18 50041 1 1 15 PHE HA H 8.413 4.952 3.387 1.00 . A A . 14 PHE HA 1 1
18 50042 1 1 15 PHE HB2 H 6.174 6.275 4.788 1.00 . A A . 14 PHE HB2 1 1
18 50043 1 1 15 PHE HB3 H 6.735 7.168 3.382 1.00 . A A . 14 PHE HB3 1 1
18 50044 1 1 15 PHE HD1 H 6.627 3.474 3.997 1.00 . A A . 14 PHE HD1 1 1
18 50045 1 1 15 PHE HD2 H 5.109 6.790 1.722 1.00 . A A . 14 PHE HD2 1 1
18 50046 1 1 15 PHE HE1 H 5.401 1.903 2.520 1.00 . A A . 14 PHE HE1 1 1
18 50047 1 1 15 PHE HE2 H 3.885 5.218 0.248 1.00 . A A . 14 PHE HE2 1 1
18 50048 1 1 15 PHE HZ H 4.031 2.775 0.647 1.00 . A A . 14 PHE HZ 1 1
18 50049 1 1 15 PHE N N 8.182 5.041 5.479 1.00 . A A . 14 PHE N 1 1
18 50050 1 1 15 PHE O O 9.900 6.971 3.134 1.00 . A A . 14 PHE O 1 1
18 50051 1 1 16 HIS C C 11.468 8.451 5.386 1.00 . A A . 15 HIS C 1 1
18 50052 1 1 16 HIS CA C 10.045 8.891 5.001 1.00 . A A . 15 HIS CA 1 1
18 50053 1 1 16 HIS CB C 9.534 9.978 5.984 1.00 . A A . 15 HIS CB 1 1
18 50054 1 1 16 HIS CD2 C 10.216 11.875 4.268 1.00 . A A . 15 HIS CD2 1 1
18 50055 1 1 16 HIS CE1 C 8.876 13.423 4.978 1.00 . A A . 15 HIS CE1 1 1
18 50056 1 1 16 HIS CG C 9.518 11.343 5.329 1.00 . A A . 15 HIS CG 1 1
18 50057 1 1 16 HIS H H 8.477 7.627 5.776 1.00 . A A . 15 HIS H 1 1
18 50058 1 1 16 HIS HA H 10.060 9.283 3.996 1.00 . A A . 15 HIS HA 1 1
18 50059 1 1 16 HIS HB2 H 8.530 9.727 6.288 1.00 . A A . 15 HIS HB2 1 1
18 50060 1 1 16 HIS HB3 H 10.166 10.013 6.861 1.00 . A A . 15 HIS HB3 1 1
18 50061 1 1 16 HIS HD1 H 8.053 12.297 6.518 1.00 . A A . 15 HIS HD1 1 1
18 50062 1 1 16 HIS HD2 H 10.981 11.364 3.704 1.00 . A A . 15 HIS HD2 1 1
18 50063 1 1 16 HIS HE1 H 8.352 14.361 5.084 1.00 . A A . 15 HIS HE1 1 1
18 50064 1 1 16 HIS N N 9.113 7.725 5.038 1.00 . A A . 15 HIS N 1 1
18 50065 1 1 16 HIS ND1 N 8.673 12.352 5.765 1.00 . A A . 15 HIS ND1 1 1
18 50066 1 1 16 HIS NE2 N 9.805 13.186 4.049 1.00 . A A . 15 HIS NE2 1 1
18 50067 1 1 16 HIS O O 12.441 9.006 4.917 1.00 . A A . 15 HIS O 1 1
18 50068 1 1 17 GLN C C 13.693 6.373 5.491 1.00 . A A . 16 GLN C 1 1
18 50069 1 1 17 GLN CA C 12.960 7.036 6.663 1.00 . A A . 16 GLN CA 1 1
18 50070 1 1 17 GLN CB C 12.836 6.042 7.821 1.00 . A A . 16 GLN CB 1 1
18 50071 1 1 17 GLN CD C 12.023 5.805 10.176 1.00 . A A . 16 GLN CD 1 1
18 50072 1 1 17 GLN CG C 12.469 6.797 9.101 1.00 . A A . 16 GLN CG 1 1
18 50073 1 1 17 GLN H H 10.803 7.047 6.629 1.00 . A A . 16 GLN H 1 1
18 50074 1 1 17 GLN HA H 13.527 7.894 6.992 1.00 . A A . 16 GLN HA 1 1
18 50075 1 1 17 GLN HB2 H 12.067 5.317 7.595 1.00 . A A . 16 GLN HB2 1 1
18 50076 1 1 17 GLN HB3 H 13.779 5.535 7.964 1.00 . A A . 16 GLN HB3 1 1
18 50077 1 1 17 GLN HE21 H 13.065 4.294 9.419 1.00 . A A . 16 GLN HE21 1 1
18 50078 1 1 17 GLN HE22 H 12.178 3.934 10.821 1.00 . A A . 16 GLN HE22 1 1
18 50079 1 1 17 GLN HG2 H 13.329 7.348 9.452 1.00 . A A . 16 GLN HG2 1 1
18 50080 1 1 17 GLN HG3 H 11.663 7.484 8.891 1.00 . A A . 16 GLN HG3 1 1
18 50081 1 1 17 GLN N N 11.598 7.478 6.246 1.00 . A A . 16 GLN N 1 1
18 50082 1 1 17 GLN NE2 N 12.458 4.576 10.135 1.00 . A A . 16 GLN NE2 1 1
18 50083 1 1 17 GLN O O 14.870 6.596 5.276 1.00 . A A . 16 GLN O 1 1
18 50084 1 1 17 GLN OE1 O 11.271 6.153 11.065 1.00 . A A . 16 GLN OE1 1 1
18 50085 1 1 18 TYR C C 13.651 5.789 2.352 1.00 . A A . 17 TYR C 1 1
18 50086 1 1 18 TYR CA C 13.691 4.884 3.579 1.00 . A A . 17 TYR CA 1 1
18 50087 1 1 18 TYR CB C 12.995 3.546 3.286 1.00 . A A . 17 TYR CB 1 1
18 50088 1 1 18 TYR CD1 C 12.928 2.418 5.542 1.00 . A A . 17 TYR CD1 1 1
18 50089 1 1 18 TYR CD2 C 14.544 1.653 3.905 1.00 . A A . 17 TYR CD2 1 1
18 50090 1 1 18 TYR CE1 C 13.405 1.470 6.456 1.00 . A A . 17 TYR CE1 1 1
18 50091 1 1 18 TYR CE2 C 15.022 0.708 4.819 1.00 . A A . 17 TYR CE2 1 1
18 50092 1 1 18 TYR CG C 13.496 2.509 4.267 1.00 . A A . 17 TYR CG 1 1
18 50093 1 1 18 TYR CZ C 14.453 0.616 6.095 1.00 . A A . 17 TYR CZ 1 1
18 50094 1 1 18 TYR H H 12.067 5.395 4.910 1.00 . A A . 17 TYR H 1 1
18 50095 1 1 18 TYR HA H 14.725 4.700 3.828 1.00 . A A . 17 TYR HA 1 1
18 50096 1 1 18 TYR HB2 H 11.927 3.663 3.397 1.00 . A A . 17 TYR HB2 1 1
18 50097 1 1 18 TYR HB3 H 13.223 3.228 2.280 1.00 . A A . 17 TYR HB3 1 1
18 50098 1 1 18 TYR HD1 H 12.120 3.077 5.821 1.00 . A A . 17 TYR HD1 1 1
18 50099 1 1 18 TYR HD2 H 14.983 1.723 2.921 1.00 . A A . 17 TYR HD2 1 1
18 50100 1 1 18 TYR HE1 H 12.966 1.399 7.439 1.00 . A A . 17 TYR HE1 1 1
18 50101 1 1 18 TYR HE2 H 15.831 0.048 4.540 1.00 . A A . 17 TYR HE2 1 1
18 50102 1 1 18 TYR HH H 15.832 -0.078 7.217 1.00 . A A . 17 TYR HH 1 1
18 50103 1 1 18 TYR N N 13.016 5.558 4.728 1.00 . A A . 17 TYR N 1 1
18 50104 1 1 18 TYR O O 14.676 6.144 1.807 1.00 . A A . 17 TYR O 1 1
18 50105 1 1 18 TYR OH O 14.927 -0.313 6.998 1.00 . A A . 17 TYR OH 1 1
18 50106 1 1 19 SER C C 13.388 8.247 0.929 1.00 . A A . 18 SER C 1 1
18 50107 1 1 19 SER CA C 12.426 7.070 0.722 1.00 . A A . 18 SER CA 1 1
18 50108 1 1 19 SER CB C 10.999 7.593 0.548 1.00 . A A . 18 SER CB 1 1
18 50109 1 1 19 SER H H 11.667 5.893 2.362 1.00 . A A . 18 SER H 1 1
18 50110 1 1 19 SER HA H 12.715 6.514 -0.158 1.00 . A A . 18 SER HA 1 1
18 50111 1 1 19 SER HB2 H 10.805 8.371 1.269 1.00 . A A . 18 SER HB2 1 1
18 50112 1 1 19 SER HB3 H 10.882 7.994 -0.451 1.00 . A A . 18 SER HB3 1 1
18 50113 1 1 19 SER HG H 9.429 6.556 0.047 1.00 . A A . 18 SER HG 1 1
18 50114 1 1 19 SER N N 12.490 6.178 1.911 1.00 . A A . 18 SER N 1 1
18 50115 1 1 19 SER O O 13.885 8.832 -0.014 1.00 . A A . 18 SER O 1 1
18 50116 1 1 19 SER OG O 10.080 6.527 0.754 1.00 . A A . 18 SER OG 1 1
18 50117 1 1 20 GLY C C 15.960 9.232 2.871 1.00 . A A . 19 GLY C 1 1
18 50118 1 1 20 GLY CA C 14.569 9.743 2.463 1.00 . A A . 19 GLY CA 1 1
18 50119 1 1 20 GLY H H 13.227 8.113 2.906 1.00 . A A . 19 GLY H 1 1
18 50120 1 1 20 GLY HA2 H 14.662 10.374 1.587 1.00 . A A . 19 GLY HA2 1 1
18 50121 1 1 20 GLY HA3 H 14.158 10.327 3.274 1.00 . A A . 19 GLY HA3 1 1
18 50122 1 1 20 GLY N N 13.646 8.600 2.167 1.00 . A A . 19 GLY N 1 1
18 50123 1 1 20 GLY O O 16.835 10.010 3.200 1.00 . A A . 19 GLY O 1 1
18 50124 1 1 21 ARG C C 18.587 8.035 2.306 1.00 . A A . 20 ARG C 1 1
18 50125 1 1 21 ARG CA C 17.539 7.421 3.229 1.00 . A A . 20 ARG CA 1 1
18 50126 1 1 21 ARG CB C 17.556 5.892 3.081 1.00 . A A . 20 ARG CB 1 1
18 50127 1 1 21 ARG CD C 18.976 3.835 3.002 1.00 . A A . 20 ARG CD 1 1
18 50128 1 1 21 ARG CG C 18.950 5.318 3.383 1.00 . A A . 20 ARG CG 1 1
18 50129 1 1 21 ARG CZ C 20.636 2.072 2.996 1.00 . A A . 20 ARG CZ 1 1
18 50130 1 1 21 ARG H H 15.489 7.319 2.567 1.00 . A A . 20 ARG H 1 1
18 50131 1 1 21 ARG HA H 17.755 7.689 4.251 1.00 . A A . 20 ARG HA 1 1
18 50132 1 1 21 ARG HB2 H 16.852 5.466 3.771 1.00 . A A . 20 ARG HB2 1 1
18 50133 1 1 21 ARG HB3 H 17.273 5.627 2.072 1.00 . A A . 20 ARG HB3 1 1
18 50134 1 1 21 ARG HD2 H 18.138 3.331 3.461 1.00 . A A . 20 ARG HD2 1 1
18 50135 1 1 21 ARG HD3 H 18.910 3.739 1.926 1.00 . A A . 20 ARG HD3 1 1
18 50136 1 1 21 ARG HE H 20.793 3.682 4.148 1.00 . A A . 20 ARG HE 1 1
18 50137 1 1 21 ARG HG2 H 19.703 5.841 2.813 1.00 . A A . 20 ARG HG2 1 1
18 50138 1 1 21 ARG HG3 H 19.162 5.419 4.437 1.00 . A A . 20 ARG HG3 1 1
18 50139 1 1 21 ARG HH11 H 19.039 1.859 1.808 1.00 . A A . 20 ARG HH11 1 1
18 50140 1 1 21 ARG HH12 H 20.198 0.574 1.744 1.00 . A A . 20 ARG HH12 1 1
18 50141 1 1 21 ARG HH21 H 22.320 2.016 4.077 1.00 . A A . 20 ARG HH21 1 1
18 50142 1 1 21 ARG HH22 H 22.057 0.664 3.028 1.00 . A A . 20 ARG HH22 1 1
18 50143 1 1 21 ARG N N 16.189 7.943 2.848 1.00 . A A . 20 ARG N 1 1
18 50144 1 1 21 ARG NE N 20.246 3.221 3.479 1.00 . A A . 20 ARG NE 1 1
18 50145 1 1 21 ARG NH1 N 19.900 1.453 2.114 1.00 . A A . 20 ARG NH1 1 1
18 50146 1 1 21 ARG NH2 N 21.758 1.543 3.399 1.00 . A A . 20 ARG NH2 1 1
18 50147 1 1 21 ARG O O 19.647 8.447 2.732 1.00 . A A . 20 ARG O 1 1
18 50148 1 1 22 GLU C C 18.586 8.939 -1.262 1.00 . A A . 21 GLU C 1 1
18 50149 1 1 22 GLU CA C 19.265 8.699 0.088 1.00 . A A . 21 GLU CA 1 1
18 50150 1 1 22 GLU CB C 20.464 7.752 -0.073 1.00 . A A . 21 GLU CB 1 1
18 50151 1 1 22 GLU CD C 20.944 5.284 -0.221 1.00 . A A . 21 GLU CD 1 1
18 50152 1 1 22 GLU CG C 20.019 6.411 -0.693 1.00 . A A . 21 GLU CG 1 1
18 50153 1 1 22 GLU H H 17.415 7.778 0.737 1.00 . A A . 21 GLU H 1 1
18 50154 1 1 22 GLU HA H 19.611 9.645 0.481 1.00 . A A . 21 GLU HA 1 1
18 50155 1 1 22 GLU HB2 H 21.202 8.218 -0.712 1.00 . A A . 21 GLU HB2 1 1
18 50156 1 1 22 GLU HB3 H 20.900 7.574 0.901 1.00 . A A . 21 GLU HB3 1 1
18 50157 1 1 22 GLU HG2 H 19.001 6.185 -0.396 1.00 . A A . 21 GLU HG2 1 1
18 50158 1 1 22 GLU HG3 H 20.072 6.480 -1.769 1.00 . A A . 21 GLU HG3 1 1
18 50159 1 1 22 GLU N N 18.290 8.104 1.044 1.00 . A A . 21 GLU N 1 1
18 50160 1 1 22 GLU O O 17.469 8.519 -1.488 1.00 . A A . 21 GLU O 1 1
18 50161 1 1 22 GLU OE1 O 22.148 5.476 -0.261 1.00 . A A . 21 GLU OE1 1 1
18 50162 1 1 22 GLU OE2 O 20.431 4.249 0.172 1.00 . A A . 21 GLU OE2 1 1
18 50163 1 1 23 GLY C C 17.781 11.157 -3.416 1.00 . A A . 22 GLY C 1 1
18 50164 1 1 23 GLY CA C 18.642 9.895 -3.492 1.00 . A A . 22 GLY CA 1 1
18 50165 1 1 23 GLY H H 20.147 9.954 -1.951 1.00 . A A . 22 GLY H 1 1
18 50166 1 1 23 GLY HA2 H 19.428 10.039 -4.221 1.00 . A A . 22 GLY HA2 1 1
18 50167 1 1 23 GLY HA3 H 18.024 9.062 -3.791 1.00 . A A . 22 GLY HA3 1 1
18 50168 1 1 23 GLY N N 19.250 9.619 -2.157 1.00 . A A . 22 GLY N 1 1
18 50169 1 1 23 GLY O O 18.239 12.210 -3.019 1.00 . A A . 22 GLY O 1 1
18 50170 1 1 24 ASP C C 15.139 12.461 -2.318 1.00 . A A . 23 ASP C 1 1
18 50171 1 1 24 ASP CA C 15.644 12.255 -3.747 1.00 . A A . 23 ASP CA 1 1
18 50172 1 1 24 ASP CB C 14.457 12.051 -4.689 1.00 . A A . 23 ASP CB 1 1
18 50173 1 1 24 ASP CG C 14.953 11.494 -6.025 1.00 . A A . 23 ASP CG 1 1
18 50174 1 1 24 ASP H H 16.184 10.203 -4.115 1.00 . A A . 23 ASP H 1 1
18 50175 1 1 24 ASP HA H 16.200 13.128 -4.057 1.00 . A A . 23 ASP HA 1 1
18 50176 1 1 24 ASP HB2 H 13.759 11.358 -4.244 1.00 . A A . 23 ASP HB2 1 1
18 50177 1 1 24 ASP HB3 H 13.964 12.997 -4.858 1.00 . A A . 23 ASP HB3 1 1
18 50178 1 1 24 ASP N N 16.535 11.061 -3.796 1.00 . A A . 23 ASP N 1 1
18 50179 1 1 24 ASP O O 15.642 11.875 -1.380 1.00 . A A . 23 ASP O 1 1
18 50180 1 1 24 ASP OD1 O 15.687 10.519 -6.001 1.00 . A A . 23 ASP OD1 1 1
18 50181 1 1 24 ASP OD2 O 14.592 12.052 -7.049 1.00 . A A . 23 ASP OD2 1 1
18 50182 1 1 25 LYS C C 12.509 12.581 -0.426 1.00 . A A . 24 LYS C 1 1
18 50183 1 1 25 LYS CA C 13.626 13.573 -0.772 1.00 . A A . 24 LYS CA 1 1
18 50184 1 1 25 LYS CB C 13.079 15.009 -0.730 1.00 . A A . 24 LYS CB 1 1
18 50185 1 1 25 LYS CD C 13.634 15.166 1.732 1.00 . A A . 24 LYS CD 1 1
18 50186 1 1 25 LYS CE C 13.341 16.049 2.949 1.00 . A A . 24 LYS CE 1 1
18 50187 1 1 25 LYS CG C 12.538 15.355 0.667 1.00 . A A . 24 LYS CG 1 1
18 50188 1 1 25 LYS H H 13.779 13.776 -2.914 1.00 . A A . 24 LYS H 1 1
18 50189 1 1 25 LYS HA H 14.426 13.475 -0.054 1.00 . A A . 24 LYS HA 1 1
18 50190 1 1 25 LYS HB2 H 13.873 15.696 -0.984 1.00 . A A . 24 LYS HB2 1 1
18 50191 1 1 25 LYS HB3 H 12.283 15.105 -1.453 1.00 . A A . 24 LYS HB3 1 1
18 50192 1 1 25 LYS HD2 H 13.658 14.130 2.042 1.00 . A A . 24 LYS HD2 1 1
18 50193 1 1 25 LYS HD3 H 14.594 15.438 1.317 1.00 . A A . 24 LYS HD3 1 1
18 50194 1 1 25 LYS HE2 H 14.020 15.795 3.751 1.00 . A A . 24 LYS HE2 1 1
18 50195 1 1 25 LYS HE3 H 13.476 17.087 2.682 1.00 . A A . 24 LYS HE3 1 1
18 50196 1 1 25 LYS HG2 H 12.207 16.385 0.669 1.00 . A A . 24 LYS HG2 1 1
18 50197 1 1 25 LYS HG3 H 11.699 14.715 0.898 1.00 . A A . 24 LYS HG3 1 1
18 50198 1 1 25 LYS HZ1 H 11.302 15.869 2.578 1.00 . A A . 24 LYS HZ1 1 1
18 50199 1 1 25 LYS HZ2 H 11.673 16.571 4.080 1.00 . A A . 24 LYS HZ2 1 1
18 50200 1 1 25 LYS HZ3 H 11.860 14.899 3.853 1.00 . A A . 24 LYS HZ3 1 1
18 50201 1 1 25 LYS N N 14.158 13.306 -2.143 1.00 . A A . 24 LYS N 1 1
18 50202 1 1 25 LYS NZ N 11.938 15.831 3.399 1.00 . A A . 24 LYS NZ 1 1
18 50203 1 1 25 LYS O O 12.128 12.444 0.719 1.00 . A A . 24 LYS O 1 1
18 50204 1 1 26 HIS C C 10.625 9.956 -2.228 1.00 . A A . 25 HIS C 1 1
18 50205 1 1 26 HIS CA C 10.880 10.918 -1.064 1.00 . A A . 25 HIS CA 1 1
18 50206 1 1 26 HIS CB C 9.603 11.712 -0.740 1.00 . A A . 25 HIS CB 1 1
18 50207 1 1 26 HIS CD2 C 7.803 9.903 -0.103 1.00 . A A . 25 HIS CD2 1 1
18 50208 1 1 26 HIS CE1 C 7.737 10.259 2.036 1.00 . A A . 25 HIS CE1 1 1
18 50209 1 1 26 HIS CG C 8.698 10.911 0.159 1.00 . A A . 25 HIS CG 1 1
18 50210 1 1 26 HIS H H 12.286 11.989 -2.315 1.00 . A A . 25 HIS H 1 1
18 50211 1 1 26 HIS HA H 11.171 10.337 -0.201 1.00 . A A . 25 HIS HA 1 1
18 50212 1 1 26 HIS HB2 H 9.875 12.631 -0.242 1.00 . A A . 25 HIS HB2 1 1
18 50213 1 1 26 HIS HB3 H 9.081 11.947 -1.657 1.00 . A A . 25 HIS HB3 1 1
18 50214 1 1 26 HIS HD2 H 7.599 9.489 -1.080 1.00 . A A . 25 HIS HD2 1 1
18 50215 1 1 26 HIS HE1 H 7.480 10.191 3.083 1.00 . A A . 25 HIS HE1 1 1
18 50216 1 1 26 HIS HE2 H 6.526 8.796 1.192 1.00 . A A . 25 HIS HE2 1 1
18 50217 1 1 26 HIS N N 11.973 11.881 -1.392 1.00 . A A . 25 HIS N 1 1
18 50218 1 1 26 HIS ND1 N 8.638 11.122 1.533 1.00 . A A . 25 HIS ND1 1 1
18 50219 1 1 26 HIS NE2 N 7.202 9.496 1.081 1.00 . A A . 25 HIS NE2 1 1
18 50220 1 1 26 HIS O O 9.571 9.958 -2.832 1.00 . A A . 25 HIS O 1 1
18 50221 1 1 27 LYS C C 12.099 6.824 -3.181 1.00 . A A . 26 LYS C 1 1
18 50222 1 1 27 LYS CA C 11.402 8.113 -3.617 1.00 . A A . 26 LYS CA 1 1
18 50223 1 1 27 LYS CB C 12.022 8.643 -4.919 1.00 . A A . 26 LYS CB 1 1
18 50224 1 1 27 LYS CD C 11.661 10.204 -6.853 1.00 . A A . 26 LYS CD 1 1
18 50225 1 1 27 LYS CE C 12.329 9.165 -7.763 1.00 . A A . 26 LYS CE 1 1
18 50226 1 1 27 LYS CG C 10.997 9.511 -5.660 1.00 . A A . 26 LYS CG 1 1
18 50227 1 1 27 LYS H H 12.411 9.115 -2.008 1.00 . A A . 26 LYS H 1 1
18 50228 1 1 27 LYS HA H 10.347 7.911 -3.764 1.00 . A A . 26 LYS HA 1 1
18 50229 1 1 27 LYS HB2 H 12.895 9.234 -4.688 1.00 . A A . 26 LYS HB2 1 1
18 50230 1 1 27 LYS HB3 H 12.307 7.813 -5.550 1.00 . A A . 26 LYS HB3 1 1
18 50231 1 1 27 LYS HD2 H 10.912 10.744 -7.414 1.00 . A A . 26 LYS HD2 1 1
18 50232 1 1 27 LYS HD3 H 12.407 10.897 -6.494 1.00 . A A . 26 LYS HD3 1 1
18 50233 1 1 27 LYS HE2 H 13.314 8.933 -7.383 1.00 . A A . 26 LYS HE2 1 1
18 50234 1 1 27 LYS HE3 H 11.733 8.264 -7.789 1.00 . A A . 26 LYS HE3 1 1
18 50235 1 1 27 LYS HG2 H 10.189 8.886 -6.013 1.00 . A A . 26 LYS HG2 1 1
18 50236 1 1 27 LYS HG3 H 10.604 10.257 -4.985 1.00 . A A . 26 LYS HG3 1 1
18 50237 1 1 27 LYS HZ1 H 13.027 10.583 -9.120 1.00 . A A . 26 LYS HZ1 1 1
18 50238 1 1 27 LYS HZ2 H 11.497 9.949 -9.503 1.00 . A A . 26 LYS HZ2 1 1
18 50239 1 1 27 LYS HZ3 H 12.895 9.019 -9.761 1.00 . A A . 26 LYS HZ3 1 1
18 50240 1 1 27 LYS N N 11.578 9.112 -2.523 1.00 . A A . 26 LYS N 1 1
18 50241 1 1 27 LYS NZ N 12.447 9.721 -9.140 1.00 . A A . 26 LYS NZ 1 1
18 50242 1 1 27 LYS O O 13.059 6.852 -2.438 1.00 . A A . 26 LYS O 1 1
18 50243 1 1 28 LEU C C 13.244 3.915 -4.268 1.00 . A A . 27 LEU C 1 1
18 50244 1 1 28 LEU CA C 12.239 4.395 -3.208 1.00 . A A . 27 LEU CA 1 1
18 50245 1 1 28 LEU CB C 11.120 3.348 -3.030 1.00 . A A . 27 LEU CB 1 1
18 50246 1 1 28 LEU CD1 C 10.309 1.476 -1.570 1.00 . A A . 27 LEU CD1 1 1
18 50247 1 1 28 LEU CD2 C 12.468 1.232 -2.778 1.00 . A A . 27 LEU CD2 1 1
18 50248 1 1 28 LEU CG C 11.549 2.223 -2.060 1.00 . A A . 27 LEU CG 1 1
18 50249 1 1 28 LEU H H 10.840 5.696 -4.212 1.00 . A A . 27 LEU H 1 1
18 50250 1 1 28 LEU HA H 12.757 4.526 -2.270 1.00 . A A . 27 LEU HA 1 1
18 50251 1 1 28 LEU HB2 H 10.243 3.839 -2.637 1.00 . A A . 27 LEU HB2 1 1
18 50252 1 1 28 LEU HB3 H 10.878 2.916 -3.990 1.00 . A A . 27 LEU HB3 1 1
18 50253 1 1 28 LEU HD11 H 9.827 2.060 -0.805 1.00 . A A . 27 LEU HD11 1 1
18 50254 1 1 28 LEU HD12 H 10.597 0.518 -1.159 1.00 . A A . 27 LEU HD12 1 1
18 50255 1 1 28 LEU HD13 H 9.630 1.325 -2.396 1.00 . A A . 27 LEU HD13 1 1
18 50256 1 1 28 LEU HD21 H 11.991 0.884 -3.682 1.00 . A A . 27 LEU HD21 1 1
18 50257 1 1 28 LEU HD22 H 12.665 0.391 -2.129 1.00 . A A . 27 LEU HD22 1 1
18 50258 1 1 28 LEU HD23 H 13.393 1.712 -3.025 1.00 . A A . 27 LEU HD23 1 1
18 50259 1 1 28 LEU HG H 12.060 2.643 -1.206 1.00 . A A . 27 LEU HG 1 1
18 50260 1 1 28 LEU N N 11.617 5.694 -3.620 1.00 . A A . 27 LEU N 1 1
18 50261 1 1 28 LEU O O 12.913 3.721 -5.421 1.00 . A A . 27 LEU O 1 1
18 50262 1 1 29 LYS C C 15.885 1.749 -4.358 1.00 . A A . 28 LYS C 1 1
18 50263 1 1 29 LYS CA C 15.537 3.187 -4.774 1.00 . A A . 28 LYS CA 1 1
18 50264 1 1 29 LYS CB C 16.791 4.093 -4.691 1.00 . A A . 28 LYS CB 1 1
18 50265 1 1 29 LYS CD C 18.007 5.701 -3.219 1.00 . A A . 28 LYS CD 1 1
18 50266 1 1 29 LYS CE C 18.507 6.428 -4.466 1.00 . A A . 28 LYS CE 1 1
18 50267 1 1 29 LYS CG C 16.664 5.043 -3.501 1.00 . A A . 28 LYS CG 1 1
18 50268 1 1 29 LYS H H 14.666 3.843 -2.896 1.00 . A A . 28 LYS H 1 1
18 50269 1 1 29 LYS HA H 15.164 3.175 -5.791 1.00 . A A . 28 LYS HA 1 1
18 50270 1 1 29 LYS HB2 H 17.683 3.490 -4.574 1.00 . A A . 28 LYS HB2 1 1
18 50271 1 1 29 LYS HB3 H 16.875 4.675 -5.599 1.00 . A A . 28 LYS HB3 1 1
18 50272 1 1 29 LYS HD2 H 17.884 6.409 -2.418 1.00 . A A . 28 LYS HD2 1 1
18 50273 1 1 29 LYS HD3 H 18.723 4.944 -2.933 1.00 . A A . 28 LYS HD3 1 1
18 50274 1 1 29 LYS HE2 H 19.273 7.135 -4.181 1.00 . A A . 28 LYS HE2 1 1
18 50275 1 1 29 LYS HE3 H 18.920 5.714 -5.161 1.00 . A A . 28 LYS HE3 1 1
18 50276 1 1 29 LYS HG2 H 15.929 5.802 -3.722 1.00 . A A . 28 LYS HG2 1 1
18 50277 1 1 29 LYS HG3 H 16.355 4.486 -2.629 1.00 . A A . 28 LYS HG3 1 1
18 50278 1 1 29 LYS HZ1 H 16.718 6.471 -5.531 1.00 . A A . 28 LYS HZ1 1 1
18 50279 1 1 29 LYS HZ2 H 17.745 7.786 -5.849 1.00 . A A . 28 LYS HZ2 1 1
18 50280 1 1 29 LYS HZ3 H 16.873 7.718 -4.392 1.00 . A A . 28 LYS HZ3 1 1
18 50281 1 1 29 LYS N N 14.467 3.694 -3.848 1.00 . A A . 28 LYS N 1 1
18 50282 1 1 29 LYS NZ N 17.375 7.155 -5.108 1.00 . A A . 28 LYS NZ 1 1
18 50283 1 1 29 LYS O O 15.669 1.353 -3.234 1.00 . A A . 28 LYS O 1 1
18 50284 1 1 30 LYS C C 17.526 -0.457 -3.549 1.00 . A A . 29 LYS C 1 1
18 50285 1 1 30 LYS CA C 16.763 -0.442 -4.880 1.00 . A A . 29 LYS CA 1 1
18 50286 1 1 30 LYS CB C 17.614 -1.075 -5.985 1.00 . A A . 29 LYS CB 1 1
18 50287 1 1 30 LYS CD C 17.415 -1.939 -8.356 1.00 . A A . 29 LYS CD 1 1
18 50288 1 1 30 LYS CE C 17.343 -1.379 -9.783 1.00 . A A . 29 LYS CE 1 1
18 50289 1 1 30 LYS CG C 16.920 -0.881 -7.346 1.00 . A A . 29 LYS CG 1 1
18 50290 1 1 30 LYS H H 16.594 1.295 -6.153 1.00 . A A . 29 LYS H 1 1
18 50291 1 1 30 LYS HA H 15.849 -1.008 -4.768 1.00 . A A . 29 LYS HA 1 1
18 50292 1 1 30 LYS HB2 H 18.586 -0.602 -6.005 1.00 . A A . 29 LYS HB2 1 1
18 50293 1 1 30 LYS HB3 H 17.731 -2.130 -5.788 1.00 . A A . 29 LYS HB3 1 1
18 50294 1 1 30 LYS HD2 H 18.438 -2.210 -8.133 1.00 . A A . 29 LYS HD2 1 1
18 50295 1 1 30 LYS HD3 H 16.789 -2.819 -8.291 1.00 . A A . 29 LYS HD3 1 1
18 50296 1 1 30 LYS HE2 H 18.217 -0.775 -9.977 1.00 . A A . 29 LYS HE2 1 1
18 50297 1 1 30 LYS HE3 H 17.305 -2.195 -10.489 1.00 . A A . 29 LYS HE3 1 1
18 50298 1 1 30 LYS HG2 H 15.848 -0.982 -7.221 1.00 . A A . 29 LYS HG2 1 1
18 50299 1 1 30 LYS HG3 H 17.145 0.108 -7.717 1.00 . A A . 29 LYS HG3 1 1
18 50300 1 1 30 LYS HZ1 H 15.509 -0.941 -10.666 1.00 . A A . 29 LYS HZ1 1 1
18 50301 1 1 30 LYS HZ2 H 16.392 0.429 -10.185 1.00 . A A . 29 LYS HZ2 1 1
18 50302 1 1 30 LYS HZ3 H 15.601 -0.527 -9.023 1.00 . A A . 29 LYS HZ3 1 1
18 50303 1 1 30 LYS N N 16.419 0.964 -5.248 1.00 . A A . 29 LYS N 1 1
18 50304 1 1 30 LYS NZ N 16.119 -0.541 -9.924 1.00 . A A . 29 LYS NZ 1 1
18 50305 1 1 30 LYS O O 17.238 -1.244 -2.669 1.00 . A A . 29 LYS O 1 1
18 50306 1 1 31 SER C C 18.266 0.503 -0.939 1.00 . A A . 30 SER C 1 1
18 50307 1 1 31 SER CA C 19.252 0.445 -2.108 1.00 . A A . 30 SER CA 1 1
18 50308 1 1 31 SER CB C 20.148 1.688 -2.081 1.00 . A A . 30 SER CB 1 1
18 50309 1 1 31 SER H H 18.703 1.041 -4.108 1.00 . A A . 30 SER H 1 1
18 50310 1 1 31 SER HA H 19.861 -0.442 -2.026 1.00 . A A . 30 SER HA 1 1
18 50311 1 1 31 SER HB2 H 19.607 2.530 -2.481 1.00 . A A . 30 SER HB2 1 1
18 50312 1 1 31 SER HB3 H 20.438 1.904 -1.059 1.00 . A A . 30 SER HB3 1 1
18 50313 1 1 31 SER HG H 21.802 2.272 -2.922 1.00 . A A . 30 SER HG 1 1
18 50314 1 1 31 SER N N 18.489 0.411 -3.389 1.00 . A A . 30 SER N 1 1
18 50315 1 1 31 SER O O 18.594 0.189 0.184 1.00 . A A . 30 SER O 1 1
18 50316 1 1 31 SER OG O 21.302 1.454 -2.876 1.00 . A A . 30 SER OG 1 1
18 50317 1 1 32 GLU C C 15.121 -0.300 -0.247 1.00 . A A . 31 GLU C 1 1
18 50318 1 1 32 GLU CA C 16.004 0.929 -0.145 1.00 . A A . 31 GLU CA 1 1
18 50319 1 1 32 GLU CB C 15.169 2.200 -0.291 1.00 . A A . 31 GLU CB 1 1
18 50320 1 1 32 GLU CD C 15.262 4.688 -0.281 1.00 . A A . 31 GLU CD 1 1
18 50321 1 1 32 GLU CG C 16.044 3.413 0.023 1.00 . A A . 31 GLU CG 1 1
18 50322 1 1 32 GLU H H 16.825 1.063 -2.152 1.00 . A A . 31 GLU H 1 1
18 50323 1 1 32 GLU HA H 16.468 0.925 0.830 1.00 . A A . 31 GLU HA 1 1
18 50324 1 1 32 GLU HB2 H 14.796 2.277 -1.295 1.00 . A A . 31 GLU HB2 1 1
18 50325 1 1 32 GLU HB3 H 14.342 2.169 0.401 1.00 . A A . 31 GLU HB3 1 1
18 50326 1 1 32 GLU HG2 H 16.322 3.398 1.067 1.00 . A A . 31 GLU HG2 1 1
18 50327 1 1 32 GLU HG3 H 16.933 3.384 -0.589 1.00 . A A . 31 GLU HG3 1 1
18 50328 1 1 32 GLU N N 17.047 0.872 -1.216 1.00 . A A . 31 GLU N 1 1
18 50329 1 1 32 GLU O O 14.743 -0.867 0.745 1.00 . A A . 31 GLU O 1 1
18 50330 1 1 32 GLU OE1 O 14.047 4.615 -0.303 1.00 . A A . 31 GLU OE1 1 1
18 50331 1 1 32 GLU OE2 O 15.891 5.712 -0.486 1.00 . A A . 31 GLU OE2 1 1
18 50332 1 1 33 LEU C C 14.692 -3.148 -1.026 1.00 . A A . 32 LEU C 1 1
18 50333 1 1 33 LEU CA C 13.936 -1.931 -1.561 1.00 . A A . 32 LEU CA 1 1
18 50334 1 1 33 LEU CB C 13.546 -2.124 -3.044 1.00 . A A . 32 LEU CB 1 1
18 50335 1 1 33 LEU CD1 C 11.691 -2.665 -4.640 1.00 . A A . 32 LEU CD1 1 1
18 50336 1 1 33 LEU CD2 C 11.948 -3.982 -2.534 1.00 . A A . 32 LEU CD2 1 1
18 50337 1 1 33 LEU CG C 12.090 -2.596 -3.164 1.00 . A A . 32 LEU CG 1 1
18 50338 1 1 33 LEU H H 15.121 -0.258 -2.226 1.00 . A A . 32 LEU H 1 1
18 50339 1 1 33 LEU HA H 13.057 -1.793 -0.959 1.00 . A A . 32 LEU HA 1 1
18 50340 1 1 33 LEU HB2 H 13.655 -1.182 -3.562 1.00 . A A . 32 LEU HB2 1 1
18 50341 1 1 33 LEU HB3 H 14.196 -2.856 -3.505 1.00 . A A . 32 LEU HB3 1 1
18 50342 1 1 33 LEU HD11 H 12.155 -3.524 -5.100 1.00 . A A . 32 LEU HD11 1 1
18 50343 1 1 33 LEU HD12 H 12.017 -1.768 -5.144 1.00 . A A . 32 LEU HD12 1 1
18 50344 1 1 33 LEU HD13 H 10.617 -2.752 -4.720 1.00 . A A . 32 LEU HD13 1 1
18 50345 1 1 33 LEU HD21 H 11.991 -3.896 -1.458 1.00 . A A . 32 LEU HD21 1 1
18 50346 1 1 33 LEU HD22 H 12.751 -4.617 -2.877 1.00 . A A . 32 LEU HD22 1 1
18 50347 1 1 33 LEU HD23 H 11.001 -4.412 -2.822 1.00 . A A . 32 LEU HD23 1 1
18 50348 1 1 33 LEU HG H 11.443 -1.899 -2.652 1.00 . A A . 32 LEU HG 1 1
18 50349 1 1 33 LEU N N 14.797 -0.725 -1.429 1.00 . A A . 32 LEU N 1 1
18 50350 1 1 33 LEU O O 14.182 -3.897 -0.219 1.00 . A A . 32 LEU O 1 1
18 50351 1 1 34 LYS C C 16.996 -4.269 0.540 1.00 . A A . 33 LYS C 1 1
18 50352 1 1 34 LYS CA C 16.674 -4.507 -0.940 1.00 . A A . 33 LYS CA 1 1
18 50353 1 1 34 LYS CB C 17.964 -4.651 -1.765 1.00 . A A . 33 LYS CB 1 1
18 50354 1 1 34 LYS CD C 20.011 -4.819 -0.277 1.00 . A A . 33 LYS CD 1 1
18 50355 1 1 34 LYS CE C 20.582 -5.677 0.855 1.00 . A A . 33 LYS CE 1 1
18 50356 1 1 34 LYS CG C 18.956 -5.618 -1.067 1.00 . A A . 33 LYS CG 1 1
18 50357 1 1 34 LYS H H 16.309 -2.726 -2.093 1.00 . A A . 33 LYS H 1 1
18 50358 1 1 34 LYS HA H 16.080 -5.404 -1.032 1.00 . A A . 33 LYS HA 1 1
18 50359 1 1 34 LYS HB2 H 17.710 -5.035 -2.745 1.00 . A A . 33 LYS HB2 1 1
18 50360 1 1 34 LYS HB3 H 18.419 -3.678 -1.882 1.00 . A A . 33 LYS HB3 1 1
18 50361 1 1 34 LYS HD2 H 20.810 -4.526 -0.942 1.00 . A A . 33 LYS HD2 1 1
18 50362 1 1 34 LYS HD3 H 19.555 -3.935 0.145 1.00 . A A . 33 LYS HD3 1 1
18 50363 1 1 34 LYS HE2 H 21.490 -5.225 1.225 1.00 . A A . 33 LYS HE2 1 1
18 50364 1 1 34 LYS HE3 H 19.860 -5.739 1.655 1.00 . A A . 33 LYS HE3 1 1
18 50365 1 1 34 LYS HG2 H 18.416 -6.273 -0.394 1.00 . A A . 33 LYS HG2 1 1
18 50366 1 1 34 LYS HG3 H 19.457 -6.221 -1.815 1.00 . A A . 33 LYS HG3 1 1
18 50367 1 1 34 LYS HZ1 H 20.878 -7.719 1.134 1.00 . A A . 33 LYS HZ1 1 1
18 50368 1 1 34 LYS HZ2 H 21.814 -7.047 -0.114 1.00 . A A . 33 LYS HZ2 1 1
18 50369 1 1 34 LYS HZ3 H 20.153 -7.322 -0.346 1.00 . A A . 33 LYS HZ3 1 1
18 50370 1 1 34 LYS N N 15.902 -3.345 -1.450 1.00 . A A . 33 LYS N 1 1
18 50371 1 1 34 LYS NZ N 20.879 -7.045 0.343 1.00 . A A . 33 LYS NZ 1 1
18 50372 1 1 34 LYS O O 16.998 -5.182 1.342 1.00 . A A . 33 LYS O 1 1
18 50373 1 1 35 GLU C C 16.324 -2.721 3.164 1.00 . A A . 34 GLU C 1 1
18 50374 1 1 35 GLU CA C 17.607 -2.753 2.331 1.00 . A A . 34 GLU CA 1 1
18 50375 1 1 35 GLU CB C 18.325 -1.406 2.433 1.00 . A A . 34 GLU CB 1 1
18 50376 1 1 35 GLU CD C 19.909 -2.191 4.201 1.00 . A A . 34 GLU CD 1 1
18 50377 1 1 35 GLU CG C 18.812 -1.178 3.866 1.00 . A A . 34 GLU CG 1 1
18 50378 1 1 35 GLU H H 17.280 -2.340 0.218 1.00 . A A . 34 GLU H 1 1
18 50379 1 1 35 GLU HA H 18.250 -3.531 2.709 1.00 . A A . 34 GLU HA 1 1
18 50380 1 1 35 GLU HB2 H 19.172 -1.403 1.764 1.00 . A A . 34 GLU HB2 1 1
18 50381 1 1 35 GLU HB3 H 17.643 -0.614 2.158 1.00 . A A . 34 GLU HB3 1 1
18 50382 1 1 35 GLU HG2 H 19.208 -0.177 3.955 1.00 . A A . 34 GLU HG2 1 1
18 50383 1 1 35 GLU HG3 H 17.990 -1.301 4.554 1.00 . A A . 34 GLU HG3 1 1
18 50384 1 1 35 GLU N N 17.275 -3.046 0.901 1.00 . A A . 34 GLU N 1 1
18 50385 1 1 35 GLU O O 16.321 -3.061 4.330 1.00 . A A . 34 GLU O 1 1
18 50386 1 1 35 GLU OE1 O 21.034 -1.974 3.783 1.00 . A A . 34 GLU OE1 1 1
18 50387 1 1 35 GLU OE2 O 19.605 -3.165 4.868 1.00 . A A . 34 GLU OE2 1 1
18 50388 1 1 36 LEU C C 13.500 -3.718 3.585 1.00 . A A . 35 LEU C 1 1
18 50389 1 1 36 LEU CA C 13.948 -2.284 3.323 1.00 . A A . 35 LEU CA 1 1
18 50390 1 1 36 LEU CB C 12.900 -1.564 2.463 1.00 . A A . 35 LEU CB 1 1
18 50391 1 1 36 LEU CD1 C 11.460 -1.270 4.507 1.00 . A A . 35 LEU CD1 1 1
18 50392 1 1 36 LEU CD2 C 10.503 -0.907 2.232 1.00 . A A . 35 LEU CD2 1 1
18 50393 1 1 36 LEU CG C 11.490 -1.738 3.052 1.00 . A A . 35 LEU CG 1 1
18 50394 1 1 36 LEU H H 15.258 -2.067 1.630 1.00 . A A . 35 LEU H 1 1
18 50395 1 1 36 LEU HA H 14.083 -1.761 4.256 1.00 . A A . 35 LEU HA 1 1
18 50396 1 1 36 LEU HB2 H 13.145 -0.511 2.407 1.00 . A A . 35 LEU HB2 1 1
18 50397 1 1 36 LEU HB3 H 12.912 -1.985 1.468 1.00 . A A . 35 LEU HB3 1 1
18 50398 1 1 36 LEU HD11 H 10.433 -1.146 4.823 1.00 . A A . 35 LEU HD11 1 1
18 50399 1 1 36 LEU HD12 H 11.980 -0.329 4.595 1.00 . A A . 35 LEU HD12 1 1
18 50400 1 1 36 LEU HD13 H 11.937 -2.006 5.133 1.00 . A A . 35 LEU HD13 1 1
18 50401 1 1 36 LEU HD21 H 9.507 -1.048 2.623 1.00 . A A . 35 LEU HD21 1 1
18 50402 1 1 36 LEU HD22 H 10.535 -1.228 1.200 1.00 . A A . 35 LEU HD22 1 1
18 50403 1 1 36 LEU HD23 H 10.774 0.136 2.294 1.00 . A A . 35 LEU HD23 1 1
18 50404 1 1 36 LEU HG H 11.201 -2.778 3.005 1.00 . A A . 35 LEU HG 1 1
18 50405 1 1 36 LEU N N 15.234 -2.326 2.574 1.00 . A A . 35 LEU N 1 1
18 50406 1 1 36 LEU O O 12.954 -4.040 4.621 1.00 . A A . 35 LEU O 1 1
18 50407 1 1 37 ILE C C 14.166 -6.664 3.867 1.00 . A A . 36 ILE C 1 1
18 50408 1 1 37 ILE CA C 13.303 -5.988 2.800 1.00 . A A . 36 ILE CA 1 1
18 50409 1 1 37 ILE CB C 13.453 -6.704 1.453 1.00 . A A . 36 ILE CB 1 1
18 50410 1 1 37 ILE CD1 C 12.696 -6.638 -0.928 1.00 . A A . 36 ILE CD1 1 1
18 50411 1 1 37 ILE CG1 C 12.373 -6.194 0.499 1.00 . A A . 36 ILE CG1 1 1
18 50412 1 1 37 ILE CG2 C 13.290 -8.214 1.631 1.00 . A A . 36 ILE CG2 1 1
18 50413 1 1 37 ILE H H 14.157 -4.288 1.811 1.00 . A A . 36 ILE H 1 1
18 50414 1 1 37 ILE HA H 12.274 -6.013 3.103 1.00 . A A . 36 ILE HA 1 1
18 50415 1 1 37 ILE HB H 14.428 -6.493 1.040 1.00 . A A . 36 ILE HB 1 1
18 50416 1 1 37 ILE HD11 H 11.863 -6.405 -1.575 1.00 . A A . 36 ILE HD11 1 1
18 50417 1 1 37 ILE HD12 H 12.874 -7.703 -0.942 1.00 . A A . 36 ILE HD12 1 1
18 50418 1 1 37 ILE HD13 H 13.577 -6.120 -1.277 1.00 . A A . 36 ILE HD13 1 1
18 50419 1 1 37 ILE HG12 H 11.417 -6.597 0.797 1.00 . A A . 36 ILE HG12 1 1
18 50420 1 1 37 ILE HG13 H 12.334 -5.115 0.538 1.00 . A A . 36 ILE HG13 1 1
18 50421 1 1 37 ILE HG21 H 12.403 -8.413 2.214 1.00 . A A . 36 ILE HG21 1 1
18 50422 1 1 37 ILE HG22 H 14.154 -8.612 2.140 1.00 . A A . 36 ILE HG22 1 1
18 50423 1 1 37 ILE HG23 H 13.196 -8.680 0.662 1.00 . A A . 36 ILE HG23 1 1
18 50424 1 1 37 ILE N N 13.721 -4.576 2.638 1.00 . A A . 36 ILE N 1 1
18 50425 1 1 37 ILE O O 13.692 -7.456 4.657 1.00 . A A . 36 ILE O 1 1
18 50426 1 1 38 ASN C C 16.200 -6.313 6.258 1.00 . A A . 37 ASN C 1 1
18 50427 1 1 38 ASN CA C 16.338 -6.994 4.885 1.00 . A A . 37 ASN CA 1 1
18 50428 1 1 38 ASN CB C 17.781 -6.863 4.398 1.00 . A A . 37 ASN CB 1 1
18 50429 1 1 38 ASN CG C 17.958 -7.673 3.111 1.00 . A A . 37 ASN CG 1 1
18 50430 1 1 38 ASN H H 15.791 -5.732 3.223 1.00 . A A . 37 ASN H 1 1
18 50431 1 1 38 ASN HA H 16.091 -8.040 4.977 1.00 . A A . 37 ASN HA 1 1
18 50432 1 1 38 ASN HB2 H 18.002 -5.823 4.202 1.00 . A A . 37 ASN HB2 1 1
18 50433 1 1 38 ASN HB3 H 18.453 -7.240 5.153 1.00 . A A . 37 ASN HB3 1 1
18 50434 1 1 38 ASN HD21 H 16.012 -7.994 2.880 1.00 . A A . 37 ASN HD21 1 1
18 50435 1 1 38 ASN HD22 H 17.006 -8.675 1.685 1.00 . A A . 37 ASN HD22 1 1
18 50436 1 1 38 ASN N N 15.430 -6.365 3.885 1.00 . A A . 37 ASN N 1 1
18 50437 1 1 38 ASN ND2 N 16.904 -8.153 2.508 1.00 . A A . 37 ASN ND2 1 1
18 50438 1 1 38 ASN O O 16.560 -6.874 7.273 1.00 . A A . 37 ASN O 1 1
18 50439 1 1 38 ASN OD1 O 19.063 -7.871 2.651 1.00 . A A . 37 ASN OD1 1 1
18 50440 1 1 39 ASN C C 14.241 -4.467 8.247 1.00 . A A . 38 ASN C 1 1
18 50441 1 1 39 ASN CA C 15.638 -4.360 7.608 1.00 . A A . 38 ASN CA 1 1
18 50442 1 1 39 ASN CB C 15.975 -2.883 7.375 1.00 . A A . 38 ASN CB 1 1
18 50443 1 1 39 ASN CG C 17.486 -2.723 7.190 1.00 . A A . 38 ASN CG 1 1
18 50444 1 1 39 ASN H H 15.498 -4.639 5.460 1.00 . A A . 38 ASN H 1 1
18 50445 1 1 39 ASN HA H 16.357 -4.774 8.299 1.00 . A A . 38 ASN HA 1 1
18 50446 1 1 39 ASN HB2 H 15.466 -2.538 6.487 1.00 . A A . 38 ASN HB2 1 1
18 50447 1 1 39 ASN HB3 H 15.655 -2.297 8.225 1.00 . A A . 38 ASN HB3 1 1
18 50448 1 1 39 ASN HD21 H 17.845 -4.673 7.267 1.00 . A A . 38 ASN HD21 1 1
18 50449 1 1 39 ASN HD22 H 19.214 -3.692 7.050 1.00 . A A . 38 ASN HD22 1 1
18 50450 1 1 39 ASN N N 15.736 -5.089 6.297 1.00 . A A . 38 ASN N 1 1
18 50451 1 1 39 ASN ND2 N 18.245 -3.785 7.167 1.00 . A A . 38 ASN ND2 1 1
18 50452 1 1 39 ASN O O 14.101 -4.244 9.433 1.00 . A A . 38 ASN O 1 1
18 50453 1 1 39 ASN OD1 O 17.982 -1.619 7.066 1.00 . A A . 38 ASN OD1 1 1
18 50454 1 1 40 GLU C C 11.165 -6.188 7.718 1.00 . A A . 39 GLU C 1 1
18 50455 1 1 40 GLU CA C 11.835 -4.870 8.107 1.00 . A A . 39 GLU CA 1 1
18 50456 1 1 40 GLU CB C 10.988 -3.702 7.605 1.00 . A A . 39 GLU CB 1 1
18 50457 1 1 40 GLU CD C 11.184 -2.353 9.702 1.00 . A A . 39 GLU CD 1 1
18 50458 1 1 40 GLU CG C 11.512 -2.396 8.209 1.00 . A A . 39 GLU CG 1 1
18 50459 1 1 40 GLU H H 13.342 -4.949 6.541 1.00 . A A . 39 GLU H 1 1
18 50460 1 1 40 GLU HA H 11.895 -4.821 9.188 1.00 . A A . 39 GLU HA 1 1
18 50461 1 1 40 GLU HB2 H 11.048 -3.652 6.528 1.00 . A A . 39 GLU HB2 1 1
18 50462 1 1 40 GLU HB3 H 9.960 -3.847 7.903 1.00 . A A . 39 GLU HB3 1 1
18 50463 1 1 40 GLU HG2 H 12.582 -2.342 8.073 1.00 . A A . 39 GLU HG2 1 1
18 50464 1 1 40 GLU HG3 H 11.044 -1.557 7.716 1.00 . A A . 39 GLU HG3 1 1
18 50465 1 1 40 GLU N N 13.212 -4.781 7.498 1.00 . A A . 39 GLU N 1 1
18 50466 1 1 40 GLU O O 10.712 -6.935 8.563 1.00 . A A . 39 GLU O 1 1
18 50467 1 1 40 GLU OE1 O 11.981 -2.853 10.480 1.00 . A A . 39 GLU OE1 1 1
18 50468 1 1 40 GLU OE2 O 10.142 -1.818 10.045 1.00 . A A . 39 GLU OE2 1 1
18 50469 1 1 41 LEU C C 11.503 -8.877 6.078 1.00 . A A . 40 LEU C 1 1
18 50470 1 1 41 LEU CA C 10.458 -7.764 6.026 1.00 . A A . 40 LEU CA 1 1
18 50471 1 1 41 LEU CB C 9.897 -7.628 4.600 1.00 . A A . 40 LEU CB 1 1
18 50472 1 1 41 LEU CD1 C 7.603 -6.938 5.406 1.00 . A A . 40 LEU CD1 1 1
18 50473 1 1 41 LEU CD2 C 9.330 -5.165 4.951 1.00 . A A . 40 LEU CD2 1 1
18 50474 1 1 41 LEU CG C 8.795 -6.544 4.521 1.00 . A A . 40 LEU CG 1 1
18 50475 1 1 41 LEU H H 11.478 -5.879 5.784 1.00 . A A . 40 LEU H 1 1
18 50476 1 1 41 LEU HA H 9.654 -8.026 6.694 1.00 . A A . 40 LEU HA 1 1
18 50477 1 1 41 LEU HB2 H 10.692 -7.379 3.925 1.00 . A A . 40 LEU HB2 1 1
18 50478 1 1 41 LEU HB3 H 9.471 -8.573 4.305 1.00 . A A . 40 LEU HB3 1 1
18 50479 1 1 41 LEU HD11 H 6.717 -6.429 5.058 1.00 . A A . 40 LEU HD11 1 1
18 50480 1 1 41 LEU HD12 H 7.799 -6.654 6.430 1.00 . A A . 40 LEU HD12 1 1
18 50481 1 1 41 LEU HD13 H 7.446 -8.006 5.352 1.00 . A A . 40 LEU HD13 1 1
18 50482 1 1 41 LEU HD21 H 10.362 -5.067 4.658 1.00 . A A . 40 LEU HD21 1 1
18 50483 1 1 41 LEU HD22 H 9.242 -5.047 6.023 1.00 . A A . 40 LEU HD22 1 1
18 50484 1 1 41 LEU HD23 H 8.750 -4.393 4.461 1.00 . A A . 40 LEU HD23 1 1
18 50485 1 1 41 LEU HG H 8.455 -6.477 3.497 1.00 . A A . 40 LEU HG 1 1
18 50486 1 1 41 LEU N N 11.099 -6.488 6.452 1.00 . A A . 40 LEU N 1 1
18 50487 1 1 41 LEU O O 11.450 -9.825 5.324 1.00 . A A . 40 LEU O 1 1
18 50488 1 1 42 SER C C 12.905 -10.997 7.946 1.00 . A A . 41 SER C 1 1
18 50489 1 1 42 SER CA C 13.476 -9.859 7.098 1.00 . A A . 41 SER CA 1 1
18 50490 1 1 42 SER CB C 14.731 -9.295 7.776 1.00 . A A . 41 SER CB 1 1
18 50491 1 1 42 SER H H 12.484 -8.031 7.615 1.00 . A A . 41 SER H 1 1
18 50492 1 1 42 SER HA H 13.729 -10.228 6.117 1.00 . A A . 41 SER HA 1 1
18 50493 1 1 42 SER HB2 H 15.277 -10.086 8.265 1.00 . A A . 41 SER HB2 1 1
18 50494 1 1 42 SER HB3 H 15.362 -8.840 7.030 1.00 . A A . 41 SER HB3 1 1
18 50495 1 1 42 SER HG H 14.620 -7.463 8.423 1.00 . A A . 41 SER HG 1 1
18 50496 1 1 42 SER N N 12.449 -8.786 6.985 1.00 . A A . 41 SER N 1 1
18 50497 1 1 42 SER O O 13.371 -12.118 7.894 1.00 . A A . 41 SER O 1 1
18 50498 1 1 42 SER OG O 14.347 -8.326 8.743 1.00 . A A . 41 SER OG 1 1
18 50499 1 1 43 HIS C C 10.240 -12.521 8.717 1.00 . A A . 42 HIS C 1 1
18 50500 1 1 43 HIS CA C 11.273 -11.779 9.560 1.00 . A A . 42 HIS CA 1 1
18 50501 1 1 43 HIS CB C 10.588 -11.140 10.770 1.00 . A A . 42 HIS CB 1 1
18 50502 1 1 43 HIS CD2 C 8.633 -12.596 11.750 1.00 . A A . 42 HIS CD2 1 1
18 50503 1 1 43 HIS CE1 C 9.815 -13.888 13.030 1.00 . A A . 42 HIS CE1 1 1
18 50504 1 1 43 HIS CG C 9.943 -12.211 11.605 1.00 . A A . 42 HIS CG 1 1
18 50505 1 1 43 HIS H H 11.515 -9.812 8.733 1.00 . A A . 42 HIS H 1 1
18 50506 1 1 43 HIS HA H 12.034 -12.471 9.894 1.00 . A A . 42 HIS HA 1 1
18 50507 1 1 43 HIS HB2 H 11.323 -10.614 11.363 1.00 . A A . 42 HIS HB2 1 1
18 50508 1 1 43 HIS HB3 H 9.835 -10.444 10.431 1.00 . A A . 42 HIS HB3 1 1
18 50509 1 1 43 HIS HD1 H 11.651 -13.032 12.556 1.00 . A A . 42 HIS HD1 1 1
18 50510 1 1 43 HIS HD2 H 7.792 -12.146 11.244 1.00 . A A . 42 HIS HD2 1 1
18 50511 1 1 43 HIS HE1 H 10.102 -14.657 13.732 1.00 . A A . 42 HIS HE1 1 1
18 50512 1 1 43 HIS HE2 H 7.752 -14.126 12.940 1.00 . A A . 42 HIS HE2 1 1
18 50513 1 1 43 HIS N N 11.888 -10.717 8.718 1.00 . A A . 42 HIS N 1 1
18 50514 1 1 43 HIS ND1 N 10.679 -13.049 12.430 1.00 . A A . 42 HIS ND1 1 1
18 50515 1 1 43 HIS NE2 N 8.559 -13.653 12.648 1.00 . A A . 42 HIS NE2 1 1
18 50516 1 1 43 HIS O O 9.886 -13.649 8.994 1.00 . A A . 42 HIS O 1 1
18 50517 1 1 44 PHE C C 9.441 -12.886 5.461 1.00 . A A . 43 PHE C 1 1
18 50518 1 1 44 PHE CA C 8.757 -12.521 6.778 1.00 . A A . 43 PHE CA 1 1
18 50519 1 1 44 PHE CB C 7.609 -11.532 6.517 1.00 . A A . 43 PHE CB 1 1
18 50520 1 1 44 PHE CD1 C 5.875 -12.745 7.887 1.00 . A A . 43 PHE CD1 1 1
18 50521 1 1 44 PHE CD2 C 6.464 -10.476 8.513 1.00 . A A . 43 PHE CD2 1 1
18 50522 1 1 44 PHE CE1 C 4.967 -12.803 8.951 1.00 . A A . 43 PHE CE1 1 1
18 50523 1 1 44 PHE CE2 C 5.555 -10.535 9.576 1.00 . A A . 43 PHE CE2 1 1
18 50524 1 1 44 PHE CG C 6.624 -11.583 7.667 1.00 . A A . 43 PHE CG 1 1
18 50525 1 1 44 PHE CZ C 4.806 -11.698 9.795 1.00 . A A . 43 PHE CZ 1 1
18 50526 1 1 44 PHE H H 10.079 -10.976 7.481 1.00 . A A . 43 PHE H 1 1
18 50527 1 1 44 PHE HA H 8.364 -13.422 7.234 1.00 . A A . 43 PHE HA 1 1
18 50528 1 1 44 PHE HB2 H 8.010 -10.533 6.425 1.00 . A A . 43 PHE HB2 1 1
18 50529 1 1 44 PHE HB3 H 7.100 -11.799 5.601 1.00 . A A . 43 PHE HB3 1 1
18 50530 1 1 44 PHE HD1 H 5.998 -13.597 7.236 1.00 . A A . 43 PHE HD1 1 1
18 50531 1 1 44 PHE HD2 H 7.041 -9.580 8.344 1.00 . A A . 43 PHE HD2 1 1
18 50532 1 1 44 PHE HE1 H 4.390 -13.700 9.119 1.00 . A A . 43 PHE HE1 1 1
18 50533 1 1 44 PHE HE2 H 5.431 -9.682 10.227 1.00 . A A . 43 PHE HE2 1 1
18 50534 1 1 44 PHE HZ H 4.106 -11.743 10.616 1.00 . A A . 43 PHE HZ 1 1
18 50535 1 1 44 PHE N N 9.763 -11.883 7.677 1.00 . A A . 43 PHE N 1 1
18 50536 1 1 44 PHE O O 9.330 -14.000 4.988 1.00 . A A . 43 PHE O 1 1
18 50537 1 1 45 LEU C C 12.343 -12.522 3.849 1.00 . A A . 44 LEU C 1 1
18 50538 1 1 45 LEU CA C 10.857 -12.260 3.572 1.00 . A A . 44 LEU CA 1 1
18 50539 1 1 45 LEU CB C 10.706 -11.075 2.597 1.00 . A A . 44 LEU CB 1 1
18 50540 1 1 45 LEU CD1 C 8.211 -11.388 2.694 1.00 . A A . 44 LEU CD1 1 1
18 50541 1 1 45 LEU CD2 C 9.229 -9.983 0.892 1.00 . A A . 44 LEU CD2 1 1
18 50542 1 1 45 LEU CG C 9.420 -11.227 1.767 1.00 . A A . 44 LEU CG 1 1
18 50543 1 1 45 LEU H H 10.237 -11.069 5.265 1.00 . A A . 44 LEU H 1 1
18 50544 1 1 45 LEU HA H 10.431 -13.139 3.131 1.00 . A A . 44 LEU HA 1 1
18 50545 1 1 45 LEU HB2 H 10.664 -10.156 3.153 1.00 . A A . 44 LEU HB2 1 1
18 50546 1 1 45 LEU HB3 H 11.554 -11.044 1.925 1.00 . A A . 44 LEU HB3 1 1
18 50547 1 1 45 LEU HD11 H 7.307 -11.369 2.107 1.00 . A A . 44 LEU HD11 1 1
18 50548 1 1 45 LEU HD12 H 8.194 -10.581 3.409 1.00 . A A . 44 LEU HD12 1 1
18 50549 1 1 45 LEU HD13 H 8.274 -12.330 3.215 1.00 . A A . 44 LEU HD13 1 1
18 50550 1 1 45 LEU HD21 H 10.176 -9.698 0.457 1.00 . A A . 44 LEU HD21 1 1
18 50551 1 1 45 LEU HD22 H 8.854 -9.170 1.497 1.00 . A A . 44 LEU HD22 1 1
18 50552 1 1 45 LEU HD23 H 8.523 -10.202 0.105 1.00 . A A . 44 LEU HD23 1 1
18 50553 1 1 45 LEU HG H 9.506 -12.100 1.136 1.00 . A A . 44 LEU HG 1 1
18 50554 1 1 45 LEU N N 10.156 -11.959 4.862 1.00 . A A . 44 LEU N 1 1
18 50555 1 1 45 LEU O O 13.002 -11.764 4.528 1.00 . A A . 44 LEU O 1 1
18 50556 1 1 46 GLU C C 15.169 -12.722 3.096 1.00 . A A . 45 GLU C 1 1
18 50557 1 1 46 GLU CA C 14.311 -13.906 3.547 1.00 . A A . 45 GLU CA 1 1
18 50558 1 1 46 GLU CB C 14.696 -15.148 2.739 1.00 . A A . 45 GLU CB 1 1
18 50559 1 1 46 GLU CD C 16.448 -16.905 2.438 1.00 . A A . 45 GLU CD 1 1
18 50560 1 1 46 GLU CG C 16.141 -15.539 3.054 1.00 . A A . 45 GLU CG 1 1
18 50561 1 1 46 GLU H H 12.321 -14.190 2.773 1.00 . A A . 45 GLU H 1 1
18 50562 1 1 46 GLU HA H 14.479 -14.093 4.597 1.00 . A A . 45 GLU HA 1 1
18 50563 1 1 46 GLU HB2 H 14.037 -15.964 2.998 1.00 . A A . 45 GLU HB2 1 1
18 50564 1 1 46 GLU HB3 H 14.606 -14.933 1.684 1.00 . A A . 45 GLU HB3 1 1
18 50565 1 1 46 GLU HG2 H 16.814 -14.798 2.644 1.00 . A A . 45 GLU HG2 1 1
18 50566 1 1 46 GLU HG3 H 16.275 -15.592 4.125 1.00 . A A . 45 GLU HG3 1 1
18 50567 1 1 46 GLU N N 12.872 -13.592 3.320 1.00 . A A . 45 GLU N 1 1
18 50568 1 1 46 GLU O O 14.849 -12.040 2.143 1.00 . A A . 45 GLU O 1 1
18 50569 1 1 46 GLU OE1 O 15.558 -17.467 1.819 1.00 . A A . 45 GLU OE1 1 1
18 50570 1 1 46 GLU OE2 O 17.565 -17.367 2.595 1.00 . A A . 45 GLU OE2 1 1
18 50571 1 1 47 GLU C C 17.678 -11.572 1.970 1.00 . A A . 46 GLU C 1 1
18 50572 1 1 47 GLU CA C 17.133 -11.336 3.378 1.00 . A A . 46 GLU CA 1 1
18 50573 1 1 47 GLU CB C 18.313 -11.239 4.348 1.00 . A A . 46 GLU CB 1 1
18 50574 1 1 47 GLU CD C 17.187 -12.229 6.354 1.00 . A A . 46 GLU CD 1 1
18 50575 1 1 47 GLU CG C 17.802 -10.957 5.761 1.00 . A A . 46 GLU CG 1 1
18 50576 1 1 47 GLU H H 16.498 -13.038 4.536 1.00 . A A . 46 GLU H 1 1
18 50577 1 1 47 GLU HA H 16.569 -10.416 3.401 1.00 . A A . 46 GLU HA 1 1
18 50578 1 1 47 GLU HB2 H 18.861 -12.168 4.342 1.00 . A A . 46 GLU HB2 1 1
18 50579 1 1 47 GLU HB3 H 18.965 -10.435 4.039 1.00 . A A . 46 GLU HB3 1 1
18 50580 1 1 47 GLU HG2 H 18.628 -10.636 6.379 1.00 . A A . 46 GLU HG2 1 1
18 50581 1 1 47 GLU HG3 H 17.055 -10.180 5.724 1.00 . A A . 46 GLU HG3 1 1
18 50582 1 1 47 GLU N N 16.257 -12.474 3.771 1.00 . A A . 46 GLU N 1 1
18 50583 1 1 47 GLU O O 18.544 -12.400 1.768 1.00 . A A . 46 GLU O 1 1
18 50584 1 1 47 GLU OE1 O 17.366 -13.283 5.767 1.00 . A A . 46 GLU OE1 1 1
18 50585 1 1 47 GLU OE2 O 16.545 -12.124 7.386 1.00 . A A . 46 GLU OE2 1 1
18 50586 1 1 48 ILE C C 19.179 -10.583 -0.421 1.00 . A A . 47 ILE C 1 1
18 50587 1 1 48 ILE CA C 17.725 -11.059 -0.380 1.00 . A A . 47 ILE CA 1 1
18 50588 1 1 48 ILE CB C 16.878 -10.281 -1.408 1.00 . A A . 47 ILE CB 1 1
18 50589 1 1 48 ILE CD1 C 16.175 -7.971 -2.160 1.00 . A A . 47 ILE CD1 1 1
18 50590 1 1 48 ILE CG1 C 17.210 -8.777 -1.361 1.00 . A A . 47 ILE CG1 1 1
18 50591 1 1 48 ILE CG2 C 15.392 -10.484 -1.103 1.00 . A A . 47 ILE CG2 1 1
18 50592 1 1 48 ILE H H 16.505 -10.180 1.167 1.00 . A A . 47 ILE H 1 1
18 50593 1 1 48 ILE HA H 17.693 -12.112 -0.616 1.00 . A A . 47 ILE HA 1 1
18 50594 1 1 48 ILE HB H 17.090 -10.663 -2.397 1.00 . A A . 47 ILE HB 1 1
18 50595 1 1 48 ILE HD11 H 15.788 -8.571 -2.973 1.00 . A A . 47 ILE HD11 1 1
18 50596 1 1 48 ILE HD12 H 16.643 -7.088 -2.562 1.00 . A A . 47 ILE HD12 1 1
18 50597 1 1 48 ILE HD13 H 15.364 -7.683 -1.508 1.00 . A A . 47 ILE HD13 1 1
18 50598 1 1 48 ILE HG12 H 17.209 -8.441 -0.334 1.00 . A A . 47 ILE HG12 1 1
18 50599 1 1 48 ILE HG13 H 18.188 -8.612 -1.789 1.00 . A A . 47 ILE HG13 1 1
18 50600 1 1 48 ILE HG21 H 15.205 -11.527 -0.900 1.00 . A A . 47 ILE HG21 1 1
18 50601 1 1 48 ILE HG22 H 14.806 -10.172 -1.957 1.00 . A A . 47 ILE HG22 1 1
18 50602 1 1 48 ILE HG23 H 15.117 -9.893 -0.242 1.00 . A A . 47 ILE HG23 1 1
18 50603 1 1 48 ILE N N 17.197 -10.852 0.994 1.00 . A A . 47 ILE N 1 1
18 50604 1 1 48 ILE O O 19.486 -9.464 -0.058 1.00 . A A . 47 ILE O 1 1
18 50605 1 1 49 LYS C C 21.842 -10.657 -2.375 1.00 . A A . 48 LYS C 1 1
18 50606 1 1 49 LYS CA C 21.516 -11.026 -0.929 1.00 . A A . 48 LYS CA 1 1
18 50607 1 1 49 LYS CB C 22.389 -12.202 -0.485 1.00 . A A . 48 LYS CB 1 1
18 50608 1 1 49 LYS CD C 23.096 -13.603 1.461 1.00 . A A . 48 LYS CD 1 1
18 50609 1 1 49 LYS CE C 22.877 -13.875 2.950 1.00 . A A . 48 LYS CE 1 1
18 50610 1 1 49 LYS CG C 22.251 -12.401 1.028 1.00 . A A . 48 LYS CG 1 1
18 50611 1 1 49 LYS H H 19.807 -12.322 -1.144 1.00 . A A . 48 LYS H 1 1
18 50612 1 1 49 LYS HA H 21.703 -10.175 -0.287 1.00 . A A . 48 LYS HA 1 1
18 50613 1 1 49 LYS HB2 H 22.071 -13.099 -0.997 1.00 . A A . 48 LYS HB2 1 1
18 50614 1 1 49 LYS HB3 H 23.421 -11.997 -0.727 1.00 . A A . 48 LYS HB3 1 1
18 50615 1 1 49 LYS HD2 H 22.803 -14.472 0.888 1.00 . A A . 48 LYS HD2 1 1
18 50616 1 1 49 LYS HD3 H 24.140 -13.391 1.285 1.00 . A A . 48 LYS HD3 1 1
18 50617 1 1 49 LYS HE2 H 23.464 -14.732 3.249 1.00 . A A . 48 LYS HE2 1 1
18 50618 1 1 49 LYS HE3 H 23.181 -13.013 3.523 1.00 . A A . 48 LYS HE3 1 1
18 50619 1 1 49 LYS HG2 H 22.595 -11.514 1.543 1.00 . A A . 48 LYS HG2 1 1
18 50620 1 1 49 LYS HG3 H 21.216 -12.582 1.278 1.00 . A A . 48 LYS HG3 1 1
18 50621 1 1 49 LYS HZ1 H 21.342 -14.939 3.873 1.00 . A A . 48 LYS HZ1 1 1
18 50622 1 1 49 LYS HZ2 H 20.972 -14.410 2.301 1.00 . A A . 48 LYS HZ2 1 1
18 50623 1 1 49 LYS HZ3 H 20.980 -13.305 3.592 1.00 . A A . 48 LYS HZ3 1 1
18 50624 1 1 49 LYS N N 20.078 -11.424 -0.858 1.00 . A A . 48 LYS N 1 1
18 50625 1 1 49 LYS NZ N 21.434 -14.153 3.198 1.00 . A A . 48 LYS NZ 1 1
18 50626 1 1 49 LYS O O 22.864 -10.068 -2.666 1.00 . A A . 48 LYS O 1 1
18 50627 1 1 50 GLU C C 20.030 -9.789 -5.206 1.00 . A A . 49 GLU C 1 1
18 50628 1 1 50 GLU CA C 21.169 -10.688 -4.729 1.00 . A A . 49 GLU CA 1 1
18 50629 1 1 50 GLU CB C 21.163 -11.988 -5.537 1.00 . A A . 49 GLU CB 1 1
18 50630 1 1 50 GLU CD C 22.470 -14.058 -6.035 1.00 . A A . 49 GLU CD 1 1
18 50631 1 1 50 GLU CG C 22.293 -12.898 -5.052 1.00 . A A . 49 GLU CG 1 1
18 50632 1 1 50 GLU H H 20.150 -11.474 -3.001 1.00 . A A . 49 GLU H 1 1
18 50633 1 1 50 GLU HA H 22.113 -10.178 -4.872 1.00 . A A . 49 GLU HA 1 1
18 50634 1 1 50 GLU HB2 H 20.215 -12.489 -5.406 1.00 . A A . 49 GLU HB2 1 1
18 50635 1 1 50 GLU HB3 H 21.309 -11.762 -6.583 1.00 . A A . 49 GLU HB3 1 1
18 50636 1 1 50 GLU HG2 H 23.211 -12.332 -4.992 1.00 . A A . 49 GLU HG2 1 1
18 50637 1 1 50 GLU HG3 H 22.047 -13.290 -4.077 1.00 . A A . 49 GLU HG3 1 1
18 50638 1 1 50 GLU N N 20.962 -11.002 -3.281 1.00 . A A . 49 GLU N 1 1
18 50639 1 1 50 GLU O O 18.871 -10.148 -5.136 1.00 . A A . 49 GLU O 1 1
18 50640 1 1 50 GLU OE1 O 21.579 -14.267 -6.840 1.00 . A A . 49 GLU OE1 1 1
18 50641 1 1 50 GLU OE2 O 23.495 -14.716 -5.964 1.00 . A A . 49 GLU OE2 1 1
18 50642 1 1 51 GLN C C 18.482 -8.350 -7.284 1.00 . A A . 50 GLN C 1 1
18 50643 1 1 51 GLN CA C 19.279 -7.693 -6.154 1.00 . A A . 50 GLN CA 1 1
18 50644 1 1 51 GLN CB C 19.920 -6.400 -6.665 1.00 . A A . 50 GLN CB 1 1
18 50645 1 1 51 GLN CD C 21.663 -5.444 -8.179 1.00 . A A . 50 GLN CD 1 1
18 50646 1 1 51 GLN CG C 21.081 -6.736 -7.604 1.00 . A A . 50 GLN CG 1 1
18 50647 1 1 51 GLN H H 21.286 -8.344 -5.724 1.00 . A A . 50 GLN H 1 1
18 50648 1 1 51 GLN HA H 18.615 -7.464 -5.334 1.00 . A A . 50 GLN HA 1 1
18 50649 1 1 51 GLN HB2 H 19.184 -5.818 -7.199 1.00 . A A . 50 GLN HB2 1 1
18 50650 1 1 51 GLN HB3 H 20.292 -5.827 -5.829 1.00 . A A . 50 GLN HB3 1 1
18 50651 1 1 51 GLN HE21 H 23.272 -5.483 -7.015 1.00 . A A . 50 GLN HE21 1 1
18 50652 1 1 51 GLN HE22 H 23.181 -4.166 -8.081 1.00 . A A . 50 GLN HE22 1 1
18 50653 1 1 51 GLN HG2 H 21.847 -7.263 -7.055 1.00 . A A . 50 GLN HG2 1 1
18 50654 1 1 51 GLN HG3 H 20.723 -7.356 -8.412 1.00 . A A . 50 GLN HG3 1 1
18 50655 1 1 51 GLN N N 20.346 -8.618 -5.682 1.00 . A A . 50 GLN N 1 1
18 50656 1 1 51 GLN NE2 N 22.800 -4.994 -7.721 1.00 . A A . 50 GLN NE2 1 1
18 50657 1 1 51 GLN O O 17.384 -7.943 -7.595 1.00 . A A . 50 GLN O 1 1
18 50658 1 1 51 GLN OE1 O 21.077 -4.837 -9.054 1.00 . A A . 50 GLN OE1 1 1
18 50659 1 1 52 GLU C C 16.847 -10.199 -8.746 1.00 . A A . 51 GLU C 1 1
18 50660 1 1 52 GLU CA C 18.327 -10.012 -9.050 1.00 . A A . 51 GLU CA 1 1
18 50661 1 1 52 GLU CB C 18.967 -11.374 -9.327 1.00 . A A . 51 GLU CB 1 1
18 50662 1 1 52 GLU CD C 20.981 -12.492 -10.293 1.00 . A A . 51 GLU CD 1 1
18 50663 1 1 52 GLU CG C 20.431 -11.182 -9.727 1.00 . A A . 51 GLU CG 1 1
18 50664 1 1 52 GLU H H 19.928 -9.651 -7.680 1.00 . A A . 51 GLU H 1 1
18 50665 1 1 52 GLU HA H 18.416 -9.395 -9.918 1.00 . A A . 51 GLU HA 1 1
18 50666 1 1 52 GLU HB2 H 18.913 -11.983 -8.436 1.00 . A A . 51 GLU HB2 1 1
18 50667 1 1 52 GLU HB3 H 18.437 -11.863 -10.130 1.00 . A A . 51 GLU HB3 1 1
18 50668 1 1 52 GLU HG2 H 20.500 -10.408 -10.477 1.00 . A A . 51 GLU HG2 1 1
18 50669 1 1 52 GLU HG3 H 21.008 -10.896 -8.860 1.00 . A A . 51 GLU HG3 1 1
18 50670 1 1 52 GLU N N 19.035 -9.347 -7.921 1.00 . A A . 51 GLU N 1 1
18 50671 1 1 52 GLU O O 16.004 -9.973 -9.590 1.00 . A A . 51 GLU O 1 1
18 50672 1 1 52 GLU OE1 O 20.460 -13.536 -9.933 1.00 . A A . 51 GLU OE1 1 1
18 50673 1 1 52 GLU OE2 O 21.913 -12.430 -11.077 1.00 . A A . 51 GLU OE2 1 1
18 50674 1 1 53 VAL C C 14.463 -9.379 -7.059 1.00 . A A . 52 VAL C 1 1
18 50675 1 1 53 VAL CA C 15.066 -10.759 -7.246 1.00 . A A . 52 VAL CA 1 1
18 50676 1 1 53 VAL CB C 14.894 -11.615 -5.981 1.00 . A A . 52 VAL CB 1 1
18 50677 1 1 53 VAL CG1 C 15.874 -11.145 -4.905 1.00 . A A . 52 VAL CG1 1 1
18 50678 1 1 53 VAL CG2 C 13.457 -11.496 -5.457 1.00 . A A . 52 VAL CG2 1 1
18 50679 1 1 53 VAL H H 17.184 -10.756 -6.871 1.00 . A A . 52 VAL H 1 1
18 50680 1 1 53 VAL HA H 14.574 -11.232 -8.079 1.00 . A A . 52 VAL HA 1 1
18 50681 1 1 53 VAL HB H 15.102 -12.647 -6.223 1.00 . A A . 52 VAL HB 1 1
18 50682 1 1 53 VAL HG11 H 15.605 -11.587 -3.957 1.00 . A A . 52 VAL HG11 1 1
18 50683 1 1 53 VAL HG12 H 15.836 -10.070 -4.823 1.00 . A A . 52 VAL HG12 1 1
18 50684 1 1 53 VAL HG13 H 16.876 -11.450 -5.172 1.00 . A A . 52 VAL HG13 1 1
18 50685 1 1 53 VAL HG21 H 13.340 -10.557 -4.934 1.00 . A A . 52 VAL HG21 1 1
18 50686 1 1 53 VAL HG22 H 13.253 -12.312 -4.781 1.00 . A A . 52 VAL HG22 1 1
18 50687 1 1 53 VAL HG23 H 12.766 -11.535 -6.286 1.00 . A A . 52 VAL HG23 1 1
18 50688 1 1 53 VAL N N 16.507 -10.592 -7.557 1.00 . A A . 52 VAL N 1 1
18 50689 1 1 53 VAL O O 13.338 -9.127 -7.440 1.00 . A A . 52 VAL O 1 1
18 50690 1 1 54 VAL C C 14.473 -6.525 -7.714 1.00 . A A . 53 VAL C 1 1
18 50691 1 1 54 VAL CA C 14.654 -7.111 -6.316 1.00 . A A . 53 VAL CA 1 1
18 50692 1 1 54 VAL CB C 15.604 -6.265 -5.414 1.00 . A A . 53 VAL CB 1 1
18 50693 1 1 54 VAL CG1 C 16.446 -5.268 -6.228 1.00 . A A . 53 VAL CG1 1 1
18 50694 1 1 54 VAL CG2 C 14.784 -5.475 -4.387 1.00 . A A . 53 VAL CG2 1 1
18 50695 1 1 54 VAL H H 16.114 -8.679 -6.196 1.00 . A A . 53 VAL H 1 1
18 50696 1 1 54 VAL HA H 13.683 -7.195 -5.853 1.00 . A A . 53 VAL HA 1 1
18 50697 1 1 54 VAL HB H 16.266 -6.936 -4.885 1.00 . A A . 53 VAL HB 1 1
18 50698 1 1 54 VAL HG11 H 16.859 -5.759 -7.092 1.00 . A A . 53 VAL HG11 1 1
18 50699 1 1 54 VAL HG12 H 17.249 -4.891 -5.612 1.00 . A A . 53 VAL HG12 1 1
18 50700 1 1 54 VAL HG13 H 15.822 -4.446 -6.546 1.00 . A A . 53 VAL HG13 1 1
18 50701 1 1 54 VAL HG21 H 15.437 -4.816 -3.836 1.00 . A A . 53 VAL HG21 1 1
18 50702 1 1 54 VAL HG22 H 14.304 -6.161 -3.706 1.00 . A A . 53 VAL HG22 1 1
18 50703 1 1 54 VAL HG23 H 14.034 -4.892 -4.901 1.00 . A A . 53 VAL HG23 1 1
18 50704 1 1 54 VAL N N 15.202 -8.474 -6.494 1.00 . A A . 53 VAL N 1 1
18 50705 1 1 54 VAL O O 13.659 -5.653 -7.943 1.00 . A A . 53 VAL O 1 1
18 50706 1 1 55 ASP C C 13.854 -7.203 -10.661 1.00 . A A . 54 ASP C 1 1
18 50707 1 1 55 ASP CA C 15.093 -6.554 -10.053 1.00 . A A . 54 ASP CA 1 1
18 50708 1 1 55 ASP CB C 16.334 -6.955 -10.855 1.00 . A A . 54 ASP CB 1 1
18 50709 1 1 55 ASP CG C 16.185 -6.474 -12.300 1.00 . A A . 54 ASP CG 1 1
18 50710 1 1 55 ASP H H 15.847 -7.767 -8.440 1.00 . A A . 54 ASP H 1 1
18 50711 1 1 55 ASP HA H 14.983 -5.479 -10.060 1.00 . A A . 54 ASP HA 1 1
18 50712 1 1 55 ASP HB2 H 17.211 -6.504 -10.413 1.00 . A A . 54 ASP HB2 1 1
18 50713 1 1 55 ASP HB3 H 16.438 -8.028 -10.845 1.00 . A A . 54 ASP HB3 1 1
18 50714 1 1 55 ASP N N 15.221 -7.037 -8.654 1.00 . A A . 54 ASP N 1 1
18 50715 1 1 55 ASP O O 13.136 -6.600 -11.434 1.00 . A A . 54 ASP O 1 1
18 50716 1 1 55 ASP OD1 O 15.162 -6.765 -12.898 1.00 . A A . 54 ASP OD1 1 1
18 50717 1 1 55 ASP OD2 O 17.098 -5.825 -12.785 1.00 . A A . 54 ASP OD2 1 1
18 50718 1 1 56 LYS C C 11.137 -8.571 -10.157 1.00 . A A . 55 LYS C 1 1
18 50719 1 1 56 LYS CA C 12.388 -9.124 -10.843 1.00 . A A . 55 LYS CA 1 1
18 50720 1 1 56 LYS CB C 12.494 -10.636 -10.588 1.00 . A A . 55 LYS CB 1 1
18 50721 1 1 56 LYS CD C 10.317 -11.653 -9.752 1.00 . A A . 55 LYS CD 1 1
18 50722 1 1 56 LYS CE C 8.849 -11.824 -10.157 1.00 . A A . 55 LYS CE 1 1
18 50723 1 1 56 LYS CG C 11.177 -11.351 -10.996 1.00 . A A . 55 LYS CG 1 1
18 50724 1 1 56 LYS H H 14.187 -8.894 -9.665 1.00 . A A . 55 LYS H 1 1
18 50725 1 1 56 LYS HA H 12.321 -8.944 -11.906 1.00 . A A . 55 LYS HA 1 1
18 50726 1 1 56 LYS HB2 H 13.315 -11.030 -11.173 1.00 . A A . 55 LYS HB2 1 1
18 50727 1 1 56 LYS HB3 H 12.696 -10.806 -9.540 1.00 . A A . 55 LYS HB3 1 1
18 50728 1 1 56 LYS HD2 H 10.668 -12.563 -9.288 1.00 . A A . 55 LYS HD2 1 1
18 50729 1 1 56 LYS HD3 H 10.400 -10.841 -9.049 1.00 . A A . 55 LYS HD3 1 1
18 50730 1 1 56 LYS HE2 H 8.255 -12.030 -9.278 1.00 . A A . 55 LYS HE2 1 1
18 50731 1 1 56 LYS HE3 H 8.496 -10.917 -10.624 1.00 . A A . 55 LYS HE3 1 1
18 50732 1 1 56 LYS HG2 H 10.615 -10.724 -11.677 1.00 . A A . 55 LYS HG2 1 1
18 50733 1 1 56 LYS HG3 H 11.414 -12.283 -11.492 1.00 . A A . 55 LYS HG3 1 1
18 50734 1 1 56 LYS HZ1 H 9.513 -12.928 -11.792 1.00 . A A . 55 LYS HZ1 1 1
18 50735 1 1 56 LYS HZ2 H 7.822 -12.879 -11.630 1.00 . A A . 55 LYS HZ2 1 1
18 50736 1 1 56 LYS HZ3 H 8.750 -13.857 -10.596 1.00 . A A . 55 LYS HZ3 1 1
18 50737 1 1 56 LYS N N 13.592 -8.432 -10.301 1.00 . A A . 55 LYS N 1 1
18 50738 1 1 56 LYS NZ N 8.724 -12.957 -11.116 1.00 . A A . 55 LYS NZ 1 1
18 50739 1 1 56 LYS O O 10.209 -8.130 -10.802 1.00 . A A . 55 LYS O 1 1
18 50740 1 1 57 VAL C C 9.678 -6.615 -8.671 1.00 . A A . 56 VAL C 1 1
18 50741 1 1 57 VAL CA C 9.910 -8.033 -8.152 1.00 . A A . 56 VAL CA 1 1
18 50742 1 1 57 VAL CB C 10.131 -8.034 -6.628 1.00 . A A . 56 VAL CB 1 1
18 50743 1 1 57 VAL CG1 C 10.998 -6.839 -6.205 1.00 . A A . 56 VAL CG1 1 1
18 50744 1 1 57 VAL CG2 C 8.775 -7.955 -5.917 1.00 . A A . 56 VAL CG2 1 1
18 50745 1 1 57 VAL H H 11.871 -8.928 -8.357 1.00 . A A . 56 VAL H 1 1
18 50746 1 1 57 VAL HA H 9.052 -8.645 -8.395 1.00 . A A . 56 VAL HA 1 1
18 50747 1 1 57 VAL HB H 10.630 -8.950 -6.344 1.00 . A A . 56 VAL HB 1 1
18 50748 1 1 57 VAL HG11 H 11.437 -7.038 -5.240 1.00 . A A . 56 VAL HG11 1 1
18 50749 1 1 57 VAL HG12 H 10.387 -5.949 -6.147 1.00 . A A . 56 VAL HG12 1 1
18 50750 1 1 57 VAL HG13 H 11.778 -6.688 -6.932 1.00 . A A . 56 VAL HG13 1 1
18 50751 1 1 57 VAL HG21 H 8.294 -8.922 -5.951 1.00 . A A . 56 VAL HG21 1 1
18 50752 1 1 57 VAL HG22 H 8.152 -7.224 -6.409 1.00 . A A . 56 VAL HG22 1 1
18 50753 1 1 57 VAL HG23 H 8.924 -7.665 -4.891 1.00 . A A . 56 VAL HG23 1 1
18 50754 1 1 57 VAL N N 11.106 -8.576 -8.851 1.00 . A A . 56 VAL N 1 1
18 50755 1 1 57 VAL O O 8.562 -6.189 -8.892 1.00 . A A . 56 VAL O 1 1
18 50756 1 1 58 MET C C 9.945 -4.580 -10.786 1.00 . A A . 57 MET C 1 1
18 50757 1 1 58 MET CA C 10.621 -4.517 -9.417 1.00 . A A . 57 MET CA 1 1
18 50758 1 1 58 MET CB C 12.023 -3.910 -9.545 1.00 . A A . 57 MET CB 1 1
18 50759 1 1 58 MET CE C 13.123 -1.028 -8.374 1.00 . A A . 57 MET CE 1 1
18 50760 1 1 58 MET CG C 11.955 -2.585 -10.308 1.00 . A A . 57 MET CG 1 1
18 50761 1 1 58 MET H H 11.634 -6.277 -8.707 1.00 . A A . 57 MET H 1 1
18 50762 1 1 58 MET HA H 10.023 -3.923 -8.745 1.00 . A A . 57 MET HA 1 1
18 50763 1 1 58 MET HB2 H 12.428 -3.738 -8.560 1.00 . A A . 57 MET HB2 1 1
18 50764 1 1 58 MET HB3 H 12.662 -4.596 -10.081 1.00 . A A . 57 MET HB3 1 1
18 50765 1 1 58 MET HE1 H 13.749 -0.170 -8.174 1.00 . A A . 57 MET HE1 1 1
18 50766 1 1 58 MET HE2 H 13.327 -1.796 -7.641 1.00 . A A . 57 MET HE2 1 1
18 50767 1 1 58 MET HE3 H 12.083 -0.738 -8.315 1.00 . A A . 57 MET HE3 1 1
18 50768 1 1 58 MET HG2 H 11.843 -2.787 -11.363 1.00 . A A . 57 MET HG2 1 1
18 50769 1 1 58 MET HG3 H 11.112 -2.009 -9.960 1.00 . A A . 57 MET HG3 1 1
18 50770 1 1 58 MET N N 10.744 -5.897 -8.887 1.00 . A A . 57 MET N 1 1
18 50771 1 1 58 MET O O 9.324 -3.636 -11.230 1.00 . A A . 57 MET O 1 1
18 50772 1 1 58 MET SD S 13.487 -1.654 -10.037 1.00 . A A . 57 MET SD 1 1
18 50773 1 1 59 GLU C C 7.898 -5.988 -12.584 1.00 . A A . 58 GLU C 1 1
18 50774 1 1 59 GLU CA C 9.399 -5.838 -12.785 1.00 . A A . 58 GLU CA 1 1
18 50775 1 1 59 GLU CB C 9.938 -7.088 -13.486 1.00 . A A . 58 GLU CB 1 1
18 50776 1 1 59 GLU CD C 8.047 -7.361 -15.098 1.00 . A A . 58 GLU CD 1 1
18 50777 1 1 59 GLU CG C 9.542 -7.067 -14.962 1.00 . A A . 58 GLU CG 1 1
18 50778 1 1 59 GLU H H 10.544 -6.451 -11.068 1.00 . A A . 58 GLU H 1 1
18 50779 1 1 59 GLU HA H 9.598 -4.963 -13.379 1.00 . A A . 58 GLU HA 1 1
18 50780 1 1 59 GLU HB2 H 11.014 -7.112 -13.401 1.00 . A A . 58 GLU HB2 1 1
18 50781 1 1 59 GLU HB3 H 9.521 -7.969 -13.020 1.00 . A A . 58 GLU HB3 1 1
18 50782 1 1 59 GLU HG2 H 9.758 -6.098 -15.381 1.00 . A A . 58 GLU HG2 1 1
18 50783 1 1 59 GLU HG3 H 10.102 -7.821 -15.491 1.00 . A A . 58 GLU HG3 1 1
18 50784 1 1 59 GLU N N 10.048 -5.698 -11.451 1.00 . A A . 58 GLU N 1 1
18 50785 1 1 59 GLU O O 7.096 -5.484 -13.346 1.00 . A A . 58 GLU O 1 1
18 50786 1 1 59 GLU OE1 O 7.577 -8.267 -14.428 1.00 . A A . 58 GLU OE1 1 1
18 50787 1 1 59 GLU OE2 O 7.397 -6.677 -15.871 1.00 . A A . 58 GLU OE2 1 1
18 50788 1 1 60 THR C C 5.482 -5.626 -10.677 1.00 . A A . 59 THR C 1 1
18 50789 1 1 60 THR CA C 6.072 -6.891 -11.292 1.00 . A A . 59 THR CA 1 1
18 50790 1 1 60 THR CB C 5.886 -8.054 -10.316 1.00 . A A . 59 THR CB 1 1
18 50791 1 1 60 THR CG2 C 4.395 -8.244 -10.040 1.00 . A A . 59 THR CG2 1 1
18 50792 1 1 60 THR H H 8.191 -7.083 -10.967 1.00 . A A . 59 THR H 1 1
18 50793 1 1 60 THR HA H 5.562 -7.114 -12.215 1.00 . A A . 59 THR HA 1 1
18 50794 1 1 60 THR HB H 6.394 -7.835 -9.390 1.00 . A A . 59 THR HB 1 1
18 50795 1 1 60 THR HG1 H 7.313 -9.048 -11.189 1.00 . A A . 59 THR HG1 1 1
18 50796 1 1 60 THR HG21 H 4.038 -7.439 -9.413 1.00 . A A . 59 THR HG21 1 1
18 50797 1 1 60 THR HG22 H 4.238 -9.186 -9.539 1.00 . A A . 59 THR HG22 1 1
18 50798 1 1 60 THR HG23 H 3.855 -8.237 -10.974 1.00 . A A . 59 THR HG23 1 1
18 50799 1 1 60 THR N N 7.518 -6.688 -11.560 1.00 . A A . 59 THR N 1 1
18 50800 1 1 60 THR O O 4.323 -5.316 -10.868 1.00 . A A . 59 THR O 1 1
18 50801 1 1 60 THR OG1 O 6.422 -9.240 -10.885 1.00 . A A . 59 THR OG1 1 1
18 50802 1 1 61 LEU C C 5.935 -2.445 -10.199 1.00 . A A . 60 LEU C 1 1
18 50803 1 1 61 LEU CA C 5.721 -3.654 -9.285 1.00 . A A . 60 LEU CA 1 1
18 50804 1 1 61 LEU CB C 6.424 -3.418 -7.938 1.00 . A A . 60 LEU CB 1 1
18 50805 1 1 61 LEU CD1 C 4.277 -3.586 -6.590 1.00 . A A . 60 LEU CD1 1 1
18 50806 1 1 61 LEU CD2 C 5.592 -5.661 -7.189 1.00 . A A . 60 LEU CD2 1 1
18 50807 1 1 61 LEU CG C 5.693 -4.174 -6.817 1.00 . A A . 60 LEU CG 1 1
18 50808 1 1 61 LEU H H 7.197 -5.171 -9.768 1.00 . A A . 60 LEU H 1 1
18 50809 1 1 61 LEU HA H 4.660 -3.772 -9.123 1.00 . A A . 60 LEU HA 1 1
18 50810 1 1 61 LEU HB2 H 7.442 -3.775 -8.001 1.00 . A A . 60 LEU HB2 1 1
18 50811 1 1 61 LEU HB3 H 6.433 -2.362 -7.704 1.00 . A A . 60 LEU HB3 1 1
18 50812 1 1 61 LEU HD11 H 4.244 -2.560 -6.931 1.00 . A A . 60 LEU HD11 1 1
18 50813 1 1 61 LEU HD12 H 4.042 -3.615 -5.537 1.00 . A A . 60 LEU HD12 1 1
18 50814 1 1 61 LEU HD13 H 3.538 -4.165 -7.132 1.00 . A A . 60 LEU HD13 1 1
18 50815 1 1 61 LEU HD21 H 4.819 -5.794 -7.931 1.00 . A A . 60 LEU HD21 1 1
18 50816 1 1 61 LEU HD22 H 5.349 -6.236 -6.308 1.00 . A A . 60 LEU HD22 1 1
18 50817 1 1 61 LEU HD23 H 6.537 -5.998 -7.588 1.00 . A A . 60 LEU HD23 1 1
18 50818 1 1 61 LEU HG H 6.266 -4.075 -5.909 1.00 . A A . 60 LEU HG 1 1
18 50819 1 1 61 LEU N N 6.262 -4.896 -9.924 1.00 . A A . 60 LEU N 1 1
18 50820 1 1 61 LEU O O 5.035 -1.654 -10.396 1.00 . A A . 60 LEU O 1 1
18 50821 1 1 62 ASP C C 6.280 -1.120 -12.775 1.00 . A A . 61 ASP C 1 1
18 50822 1 1 62 ASP CA C 7.319 -1.113 -11.666 1.00 . A A . 61 ASP CA 1 1
18 50823 1 1 62 ASP CB C 8.725 -1.201 -12.246 1.00 . A A . 61 ASP CB 1 1
18 50824 1 1 62 ASP CG C 9.039 0.069 -13.033 1.00 . A A . 61 ASP CG 1 1
18 50825 1 1 62 ASP H H 7.835 -2.912 -10.635 1.00 . A A . 61 ASP H 1 1
18 50826 1 1 62 ASP HA H 7.222 -0.195 -11.113 1.00 . A A . 61 ASP HA 1 1
18 50827 1 1 62 ASP HB2 H 9.431 -1.301 -11.436 1.00 . A A . 61 ASP HB2 1 1
18 50828 1 1 62 ASP HB3 H 8.795 -2.056 -12.898 1.00 . A A . 61 ASP HB3 1 1
18 50829 1 1 62 ASP N N 7.097 -2.281 -10.768 1.00 . A A . 61 ASP N 1 1
18 50830 1 1 62 ASP O O 6.392 -1.822 -13.761 1.00 . A A . 61 ASP O 1 1
18 50831 1 1 62 ASP OD1 O 8.193 0.948 -13.066 1.00 . A A . 61 ASP OD1 1 1
18 50832 1 1 62 ASP OD2 O 10.120 0.139 -13.590 1.00 . A A . 61 ASP OD2 1 1
18 50833 1 1 63 GLU C C 4.516 0.838 -14.617 1.00 . A A . 62 GLU C 1 1
18 50834 1 1 63 GLU CA C 4.174 -0.254 -13.616 1.00 . A A . 62 GLU CA 1 1
18 50835 1 1 63 GLU CB C 2.846 0.075 -12.923 1.00 . A A . 62 GLU CB 1 1
18 50836 1 1 63 GLU CD C 1.703 -2.109 -13.340 1.00 . A A . 62 GLU CD 1 1
18 50837 1 1 63 GLU CG C 2.282 -1.186 -12.265 1.00 . A A . 62 GLU CG 1 1
18 50838 1 1 63 GLU H H 5.221 0.214 -11.789 1.00 . A A . 62 GLU H 1 1
18 50839 1 1 63 GLU HA H 4.091 -1.197 -14.132 1.00 . A A . 62 GLU HA 1 1
18 50840 1 1 63 GLU HB2 H 3.014 0.831 -12.168 1.00 . A A . 62 GLU HB2 1 1
18 50841 1 1 63 GLU HB3 H 2.139 0.446 -13.651 1.00 . A A . 62 GLU HB3 1 1
18 50842 1 1 63 GLU HG2 H 3.071 -1.699 -11.735 1.00 . A A . 62 GLU HG2 1 1
18 50843 1 1 63 GLU HG3 H 1.502 -0.912 -11.571 1.00 . A A . 62 GLU HG3 1 1
18 50844 1 1 63 GLU N N 5.260 -0.331 -12.601 1.00 . A A . 62 GLU N 1 1
18 50845 1 1 63 GLU O O 4.279 0.708 -15.801 1.00 . A A . 62 GLU O 1 1
18 50846 1 1 63 GLU OE1 O 0.918 -1.632 -14.143 1.00 . A A . 62 GLU OE1 1 1
18 50847 1 1 63 GLU OE2 O 2.055 -3.278 -13.342 1.00 . A A . 62 GLU OE2 1 1
18 50848 1 1 64 ASP C C 6.780 2.623 -15.750 1.00 . A A . 63 ASP C 1 1
18 50849 1 1 64 ASP CA C 5.464 3.000 -15.080 1.00 . A A . 63 ASP CA 1 1
18 50850 1 1 64 ASP CB C 5.636 4.306 -14.301 1.00 . A A . 63 ASP CB 1 1
18 50851 1 1 64 ASP CG C 6.650 4.101 -13.175 1.00 . A A . 63 ASP CG 1 1
18 50852 1 1 64 ASP H H 5.280 1.987 -13.195 1.00 . A A . 63 ASP H 1 1
18 50853 1 1 64 ASP HA H 4.695 3.123 -15.832 1.00 . A A . 63 ASP HA 1 1
18 50854 1 1 64 ASP HB2 H 5.989 5.078 -14.969 1.00 . A A . 63 ASP HB2 1 1
18 50855 1 1 64 ASP HB3 H 4.687 4.602 -13.879 1.00 . A A . 63 ASP HB3 1 1
18 50856 1 1 64 ASP N N 5.088 1.909 -14.152 1.00 . A A . 63 ASP N 1 1
18 50857 1 1 64 ASP O O 7.265 3.317 -16.623 1.00 . A A . 63 ASP O 1 1
18 50858 1 1 64 ASP OD1 O 6.955 2.958 -12.881 1.00 . A A . 63 ASP OD1 1 1
18 50859 1 1 64 ASP OD2 O 7.103 5.091 -12.626 1.00 . A A . 63 ASP OD2 1 1
18 50860 1 1 65 GLY C C 9.714 2.166 -15.616 1.00 . A A . 64 GLY C 1 1
18 50861 1 1 65 GLY CA C 8.662 1.124 -15.977 1.00 . A A . 64 GLY CA 1 1
18 50862 1 1 65 GLY H H 6.975 0.972 -14.631 1.00 . A A . 64 GLY H 1 1
18 50863 1 1 65 GLY HA2 H 8.960 0.152 -15.616 1.00 . A A . 64 GLY HA2 1 1
18 50864 1 1 65 GLY HA3 H 8.546 1.090 -17.050 1.00 . A A . 64 GLY HA3 1 1
18 50865 1 1 65 GLY N N 7.373 1.525 -15.348 1.00 . A A . 64 GLY N 1 1
18 50866 1 1 65 GLY O O 10.456 2.631 -16.459 1.00 . A A . 64 GLY O 1 1
18 50867 1 1 66 ASP C C 11.969 2.923 -13.298 1.00 . A A . 65 ASP C 1 1
18 50868 1 1 66 ASP CA C 10.759 3.592 -13.944 1.00 . A A . 65 ASP CA 1 1
18 50869 1 1 66 ASP CB C 10.100 4.526 -12.926 1.00 . A A . 65 ASP CB 1 1
18 50870 1 1 66 ASP CG C 9.430 3.692 -11.832 1.00 . A A . 65 ASP CG 1 1
18 50871 1 1 66 ASP H H 9.150 2.170 -13.704 1.00 . A A . 65 ASP H 1 1
18 50872 1 1 66 ASP HA H 11.081 4.170 -14.799 1.00 . A A . 65 ASP HA 1 1
18 50873 1 1 66 ASP HB2 H 10.850 5.165 -12.483 1.00 . A A . 65 ASP HB2 1 1
18 50874 1 1 66 ASP HB3 H 9.356 5.132 -13.420 1.00 . A A . 65 ASP HB3 1 1
18 50875 1 1 66 ASP N N 9.769 2.555 -14.366 1.00 . A A . 65 ASP N 1 1
18 50876 1 1 66 ASP O O 12.941 3.572 -12.965 1.00 . A A . 65 ASP O 1 1
18 50877 1 1 66 ASP OD1 O 9.624 2.486 -11.831 1.00 . A A . 65 ASP OD1 1 1
18 50878 1 1 66 ASP OD2 O 8.734 4.271 -11.015 1.00 . A A . 65 ASP OD2 1 1
18 50879 1 1 67 GLY C C 13.136 1.390 -11.006 1.00 . A A . 66 GLY C 1 1
18 50880 1 1 67 GLY CA C 13.077 0.952 -12.463 1.00 . A A . 66 GLY CA 1 1
18 50881 1 1 67 GLY H H 11.119 1.124 -13.365 1.00 . A A . 66 GLY H 1 1
18 50882 1 1 67 GLY HA2 H 12.944 -0.119 -12.516 1.00 . A A . 66 GLY HA2 1 1
18 50883 1 1 67 GLY HA3 H 13.992 1.234 -12.960 1.00 . A A . 66 GLY HA3 1 1
18 50884 1 1 67 GLY N N 11.920 1.636 -13.104 1.00 . A A . 66 GLY N 1 1
18 50885 1 1 67 GLY O O 13.990 0.980 -10.246 1.00 . A A . 66 GLY O 1 1
18 50886 1 1 68 GLU C C 10.720 2.476 -8.722 1.00 . A A . 67 GLU C 1 1
18 50887 1 1 68 GLU CA C 12.141 2.715 -9.218 1.00 . A A . 67 GLU CA 1 1
18 50888 1 1 68 GLU CB C 12.461 4.211 -9.181 1.00 . A A . 67 GLU CB 1 1
18 50889 1 1 68 GLU CD C 14.253 5.916 -9.548 1.00 . A A . 67 GLU CD 1 1
18 50890 1 1 68 GLU CG C 13.945 4.419 -9.492 1.00 . A A . 67 GLU CG 1 1
18 50891 1 1 68 GLU H H 11.533 2.520 -11.267 1.00 . A A . 67 GLU H 1 1
18 50892 1 1 68 GLU HA H 12.839 2.174 -8.592 1.00 . A A . 67 GLU HA 1 1
18 50893 1 1 68 GLU HB2 H 11.863 4.727 -9.918 1.00 . A A . 67 GLU HB2 1 1
18 50894 1 1 68 GLU HB3 H 12.243 4.604 -8.200 1.00 . A A . 67 GLU HB3 1 1
18 50895 1 1 68 GLU HG2 H 14.543 3.956 -8.719 1.00 . A A . 67 GLU HG2 1 1
18 50896 1 1 68 GLU HG3 H 14.180 3.969 -10.446 1.00 . A A . 67 GLU HG3 1 1
18 50897 1 1 68 GLU N N 12.208 2.222 -10.621 1.00 . A A . 67 GLU N 1 1
18 50898 1 1 68 GLU O O 9.863 2.061 -9.477 1.00 . A A . 67 GLU O 1 1
18 50899 1 1 68 GLU OE1 O 13.314 6.695 -9.536 1.00 . A A . 67 GLU OE1 1 1
18 50900 1 1 68 GLU OE2 O 15.423 6.259 -9.602 1.00 . A A . 67 GLU OE2 1 1
18 50901 1 1 69 CYS C C 8.569 3.742 -6.212 1.00 . A A . 68 CYS C 1 1
18 50902 1 1 69 CYS CA C 9.078 2.481 -6.921 1.00 . A A . 68 CYS CA 1 1
18 50903 1 1 69 CYS CB C 9.126 1.305 -5.932 1.00 . A A . 68 CYS CB 1 1
18 50904 1 1 69 CYS H H 11.166 3.038 -6.872 1.00 . A A . 68 CYS H 1 1
18 50905 1 1 69 CYS HA H 8.396 2.238 -7.723 1.00 . A A . 68 CYS HA 1 1
18 50906 1 1 69 CYS HB2 H 10.089 1.283 -5.447 1.00 . A A . 68 CYS HB2 1 1
18 50907 1 1 69 CYS HB3 H 8.349 1.414 -5.188 1.00 . A A . 68 CYS HB3 1 1
18 50908 1 1 69 CYS HG H 8.216 -0.759 -6.360 1.00 . A A . 68 CYS HG 1 1
18 50909 1 1 69 CYS N N 10.457 2.715 -7.465 1.00 . A A . 68 CYS N 1 1
18 50910 1 1 69 CYS O O 8.848 3.964 -5.049 1.00 . A A . 68 CYS O 1 1
18 50911 1 1 69 CYS SG S 8.877 -0.248 -6.831 1.00 . A A . 68 CYS SG 1 1
18 50912 1 1 70 ASP C C 6.598 5.476 -4.987 1.00 . A A . 69 ASP C 1 1
18 50913 1 1 70 ASP CA C 7.303 5.822 -6.301 1.00 . A A . 69 ASP CA 1 1
18 50914 1 1 70 ASP CB C 6.310 6.484 -7.261 1.00 . A A . 69 ASP CB 1 1
18 50915 1 1 70 ASP CG C 5.377 5.419 -7.842 1.00 . A A . 69 ASP CG 1 1
18 50916 1 1 70 ASP H H 7.666 4.385 -7.865 1.00 . A A . 69 ASP H 1 1
18 50917 1 1 70 ASP HA H 8.119 6.502 -6.102 1.00 . A A . 69 ASP HA 1 1
18 50918 1 1 70 ASP HB2 H 5.730 7.221 -6.725 1.00 . A A . 69 ASP HB2 1 1
18 50919 1 1 70 ASP HB3 H 6.850 6.964 -8.063 1.00 . A A . 69 ASP HB3 1 1
18 50920 1 1 70 ASP N N 7.837 4.572 -6.918 1.00 . A A . 69 ASP N 1 1
18 50921 1 1 70 ASP O O 6.665 4.363 -4.517 1.00 . A A . 69 ASP O 1 1
18 50922 1 1 70 ASP OD1 O 5.785 4.750 -8.776 1.00 . A A . 69 ASP OD1 1 1
18 50923 1 1 70 ASP OD2 O 4.271 5.293 -7.343 1.00 . A A . 69 ASP OD2 1 1
18 50924 1 1 71 PHE C C 3.901 5.378 -3.311 1.00 . A A . 70 PHE C 1 1
18 50925 1 1 71 PHE CA C 5.233 6.128 -3.089 1.00 . A A . 70 PHE CA 1 1
18 50926 1 1 71 PHE CB C 4.974 7.466 -2.352 1.00 . A A . 70 PHE CB 1 1
18 50927 1 1 71 PHE CD1 C 6.249 9.088 -3.805 1.00 . A A . 70 PHE CD1 1 1
18 50928 1 1 71 PHE CD2 C 3.828 9.227 -3.765 1.00 . A A . 70 PHE CD2 1 1
18 50929 1 1 71 PHE CE1 C 6.296 10.156 -4.710 1.00 . A A . 70 PHE CE1 1 1
18 50930 1 1 71 PHE CE2 C 3.876 10.294 -4.670 1.00 . A A . 70 PHE CE2 1 1
18 50931 1 1 71 PHE CG C 5.016 8.622 -3.332 1.00 . A A . 70 PHE CG 1 1
18 50932 1 1 71 PHE CZ C 5.109 10.758 -5.144 1.00 . A A . 70 PHE CZ 1 1
18 50933 1 1 71 PHE H H 5.856 7.311 -4.762 1.00 . A A . 70 PHE H 1 1
18 50934 1 1 71 PHE HA H 5.878 5.516 -2.479 1.00 . A A . 70 PHE HA 1 1
18 50935 1 1 71 PHE HB2 H 4.010 7.437 -1.873 1.00 . A A . 70 PHE HB2 1 1
18 50936 1 1 71 PHE HB3 H 5.736 7.616 -1.599 1.00 . A A . 70 PHE HB3 1 1
18 50937 1 1 71 PHE HD1 H 7.164 8.623 -3.472 1.00 . A A . 70 PHE HD1 1 1
18 50938 1 1 71 PHE HD2 H 2.878 8.873 -3.401 1.00 . A A . 70 PHE HD2 1 1
18 50939 1 1 71 PHE HE1 H 7.246 10.513 -5.074 1.00 . A A . 70 PHE HE1 1 1
18 50940 1 1 71 PHE HE2 H 2.961 10.760 -5.004 1.00 . A A . 70 PHE HE2 1 1
18 50941 1 1 71 PHE HZ H 5.144 11.581 -5.842 1.00 . A A . 70 PHE HZ 1 1
18 50942 1 1 71 PHE N N 5.923 6.411 -4.383 1.00 . A A . 70 PHE N 1 1
18 50943 1 1 71 PHE O O 3.462 4.623 -2.467 1.00 . A A . 70 PHE O 1 1
18 50944 1 1 72 GLN C C 2.163 3.469 -5.051 1.00 . A A . 71 GLN C 1 1
18 50945 1 1 72 GLN CA C 1.938 4.933 -4.669 1.00 . A A . 71 GLN CA 1 1
18 50946 1 1 72 GLN CB C 1.216 5.665 -5.811 1.00 . A A . 71 GLN CB 1 1
18 50947 1 1 72 GLN CD C -0.918 5.786 -7.095 1.00 . A A . 71 GLN CD 1 1
18 50948 1 1 72 GLN CG C -0.060 4.914 -6.178 1.00 . A A . 71 GLN CG 1 1
18 50949 1 1 72 GLN H H 3.605 6.217 -5.071 1.00 . A A . 71 GLN H 1 1
18 50950 1 1 72 GLN HA H 1.333 4.982 -3.777 1.00 . A A . 71 GLN HA 1 1
18 50951 1 1 72 GLN HB2 H 0.959 6.667 -5.496 1.00 . A A . 71 GLN HB2 1 1
18 50952 1 1 72 GLN HB3 H 1.861 5.715 -6.676 1.00 . A A . 71 GLN HB3 1 1
18 50953 1 1 72 GLN HE21 H -1.235 4.337 -8.414 1.00 . A A . 71 GLN HE21 1 1
18 50954 1 1 72 GLN HE22 H -1.965 5.825 -8.782 1.00 . A A . 71 GLN HE22 1 1
18 50955 1 1 72 GLN HG2 H 0.200 3.999 -6.690 1.00 . A A . 71 GLN HG2 1 1
18 50956 1 1 72 GLN HG3 H -0.612 4.685 -5.280 1.00 . A A . 71 GLN HG3 1 1
18 50957 1 1 72 GLN N N 3.246 5.602 -4.416 1.00 . A A . 71 GLN N 1 1
18 50958 1 1 72 GLN NE2 N -1.413 5.274 -8.188 1.00 . A A . 71 GLN NE2 1 1
18 50959 1 1 72 GLN O O 1.415 2.583 -4.668 1.00 . A A . 71 GLN O 1 1
18 50960 1 1 72 GLN OE1 O -1.137 6.949 -6.817 1.00 . A A . 71 GLN OE1 1 1
18 50961 1 1 73 GLU C C 4.292 1.133 -5.054 1.00 . A A . 72 GLU C 1 1
18 50962 1 1 73 GLU CA C 3.498 1.795 -6.177 1.00 . A A . 72 GLU CA 1 1
18 50963 1 1 73 GLU CB C 4.288 1.831 -7.500 1.00 . A A . 72 GLU CB 1 1
18 50964 1 1 73 GLU CD C 5.853 0.672 -9.056 1.00 . A A . 72 GLU CD 1 1
18 50965 1 1 73 GLU CG C 5.090 0.539 -7.740 1.00 . A A . 72 GLU CG 1 1
18 50966 1 1 73 GLU H H 3.820 3.909 -6.051 1.00 . A A . 72 GLU H 1 1
18 50967 1 1 73 GLU HA H 2.574 1.258 -6.319 1.00 . A A . 72 GLU HA 1 1
18 50968 1 1 73 GLU HB2 H 3.587 1.966 -8.314 1.00 . A A . 72 GLU HB2 1 1
18 50969 1 1 73 GLU HB3 H 4.966 2.671 -7.480 1.00 . A A . 72 GLU HB3 1 1
18 50970 1 1 73 GLU HG2 H 5.800 0.385 -6.941 1.00 . A A . 72 GLU HG2 1 1
18 50971 1 1 73 GLU HG3 H 4.419 -0.303 -7.802 1.00 . A A . 72 GLU HG3 1 1
18 50972 1 1 73 GLU N N 3.206 3.197 -5.780 1.00 . A A . 72 GLU N 1 1
18 50973 1 1 73 GLU O O 4.106 -0.026 -4.747 1.00 . A A . 72 GLU O 1 1
18 50974 1 1 73 GLU OE1 O 5.214 0.679 -10.094 1.00 . A A . 72 GLU OE1 1 1
18 50975 1 1 73 GLU OE2 O 7.067 0.774 -9.001 1.00 . A A . 72 GLU OE2 1 1
18 50976 1 1 74 PHE C C 5.001 0.650 -2.313 1.00 . A A . 73 PHE C 1 1
18 50977 1 1 74 PHE CA C 5.960 1.275 -3.320 1.00 . A A . 73 PHE CA 1 1
18 50978 1 1 74 PHE CB C 6.779 2.383 -2.657 1.00 . A A . 73 PHE CB 1 1
18 50979 1 1 74 PHE CD1 C 7.594 0.646 -0.979 1.00 . A A . 73 PHE CD1 1 1
18 50980 1 1 74 PHE CD2 C 7.467 2.977 -0.320 1.00 . A A . 73 PHE CD2 1 1
18 50981 1 1 74 PHE CE1 C 8.079 0.318 0.293 1.00 . A A . 73 PHE CE1 1 1
18 50982 1 1 74 PHE CE2 C 7.954 2.647 0.944 1.00 . A A . 73 PHE CE2 1 1
18 50983 1 1 74 PHE CG C 7.284 1.982 -1.286 1.00 . A A . 73 PHE CG 1 1
18 50984 1 1 74 PHE CZ C 8.259 1.321 1.252 1.00 . A A . 73 PHE CZ 1 1
18 50985 1 1 74 PHE H H 5.303 2.797 -4.689 1.00 . A A . 73 PHE H 1 1
18 50986 1 1 74 PHE HA H 6.612 0.517 -3.717 1.00 . A A . 73 PHE HA 1 1
18 50987 1 1 74 PHE HB2 H 7.623 2.624 -3.285 1.00 . A A . 73 PHE HB2 1 1
18 50988 1 1 74 PHE HB3 H 6.155 3.253 -2.555 1.00 . A A . 73 PHE HB3 1 1
18 50989 1 1 74 PHE HD1 H 7.463 -0.129 -1.714 1.00 . A A . 73 PHE HD1 1 1
18 50990 1 1 74 PHE HD2 H 7.230 4.005 -0.553 1.00 . A A . 73 PHE HD2 1 1
18 50991 1 1 74 PHE HE1 H 8.315 -0.708 0.533 1.00 . A A . 73 PHE HE1 1 1
18 50992 1 1 74 PHE HE2 H 8.096 3.416 1.683 1.00 . A A . 73 PHE HE2 1 1
18 50993 1 1 74 PHE HZ H 8.639 1.074 2.228 1.00 . A A . 73 PHE HZ 1 1
18 50994 1 1 74 PHE N N 5.168 1.862 -4.431 1.00 . A A . 73 PHE N 1 1
18 50995 1 1 74 PHE O O 5.172 -0.471 -1.888 1.00 . A A . 73 PHE O 1 1
18 50996 1 1 75 MET C C 2.557 -0.585 -1.618 1.00 . A A . 74 MET C 1 1
18 50997 1 1 75 MET CA C 3.016 0.722 -0.986 1.00 . A A . 74 MET CA 1 1
18 50998 1 1 75 MET CB C 1.815 1.654 -0.757 1.00 . A A . 74 MET CB 1 1
18 50999 1 1 75 MET CE C -0.088 2.570 2.726 1.00 . A A . 74 MET CE 1 1
18 51000 1 1 75 MET CG C 1.120 1.345 0.598 1.00 . A A . 74 MET CG 1 1
18 51001 1 1 75 MET H H 3.803 2.238 -2.305 1.00 . A A . 74 MET H 1 1
18 51002 1 1 75 MET HA H 3.520 0.518 -0.056 1.00 . A A . 74 MET HA 1 1
18 51003 1 1 75 MET HB2 H 2.159 2.678 -0.763 1.00 . A A . 74 MET HB2 1 1
18 51004 1 1 75 MET HB3 H 1.106 1.518 -1.564 1.00 . A A . 74 MET HB3 1 1
18 51005 1 1 75 MET HE1 H -0.924 2.641 2.045 1.00 . A A . 74 MET HE1 1 1
18 51006 1 1 75 MET HE2 H -0.138 3.382 3.433 1.00 . A A . 74 MET HE2 1 1
18 51007 1 1 75 MET HE3 H -0.129 1.628 3.259 1.00 . A A . 74 MET HE3 1 1
18 51008 1 1 75 MET HG2 H 0.055 1.280 0.445 1.00 . A A . 74 MET HG2 1 1
18 51009 1 1 75 MET HG3 H 1.476 0.407 0.998 1.00 . A A . 74 MET HG3 1 1
18 51010 1 1 75 MET N N 3.966 1.342 -1.941 1.00 . A A . 74 MET N 1 1
18 51011 1 1 75 MET O O 2.472 -1.614 -0.978 1.00 . A A . 74 MET O 1 1
18 51012 1 1 75 MET SD S 1.464 2.671 1.791 1.00 . A A . 74 MET SD 1 1
18 51013 1 1 76 ALA C C 2.818 -2.901 -3.322 1.00 . A A . 75 ALA C 1 1
18 51014 1 1 76 ALA CA C 1.808 -1.773 -3.577 1.00 . A A . 75 ALA CA 1 1
18 51015 1 1 76 ALA CB C 1.672 -1.500 -5.080 1.00 . A A . 75 ALA CB 1 1
18 51016 1 1 76 ALA H H 2.327 0.334 -3.365 1.00 . A A . 75 ALA H 1 1
18 51017 1 1 76 ALA HA H 0.852 -2.078 -3.177 1.00 . A A . 75 ALA HA 1 1
18 51018 1 1 76 ALA HB1 H 2.626 -1.637 -5.563 1.00 . A A . 75 ALA HB1 1 1
18 51019 1 1 76 ALA HB2 H 1.338 -0.484 -5.231 1.00 . A A . 75 ALA HB2 1 1
18 51020 1 1 76 ALA HB3 H 0.953 -2.179 -5.507 1.00 . A A . 75 ALA HB3 1 1
18 51021 1 1 76 ALA N N 2.263 -0.533 -2.887 1.00 . A A . 75 ALA N 1 1
18 51022 1 1 76 ALA O O 2.500 -4.065 -3.458 1.00 . A A . 75 ALA O 1 1
18 51023 1 1 77 PHE C C 4.661 -4.346 -1.358 1.00 . A A . 76 PHE C 1 1
18 51024 1 1 77 PHE CA C 5.019 -3.664 -2.679 1.00 . A A . 76 PHE CA 1 1
18 51025 1 1 77 PHE CB C 6.459 -3.123 -2.621 1.00 . A A . 76 PHE CB 1 1
18 51026 1 1 77 PHE CD1 C 7.436 -5.461 -2.723 1.00 . A A . 76 PHE CD1 1 1
18 51027 1 1 77 PHE CD2 C 8.200 -3.955 -0.981 1.00 . A A . 76 PHE CD2 1 1
18 51028 1 1 77 PHE CE1 C 8.282 -6.458 -2.228 1.00 . A A . 76 PHE CE1 1 1
18 51029 1 1 77 PHE CE2 C 9.049 -4.955 -0.492 1.00 . A A . 76 PHE CE2 1 1
18 51030 1 1 77 PHE CG C 7.392 -4.204 -2.101 1.00 . A A . 76 PHE CG 1 1
18 51031 1 1 77 PHE CZ C 9.088 -6.205 -1.117 1.00 . A A . 76 PHE CZ 1 1
18 51032 1 1 77 PHE H H 4.261 -1.624 -2.841 1.00 . A A . 76 PHE H 1 1
18 51033 1 1 77 PHE HA H 4.941 -4.392 -3.471 1.00 . A A . 76 PHE HA 1 1
18 51034 1 1 77 PHE HB2 H 6.772 -2.824 -3.611 1.00 . A A . 76 PHE HB2 1 1
18 51035 1 1 77 PHE HB3 H 6.498 -2.275 -1.962 1.00 . A A . 76 PHE HB3 1 1
18 51036 1 1 77 PHE HD1 H 6.823 -5.662 -3.587 1.00 . A A . 76 PHE HD1 1 1
18 51037 1 1 77 PHE HD2 H 8.171 -2.990 -0.497 1.00 . A A . 76 PHE HD2 1 1
18 51038 1 1 77 PHE HE1 H 8.311 -7.424 -2.701 1.00 . A A . 76 PHE HE1 1 1
18 51039 1 1 77 PHE HE2 H 9.672 -4.762 0.369 1.00 . A A . 76 PHE HE2 1 1
18 51040 1 1 77 PHE HZ H 9.738 -6.980 -0.739 1.00 . A A . 76 PHE HZ 1 1
18 51041 1 1 77 PHE N N 4.028 -2.574 -2.944 1.00 . A A . 76 PHE N 1 1
18 51042 1 1 77 PHE O O 4.458 -5.542 -1.311 1.00 . A A . 76 PHE O 1 1
18 51043 1 1 78 VAL C C 2.875 -5.008 0.798 1.00 . A A . 77 VAL C 1 1
18 51044 1 1 78 VAL CA C 4.184 -4.243 1.007 1.00 . A A . 77 VAL CA 1 1
18 51045 1 1 78 VAL CB C 3.991 -3.169 2.082 1.00 . A A . 77 VAL CB 1 1
18 51046 1 1 78 VAL CG1 C 3.397 -3.805 3.340 1.00 . A A . 77 VAL CG1 1 1
18 51047 1 1 78 VAL CG2 C 5.343 -2.547 2.430 1.00 . A A . 77 VAL CG2 1 1
18 51048 1 1 78 VAL H H 4.692 -2.635 -0.343 1.00 . A A . 77 VAL H 1 1
18 51049 1 1 78 VAL HA H 4.962 -4.928 1.309 1.00 . A A . 77 VAL HA 1 1
18 51050 1 1 78 VAL HB H 3.322 -2.404 1.714 1.00 . A A . 77 VAL HB 1 1
18 51051 1 1 78 VAL HG11 H 2.368 -4.071 3.159 1.00 . A A . 77 VAL HG11 1 1
18 51052 1 1 78 VAL HG12 H 3.447 -3.101 4.158 1.00 . A A . 77 VAL HG12 1 1
18 51053 1 1 78 VAL HG13 H 3.960 -4.691 3.590 1.00 . A A . 77 VAL HG13 1 1
18 51054 1 1 78 VAL HG21 H 6.000 -3.310 2.817 1.00 . A A . 77 VAL HG21 1 1
18 51055 1 1 78 VAL HG22 H 5.204 -1.778 3.177 1.00 . A A . 77 VAL HG22 1 1
18 51056 1 1 78 VAL HG23 H 5.779 -2.112 1.543 1.00 . A A . 77 VAL HG23 1 1
18 51057 1 1 78 VAL N N 4.555 -3.604 -0.289 1.00 . A A . 77 VAL N 1 1
18 51058 1 1 78 VAL O O 2.597 -5.997 1.444 1.00 . A A . 77 VAL O 1 1
18 51059 1 1 79 SER C C 1.084 -6.583 -1.019 1.00 . A A . 78 SER C 1 1
18 51060 1 1 79 SER CA C 0.790 -5.221 -0.409 1.00 . A A . 78 SER CA 1 1
18 51061 1 1 79 SER CB C 0.012 -4.374 -1.409 1.00 . A A . 78 SER CB 1 1
18 51062 1 1 79 SER H H 2.335 -3.756 -0.618 1.00 . A A . 78 SER H 1 1
18 51063 1 1 79 SER HA H 0.217 -5.334 0.496 1.00 . A A . 78 SER HA 1 1
18 51064 1 1 79 SER HB2 H 0.078 -3.345 -1.120 1.00 . A A . 78 SER HB2 1 1
18 51065 1 1 79 SER HB3 H 0.440 -4.493 -2.395 1.00 . A A . 78 SER HB3 1 1
18 51066 1 1 79 SER HG H -1.655 -4.815 -0.503 1.00 . A A . 78 SER HG 1 1
18 51067 1 1 79 SER N N 2.079 -4.548 -0.115 1.00 . A A . 78 SER N 1 1
18 51068 1 1 79 SER O O 0.379 -7.546 -0.804 1.00 . A A . 78 SER O 1 1
18 51069 1 1 79 SER OG O -1.352 -4.777 -1.414 1.00 . A A . 78 SER OG 1 1
18 51070 1 1 80 MET C C 3.148 -8.879 -1.403 1.00 . A A . 79 MET C 1 1
18 51071 1 1 80 MET CA C 2.513 -7.943 -2.430 1.00 . A A . 79 MET CA 1 1
18 51072 1 1 80 MET CB C 3.520 -7.652 -3.548 1.00 . A A . 79 MET CB 1 1
18 51073 1 1 80 MET CE C 5.033 -9.197 -6.788 1.00 . A A . 79 MET CE 1 1
18 51074 1 1 80 MET CG C 3.831 -8.926 -4.349 1.00 . A A . 79 MET CG 1 1
18 51075 1 1 80 MET H H 2.688 -5.865 -1.931 1.00 . A A . 79 MET H 1 1
18 51076 1 1 80 MET HA H 1.636 -8.410 -2.842 1.00 . A A . 79 MET HA 1 1
18 51077 1 1 80 MET HB2 H 3.107 -6.906 -4.211 1.00 . A A . 79 MET HB2 1 1
18 51078 1 1 80 MET HB3 H 4.433 -7.274 -3.112 1.00 . A A . 79 MET HB3 1 1
18 51079 1 1 80 MET HE1 H 4.417 -8.412 -7.204 1.00 . A A . 79 MET HE1 1 1
18 51080 1 1 80 MET HE2 H 4.482 -10.123 -6.790 1.00 . A A . 79 MET HE2 1 1
18 51081 1 1 80 MET HE3 H 5.931 -9.310 -7.377 1.00 . A A . 79 MET HE3 1 1
18 51082 1 1 80 MET HG2 H 3.814 -9.787 -3.697 1.00 . A A . 79 MET HG2 1 1
18 51083 1 1 80 MET HG3 H 3.092 -9.051 -5.125 1.00 . A A . 79 MET HG3 1 1
18 51084 1 1 80 MET N N 2.134 -6.659 -1.782 1.00 . A A . 79 MET N 1 1
18 51085 1 1 80 MET O O 2.972 -10.081 -1.456 1.00 . A A . 79 MET O 1 1
18 51086 1 1 80 MET SD S 5.481 -8.768 -5.089 1.00 . A A . 79 MET SD 1 1
18 51087 1 1 81 VAL C C 3.438 -9.456 1.632 1.00 . A A . 80 VAL C 1 1
18 51088 1 1 81 VAL CA C 4.494 -9.219 0.570 1.00 . A A . 80 VAL CA 1 1
18 51089 1 1 81 VAL CB C 5.753 -8.549 1.182 1.00 . A A . 80 VAL CB 1 1
18 51090 1 1 81 VAL CG1 C 6.454 -7.692 0.128 1.00 . A A . 80 VAL CG1 1 1
18 51091 1 1 81 VAL CG2 C 5.386 -7.662 2.384 1.00 . A A . 80 VAL CG2 1 1
18 51092 1 1 81 VAL H H 3.980 -7.386 -0.413 1.00 . A A . 80 VAL H 1 1
18 51093 1 1 81 VAL HA H 4.766 -10.166 0.118 1.00 . A A . 80 VAL HA 1 1
18 51094 1 1 81 VAL HB H 6.434 -9.320 1.509 1.00 . A A . 80 VAL HB 1 1
18 51095 1 1 81 VAL HG11 H 6.464 -8.215 -0.816 1.00 . A A . 80 VAL HG11 1 1
18 51096 1 1 81 VAL HG12 H 7.467 -7.501 0.446 1.00 . A A . 80 VAL HG12 1 1
18 51097 1 1 81 VAL HG13 H 5.931 -6.755 0.018 1.00 . A A . 80 VAL HG13 1 1
18 51098 1 1 81 VAL HG21 H 5.156 -8.287 3.234 1.00 . A A . 80 VAL HG21 1 1
18 51099 1 1 81 VAL HG22 H 4.526 -7.063 2.140 1.00 . A A . 80 VAL HG22 1 1
18 51100 1 1 81 VAL HG23 H 6.218 -7.017 2.627 1.00 . A A . 80 VAL HG23 1 1
18 51101 1 1 81 VAL N N 3.871 -8.347 -0.458 1.00 . A A . 80 VAL N 1 1
18 51102 1 1 81 VAL O O 3.376 -10.497 2.255 1.00 . A A . 80 VAL O 1 1
18 51103 1 1 82 THR C C 0.493 -9.604 2.274 1.00 . A A . 81 THR C 1 1
18 51104 1 1 82 THR CA C 1.524 -8.643 2.833 1.00 . A A . 81 THR CA 1 1
18 51105 1 1 82 THR CB C 0.858 -7.292 3.107 1.00 . A A . 81 THR CB 1 1
18 51106 1 1 82 THR CG2 C -0.354 -7.478 4.035 1.00 . A A . 81 THR CG2 1 1
18 51107 1 1 82 THR H H 2.648 -7.650 1.302 1.00 . A A . 81 THR H 1 1
18 51108 1 1 82 THR HA H 1.938 -9.041 3.749 1.00 . A A . 81 THR HA 1 1
18 51109 1 1 82 THR HB H 0.526 -6.866 2.176 1.00 . A A . 81 THR HB 1 1
18 51110 1 1 82 THR HG1 H 1.394 -6.049 4.503 1.00 . A A . 81 THR HG1 1 1
18 51111 1 1 82 THR HG21 H -0.517 -6.569 4.597 1.00 . A A . 81 THR HG21 1 1
18 51112 1 1 82 THR HG22 H -0.174 -8.295 4.720 1.00 . A A . 81 THR HG22 1 1
18 51113 1 1 82 THR HG23 H -1.232 -7.695 3.445 1.00 . A A . 81 THR HG23 1 1
18 51114 1 1 82 THR N N 2.592 -8.485 1.828 1.00 . A A . 81 THR N 1 1
18 51115 1 1 82 THR O O -0.121 -10.362 2.998 1.00 . A A . 81 THR O 1 1
18 51116 1 1 82 THR OG1 O 1.797 -6.416 3.712 1.00 . A A . 81 THR OG1 1 1
18 51117 1 1 83 THR C C -0.256 -11.904 0.325 1.00 . A A . 82 THR C 1 1
18 51118 1 1 83 THR CA C -0.766 -10.466 0.410 1.00 . A A . 82 THR CA 1 1
18 51119 1 1 83 THR CB C -1.130 -9.962 -0.984 1.00 . A A . 82 THR CB 1 1
18 51120 1 1 83 THR CG2 C -1.980 -8.688 -0.861 1.00 . A A . 82 THR CG2 1 1
18 51121 1 1 83 THR H H 0.726 -8.929 0.384 1.00 . A A . 82 THR H 1 1
18 51122 1 1 83 THR HA H -1.649 -10.442 1.031 1.00 . A A . 82 THR HA 1 1
18 51123 1 1 83 THR HB H -1.692 -10.718 -1.507 1.00 . A A . 82 THR HB 1 1
18 51124 1 1 83 THR HG1 H 0.698 -9.310 -1.094 1.00 . A A . 82 THR HG1 1 1
18 51125 1 1 83 THR HG21 H -3.025 -8.960 -0.822 1.00 . A A . 82 THR HG21 1 1
18 51126 1 1 83 THR HG22 H -1.799 -8.053 -1.714 1.00 . A A . 82 THR HG22 1 1
18 51127 1 1 83 THR HG23 H -1.718 -8.150 0.043 1.00 . A A . 82 THR HG23 1 1
18 51128 1 1 83 THR N N 0.262 -9.566 0.990 1.00 . A A . 82 THR N 1 1
18 51129 1 1 83 THR O O -1.009 -12.834 0.535 1.00 . A A . 82 THR O 1 1
18 51130 1 1 83 THR OG1 O 0.059 -9.683 -1.706 1.00 . A A . 82 THR OG1 1 1
18 51131 1 1 84 ALA C C 1.321 -14.164 1.333 1.00 . A A . 83 ALA C 1 1
18 51132 1 1 84 ALA CA C 1.487 -13.523 -0.038 1.00 . A A . 83 ALA CA 1 1
18 51133 1 1 84 ALA CB C 2.964 -13.533 -0.433 1.00 . A A . 83 ALA CB 1 1
18 51134 1 1 84 ALA H H 1.638 -11.395 -0.127 1.00 . A A . 83 ALA H 1 1
18 51135 1 1 84 ALA HA H 0.910 -14.072 -0.767 1.00 . A A . 83 ALA HA 1 1
18 51136 1 1 84 ALA HB1 H 3.059 -13.304 -1.484 1.00 . A A . 83 ALA HB1 1 1
18 51137 1 1 84 ALA HB2 H 3.381 -14.511 -0.240 1.00 . A A . 83 ALA HB2 1 1
18 51138 1 1 84 ALA HB3 H 3.497 -12.793 0.146 1.00 . A A . 83 ALA HB3 1 1
18 51139 1 1 84 ALA N N 0.999 -12.121 0.034 1.00 . A A . 83 ALA N 1 1
18 51140 1 1 84 ALA O O 0.833 -15.270 1.458 1.00 . A A . 83 ALA O 1 1
18 51141 1 1 85 CYS C C 0.058 -14.185 4.033 1.00 . A A . 84 CYS C 1 1
18 51142 1 1 85 CYS CA C 1.550 -14.057 3.731 1.00 . A A . 84 CYS CA 1 1
18 51143 1 1 85 CYS CB C 2.218 -13.156 4.772 1.00 . A A . 84 CYS CB 1 1
18 51144 1 1 85 CYS H H 2.093 -12.570 2.253 1.00 . A A . 84 CYS H 1 1
18 51145 1 1 85 CYS HA H 2.006 -15.038 3.756 1.00 . A A . 84 CYS HA 1 1
18 51146 1 1 85 CYS HB2 H 2.221 -13.654 5.729 1.00 . A A . 84 CYS HB2 1 1
18 51147 1 1 85 CYS HB3 H 3.235 -12.951 4.470 1.00 . A A . 84 CYS HB3 1 1
18 51148 1 1 85 CYS HG H 0.464 -11.786 5.333 1.00 . A A . 84 CYS HG 1 1
18 51149 1 1 85 CYS N N 1.709 -13.474 2.371 1.00 . A A . 84 CYS N 1 1
18 51150 1 1 85 CYS O O -0.344 -14.810 4.993 1.00 . A A . 84 CYS O 1 1
18 51151 1 1 85 CYS SG S 1.305 -11.600 4.908 1.00 . A A . 84 CYS SG 1 1
18 51152 1 1 86 HIS C C -2.828 -14.774 2.521 1.00 . A A . 85 HIS C 1 1
18 51153 1 1 86 HIS CA C -2.247 -13.679 3.417 1.00 . A A . 85 HIS CA 1 1
18 51154 1 1 86 HIS CB C -2.889 -12.334 3.054 1.00 . A A . 85 HIS CB 1 1
18 51155 1 1 86 HIS CD2 C -5.510 -12.088 3.040 1.00 . A A . 85 HIS CD2 1 1
18 51156 1 1 86 HIS CE1 C -5.848 -12.317 5.168 1.00 . A A . 85 HIS CE1 1 1
18 51157 1 1 86 HIS CG C -4.280 -12.272 3.625 1.00 . A A . 85 HIS CG 1 1
18 51158 1 1 86 HIS H H -0.417 -13.104 2.434 1.00 . A A . 85 HIS H 1 1
18 51159 1 1 86 HIS HA H -2.457 -13.911 4.453 1.00 . A A . 85 HIS HA 1 1
18 51160 1 1 86 HIS HB2 H -2.296 -11.529 3.462 1.00 . A A . 85 HIS HB2 1 1
18 51161 1 1 86 HIS HB3 H -2.938 -12.235 1.979 1.00 . A A . 85 HIS HB3 1 1
18 51162 1 1 86 HIS HD1 H -3.848 -12.564 5.675 1.00 . A A . 85 HIS HD1 1 1
18 51163 1 1 86 HIS HD2 H -5.681 -11.944 1.983 1.00 . A A . 85 HIS HD2 1 1
18 51164 1 1 86 HIS HE1 H -6.325 -12.388 6.133 1.00 . A A . 85 HIS HE1 1 1
18 51165 1 1 86 HIS N N -0.770 -13.597 3.204 1.00 . A A . 85 HIS N 1 1
18 51166 1 1 86 HIS ND1 N -4.522 -12.415 4.980 1.00 . A A . 85 HIS ND1 1 1
18 51167 1 1 86 HIS NE2 N -6.500 -12.117 4.018 1.00 . A A . 85 HIS NE2 1 1
18 51168 1 1 86 HIS O O -3.726 -15.496 2.909 1.00 . A A . 85 HIS O 1 1
18 51169 1 1 87 GLU C C -2.489 -17.331 0.949 1.00 . A A . 86 GLU C 1 1
18 51170 1 1 87 GLU CA C -2.854 -15.952 0.403 1.00 . A A . 86 GLU CA 1 1
18 51171 1 1 87 GLU CB C -2.244 -15.767 -0.992 1.00 . A A . 86 GLU CB 1 1
18 51172 1 1 87 GLU CD C -4.364 -16.429 -2.151 1.00 . A A . 86 GLU CD 1 1
18 51173 1 1 87 GLU CG C -2.878 -16.754 -1.977 1.00 . A A . 86 GLU CG 1 1
18 51174 1 1 87 GLU H H -1.603 -14.311 1.026 1.00 . A A . 86 GLU H 1 1
18 51175 1 1 87 GLU HA H -3.926 -15.864 0.343 1.00 . A A . 86 GLU HA 1 1
18 51176 1 1 87 GLU HB2 H -2.423 -14.756 -1.330 1.00 . A A . 86 GLU HB2 1 1
18 51177 1 1 87 GLU HB3 H -1.180 -15.946 -0.943 1.00 . A A . 86 GLU HB3 1 1
18 51178 1 1 87 GLU HG2 H -2.379 -16.678 -2.932 1.00 . A A . 86 GLU HG2 1 1
18 51179 1 1 87 GLU HG3 H -2.774 -17.760 -1.599 1.00 . A A . 86 GLU HG3 1 1
18 51180 1 1 87 GLU N N -2.325 -14.903 1.321 1.00 . A A . 86 GLU N 1 1
18 51181 1 1 87 GLU O O -3.330 -18.199 1.081 1.00 . A A . 86 GLU O 1 1
18 51182 1 1 87 GLU OE1 O -4.667 -15.516 -2.902 1.00 . A A . 86 GLU OE1 1 1
18 51183 1 1 87 GLU OE2 O -5.174 -17.099 -1.529 1.00 . A A . 86 GLU OE2 1 1
18 51184 1 1 88 PHE C C -1.682 -19.172 3.055 1.00 . A A . 87 PHE C 1 1
18 51185 1 1 88 PHE CA C -0.835 -18.862 1.821 1.00 . A A . 87 PHE CA 1 1
18 51186 1 1 88 PHE CB C 0.643 -18.819 2.219 1.00 . A A . 87 PHE CB 1 1
18 51187 1 1 88 PHE CD1 C 1.382 -21.163 1.656 1.00 . A A . 87 PHE CD1 1 1
18 51188 1 1 88 PHE CD2 C 1.210 -20.525 3.989 1.00 . A A . 87 PHE CD2 1 1
18 51189 1 1 88 PHE CE1 C 1.796 -22.445 2.038 1.00 . A A . 87 PHE CE1 1 1
18 51190 1 1 88 PHE CE2 C 1.624 -21.806 4.371 1.00 . A A . 87 PHE CE2 1 1
18 51191 1 1 88 PHE CG C 1.090 -20.202 2.632 1.00 . A A . 87 PHE CG 1 1
18 51192 1 1 88 PHE CZ C 1.916 -22.766 3.395 1.00 . A A . 87 PHE CZ 1 1
18 51193 1 1 88 PHE H H -0.587 -16.824 1.165 1.00 . A A . 87 PHE H 1 1
18 51194 1 1 88 PHE HA H -0.988 -19.627 1.075 1.00 . A A . 87 PHE HA 1 1
18 51195 1 1 88 PHE HB2 H 1.232 -18.485 1.377 1.00 . A A . 87 PHE HB2 1 1
18 51196 1 1 88 PHE HB3 H 0.774 -18.136 3.044 1.00 . A A . 87 PHE HB3 1 1
18 51197 1 1 88 PHE HD1 H 1.289 -20.916 0.609 1.00 . A A . 87 PHE HD1 1 1
18 51198 1 1 88 PHE HD2 H 0.986 -19.783 4.743 1.00 . A A . 87 PHE HD2 1 1
18 51199 1 1 88 PHE HE1 H 2.020 -23.186 1.285 1.00 . A A . 87 PHE HE1 1 1
18 51200 1 1 88 PHE HE2 H 1.717 -22.055 5.418 1.00 . A A . 87 PHE HE2 1 1
18 51201 1 1 88 PHE HZ H 2.235 -23.757 3.690 1.00 . A A . 87 PHE HZ 1 1
18 51202 1 1 88 PHE N N -1.246 -17.539 1.274 1.00 . A A . 87 PHE N 1 1
18 51203 1 1 88 PHE O O -2.156 -20.276 3.237 1.00 . A A . 87 PHE O 1 1
18 51204 1 1 89 PHE C C -4.122 -18.810 4.719 1.00 . A A . 88 PHE C 1 1
18 51205 1 1 89 PHE CA C -2.698 -18.426 5.124 1.00 . A A . 88 PHE CA 1 1
18 51206 1 1 89 PHE CB C -2.737 -17.137 5.949 1.00 . A A . 88 PHE CB 1 1
18 51207 1 1 89 PHE CD1 C -2.677 -18.145 8.258 1.00 . A A . 88 PHE CD1 1 1
18 51208 1 1 89 PHE CD2 C -4.665 -16.940 7.569 1.00 . A A . 88 PHE CD2 1 1
18 51209 1 1 89 PHE CE1 C -3.264 -18.402 9.504 1.00 . A A . 88 PHE CE1 1 1
18 51210 1 1 89 PHE CE2 C -5.252 -17.196 8.814 1.00 . A A . 88 PHE CE2 1 1
18 51211 1 1 89 PHE CG C -3.376 -17.414 7.291 1.00 . A A . 88 PHE CG 1 1
18 51212 1 1 89 PHE CZ C -4.552 -17.928 9.781 1.00 . A A . 88 PHE CZ 1 1
18 51213 1 1 89 PHE H H -1.488 -17.318 3.730 1.00 . A A . 88 PHE H 1 1
18 51214 1 1 89 PHE HA H -2.261 -19.218 5.712 1.00 . A A . 88 PHE HA 1 1
18 51215 1 1 89 PHE HB2 H -1.731 -16.776 6.097 1.00 . A A . 88 PHE HB2 1 1
18 51216 1 1 89 PHE HB3 H -3.313 -16.392 5.421 1.00 . A A . 88 PHE HB3 1 1
18 51217 1 1 89 PHE HD1 H -1.684 -18.511 8.044 1.00 . A A . 88 PHE HD1 1 1
18 51218 1 1 89 PHE HD2 H -5.206 -16.376 6.823 1.00 . A A . 88 PHE HD2 1 1
18 51219 1 1 89 PHE HE1 H -2.725 -18.965 10.250 1.00 . A A . 88 PHE HE1 1 1
18 51220 1 1 89 PHE HE2 H -6.245 -16.830 9.027 1.00 . A A . 88 PHE HE2 1 1
18 51221 1 1 89 PHE HZ H -5.005 -18.125 10.740 1.00 . A A . 88 PHE HZ 1 1
18 51222 1 1 89 PHE N N -1.879 -18.200 3.901 1.00 . A A . 88 PHE N 1 1
18 51223 1 1 89 PHE O O -4.812 -19.511 5.433 1.00 . A A . 88 PHE O 1 1
18 51224 1 1 90 GLU C C -5.945 -19.986 2.327 1.00 . A A . 89 GLU C 1 1
18 51225 1 1 90 GLU CA C -5.958 -18.683 3.131 1.00 . A A . 89 GLU CA 1 1
18 51226 1 1 90 GLU CB C -6.488 -17.546 2.250 1.00 . A A . 89 GLU CB 1 1
18 51227 1 1 90 GLU CD C -7.415 -15.222 2.253 1.00 . A A . 89 GLU CD 1 1
18 51228 1 1 90 GLU CG C -6.896 -16.362 3.132 1.00 . A A . 89 GLU CG 1 1
18 51229 1 1 90 GLU H H -4.000 -17.785 3.023 1.00 . A A . 89 GLU H 1 1
18 51230 1 1 90 GLU HA H -6.602 -18.800 3.991 1.00 . A A . 89 GLU HA 1 1
18 51231 1 1 90 GLU HB2 H -5.715 -17.234 1.563 1.00 . A A . 89 GLU HB2 1 1
18 51232 1 1 90 GLU HB3 H -7.348 -17.889 1.693 1.00 . A A . 89 GLU HB3 1 1
18 51233 1 1 90 GLU HG2 H -7.673 -16.674 3.815 1.00 . A A . 89 GLU HG2 1 1
18 51234 1 1 90 GLU HG3 H -6.039 -16.019 3.693 1.00 . A A . 89 GLU HG3 1 1
18 51235 1 1 90 GLU N N -4.572 -18.352 3.581 1.00 . A A . 89 GLU N 1 1
18 51236 1 1 90 GLU O O -6.976 -20.472 1.904 1.00 . A A . 89 GLU O 1 1
18 51237 1 1 90 GLU OE1 O -8.030 -15.513 1.240 1.00 . A A . 89 GLU OE1 1 1
18 51238 1 1 90 GLU OE2 O -7.192 -14.076 2.608 1.00 . A A . 89 GLU OE2 1 1
18 51239 1 1 91 HIS C C -5.443 -22.933 2.136 1.00 . A A . 90 HIS C 1 1
18 51240 1 1 91 HIS CA C -4.738 -21.834 1.340 1.00 . A A . 90 HIS CA 1 1
18 51241 1 1 91 HIS CB C -3.279 -22.231 1.100 1.00 . A A . 90 HIS CB 1 1
18 51242 1 1 91 HIS CD2 C -4.098 -24.084 -0.580 1.00 . A A . 90 HIS CD2 1 1
18 51243 1 1 91 HIS CE1 C -2.420 -25.446 -0.391 1.00 . A A . 90 HIS CE1 1 1
18 51244 1 1 91 HIS CG C -3.228 -23.519 0.321 1.00 . A A . 90 HIS CG 1 1
18 51245 1 1 91 HIS H H -3.969 -20.162 2.463 1.00 . A A . 90 HIS H 1 1
18 51246 1 1 91 HIS HA H -5.237 -21.700 0.391 1.00 . A A . 90 HIS HA 1 1
18 51247 1 1 91 HIS HB2 H -2.782 -21.451 0.540 1.00 . A A . 90 HIS HB2 1 1
18 51248 1 1 91 HIS HB3 H -2.781 -22.365 2.048 1.00 . A A . 90 HIS HB3 1 1
18 51249 1 1 91 HIS HD1 H -1.370 -24.294 0.991 1.00 . A A . 90 HIS HD1 1 1
18 51250 1 1 91 HIS HD2 H -5.037 -23.654 -0.894 1.00 . A A . 90 HIS HD2 1 1
18 51251 1 1 91 HIS HE1 H -1.763 -26.293 -0.518 1.00 . A A . 90 HIS HE1 1 1
18 51252 1 1 91 HIS HE2 H -3.992 -25.913 -1.667 1.00 . A A . 90 HIS HE2 1 1
18 51253 1 1 91 HIS N N -4.793 -20.562 2.114 1.00 . A A . 90 HIS N 1 1
18 51254 1 1 91 HIS ND1 N -2.164 -24.406 0.426 1.00 . A A . 90 HIS ND1 1 1
18 51255 1 1 91 HIS NE2 N -3.584 -25.297 -1.024 1.00 . A A . 90 HIS NE2 1 1
18 51256 1 1 91 HIS O O -4.896 -23.487 3.070 1.00 . A A . 90 HIS O 1 1
18 51257 1 1 92 GLU C C -7.028 -25.685 1.953 1.00 . A A . 91 GLU C 1 1
18 51258 1 1 92 GLU CA C -7.404 -24.312 2.512 1.00 . A A . 91 GLU CA 1 1
18 51259 1 1 92 GLU CB C -8.909 -24.087 2.343 1.00 . A A . 91 GLU CB 1 1
18 51260 1 1 92 GLU CD C -10.728 -23.677 0.680 1.00 . A A . 91 GLU CD 1 1
18 51261 1 1 92 GLU CG C -9.267 -24.096 0.856 1.00 . A A . 91 GLU CG 1 1
18 51262 1 1 92 GLU H H -7.079 -22.791 1.023 1.00 . A A . 91 GLU H 1 1
18 51263 1 1 92 GLU HA H -7.151 -24.270 3.562 1.00 . A A . 91 GLU HA 1 1
18 51264 1 1 92 GLU HB2 H -9.448 -24.876 2.848 1.00 . A A . 91 GLU HB2 1 1
18 51265 1 1 92 GLU HB3 H -9.181 -23.134 2.772 1.00 . A A . 91 GLU HB3 1 1
18 51266 1 1 92 GLU HG2 H -8.628 -23.403 0.328 1.00 . A A . 91 GLU HG2 1 1
18 51267 1 1 92 GLU HG3 H -9.129 -25.088 0.457 1.00 . A A . 91 GLU HG3 1 1
18 51268 1 1 92 GLU N N -6.657 -23.252 1.775 1.00 . A A . 91 GLU N 1 1
18 51269 1 1 92 GLU O O -5.990 -25.781 1.319 1.00 . A A . 91 GLU O 1 1
18 51270 1 1 92 GLU OXT O -7.784 -26.617 2.169 1.00 . A A . 91 GLU OXT 1 1
18 51271 1 1 92 GLU OE1 O -11.335 -23.288 1.664 1.00 . A A . 91 GLU OE1 1 1
18 51272 1 1 92 GLU OE2 O -11.214 -23.752 -0.437 1.00 . A A . 91 GLU OE2 1 1
18 51273 2 1 1 MET C C 9.773 -2.059 15.500 1.00 . B B . 0 MET C 1 1
18 51274 2 1 1 MET CA C 9.977 -1.894 17.008 1.00 . B B . 0 MET CA 1 1
18 51275 2 1 1 MET CB C 9.591 -3.192 17.723 1.00 . B B . 0 MET CB 1 1
18 51276 2 1 1 MET CE C 12.211 -2.733 20.830 1.00 . B B . 0 MET CE 1 1
18 51277 2 1 1 MET CG C 10.111 -3.155 19.163 1.00 . B B . 0 MET CG 1 1
18 51278 2 1 1 MET H1 H 8.331 -1.167 18.057 1.00 . B B . 0 MET H1 1 1
18 51279 2 1 1 MET H2 H 8.756 -0.237 16.699 1.00 . B B . 0 MET H2 1 1
18 51280 2 1 1 MET H3 H 9.691 -0.154 18.115 1.00 . B B . 0 MET H3 1 1
18 51281 2 1 1 MET HA H 11.015 -1.669 17.207 1.00 . B B . 0 MET HA 1 1
18 51282 2 1 1 MET HB2 H 8.515 -3.293 17.730 1.00 . B B . 0 MET HB2 1 1
18 51283 2 1 1 MET HB3 H 10.030 -4.032 17.206 1.00 . B B . 0 MET HB3 1 1
18 51284 2 1 1 MET HE1 H 13.223 -2.973 21.126 1.00 . B B . 0 MET HE1 1 1
18 51285 2 1 1 MET HE2 H 11.519 -3.189 21.521 1.00 . B B . 0 MET HE2 1 1
18 51286 2 1 1 MET HE3 H 12.073 -1.660 20.839 1.00 . B B . 0 MET HE3 1 1
18 51287 2 1 1 MET HG2 H 9.859 -2.205 19.612 1.00 . B B . 0 MET HG2 1 1
18 51288 2 1 1 MET HG3 H 9.656 -3.953 19.730 1.00 . B B . 0 MET HG3 1 1
18 51289 2 1 1 MET N N 9.124 -0.778 17.507 1.00 . B B . 0 MET N 1 1
18 51290 2 1 1 MET O O 10.208 -1.243 14.712 1.00 . B B . 0 MET O 1 1
18 51291 2 1 1 MET SD S 11.908 -3.364 19.161 1.00 . B B . 0 MET SD 1 1
18 51292 2 1 2 SER C C 7.648 -2.519 13.192 1.00 . B B . 1 SER C 1 1
18 51293 2 1 2 SER CA C 8.880 -3.319 13.629 1.00 . B B . 1 SER CA 1 1
18 51294 2 1 2 SER CB C 8.672 -4.808 13.348 1.00 . B B . 1 SER CB 1 1
18 51295 2 1 2 SER H H 8.766 -3.753 15.742 1.00 . B B . 1 SER H 1 1
18 51296 2 1 2 SER HA H 9.742 -2.971 13.076 1.00 . B B . 1 SER HA 1 1
18 51297 2 1 2 SER HB2 H 7.667 -5.089 13.604 1.00 . B B . 1 SER HB2 1 1
18 51298 2 1 2 SER HB3 H 8.845 -5.003 12.296 1.00 . B B . 1 SER HB3 1 1
18 51299 2 1 2 SER HG H 9.699 -5.107 14.973 1.00 . B B . 1 SER HG 1 1
18 51300 2 1 2 SER N N 9.111 -3.109 15.089 1.00 . B B . 1 SER N 1 1
18 51301 2 1 2 SER O O 6.521 -2.941 13.353 1.00 . B B . 1 SER O 1 1
18 51302 2 1 2 SER OG O 9.582 -5.563 14.137 1.00 . B B . 1 SER OG 1 1
18 51303 2 1 3 GLU C C 5.958 -1.174 11.080 1.00 . B B . 2 GLU C 1 1
18 51304 2 1 3 GLU CA C 6.743 -0.489 12.207 1.00 . B B . 2 GLU CA 1 1
18 51305 2 1 3 GLU CB C 7.292 0.847 11.705 1.00 . B B . 2 GLU CB 1 1
18 51306 2 1 3 GLU CD C 8.481 2.941 12.375 1.00 . B B . 2 GLU CD 1 1
18 51307 2 1 3 GLU CG C 8.003 1.568 12.853 1.00 . B B . 2 GLU CG 1 1
18 51308 2 1 3 GLU H H 8.805 -1.058 12.556 1.00 . B B . 2 GLU H 1 1
18 51309 2 1 3 GLU HA H 6.083 -0.309 13.041 1.00 . B B . 2 GLU HA 1 1
18 51310 2 1 3 GLU HB2 H 7.992 0.669 10.902 1.00 . B B . 2 GLU HB2 1 1
18 51311 2 1 3 GLU HB3 H 6.478 1.461 11.346 1.00 . B B . 2 GLU HB3 1 1
18 51312 2 1 3 GLU HG2 H 7.318 1.693 13.678 1.00 . B B . 2 GLU HG2 1 1
18 51313 2 1 3 GLU HG3 H 8.853 0.985 13.175 1.00 . B B . 2 GLU HG3 1 1
18 51314 2 1 3 GLU N N 7.875 -1.355 12.652 1.00 . B B . 2 GLU N 1 1
18 51315 2 1 3 GLU O O 4.757 -1.020 10.965 1.00 . B B . 2 GLU O 1 1
18 51316 2 1 3 GLU OE1 O 8.921 3.032 11.241 1.00 . B B . 2 GLU OE1 1 1
18 51317 2 1 3 GLU OE2 O 8.398 3.877 13.153 1.00 . B B . 2 GLU OE2 1 1
18 51318 2 1 4 LEU C C 5.021 -3.711 9.608 1.00 . B B . 3 LEU C 1 1
18 51319 2 1 4 LEU CA C 5.940 -2.582 9.106 1.00 . B B . 3 LEU CA 1 1
18 51320 2 1 4 LEU CB C 7.039 -3.145 8.189 1.00 . B B . 3 LEU CB 1 1
18 51321 2 1 4 LEU CD1 C 5.350 -3.716 6.426 1.00 . B B . 3 LEU CD1 1 1
18 51322 2 1 4 LEU CD2 C 6.561 -1.500 6.319 1.00 . B B . 3 LEU CD2 1 1
18 51323 2 1 4 LEU CG C 6.671 -2.993 6.711 1.00 . B B . 3 LEU CG 1 1
18 51324 2 1 4 LEU H H 7.598 -2.014 10.326 1.00 . B B . 3 LEU H 1 1
18 51325 2 1 4 LEU HA H 5.348 -1.856 8.573 1.00 . B B . 3 LEU HA 1 1
18 51326 2 1 4 LEU HB2 H 7.959 -2.609 8.373 1.00 . B B . 3 LEU HB2 1 1
18 51327 2 1 4 LEU HB3 H 7.198 -4.193 8.406 1.00 . B B . 3 LEU HB3 1 1
18 51328 2 1 4 LEU HD11 H 4.525 -3.092 6.734 1.00 . B B . 3 LEU HD11 1 1
18 51329 2 1 4 LEU HD12 H 5.320 -4.649 6.972 1.00 . B B . 3 LEU HD12 1 1
18 51330 2 1 4 LEU HD13 H 5.274 -3.919 5.369 1.00 . B B . 3 LEU HD13 1 1
18 51331 2 1 4 LEU HD21 H 6.912 -1.374 5.306 1.00 . B B . 3 LEU HD21 1 1
18 51332 2 1 4 LEU HD22 H 7.168 -0.898 6.981 1.00 . B B . 3 LEU HD22 1 1
18 51333 2 1 4 LEU HD23 H 5.532 -1.172 6.381 1.00 . B B . 3 LEU HD23 1 1
18 51334 2 1 4 LEU HG H 7.451 -3.448 6.133 1.00 . B B . 3 LEU HG 1 1
18 51335 2 1 4 LEU N N 6.628 -1.911 10.236 1.00 . B B . 3 LEU N 1 1
18 51336 2 1 4 LEU O O 4.095 -4.107 8.930 1.00 . B B . 3 LEU O 1 1
18 51337 2 1 5 GLU C C 3.037 -4.788 11.706 1.00 . B B . 4 GLU C 1 1
18 51338 2 1 5 GLU CA C 4.394 -5.346 11.280 1.00 . B B . 4 GLU CA 1 1
18 51339 2 1 5 GLU CB C 5.056 -6.024 12.479 1.00 . B B . 4 GLU CB 1 1
18 51340 2 1 5 GLU CD C 6.904 -7.546 13.199 1.00 . B B . 4 GLU CD 1 1
18 51341 2 1 5 GLU CG C 6.241 -6.864 12.001 1.00 . B B . 4 GLU CG 1 1
18 51342 2 1 5 GLU H H 6.017 -3.921 11.317 1.00 . B B . 4 GLU H 1 1
18 51343 2 1 5 GLU HA H 4.251 -6.072 10.494 1.00 . B B . 4 GLU HA 1 1
18 51344 2 1 5 GLU HB2 H 5.398 -5.272 13.173 1.00 . B B . 4 GLU HB2 1 1
18 51345 2 1 5 GLU HB3 H 4.338 -6.665 12.970 1.00 . B B . 4 GLU HB3 1 1
18 51346 2 1 5 GLU HG2 H 5.890 -7.616 11.308 1.00 . B B . 4 GLU HG2 1 1
18 51347 2 1 5 GLU HG3 H 6.959 -6.227 11.508 1.00 . B B . 4 GLU HG3 1 1
18 51348 2 1 5 GLU N N 5.265 -4.241 10.777 1.00 . B B . 4 GLU N 1 1
18 51349 2 1 5 GLU O O 2.017 -5.428 11.542 1.00 . B B . 4 GLU O 1 1
18 51350 2 1 5 GLU OE1 O 6.185 -7.965 14.091 1.00 . B B . 4 GLU OE1 1 1
18 51351 2 1 5 GLU OE2 O 8.121 -7.637 13.204 1.00 . B B . 4 GLU OE2 1 1
18 51352 2 1 6 LYS C C 0.861 -2.731 11.441 1.00 . B B . 5 LYS C 1 1
18 51353 2 1 6 LYS CA C 1.711 -3.019 12.678 1.00 . B B . 5 LYS CA 1 1
18 51354 2 1 6 LYS CB C 1.975 -1.718 13.459 1.00 . B B . 5 LYS CB 1 1
18 51355 2 1 6 LYS CD C 3.042 -0.913 15.614 1.00 . B B . 5 LYS CD 1 1
18 51356 2 1 6 LYS CE C 4.544 -1.210 15.512 1.00 . B B . 5 LYS CE 1 1
18 51357 2 1 6 LYS CG C 2.231 -2.043 14.942 1.00 . B B . 5 LYS CG 1 1
18 51358 2 1 6 LYS H H 3.838 -3.095 12.371 1.00 . B B . 5 LYS H 1 1
18 51359 2 1 6 LYS HA H 1.190 -3.725 13.309 1.00 . B B . 5 LYS HA 1 1
18 51360 2 1 6 LYS HB2 H 2.841 -1.222 13.043 1.00 . B B . 5 LYS HB2 1 1
18 51361 2 1 6 LYS HB3 H 1.117 -1.064 13.382 1.00 . B B . 5 LYS HB3 1 1
18 51362 2 1 6 LYS HD2 H 2.830 0.031 15.127 1.00 . B B . 5 LYS HD2 1 1
18 51363 2 1 6 LYS HD3 H 2.766 -0.844 16.657 1.00 . B B . 5 LYS HD3 1 1
18 51364 2 1 6 LYS HE2 H 4.805 -1.980 16.223 1.00 . B B . 5 LYS HE2 1 1
18 51365 2 1 6 LYS HE3 H 4.775 -1.550 14.514 1.00 . B B . 5 LYS HE3 1 1
18 51366 2 1 6 LYS HG2 H 1.281 -2.151 15.446 1.00 . B B . 5 LYS HG2 1 1
18 51367 2 1 6 LYS HG3 H 2.778 -2.973 15.014 1.00 . B B . 5 LYS HG3 1 1
18 51368 2 1 6 LYS HZ1 H 4.905 0.506 16.634 1.00 . B B . 5 LYS HZ1 1 1
18 51369 2 1 6 LYS HZ2 H 5.292 0.662 14.987 1.00 . B B . 5 LYS HZ2 1 1
18 51370 2 1 6 LYS HZ3 H 6.307 -0.225 16.021 1.00 . B B . 5 LYS HZ3 1 1
18 51371 2 1 6 LYS N N 3.010 -3.605 12.248 1.00 . B B . 5 LYS N 1 1
18 51372 2 1 6 LYS NZ N 5.320 0.027 15.810 1.00 . B B . 5 LYS NZ 1 1
18 51373 2 1 6 LYS O O -0.314 -3.032 11.399 1.00 . B B . 5 LYS O 1 1
18 51374 2 1 7 ALA C C 0.216 -3.140 8.551 1.00 . B B . 6 ALA C 1 1
18 51375 2 1 7 ALA CA C 0.666 -1.841 9.209 1.00 . B B . 6 ALA CA 1 1
18 51376 2 1 7 ALA CB C 1.543 -1.053 8.235 1.00 . B B . 6 ALA CB 1 1
18 51377 2 1 7 ALA H H 2.393 -1.905 10.486 1.00 . B B . 6 ALA H 1 1
18 51378 2 1 7 ALA HA H -0.196 -1.261 9.472 1.00 . B B . 6 ALA HA 1 1
18 51379 2 1 7 ALA HB1 H 2.320 -1.697 7.850 1.00 . B B . 6 ALA HB1 1 1
18 51380 2 1 7 ALA HB2 H 1.992 -0.216 8.750 1.00 . B B . 6 ALA HB2 1 1
18 51381 2 1 7 ALA HB3 H 0.938 -0.691 7.419 1.00 . B B . 6 ALA HB3 1 1
18 51382 2 1 7 ALA N N 1.446 -2.146 10.435 1.00 . B B . 6 ALA N 1 1
18 51383 2 1 7 ALA O O -0.931 -3.300 8.181 1.00 . B B . 6 ALA O 1 1
18 51384 2 1 8 MET C C -0.335 -6.055 8.559 1.00 . B B . 7 MET C 1 1
18 51385 2 1 8 MET CA C 0.757 -5.352 7.756 1.00 . B B . 7 MET CA 1 1
18 51386 2 1 8 MET CB C 2.012 -6.232 7.691 1.00 . B B . 7 MET CB 1 1
18 51387 2 1 8 MET CE C 4.210 -7.793 5.804 1.00 . B B . 7 MET CE 1 1
18 51388 2 1 8 MET CG C 1.723 -7.505 6.896 1.00 . B B . 7 MET CG 1 1
18 51389 2 1 8 MET H H 2.030 -3.901 8.699 1.00 . B B . 7 MET H 1 1
18 51390 2 1 8 MET HA H 0.391 -5.161 6.760 1.00 . B B . 7 MET HA 1 1
18 51391 2 1 8 MET HB2 H 2.807 -5.682 7.211 1.00 . B B . 7 MET HB2 1 1
18 51392 2 1 8 MET HB3 H 2.314 -6.499 8.693 1.00 . B B . 7 MET HB3 1 1
18 51393 2 1 8 MET HE1 H 3.650 -7.599 4.900 1.00 . B B . 7 MET HE1 1 1
18 51394 2 1 8 MET HE2 H 5.053 -8.423 5.573 1.00 . B B . 7 MET HE2 1 1
18 51395 2 1 8 MET HE3 H 4.565 -6.860 6.220 1.00 . B B . 7 MET HE3 1 1
18 51396 2 1 8 MET HG2 H 0.848 -7.994 7.298 1.00 . B B . 7 MET HG2 1 1
18 51397 2 1 8 MET HG3 H 1.550 -7.250 5.865 1.00 . B B . 7 MET HG3 1 1
18 51398 2 1 8 MET N N 1.114 -4.061 8.397 1.00 . B B . 7 MET N 1 1
18 51399 2 1 8 MET O O -1.206 -6.691 8.005 1.00 . B B . 7 MET O 1 1
18 51400 2 1 8 MET SD S 3.143 -8.624 7.011 1.00 . B B . 7 MET SD 1 1
18 51401 2 1 9 VAL C C -2.601 -5.712 10.710 1.00 . B B . 8 VAL C 1 1
18 51402 2 1 9 VAL CA C -1.368 -6.613 10.670 1.00 . B B . 8 VAL CA 1 1
18 51403 2 1 9 VAL CB C -0.844 -6.850 12.089 1.00 . B B . 8 VAL CB 1 1
18 51404 2 1 9 VAL CG1 C -1.990 -7.326 12.988 1.00 . B B . 8 VAL CG1 1 1
18 51405 2 1 9 VAL CG2 C 0.250 -7.920 12.053 1.00 . B B . 8 VAL CG2 1 1
18 51406 2 1 9 VAL H H 0.393 -5.420 10.292 1.00 . B B . 8 VAL H 1 1
18 51407 2 1 9 VAL HA H -1.630 -7.560 10.218 1.00 . B B . 8 VAL HA 1 1
18 51408 2 1 9 VAL HB H -0.438 -5.929 12.482 1.00 . B B . 8 VAL HB 1 1
18 51409 2 1 9 VAL HG11 H -2.555 -8.091 12.475 1.00 . B B . 8 VAL HG11 1 1
18 51410 2 1 9 VAL HG12 H -2.637 -6.492 13.215 1.00 . B B . 8 VAL HG12 1 1
18 51411 2 1 9 VAL HG13 H -1.585 -7.730 13.904 1.00 . B B . 8 VAL HG13 1 1
18 51412 2 1 9 VAL HG21 H -0.195 -8.885 11.859 1.00 . B B . 8 VAL HG21 1 1
18 51413 2 1 9 VAL HG22 H 0.764 -7.944 13.003 1.00 . B B . 8 VAL HG22 1 1
18 51414 2 1 9 VAL HG23 H 0.957 -7.687 11.269 1.00 . B B . 8 VAL HG23 1 1
18 51415 2 1 9 VAL N N -0.311 -5.946 9.855 1.00 . B B . 8 VAL N 1 1
18 51416 2 1 9 VAL O O -3.723 -6.165 10.614 1.00 . B B . 8 VAL O 1 1
18 51417 2 1 10 ALA C C -4.290 -3.517 9.565 1.00 . B B . 9 ALA C 1 1
18 51418 2 1 10 ALA CA C -3.541 -3.492 10.901 1.00 . B B . 9 ALA CA 1 1
18 51419 2 1 10 ALA CB C -3.024 -2.078 11.168 1.00 . B B . 9 ALA CB 1 1
18 51420 2 1 10 ALA H H -1.473 -4.106 10.930 1.00 . B B . 9 ALA H 1 1
18 51421 2 1 10 ALA HA H -4.212 -3.785 11.695 1.00 . B B . 9 ALA HA 1 1
18 51422 2 1 10 ALA HB1 H -3.828 -1.370 11.032 1.00 . B B . 9 ALA HB1 1 1
18 51423 2 1 10 ALA HB2 H -2.225 -1.851 10.479 1.00 . B B . 9 ALA HB2 1 1
18 51424 2 1 10 ALA HB3 H -2.656 -2.015 12.181 1.00 . B B . 9 ALA HB3 1 1
18 51425 2 1 10 ALA N N -2.392 -4.436 10.852 1.00 . B B . 9 ALA N 1 1
18 51426 2 1 10 ALA O O -5.493 -3.335 9.517 1.00 . B B . 9 ALA O 1 1
18 51427 2 1 11 LEU C C -5.004 -5.091 6.958 1.00 . B B . 10 LEU C 1 1
18 51428 2 1 11 LEU CA C -4.294 -3.748 7.157 1.00 . B B . 10 LEU CA 1 1
18 51429 2 1 11 LEU CB C -3.254 -3.510 6.048 1.00 . B B . 10 LEU CB 1 1
18 51430 2 1 11 LEU CD1 C -1.539 -1.683 5.609 1.00 . B B . 10 LEU CD1 1 1
18 51431 2 1 11 LEU CD2 C -3.840 -1.499 4.624 1.00 . B B . 10 LEU CD2 1 1
18 51432 2 1 11 LEU CG C -3.029 -1.980 5.837 1.00 . B B . 10 LEU CG 1 1
18 51433 2 1 11 LEU H H -2.623 -3.873 8.521 1.00 . B B . 10 LEU H 1 1
18 51434 2 1 11 LEU HA H -5.033 -2.958 7.133 1.00 . B B . 10 LEU HA 1 1
18 51435 2 1 11 LEU HB2 H -2.325 -3.982 6.342 1.00 . B B . 10 LEU HB2 1 1
18 51436 2 1 11 LEU HB3 H -3.599 -3.959 5.125 1.00 . B B . 10 LEU HB3 1 1
18 51437 2 1 11 LEU HD11 H -1.427 -0.755 5.065 1.00 . B B . 10 LEU HD11 1 1
18 51438 2 1 11 LEU HD12 H -1.093 -2.484 5.048 1.00 . B B . 10 LEU HD12 1 1
18 51439 2 1 11 LEU HD13 H -1.044 -1.596 6.565 1.00 . B B . 10 LEU HD13 1 1
18 51440 2 1 11 LEU HD21 H -3.415 -1.910 3.720 1.00 . B B . 10 LEU HD21 1 1
18 51441 2 1 11 LEU HD22 H -3.812 -0.420 4.575 1.00 . B B . 10 LEU HD22 1 1
18 51442 2 1 11 LEU HD23 H -4.864 -1.827 4.723 1.00 . B B . 10 LEU HD23 1 1
18 51443 2 1 11 LEU HG H -3.351 -1.437 6.717 1.00 . B B . 10 LEU HG 1 1
18 51444 2 1 11 LEU N N -3.600 -3.730 8.475 1.00 . B B . 10 LEU N 1 1
18 51445 2 1 11 LEU O O -6.148 -5.132 6.563 1.00 . B B . 10 LEU O 1 1
18 51446 2 1 12 ILE C C -6.391 -7.486 7.654 1.00 . B B . 11 ILE C 1 1
18 51447 2 1 12 ILE CA C -4.988 -7.524 7.046 1.00 . B B . 11 ILE CA 1 1
18 51448 2 1 12 ILE CB C -4.137 -8.590 7.758 1.00 . B B . 11 ILE CB 1 1
18 51449 2 1 12 ILE CD1 C -3.062 -9.879 5.841 1.00 . B B . 11 ILE CD1 1 1
18 51450 2 1 12 ILE CG1 C -2.838 -8.842 6.954 1.00 . B B . 11 ILE CG1 1 1
18 51451 2 1 12 ILE CG2 C -4.934 -9.897 7.906 1.00 . B B . 11 ILE CG2 1 1
18 51452 2 1 12 ILE H H -3.425 -6.134 7.534 1.00 . B B . 11 ILE H 1 1
18 51453 2 1 12 ILE HA H -5.051 -7.757 5.994 1.00 . B B . 11 ILE HA 1 1
18 51454 2 1 12 ILE HB H -3.879 -8.227 8.743 1.00 . B B . 11 ILE HB 1 1
18 51455 2 1 12 ILE HD11 H -2.928 -10.872 6.245 1.00 . B B . 11 ILE HD11 1 1
18 51456 2 1 12 ILE HD12 H -2.348 -9.715 5.049 1.00 . B B . 11 ILE HD12 1 1
18 51457 2 1 12 ILE HD13 H -4.062 -9.783 5.447 1.00 . B B . 11 ILE HD13 1 1
18 51458 2 1 12 ILE HG12 H -2.508 -7.916 6.507 1.00 . B B . 11 ILE HG12 1 1
18 51459 2 1 12 ILE HG13 H -2.072 -9.203 7.624 1.00 . B B . 11 ILE HG13 1 1
18 51460 2 1 12 ILE HG21 H -5.675 -9.780 8.683 1.00 . B B . 11 ILE HG21 1 1
18 51461 2 1 12 ILE HG22 H -4.262 -10.701 8.166 1.00 . B B . 11 ILE HG22 1 1
18 51462 2 1 12 ILE HG23 H -5.426 -10.126 6.972 1.00 . B B . 11 ILE HG23 1 1
18 51463 2 1 12 ILE N N -4.343 -6.185 7.225 1.00 . B B . 11 ILE N 1 1
18 51464 2 1 12 ILE O O -7.297 -8.157 7.198 1.00 . B B . 11 ILE O 1 1
18 51465 2 1 13 ASP C C -8.844 -5.801 8.372 1.00 . B B . 12 ASP C 1 1
18 51466 2 1 13 ASP CA C -7.928 -6.601 9.294 1.00 . B B . 12 ASP CA 1 1
18 51467 2 1 13 ASP CB C -7.828 -5.899 10.649 1.00 . B B . 12 ASP CB 1 1
18 51468 2 1 13 ASP CG C -7.083 -6.797 11.640 1.00 . B B . 12 ASP CG 1 1
18 51469 2 1 13 ASP H H -5.842 -6.152 9.017 1.00 . B B . 12 ASP H 1 1
18 51470 2 1 13 ASP HA H -8.331 -7.592 9.424 1.00 . B B . 12 ASP HA 1 1
18 51471 2 1 13 ASP HB2 H -7.291 -4.969 10.533 1.00 . B B . 12 ASP HB2 1 1
18 51472 2 1 13 ASP HB3 H -8.820 -5.698 11.024 1.00 . B B . 12 ASP HB3 1 1
18 51473 2 1 13 ASP N N -6.583 -6.693 8.671 1.00 . B B . 12 ASP N 1 1
18 51474 2 1 13 ASP O O -9.930 -6.229 8.034 1.00 . B B . 12 ASP O 1 1
18 51475 2 1 13 ASP OD1 O -7.298 -7.997 11.598 1.00 . B B . 12 ASP OD1 1 1
18 51476 2 1 13 ASP OD2 O -6.314 -6.268 12.425 1.00 . B B . 12 ASP OD2 1 1
18 51477 2 1 14 VAL C C -9.241 -4.446 5.644 1.00 . B B . 13 VAL C 1 1
18 51478 2 1 14 VAL CA C -9.258 -3.829 7.042 1.00 . B B . 13 VAL CA 1 1
18 51479 2 1 14 VAL CB C -8.737 -2.385 6.985 1.00 . B B . 13 VAL CB 1 1
18 51480 2 1 14 VAL CG1 C -9.782 -1.495 6.312 1.00 . B B . 13 VAL CG1 1 1
18 51481 2 1 14 VAL CG2 C -8.482 -1.881 8.408 1.00 . B B . 13 VAL CG2 1 1
18 51482 2 1 14 VAL H H -7.530 -4.320 8.228 1.00 . B B . 13 VAL H 1 1
18 51483 2 1 14 VAL HA H -10.273 -3.828 7.413 1.00 . B B . 13 VAL HA 1 1
18 51484 2 1 14 VAL HB H -7.820 -2.346 6.417 1.00 . B B . 13 VAL HB 1 1
18 51485 2 1 14 VAL HG11 H -9.448 -0.469 6.329 1.00 . B B . 13 VAL HG11 1 1
18 51486 2 1 14 VAL HG12 H -10.718 -1.577 6.842 1.00 . B B . 13 VAL HG12 1 1
18 51487 2 1 14 VAL HG13 H -9.921 -1.813 5.289 1.00 . B B . 13 VAL HG13 1 1
18 51488 2 1 14 VAL HG21 H -9.381 -1.994 8.996 1.00 . B B . 13 VAL HG21 1 1
18 51489 2 1 14 VAL HG22 H -8.203 -0.838 8.375 1.00 . B B . 13 VAL HG22 1 1
18 51490 2 1 14 VAL HG23 H -7.684 -2.453 8.855 1.00 . B B . 13 VAL HG23 1 1
18 51491 2 1 14 VAL N N -8.412 -4.645 7.952 1.00 . B B . 13 VAL N 1 1
18 51492 2 1 14 VAL O O -10.169 -4.282 4.877 1.00 . B B . 13 VAL O 1 1
18 51493 2 1 15 PHE C C -9.134 -6.920 3.827 1.00 . B B . 14 PHE C 1 1
18 51494 2 1 15 PHE CA C -8.138 -5.753 3.927 1.00 . B B . 14 PHE CA 1 1
18 51495 2 1 15 PHE CB C -6.701 -6.257 3.645 1.00 . B B . 14 PHE CB 1 1
18 51496 2 1 15 PHE CD1 C -6.026 -3.898 3.041 1.00 . B B . 14 PHE CD1 1 1
18 51497 2 1 15 PHE CD2 C -5.166 -5.733 1.708 1.00 . B B . 14 PHE CD2 1 1
18 51498 2 1 15 PHE CE1 C -5.331 -2.989 2.238 1.00 . B B . 14 PHE CE1 1 1
18 51499 2 1 15 PHE CE2 C -4.469 -4.823 0.905 1.00 . B B . 14 PHE CE2 1 1
18 51500 2 1 15 PHE CG C -5.945 -5.271 2.776 1.00 . B B . 14 PHE CG 1 1
18 51501 2 1 15 PHE CZ C -4.552 -3.451 1.171 1.00 . B B . 14 PHE CZ 1 1
18 51502 2 1 15 PHE H H -7.436 -5.274 5.918 1.00 . B B . 14 PHE H 1 1
18 51503 2 1 15 PHE HA H -8.414 -5.003 3.201 1.00 . B B . 14 PHE HA 1 1
18 51504 2 1 15 PHE HB2 H -6.182 -6.364 4.578 1.00 . B B . 14 PHE HB2 1 1
18 51505 2 1 15 PHE HB3 H -6.734 -7.217 3.145 1.00 . B B . 14 PHE HB3 1 1
18 51506 2 1 15 PHE HD1 H -6.628 -3.542 3.864 1.00 . B B . 14 PHE HD1 1 1
18 51507 2 1 15 PHE HD2 H -5.101 -6.793 1.505 1.00 . B B . 14 PHE HD2 1 1
18 51508 2 1 15 PHE HE1 H -5.393 -1.930 2.441 1.00 . B B . 14 PHE HE1 1 1
18 51509 2 1 15 PHE HE2 H -3.867 -5.179 0.082 1.00 . B B . 14 PHE HE2 1 1
18 51510 2 1 15 PHE HZ H -4.016 -2.748 0.551 1.00 . B B . 14 PHE HZ 1 1
18 51511 2 1 15 PHE N N -8.193 -5.147 5.292 1.00 . B B . 14 PHE N 1 1
18 51512 2 1 15 PHE O O -9.894 -7.015 2.884 1.00 . B B . 14 PHE O 1 1
18 51513 2 1 16 HIS C C -11.476 -8.558 5.084 1.00 . B B . 15 HIS C 1 1
18 51514 2 1 16 HIS CA C -10.050 -8.986 4.696 1.00 . B B . 15 HIS CA 1 1
18 51515 2 1 16 HIS CB C -9.543 -10.098 5.651 1.00 . B B . 15 HIS CB 1 1
18 51516 2 1 16 HIS CD2 C -10.216 -11.948 3.883 1.00 . B B . 15 HIS CD2 1 1
18 51517 2 1 16 HIS CE1 C -8.884 -13.516 4.560 1.00 . B B . 15 HIS CE1 1 1
18 51518 2 1 16 HIS CG C -9.525 -11.447 4.961 1.00 . B B . 15 HIS CG 1 1
18 51519 2 1 16 HIS H H -8.487 -7.743 5.516 1.00 . B B . 15 HIS H 1 1
18 51520 2 1 16 HIS HA H -10.057 -9.350 3.679 1.00 . B B . 15 HIS HA 1 1
18 51521 2 1 16 HIS HB2 H -8.539 -9.857 5.966 1.00 . B B . 15 HIS HB2 1 1
18 51522 2 1 16 HIS HB3 H -10.178 -10.156 6.526 1.00 . B B . 15 HIS HB3 1 1
18 51523 2 1 16 HIS HD1 H -8.072 -12.435 6.138 1.00 . B B . 15 HIS HD1 1 1
18 51524 2 1 16 HIS HD2 H -10.977 -11.422 3.326 1.00 . B B . 15 HIS HD2 1 1
18 51525 2 1 16 HIS HE1 H -8.360 -14.457 4.645 1.00 . B B . 15 HIS HE1 1 1
18 51526 2 1 16 HIS N N -9.120 -7.820 4.772 1.00 . B B . 15 HIS N 1 1
18 51527 2 1 16 HIS ND1 N -8.685 -12.467 5.376 1.00 . B B . 15 HIS ND1 1 1
18 51528 2 1 16 HIS NE2 N -9.805 -13.254 3.632 1.00 . B B . 15 HIS NE2 1 1
18 51529 2 1 16 HIS O O -12.446 -9.100 4.596 1.00 . B B . 15 HIS O 1 1
18 51530 2 1 17 GLN C C -13.702 -6.482 5.234 1.00 . B B . 16 GLN C 1 1
18 51531 2 1 17 GLN CA C -12.976 -7.177 6.391 1.00 . B B . 16 GLN CA 1 1
18 51532 2 1 17 GLN CB C -12.856 -6.215 7.576 1.00 . B B . 16 GLN CB 1 1
18 51533 2 1 17 GLN CD C -12.061 -6.044 9.943 1.00 . B B . 16 GLN CD 1 1
18 51534 2 1 17 GLN CG C -12.502 -7.006 8.837 1.00 . B B . 16 GLN CG 1 1
18 51535 2 1 17 GLN H H -10.818 -7.186 6.366 1.00 . B B . 16 GLN H 1 1
18 51536 2 1 17 GLN HA H -13.543 -8.045 6.694 1.00 . B B . 16 GLN HA 1 1
18 51537 2 1 17 GLN HB2 H -12.079 -5.490 7.374 1.00 . B B . 16 GLN HB2 1 1
18 51538 2 1 17 GLN HB3 H -13.796 -5.704 7.725 1.00 . B B . 16 GLN HB3 1 1
18 51539 2 1 17 GLN HE21 H -13.096 -4.512 9.217 1.00 . B B . 16 GLN HE21 1 1
18 51540 2 1 17 GLN HE22 H -12.218 -4.190 10.633 1.00 . B B . 16 GLN HE22 1 1
18 51541 2 1 17 GLN HG2 H -13.368 -7.561 9.166 1.00 . B B . 16 GLN HG2 1 1
18 51542 2 1 17 GLN HG3 H -11.697 -7.690 8.617 1.00 . B B . 16 GLN HG3 1 1
18 51543 2 1 17 GLN N N -11.611 -7.608 5.969 1.00 . B B . 16 GLN N 1 1
18 51544 2 1 17 GLN NE2 N -12.495 -4.813 9.930 1.00 . B B . 16 GLN NE2 1 1
18 51545 2 1 17 GLN O O -14.877 -6.701 5.007 1.00 . B B . 16 GLN O 1 1
18 51546 2 1 17 GLN OE1 O -11.316 -6.416 10.826 1.00 . B B . 16 GLN OE1 1 1
18 51547 2 1 18 TYR C C -13.641 -5.811 2.112 1.00 . B B . 17 TYR C 1 1
18 51548 2 1 18 TYR CA C -13.690 -4.941 3.364 1.00 . B B . 17 TYR CA 1 1
18 51549 2 1 18 TYR CB C -12.994 -3.595 3.114 1.00 . B B . 17 TYR CB 1 1
18 51550 2 1 18 TYR CD1 C -12.944 -2.531 5.401 1.00 . B B . 17 TYR CD1 1 1
18 51551 2 1 18 TYR CD2 C -14.547 -1.719 3.773 1.00 . B B . 17 TYR CD2 1 1
18 51552 2 1 18 TYR CE1 C -13.428 -1.608 6.336 1.00 . B B . 17 TYR CE1 1 1
18 51553 2 1 18 TYR CE2 C -15.031 -0.798 4.709 1.00 . B B . 17 TYR CE2 1 1
18 51554 2 1 18 TYR CG C -13.503 -2.586 4.119 1.00 . B B . 17 TYR CG 1 1
18 51555 2 1 18 TYR CZ C -14.472 -0.743 5.990 1.00 . B B . 17 TYR CZ 1 1
18 51556 2 1 18 TYR H H -12.074 -5.489 4.691 1.00 . B B . 17 TYR H 1 1
18 51557 2 1 18 TYR HA H -14.725 -4.766 3.611 1.00 . B B . 17 TYR HA 1 1
18 51558 2 1 18 TYR HB2 H -11.926 -3.714 3.228 1.00 . B B . 17 TYR HB2 1 1
18 51559 2 1 18 TYR HB3 H -13.216 -3.250 2.115 1.00 . B B . 17 TYR HB3 1 1
18 51560 2 1 18 TYR HD1 H -12.139 -3.200 5.668 1.00 . B B . 17 TYR HD1 1 1
18 51561 2 1 18 TYR HD2 H -14.978 -1.761 2.784 1.00 . B B . 17 TYR HD2 1 1
18 51562 2 1 18 TYR HE1 H -12.999 -1.566 7.326 1.00 . B B . 17 TYR HE1 1 1
18 51563 2 1 18 TYR HE2 H -15.836 -0.130 4.441 1.00 . B B . 17 TYR HE2 1 1
18 51564 2 1 18 TYR HH H -14.691 -0.137 7.787 1.00 . B B . 17 TYR HH 1 1
18 51565 2 1 18 TYR N N -13.021 -5.647 4.499 1.00 . B B . 17 TYR N 1 1
18 51566 2 1 18 TYR O O -14.662 -6.153 1.551 1.00 . B B . 17 TYR O 1 1
18 51567 2 1 18 TYR OH O -14.951 0.163 6.914 1.00 . B B . 17 TYR OH 1 1
18 51568 2 1 19 SER C C -13.368 -8.232 0.623 1.00 . B B . 18 SER C 1 1
18 51569 2 1 19 SER CA C -12.404 -7.048 0.454 1.00 . B B . 18 SER CA 1 1
18 51570 2 1 19 SER CB C -10.976 -7.566 0.276 1.00 . B B . 18 SER CB 1 1
18 51571 2 1 19 SER H H -11.657 -5.917 2.133 1.00 . B B . 18 SER H 1 1
18 51572 2 1 19 SER HA H -12.688 -6.469 -0.411 1.00 . B B . 18 SER HA 1 1
18 51573 2 1 19 SER HB2 H -10.788 -8.363 0.976 1.00 . B B . 18 SER HB2 1 1
18 51574 2 1 19 SER HB3 H -10.855 -7.938 -0.733 1.00 . B B . 18 SER HB3 1 1
18 51575 2 1 19 SER HG H -10.356 -6.025 1.292 1.00 . B B . 18 SER HG 1 1
18 51576 2 1 19 SER N N -12.476 -6.189 1.668 1.00 . B B . 18 SER N 1 1
18 51577 2 1 19 SER O O -13.860 -8.790 -0.338 1.00 . B B . 18 SER O 1 1
18 51578 2 1 19 SER OG O -10.058 -6.507 0.516 1.00 . B B . 18 SER OG 1 1
18 51579 2 1 20 GLY C C -15.951 -9.270 2.521 1.00 . B B . 19 GLY C 1 1
18 51580 2 1 20 GLY CA C -14.556 -9.769 2.110 1.00 . B B . 19 GLY CA 1 1
18 51581 2 1 20 GLY H H -13.217 -8.151 2.603 1.00 . B B . 19 GLY H 1 1
18 51582 2 1 20 GLY HA2 H -14.643 -10.379 1.218 1.00 . B B . 19 GLY HA2 1 1
18 51583 2 1 20 GLY HA3 H -14.151 -10.372 2.908 1.00 . B B . 19 GLY HA3 1 1
18 51584 2 1 20 GLY N N -13.633 -8.618 1.849 1.00 . B B . 19 GLY N 1 1
18 51585 2 1 20 GLY O O -16.826 -10.057 2.822 1.00 . B B . 19 GLY O 1 1
18 51586 2 1 21 ARG C C -18.577 -8.060 1.973 1.00 . B B . 20 ARG C 1 1
18 51587 2 1 21 ARG CA C -17.536 -7.471 2.920 1.00 . B B . 20 ARG CA 1 1
18 51588 2 1 21 ARG CB C -17.553 -5.938 2.810 1.00 . B B . 20 ARG CB 1 1
18 51589 2 1 21 ARG CD C -18.971 -3.881 2.782 1.00 . B B . 20 ARG CD 1 1
18 51590 2 1 21 ARG CG C -18.948 -5.372 3.122 1.00 . B B . 20 ARG CG 1 1
18 51591 2 1 21 ARG CZ C -20.629 -2.117 2.815 1.00 . B B . 20 ARG CZ 1 1
18 51592 2 1 21 ARG H H -15.479 -7.346 2.276 1.00 . B B . 20 ARG H 1 1
18 51593 2 1 21 ARG HA H -17.758 -7.764 3.933 1.00 . B B . 20 ARG HA 1 1
18 51594 2 1 21 ARG HB2 H -16.851 -5.530 3.513 1.00 . B B . 20 ARG HB2 1 1
18 51595 2 1 21 ARG HB3 H -17.267 -5.648 1.809 1.00 . B B . 20 ARG HB3 1 1
18 51596 2 1 21 ARG HD2 H -18.136 -3.391 3.260 1.00 . B B . 20 ARG HD2 1 1
18 51597 2 1 21 ARG HD3 H -18.899 -3.755 1.710 1.00 . B B . 20 ARG HD3 1 1
18 51598 2 1 21 ARG HE H -20.797 -3.759 3.918 1.00 . B B . 20 ARG HE 1 1
18 51599 2 1 21 ARG HG2 H -19.698 -5.880 2.535 1.00 . B B . 20 ARG HG2 1 1
18 51600 2 1 21 ARG HG3 H -19.164 -5.502 4.172 1.00 . B B . 20 ARG HG3 1 1
18 51601 2 1 21 ARG HH11 H -19.023 -1.870 1.645 1.00 . B B . 20 ARG HH11 1 1
18 51602 2 1 21 ARG HH12 H -20.180 -0.581 1.611 1.00 . B B . 20 ARG HH12 1 1
18 51603 2 1 21 ARG HH21 H -22.319 -2.089 3.885 1.00 . B B . 20 ARG HH21 1 1
18 51604 2 1 21 ARG HH22 H -22.047 -0.706 2.879 1.00 . B B . 20 ARG HH22 1 1
18 51605 2 1 21 ARG N N -16.181 -7.980 2.533 1.00 . B B . 20 ARG N 1 1
18 51606 2 1 21 ARG NE N -20.244 -3.280 3.266 1.00 . B B . 20 ARG NE 1 1
18 51607 2 1 21 ARG NH1 N -19.886 -1.472 1.956 1.00 . B B . 20 ARG NH1 1 1
18 51608 2 1 21 ARG NH2 N -21.752 -1.596 3.225 1.00 . B B . 20 ARG NH2 1 1
18 51609 2 1 21 ARG O O -19.639 -8.485 2.381 1.00 . B B . 20 ARG O 1 1
18 51610 2 1 22 GLU C C -18.553 -8.865 -1.617 1.00 . B B . 21 GLU C 1 1
18 51611 2 1 22 GLU CA C -19.240 -8.663 -0.266 1.00 . B B . 21 GLU CA 1 1
18 51612 2 1 22 GLU CB C -20.439 -7.714 -0.408 1.00 . B B . 21 GLU CB 1 1
18 51613 2 1 22 GLU CD C -20.920 -5.241 -0.491 1.00 . B B . 21 GLU CD 1 1
18 51614 2 1 22 GLU CG C -19.991 -6.356 -0.988 1.00 . B B . 21 GLU CG 1 1
18 51615 2 1 22 GLU H H -17.396 -7.759 0.420 1.00 . B B . 21 GLU H 1 1
18 51616 2 1 22 GLU HA H -19.587 -9.618 0.100 1.00 . B B . 21 GLU HA 1 1
18 51617 2 1 22 GLU HB2 H -21.172 -8.162 -1.065 1.00 . B B . 21 GLU HB2 1 1
18 51618 2 1 22 GLU HB3 H -20.882 -7.562 0.567 1.00 . B B . 21 GLU HB3 1 1
18 51619 2 1 22 GLU HG2 H -18.976 -6.138 -0.680 1.00 . B B . 21 GLU HG2 1 1
18 51620 2 1 22 GLU HG3 H -20.038 -6.395 -2.066 1.00 . B B . 21 GLU HG3 1 1
18 51621 2 1 22 GLU N N -18.272 -8.093 0.713 1.00 . B B . 21 GLU N 1 1
18 51622 2 1 22 GLU O O -17.435 -8.439 -1.825 1.00 . B B . 21 GLU O 1 1
18 51623 2 1 22 GLU OE1 O -22.124 -5.432 -0.542 1.00 . B B . 21 GLU OE1 1 1
18 51624 2 1 22 GLU OE2 O -20.409 -4.217 -0.069 1.00 . B B . 21 GLU OE2 1 1
18 51625 2 1 23 GLY C C -17.734 -11.024 -3.825 1.00 . B B . 22 GLY C 1 1
18 51626 2 1 23 GLY CA C -18.593 -9.760 -3.873 1.00 . B B . 22 GLY CA 1 1
18 51627 2 1 23 GLY H H -20.108 -9.863 -2.343 1.00 . B B . 22 GLY H 1 1
18 51628 2 1 23 GLY HA2 H -19.373 -9.883 -4.611 1.00 . B B . 22 GLY HA2 1 1
18 51629 2 1 23 GLY HA3 H -17.972 -8.920 -4.142 1.00 . B B . 22 GLY HA3 1 1
18 51630 2 1 23 GLY N N -19.210 -9.523 -2.535 1.00 . B B . 22 GLY N 1 1
18 51631 2 1 23 GLY O O -18.195 -12.087 -3.459 1.00 . B B . 22 GLY O 1 1
18 51632 2 1 24 ASP C C -15.100 -12.357 -2.746 1.00 . B B . 23 ASP C 1 1
18 51633 2 1 24 ASP CA C -15.595 -12.111 -4.173 1.00 . B B . 23 ASP CA 1 1
18 51634 2 1 24 ASP CB C -14.400 -11.876 -5.100 1.00 . B B . 23 ASP CB 1 1
18 51635 2 1 24 ASP CG C -14.891 -11.286 -6.423 1.00 . B B . 23 ASP CG 1 1
18 51636 2 1 24 ASP H H -16.136 -10.049 -4.487 1.00 . B B . 23 ASP H 1 1
18 51637 2 1 24 ASP HA H -16.147 -12.975 -4.513 1.00 . B B . 23 ASP HA 1 1
18 51638 2 1 24 ASP HB2 H -13.711 -11.190 -4.631 1.00 . B B . 23 ASP HB2 1 1
18 51639 2 1 24 ASP HB3 H -13.903 -12.814 -5.289 1.00 . B B . 23 ASP HB3 1 1
18 51640 2 1 24 ASP N N -16.486 -10.916 -4.194 1.00 . B B . 23 ASP N 1 1
18 51641 2 1 24 ASP O O -15.610 -11.798 -1.796 1.00 . B B . 23 ASP O 1 1
18 51642 2 1 24 ASP OD1 O -15.624 -10.312 -6.379 1.00 . B B . 23 ASP OD1 1 1
18 51643 2 1 24 ASP OD2 O -14.526 -11.820 -7.459 1.00 . B B . 23 ASP OD2 1 1
18 51644 2 1 25 LYS C C -12.480 -12.527 -0.843 1.00 . B B . 24 LYS C 1 1
18 51645 2 1 25 LYS CA C -13.595 -13.510 -1.223 1.00 . B B . 24 LYS CA 1 1
18 51646 2 1 25 LYS CB C -13.048 -14.945 -1.220 1.00 . B B . 24 LYS CB 1 1
18 51647 2 1 25 LYS CD C -13.619 -15.173 1.234 1.00 . B B . 24 LYS CD 1 1
18 51648 2 1 25 LYS CE C -13.330 -16.088 2.430 1.00 . B B . 24 LYS CE 1 1
18 51649 2 1 25 LYS CG C -12.516 -15.332 0.171 1.00 . B B . 24 LYS CG 1 1
18 51650 2 1 25 LYS H H -13.731 -13.651 -3.371 1.00 . B B . 24 LYS H 1 1
18 51651 2 1 25 LYS HA H -14.399 -13.432 -0.509 1.00 . B B . 24 LYS HA 1 1
18 51652 2 1 25 LYS HB2 H -13.839 -15.625 -1.498 1.00 . B B . 24 LYS HB2 1 1
18 51653 2 1 25 LYS HB3 H -12.246 -15.020 -1.939 1.00 . B B . 24 LYS HB3 1 1
18 51654 2 1 25 LYS HD2 H -13.646 -14.147 1.571 1.00 . B B . 24 LYS HD2 1 1
18 51655 2 1 25 LYS HD3 H -14.576 -15.437 0.808 1.00 . B B . 24 LYS HD3 1 1
18 51656 2 1 25 LYS HE2 H -14.013 -15.855 3.234 1.00 . B B . 24 LYS HE2 1 1
18 51657 2 1 25 LYS HE3 H -13.460 -17.119 2.135 1.00 . B B . 24 LYS HE3 1 1
18 51658 2 1 25 LYS HG2 H -12.187 -16.362 0.144 1.00 . B B . 24 LYS HG2 1 1
18 51659 2 1 25 LYS HG3 H -11.677 -14.702 0.425 1.00 . B B . 24 LYS HG3 1 1
18 51660 2 1 25 LYS HZ1 H -11.566 -14.983 2.507 1.00 . B B . 24 LYS HZ1 1 1
18 51661 2 1 25 LYS HZ2 H -11.335 -16.666 2.564 1.00 . B B . 24 LYS HZ2 1 1
18 51662 2 1 25 LYS HZ3 H -11.910 -15.837 3.931 1.00 . B B . 24 LYS HZ3 1 1
18 51663 2 1 25 LYS N N -14.117 -13.204 -2.589 1.00 . B B . 24 LYS N 1 1
18 51664 2 1 25 LYS NZ N -11.930 -15.877 2.893 1.00 . B B . 24 LYS NZ 1 1
18 51665 2 1 25 LYS O O -12.108 -12.423 0.308 1.00 . B B . 24 LYS O 1 1
18 51666 2 1 26 HIS C C -10.588 -9.853 -2.560 1.00 . B B . 25 HIS C 1 1
18 51667 2 1 26 HIS CA C -10.847 -10.847 -1.425 1.00 . B B . 25 HIS CA 1 1
18 51668 2 1 26 HIS CB C -9.569 -11.648 -1.117 1.00 . B B . 25 HIS CB 1 1
18 51669 2 1 26 HIS CD2 C -7.774 -9.856 -0.416 1.00 . B B . 25 HIS CD2 1 1
18 51670 2 1 26 HIS CE1 C -7.723 -10.273 1.714 1.00 . B B . 25 HIS CE1 1 1
18 51671 2 1 26 HIS CG C -8.671 -10.872 -0.189 1.00 . B B . 25 HIS CG 1 1
18 51672 2 1 26 HIS H H -12.244 -11.884 -2.713 1.00 . B B . 25 HIS H 1 1
18 51673 2 1 26 HIS HA H -11.143 -10.291 -0.548 1.00 . B B . 25 HIS HA 1 1
18 51674 2 1 26 HIS HB2 H -9.842 -12.582 -0.647 1.00 . B B . 25 HIS HB2 1 1
18 51675 2 1 26 HIS HB3 H -9.041 -11.856 -2.037 1.00 . B B . 25 HIS HB3 1 1
18 51676 2 1 26 HIS HD2 H -7.563 -9.416 -1.379 1.00 . B B . 25 HIS HD2 1 1
18 51677 2 1 26 HIS HE1 H -7.473 -10.234 2.763 1.00 . B B . 25 HIS HE1 1 1
18 51678 2 1 26 HIS HE2 H -6.503 -8.790 0.919 1.00 . B B . 25 HIS HE2 1 1
18 51679 2 1 26 HIS N N -11.937 -11.801 -1.787 1.00 . B B . 25 HIS N 1 1
18 51680 2 1 26 HIS ND1 N -8.621 -11.122 1.179 1.00 . B B . 25 HIS ND1 1 1
18 51681 2 1 26 HIS NE2 N -7.181 -9.483 0.784 1.00 . B B . 25 HIS NE2 1 1
18 51682 2 1 26 HIS O O -9.529 -9.835 -3.156 1.00 . B B . 25 HIS O 1 1
18 51683 2 1 27 LYS C C -12.055 -6.696 -3.438 1.00 . B B . 26 LYS C 1 1
18 51684 2 1 27 LYS CA C -11.355 -7.972 -3.904 1.00 . B B . 26 LYS CA 1 1
18 51685 2 1 27 LYS CB C -11.967 -8.464 -5.225 1.00 . B B . 26 LYS CB 1 1
18 51686 2 1 27 LYS CD C -11.598 -9.974 -7.197 1.00 . B B . 26 LYS CD 1 1
18 51687 2 1 27 LYS CE C -12.237 -8.903 -8.088 1.00 . B B . 26 LYS CE 1 1
18 51688 2 1 27 LYS CG C -10.940 -9.319 -5.978 1.00 . B B . 26 LYS CG 1 1
18 51689 2 1 27 LYS H H -12.376 -9.020 -2.331 1.00 . B B . 26 LYS H 1 1
18 51690 2 1 27 LYS HA H -10.301 -7.766 -4.038 1.00 . B B . 26 LYS HA 1 1
18 51691 2 1 27 LYS HB2 H -12.846 -9.055 -5.016 1.00 . B B . 26 LYS HB2 1 1
18 51692 2 1 27 LYS HB3 H -12.241 -7.615 -5.836 1.00 . B B . 26 LYS HB3 1 1
18 51693 2 1 27 LYS HD2 H -10.848 -10.509 -7.762 1.00 . B B . 26 LYS HD2 1 1
18 51694 2 1 27 LYS HD3 H -12.358 -10.665 -6.866 1.00 . B B . 26 LYS HD3 1 1
18 51695 2 1 27 LYS HE2 H -13.214 -8.649 -7.702 1.00 . B B . 26 LYS HE2 1 1
18 51696 2 1 27 LYS HE3 H -11.615 -8.019 -8.102 1.00 . B B . 26 LYS HE3 1 1
18 51697 2 1 27 LYS HG2 H -10.124 -8.691 -6.304 1.00 . B B . 26 LYS HG2 1 1
18 51698 2 1 27 LYS HG3 H -10.561 -10.087 -5.320 1.00 . B B . 26 LYS HG3 1 1
18 51699 2 1 27 LYS HZ1 H -12.498 -8.639 -10.137 1.00 . B B . 26 LYS HZ1 1 1
18 51700 2 1 27 LYS HZ2 H -13.201 -10.060 -9.527 1.00 . B B . 26 LYS HZ2 1 1
18 51701 2 1 27 LYS HZ3 H -11.517 -9.961 -9.730 1.00 . B B . 26 LYS HZ3 1 1
18 51702 2 1 27 LYS N N -11.537 -9.001 -2.838 1.00 . B B . 26 LYS N 1 1
18 51703 2 1 27 LYS NZ N -12.374 -9.431 -9.475 1.00 . B B . 26 LYS NZ 1 1
18 51704 2 1 27 LYS O O -13.020 -6.744 -2.702 1.00 . B B . 26 LYS O 1 1
18 51705 2 1 28 LEU C C -13.195 -3.758 -4.451 1.00 . B B . 27 LEU C 1 1
18 51706 2 1 28 LEU CA C -12.196 -4.266 -3.399 1.00 . B B . 27 LEU CA 1 1
18 51707 2 1 28 LEU CB C -11.077 -3.226 -3.187 1.00 . B B . 27 LEU CB 1 1
18 51708 2 1 28 LEU CD1 C -10.270 -1.392 -1.675 1.00 . B B . 27 LEU CD1 1 1
18 51709 2 1 28 LEU CD2 C -12.427 -1.118 -2.885 1.00 . B B . 27 LEU CD2 1 1
18 51710 2 1 28 LEU CG C -11.509 -2.126 -2.189 1.00 . B B . 27 LEU CG 1 1
18 51711 2 1 28 LEU H H -10.789 -5.540 -4.430 1.00 . B B . 27 LEU H 1 1
18 51712 2 1 28 LEU HA H -12.717 -4.424 -2.466 1.00 . B B . 27 LEU HA 1 1
18 51713 2 1 28 LEU HB2 H -10.202 -3.729 -2.801 1.00 . B B . 27 LEU HB2 1 1
18 51714 2 1 28 LEU HB3 H -10.829 -2.770 -4.133 1.00 . B B . 27 LEU HB3 1 1
18 51715 2 1 28 LEU HD11 H -9.581 -1.237 -2.492 1.00 . B B . 27 LEU HD11 1 1
18 51716 2 1 28 LEU HD12 H -9.801 -1.985 -0.910 1.00 . B B . 27 LEU HD12 1 1
18 51717 2 1 28 LEU HD13 H -10.557 -0.435 -1.260 1.00 . B B . 27 LEU HD13 1 1
18 51718 2 1 28 LEU HD21 H -11.948 -0.751 -3.780 1.00 . B B . 27 LEU HD21 1 1
18 51719 2 1 28 LEU HD22 H -12.622 -0.292 -2.218 1.00 . B B . 27 LEU HD22 1 1
18 51720 2 1 28 LEU HD23 H -13.352 -1.591 -3.141 1.00 . B B . 27 LEU HD23 1 1
18 51721 2 1 28 LEU HG H -12.022 -2.569 -1.348 1.00 . B B . 27 LEU HG 1 1
18 51722 2 1 28 LEU N N -11.570 -5.554 -3.844 1.00 . B B . 27 LEU N 1 1
18 51723 2 1 28 LEU O O -12.858 -3.530 -5.596 1.00 . B B . 27 LEU O 1 1
18 51724 2 1 29 LYS C C -15.837 -1.594 -4.499 1.00 . B B . 28 LYS C 1 1
18 51725 2 1 29 LYS CA C -15.486 -3.019 -4.952 1.00 . B B . 28 LYS CA 1 1
18 51726 2 1 29 LYS CB C -16.739 -3.929 -4.904 1.00 . B B . 28 LYS CB 1 1
18 51727 2 1 29 LYS CD C -17.966 -5.573 -3.481 1.00 . B B . 28 LYS CD 1 1
18 51728 2 1 29 LYS CE C -18.458 -6.266 -4.750 1.00 . B B . 28 LYS CE 1 1
18 51729 2 1 29 LYS CG C -16.620 -4.908 -3.736 1.00 . B B . 28 LYS CG 1 1
18 51730 2 1 29 LYS H H -14.627 -3.727 -3.088 1.00 . B B . 28 LYS H 1 1
18 51731 2 1 29 LYS HA H -15.105 -2.978 -5.966 1.00 . B B . 28 LYS HA 1 1
18 51732 2 1 29 LYS HB2 H -17.634 -3.330 -4.779 1.00 . B B . 28 LYS HB2 1 1
18 51733 2 1 29 LYS HB3 H -16.814 -4.489 -5.826 1.00 . B B . 28 LYS HB3 1 1
18 51734 2 1 29 LYS HD2 H -17.848 -6.303 -2.699 1.00 . B B . 28 LYS HD2 1 1
18 51735 2 1 29 LYS HD3 H -18.684 -4.826 -3.179 1.00 . B B . 28 LYS HD3 1 1
18 51736 2 1 29 LYS HE2 H -19.224 -6.982 -4.491 1.00 . B B . 28 LYS HE2 1 1
18 51737 2 1 29 LYS HE3 H -18.868 -5.532 -5.427 1.00 . B B . 28 LYS HE3 1 1
18 51738 2 1 29 LYS HG2 H -15.884 -5.661 -3.971 1.00 . B B . 28 LYS HG2 1 1
18 51739 2 1 29 LYS HG3 H -16.319 -4.373 -2.849 1.00 . B B . 28 LYS HG3 1 1
18 51740 2 1 29 LYS HZ1 H -17.678 -7.801 -5.921 1.00 . B B . 28 LYS HZ1 1 1
18 51741 2 1 29 LYS HZ2 H -16.640 -7.279 -4.682 1.00 . B B . 28 LYS HZ2 1 1
18 51742 2 1 29 LYS HZ3 H -16.852 -6.328 -6.074 1.00 . B B . 28 LYS HZ3 1 1
18 51743 2 1 29 LYS N N -14.422 -3.551 -4.034 1.00 . B B . 28 LYS N 1 1
18 51744 2 1 29 LYS NZ N -17.321 -6.972 -5.407 1.00 . B B . 28 LYS NZ 1 1
18 51745 2 1 29 LYS O O -15.626 -1.228 -3.363 1.00 . B B . 28 LYS O 1 1
18 51746 2 1 30 LYS C C -17.483 0.589 -3.640 1.00 . B B . 29 LYS C 1 1
18 51747 2 1 30 LYS CA C -16.712 0.611 -4.964 1.00 . B B . 29 LYS CA 1 1
18 51748 2 1 30 LYS CB C -17.556 1.274 -6.056 1.00 . B B . 29 LYS CB 1 1
18 51749 2 1 30 LYS CD C -17.342 2.203 -8.402 1.00 . B B . 29 LYS CD 1 1
18 51750 2 1 30 LYS CE C -17.271 1.679 -9.842 1.00 . B B . 29 LYS CE 1 1
18 51751 2 1 30 LYS CG C -16.852 1.119 -7.417 1.00 . B B . 29 LYS CG 1 1
18 51752 2 1 30 LYS H H -16.536 -1.090 -6.284 1.00 . B B . 29 LYS H 1 1
18 51753 2 1 30 LYS HA H -15.799 1.173 -4.830 1.00 . B B . 29 LYS HA 1 1
18 51754 2 1 30 LYS HB2 H -18.528 0.804 -6.095 1.00 . B B . 29 LYS HB2 1 1
18 51755 2 1 30 LYS HB3 H -17.673 2.325 -5.830 1.00 . B B . 29 LYS HB3 1 1
18 51756 2 1 30 LYS HD2 H -18.364 2.473 -8.172 1.00 . B B . 29 LYS HD2 1 1
18 51757 2 1 30 LYS HD3 H -16.713 3.079 -8.314 1.00 . B B . 29 LYS HD3 1 1
18 51758 2 1 30 LYS HE2 H -18.144 1.077 -10.048 1.00 . B B . 29 LYS HE2 1 1
18 51759 2 1 30 LYS HE3 H -17.240 2.511 -10.529 1.00 . B B . 29 LYS HE3 1 1
18 51760 2 1 30 LYS HG2 H -15.782 1.217 -7.283 1.00 . B B . 29 LYS HG2 1 1
18 51761 2 1 30 LYS HG3 H -17.073 0.139 -7.817 1.00 . B B . 29 LYS HG3 1 1
18 51762 2 1 30 LYS HZ1 H -15.378 1.341 -10.636 1.00 . B B . 29 LYS HZ1 1 1
18 51763 2 1 30 LYS HZ2 H -16.305 -0.067 -10.432 1.00 . B B . 29 LYS HZ2 1 1
18 51764 2 1 30 LYS HZ3 H -15.601 0.692 -9.085 1.00 . B B . 29 LYS HZ3 1 1
18 51765 2 1 30 LYS N N -16.367 -0.784 -5.369 1.00 . B B . 29 LYS N 1 1
18 51766 2 1 30 LYS NZ N -16.046 0.848 -10.010 1.00 . B B . 29 LYS NZ 1 1
18 51767 2 1 30 LYS O O -17.202 1.352 -2.736 1.00 . B B . 29 LYS O 1 1
18 51768 2 1 31 SER C C -18.239 -0.442 -1.060 1.00 . B B . 30 SER C 1 1
18 51769 2 1 31 SER CA C -19.218 -0.353 -2.235 1.00 . B B . 30 SER CA 1 1
18 51770 2 1 31 SER CB C -20.112 -1.595 -2.246 1.00 . B B . 30 SER CB 1 1
18 51771 2 1 31 SER H H -18.653 -0.894 -4.248 1.00 . B B . 30 SER H 1 1
18 51772 2 1 31 SER HA H -19.826 0.532 -2.134 1.00 . B B . 30 SER HA 1 1
18 51773 2 1 31 SER HB2 H -19.571 -2.428 -2.664 1.00 . B B . 30 SER HB2 1 1
18 51774 2 1 31 SER HB3 H -20.410 -1.838 -1.231 1.00 . B B . 30 SER HB3 1 1
18 51775 2 1 31 SER HG H -21.879 -2.064 -2.913 1.00 . B B . 30 SER HG 1 1
18 51776 2 1 31 SER N N -18.445 -0.284 -3.510 1.00 . B B . 30 SER N 1 1
18 51777 2 1 31 SER O O -18.577 -0.159 0.068 1.00 . B B . 30 SER O 1 1
18 51778 2 1 31 SER OG O -21.263 -1.339 -3.040 1.00 . B B . 30 SER OG 1 1
18 51779 2 1 32 GLU C C -15.100 0.345 -0.327 1.00 . B B . 31 GLU C 1 1
18 51780 2 1 32 GLU CA C -15.981 -0.887 -0.265 1.00 . B B . 31 GLU CA 1 1
18 51781 2 1 32 GLU CB C -15.145 -2.152 -0.438 1.00 . B B . 31 GLU CB 1 1
18 51782 2 1 32 GLU CD C -15.238 -4.639 -0.498 1.00 . B B . 31 GLU CD 1 1
18 51783 2 1 32 GLU CG C -16.018 -3.374 -0.158 1.00 . B B . 31 GLU CG 1 1
18 51784 2 1 32 GLU H H -16.790 -0.966 -2.280 1.00 . B B . 31 GLU H 1 1
18 51785 2 1 32 GLU HA H -16.452 -0.910 0.707 1.00 . B B . 31 GLU HA 1 1
18 51786 2 1 32 GLU HB2 H -14.767 -2.203 -1.443 1.00 . B B . 31 GLU HB2 1 1
18 51787 2 1 32 GLU HB3 H -14.319 -2.136 0.257 1.00 . B B . 31 GLU HB3 1 1
18 51788 2 1 32 GLU HG2 H -16.292 -3.387 0.888 1.00 . B B . 31 GLU HG2 1 1
18 51789 2 1 32 GLU HG3 H -16.910 -3.327 -0.765 1.00 . B B . 31 GLU HG3 1 1
18 51790 2 1 32 GLU N N -17.018 -0.800 -1.341 1.00 . B B . 31 GLU N 1 1
18 51791 2 1 32 GLU O O -14.730 0.886 0.681 1.00 . B B . 31 GLU O 1 1
18 51792 2 1 32 GLU OE1 O -14.022 -4.569 -0.514 1.00 . B B . 31 GLU OE1 1 1
18 51793 2 1 32 GLU OE2 O -15.869 -5.655 -0.739 1.00 . B B . 31 GLU OE2 1 1
18 51794 2 1 33 LEU C C -14.666 3.213 -1.028 1.00 . B B . 32 LEU C 1 1
18 51795 2 1 33 LEU CA C -13.907 2.011 -1.589 1.00 . B B . 32 LEU CA 1 1
18 51796 2 1 33 LEU CB C -13.506 2.245 -3.065 1.00 . B B . 32 LEU CB 1 1
18 51797 2 1 33 LEU CD1 C -11.640 2.829 -4.632 1.00 . B B . 32 LEU CD1 1 1
18 51798 2 1 33 LEU CD2 C -11.907 4.084 -2.490 1.00 . B B . 32 LEU CD2 1 1
18 51799 2 1 33 LEU CG C -12.047 2.717 -3.161 1.00 . B B . 32 LEU CG 1 1
18 51800 2 1 33 LEU H H -15.083 0.353 -2.308 1.00 . B B . 32 LEU H 1 1
18 51801 2 1 33 LEU HA H -13.031 1.857 -0.986 1.00 . B B . 32 LEU HA 1 1
18 51802 2 1 33 LEU HB2 H -13.611 1.318 -3.609 1.00 . B B . 32 LEU HB2 1 1
18 51803 2 1 33 LEU HB3 H -14.151 2.989 -3.510 1.00 . B B . 32 LEU HB3 1 1
18 51804 2 1 33 LEU HD11 H -12.236 3.589 -5.115 1.00 . B B . 32 LEU HD11 1 1
18 51805 2 1 33 LEU HD12 H -11.800 1.881 -5.123 1.00 . B B . 32 LEU HD12 1 1
18 51806 2 1 33 LEU HD13 H -10.596 3.097 -4.698 1.00 . B B . 32 LEU HD13 1 1
18 51807 2 1 33 LEU HD21 H -10.890 4.434 -2.596 1.00 . B B . 32 LEU HD21 1 1
18 51808 2 1 33 LEU HD22 H -12.148 3.996 -1.441 1.00 . B B . 32 LEU HD22 1 1
18 51809 2 1 33 LEU HD23 H -12.578 4.785 -2.956 1.00 . B B . 32 LEU HD23 1 1
18 51810 2 1 33 LEU HG H -11.404 2.005 -2.668 1.00 . B B . 32 LEU HG 1 1
18 51811 2 1 33 LEU N N -14.767 0.801 -1.496 1.00 . B B . 32 LEU N 1 1
18 51812 2 1 33 LEU O O -14.162 3.941 -0.199 1.00 . B B . 32 LEU O 1 1
18 51813 2 1 34 LYS C C -16.981 4.288 0.554 1.00 . B B . 33 LYS C 1 1
18 51814 2 1 34 LYS CA C -16.649 4.566 -0.915 1.00 . B B . 33 LYS CA 1 1
18 51815 2 1 34 LYS CB C -17.933 4.735 -1.746 1.00 . B B . 33 LYS CB 1 1
18 51816 2 1 34 LYS CD C -19.987 4.857 -0.262 1.00 . B B . 33 LYS CD 1 1
18 51817 2 1 34 LYS CE C -20.565 5.684 0.889 1.00 . B B . 33 LYS CE 1 1
18 51818 2 1 34 LYS CG C -18.931 5.681 -1.027 1.00 . B B . 33 LYS CG 1 1
18 51819 2 1 34 LYS H H -16.277 2.817 -2.112 1.00 . B B . 33 LYS H 1 1
18 51820 2 1 34 LYS HA H -16.054 5.465 -0.979 1.00 . B B . 33 LYS HA 1 1
18 51821 2 1 34 LYS HB2 H -17.673 5.147 -2.713 1.00 . B B . 33 LYS HB2 1 1
18 51822 2 1 34 LYS HB3 H -18.389 3.764 -1.893 1.00 . B B . 33 LYS HB3 1 1
18 51823 2 1 34 LYS HD2 H -20.783 4.581 -0.939 1.00 . B B . 33 LYS HD2 1 1
18 51824 2 1 34 LYS HD3 H -19.532 3.963 0.137 1.00 . B B . 33 LYS HD3 1 1
18 51825 2 1 34 LYS HE2 H -21.474 5.220 1.245 1.00 . B B . 33 LYS HE2 1 1
18 51826 2 1 34 LYS HE3 H -19.846 5.729 1.694 1.00 . B B . 33 LYS HE3 1 1
18 51827 2 1 34 LYS HG2 H -18.396 6.318 -0.333 1.00 . B B . 33 LYS HG2 1 1
18 51828 2 1 34 LYS HG3 H -19.431 6.303 -1.760 1.00 . B B . 33 LYS HG3 1 1
18 51829 2 1 34 LYS HZ1 H -21.404 7.015 -0.475 1.00 . B B . 33 LYS HZ1 1 1
18 51830 2 1 34 LYS HZ2 H -19.973 7.576 0.249 1.00 . B B . 33 LYS HZ2 1 1
18 51831 2 1 34 LYS HZ3 H -21.427 7.565 1.129 1.00 . B B . 33 LYS HZ3 1 1
18 51832 2 1 34 LYS N N -15.875 3.419 -1.451 1.00 . B B . 33 LYS N 1 1
18 51833 2 1 34 LYS NZ N -20.866 7.064 0.412 1.00 . B B . 33 LYS NZ 1 1
18 51834 2 1 34 LYS O O -16.989 5.179 1.381 1.00 . B B . 33 LYS O 1 1
18 51835 2 1 35 GLU C C -16.325 2.668 3.140 1.00 . B B . 34 GLU C 1 1
18 51836 2 1 35 GLU CA C -17.603 2.722 2.299 1.00 . B B . 34 GLU CA 1 1
18 51837 2 1 35 GLU CB C -18.321 1.372 2.360 1.00 . B B . 34 GLU CB 1 1
18 51838 2 1 35 GLU CD C -19.919 2.109 4.139 1.00 . B B . 34 GLU CD 1 1
18 51839 2 1 35 GLU CG C -18.816 1.108 3.786 1.00 . B B . 34 GLU CG 1 1
18 51840 2 1 35 GLU H H -17.264 2.367 0.177 1.00 . B B . 34 GLU H 1 1
18 51841 2 1 35 GLU HA H -18.250 3.491 2.693 1.00 . B B . 34 GLU HA 1 1
18 51842 2 1 35 GLU HB2 H -19.167 1.389 1.687 1.00 . B B . 34 GLU HB2 1 1
18 51843 2 1 35 GLU HB3 H -17.640 0.588 2.068 1.00 . B B . 34 GLU HB3 1 1
18 51844 2 1 35 GLU HG2 H -19.210 0.103 3.848 1.00 . B B . 34 GLU HG2 1 1
18 51845 2 1 35 GLU HG3 H -17.998 1.215 4.481 1.00 . B B . 34 GLU HG3 1 1
18 51846 2 1 35 GLU N N -17.262 3.054 0.879 1.00 . B B . 34 GLU N 1 1
18 51847 2 1 35 GLU O O -16.330 2.977 4.315 1.00 . B B . 34 GLU O 1 1
18 51848 2 1 35 GLU OE1 O -21.040 1.903 3.707 1.00 . B B . 34 GLU OE1 1 1
18 51849 2 1 35 GLU OE2 O -19.621 3.067 4.835 1.00 . B B . 34 GLU OE2 1 1
18 51850 2 1 36 LEU C C -13.504 3.656 3.606 1.00 . B B . 35 LEU C 1 1
18 51851 2 1 36 LEU CA C -13.950 2.231 3.302 1.00 . B B . 35 LEU CA 1 1
18 51852 2 1 36 LEU CB C -12.898 1.534 2.428 1.00 . B B . 35 LEU CB 1 1
18 51853 2 1 36 LEU CD1 C -11.474 1.181 4.472 1.00 . B B . 35 LEU CD1 1 1
18 51854 2 1 36 LEU CD2 C -10.506 0.875 2.194 1.00 . B B . 35 LEU CD2 1 1
18 51855 2 1 36 LEU CG C -11.493 1.688 3.030 1.00 . B B . 35 LEU CG 1 1
18 51856 2 1 36 LEU H H -15.250 2.059 1.595 1.00 . B B . 35 LEU H 1 1
18 51857 2 1 36 LEU HA H -14.089 1.680 4.221 1.00 . B B . 35 LEU HA 1 1
18 51858 2 1 36 LEU HB2 H -13.145 0.483 2.342 1.00 . B B . 35 LEU HB2 1 1
18 51859 2 1 36 LEU HB3 H -12.905 1.983 1.445 1.00 . B B . 35 LEU HB3 1 1
18 51860 2 1 36 LEU HD11 H -11.940 1.909 5.115 1.00 . B B . 35 LEU HD11 1 1
18 51861 2 1 36 LEU HD12 H -10.451 1.029 4.786 1.00 . B B . 35 LEU HD12 1 1
18 51862 2 1 36 LEU HD13 H -12.013 0.248 4.533 1.00 . B B . 35 LEU HD13 1 1
18 51863 2 1 36 LEU HD21 H -10.771 -0.171 2.244 1.00 . B B . 35 LEU HD21 1 1
18 51864 2 1 36 LEU HD22 H -9.508 1.017 2.579 1.00 . B B . 35 LEU HD22 1 1
18 51865 2 1 36 LEU HD23 H -10.545 1.208 1.167 1.00 . B B . 35 LEU HD23 1 1
18 51866 2 1 36 LEU HG H -11.199 2.728 3.010 1.00 . B B . 35 LEU HG 1 1
18 51867 2 1 36 LEU N N -15.232 2.291 2.547 1.00 . B B . 35 LEU N 1 1
18 51868 2 1 36 LEU O O -12.964 3.950 4.654 1.00 . B B . 35 LEU O 1 1
18 51869 2 1 37 ILE C C -14.174 6.594 3.961 1.00 . B B . 36 ILE C 1 1
18 51870 2 1 37 ILE CA C -13.303 5.947 2.883 1.00 . B B . 36 ILE CA 1 1
18 51871 2 1 37 ILE CB C -13.446 6.696 1.554 1.00 . B B . 36 ILE CB 1 1
18 51872 2 1 37 ILE CD1 C -12.679 6.688 -0.823 1.00 . B B . 36 ILE CD1 1 1
18 51873 2 1 37 ILE CG1 C -12.358 6.212 0.595 1.00 . B B . 36 ILE CG1 1 1
18 51874 2 1 37 ILE CG2 C -13.292 8.203 1.774 1.00 . B B . 36 ILE CG2 1 1
18 51875 2 1 37 ILE H H -14.152 4.275 1.846 1.00 . B B . 36 ILE H 1 1
18 51876 2 1 37 ILE HA H -12.276 5.965 3.194 1.00 . B B . 36 ILE HA 1 1
18 51877 2 1 37 ILE HB H -14.418 6.493 1.129 1.00 . B B . 36 ILE HB 1 1
18 51878 2 1 37 ILE HD11 H -11.829 6.511 -1.465 1.00 . B B . 36 ILE HD11 1 1
18 51879 2 1 37 ILE HD12 H -12.901 7.746 -0.807 1.00 . B B . 36 ILE HD12 1 1
18 51880 2 1 37 ILE HD13 H -13.534 6.147 -1.201 1.00 . B B . 36 ILE HD13 1 1
18 51881 2 1 37 ILE HG12 H -11.406 6.614 0.906 1.00 . B B . 36 ILE HG12 1 1
18 51882 2 1 37 ILE HG13 H -12.314 5.135 0.610 1.00 . B B . 36 ILE HG13 1 1
18 51883 2 1 37 ILE HG21 H -14.206 8.600 2.186 1.00 . B B . 36 ILE HG21 1 1
18 51884 2 1 37 ILE HG22 H -13.084 8.686 0.828 1.00 . B B . 36 ILE HG22 1 1
18 51885 2 1 37 ILE HG23 H -12.477 8.385 2.458 1.00 . B B . 36 ILE HG23 1 1
18 51886 2 1 37 ILE N N -13.719 4.541 2.682 1.00 . B B . 36 ILE N 1 1
18 51887 2 1 37 ILE O O -13.706 7.366 4.774 1.00 . B B . 36 ILE O 1 1
18 51888 2 1 38 ASN C C -16.222 6.176 6.330 1.00 . B B . 37 ASN C 1 1
18 51889 2 1 38 ASN CA C -16.352 6.894 4.975 1.00 . B B . 37 ASN CA 1 1
18 51890 2 1 38 ASN CB C -17.793 6.779 4.476 1.00 . B B . 37 ASN CB 1 1
18 51891 2 1 38 ASN CG C -17.962 7.623 3.212 1.00 . B B . 37 ASN CG 1 1
18 51892 2 1 38 ASN H H -15.791 5.676 3.284 1.00 . B B . 37 ASN H 1 1
18 51893 2 1 38 ASN HA H -16.105 7.937 5.098 1.00 . B B . 37 ASN HA 1 1
18 51894 2 1 38 ASN HB2 H -18.017 5.745 4.254 1.00 . B B . 37 ASN HB2 1 1
18 51895 2 1 38 ASN HB3 H -18.469 7.138 5.239 1.00 . B B . 37 ASN HB3 1 1
18 51896 2 1 38 ASN HD21 H -16.015 7.954 3.003 1.00 . B B . 37 ASN HD21 1 1
18 51897 2 1 38 ASN HD22 H -17.002 8.663 1.818 1.00 . B B . 37 ASN HD22 1 1
18 51898 2 1 38 ASN N N -15.438 6.292 3.964 1.00 . B B . 37 ASN N 1 1
18 51899 2 1 38 ASN ND2 N -16.905 8.122 2.629 1.00 . B B . 37 ASN ND2 1 1
18 51900 2 1 38 ASN O O -16.591 6.708 7.358 1.00 . B B . 37 ASN O 1 1
18 51901 2 1 38 ASN OD1 O -19.066 7.830 2.748 1.00 . B B . 37 ASN OD1 1 1
18 51902 2 1 39 ASN C C -14.274 4.277 8.281 1.00 . B B . 38 ASN C 1 1
18 51903 2 1 39 ASN CA C -15.667 4.188 7.630 1.00 . B B . 38 ASN CA 1 1
18 51904 2 1 39 ASN CB C -16.001 2.717 7.354 1.00 . B B . 38 ASN CB 1 1
18 51905 2 1 39 ASN CG C -17.511 2.562 7.158 1.00 . B B . 38 ASN CG 1 1
18 51906 2 1 39 ASN H H -15.511 4.526 5.491 1.00 . B B . 38 ASN H 1 1
18 51907 2 1 39 ASN HA H -16.389 4.583 8.327 1.00 . B B . 38 ASN HA 1 1
18 51908 2 1 39 ASN HB2 H -15.488 2.398 6.458 1.00 . B B . 38 ASN HB2 1 1
18 51909 2 1 39 ASN HB3 H -15.685 2.107 8.187 1.00 . B B . 38 ASN HB3 1 1
18 51910 2 1 39 ASN HD21 H -17.871 4.510 7.286 1.00 . B B . 38 ASN HD21 1 1
18 51911 2 1 39 ASN HD22 H -19.238 3.535 7.034 1.00 . B B . 38 ASN HD22 1 1
18 51912 2 1 39 ASN N N -15.757 4.952 6.339 1.00 . B B . 38 ASN N 1 1
18 51913 2 1 39 ASN ND2 N -18.270 3.624 7.159 1.00 . B B . 38 ASN ND2 1 1
18 51914 2 1 39 ASN O O -14.140 4.022 9.462 1.00 . B B . 38 ASN O 1 1
18 51915 2 1 39 ASN OD1 O -18.006 1.463 7.004 1.00 . B B . 38 ASN OD1 1 1
18 51916 2 1 40 GLU C C -11.195 6.015 7.821 1.00 . B B . 39 GLU C 1 1
18 51917 2 1 40 GLU CA C -11.866 4.686 8.169 1.00 . B B . 39 GLU CA 1 1
18 51918 2 1 40 GLU CB C -11.012 3.532 7.642 1.00 . B B . 39 GLU CB 1 1
18 51919 2 1 40 GLU CD C -11.224 2.125 9.699 1.00 . B B . 39 GLU CD 1 1
18 51920 2 1 40 GLU CG C -11.540 2.210 8.204 1.00 . B B . 39 GLU CG 1 1
18 51921 2 1 40 GLU H H -13.362 4.806 6.596 1.00 . B B . 39 GLU H 1 1
18 51922 2 1 40 GLU HA H -11.934 4.608 9.247 1.00 . B B . 39 GLU HA 1 1
18 51923 2 1 40 GLU HB2 H -11.060 3.513 6.564 1.00 . B B . 39 GLU HB2 1 1
18 51924 2 1 40 GLU HB3 H -9.988 3.670 7.955 1.00 . B B . 39 GLU HB3 1 1
18 51925 2 1 40 GLU HG2 H -12.610 2.159 8.058 1.00 . B B . 39 GLU HG2 1 1
18 51926 2 1 40 GLU HG3 H -11.067 1.386 7.691 1.00 . B B . 39 GLU HG3 1 1
18 51927 2 1 40 GLU N N -13.240 4.612 7.549 1.00 . B B . 39 GLU N 1 1
18 51928 2 1 40 GLU O O -10.748 6.738 8.689 1.00 . B B . 39 GLU O 1 1
18 51929 2 1 40 GLU OE1 O -12.027 2.604 10.484 1.00 . B B . 39 GLU OE1 1 1
18 51930 2 1 40 GLU OE2 O -10.186 1.581 10.035 1.00 . B B . 39 GLU OE2 1 1
18 51931 2 1 41 LEU C C -11.527 8.745 6.251 1.00 . B B . 40 LEU C 1 1
18 51932 2 1 41 LEU CA C -10.480 7.636 6.175 1.00 . B B . 40 LEU CA 1 1
18 51933 2 1 41 LEU CB C -9.910 7.541 4.750 1.00 . B B . 40 LEU CB 1 1
18 51934 2 1 41 LEU CD1 C -7.619 6.831 5.550 1.00 . B B . 40 LEU CD1 1 1
18 51935 2 1 41 LEU CD2 C -9.342 5.070 5.038 1.00 . B B . 40 LEU CD2 1 1
18 51936 2 1 41 LEU CG C -8.806 6.460 4.648 1.00 . B B . 40 LEU CG 1 1
18 51937 2 1 41 LEU H H -11.496 5.758 5.877 1.00 . B B . 40 LEU H 1 1
18 51938 2 1 41 LEU HA H -9.682 7.881 6.857 1.00 . B B . 40 LEU HA 1 1
18 51939 2 1 41 LEU HB2 H -10.700 7.310 4.065 1.00 . B B . 40 LEU HB2 1 1
18 51940 2 1 41 LEU HB3 H -9.482 8.494 4.485 1.00 . B B . 40 LEU HB3 1 1
18 51941 2 1 41 LEU HD11 H -7.463 7.900 5.525 1.00 . B B . 40 LEU HD11 1 1
18 51942 2 1 41 LEU HD12 H -6.730 6.332 5.193 1.00 . B B . 40 LEU HD12 1 1
18 51943 2 1 41 LEU HD13 H -7.821 6.520 6.565 1.00 . B B . 40 LEU HD13 1 1
18 51944 2 1 41 LEU HD21 H -8.759 4.313 4.531 1.00 . B B . 40 LEU HD21 1 1
18 51945 2 1 41 LEU HD22 H -10.372 4.978 4.734 1.00 . B B . 40 LEU HD22 1 1
18 51946 2 1 41 LEU HD23 H -9.260 4.924 6.108 1.00 . B B . 40 LEU HD23 1 1
18 51947 2 1 41 LEU HG H -8.460 6.420 3.625 1.00 . B B . 40 LEU HG 1 1
18 51948 2 1 41 LEU N N -11.122 6.349 6.564 1.00 . B B . 40 LEU N 1 1
18 51949 2 1 41 LEU O O -11.470 9.714 5.522 1.00 . B B . 40 LEU O 1 1
18 51950 2 1 42 SER C C -12.940 10.814 8.168 1.00 . B B . 41 SER C 1 1
18 51951 2 1 42 SER CA C -13.506 9.699 7.288 1.00 . B B . 41 SER CA 1 1
18 51952 2 1 42 SER CB C -14.764 9.116 7.940 1.00 . B B . 41 SER CB 1 1
18 51953 2 1 42 SER H H -12.512 7.860 7.761 1.00 . B B . 41 SER H 1 1
18 51954 2 1 42 SER HA H -13.752 10.094 6.314 1.00 . B B . 41 SER HA 1 1
18 51955 2 1 42 SER HB2 H -15.317 9.894 8.442 1.00 . B B . 41 SER HB2 1 1
18 51956 2 1 42 SER HB3 H -15.388 8.677 7.179 1.00 . B B . 41 SER HB3 1 1
18 51957 2 1 42 SER HG H -15.108 7.502 8.972 1.00 . B B . 41 SER HG 1 1
18 51958 2 1 42 SER N N -12.476 8.631 7.151 1.00 . B B . 41 SER N 1 1
18 51959 2 1 42 SER O O -13.405 11.936 8.143 1.00 . B B . 41 SER O 1 1
18 51960 2 1 42 SER OG O -14.384 8.127 8.888 1.00 . B B . 41 SER OG 1 1
18 51961 2 1 43 HIS C C -10.282 12.314 8.997 1.00 . B B . 42 HIS C 1 1
18 51962 2 1 43 HIS CA C -11.320 11.552 9.813 1.00 . B B . 42 HIS CA 1 1
18 51963 2 1 43 HIS CB C -10.642 10.880 11.008 1.00 . B B . 42 HIS CB 1 1
18 51964 2 1 43 HIS CD2 C -8.692 12.309 12.041 1.00 . B B . 42 HIS CD2 1 1
18 51965 2 1 43 HIS CE1 C -9.883 13.566 13.349 1.00 . B B . 42 HIS CE1 1 1
18 51966 2 1 43 HIS CG C -10.001 11.928 11.876 1.00 . B B . 42 HIS CG 1 1
18 51967 2 1 43 HIS H H -11.556 9.607 8.933 1.00 . B B . 42 HIS H 1 1
18 51968 2 1 43 HIS HA H -12.083 12.234 10.162 1.00 . B B . 42 HIS HA 1 1
18 51969 2 1 43 HIS HB2 H -11.379 10.339 11.583 1.00 . B B . 42 HIS HB2 1 1
18 51970 2 1 43 HIS HB3 H -9.887 10.195 10.655 1.00 . B B . 42 HIS HB3 1 1
18 51971 2 1 43 HIS HD1 H -11.716 12.722 12.839 1.00 . B B . 42 HIS HD1 1 1
18 51972 2 1 43 HIS HD2 H -7.847 11.875 11.528 1.00 . B B . 42 HIS HD2 1 1
18 51973 2 1 43 HIS HE1 H -10.177 14.314 14.071 1.00 . B B . 42 HIS HE1 1 1
18 51974 2 1 43 HIS HE2 H -7.821 13.808 13.279 1.00 . B B . 42 HIS HE2 1 1
18 51975 2 1 43 HIS N N -11.930 10.512 8.939 1.00 . B B . 42 HIS N 1 1
18 51976 2 1 43 HIS ND1 N -10.743 12.743 12.720 1.00 . B B . 42 HIS ND1 1 1
18 51977 2 1 43 HIS NE2 N -8.625 13.341 12.969 1.00 . B B . 42 HIS NE2 1 1
18 51978 2 1 43 HIS O O -9.930 13.435 9.306 1.00 . B B . 42 HIS O 1 1
18 51979 2 1 44 PHE C C -9.462 12.772 5.756 1.00 . B B . 43 PHE C 1 1
18 51980 2 1 44 PHE CA C -8.786 12.370 7.068 1.00 . B B . 43 PHE CA 1 1
18 51981 2 1 44 PHE CB C -7.636 11.389 6.787 1.00 . B B . 43 PHE CB 1 1
18 51982 2 1 44 PHE CD1 C -5.909 12.565 8.198 1.00 . B B . 43 PHE CD1 1 1
18 51983 2 1 44 PHE CD2 C -6.503 10.282 8.761 1.00 . B B . 43 PHE CD2 1 1
18 51984 2 1 44 PHE CE1 C -5.007 12.594 9.268 1.00 . B B . 43 PHE CE1 1 1
18 51985 2 1 44 PHE CE2 C -5.599 10.312 9.830 1.00 . B B . 43 PHE CE2 1 1
18 51986 2 1 44 PHE CG C -6.658 11.410 7.943 1.00 . B B . 43 PHE CG 1 1
18 51987 2 1 44 PHE CZ C -4.852 11.468 10.084 1.00 . B B . 43 PHE CZ 1 1
18 51988 2 1 44 PHE H H -10.112 10.805 7.719 1.00 . B B . 43 PHE H 1 1
18 51989 2 1 44 PHE HA H -8.398 13.257 7.552 1.00 . B B . 43 PHE HA 1 1
18 51990 2 1 44 PHE HB2 H -8.036 10.393 6.668 1.00 . B B . 43 PHE HB2 1 1
18 51991 2 1 44 PHE HB3 H -7.123 11.679 5.881 1.00 . B B . 43 PHE HB3 1 1
18 51992 2 1 44 PHE HD1 H -6.027 13.435 7.568 1.00 . B B . 43 PHE HD1 1 1
18 51993 2 1 44 PHE HD2 H -7.079 9.390 8.565 1.00 . B B . 43 PHE HD2 1 1
18 51994 2 1 44 PHE HE1 H -4.430 13.487 9.464 1.00 . B B . 43 PHE HE1 1 1
18 51995 2 1 44 PHE HE2 H -5.479 9.442 10.461 1.00 . B B . 43 PHE HE2 1 1
18 51996 2 1 44 PHE HZ H -4.155 11.490 10.909 1.00 . B B . 43 PHE HZ 1 1
18 51997 2 1 44 PHE N N -9.798 11.706 7.942 1.00 . B B . 43 PHE N 1 1
18 51998 2 1 44 PHE O O -9.348 13.900 5.316 1.00 . B B . 43 PHE O 1 1
18 51999 2 1 45 LEU C C -12.354 12.449 4.117 1.00 . B B . 44 LEU C 1 1
18 52000 2 1 45 LEU CA C -10.867 12.198 3.843 1.00 . B B . 44 LEU CA 1 1
18 52001 2 1 45 LEU CB C -10.707 11.041 2.835 1.00 . B B . 44 LEU CB 1 1
18 52002 2 1 45 LEU CD1 C -8.217 11.354 2.964 1.00 . B B . 44 LEU CD1 1 1
18 52003 2 1 45 LEU CD2 C -9.217 9.995 1.121 1.00 . B B . 44 LEU CD2 1 1
18 52004 2 1 45 LEU CG C -9.417 11.216 2.022 1.00 . B B . 44 LEU CG 1 1
18 52005 2 1 45 LEU H H -10.256 10.962 5.505 1.00 . B B . 44 LEU H 1 1
18 52006 2 1 45 LEU HA H -10.439 13.090 3.429 1.00 . B B . 44 LEU HA 1 1
18 52007 2 1 45 LEU HB2 H -10.670 10.107 3.365 1.00 . B B . 44 LEU HB2 1 1
18 52008 2 1 45 LEU HB3 H -11.549 11.029 2.156 1.00 . B B . 44 LEU HB3 1 1
18 52009 2 1 45 LEU HD11 H -8.279 12.286 3.499 1.00 . B B . 44 LEU HD11 1 1
18 52010 2 1 45 LEU HD12 H -7.305 11.339 2.387 1.00 . B B . 44 LEU HD12 1 1
18 52011 2 1 45 LEU HD13 H -8.213 10.533 3.665 1.00 . B B . 44 LEU HD13 1 1
18 52012 2 1 45 LEU HD21 H -10.120 9.809 0.560 1.00 . B B . 44 LEU HD21 1 1
18 52013 2 1 45 LEU HD22 H -8.987 9.133 1.730 1.00 . B B . 44 LEU HD22 1 1
18 52014 2 1 45 LEU HD23 H -8.401 10.181 0.439 1.00 . B B . 44 LEU HD23 1 1
18 52015 2 1 45 LEU HG H -9.496 12.105 1.411 1.00 . B B . 44 LEU HG 1 1
18 52016 2 1 45 LEU N N -10.174 11.862 5.129 1.00 . B B . 44 LEU N 1 1
18 52017 2 1 45 LEU O O -13.015 11.672 4.771 1.00 . B B . 44 LEU O 1 1
18 52018 2 1 46 GLU C C -15.174 12.671 3.353 1.00 . B B . 45 GLU C 1 1
18 52019 2 1 46 GLU CA C -14.320 13.841 3.846 1.00 . B B . 45 GLU CA 1 1
18 52020 2 1 46 GLU CB C -14.695 15.110 3.075 1.00 . B B . 45 GLU CB 1 1
18 52021 2 1 46 GLU CD C -16.451 16.866 2.799 1.00 . B B . 45 GLU CD 1 1
18 52022 2 1 46 GLU CG C -16.152 15.478 3.367 1.00 . B B . 45 GLU CG 1 1
18 52023 2 1 46 GLU H H -12.327 14.147 3.092 1.00 . B B . 45 GLU H 1 1
18 52024 2 1 46 GLU HA H -14.495 13.995 4.900 1.00 . B B . 45 GLU HA 1 1
18 52025 2 1 46 GLU HB2 H -14.050 15.920 3.382 1.00 . B B . 45 GLU HB2 1 1
18 52026 2 1 46 GLU HB3 H -14.576 14.937 2.016 1.00 . B B . 45 GLU HB3 1 1
18 52027 2 1 46 GLU HG2 H -16.806 14.751 2.907 1.00 . B B . 45 GLU HG2 1 1
18 52028 2 1 46 GLU HG3 H -16.315 15.484 4.434 1.00 . B B . 45 GLU HG3 1 1
18 52029 2 1 46 GLU N N -12.880 13.534 3.618 1.00 . B B . 45 GLU N 1 1
18 52030 2 1 46 GLU O O -14.849 12.016 2.382 1.00 . B B . 45 GLU O 1 1
18 52031 2 1 46 GLU OE1 O -15.558 17.446 2.203 1.00 . B B . 45 GLU OE1 1 1
18 52032 2 1 46 GLU OE2 O -17.568 17.326 2.969 1.00 . B B . 45 GLU OE2 1 1
18 52033 2 1 47 GLU C C -17.676 11.553 2.180 1.00 . B B . 46 GLU C 1 1
18 52034 2 1 47 GLU CA C -17.141 11.277 3.583 1.00 . B B . 46 GLU CA 1 1
18 52035 2 1 47 GLU CB C -18.327 11.151 4.544 1.00 . B B . 46 GLU CB 1 1
18 52036 2 1 47 GLU CD C -17.214 12.085 6.582 1.00 . B B . 46 GLU CD 1 1
18 52037 2 1 47 GLU CG C -17.824 10.832 5.952 1.00 . B B . 46 GLU CG 1 1
18 52038 2 1 47 GLU H H -16.513 12.945 4.793 1.00 . B B . 46 GLU H 1 1
18 52039 2 1 47 GLU HA H -16.576 10.356 3.583 1.00 . B B . 46 GLU HA 1 1
18 52040 2 1 47 GLU HB2 H -18.877 12.081 4.559 1.00 . B B . 46 GLU HB2 1 1
18 52041 2 1 47 GLU HB3 H -18.976 10.357 4.209 1.00 . B B . 46 GLU HB3 1 1
18 52042 2 1 47 GLU HG2 H -18.654 10.492 6.554 1.00 . B B . 46 GLU HG2 1 1
18 52043 2 1 47 GLU HG3 H -17.076 10.055 5.897 1.00 . B B . 46 GLU HG3 1 1
18 52044 2 1 47 GLU N N -16.266 12.403 4.014 1.00 . B B . 46 GLU N 1 1
18 52045 2 1 47 GLU O O -18.541 12.387 1.995 1.00 . B B . 46 GLU O 1 1
18 52046 2 1 47 GLU OE1 O -17.392 13.156 6.024 1.00 . B B . 46 GLU OE1 1 1
18 52047 2 1 47 GLU OE2 O -16.576 11.953 7.616 1.00 . B B . 46 GLU OE2 1 1
18 52048 2 1 48 ILE C C -19.162 10.626 -0.247 1.00 . B B . 47 ILE C 1 1
18 52049 2 1 48 ILE CA C -17.708 11.101 -0.184 1.00 . B B . 47 ILE CA 1 1
18 52050 2 1 48 ILE CB C -16.852 10.354 -1.227 1.00 . B B . 47 ILE CB 1 1
18 52051 2 1 48 ILE CD1 C -16.140 8.068 -2.040 1.00 . B B . 47 ILE CD1 1 1
18 52052 2 1 48 ILE CG1 C -17.188 8.849 -1.229 1.00 . B B . 47 ILE CG1 1 1
18 52053 2 1 48 ILE CG2 C -15.367 10.544 -0.908 1.00 . B B . 47 ILE CG2 1 1
18 52054 2 1 48 ILE H H -16.499 10.182 1.348 1.00 . B B . 47 ILE H 1 1
18 52055 2 1 48 ILE HA H -17.675 12.162 -0.390 1.00 . B B . 47 ILE HA 1 1
18 52056 2 1 48 ILE HB H -17.057 10.765 -2.205 1.00 . B B . 47 ILE HB 1 1
18 52057 2 1 48 ILE HD11 H -15.330 7.771 -1.391 1.00 . B B . 47 ILE HD11 1 1
18 52058 2 1 48 ILE HD12 H -15.755 8.688 -2.838 1.00 . B B . 47 ILE HD12 1 1
18 52059 2 1 48 ILE HD13 H -16.600 7.189 -2.464 1.00 . B B . 47 ILE HD13 1 1
18 52060 2 1 48 ILE HG12 H -17.200 8.483 -0.212 1.00 . B B . 47 ILE HG12 1 1
18 52061 2 1 48 ILE HG13 H -18.160 8.699 -1.675 1.00 . B B . 47 ILE HG13 1 1
18 52062 2 1 48 ILE HG21 H -14.782 10.299 -1.785 1.00 . B B . 47 ILE HG21 1 1
18 52063 2 1 48 ILE HG22 H -15.085 9.892 -0.094 1.00 . B B . 47 ILE HG22 1 1
18 52064 2 1 48 ILE HG23 H -15.184 11.571 -0.629 1.00 . B B . 47 ILE HG23 1 1
18 52065 2 1 48 ILE N N -17.189 10.859 1.189 1.00 . B B . 47 ILE N 1 1
18 52066 2 1 48 ILE O O -19.470 9.497 0.080 1.00 . B B . 47 ILE O 1 1
18 52067 2 1 49 LYS C C -21.813 10.753 -2.214 1.00 . B B . 48 LYS C 1 1
18 52068 2 1 49 LYS CA C -21.496 11.083 -0.757 1.00 . B B . 48 LYS CA 1 1
18 52069 2 1 49 LYS CB C -22.371 12.247 -0.286 1.00 . B B . 48 LYS CB 1 1
18 52070 2 1 49 LYS CD C -23.081 13.600 1.691 1.00 . B B . 48 LYS CD 1 1
18 52071 2 1 49 LYS CE C -22.883 13.819 3.191 1.00 . B B . 48 LYS CE 1 1
18 52072 2 1 49 LYS CG C -22.244 12.403 1.233 1.00 . B B . 48 LYS CG 1 1
18 52073 2 1 49 LYS H H -19.786 12.385 -0.922 1.00 . B B . 48 LYS H 1 1
18 52074 2 1 49 LYS HA H -21.686 10.215 -0.140 1.00 . B B . 48 LYS HA 1 1
18 52075 2 1 49 LYS HB2 H -22.048 13.158 -0.772 1.00 . B B . 48 LYS HB2 1 1
18 52076 2 1 49 LYS HB3 H -23.402 12.048 -0.540 1.00 . B B . 48 LYS HB3 1 1
18 52077 2 1 49 LYS HD2 H -22.771 14.484 1.152 1.00 . B B . 48 LYS HD2 1 1
18 52078 2 1 49 LYS HD3 H -24.124 13.406 1.493 1.00 . B B . 48 LYS HD3 1 1
18 52079 2 1 49 LYS HE2 H -23.482 14.656 3.515 1.00 . B B . 48 LYS HE2 1 1
18 52080 2 1 49 LYS HE3 H -23.183 12.931 3.728 1.00 . B B . 48 LYS HE3 1 1
18 52081 2 1 49 LYS HG2 H -22.599 11.505 1.719 1.00 . B B . 48 LYS HG2 1 1
18 52082 2 1 49 LYS HG3 H -21.208 12.568 1.495 1.00 . B B . 48 LYS HG3 1 1
18 52083 2 1 49 LYS HZ1 H -21.368 14.928 4.089 1.00 . B B . 48 LYS HZ1 1 1
18 52084 2 1 49 LYS HZ2 H -20.954 14.295 2.567 1.00 . B B . 48 LYS HZ2 1 1
18 52085 2 1 49 LYS HZ3 H -21.011 13.278 3.927 1.00 . B B . 48 LYS HZ3 1 1
18 52086 2 1 49 LYS N N -20.058 11.479 -0.665 1.00 . B B . 48 LYS N 1 1
18 52087 2 1 49 LYS NZ N -21.445 14.102 3.464 1.00 . B B . 48 LYS NZ 1 1
18 52088 2 1 49 LYS O O -22.834 10.171 -2.527 1.00 . B B . 48 LYS O 1 1
18 52089 2 1 50 GLU C C -19.984 9.963 -5.056 1.00 . B B . 49 GLU C 1 1
18 52090 2 1 50 GLU CA C -21.127 10.849 -4.562 1.00 . B B . 49 GLU CA 1 1
18 52091 2 1 50 GLU CB C -21.116 12.169 -5.334 1.00 . B B . 49 GLU CB 1 1
18 52092 2 1 50 GLU CD C -22.418 14.252 -5.781 1.00 . B B . 49 GLU CD 1 1
18 52093 2 1 50 GLU CG C -22.244 13.069 -4.828 1.00 . B B . 49 GLU CG 1 1
18 52094 2 1 50 GLU H H -20.117 11.588 -2.808 1.00 . B B . 49 GLU H 1 1
18 52095 2 1 50 GLU HA H -22.069 10.344 -4.723 1.00 . B B . 49 GLU HA 1 1
18 52096 2 1 50 GLU HB2 H -20.166 12.663 -5.188 1.00 . B B . 49 GLU HB2 1 1
18 52097 2 1 50 GLU HB3 H -21.260 11.971 -6.386 1.00 . B B . 49 GLU HB3 1 1
18 52098 2 1 50 GLU HG2 H -23.164 12.504 -4.782 1.00 . B B . 49 GLU HG2 1 1
18 52099 2 1 50 GLU HG3 H -21.997 13.437 -3.843 1.00 . B B . 49 GLU HG3 1 1
18 52100 2 1 50 GLU N N -20.927 11.124 -3.104 1.00 . B B . 49 GLU N 1 1
18 52101 2 1 50 GLU O O -18.827 10.322 -4.970 1.00 . B B . 49 GLU O 1 1
18 52102 2 1 50 GLU OE1 O -21.522 14.484 -6.576 1.00 . B B . 49 GLU OE1 1 1
18 52103 2 1 50 GLU OE2 O -23.445 14.907 -5.703 1.00 . B B . 49 GLU OE2 1 1
18 52104 2 1 51 GLN C C -18.421 8.583 -7.163 1.00 . B B . 50 GLN C 1 1
18 52105 2 1 51 GLN CA C -19.225 7.896 -6.053 1.00 . B B . 50 GLN CA 1 1
18 52106 2 1 51 GLN CB C -19.865 6.617 -6.599 1.00 . B B . 50 GLN CB 1 1
18 52107 2 1 51 GLN CD C -21.593 5.701 -8.157 1.00 . B B . 50 GLN CD 1 1
18 52108 2 1 51 GLN CG C -21.010 6.979 -7.549 1.00 . B B . 50 GLN CG 1 1
18 52109 2 1 51 GLN H H -21.234 8.533 -5.618 1.00 . B B . 50 GLN H 1 1
18 52110 2 1 51 GLN HA H -18.566 7.645 -5.236 1.00 . B B . 50 GLN HA 1 1
18 52111 2 1 51 GLN HB2 H -19.124 6.041 -7.131 1.00 . B B . 50 GLN HB2 1 1
18 52112 2 1 51 GLN HB3 H -20.254 6.032 -5.779 1.00 . B B . 50 GLN HB3 1 1
18 52113 2 1 51 GLN HE21 H -23.204 5.717 -6.996 1.00 . B B . 50 GLN HE21 1 1
18 52114 2 1 51 GLN HE22 H -23.113 4.425 -8.094 1.00 . B B . 50 GLN HE22 1 1
18 52115 2 1 51 GLN HG2 H -21.781 7.501 -7.001 1.00 . B B . 50 GLN HG2 1 1
18 52116 2 1 51 GLN HG3 H -20.636 7.612 -8.338 1.00 . B B . 50 GLN HG3 1 1
18 52117 2 1 51 GLN N N -20.296 8.806 -5.564 1.00 . B B . 50 GLN N 1 1
18 52118 2 1 51 GLN NE2 N -22.731 5.243 -7.713 1.00 . B B . 50 GLN NE2 1 1
18 52119 2 1 51 GLN O O -17.318 8.184 -7.476 1.00 . B B . 50 GLN O 1 1
18 52120 2 1 51 GLN OE1 O -21.007 5.116 -9.046 1.00 . B B . 50 GLN OE1 1 1
18 52121 2 1 52 GLU C C -16.777 10.471 -8.564 1.00 . B B . 51 GLU C 1 1
18 52122 2 1 52 GLU CA C -18.254 10.292 -8.884 1.00 . B B . 51 GLU CA 1 1
18 52123 2 1 52 GLU CB C -18.893 11.660 -9.128 1.00 . B B . 51 GLU CB 1 1
18 52124 2 1 52 GLU CD C -20.905 12.805 -10.071 1.00 . B B . 51 GLU CD 1 1
18 52125 2 1 52 GLU CG C -20.357 11.480 -9.537 1.00 . B B . 51 GLU CG 1 1
18 52126 2 1 52 GLU H H -19.865 9.892 -7.535 1.00 . B B . 51 GLU H 1 1
18 52127 2 1 52 GLU HA H -18.337 9.698 -9.768 1.00 . B B . 51 GLU HA 1 1
18 52128 2 1 52 GLU HB2 H -18.841 12.248 -8.222 1.00 . B B . 51 GLU HB2 1 1
18 52129 2 1 52 GLU HB3 H -18.362 12.170 -9.918 1.00 . B B . 51 GLU HB3 1 1
18 52130 2 1 52 GLU HG2 H -20.425 10.725 -10.307 1.00 . B B . 51 GLU HG2 1 1
18 52131 2 1 52 GLU HG3 H -20.937 11.174 -8.678 1.00 . B B . 51 GLU HG3 1 1
18 52132 2 1 52 GLU N N -18.970 9.595 -7.776 1.00 . B B . 51 GLU N 1 1
18 52133 2 1 52 GLU O O -15.929 10.269 -9.409 1.00 . B B . 51 GLU O 1 1
18 52134 2 1 52 GLU OE1 O -20.387 13.838 -9.679 1.00 . B B . 51 GLU OE1 1 1
18 52135 2 1 52 GLU OE2 O -21.833 12.765 -10.862 1.00 . B B . 51 GLU OE2 1 1
18 52136 2 1 53 VAL C C -14.402 9.606 -6.885 1.00 . B B . 52 VAL C 1 1
18 52137 2 1 53 VAL CA C -15.005 10.991 -7.039 1.00 . B B . 52 VAL CA 1 1
18 52138 2 1 53 VAL CB C -14.844 11.809 -5.750 1.00 . B B . 52 VAL CB 1 1
18 52139 2 1 53 VAL CG1 C -15.828 11.306 -4.694 1.00 . B B . 52 VAL CG1 1 1
18 52140 2 1 53 VAL CG2 C -13.410 11.680 -5.220 1.00 . B B . 52 VAL CG2 1 1
18 52141 2 1 53 VAL H H -17.126 10.977 -6.676 1.00 . B B . 52 VAL H 1 1
18 52142 2 1 53 VAL HA H -14.508 11.488 -7.854 1.00 . B B . 52 VAL HA 1 1
18 52143 2 1 53 VAL HB H -15.054 12.847 -5.963 1.00 . B B . 52 VAL HB 1 1
18 52144 2 1 53 VAL HG11 H -15.600 11.764 -3.743 1.00 . B B . 52 VAL HG11 1 1
18 52145 2 1 53 VAL HG12 H -15.747 10.233 -4.606 1.00 . B B . 52 VAL HG12 1 1
18 52146 2 1 53 VAL HG13 H -16.834 11.568 -4.987 1.00 . B B . 52 VAL HG13 1 1
18 52147 2 1 53 VAL HG21 H -12.714 11.764 -6.042 1.00 . B B . 52 VAL HG21 1 1
18 52148 2 1 53 VAL HG22 H -13.288 10.720 -4.741 1.00 . B B . 52 VAL HG22 1 1
18 52149 2 1 53 VAL HG23 H -13.220 12.467 -4.504 1.00 . B B . 52 VAL HG23 1 1
18 52150 2 1 53 VAL N N -16.444 10.831 -7.364 1.00 . B B . 52 VAL N 1 1
18 52151 2 1 53 VAL O O -13.275 9.365 -7.268 1.00 . B B . 52 VAL O 1 1
18 52152 2 1 54 VAL C C -14.409 6.773 -7.618 1.00 . B B . 53 VAL C 1 1
18 52153 2 1 54 VAL CA C -14.600 7.319 -6.205 1.00 . B B . 53 VAL CA 1 1
18 52154 2 1 54 VAL CB C -15.558 6.452 -5.333 1.00 . B B . 53 VAL CB 1 1
18 52155 2 1 54 VAL CG1 C -16.385 5.472 -6.180 1.00 . B B . 53 VAL CG1 1 1
18 52156 2 1 54 VAL CG2 C -14.752 5.643 -4.310 1.00 . B B . 53 VAL CG2 1 1
18 52157 2 1 54 VAL H H -16.058 8.885 -6.051 1.00 . B B . 53 VAL H 1 1
18 52158 2 1 54 VAL HA H -13.631 7.390 -5.733 1.00 . B B . 53 VAL HA 1 1
18 52159 2 1 54 VAL HB H -16.229 7.111 -4.799 1.00 . B B . 53 VAL HB 1 1
18 52160 2 1 54 VAL HG11 H -17.183 5.063 -5.578 1.00 . B B . 53 VAL HG11 1 1
18 52161 2 1 54 VAL HG12 H -15.747 4.670 -6.523 1.00 . B B . 53 VAL HG12 1 1
18 52162 2 1 54 VAL HG13 H -16.801 5.984 -7.030 1.00 . B B . 53 VAL HG13 1 1
18 52163 2 1 54 VAL HG21 H -14.146 6.314 -3.721 1.00 . B B . 53 VAL HG21 1 1
18 52164 2 1 54 VAL HG22 H -14.116 4.942 -4.829 1.00 . B B . 53 VAL HG22 1 1
18 52165 2 1 54 VAL HG23 H -15.428 5.105 -3.663 1.00 . B B . 53 VAL HG23 1 1
18 52166 2 1 54 VAL N N -15.144 8.687 -6.350 1.00 . B B . 53 VAL N 1 1
18 52167 2 1 54 VAL O O -13.595 5.905 -7.866 1.00 . B B . 53 VAL O 1 1
18 52168 2 1 55 ASP C C -13.771 7.530 -10.542 1.00 . B B . 54 ASP C 1 1
18 52169 2 1 55 ASP CA C -15.013 6.865 -9.960 1.00 . B B . 54 ASP CA 1 1
18 52170 2 1 55 ASP CB C -16.250 7.286 -10.759 1.00 . B B . 54 ASP CB 1 1
18 52171 2 1 55 ASP CG C -16.091 6.847 -12.215 1.00 . B B . 54 ASP CG 1 1
18 52172 2 1 55 ASP H H -15.777 8.034 -8.319 1.00 . B B . 54 ASP H 1 1
18 52173 2 1 55 ASP HA H -14.903 5.791 -9.994 1.00 . B B . 54 ASP HA 1 1
18 52174 2 1 55 ASP HB2 H -17.128 6.821 -10.335 1.00 . B B . 54 ASP HB2 1 1
18 52175 2 1 55 ASP HB3 H -16.355 8.359 -10.718 1.00 . B B . 54 ASP HB3 1 1
18 52176 2 1 55 ASP N N -15.150 7.309 -8.550 1.00 . B B . 54 ASP N 1 1
18 52177 2 1 55 ASP O O -13.048 6.949 -11.328 1.00 . B B . 54 ASP O 1 1
18 52178 2 1 55 ASP OD1 O -15.063 7.151 -12.797 1.00 . B B . 54 ASP OD1 1 1
18 52179 2 1 55 ASP OD2 O -17.001 6.214 -12.724 1.00 . B B . 54 ASP OD2 1 1
18 52180 2 1 56 LYS C C -11.057 8.883 -9.983 1.00 . B B . 55 LYS C 1 1
18 52181 2 1 56 LYS CA C -12.304 9.458 -10.662 1.00 . B B . 55 LYS CA 1 1
18 52182 2 1 56 LYS CB C -12.414 10.960 -10.360 1.00 . B B . 55 LYS CB 1 1
18 52183 2 1 56 LYS CD C -10.241 11.955 -9.491 1.00 . B B . 55 LYS CD 1 1
18 52184 2 1 56 LYS CE C -8.772 12.133 -9.890 1.00 . B B . 55 LYS CE 1 1
18 52185 2 1 56 LYS CG C -11.099 11.689 -10.744 1.00 . B B . 55 LYS CG 1 1
18 52186 2 1 56 LYS H H -14.110 9.194 -9.504 1.00 . B B . 55 LYS H 1 1
18 52187 2 1 56 LYS HA H -12.230 9.310 -11.731 1.00 . B B . 55 LYS HA 1 1
18 52188 2 1 56 LYS HB2 H -13.236 11.370 -10.933 1.00 . B B . 55 LYS HB2 1 1
18 52189 2 1 56 LYS HB3 H -12.616 11.096 -9.307 1.00 . B B . 55 LYS HB3 1 1
18 52190 2 1 56 LYS HD2 H -10.589 12.854 -9.003 1.00 . B B . 55 LYS HD2 1 1
18 52191 2 1 56 LYS HD3 H -10.325 11.124 -8.811 1.00 . B B . 55 LYS HD3 1 1
18 52192 2 1 56 LYS HE2 H -8.175 12.296 -9.006 1.00 . B B . 55 LYS HE2 1 1
18 52193 2 1 56 LYS HE3 H -8.427 11.245 -10.399 1.00 . B B . 55 LYS HE3 1 1
18 52194 2 1 56 LYS HG2 H -10.536 11.086 -11.445 1.00 . B B . 55 LYS HG2 1 1
18 52195 2 1 56 LYS HG3 H -11.338 12.635 -11.211 1.00 . B B . 55 LYS HG3 1 1
18 52196 2 1 56 LYS HZ1 H -9.260 14.074 -10.465 1.00 . B B . 55 LYS HZ1 1 1
18 52197 2 1 56 LYS HZ2 H -8.921 13.032 -11.763 1.00 . B B . 55 LYS HZ2 1 1
18 52198 2 1 56 LYS HZ3 H -7.656 13.636 -10.803 1.00 . B B . 55 LYS HZ3 1 1
18 52199 2 1 56 LYS N N -13.511 8.748 -10.148 1.00 . B B . 55 LYS N 1 1
18 52200 2 1 56 LYS NZ N -8.643 13.308 -10.799 1.00 . B B . 55 LYS NZ 1 1
18 52201 2 1 56 LYS O O -10.126 8.461 -10.633 1.00 . B B . 55 LYS O 1 1
18 52202 2 1 57 VAL C C -9.608 6.888 -8.540 1.00 . B B . 56 VAL C 1 1
18 52203 2 1 57 VAL CA C -9.842 8.290 -7.984 1.00 . B B . 56 VAL CA 1 1
18 52204 2 1 57 VAL CB C -10.074 8.251 -6.460 1.00 . B B . 56 VAL CB 1 1
18 52205 2 1 57 VAL CG1 C -10.942 7.046 -6.074 1.00 . B B . 56 VAL CG1 1 1
18 52206 2 1 57 VAL CG2 C -8.727 8.155 -5.737 1.00 . B B . 56 VAL CG2 1 1
18 52207 2 1 57 VAL H H -11.802 9.191 -8.177 1.00 . B B . 56 VAL H 1 1
18 52208 2 1 57 VAL HA H -8.983 8.906 -8.207 1.00 . B B . 56 VAL HA 1 1
18 52209 2 1 57 VAL HB H -10.576 9.159 -6.157 1.00 . B B . 56 VAL HB 1 1
18 52210 2 1 57 VAL HG11 H -10.331 6.155 -6.033 1.00 . B B . 56 VAL HG11 1 1
18 52211 2 1 57 VAL HG12 H -11.716 6.912 -6.810 1.00 . B B . 56 VAL HG12 1 1
18 52212 2 1 57 VAL HG13 H -11.389 7.220 -5.107 1.00 . B B . 56 VAL HG13 1 1
18 52213 2 1 57 VAL HG21 H -8.268 7.202 -5.957 1.00 . B B . 56 VAL HG21 1 1
18 52214 2 1 57 VAL HG22 H -8.888 8.239 -4.675 1.00 . B B . 56 VAL HG22 1 1
18 52215 2 1 57 VAL HG23 H -8.078 8.953 -6.066 1.00 . B B . 56 VAL HG23 1 1
18 52216 2 1 57 VAL N N -11.034 8.853 -8.677 1.00 . B B . 56 VAL N 1 1
18 52217 2 1 57 VAL O O -8.491 6.466 -8.764 1.00 . B B . 56 VAL O 1 1
18 52218 2 1 58 MET C C -9.860 4.913 -10.713 1.00 . B B . 57 MET C 1 1
18 52219 2 1 58 MET CA C -10.547 4.812 -9.349 1.00 . B B . 57 MET CA 1 1
18 52220 2 1 58 MET CB C -11.946 4.207 -9.503 1.00 . B B . 57 MET CB 1 1
18 52221 2 1 58 MET CE C -13.047 1.304 -8.419 1.00 . B B . 57 MET CE 1 1
18 52222 2 1 58 MET CG C -11.872 2.909 -10.307 1.00 . B B . 57 MET CG 1 1
18 52223 2 1 58 MET H H -11.565 6.554 -8.601 1.00 . B B . 57 MET H 1 1
18 52224 2 1 58 MET HA H -9.952 4.200 -8.690 1.00 . B B . 57 MET HA 1 1
18 52225 2 1 58 MET HB2 H -12.355 4.002 -8.525 1.00 . B B . 57 MET HB2 1 1
18 52226 2 1 58 MET HB3 H -12.584 4.910 -10.016 1.00 . B B . 57 MET HB3 1 1
18 52227 2 1 58 MET HE1 H -12.000 1.039 -8.349 1.00 . B B . 57 MET HE1 1 1
18 52228 2 1 58 MET HE2 H -13.644 0.423 -8.251 1.00 . B B . 57 MET HE2 1 1
18 52229 2 1 58 MET HE3 H -13.291 2.047 -7.670 1.00 . B B . 57 MET HE3 1 1
18 52230 2 1 58 MET HG2 H -11.759 3.145 -11.356 1.00 . B B . 57 MET HG2 1 1
18 52231 2 1 58 MET HG3 H -11.028 2.326 -9.978 1.00 . B B . 57 MET HG3 1 1
18 52232 2 1 58 MET N N -10.673 6.177 -8.783 1.00 . B B . 57 MET N 1 1
18 52233 2 1 58 MET O O -9.236 3.982 -11.178 1.00 . B B . 57 MET O 1 1
18 52234 2 1 58 MET SD S -13.401 1.966 -10.069 1.00 . B B . 57 MET SD 1 1
18 52235 2 1 59 GLU C C -7.802 6.372 -12.460 1.00 . B B . 58 GLU C 1 1
18 52236 2 1 59 GLU CA C -9.302 6.225 -12.674 1.00 . B B . 58 GLU CA 1 1
18 52237 2 1 59 GLU CB C -9.839 7.494 -13.344 1.00 . B B . 58 GLU CB 1 1
18 52238 2 1 59 GLU CD C -7.938 7.816 -14.936 1.00 . B B . 58 GLU CD 1 1
18 52239 2 1 59 GLU CG C -9.433 7.516 -14.818 1.00 . B B . 58 GLU CG 1 1
18 52240 2 1 59 GLU H H -10.461 6.791 -10.948 1.00 . B B . 58 GLU H 1 1
18 52241 2 1 59 GLU HA H -9.498 5.367 -13.293 1.00 . B B . 58 GLU HA 1 1
18 52242 2 1 59 GLU HB2 H -10.916 7.515 -13.265 1.00 . B B . 58 GLU HB2 1 1
18 52243 2 1 59 GLU HB3 H -9.426 8.363 -12.850 1.00 . B B . 58 GLU HB3 1 1
18 52244 2 1 59 GLU HG2 H -9.646 6.559 -15.265 1.00 . B B . 58 GLU HG2 1 1
18 52245 2 1 59 GLU HG3 H -9.991 8.285 -15.329 1.00 . B B . 58 GLU HG3 1 1
18 52246 2 1 59 GLU N N -9.960 6.049 -11.349 1.00 . B B . 58 GLU N 1 1
18 52247 2 1 59 GLU O O -6.997 5.891 -13.232 1.00 . B B . 58 GLU O 1 1
18 52248 2 1 59 GLU OE1 O -7.473 8.702 -14.239 1.00 . B B . 58 GLU OE1 1 1
18 52249 2 1 59 GLU OE2 O -7.281 7.154 -15.725 1.00 . B B . 58 GLU OE2 1 1
18 52250 2 1 60 THR C C -5.400 5.957 -10.549 1.00 . B B . 59 THR C 1 1
18 52251 2 1 60 THR CA C -5.985 7.238 -11.131 1.00 . B B . 59 THR CA 1 1
18 52252 2 1 60 THR CB C -5.807 8.374 -10.123 1.00 . B B . 59 THR CB 1 1
18 52253 2 1 60 THR CG2 C -4.317 8.558 -9.831 1.00 . B B . 59 THR CG2 1 1
18 52254 2 1 60 THR H H -8.106 7.419 -10.814 1.00 . B B . 59 THR H 1 1
18 52255 2 1 60 THR HA H -5.470 7.484 -12.046 1.00 . B B . 59 THR HA 1 1
18 52256 2 1 60 THR HB H -6.321 8.130 -9.207 1.00 . B B . 59 THR HB 1 1
18 52257 2 1 60 THR HG1 H -7.024 9.337 -11.295 1.00 . B B . 59 THR HG1 1 1
18 52258 2 1 60 THR HG21 H -4.172 9.458 -9.254 1.00 . B B . 59 THR HG21 1 1
18 52259 2 1 60 THR HG22 H -3.779 8.635 -10.763 1.00 . B B . 59 THR HG22 1 1
18 52260 2 1 60 THR HG23 H -3.950 7.708 -9.273 1.00 . B B . 59 THR HG23 1 1
18 52261 2 1 60 THR N N -7.430 7.042 -11.414 1.00 . B B . 59 THR N 1 1
18 52262 2 1 60 THR O O -4.239 5.652 -10.741 1.00 . B B . 59 THR O 1 1
18 52263 2 1 60 THR OG1 O -6.340 9.574 -10.664 1.00 . B B . 59 THR OG1 1 1
18 52264 2 1 61 LEU C C -5.854 2.765 -10.160 1.00 . B B . 60 LEU C 1 1
18 52265 2 1 61 LEU CA C -5.646 3.947 -9.212 1.00 . B B . 60 LEU CA 1 1
18 52266 2 1 61 LEU CB C -6.359 3.675 -7.877 1.00 . B B . 60 LEU CB 1 1
18 52267 2 1 61 LEU CD1 C -4.220 3.808 -6.509 1.00 . B B . 60 LEU CD1 1 1
18 52268 2 1 61 LEU CD2 C -5.535 5.898 -7.063 1.00 . B B . 60 LEU CD2 1 1
18 52269 2 1 61 LEU CG C -5.636 4.402 -6.731 1.00 . B B . 60 LEU CG 1 1
18 52270 2 1 61 LEU H H -7.119 5.476 -9.661 1.00 . B B . 60 LEU H 1 1
18 52271 2 1 61 LEU HA H -4.586 4.060 -9.040 1.00 . B B . 60 LEU HA 1 1
18 52272 2 1 61 LEU HB2 H -7.376 4.033 -7.940 1.00 . B B . 60 LEU HB2 1 1
18 52273 2 1 61 LEU HB3 H -6.367 2.613 -7.672 1.00 . B B . 60 LEU HB3 1 1
18 52274 2 1 61 LEU HD11 H -3.477 4.404 -7.023 1.00 . B B . 60 LEU HD11 1 1
18 52275 2 1 61 LEU HD12 H -4.181 2.796 -6.885 1.00 . B B . 60 LEU HD12 1 1
18 52276 2 1 61 LEU HD13 H -3.999 3.800 -5.451 1.00 . B B . 60 LEU HD13 1 1
18 52277 2 1 61 LEU HD21 H -5.306 6.451 -6.163 1.00 . B B . 60 LEU HD21 1 1
18 52278 2 1 61 LEU HD22 H -6.474 6.243 -7.469 1.00 . B B . 60 LEU HD22 1 1
18 52279 2 1 61 LEU HD23 H -4.750 6.053 -7.789 1.00 . B B . 60 LEU HD23 1 1
18 52280 2 1 61 LEU HG H -6.215 4.279 -5.830 1.00 . B B . 60 LEU HG 1 1
18 52281 2 1 61 LEU N N -6.184 5.206 -9.821 1.00 . B B . 60 LEU N 1 1
18 52282 2 1 61 LEU O O -4.953 1.978 -10.372 1.00 . B B . 60 LEU O 1 1
18 52283 2 1 62 ASP C C -6.181 1.511 -12.775 1.00 . B B . 61 ASP C 1 1
18 52284 2 1 62 ASP CA C -7.226 1.473 -11.673 1.00 . B B . 61 ASP CA 1 1
18 52285 2 1 62 ASP CB C -8.628 1.576 -12.259 1.00 . B B . 61 ASP CB 1 1
18 52286 2 1 62 ASP CG C -8.937 0.330 -13.082 1.00 . B B . 61 ASP CG 1 1
18 52287 2 1 62 ASP H H -7.751 3.243 -10.597 1.00 . B B . 61 ASP H 1 1
18 52288 2 1 62 ASP HA H -7.133 0.541 -11.145 1.00 . B B . 61 ASP HA 1 1
18 52289 2 1 62 ASP HB2 H -9.339 1.654 -11.450 1.00 . B B . 61 ASP HB2 1 1
18 52290 2 1 62 ASP HB3 H -8.696 2.450 -12.886 1.00 . B B . 61 ASP HB3 1 1
18 52291 2 1 62 ASP N N -7.011 2.618 -10.741 1.00 . B B . 61 ASP N 1 1
18 52292 2 1 62 ASP O O -6.288 2.238 -13.743 1.00 . B B . 61 ASP O 1 1
18 52293 2 1 62 ASP OD1 O -8.091 -0.547 -13.136 1.00 . B B . 61 ASP OD1 1 1
18 52294 2 1 62 ASP OD2 O -10.015 0.275 -13.646 1.00 . B B . 61 ASP OD2 1 1
18 52295 2 1 63 GLU C C -4.405 -0.397 -14.657 1.00 . B B . 62 GLU C 1 1
18 52296 2 1 63 GLU CA C -4.068 0.666 -13.625 1.00 . B B . 62 GLU CA 1 1
18 52297 2 1 63 GLU CB C -2.744 0.319 -12.934 1.00 . B B . 62 GLU CB 1 1
18 52298 2 1 63 GLU CD C -1.603 2.518 -13.283 1.00 . B B . 62 GLU CD 1 1
18 52299 2 1 63 GLU CG C -2.187 1.564 -12.238 1.00 . B B . 62 GLU CG 1 1
18 52300 2 1 63 GLU H H -5.126 0.152 -11.819 1.00 . B B . 62 GLU H 1 1
18 52301 2 1 63 GLU HA H -3.983 1.622 -14.116 1.00 . B B . 62 GLU HA 1 1
18 52302 2 1 63 GLU HB2 H -2.913 -0.457 -12.203 1.00 . B B . 62 GLU HB2 1 1
18 52303 2 1 63 GLU HB3 H -2.031 -0.028 -13.668 1.00 . B B . 62 GLU HB3 1 1
18 52304 2 1 63 GLU HG2 H -2.982 2.062 -11.701 1.00 . B B . 62 GLU HG2 1 1
18 52305 2 1 63 GLU HG3 H -1.412 1.274 -11.545 1.00 . B B . 62 GLU HG3 1 1
18 52306 2 1 63 GLU N N -5.161 0.718 -12.614 1.00 . B B . 62 GLU N 1 1
18 52307 2 1 63 GLU O O -4.161 -0.235 -15.837 1.00 . B B . 62 GLU O 1 1
18 52308 2 1 63 GLU OE1 O -0.814 2.062 -14.095 1.00 . B B . 62 GLU OE1 1 1
18 52309 2 1 63 GLU OE2 O -1.955 3.685 -13.255 1.00 . B B . 62 GLU OE2 1 1
18 52310 2 1 64 ASP C C -6.661 -2.149 -15.854 1.00 . B B . 63 ASP C 1 1
18 52311 2 1 64 ASP CA C -5.348 -2.546 -15.187 1.00 . B B . 63 ASP CA 1 1
18 52312 2 1 64 ASP CB C -5.525 -3.873 -14.445 1.00 . B B . 63 ASP CB 1 1
18 52313 2 1 64 ASP CG C -6.545 -3.698 -13.319 1.00 . B B . 63 ASP CG 1 1
18 52314 2 1 64 ASP H H -5.178 -1.586 -13.273 1.00 . B B . 63 ASP H 1 1
18 52315 2 1 64 ASP HA H -4.575 -2.648 -15.937 1.00 . B B . 63 ASP HA 1 1
18 52316 2 1 64 ASP HB2 H -5.876 -4.626 -15.136 1.00 . B B . 63 ASP HB2 1 1
18 52317 2 1 64 ASP HB3 H -4.579 -4.180 -14.026 1.00 . B B . 63 ASP HB3 1 1
18 52318 2 1 64 ASP N N -4.979 -1.480 -14.226 1.00 . B B . 63 ASP N 1 1
18 52319 2 1 64 ASP O O -7.136 -2.818 -16.750 1.00 . B B . 63 ASP O 1 1
18 52320 2 1 64 ASP OD1 O -6.853 -2.562 -12.997 1.00 . B B . 63 ASP OD1 1 1
18 52321 2 1 64 ASP OD2 O -7.001 -4.703 -12.797 1.00 . B B . 63 ASP OD2 1 1
18 52322 2 1 65 GLY C C -9.596 -1.697 -15.725 1.00 . B B . 64 GLY C 1 1
18 52323 2 1 65 GLY CA C -8.541 -0.646 -16.051 1.00 . B B . 64 GLY CA 1 1
18 52324 2 1 65 GLY H H -6.864 -0.533 -14.688 1.00 . B B . 64 GLY H 1 1
18 52325 2 1 65 GLY HA2 H -8.842 0.316 -15.666 1.00 . B B . 64 GLY HA2 1 1
18 52326 2 1 65 GLY HA3 H -8.417 -0.586 -17.121 1.00 . B B . 64 GLY HA3 1 1
18 52327 2 1 65 GLY N N -7.257 -1.065 -15.425 1.00 . B B . 64 GLY N 1 1
18 52328 2 1 65 GLY O O -10.333 -2.140 -16.584 1.00 . B B . 64 GLY O 1 1
18 52329 2 1 66 ASP C C -11.866 -2.520 -13.444 1.00 . B B . 65 ASP C 1 1
18 52330 2 1 66 ASP CA C -10.651 -3.169 -14.100 1.00 . B B . 65 ASP CA 1 1
18 52331 2 1 66 ASP CB C -9.998 -4.127 -13.102 1.00 . B B . 65 ASP CB 1 1
18 52332 2 1 66 ASP CG C -9.334 -3.324 -11.982 1.00 . B B . 65 ASP CG 1 1
18 52333 2 1 66 ASP H H -9.043 -1.752 -13.812 1.00 . B B . 65 ASP H 1 1
18 52334 2 1 66 ASP HA H -10.966 -3.724 -14.973 1.00 . B B . 65 ASP HA 1 1
18 52335 2 1 66 ASP HB2 H -10.752 -4.778 -12.682 1.00 . B B . 65 ASP HB2 1 1
18 52336 2 1 66 ASP HB3 H -9.252 -4.720 -13.609 1.00 . B B . 65 ASP HB3 1 1
18 52337 2 1 66 ASP N N -9.659 -2.120 -14.487 1.00 . B B . 65 ASP N 1 1
18 52338 2 1 66 ASP O O -12.840 -3.177 -13.137 1.00 . B B . 65 ASP O 1 1
18 52339 2 1 66 ASP OD1 O -9.524 -2.119 -11.951 1.00 . B B . 65 ASP OD1 1 1
18 52340 2 1 66 ASP OD2 O -8.645 -3.927 -11.175 1.00 . B B . 65 ASP OD2 1 1
18 52341 2 1 67 GLY C C -13.047 -1.050 -11.117 1.00 . B B . 66 GLY C 1 1
18 52342 2 1 67 GLY CA C -12.980 -0.572 -12.560 1.00 . B B . 66 GLY CA 1 1
18 52343 2 1 67 GLY H H -11.013 -0.721 -13.452 1.00 . B B . 66 GLY H 1 1
18 52344 2 1 67 GLY HA2 H -12.844 0.500 -12.585 1.00 . B B . 66 GLY HA2 1 1
18 52345 2 1 67 GLY HA3 H -13.891 -0.838 -13.070 1.00 . B B . 66 GLY HA3 1 1
18 52346 2 1 67 GLY N N -11.818 -1.239 -13.213 1.00 . B B . 66 GLY N 1 1
18 52347 2 1 67 GLY O O -13.906 -0.662 -10.351 1.00 . B B . 66 GLY O 1 1
18 52348 2 1 68 GLU C C -10.643 -2.196 -8.849 1.00 . B B . 67 GLU C 1 1
18 52349 2 1 68 GLU CA C -12.061 -2.421 -9.359 1.00 . B B . 67 GLU CA 1 1
18 52350 2 1 68 GLU CB C -12.381 -3.919 -9.370 1.00 . B B . 67 GLU CB 1 1
18 52351 2 1 68 GLU CD C -14.170 -5.615 -9.791 1.00 . B B . 67 GLU CD 1 1
18 52352 2 1 68 GLU CG C -13.863 -4.120 -9.695 1.00 . B B . 67 GLU CG 1 1
18 52353 2 1 68 GLU H H -11.443 -2.168 -11.398 1.00 . B B . 67 GLU H 1 1
18 52354 2 1 68 GLU HA H -12.765 -1.900 -8.723 1.00 . B B . 67 GLU HA 1 1
18 52355 2 1 68 GLU HB2 H -11.777 -4.410 -10.118 1.00 . B B . 67 GLU HB2 1 1
18 52356 2 1 68 GLU HB3 H -12.167 -4.340 -8.399 1.00 . B B . 67 GLU HB3 1 1
18 52357 2 1 68 GLU HG2 H -14.465 -3.677 -8.915 1.00 . B B . 67 GLU HG2 1 1
18 52358 2 1 68 GLU HG3 H -14.091 -3.647 -10.638 1.00 . B B . 67 GLU HG3 1 1
18 52359 2 1 68 GLU N N -12.121 -1.890 -10.749 1.00 . B B . 67 GLU N 1 1
18 52360 2 1 68 GLU O O -9.782 -1.762 -9.587 1.00 . B B . 67 GLU O 1 1
18 52361 2 1 68 GLU OE1 O -13.231 -6.394 -9.794 1.00 . B B . 67 GLU OE1 1 1
18 52362 2 1 68 GLU OE2 O -15.339 -5.957 -9.860 1.00 . B B . 67 GLU OE2 1 1
18 52363 2 1 69 CYS C C -8.507 -3.529 -6.361 1.00 . B B . 68 CYS C 1 1
18 52364 2 1 69 CYS CA C -9.013 -2.251 -7.038 1.00 . B B . 68 CYS CA 1 1
18 52365 2 1 69 CYS CB C -9.066 -1.102 -6.018 1.00 . B B . 68 CYS CB 1 1
18 52366 2 1 69 CYS H H -11.101 -2.807 -7.018 1.00 . B B . 68 CYS H 1 1
18 52367 2 1 69 CYS HA H -8.326 -1.987 -7.830 1.00 . B B . 68 CYS HA 1 1
18 52368 2 1 69 CYS HB2 H -10.033 -1.095 -5.537 1.00 . B B . 68 CYS HB2 1 1
18 52369 2 1 69 CYS HB3 H -8.294 -1.232 -5.273 1.00 . B B . 68 CYS HB3 1 1
18 52370 2 1 69 CYS HG H -8.174 0.330 -7.576 1.00 . B B . 68 CYS HG 1 1
18 52371 2 1 69 CYS N N -10.388 -2.470 -7.597 1.00 . B B . 68 CYS N 1 1
18 52372 2 1 69 CYS O O -8.793 -3.784 -5.206 1.00 . B B . 68 CYS O 1 1
18 52373 2 1 69 CYS SG S -8.813 0.474 -6.874 1.00 . B B . 68 CYS SG 1 1
18 52374 2 1 70 ASP C C -6.544 -5.295 -5.173 1.00 . B B . 69 ASP C 1 1
18 52375 2 1 70 ASP CA C -7.241 -5.606 -6.501 1.00 . B B . 69 ASP CA 1 1
18 52376 2 1 70 ASP CB C -6.243 -6.240 -7.470 1.00 . B B . 69 ASP CB 1 1
18 52377 2 1 70 ASP CG C -5.305 -5.163 -8.016 1.00 . B B . 69 ASP CG 1 1
18 52378 2 1 70 ASP H H -7.596 -4.125 -8.026 1.00 . B B . 69 ASP H 1 1
18 52379 2 1 70 ASP HA H -8.058 -6.291 -6.325 1.00 . B B . 69 ASP HA 1 1
18 52380 2 1 70 ASP HB2 H -5.667 -6.993 -6.950 1.00 . B B . 69 ASP HB2 1 1
18 52381 2 1 70 ASP HB3 H -6.779 -6.698 -8.288 1.00 . B B . 69 ASP HB3 1 1
18 52382 2 1 70 ASP N N -7.772 -4.339 -7.086 1.00 . B B . 69 ASP N 1 1
18 52383 2 1 70 ASP O O -6.614 -4.195 -4.673 1.00 . B B . 69 ASP O 1 1
18 52384 2 1 70 ASP OD1 O -5.703 -4.471 -8.938 1.00 . B B . 69 ASP OD1 1 1
18 52385 2 1 70 ASP OD2 O -4.204 -5.049 -7.503 1.00 . B B . 69 ASP OD2 1 1
18 52386 2 1 71 PHE C C -3.858 -5.243 -3.478 1.00 . B B . 70 PHE C 1 1
18 52387 2 1 71 PHE CA C -5.190 -6.000 -3.283 1.00 . B B . 70 PHE CA 1 1
18 52388 2 1 71 PHE CB C -4.934 -7.355 -2.582 1.00 . B B . 70 PHE CB 1 1
18 52389 2 1 71 PHE CD1 C -6.202 -8.937 -4.085 1.00 . B B . 70 PHE CD1 1 1
18 52390 2 1 71 PHE CD2 C -3.782 -9.078 -4.037 1.00 . B B . 70 PHE CD2 1 1
18 52391 2 1 71 PHE CE1 C -6.244 -9.978 -5.021 1.00 . B B . 70 PHE CE1 1 1
18 52392 2 1 71 PHE CE2 C -3.824 -10.119 -4.973 1.00 . B B . 70 PHE CE2 1 1
18 52393 2 1 71 PHE CG C -4.971 -8.485 -3.593 1.00 . B B . 70 PHE CG 1 1
18 52394 2 1 71 PHE CZ C -5.055 -10.569 -5.465 1.00 . B B . 70 PHE CZ 1 1
18 52395 2 1 71 PHE H H -5.803 -7.137 -4.993 1.00 . B B . 70 PHE H 1 1
18 52396 2 1 71 PHE HA H -5.840 -5.404 -2.662 1.00 . B B . 70 PHE HA 1 1
18 52397 2 1 71 PHE HB2 H -3.973 -7.340 -2.099 1.00 . B B . 70 PHE HB2 1 1
18 52398 2 1 71 PHE HB3 H -5.699 -7.528 -1.835 1.00 . B B . 70 PHE HB3 1 1
18 52399 2 1 71 PHE HD1 H -7.119 -8.483 -3.743 1.00 . B B . 70 PHE HD1 1 1
18 52400 2 1 71 PHE HD2 H -2.832 -8.733 -3.660 1.00 . B B . 70 PHE HD2 1 1
18 52401 2 1 71 PHE HE1 H -7.193 -10.326 -5.400 1.00 . B B . 70 PHE HE1 1 1
18 52402 2 1 71 PHE HE2 H -2.908 -10.574 -5.316 1.00 . B B . 70 PHE HE2 1 1
18 52403 2 1 71 PHE HZ H -5.087 -11.371 -6.186 1.00 . B B . 70 PHE HZ 1 1
18 52404 2 1 71 PHE N N -5.873 -6.247 -4.591 1.00 . B B . 70 PHE N 1 1
18 52405 2 1 71 PHE O O -3.424 -4.512 -2.611 1.00 . B B . 70 PHE O 1 1
18 52406 2 1 72 GLN C C -2.112 -3.286 -5.155 1.00 . B B . 71 GLN C 1 1
18 52407 2 1 72 GLN CA C -1.887 -4.760 -4.811 1.00 . B B . 71 GLN CA 1 1
18 52408 2 1 72 GLN CB C -1.157 -5.460 -5.968 1.00 . B B . 71 GLN CB 1 1
18 52409 2 1 72 GLN CD C 0.986 -5.546 -7.241 1.00 . B B . 71 GLN CD 1 1
18 52410 2 1 72 GLN CG C 0.119 -4.698 -6.308 1.00 . B B . 71 GLN CG 1 1
18 52411 2 1 72 GLN H H -3.550 -6.033 -5.260 1.00 . B B . 71 GLN H 1 1
18 52412 2 1 72 GLN HA H -1.290 -4.832 -3.916 1.00 . B B . 71 GLN HA 1 1
18 52413 2 1 72 GLN HB2 H -0.901 -6.470 -5.679 1.00 . B B . 71 GLN HB2 1 1
18 52414 2 1 72 GLN HB3 H -1.796 -5.487 -6.837 1.00 . B B . 71 GLN HB3 1 1
18 52415 2 1 72 GLN HE21 H 1.316 -4.062 -8.517 1.00 . B B . 71 GLN HE21 1 1
18 52416 2 1 72 GLN HE22 H 2.049 -5.539 -8.916 1.00 . B B . 71 GLN HE22 1 1
18 52417 2 1 72 GLN HG2 H -0.139 -3.771 -6.796 1.00 . B B . 71 GLN HG2 1 1
18 52418 2 1 72 GLN HG3 H 0.667 -4.493 -5.399 1.00 . B B . 71 GLN HG3 1 1
18 52419 2 1 72 GLN N N -3.197 -5.436 -4.585 1.00 . B B . 71 GLN N 1 1
18 52420 2 1 72 GLN NE2 N 1.493 -5.004 -8.314 1.00 . B B . 71 GLN NE2 1 1
18 52421 2 1 72 GLN O O -1.365 -2.412 -4.743 1.00 . B B . 71 GLN O 1 1
18 52422 2 1 72 GLN OE1 O 1.202 -6.715 -6.992 1.00 . B B . 71 GLN OE1 1 1
18 52423 2 1 73 GLU C C -4.240 -0.952 -5.106 1.00 . B B . 72 GLU C 1 1
18 52424 2 1 73 GLU CA C -3.439 -1.582 -6.242 1.00 . B B . 72 GLU CA 1 1
18 52425 2 1 73 GLU CB C -4.220 -1.585 -7.569 1.00 . B B . 72 GLU CB 1 1
18 52426 2 1 73 GLU CD C -5.777 -0.384 -9.102 1.00 . B B . 72 GLU CD 1 1
18 52427 2 1 73 GLU CG C -5.025 -0.290 -7.776 1.00 . B B . 72 GLU CG 1 1
18 52428 2 1 73 GLU H H -3.762 -3.701 -6.176 1.00 . B B . 72 GLU H 1 1
18 52429 2 1 73 GLU HA H -2.515 -1.043 -6.363 1.00 . B B . 72 GLU HA 1 1
18 52430 2 1 73 GLU HB2 H -3.516 -1.694 -8.384 1.00 . B B . 72 GLU HB2 1 1
18 52431 2 1 73 GLU HB3 H -4.896 -2.428 -7.578 1.00 . B B . 72 GLU HB3 1 1
18 52432 2 1 73 GLU HG2 H -5.741 -0.163 -6.978 1.00 . B B . 72 GLU HG2 1 1
18 52433 2 1 73 GLU HG3 H -4.357 0.557 -7.805 1.00 . B B . 72 GLU HG3 1 1
18 52434 2 1 73 GLU N N -3.148 -2.995 -5.882 1.00 . B B . 72 GLU N 1 1
18 52435 2 1 73 GLU O O -4.058 0.198 -4.766 1.00 . B B . 72 GLU O 1 1
18 52436 2 1 73 GLU OE1 O -5.129 -0.365 -10.135 1.00 . B B . 72 GLU OE1 1 1
18 52437 2 1 73 GLU OE2 O -6.993 -0.482 -9.060 1.00 . B B . 72 GLU OE2 1 1
18 52438 2 1 74 PHE C C -4.968 -0.545 -2.357 1.00 . B B . 73 PHE C 1 1
18 52439 2 1 74 PHE CA C -5.920 -1.142 -3.386 1.00 . B B . 73 PHE CA 1 1
18 52440 2 1 74 PHE CB C -6.743 -2.268 -2.759 1.00 . B B . 73 PHE CB 1 1
18 52441 2 1 74 PHE CD1 C -7.569 -0.578 -1.038 1.00 . B B . 73 PHE CD1 1 1
18 52442 2 1 74 PHE CD2 C -7.445 -2.927 -0.442 1.00 . B B . 73 PHE CD2 1 1
18 52443 2 1 74 PHE CE1 C -8.062 -0.285 0.239 1.00 . B B . 73 PHE CE1 1 1
18 52444 2 1 74 PHE CE2 C -7.939 -2.631 0.828 1.00 . B B . 73 PHE CE2 1 1
18 52445 2 1 74 PHE CG C -7.257 -1.906 -1.380 1.00 . B B . 73 PHE CG 1 1
18 52446 2 1 74 PHE CZ C -8.248 -1.314 1.170 1.00 . B B . 73 PHE CZ 1 1
18 52447 2 1 74 PHE H H -5.252 -2.627 -4.792 1.00 . B B . 73 PHE H 1 1
18 52448 2 1 74 PHE HA H -6.570 -0.376 -3.767 1.00 . B B . 73 PHE HA 1 1
18 52449 2 1 74 PHE HB2 H -7.584 -2.491 -3.398 1.00 . B B . 73 PHE HB2 1 1
18 52450 2 1 74 PHE HB3 H -6.120 -3.142 -2.677 1.00 . B B . 73 PHE HB3 1 1
18 52451 2 1 74 PHE HD1 H -7.434 0.216 -1.751 1.00 . B B . 73 PHE HD1 1 1
18 52452 2 1 74 PHE HD2 H -7.206 -3.948 -0.702 1.00 . B B . 73 PHE HD2 1 1
18 52453 2 1 74 PHE HE1 H -8.300 0.734 0.505 1.00 . B B . 73 PHE HE1 1 1
18 52454 2 1 74 PHE HE2 H -8.086 -3.420 1.545 1.00 . B B . 73 PHE HE2 1 1
18 52455 2 1 74 PHE HZ H -8.633 -1.093 2.150 1.00 . B B . 73 PHE HZ 1 1
18 52456 2 1 74 PHE N N -5.119 -1.700 -4.507 1.00 . B B . 73 PHE N 1 1
18 52457 2 1 74 PHE O O -5.141 0.564 -1.903 1.00 . B B . 73 PHE O 1 1
18 52458 2 1 75 MET C C -2.528 0.672 -1.614 1.00 . B B . 74 MET C 1 1
18 52459 2 1 75 MET CA C -2.991 -0.651 -1.021 1.00 . B B . 74 MET CA 1 1
18 52460 2 1 75 MET CB C -1.794 -1.590 -0.809 1.00 . B B . 74 MET CB 1 1
18 52461 2 1 75 MET CE C 0.086 -2.596 2.669 1.00 . B B . 74 MET CE 1 1
18 52462 2 1 75 MET CG C -1.105 -1.322 0.558 1.00 . B B . 74 MET CG 1 1
18 52463 2 1 75 MET H H -3.771 -2.131 -2.386 1.00 . B B . 74 MET H 1 1
18 52464 2 1 75 MET HA H -3.502 -0.472 -0.089 1.00 . B B . 74 MET HA 1 1
18 52465 2 1 75 MET HB2 H -2.140 -2.614 -0.844 1.00 . B B . 74 MET HB2 1 1
18 52466 2 1 75 MET HB3 H -1.081 -1.436 -1.609 1.00 . B B . 74 MET HB3 1 1
18 52467 2 1 75 MET HE1 H 0.932 -2.634 1.998 1.00 . B B . 74 MET HE1 1 1
18 52468 2 1 75 MET HE2 H 0.135 -3.434 3.348 1.00 . B B . 74 MET HE2 1 1
18 52469 2 1 75 MET HE3 H 0.111 -1.675 3.236 1.00 . B B . 74 MET HE3 1 1
18 52470 2 1 75 MET HG2 H -0.039 -1.251 0.412 1.00 . B B . 74 MET HG2 1 1
18 52471 2 1 75 MET HG3 H -1.463 -0.395 0.983 1.00 . B B . 74 MET HG3 1 1
18 52472 2 1 75 MET N N -3.935 -1.244 -1.998 1.00 . B B . 74 MET N 1 1
18 52473 2 1 75 MET O O -2.446 1.684 -0.947 1.00 . B B . 74 MET O 1 1
18 52474 2 1 75 MET SD S -1.453 -2.679 1.712 1.00 . B B . 74 MET SD 1 1
18 52475 2 1 76 ALA C C -2.780 3.033 -3.256 1.00 . B B . 75 ALA C 1 1
18 52476 2 1 76 ALA CA C -1.766 1.914 -3.536 1.00 . B B . 75 ALA CA 1 1
18 52477 2 1 76 ALA CB C -1.621 1.682 -5.045 1.00 . B B . 75 ALA CB 1 1
18 52478 2 1 76 ALA H H -2.287 -0.199 -3.384 1.00 . B B . 75 ALA H 1 1
18 52479 2 1 76 ALA HA H -0.813 2.209 -3.121 1.00 . B B . 75 ALA HA 1 1
18 52480 2 1 76 ALA HB1 H -0.900 2.373 -5.449 1.00 . B B . 75 ALA HB1 1 1
18 52481 2 1 76 ALA HB2 H -2.572 1.831 -5.530 1.00 . B B . 75 ALA HB2 1 1
18 52482 2 1 76 ALA HB3 H -1.285 0.671 -5.221 1.00 . B B . 75 ALA HB3 1 1
18 52483 2 1 76 ALA N N -2.226 0.656 -2.881 1.00 . B B . 75 ALA N 1 1
18 52484 2 1 76 ALA O O -2.462 4.202 -3.357 1.00 . B B . 75 ALA O 1 1
18 52485 2 1 77 PHE C C -4.636 4.423 -1.265 1.00 . B B . 76 PHE C 1 1
18 52486 2 1 77 PHE CA C -4.984 3.779 -2.605 1.00 . B B . 76 PHE CA 1 1
18 52487 2 1 77 PHE CB C -6.425 3.236 -2.574 1.00 . B B . 76 PHE CB 1 1
18 52488 2 1 77 PHE CD1 C -7.407 5.572 -2.622 1.00 . B B . 76 PHE CD1 1 1
18 52489 2 1 77 PHE CD2 C -8.174 4.022 -0.917 1.00 . B B . 76 PHE CD2 1 1
18 52490 2 1 77 PHE CE1 C -8.258 6.554 -2.106 1.00 . B B . 76 PHE CE1 1 1
18 52491 2 1 77 PHE CE2 C -9.027 5.009 -0.409 1.00 . B B . 76 PHE CE2 1 1
18 52492 2 1 77 PHE CG C -7.361 4.302 -2.029 1.00 . B B . 76 PHE CG 1 1
18 52493 2 1 77 PHE CZ C -9.066 6.273 -1.003 1.00 . B B . 76 PHE CZ 1 1
18 52494 2 1 77 PHE H H -4.226 1.745 -2.819 1.00 . B B . 76 PHE H 1 1
18 52495 2 1 77 PHE HA H -4.903 4.528 -3.375 1.00 . B B . 76 PHE HA 1 1
18 52496 2 1 77 PHE HB2 H -6.730 2.967 -3.574 1.00 . B B . 76 PHE HB2 1 1
18 52497 2 1 77 PHE HB3 H -6.470 2.368 -1.941 1.00 . B B . 76 PHE HB3 1 1
18 52498 2 1 77 PHE HD1 H -6.791 5.796 -3.477 1.00 . B B . 76 PHE HD1 1 1
18 52499 2 1 77 PHE HD2 H -8.144 3.046 -0.458 1.00 . B B . 76 PHE HD2 1 1
18 52500 2 1 77 PHE HE1 H -8.289 7.532 -2.559 1.00 . B B . 76 PHE HE1 1 1
18 52501 2 1 77 PHE HE2 H -9.653 4.793 0.444 1.00 . B B . 76 PHE HE2 1 1
18 52502 2 1 77 PHE HZ H -9.717 7.037 -0.609 1.00 . B B . 76 PHE HZ 1 1
18 52503 2 1 77 PHE N N -3.992 2.696 -2.894 1.00 . B B . 76 PHE N 1 1
18 52504 2 1 77 PHE O O -4.435 5.616 -1.184 1.00 . B B . 76 PHE O 1 1
18 52505 2 1 78 VAL C C -2.864 5.027 0.920 1.00 . B B . 77 VAL C 1 1
18 52506 2 1 78 VAL CA C -4.172 4.255 1.099 1.00 . B B . 77 VAL CA 1 1
18 52507 2 1 78 VAL CB C -3.986 3.154 2.148 1.00 . B B . 77 VAL CB 1 1
18 52508 2 1 78 VAL CG1 C -3.405 3.761 3.424 1.00 . B B . 77 VAL CG1 1 1
18 52509 2 1 78 VAL CG2 C -5.340 2.515 2.469 1.00 . B B . 77 VAL CG2 1 1
18 52510 2 1 78 VAL H H -4.672 2.683 -0.296 1.00 . B B . 77 VAL H 1 1
18 52511 2 1 78 VAL HA H -4.952 4.933 1.413 1.00 . B B . 77 VAL HA 1 1
18 52512 2 1 78 VAL HB H -3.311 2.402 1.765 1.00 . B B . 77 VAL HB 1 1
18 52513 2 1 78 VAL HG11 H -3.961 4.649 3.683 1.00 . B B . 77 VAL HG11 1 1
18 52514 2 1 78 VAL HG12 H -2.371 4.019 3.262 1.00 . B B . 77 VAL HG12 1 1
18 52515 2 1 78 VAL HG13 H -3.476 3.044 4.227 1.00 . B B . 77 VAL HG13 1 1
18 52516 2 1 78 VAL HG21 H -6.075 3.288 2.632 1.00 . B B . 77 VAL HG21 1 1
18 52517 2 1 78 VAL HG22 H -5.248 1.912 3.362 1.00 . B B . 77 VAL HG22 1 1
18 52518 2 1 78 VAL HG23 H -5.650 1.890 1.644 1.00 . B B . 77 VAL HG23 1 1
18 52519 2 1 78 VAL N N -4.536 3.651 -0.215 1.00 . B B . 77 VAL N 1 1
18 52520 2 1 78 VAL O O -2.591 5.997 1.594 1.00 . B B . 77 VAL O 1 1
18 52521 2 1 79 SER C C -1.064 6.652 -0.842 1.00 . B B . 78 SER C 1 1
18 52522 2 1 79 SER CA C -0.771 5.274 -0.268 1.00 . B B . 78 SER CA 1 1
18 52523 2 1 79 SER CB C 0.016 4.456 -1.287 1.00 . B B . 78 SER CB 1 1
18 52524 2 1 79 SER H H -2.313 3.814 -0.528 1.00 . B B . 78 SER H 1 1
18 52525 2 1 79 SER HA H -0.204 5.363 0.643 1.00 . B B . 78 SER HA 1 1
18 52526 2 1 79 SER HB2 H -0.053 3.419 -1.031 1.00 . B B . 78 SER HB2 1 1
18 52527 2 1 79 SER HB3 H -0.402 4.607 -2.274 1.00 . B B . 78 SER HB3 1 1
18 52528 2 1 79 SER HG H 1.455 5.613 -0.675 1.00 . B B . 78 SER HG 1 1
18 52529 2 1 79 SER N N -2.060 4.591 -0.001 1.00 . B B . 78 SER N 1 1
18 52530 2 1 79 SER O O -0.363 7.608 -0.596 1.00 . B B . 78 SER O 1 1
18 52531 2 1 79 SER OG O 1.378 4.860 -1.266 1.00 . B B . 78 SER OG 1 1
18 52532 2 1 80 MET C C -3.124 8.956 -1.175 1.00 . B B . 79 MET C 1 1
18 52533 2 1 80 MET CA C -2.483 8.049 -2.224 1.00 . B B . 79 MET CA 1 1
18 52534 2 1 80 MET CB C -3.484 7.787 -3.354 1.00 . B B . 79 MET CB 1 1
18 52535 2 1 80 MET CE C -4.979 9.418 -6.559 1.00 . B B . 79 MET CE 1 1
18 52536 2 1 80 MET CG C -3.788 9.082 -4.124 1.00 . B B . 79 MET CG 1 1
18 52537 2 1 80 MET H H -2.659 5.958 -1.785 1.00 . B B . 79 MET H 1 1
18 52538 2 1 80 MET HA H -1.603 8.526 -2.620 1.00 . B B . 79 MET HA 1 1
18 52539 2 1 80 MET HB2 H -3.070 7.056 -4.032 1.00 . B B . 79 MET HB2 1 1
18 52540 2 1 80 MET HB3 H -4.401 7.402 -2.932 1.00 . B B . 79 MET HB3 1 1
18 52541 2 1 80 MET HE1 H -4.573 10.421 -6.552 1.00 . B B . 79 MET HE1 1 1
18 52542 2 1 80 MET HE2 H -5.851 9.389 -7.190 1.00 . B B . 79 MET HE2 1 1
18 52543 2 1 80 MET HE3 H -4.239 8.726 -6.935 1.00 . B B . 79 MET HE3 1 1
18 52544 2 1 80 MET HG2 H -3.772 9.927 -3.451 1.00 . B B . 79 MET HG2 1 1
18 52545 2 1 80 MET HG3 H -3.045 9.223 -4.894 1.00 . B B . 79 MET HG3 1 1
18 52546 2 1 80 MET N N -2.108 6.747 -1.609 1.00 . B B . 79 MET N 1 1
18 52547 2 1 80 MET O O -2.948 10.159 -1.195 1.00 . B B . 79 MET O 1 1
18 52548 2 1 80 MET SD S -5.434 8.948 -4.873 1.00 . B B . 79 MET SD 1 1
18 52549 2 1 81 VAL C C -3.435 9.449 1.873 1.00 . B B . 80 VAL C 1 1
18 52550 2 1 81 VAL CA C -4.483 9.242 0.797 1.00 . B B . 80 VAL CA 1 1
18 52551 2 1 81 VAL CB C -5.746 8.555 1.379 1.00 . B B . 80 VAL CB 1 1
18 52552 2 1 81 VAL CG1 C -6.437 7.726 0.298 1.00 . B B . 80 VAL CG1 1 1
18 52553 2 1 81 VAL CG2 C -5.390 7.637 2.561 1.00 . B B . 80 VAL CG2 1 1
18 52554 2 1 81 VAL H H -3.964 7.437 -0.233 1.00 . B B . 80 VAL H 1 1
18 52555 2 1 81 VAL HA H -4.753 10.202 0.371 1.00 . B B . 80 VAL HA 1 1
18 52556 2 1 81 VAL HB H -6.431 9.315 1.721 1.00 . B B . 80 VAL HB 1 1
18 52557 2 1 81 VAL HG11 H -7.456 7.527 0.600 1.00 . B B . 80 VAL HG11 1 1
18 52558 2 1 81 VAL HG12 H -5.914 6.793 0.168 1.00 . B B . 80 VAL HG12 1 1
18 52559 2 1 81 VAL HG13 H -6.438 8.273 -0.634 1.00 . B B . 80 VAL HG13 1 1
18 52560 2 1 81 VAL HG21 H -5.176 8.240 3.431 1.00 . B B . 80 VAL HG21 1 1
18 52561 2 1 81 VAL HG22 H -4.524 7.049 2.312 1.00 . B B . 80 VAL HG22 1 1
18 52562 2 1 81 VAL HG23 H -6.221 6.981 2.776 1.00 . B B . 80 VAL HG23 1 1
18 52563 2 1 81 VAL N N -3.854 8.399 -0.251 1.00 . B B . 80 VAL N 1 1
18 52564 2 1 81 VAL O O -3.380 10.470 2.529 1.00 . B B . 80 VAL O 1 1
18 52565 2 1 82 THR C C -0.492 9.581 2.538 1.00 . B B . 81 THR C 1 1
18 52566 2 1 82 THR CA C -1.526 8.606 3.063 1.00 . B B . 81 THR CA 1 1
18 52567 2 1 82 THR CB C -0.859 7.249 3.305 1.00 . B B . 81 THR CB 1 1
18 52568 2 1 82 THR CG2 C 0.343 7.413 4.250 1.00 . B B . 81 THR CG2 1 1
18 52569 2 1 82 THR H H -2.637 7.656 1.495 1.00 . B B . 81 THR H 1 1
18 52570 2 1 82 THR HA H -1.947 8.978 3.985 1.00 . B B . 81 THR HA 1 1
18 52571 2 1 82 THR HB H -0.517 6.851 2.365 1.00 . B B . 81 THR HB 1 1
18 52572 2 1 82 THR HG1 H -1.438 5.467 3.826 1.00 . B B . 81 THR HG1 1 1
18 52573 2 1 82 THR HG21 H 1.231 7.632 3.672 1.00 . B B . 81 THR HG21 1 1
18 52574 2 1 82 THR HG22 H 0.493 6.497 4.800 1.00 . B B . 81 THR HG22 1 1
18 52575 2 1 82 THR HG23 H 0.162 8.221 4.945 1.00 . B B . 81 THR HG23 1 1
18 52576 2 1 82 THR N N -2.587 8.475 2.045 1.00 . B B . 81 THR N 1 1
18 52577 2 1 82 THR O O 0.118 10.318 3.285 1.00 . B B . 81 THR O 1 1
18 52578 2 1 82 THR OG1 O -1.802 6.354 3.877 1.00 . B B . 81 THR OG1 1 1
18 52579 2 1 83 THR C C 0.267 11.934 0.654 1.00 . B B . 82 THR C 1 1
18 52580 2 1 83 THR CA C 0.776 10.495 0.703 1.00 . B B . 82 THR CA 1 1
18 52581 2 1 83 THR CB C 1.149 10.028 -0.701 1.00 . B B . 82 THR CB 1 1
18 52582 2 1 83 THR CG2 C 1.998 8.749 -0.606 1.00 . B B . 82 THR CG2 1 1
18 52583 2 1 83 THR H H -0.716 8.960 0.626 1.00 . B B . 82 THR H 1 1
18 52584 2 1 83 THR HA H 1.656 10.454 1.329 1.00 . B B . 82 THR HA 1 1
18 52585 2 1 83 THR HB H 1.717 10.798 -1.200 1.00 . B B . 82 THR HB 1 1
18 52586 2 1 83 THR HG1 H -0.572 10.564 -1.422 1.00 . B B . 82 THR HG1 1 1
18 52587 2 1 83 THR HG21 H 3.042 9.019 -0.547 1.00 . B B . 82 THR HG21 1 1
18 52588 2 1 83 THR HG22 H 1.827 8.140 -1.480 1.00 . B B . 82 THR HG22 1 1
18 52589 2 1 83 THR HG23 H 1.726 8.186 0.278 1.00 . B B . 82 THR HG23 1 1
18 52590 2 1 83 THR N N -0.255 9.579 1.253 1.00 . B B . 82 THR N 1 1
18 52591 2 1 83 THR O O 1.018 12.860 0.891 1.00 . B B . 82 THR O 1 1
18 52592 2 1 83 THR OG1 O -0.034 9.770 -1.438 1.00 . B B . 82 THR OG1 1 1
18 52593 2 1 84 ALA C C -1.317 14.166 1.718 1.00 . B B . 83 ALA C 1 1
18 52594 2 1 84 ALA CA C -1.474 13.564 0.328 1.00 . B B . 83 ALA CA 1 1
18 52595 2 1 84 ALA CB C -2.950 13.587 -0.073 1.00 . B B . 83 ALA CB 1 1
18 52596 2 1 84 ALA H H -1.626 11.439 0.183 1.00 . B B . 83 ALA H 1 1
18 52597 2 1 84 ALA HA H -0.895 14.132 -0.383 1.00 . B B . 83 ALA HA 1 1
18 52598 2 1 84 ALA HB1 H -3.512 12.938 0.582 1.00 . B B . 83 ALA HB1 1 1
18 52599 2 1 84 ALA HB2 H -3.053 13.246 -1.092 1.00 . B B . 83 ALA HB2 1 1
18 52600 2 1 84 ALA HB3 H -3.329 14.595 0.008 1.00 . B B . 83 ALA HB3 1 1
18 52601 2 1 84 ALA N N -0.988 12.161 0.364 1.00 . B B . 83 ALA N 1 1
18 52602 2 1 84 ALA O O -0.831 15.268 1.876 1.00 . B B . 83 ALA O 1 1
18 52603 2 1 85 CYS C C -0.071 14.115 4.424 1.00 . B B . 84 CYS C 1 1
18 52604 2 1 85 CYS CA C -1.562 13.993 4.110 1.00 . B B . 84 CYS CA 1 1
18 52605 2 1 85 CYS CB C -2.235 13.061 5.122 1.00 . B B . 84 CYS CB 1 1
18 52606 2 1 85 CYS H H -2.096 12.548 2.589 1.00 . B B . 84 CYS H 1 1
18 52607 2 1 85 CYS HA H -2.019 14.972 4.160 1.00 . B B . 84 CYS HA 1 1
18 52608 2 1 85 CYS HB2 H -2.245 13.533 6.094 1.00 . B B . 84 CYS HB2 1 1
18 52609 2 1 85 CYS HB3 H -3.249 12.863 4.809 1.00 . B B . 84 CYS HB3 1 1
18 52610 2 1 85 CYS HG H -0.859 11.484 6.063 1.00 . B B . 84 CYS HG 1 1
18 52611 2 1 85 CYS N N -1.712 13.447 2.734 1.00 . B B . 84 CYS N 1 1
18 52612 2 1 85 CYS O O 0.325 14.715 5.403 1.00 . B B . 84 CYS O 1 1
18 52613 2 1 85 CYS SG S -1.320 11.505 5.221 1.00 . B B . 84 CYS SG 1 1
18 52614 2 1 86 HIS C C 2.824 14.745 2.946 1.00 . B B . 85 HIS C 1 1
18 52615 2 1 86 HIS CA C 2.237 13.624 3.808 1.00 . B B . 85 HIS CA 1 1
18 52616 2 1 86 HIS CB C 2.882 12.290 3.412 1.00 . B B . 85 HIS CB 1 1
18 52617 2 1 86 HIS CD2 C 5.503 12.045 3.408 1.00 . B B . 85 HIS CD2 1 1
18 52618 2 1 86 HIS CE1 C 5.829 12.216 5.545 1.00 . B B . 85 HIS CE1 1 1
18 52619 2 1 86 HIS CG C 4.270 12.213 3.990 1.00 . B B . 85 HIS CG 1 1
18 52620 2 1 86 HIS H H 0.413 13.074 2.801 1.00 . B B . 85 HIS H 1 1
18 52621 2 1 86 HIS HA H 2.441 13.828 4.852 1.00 . B B . 85 HIS HA 1 1
18 52622 2 1 86 HIS HB2 H 2.288 11.475 3.797 1.00 . B B . 85 HIS HB2 1 1
18 52623 2 1 86 HIS HB3 H 2.937 12.218 2.337 1.00 . B B . 85 HIS HB3 1 1
18 52624 2 1 86 HIS HD1 H 3.825 12.449 6.046 1.00 . B B . 85 HIS HD1 1 1
18 52625 2 1 86 HIS HD2 H 5.682 11.927 2.349 1.00 . B B . 85 HIS HD2 1 1
18 52626 2 1 86 HIS HE1 H 6.300 12.261 6.514 1.00 . B B . 85 HIS HE1 1 1
18 52627 2 1 86 HIS N N 0.762 13.548 3.585 1.00 . B B . 85 HIS N 1 1
18 52628 2 1 86 HIS ND1 N 4.503 12.320 5.350 1.00 . B B . 85 HIS ND1 1 1
18 52629 2 1 86 HIS NE2 N 6.488 12.048 4.392 1.00 . B B . 85 HIS NE2 1 1
18 52630 2 1 86 HIS O O 3.719 15.456 3.359 1.00 . B B . 85 HIS O 1 1
18 52631 2 1 87 GLU C C 2.495 17.344 1.442 1.00 . B B . 86 GLU C 1 1
18 52632 2 1 87 GLU CA C 2.864 15.981 0.862 1.00 . B B . 86 GLU CA 1 1
18 52633 2 1 87 GLU CB C 2.263 15.833 -0.541 1.00 . B B . 86 GLU CB 1 1
18 52634 2 1 87 GLU CD C 4.389 16.528 -1.669 1.00 . B B . 86 GLU CD 1 1
18 52635 2 1 87 GLU CG C 2.903 16.849 -1.495 1.00 . B B . 86 GLU CG 1 1
18 52636 2 1 87 GLU H H 1.609 14.324 1.430 1.00 . B B . 86 GLU H 1 1
18 52637 2 1 87 GLU HA H 3.935 15.895 0.807 1.00 . B B . 86 GLU HA 1 1
18 52638 2 1 87 GLU HB2 H 2.449 14.833 -0.906 1.00 . B B . 86 GLU HB2 1 1
18 52639 2 1 87 GLU HB3 H 1.199 16.007 -0.497 1.00 . B B . 86 GLU HB3 1 1
18 52640 2 1 87 GLU HG2 H 2.409 16.797 -2.456 1.00 . B B . 86 GLU HG2 1 1
18 52641 2 1 87 GLU HG3 H 2.796 17.844 -1.091 1.00 . B B . 86 GLU HG3 1 1
18 52642 2 1 87 GLU N N 2.329 14.907 1.747 1.00 . B B . 86 GLU N 1 1
18 52643 2 1 87 GLU O O 3.333 18.210 1.601 1.00 . B B . 86 GLU O 1 1
18 52644 2 1 87 GLU OE1 O 4.696 15.637 -2.444 1.00 . B B . 86 GLU OE1 1 1
18 52645 2 1 87 GLU OE2 O 5.194 17.178 -1.025 1.00 . B B . 86 GLU OE2 1 1
18 52646 2 1 88 PHE C C 1.672 19.127 3.593 1.00 . B B . 87 PHE C 1 1
18 52647 2 1 88 PHE CA C 0.833 18.849 2.347 1.00 . B B . 87 PHE CA 1 1
18 52648 2 1 88 PHE CB C -0.648 18.795 2.732 1.00 . B B . 87 PHE CB 1 1
18 52649 2 1 88 PHE CD1 C -1.387 21.152 2.230 1.00 . B B . 87 PHE CD1 1 1
18 52650 2 1 88 PHE CD2 C -1.229 20.450 4.545 1.00 . B B . 87 PHE CD2 1 1
18 52651 2 1 88 PHE CE1 C -1.803 22.423 2.644 1.00 . B B . 87 PHE CE1 1 1
18 52652 2 1 88 PHE CE2 C -1.645 21.721 4.959 1.00 . B B . 87 PHE CE2 1 1
18 52653 2 1 88 PHE CG C -1.100 20.165 3.181 1.00 . B B . 87 PHE CG 1 1
18 52654 2 1 88 PHE CZ C -1.932 22.708 4.009 1.00 . B B . 87 PHE CZ 1 1
18 52655 2 1 88 PHE H H 0.592 16.829 1.636 1.00 . B B . 87 PHE H 1 1
18 52656 2 1 88 PHE HA H 0.991 19.634 1.621 1.00 . B B . 87 PHE HA 1 1
18 52657 2 1 88 PHE HB2 H -1.230 18.484 1.876 1.00 . B B . 87 PHE HB2 1 1
18 52658 2 1 88 PHE HB3 H -0.785 18.088 3.538 1.00 . B B . 87 PHE HB3 1 1
18 52659 2 1 88 PHE HD1 H -1.288 20.934 1.178 1.00 . B B . 87 PHE HD1 1 1
18 52660 2 1 88 PHE HD2 H -1.006 19.689 5.279 1.00 . B B . 87 PHE HD2 1 1
18 52661 2 1 88 PHE HE1 H -2.025 23.184 1.912 1.00 . B B . 87 PHE HE1 1 1
18 52662 2 1 88 PHE HE2 H -1.745 21.939 6.013 1.00 . B B . 87 PHE HE2 1 1
18 52663 2 1 88 PHE HZ H -2.254 23.688 4.329 1.00 . B B . 87 PHE HZ 1 1
18 52664 2 1 88 PHE N N 1.250 17.542 1.768 1.00 . B B . 87 PHE N 1 1
18 52665 2 1 88 PHE O O 2.145 20.225 3.807 1.00 . B B . 87 PHE O 1 1
18 52666 2 1 89 PHE C C 4.104 18.719 5.262 1.00 . B B . 88 PHE C 1 1
18 52667 2 1 89 PHE CA C 2.677 18.324 5.647 1.00 . B B . 88 PHE CA 1 1
18 52668 2 1 89 PHE CB C 2.707 17.014 6.438 1.00 . B B . 88 PHE CB 1 1
18 52669 2 1 89 PHE CD1 C 2.632 17.956 8.774 1.00 . B B . 88 PHE CD1 1 1
18 52670 2 1 89 PHE CD2 C 4.625 16.770 8.063 1.00 . B B . 88 PHE CD2 1 1
18 52671 2 1 89 PHE CE1 C 3.212 18.177 10.029 1.00 . B B . 88 PHE CE1 1 1
18 52672 2 1 89 PHE CE2 C 5.204 16.990 9.319 1.00 . B B . 88 PHE CE2 1 1
18 52673 2 1 89 PHE CG C 3.337 17.253 7.791 1.00 . B B . 88 PHE CG 1 1
18 52674 2 1 89 PHE CZ C 4.498 17.693 10.301 1.00 . B B . 88 PHE CZ 1 1
18 52675 2 1 89 PHE H H 1.477 17.253 4.218 1.00 . B B . 88 PHE H 1 1
18 52676 2 1 89 PHE HA H 2.237 19.102 6.254 1.00 . B B . 88 PHE HA 1 1
18 52677 2 1 89 PHE HB2 H 1.698 16.651 6.570 1.00 . B B . 88 PHE HB2 1 1
18 52678 2 1 89 PHE HB3 H 3.285 16.280 5.895 1.00 . B B . 88 PHE HB3 1 1
18 52679 2 1 89 PHE HD1 H 1.641 18.328 8.566 1.00 . B B . 88 PHE HD1 1 1
18 52680 2 1 89 PHE HD2 H 5.169 16.226 7.305 1.00 . B B . 88 PHE HD2 1 1
18 52681 2 1 89 PHE HE1 H 2.667 18.719 10.787 1.00 . B B . 88 PHE HE1 1 1
18 52682 2 1 89 PHE HE2 H 6.197 16.618 9.530 1.00 . B B . 88 PHE HE2 1 1
18 52683 2 1 89 PHE HZ H 4.945 17.863 11.270 1.00 . B B . 88 PHE HZ 1 1
18 52684 2 1 89 PHE N N 1.865 18.131 4.414 1.00 . B B . 88 PHE N 1 1
18 52685 2 1 89 PHE O O 4.789 19.399 5.999 1.00 . B B . 88 PHE O 1 1
18 52686 2 1 90 GLU C C 5.940 19.961 2.913 1.00 . B B . 89 GLU C 1 1
18 52687 2 1 90 GLU CA C 5.948 18.637 3.681 1.00 . B B . 89 GLU CA 1 1
18 52688 2 1 90 GLU CB C 6.488 17.526 2.774 1.00 . B B . 89 GLU CB 1 1
18 52689 2 1 90 GLU CD C 7.411 15.202 2.721 1.00 . B B . 89 GLU CD 1 1
18 52690 2 1 90 GLU CG C 6.880 16.316 3.626 1.00 . B B . 89 GLU CG 1 1
18 52691 2 1 90 GLU H H 3.992 17.741 3.535 1.00 . B B . 89 GLU H 1 1
18 52692 2 1 90 GLU HA H 6.587 18.732 4.550 1.00 . B B . 89 GLU HA 1 1
18 52693 2 1 90 GLU HB2 H 5.726 17.238 2.067 1.00 . B B . 89 GLU HB2 1 1
18 52694 2 1 90 GLU HB3 H 7.358 17.883 2.243 1.00 . B B . 89 GLU HB3 1 1
18 52695 2 1 90 GLU HG2 H 7.647 16.605 4.331 1.00 . B B . 89 GLU HG2 1 1
18 52696 2 1 90 GLU HG3 H 6.014 15.959 4.163 1.00 . B B . 89 GLU HG3 1 1
18 52697 2 1 90 GLU N N 4.560 18.293 4.113 1.00 . B B . 89 GLU N 1 1
18 52698 2 1 90 GLU O O 6.973 20.458 2.509 1.00 . B B . 89 GLU O 1 1
18 52699 2 1 90 GLU OE1 O 8.037 15.524 1.723 1.00 . B B . 89 GLU OE1 1 1
18 52700 2 1 90 GLU OE2 O 7.183 14.046 3.040 1.00 . B B . 89 GLU OE2 1 1
18 52701 2 1 91 HIS C C 5.436 22.912 2.800 1.00 . B B . 90 HIS C 1 1
18 52702 2 1 91 HIS CA C 4.738 21.835 1.969 1.00 . B B . 90 HIS CA 1 1
18 52703 2 1 91 HIS CB C 3.280 22.236 1.730 1.00 . B B . 90 HIS CB 1 1
18 52704 2 1 91 HIS CD2 C 4.107 24.133 0.105 1.00 . B B . 90 HIS CD2 1 1
18 52705 2 1 91 HIS CE1 C 2.427 25.489 0.322 1.00 . B B . 90 HIS CE1 1 1
18 52706 2 1 91 HIS CG C 3.233 23.545 0.986 1.00 . B B . 90 HIS CG 1 1
18 52707 2 1 91 HIS H H 3.964 20.132 3.041 1.00 . B B . 90 HIS H 1 1
18 52708 2 1 91 HIS HA H 5.243 21.726 1.020 1.00 . B B . 90 HIS HA 1 1
18 52709 2 1 91 HIS HB2 H 2.789 21.471 1.145 1.00 . B B . 90 HIS HB2 1 1
18 52710 2 1 91 HIS HB3 H 2.776 22.343 2.679 1.00 . B B . 90 HIS HB3 1 1
18 52711 2 1 91 HIS HD1 H 1.370 24.300 1.666 1.00 . B B . 90 HIS HD1 1 1
18 52712 2 1 91 HIS HD2 H 5.048 23.710 -0.216 1.00 . B B . 90 HIS HD2 1 1
18 52713 2 1 91 HIS HE1 H 1.771 26.341 0.216 1.00 . B B . 90 HIS HE1 1 1
18 52714 2 1 91 HIS HE2 H 4.006 25.991 -0.934 1.00 . B B . 90 HIS HE2 1 1
18 52715 2 1 91 HIS N N 4.789 20.542 2.708 1.00 . B B . 90 HIS N 1 1
18 52716 2 1 91 HIS ND1 N 2.168 24.428 1.110 1.00 . B B . 90 HIS ND1 1 1
18 52717 2 1 91 HIS NE2 N 3.595 25.357 -0.308 1.00 . B B . 90 HIS NE2 1 1
18 52718 2 1 91 HIS O O 4.883 23.438 3.746 1.00 . B B . 90 HIS O 1 1
18 52719 2 1 92 GLU C C 7.023 25.669 2.703 1.00 . B B . 91 GLU C 1 1
18 52720 2 1 92 GLU CA C 7.394 24.280 3.228 1.00 . B B . 91 GLU CA 1 1
18 52721 2 1 92 GLU CB C 8.900 24.056 3.065 1.00 . B B . 91 GLU CB 1 1
18 52722 2 1 92 GLU CD C 10.730 23.699 1.401 1.00 . B B . 91 GLU CD 1 1
18 52723 2 1 92 GLU CG C 9.270 24.118 1.582 1.00 . B B . 91 GLU CG 1 1
18 52724 2 1 92 GLU H H 7.081 22.801 1.694 1.00 . B B . 91 GLU H 1 1
18 52725 2 1 92 GLU HA H 7.134 24.211 4.275 1.00 . B B . 91 GLU HA 1 1
18 52726 2 1 92 GLU HB2 H 9.438 24.823 3.603 1.00 . B B . 91 GLU HB2 1 1
18 52727 2 1 92 GLU HB3 H 9.164 23.087 3.459 1.00 . B B . 91 GLU HB3 1 1
18 52728 2 1 92 GLU HG2 H 8.631 23.448 1.024 1.00 . B B . 91 GLU HG2 1 1
18 52729 2 1 92 GLU HG3 H 9.138 25.126 1.218 1.00 . B B . 91 GLU HG3 1 1
18 52730 2 1 92 GLU N N 6.652 23.242 2.457 1.00 . B B . 91 GLU N 1 1
18 52731 2 1 92 GLU O O 5.989 25.782 2.066 1.00 . B B . 91 GLU O 1 1
18 52732 2 1 92 GLU OXT O 7.779 26.594 2.949 1.00 . B B . 91 GLU OXT 1 1
18 52733 2 1 92 GLU OE1 O 11.330 23.277 2.375 1.00 . B B . 91 GLU OE1 1 1
18 52734 2 1 92 GLU OE2 O 11.223 23.809 0.291 1.00 . B B . 91 GLU OE2 1 1
18 52735 3 2 1 CA CA CA 15.040 7.961 -1.410 1.00 . C A . 92 CA CA 1 1
18 52736 4 2 1 CA CA CA 7.486 2.059 -10.960 1.00 . D A . 93 CA CA 1 1
18 52737 5 3 1 ZN ZN ZN 8.171 12.237 3.219 1.00 . E A . 94 ZN ZN 1 1
18 52738 6 2 1 CA CA CA -15.240 -7.586 -1.674 1.00 . F B . 92 CA CA 1 1
18 52739 7 2 1 CA CA CA -7.708 -1.262 -10.759 1.00 . G B . 93 CA CA 1 1
18 52740 8 3 1 ZN ZN ZN -8.180 -12.280 2.839 1.00 . H B . 94 ZN ZN 1 1
19 52741 1 1 1 MET C C -10.411 2.352 14.542 1.00 . A A . 0 MET C 1 1
19 52742 1 1 1 MET CA C -10.835 2.274 16.009 1.00 . A A . 0 MET CA 1 1
19 52743 1 1 1 MET CB C -9.675 1.716 16.838 1.00 . A A . 0 MET CB 1 1
19 52744 1 1 1 MET CE C -10.995 2.464 20.666 1.00 . A A . 0 MET CE 1 1
19 52745 1 1 1 MET CG C -10.135 1.488 18.277 1.00 . A A . 0 MET CG 1 1
19 52746 1 1 1 MET H1 H -12.684 1.783 16.835 1.00 . A A . 0 MET H1 1 1
19 52747 1 1 1 MET H2 H -11.713 0.439 16.457 1.00 . A A . 0 MET H2 1 1
19 52748 1 1 1 MET H3 H -12.499 1.298 15.219 1.00 . A A . 0 MET H3 1 1
19 52749 1 1 1 MET HA H -11.086 3.265 16.360 1.00 . A A . 0 MET HA 1 1
19 52750 1 1 1 MET HB2 H -9.347 0.781 16.413 1.00 . A A . 0 MET HB2 1 1
19 52751 1 1 1 MET HB3 H -8.856 2.421 16.833 1.00 . A A . 0 MET HB3 1 1
19 52752 1 1 1 MET HE1 H -11.830 1.777 20.628 1.00 . A A . 0 MET HE1 1 1
19 52753 1 1 1 MET HE2 H -11.244 3.296 21.306 1.00 . A A . 0 MET HE2 1 1
19 52754 1 1 1 MET HE3 H -10.124 1.959 21.059 1.00 . A A . 0 MET HE3 1 1
19 52755 1 1 1 MET HG2 H -10.970 0.802 18.283 1.00 . A A . 0 MET HG2 1 1
19 52756 1 1 1 MET HG3 H -9.321 1.071 18.853 1.00 . A A . 0 MET HG3 1 1
19 52757 1 1 1 MET N N -12.023 1.382 16.140 1.00 . A A . 0 MET N 1 1
19 52758 1 1 1 MET O O -10.898 1.623 13.700 1.00 . A A . 0 MET O 1 1
19 52759 1 1 1 MET SD S -10.638 3.069 19.000 1.00 . A A . 0 MET SD 1 1
19 52760 1 1 2 SER C C -7.777 2.530 12.609 1.00 . A A . 1 SER C 1 1
19 52761 1 1 2 SER CA C -9.035 3.380 12.821 1.00 . A A . 1 SER CA 1 1
19 52762 1 1 2 SER CB C -8.714 4.848 12.548 1.00 . A A . 1 SER CB 1 1
19 52763 1 1 2 SER H H -9.127 3.810 14.933 1.00 . A A . 1 SER H 1 1
19 52764 1 1 2 SER HA H -9.811 3.050 12.144 1.00 . A A . 1 SER HA 1 1
19 52765 1 1 2 SER HB2 H -7.781 5.105 13.019 1.00 . A A . 1 SER HB2 1 1
19 52766 1 1 2 SER HB3 H -8.637 5.006 11.478 1.00 . A A . 1 SER HB3 1 1
19 52767 1 1 2 SER HG H -9.336 6.439 13.477 1.00 . A A . 1 SER HG 1 1
19 52768 1 1 2 SER N N -9.503 3.237 14.232 1.00 . A A . 1 SER N 1 1
19 52769 1 1 2 SER O O -6.674 3.037 12.545 1.00 . A A . 1 SER O 1 1
19 52770 1 1 2 SER OG O -9.746 5.663 13.087 1.00 . A A . 1 SER OG 1 1
19 52771 1 1 3 GLU C C -5.903 0.929 11.152 1.00 . A A . 2 GLU C 1 1
19 52772 1 1 3 GLU CA C -6.761 0.352 12.278 1.00 . A A . 2 GLU CA 1 1
19 52773 1 1 3 GLU CB C -7.211 -1.061 11.890 1.00 . A A . 2 GLU CB 1 1
19 52774 1 1 3 GLU CD C -8.275 -3.160 12.731 1.00 . A A . 2 GLU CD 1 1
19 52775 1 1 3 GLU CG C -7.818 -1.753 13.111 1.00 . A A . 2 GLU CG 1 1
19 52776 1 1 3 GLU H H -8.855 0.882 12.543 1.00 . A A . 2 GLU H 1 1
19 52777 1 1 3 GLU HA H -6.181 0.306 13.187 1.00 . A A . 2 GLU HA 1 1
19 52778 1 1 3 GLU HB2 H -7.949 -1.004 11.103 1.00 . A A . 2 GLU HB2 1 1
19 52779 1 1 3 GLU HB3 H -6.353 -1.631 11.543 1.00 . A A . 2 GLU HB3 1 1
19 52780 1 1 3 GLU HG2 H -7.076 -1.812 13.895 1.00 . A A . 2 GLU HG2 1 1
19 52781 1 1 3 GLU HG3 H -8.666 -1.183 13.462 1.00 . A A . 2 GLU HG3 1 1
19 52782 1 1 3 GLU N N -7.944 1.241 12.491 1.00 . A A . 2 GLU N 1 1
19 52783 1 1 3 GLU O O -4.695 0.818 11.151 1.00 . A A . 2 GLU O 1 1
19 52784 1 1 3 GLU OE1 O -8.844 -3.310 11.661 1.00 . A A . 2 GLU OE1 1 1
19 52785 1 1 3 GLU OE2 O -8.048 -4.068 13.514 1.00 . A A . 2 GLU OE2 1 1
19 52786 1 1 4 LEU C C -4.927 3.330 9.553 1.00 . A A . 3 LEU C 1 1
19 52787 1 1 4 LEU CA C -5.764 2.137 9.061 1.00 . A A . 3 LEU CA 1 1
19 52788 1 1 4 LEU CB C -6.773 2.587 7.970 1.00 . A A . 3 LEU CB 1 1
19 52789 1 1 4 LEU CD1 C -5.298 2.214 5.964 1.00 . A A . 3 LEU CD1 1 1
19 52790 1 1 4 LEU CD2 C -6.586 0.262 6.937 1.00 . A A . 3 LEU CD2 1 1
19 52791 1 1 4 LEU CG C -6.598 1.786 6.662 1.00 . A A . 3 LEU CG 1 1
19 52792 1 1 4 LEU H H -7.498 1.643 10.221 1.00 . A A . 3 LEU H 1 1
19 52793 1 1 4 LEU HA H -5.098 1.386 8.672 1.00 . A A . 3 LEU HA 1 1
19 52794 1 1 4 LEU HB2 H -7.776 2.430 8.338 1.00 . A A . 3 LEU HB2 1 1
19 52795 1 1 4 LEU HB3 H -6.642 3.637 7.756 1.00 . A A . 3 LEU HB3 1 1
19 52796 1 1 4 LEU HD11 H -4.986 1.443 5.278 1.00 . A A . 3 LEU HD11 1 1
19 52797 1 1 4 LEU HD12 H -4.522 2.375 6.698 1.00 . A A . 3 LEU HD12 1 1
19 52798 1 1 4 LEU HD13 H -5.470 3.130 5.421 1.00 . A A . 3 LEU HD13 1 1
19 52799 1 1 4 LEU HD21 H -7.057 0.054 7.885 1.00 . A A . 3 LEU HD21 1 1
19 52800 1 1 4 LEU HD22 H -5.569 -0.108 6.959 1.00 . A A . 3 LEU HD22 1 1
19 52801 1 1 4 LEU HD23 H -7.129 -0.241 6.151 1.00 . A A . 3 LEU HD23 1 1
19 52802 1 1 4 LEU HG H -7.427 2.018 6.008 1.00 . A A . 3 LEU HG 1 1
19 52803 1 1 4 LEU N N -6.526 1.551 10.194 1.00 . A A . 3 LEU N 1 1
19 52804 1 1 4 LEU O O -3.962 3.716 8.921 1.00 . A A . 3 LEU O 1 1
19 52805 1 1 5 GLU C C -3.128 4.482 11.696 1.00 . A A . 4 GLU C 1 1
19 52806 1 1 5 GLU CA C -4.445 5.044 11.177 1.00 . A A . 4 GLU CA 1 1
19 52807 1 1 5 GLU CB C -5.184 5.776 12.302 1.00 . A A . 4 GLU CB 1 1
19 52808 1 1 5 GLU CD C -5.081 7.672 13.930 1.00 . A A . 4 GLU CD 1 1
19 52809 1 1 5 GLU CG C -4.303 6.895 12.867 1.00 . A A . 4 GLU CG 1 1
19 52810 1 1 5 GLU H H -6.022 3.571 11.192 1.00 . A A . 4 GLU H 1 1
19 52811 1 1 5 GLU HA H -4.248 5.729 10.365 1.00 . A A . 4 GLU HA 1 1
19 52812 1 1 5 GLU HB2 H -6.094 6.205 11.908 1.00 . A A . 4 GLU HB2 1 1
19 52813 1 1 5 GLU HB3 H -5.424 5.078 13.089 1.00 . A A . 4 GLU HB3 1 1
19 52814 1 1 5 GLU HG2 H -3.416 6.470 13.315 1.00 . A A . 4 GLU HG2 1 1
19 52815 1 1 5 GLU HG3 H -4.021 7.566 12.071 1.00 . A A . 4 GLU HG3 1 1
19 52816 1 1 5 GLU N N -5.262 3.903 10.675 1.00 . A A . 4 GLU N 1 1
19 52817 1 1 5 GLU O O -2.109 5.142 11.690 1.00 . A A . 4 GLU O 1 1
19 52818 1 1 5 GLU OE1 O -6.298 7.694 13.849 1.00 . A A . 4 GLU OE1 1 1
19 52819 1 1 5 GLU OE2 O -4.444 8.235 14.804 1.00 . A A . 4 GLU OE2 1 1
19 52820 1 1 6 LYS C C -0.958 2.437 11.447 1.00 . A A . 5 LYS C 1 1
19 52821 1 1 6 LYS CA C -1.898 2.619 12.633 1.00 . A A . 5 LYS CA 1 1
19 52822 1 1 6 LYS CB C -2.198 1.231 13.247 1.00 . A A . 5 LYS CB 1 1
19 52823 1 1 6 LYS CD C -3.380 2.041 15.343 1.00 . A A . 5 LYS CD 1 1
19 52824 1 1 6 LYS CE C -4.721 2.698 15.680 1.00 . A A . 5 LYS CE 1 1
19 52825 1 1 6 LYS CG C -3.518 1.230 14.038 1.00 . A A . 5 LYS CG 1 1
19 52826 1 1 6 LYS H H -3.983 2.746 12.103 1.00 . A A . 5 LYS H 1 1
19 52827 1 1 6 LYS HA H -1.430 3.258 13.365 1.00 . A A . 5 LYS HA 1 1
19 52828 1 1 6 LYS HB2 H -2.274 0.498 12.455 1.00 . A A . 5 LYS HB2 1 1
19 52829 1 1 6 LYS HB3 H -1.390 0.954 13.906 1.00 . A A . 5 LYS HB3 1 1
19 52830 1 1 6 LYS HD2 H -3.090 1.383 16.148 1.00 . A A . 5 LYS HD2 1 1
19 52831 1 1 6 LYS HD3 H -2.634 2.808 15.226 1.00 . A A . 5 LYS HD3 1 1
19 52832 1 1 6 LYS HE2 H -4.998 3.367 14.876 1.00 . A A . 5 LYS HE2 1 1
19 52833 1 1 6 LYS HE3 H -5.479 1.936 15.789 1.00 . A A . 5 LYS HE3 1 1
19 52834 1 1 6 LYS HG2 H -4.302 1.645 13.427 1.00 . A A . 5 LYS HG2 1 1
19 52835 1 1 6 LYS HG3 H -3.775 0.210 14.283 1.00 . A A . 5 LYS HG3 1 1
19 52836 1 1 6 LYS HZ1 H -3.795 4.126 16.880 1.00 . A A . 5 LYS HZ1 1 1
19 52837 1 1 6 LYS HZ2 H -4.428 2.808 17.741 1.00 . A A . 5 LYS HZ2 1 1
19 52838 1 1 6 LYS HZ3 H -5.468 4.002 17.128 1.00 . A A . 5 LYS HZ3 1 1
19 52839 1 1 6 LYS N N -3.147 3.253 12.128 1.00 . A A . 5 LYS N 1 1
19 52840 1 1 6 LYS NZ N -4.594 3.466 16.953 1.00 . A A . 5 LYS NZ 1 1
19 52841 1 1 6 LYS O O 0.213 2.753 11.502 1.00 . A A . 5 LYS O 1 1
19 52842 1 1 7 ALA C C -0.167 3.031 8.609 1.00 . A A . 6 ALA C 1 1
19 52843 1 1 7 ALA CA C -0.656 1.695 9.163 1.00 . A A . 6 ALA CA 1 1
19 52844 1 1 7 ALA CB C -1.505 0.989 8.103 1.00 . A A . 6 ALA CB 1 1
19 52845 1 1 7 ALA H H -2.435 1.675 10.373 1.00 . A A . 6 ALA H 1 1
19 52846 1 1 7 ALA HA H 0.187 1.081 9.413 1.00 . A A . 6 ALA HA 1 1
19 52847 1 1 7 ALA HB1 H -2.306 1.642 7.791 1.00 . A A . 6 ALA HB1 1 1
19 52848 1 1 7 ALA HB2 H -1.921 0.083 8.520 1.00 . A A . 6 ALA HB2 1 1
19 52849 1 1 7 ALA HB3 H -0.890 0.746 7.252 1.00 . A A . 6 ALA HB3 1 1
19 52850 1 1 7 ALA N N -1.483 1.922 10.376 1.00 . A A . 6 ALA N 1 1
19 52851 1 1 7 ALA O O 1.011 3.242 8.412 1.00 . A A . 6 ALA O 1 1
19 52852 1 1 8 MET C C 0.482 5.837 8.621 1.00 . A A . 7 MET C 1 1
19 52853 1 1 8 MET CA C -0.652 5.240 7.785 1.00 . A A . 7 MET CA 1 1
19 52854 1 1 8 MET CB C -1.847 6.196 7.798 1.00 . A A . 7 MET CB 1 1
19 52855 1 1 8 MET CE C -5.012 6.647 5.242 1.00 . A A . 7 MET CE 1 1
19 52856 1 1 8 MET CG C -2.851 5.801 6.713 1.00 . A A . 7 MET CG 1 1
19 52857 1 1 8 MET H H -2.009 3.733 8.505 1.00 . A A . 7 MET H 1 1
19 52858 1 1 8 MET HA H -0.307 5.097 6.773 1.00 . A A . 7 MET HA 1 1
19 52859 1 1 8 MET HB2 H -2.331 6.151 8.763 1.00 . A A . 7 MET HB2 1 1
19 52860 1 1 8 MET HB3 H -1.505 7.204 7.619 1.00 . A A . 7 MET HB3 1 1
19 52861 1 1 8 MET HE1 H -5.762 7.412 5.087 1.00 . A A . 7 MET HE1 1 1
19 52862 1 1 8 MET HE2 H -5.462 5.676 5.115 1.00 . A A . 7 MET HE2 1 1
19 52863 1 1 8 MET HE3 H -4.215 6.767 4.522 1.00 . A A . 7 MET HE3 1 1
19 52864 1 1 8 MET HG2 H -2.420 5.983 5.741 1.00 . A A . 7 MET HG2 1 1
19 52865 1 1 8 MET HG3 H -3.096 4.753 6.810 1.00 . A A . 7 MET HG3 1 1
19 52866 1 1 8 MET N N -1.063 3.927 8.346 1.00 . A A . 7 MET N 1 1
19 52867 1 1 8 MET O O 1.408 6.421 8.096 1.00 . A A . 7 MET O 1 1
19 52868 1 1 8 MET SD S -4.351 6.797 6.922 1.00 . A A . 7 MET SD 1 1
19 52869 1 1 9 VAL C C 2.706 5.363 10.772 1.00 . A A . 8 VAL C 1 1
19 52870 1 1 9 VAL CA C 1.485 6.286 10.776 1.00 . A A . 8 VAL CA 1 1
19 52871 1 1 9 VAL CB C 0.954 6.444 12.204 1.00 . A A . 8 VAL CB 1 1
19 52872 1 1 9 VAL CG1 C 2.100 6.835 13.146 1.00 . A A . 8 VAL CG1 1 1
19 52873 1 1 9 VAL CG2 C -0.124 7.533 12.220 1.00 . A A . 8 VAL CG2 1 1
19 52874 1 1 9 VAL H H -0.344 5.235 10.320 1.00 . A A . 8 VAL H 1 1
19 52875 1 1 9 VAL HA H 1.769 7.255 10.389 1.00 . A A . 8 VAL HA 1 1
19 52876 1 1 9 VAL HB H 0.524 5.509 12.534 1.00 . A A . 8 VAL HB 1 1
19 52877 1 1 9 VAL HG11 H 2.760 7.531 12.647 1.00 . A A . 8 VAL HG11 1 1
19 52878 1 1 9 VAL HG12 H 2.654 5.950 13.416 1.00 . A A . 8 VAL HG12 1 1
19 52879 1 1 9 VAL HG13 H 1.701 7.295 14.038 1.00 . A A . 8 VAL HG13 1 1
19 52880 1 1 9 VAL HG21 H -0.958 7.220 11.611 1.00 . A A . 8 VAL HG21 1 1
19 52881 1 1 9 VAL HG22 H 0.287 8.450 11.821 1.00 . A A . 8 VAL HG22 1 1
19 52882 1 1 9 VAL HG23 H -0.457 7.696 13.234 1.00 . A A . 8 VAL HG23 1 1
19 52883 1 1 9 VAL N N 0.414 5.707 9.915 1.00 . A A . 8 VAL N 1 1
19 52884 1 1 9 VAL O O 3.837 5.808 10.749 1.00 . A A . 8 VAL O 1 1
19 52885 1 1 10 ALA C C 4.392 3.260 9.471 1.00 . A A . 9 ALA C 1 1
19 52886 1 1 10 ALA CA C 3.630 3.137 10.794 1.00 . A A . 9 ALA CA 1 1
19 52887 1 1 10 ALA CB C 3.109 1.709 10.957 1.00 . A A . 9 ALA CB 1 1
19 52888 1 1 10 ALA H H 1.565 3.749 10.816 1.00 . A A . 9 ALA H 1 1
19 52889 1 1 10 ALA HA H 4.292 3.373 11.615 1.00 . A A . 9 ALA HA 1 1
19 52890 1 1 10 ALA HB1 H 3.894 1.014 10.714 1.00 . A A . 9 ALA HB1 1 1
19 52891 1 1 10 ALA HB2 H 2.276 1.554 10.290 1.00 . A A . 9 ALA HB2 1 1
19 52892 1 1 10 ALA HB3 H 2.788 1.553 11.977 1.00 . A A . 9 ALA HB3 1 1
19 52893 1 1 10 ALA N N 2.485 4.083 10.796 1.00 . A A . 9 ALA N 1 1
19 52894 1 1 10 ALA O O 5.590 3.051 9.409 1.00 . A A . 9 ALA O 1 1
19 52895 1 1 11 LEU C C 5.115 5.062 6.987 1.00 . A A . 10 LEU C 1 1
19 52896 1 1 11 LEU CA C 4.398 3.709 7.088 1.00 . A A . 10 LEU CA 1 1
19 52897 1 1 11 LEU CB C 3.355 3.584 5.960 1.00 . A A . 10 LEU CB 1 1
19 52898 1 1 11 LEU CD1 C 2.766 1.238 6.614 1.00 . A A . 10 LEU CD1 1 1
19 52899 1 1 11 LEU CD2 C 2.274 2.066 4.314 1.00 . A A . 10 LEU CD2 1 1
19 52900 1 1 11 LEU CG C 3.259 2.134 5.478 1.00 . A A . 10 LEU CG 1 1
19 52901 1 1 11 LEU H H 2.739 3.749 8.468 1.00 . A A . 10 LEU H 1 1
19 52902 1 1 11 LEU HA H 5.133 2.919 6.998 1.00 . A A . 10 LEU HA 1 1
19 52903 1 1 11 LEU HB2 H 2.392 3.896 6.332 1.00 . A A . 10 LEU HB2 1 1
19 52904 1 1 11 LEU HB3 H 3.635 4.211 5.126 1.00 . A A . 10 LEU HB3 1 1
19 52905 1 1 11 LEU HD11 H 2.631 0.235 6.243 1.00 . A A . 10 LEU HD11 1 1
19 52906 1 1 11 LEU HD12 H 1.825 1.612 6.985 1.00 . A A . 10 LEU HD12 1 1
19 52907 1 1 11 LEU HD13 H 3.495 1.233 7.413 1.00 . A A . 10 LEU HD13 1 1
19 52908 1 1 11 LEU HD21 H 1.276 2.250 4.681 1.00 . A A . 10 LEU HD21 1 1
19 52909 1 1 11 LEU HD22 H 2.320 1.088 3.858 1.00 . A A . 10 LEU HD22 1 1
19 52910 1 1 11 LEU HD23 H 2.531 2.817 3.580 1.00 . A A . 10 LEU HD23 1 1
19 52911 1 1 11 LEU HG H 4.232 1.797 5.151 1.00 . A A . 10 LEU HG 1 1
19 52912 1 1 11 LEU N N 3.709 3.588 8.405 1.00 . A A . 10 LEU N 1 1
19 52913 1 1 11 LEU O O 6.258 5.126 6.608 1.00 . A A . 10 LEU O 1 1
19 52914 1 1 12 ILE C C 6.491 7.429 7.808 1.00 . A A . 11 ILE C 1 1
19 52915 1 1 12 ILE CA C 5.091 7.482 7.193 1.00 . A A . 11 ILE CA 1 1
19 52916 1 1 12 ILE CB C 4.231 8.527 7.929 1.00 . A A . 11 ILE CB 1 1
19 52917 1 1 12 ILE CD1 C 1.968 9.593 7.938 1.00 . A A . 11 ILE CD1 1 1
19 52918 1 1 12 ILE CG1 C 2.992 8.845 7.086 1.00 . A A . 11 ILE CG1 1 1
19 52919 1 1 12 ILE CG2 C 5.032 9.817 8.152 1.00 . A A . 11 ILE CG2 1 1
19 52920 1 1 12 ILE H H 3.524 6.065 7.586 1.00 . A A . 11 ILE H 1 1
19 52921 1 1 12 ILE HA H 5.169 7.756 6.151 1.00 . A A . 11 ILE HA 1 1
19 52922 1 1 12 ILE HB H 3.922 8.127 8.884 1.00 . A A . 11 ILE HB 1 1
19 52923 1 1 12 ILE HD11 H 1.589 8.938 8.707 1.00 . A A . 11 ILE HD11 1 1
19 52924 1 1 12 ILE HD12 H 1.151 9.923 7.312 1.00 . A A . 11 ILE HD12 1 1
19 52925 1 1 12 ILE HD13 H 2.439 10.452 8.396 1.00 . A A . 11 ILE HD13 1 1
19 52926 1 1 12 ILE HG12 H 3.278 9.460 6.248 1.00 . A A . 11 ILE HG12 1 1
19 52927 1 1 12 ILE HG13 H 2.556 7.927 6.727 1.00 . A A . 11 ILE HG13 1 1
19 52928 1 1 12 ILE HG21 H 5.596 10.048 7.258 1.00 . A A . 11 ILE HG21 1 1
19 52929 1 1 12 ILE HG22 H 5.710 9.680 8.984 1.00 . A A . 11 ILE HG22 1 1
19 52930 1 1 12 ILE HG23 H 4.355 10.632 8.372 1.00 . A A . 11 ILE HG23 1 1
19 52931 1 1 12 ILE N N 4.448 6.137 7.301 1.00 . A A . 11 ILE N 1 1
19 52932 1 1 12 ILE O O 7.428 8.016 7.300 1.00 . A A . 11 ILE O 1 1
19 52933 1 1 13 ASP C C 8.927 5.846 8.616 1.00 . A A . 12 ASP C 1 1
19 52934 1 1 13 ASP CA C 7.988 6.634 9.523 1.00 . A A . 12 ASP CA 1 1
19 52935 1 1 13 ASP CB C 7.873 5.916 10.870 1.00 . A A . 12 ASP CB 1 1
19 52936 1 1 13 ASP CG C 7.040 6.760 11.834 1.00 . A A . 12 ASP CG 1 1
19 52937 1 1 13 ASP H H 5.876 6.253 9.281 1.00 . A A . 12 ASP H 1 1
19 52938 1 1 13 ASP HA H 8.381 7.624 9.669 1.00 . A A . 12 ASP HA 1 1
19 52939 1 1 13 ASP HB2 H 7.394 4.958 10.727 1.00 . A A . 12 ASP HB2 1 1
19 52940 1 1 13 ASP HB3 H 8.860 5.768 11.284 1.00 . A A . 12 ASP HB3 1 1
19 52941 1 1 13 ASP N N 6.644 6.724 8.889 1.00 . A A . 12 ASP N 1 1
19 52942 1 1 13 ASP O O 10.015 6.285 8.304 1.00 . A A . 12 ASP O 1 1
19 52943 1 1 13 ASP OD1 O 6.783 7.908 11.515 1.00 . A A . 12 ASP OD1 1 1
19 52944 1 1 13 ASP OD2 O 6.672 6.241 12.876 1.00 . A A . 12 ASP OD2 1 1
19 52945 1 1 14 VAL C C 9.404 4.453 5.891 1.00 . A A . 13 VAL C 1 1
19 52946 1 1 14 VAL CA C 9.388 3.866 7.308 1.00 . A A . 13 VAL CA 1 1
19 52947 1 1 14 VAL CB C 8.871 2.423 7.278 1.00 . A A . 13 VAL CB 1 1
19 52948 1 1 14 VAL CG1 C 9.717 1.594 6.313 1.00 . A A . 13 VAL CG1 1 1
19 52949 1 1 14 VAL CG2 C 8.962 1.827 8.690 1.00 . A A . 13 VAL CG2 1 1
19 52950 1 1 14 VAL H H 7.635 4.354 8.463 1.00 . A A . 13 VAL H 1 1
19 52951 1 1 14 VAL HA H 10.396 3.874 7.701 1.00 . A A . 13 VAL HA 1 1
19 52952 1 1 14 VAL HB H 7.842 2.409 6.947 1.00 . A A . 13 VAL HB 1 1
19 52953 1 1 14 VAL HG11 H 9.474 1.866 5.296 1.00 . A A . 13 VAL HG11 1 1
19 52954 1 1 14 VAL HG12 H 9.508 0.545 6.464 1.00 . A A . 13 VAL HG12 1 1
19 52955 1 1 14 VAL HG13 H 10.762 1.785 6.498 1.00 . A A . 13 VAL HG13 1 1
19 52956 1 1 14 VAL HG21 H 8.902 0.751 8.635 1.00 . A A . 13 VAL HG21 1 1
19 52957 1 1 14 VAL HG22 H 8.147 2.205 9.292 1.00 . A A . 13 VAL HG22 1 1
19 52958 1 1 14 VAL HG23 H 9.902 2.109 9.143 1.00 . A A . 13 VAL HG23 1 1
19 52959 1 1 14 VAL N N 8.518 4.688 8.194 1.00 . A A . 13 VAL N 1 1
19 52960 1 1 14 VAL O O 10.350 4.278 5.148 1.00 . A A . 13 VAL O 1 1
19 52961 1 1 15 PHE C C 9.308 6.899 4.036 1.00 . A A . 14 PHE C 1 1
19 52962 1 1 15 PHE CA C 8.342 5.712 4.126 1.00 . A A . 14 PHE CA 1 1
19 52963 1 1 15 PHE CB C 6.908 6.163 3.765 1.00 . A A . 14 PHE CB 1 1
19 52964 1 1 15 PHE CD1 C 6.300 3.726 3.570 1.00 . A A . 14 PHE CD1 1 1
19 52965 1 1 15 PHE CD2 C 5.376 5.284 1.954 1.00 . A A . 14 PHE CD2 1 1
19 52966 1 1 15 PHE CE1 C 5.631 2.673 2.934 1.00 . A A . 14 PHE CE1 1 1
19 52967 1 1 15 PHE CE2 C 4.712 4.230 1.318 1.00 . A A . 14 PHE CE2 1 1
19 52968 1 1 15 PHE CG C 6.171 5.030 3.082 1.00 . A A . 14 PHE CG 1 1
19 52969 1 1 15 PHE CZ C 4.838 2.925 1.809 1.00 . A A . 14 PHE CZ 1 1
19 52970 1 1 15 PHE H H 7.610 5.273 6.126 1.00 . A A . 14 PHE H 1 1
19 52971 1 1 15 PHE HA H 8.670 4.952 3.431 1.00 . A A . 14 PHE HA 1 1
19 52972 1 1 15 PHE HB2 H 6.384 6.441 4.664 1.00 . A A . 14 PHE HB2 1 1
19 52973 1 1 15 PHE HB3 H 6.947 7.014 3.096 1.00 . A A . 14 PHE HB3 1 1
19 52974 1 1 15 PHE HD1 H 6.911 3.533 4.439 1.00 . A A . 14 PHE HD1 1 1
19 52975 1 1 15 PHE HD2 H 5.273 6.291 1.577 1.00 . A A . 14 PHE HD2 1 1
19 52976 1 1 15 PHE HE1 H 5.727 1.665 3.312 1.00 . A A . 14 PHE HE1 1 1
19 52977 1 1 15 PHE HE2 H 4.100 4.422 0.452 1.00 . A A . 14 PHE HE2 1 1
19 52978 1 1 15 PHE HZ H 4.328 2.112 1.314 1.00 . A A . 14 PHE HZ 1 1
19 52979 1 1 15 PHE N N 8.366 5.138 5.504 1.00 . A A . 14 PHE N 1 1
19 52980 1 1 15 PHE O O 10.061 7.022 3.091 1.00 . A A . 14 PHE O 1 1
19 52981 1 1 16 HIS C C 11.627 8.555 5.277 1.00 . A A . 15 HIS C 1 1
19 52982 1 1 16 HIS CA C 10.192 8.964 4.924 1.00 . A A . 15 HIS CA 1 1
19 52983 1 1 16 HIS CB C 9.696 10.044 5.900 1.00 . A A . 15 HIS CB 1 1
19 52984 1 1 16 HIS CD2 C 10.113 12.029 4.225 1.00 . A A . 15 HIS CD2 1 1
19 52985 1 1 16 HIS CE1 C 11.050 13.414 5.600 1.00 . A A . 15 HIS CE1 1 1
19 52986 1 1 16 HIS CG C 10.166 11.402 5.446 1.00 . A A . 15 HIS CG 1 1
19 52987 1 1 16 HIS H H 8.662 7.683 5.742 1.00 . A A . 15 HIS H 1 1
19 52988 1 1 16 HIS HA H 10.175 9.358 3.915 1.00 . A A . 15 HIS HA 1 1
19 52989 1 1 16 HIS HB2 H 8.616 10.034 5.924 1.00 . A A . 15 HIS HB2 1 1
19 52990 1 1 16 HIS HB3 H 10.076 9.845 6.891 1.00 . A A . 15 HIS HB3 1 1
19 52991 1 1 16 HIS HD1 H 10.960 12.159 7.257 1.00 . A A . 15 HIS HD1 1 1
19 52992 1 1 16 HIS HD2 H 9.709 11.598 3.322 1.00 . A A . 15 HIS HD2 1 1
19 52993 1 1 16 HIS HE1 H 11.524 14.293 6.012 1.00 . A A . 15 HIS HE1 1 1
19 52994 1 1 16 HIS N N 9.284 7.784 4.992 1.00 . A A . 15 HIS N 1 1
19 52995 1 1 16 HIS ND1 N 10.771 12.304 6.308 1.00 . A A . 15 HIS ND1 1 1
19 52996 1 1 16 HIS NE2 N 10.669 13.298 4.326 1.00 . A A . 15 HIS NE2 1 1
19 52997 1 1 16 HIS O O 12.577 9.112 4.766 1.00 . A A . 15 HIS O 1 1
19 52998 1 1 17 GLN C C 13.878 6.558 5.296 1.00 . A A . 16 GLN C 1 1
19 52999 1 1 17 GLN CA C 13.189 7.185 6.513 1.00 . A A . 16 GLN CA 1 1
19 53000 1 1 17 GLN CB C 13.131 6.157 7.648 1.00 . A A . 16 GLN CB 1 1
19 53001 1 1 17 GLN CD C 14.077 7.671 9.403 1.00 . A A . 16 GLN CD 1 1
19 53002 1 1 17 GLN CG C 12.848 6.864 8.979 1.00 . A A . 16 GLN CG 1 1
19 53003 1 1 17 GLN H H 11.032 7.157 6.563 1.00 . A A . 16 GLN H 1 1
19 53004 1 1 17 GLN HA H 13.749 8.049 6.839 1.00 . A A . 16 GLN HA 1 1
19 53005 1 1 17 GLN HB2 H 12.345 5.443 7.444 1.00 . A A . 16 GLN HB2 1 1
19 53006 1 1 17 GLN HB3 H 14.078 5.640 7.717 1.00 . A A . 16 GLN HB3 1 1
19 53007 1 1 17 GLN HE21 H 14.831 6.213 10.521 1.00 . A A . 16 GLN HE21 1 1
19 53008 1 1 17 GLN HE22 H 15.745 7.640 10.481 1.00 . A A . 16 GLN HE22 1 1
19 53009 1 1 17 GLN HG2 H 12.005 7.528 8.861 1.00 . A A . 16 GLN HG2 1 1
19 53010 1 1 17 GLN HG3 H 12.624 6.129 9.738 1.00 . A A . 16 GLN HG3 1 1
19 53011 1 1 17 GLN N N 11.803 7.599 6.147 1.00 . A A . 16 GLN N 1 1
19 53012 1 1 17 GLN NE2 N 14.958 7.130 10.201 1.00 . A A . 16 GLN NE2 1 1
19 53013 1 1 17 GLN O O 15.040 6.801 5.028 1.00 . A A . 16 GLN O 1 1
19 53014 1 1 17 GLN OE1 O 14.237 8.810 9.007 1.00 . A A . 16 GLN OE1 1 1
19 53015 1 1 18 TYR C C 13.586 6.040 2.130 1.00 . A A . 17 TYR C 1 1
19 53016 1 1 18 TYR CA C 13.787 5.133 3.340 1.00 . A A . 17 TYR CA 1 1
19 53017 1 1 18 TYR CB C 13.138 3.765 3.098 1.00 . A A . 17 TYR CB 1 1
19 53018 1 1 18 TYR CD1 C 13.448 2.735 5.380 1.00 . A A . 17 TYR CD1 1 1
19 53019 1 1 18 TYR CD2 C 14.679 1.811 3.509 1.00 . A A . 17 TYR CD2 1 1
19 53020 1 1 18 TYR CE1 C 14.036 1.792 6.233 1.00 . A A . 17 TYR CE1 1 1
19 53021 1 1 18 TYR CE2 C 15.270 0.870 4.359 1.00 . A A . 17 TYR CE2 1 1
19 53022 1 1 18 TYR CG C 13.769 2.743 4.018 1.00 . A A . 17 TYR CG 1 1
19 53023 1 1 18 TYR CZ C 14.949 0.857 5.723 1.00 . A A . 17 TYR CZ 1 1
19 53024 1 1 18 TYR H H 12.223 5.609 4.756 1.00 . A A . 17 TYR H 1 1
19 53025 1 1 18 TYR HA H 14.849 5.004 3.505 1.00 . A A . 17 TYR HA 1 1
19 53026 1 1 18 TYR HB2 H 12.081 3.828 3.304 1.00 . A A . 17 TYR HB2 1 1
19 53027 1 1 18 TYR HB3 H 13.284 3.466 2.071 1.00 . A A . 17 TYR HB3 1 1
19 53028 1 1 18 TYR HD1 H 12.746 3.457 5.769 1.00 . A A . 17 TYR HD1 1 1
19 53029 1 1 18 TYR HD2 H 14.926 1.820 2.459 1.00 . A A . 17 TYR HD2 1 1
19 53030 1 1 18 TYR HE1 H 13.783 1.783 7.284 1.00 . A A . 17 TYR HE1 1 1
19 53031 1 1 18 TYR HE2 H 15.972 0.151 3.962 1.00 . A A . 17 TYR HE2 1 1
19 53032 1 1 18 TYR HH H 16.303 0.338 6.972 1.00 . A A . 17 TYR HH 1 1
19 53033 1 1 18 TYR N N 13.168 5.768 4.543 1.00 . A A . 17 TYR N 1 1
19 53034 1 1 18 TYR O O 14.532 6.466 1.502 1.00 . A A . 17 TYR O 1 1
19 53035 1 1 18 TYR OH O 15.535 -0.070 6.564 1.00 . A A . 17 TYR OH 1 1
19 53036 1 1 19 SER C C 12.911 8.542 0.841 1.00 . A A . 18 SER C 1 1
19 53037 1 1 19 SER CA C 12.134 7.237 0.634 1.00 . A A . 18 SER CA 1 1
19 53038 1 1 19 SER CB C 10.636 7.524 0.501 1.00 . A A . 18 SER CB 1 1
19 53039 1 1 19 SER H H 11.612 6.005 2.321 1.00 . A A . 18 SER H 1 1
19 53040 1 1 19 SER HA H 12.487 6.749 -0.262 1.00 . A A . 18 SER HA 1 1
19 53041 1 1 19 SER HB2 H 10.074 6.647 0.779 1.00 . A A . 18 SER HB2 1 1
19 53042 1 1 19 SER HB3 H 10.361 8.345 1.151 1.00 . A A . 18 SER HB3 1 1
19 53043 1 1 19 SER HG H 10.665 7.135 -1.407 1.00 . A A . 18 SER HG 1 1
19 53044 1 1 19 SER N N 12.368 6.349 1.801 1.00 . A A . 18 SER N 1 1
19 53045 1 1 19 SER O O 13.279 9.214 -0.102 1.00 . A A . 18 SER O 1 1
19 53046 1 1 19 SER OG O 10.342 7.849 -0.851 1.00 . A A . 18 SER OG 1 1
19 53047 1 1 20 GLY C C 15.407 9.858 2.561 1.00 . A A . 19 GLY C 1 1
19 53048 1 1 20 GLY CA C 13.919 10.164 2.361 1.00 . A A . 19 GLY CA 1 1
19 53049 1 1 20 GLY H H 12.855 8.343 2.819 1.00 . A A . 19 GLY H 1 1
19 53050 1 1 20 GLY HA2 H 13.806 10.852 1.535 1.00 . A A . 19 GLY HA2 1 1
19 53051 1 1 20 GLY HA3 H 13.531 10.621 3.258 1.00 . A A . 19 GLY HA3 1 1
19 53052 1 1 20 GLY N N 13.164 8.903 2.076 1.00 . A A . 19 GLY N 1 1
19 53053 1 1 20 GLY O O 16.204 10.753 2.763 1.00 . A A . 19 GLY O 1 1
19 53054 1 1 21 ARG C C 18.030 8.912 1.491 1.00 . A A . 20 ARG C 1 1
19 53055 1 1 21 ARG CA C 17.245 8.281 2.645 1.00 . A A . 20 ARG CA 1 1
19 53056 1 1 21 ARG CB C 17.400 6.758 2.600 1.00 . A A . 20 ARG CB 1 1
19 53057 1 1 21 ARG CD C 19.026 4.870 2.524 1.00 . A A . 20 ARG CD 1 1
19 53058 1 1 21 ARG CG C 18.851 6.351 2.867 1.00 . A A . 20 ARG CG 1 1
19 53059 1 1 21 ARG CZ C 21.433 4.692 2.358 1.00 . A A . 20 ARG CZ 1 1
19 53060 1 1 21 ARG H H 15.166 7.891 2.292 1.00 . A A . 20 ARG H 1 1
19 53061 1 1 21 ARG HA H 17.609 8.661 3.587 1.00 . A A . 20 ARG HA 1 1
19 53062 1 1 21 ARG HB2 H 16.763 6.315 3.350 1.00 . A A . 20 ARG HB2 1 1
19 53063 1 1 21 ARG HB3 H 17.104 6.401 1.625 1.00 . A A . 20 ARG HB3 1 1
19 53064 1 1 21 ARG HD2 H 18.239 4.296 2.992 1.00 . A A . 20 ARG HD2 1 1
19 53065 1 1 21 ARG HD3 H 18.974 4.743 1.452 1.00 . A A . 20 ARG HD3 1 1
19 53066 1 1 21 ARG HE H 20.403 3.881 3.848 1.00 . A A . 20 ARG HE 1 1
19 53067 1 1 21 ARG HG2 H 19.516 6.942 2.257 1.00 . A A . 20 ARG HG2 1 1
19 53068 1 1 21 ARG HG3 H 19.083 6.503 3.910 1.00 . A A . 20 ARG HG3 1 1
19 53069 1 1 21 ARG HH11 H 20.460 5.630 0.883 1.00 . A A . 20 ARG HH11 1 1
19 53070 1 1 21 ARG HH12 H 22.182 5.577 0.728 1.00 . A A . 20 ARG HH12 1 1
19 53071 1 1 21 ARG HH21 H 22.654 3.796 3.668 1.00 . A A . 20 ARG HH21 1 1
19 53072 1 1 21 ARG HH22 H 23.429 4.537 2.306 1.00 . A A . 20 ARG HH22 1 1
19 53073 1 1 21 ARG N N 15.802 8.613 2.485 1.00 . A A . 20 ARG N 1 1
19 53074 1 1 21 ARG NE N 20.348 4.399 3.020 1.00 . A A . 20 ARG NE 1 1
19 53075 1 1 21 ARG NH1 N 21.353 5.351 1.235 1.00 . A A . 20 ARG NH1 1 1
19 53076 1 1 21 ARG NH2 N 22.596 4.312 2.813 1.00 . A A . 20 ARG NH2 1 1
19 53077 1 1 21 ARG O O 19.065 9.521 1.681 1.00 . A A . 20 ARG O 1 1
19 53078 1 1 22 GLU C C 17.256 9.426 -2.072 1.00 . A A . 21 GLU C 1 1
19 53079 1 1 22 GLU CA C 18.226 9.373 -0.884 1.00 . A A . 21 GLU CA 1 1
19 53080 1 1 22 GLU CB C 19.457 8.528 -1.247 1.00 . A A . 21 GLU CB 1 1
19 53081 1 1 22 GLU CD C 20.339 6.202 -1.522 1.00 . A A . 21 GLU CD 1 1
19 53082 1 1 22 GLU CG C 19.127 7.039 -1.104 1.00 . A A . 21 GLU CG 1 1
19 53083 1 1 22 GLU H H 16.688 8.293 0.175 1.00 . A A . 21 GLU H 1 1
19 53084 1 1 22 GLU HA H 18.540 10.378 -0.639 1.00 . A A . 21 GLU HA 1 1
19 53085 1 1 22 GLU HB2 H 19.751 8.736 -2.267 1.00 . A A . 21 GLU HB2 1 1
19 53086 1 1 22 GLU HB3 H 20.270 8.779 -0.584 1.00 . A A . 21 GLU HB3 1 1
19 53087 1 1 22 GLU HG2 H 18.881 6.823 -0.074 1.00 . A A . 21 GLU HG2 1 1
19 53088 1 1 22 GLU HG3 H 18.287 6.792 -1.733 1.00 . A A . 21 GLU HG3 1 1
19 53089 1 1 22 GLU N N 17.530 8.778 0.295 1.00 . A A . 21 GLU N 1 1
19 53090 1 1 22 GLU O O 16.241 8.757 -2.086 1.00 . A A . 21 GLU O 1 1
19 53091 1 1 22 GLU OE1 O 21.427 6.756 -1.577 1.00 . A A . 21 GLU OE1 1 1
19 53092 1 1 22 GLU OE2 O 20.162 5.023 -1.780 1.00 . A A . 21 GLU OE2 1 1
19 53093 1 1 23 GLY C C 15.921 11.665 -4.227 1.00 . A A . 22 GLY C 1 1
19 53094 1 1 23 GLY CA C 16.672 10.331 -4.271 1.00 . A A . 22 GLY CA 1 1
19 53095 1 1 23 GLY H H 18.391 10.746 -3.032 1.00 . A A . 22 GLY H 1 1
19 53096 1 1 23 GLY HA2 H 17.277 10.289 -5.165 1.00 . A A . 22 GLY HA2 1 1
19 53097 1 1 23 GLY HA3 H 15.959 9.519 -4.283 1.00 . A A . 22 GLY HA3 1 1
19 53098 1 1 23 GLY N N 17.565 10.220 -3.071 1.00 . A A . 22 GLY N 1 1
19 53099 1 1 23 GLY O O 16.457 12.673 -3.816 1.00 . A A . 22 GLY O 1 1
19 53100 1 1 24 ASP C C 13.407 13.225 -3.211 1.00 . A A . 23 ASP C 1 1
19 53101 1 1 24 ASP CA C 13.899 12.949 -4.636 1.00 . A A . 23 ASP CA 1 1
19 53102 1 1 24 ASP CB C 12.698 12.812 -5.574 1.00 . A A . 23 ASP CB 1 1
19 53103 1 1 24 ASP CG C 12.007 14.169 -5.720 1.00 . A A . 23 ASP CG 1 1
19 53104 1 1 24 ASP H H 14.271 10.854 -4.984 1.00 . A A . 23 ASP H 1 1
19 53105 1 1 24 ASP HA H 14.524 13.766 -4.968 1.00 . A A . 23 ASP HA 1 1
19 53106 1 1 24 ASP HB2 H 13.035 12.472 -6.543 1.00 . A A . 23 ASP HB2 1 1
19 53107 1 1 24 ASP HB3 H 12.000 12.097 -5.163 1.00 . A A . 23 ASP HB3 1 1
19 53108 1 1 24 ASP N N 14.684 11.679 -4.652 1.00 . A A . 23 ASP N 1 1
19 53109 1 1 24 ASP O O 12.370 13.826 -3.007 1.00 . A A . 23 ASP O 1 1
19 53110 1 1 24 ASP OD1 O 12.710 15.160 -5.822 1.00 . A A . 23 ASP OD1 1 1
19 53111 1 1 24 ASP OD2 O 10.787 14.191 -5.726 1.00 . A A . 23 ASP OD2 1 1
19 53112 1 1 25 LYS C C 12.439 12.223 -0.526 1.00 . A A . 24 LYS C 1 1
19 53113 1 1 25 LYS CA C 13.728 13.018 -0.813 1.00 . A A . 24 LYS CA 1 1
19 53114 1 1 25 LYS CB C 13.506 14.538 -0.580 1.00 . A A . 24 LYS CB 1 1
19 53115 1 1 25 LYS CD C 13.595 14.423 1.927 1.00 . A A . 24 LYS CD 1 1
19 53116 1 1 25 LYS CE C 14.220 15.044 3.177 1.00 . A A . 24 LYS CE 1 1
19 53117 1 1 25 LYS CG C 14.254 15.015 0.678 1.00 . A A . 24 LYS CG 1 1
19 53118 1 1 25 LYS H H 14.977 12.309 -2.416 1.00 . A A . 24 LYS H 1 1
19 53119 1 1 25 LYS HA H 14.512 12.656 -0.161 1.00 . A A . 24 LYS HA 1 1
19 53120 1 1 25 LYS HB2 H 13.875 15.082 -1.433 1.00 . A A . 24 LYS HB2 1 1
19 53121 1 1 25 LYS HB3 H 12.451 14.746 -0.464 1.00 . A A . 24 LYS HB3 1 1
19 53122 1 1 25 LYS HD2 H 12.536 14.635 1.912 1.00 . A A . 24 LYS HD2 1 1
19 53123 1 1 25 LYS HD3 H 13.751 13.353 1.945 1.00 . A A . 24 LYS HD3 1 1
19 53124 1 1 25 LYS HE2 H 13.854 14.531 4.054 1.00 . A A . 24 LYS HE2 1 1
19 53125 1 1 25 LYS HE3 H 15.295 14.948 3.129 1.00 . A A . 24 LYS HE3 1 1
19 53126 1 1 25 LYS HG2 H 15.287 14.696 0.628 1.00 . A A . 24 LYS HG2 1 1
19 53127 1 1 25 LYS HG3 H 14.215 16.093 0.730 1.00 . A A . 24 LYS HG3 1 1
19 53128 1 1 25 LYS HZ1 H 12.824 16.576 3.372 1.00 . A A . 24 LYS HZ1 1 1
19 53129 1 1 25 LYS HZ2 H 14.144 16.965 2.374 1.00 . A A . 24 LYS HZ2 1 1
19 53130 1 1 25 LYS HZ3 H 14.332 16.926 4.063 1.00 . A A . 24 LYS HZ3 1 1
19 53131 1 1 25 LYS N N 14.144 12.790 -2.227 1.00 . A A . 24 LYS N 1 1
19 53132 1 1 25 LYS NZ N 13.852 16.486 3.253 1.00 . A A . 24 LYS NZ 1 1
19 53133 1 1 25 LYS O O 12.039 12.071 0.610 1.00 . A A . 24 LYS O 1 1
19 53134 1 1 26 HIS C C 10.352 9.906 -2.436 1.00 . A A . 25 HIS C 1 1
19 53135 1 1 26 HIS CA C 10.535 10.926 -1.313 1.00 . A A . 25 HIS CA 1 1
19 53136 1 1 26 HIS CB C 9.315 11.859 -1.272 1.00 . A A . 25 HIS CB 1 1
19 53137 1 1 26 HIS CD2 C 9.880 14.394 -0.910 1.00 . A A . 25 HIS CD2 1 1
19 53138 1 1 26 HIS CE1 C 10.038 14.382 1.253 1.00 . A A . 25 HIS CE1 1 1
19 53139 1 1 26 HIS CG C 9.643 13.105 -0.500 1.00 . A A . 25 HIS CG 1 1
19 53140 1 1 26 HIS H H 12.119 11.838 -2.455 1.00 . A A . 25 HIS H 1 1
19 53141 1 1 26 HIS HA H 10.610 10.390 -0.381 1.00 . A A . 25 HIS HA 1 1
19 53142 1 1 26 HIS HB2 H 9.033 12.128 -2.278 1.00 . A A . 25 HIS HB2 1 1
19 53143 1 1 26 HIS HB3 H 8.490 11.351 -0.794 1.00 . A A . 25 HIS HB3 1 1
19 53144 1 1 26 HIS HD2 H 9.871 14.731 -1.938 1.00 . A A . 25 HIS HD2 1 1
19 53145 1 1 26 HIS HE1 H 10.193 14.693 2.275 1.00 . A A . 25 HIS HE1 1 1
19 53146 1 1 26 HIS HE2 H 10.326 16.154 0.202 1.00 . A A . 25 HIS HE2 1 1
19 53147 1 1 26 HIS N N 11.787 11.712 -1.543 1.00 . A A . 25 HIS N 1 1
19 53148 1 1 26 HIS ND1 N 9.748 13.121 0.884 1.00 . A A . 25 HIS ND1 1 1
19 53149 1 1 26 HIS NE2 N 10.129 15.194 0.198 1.00 . A A . 25 HIS NE2 1 1
19 53150 1 1 26 HIS O O 9.282 9.768 -2.995 1.00 . A A . 25 HIS O 1 1
19 53151 1 1 27 LYS C C 12.094 6.923 -3.376 1.00 . A A . 26 LYS C 1 1
19 53152 1 1 27 LYS CA C 11.286 8.139 -3.822 1.00 . A A . 26 LYS CA 1 1
19 53153 1 1 27 LYS CB C 11.860 8.707 -5.131 1.00 . A A . 26 LYS CB 1 1
19 53154 1 1 27 LYS CD C 11.748 8.598 -7.645 1.00 . A A . 26 LYS CD 1 1
19 53155 1 1 27 LYS CE C 10.821 9.777 -7.987 1.00 . A A . 26 LYS CE 1 1
19 53156 1 1 27 LYS CG C 11.299 7.932 -6.332 1.00 . A A . 26 LYS CG 1 1
19 53157 1 1 27 LYS H H 12.238 9.291 -2.284 1.00 . A A . 26 LYS H 1 1
19 53158 1 1 27 LYS HA H 10.256 7.847 -3.962 1.00 . A A . 26 LYS HA 1 1
19 53159 1 1 27 LYS HB2 H 11.586 9.747 -5.212 1.00 . A A . 26 LYS HB2 1 1
19 53160 1 1 27 LYS HB3 H 12.939 8.623 -5.123 1.00 . A A . 26 LYS HB3 1 1
19 53161 1 1 27 LYS HD2 H 12.761 8.959 -7.538 1.00 . A A . 26 LYS HD2 1 1
19 53162 1 1 27 LYS HD3 H 11.709 7.870 -8.441 1.00 . A A . 26 LYS HD3 1 1
19 53163 1 1 27 LYS HE2 H 9.792 9.450 -7.968 1.00 . A A . 26 LYS HE2 1 1
19 53164 1 1 27 LYS HE3 H 10.961 10.568 -7.267 1.00 . A A . 26 LYS HE3 1 1
19 53165 1 1 27 LYS HG2 H 11.664 6.914 -6.302 1.00 . A A . 26 LYS HG2 1 1
19 53166 1 1 27 LYS HG3 H 10.220 7.923 -6.281 1.00 . A A . 26 LYS HG3 1 1
19 53167 1 1 27 LYS HZ1 H 10.727 9.666 -10.066 1.00 . A A . 26 LYS HZ1 1 1
19 53168 1 1 27 LYS HZ2 H 12.181 10.317 -9.468 1.00 . A A . 26 LYS HZ2 1 1
19 53169 1 1 27 LYS HZ3 H 10.759 11.250 -9.458 1.00 . A A . 26 LYS HZ3 1 1
19 53170 1 1 27 LYS N N 11.386 9.174 -2.753 1.00 . A A . 26 LYS N 1 1
19 53171 1 1 27 LYS NZ N 11.147 10.291 -9.347 1.00 . A A . 26 LYS NZ 1 1
19 53172 1 1 27 LYS O O 13.075 7.055 -2.671 1.00 . A A . 26 LYS O 1 1
19 53173 1 1 28 LEU C C 13.478 4.109 -4.412 1.00 . A A . 27 LEU C 1 1
19 53174 1 1 28 LEU CA C 12.462 4.521 -3.337 1.00 . A A . 27 LEU CA 1 1
19 53175 1 1 28 LEU CB C 11.484 3.337 -3.096 1.00 . A A . 27 LEU CB 1 1
19 53176 1 1 28 LEU CD1 C 10.371 4.048 -0.959 1.00 . A A . 27 LEU CD1 1 1
19 53177 1 1 28 LEU CD2 C 10.755 1.622 -1.431 1.00 . A A . 27 LEU CD2 1 1
19 53178 1 1 28 LEU CG C 11.322 3.032 -1.590 1.00 . A A . 27 LEU CG 1 1
19 53179 1 1 28 LEU H H 10.903 5.649 -4.330 1.00 . A A . 27 LEU H 1 1
19 53180 1 1 28 LEU HA H 12.999 4.738 -2.425 1.00 . A A . 27 LEU HA 1 1
19 53181 1 1 28 LEU HB2 H 10.521 3.588 -3.511 1.00 . A A . 27 LEU HB2 1 1
19 53182 1 1 28 LEU HB3 H 11.856 2.448 -3.594 1.00 . A A . 27 LEU HB3 1 1
19 53183 1 1 28 LEU HD11 H 10.202 3.792 0.075 1.00 . A A . 27 LEU HD11 1 1
19 53184 1 1 28 LEU HD12 H 9.433 4.042 -1.491 1.00 . A A . 27 LEU HD12 1 1
19 53185 1 1 28 LEU HD13 H 10.812 5.033 -1.018 1.00 . A A . 27 LEU HD13 1 1
19 53186 1 1 28 LEU HD21 H 10.497 1.451 -0.397 1.00 . A A . 27 LEU HD21 1 1
19 53187 1 1 28 LEU HD22 H 11.500 0.901 -1.740 1.00 . A A . 27 LEU HD22 1 1
19 53188 1 1 28 LEU HD23 H 9.879 1.517 -2.047 1.00 . A A . 27 LEU HD23 1 1
19 53189 1 1 28 LEU HG H 12.277 3.081 -1.088 1.00 . A A . 27 LEU HG 1 1
19 53190 1 1 28 LEU N N 11.696 5.739 -3.766 1.00 . A A . 27 LEU N 1 1
19 53191 1 1 28 LEU O O 13.154 3.932 -5.570 1.00 . A A . 27 LEU O 1 1
19 53192 1 1 29 LYS C C 16.113 1.981 -4.511 1.00 . A A . 28 LYS C 1 1
19 53193 1 1 29 LYS CA C 15.770 3.418 -4.917 1.00 . A A . 28 LYS CA 1 1
19 53194 1 1 29 LYS CB C 17.018 4.312 -4.796 1.00 . A A . 28 LYS CB 1 1
19 53195 1 1 29 LYS CD C 17.621 6.745 -5.030 1.00 . A A . 28 LYS CD 1 1
19 53196 1 1 29 LYS CE C 19.062 6.353 -4.649 1.00 . A A . 28 LYS CE 1 1
19 53197 1 1 29 LYS CG C 16.613 5.753 -4.429 1.00 . A A . 28 LYS CG 1 1
19 53198 1 1 29 LYS H H 14.876 4.015 -3.039 1.00 . A A . 28 LYS H 1 1
19 53199 1 1 29 LYS HA H 15.411 3.425 -5.939 1.00 . A A . 28 LYS HA 1 1
19 53200 1 1 29 LYS HB2 H 17.675 3.920 -4.029 1.00 . A A . 28 LYS HB2 1 1
19 53201 1 1 29 LYS HB3 H 17.540 4.312 -5.743 1.00 . A A . 28 LYS HB3 1 1
19 53202 1 1 29 LYS HD2 H 17.523 6.739 -6.104 1.00 . A A . 28 LYS HD2 1 1
19 53203 1 1 29 LYS HD3 H 17.408 7.735 -4.658 1.00 . A A . 28 LYS HD3 1 1
19 53204 1 1 29 LYS HE2 H 19.649 7.246 -4.489 1.00 . A A . 28 LYS HE2 1 1
19 53205 1 1 29 LYS HE3 H 19.060 5.763 -3.744 1.00 . A A . 28 LYS HE3 1 1
19 53206 1 1 29 LYS HG2 H 15.626 5.971 -4.815 1.00 . A A . 28 LYS HG2 1 1
19 53207 1 1 29 LYS HG3 H 16.608 5.864 -3.355 1.00 . A A . 28 LYS HG3 1 1
19 53208 1 1 29 LYS HZ1 H 20.349 6.155 -6.271 1.00 . A A . 28 LYS HZ1 1 1
19 53209 1 1 29 LYS HZ2 H 18.928 5.238 -6.407 1.00 . A A . 28 LYS HZ2 1 1
19 53210 1 1 29 LYS HZ3 H 20.169 4.739 -5.360 1.00 . A A . 28 LYS HZ3 1 1
19 53211 1 1 29 LYS N N 14.694 3.898 -3.992 1.00 . A A . 28 LYS N 1 1
19 53212 1 1 29 LYS NZ N 19.673 5.560 -5.755 1.00 . A A . 28 LYS NZ 1 1
19 53213 1 1 29 LYS O O 15.830 1.569 -3.402 1.00 . A A . 28 LYS O 1 1
19 53214 1 1 30 LYS C C 17.687 -0.224 -3.617 1.00 . A A . 29 LYS C 1 1
19 53215 1 1 30 LYS CA C 17.047 -0.198 -5.007 1.00 . A A . 29 LYS CA 1 1
19 53216 1 1 30 LYS CB C 18.031 -0.790 -6.020 1.00 . A A . 29 LYS CB 1 1
19 53217 1 1 30 LYS CD C 18.098 -2.001 -8.220 1.00 . A A . 29 LYS CD 1 1
19 53218 1 1 30 LYS CE C 17.731 -1.846 -9.697 1.00 . A A . 29 LYS CE 1 1
19 53219 1 1 30 LYS CG C 17.352 -0.946 -7.390 1.00 . A A . 29 LYS CG 1 1
19 53220 1 1 30 LYS H H 16.923 1.544 -6.277 1.00 . A A . 29 LYS H 1 1
19 53221 1 1 30 LYS HA H 16.144 -0.792 -4.991 1.00 . A A . 29 LYS HA 1 1
19 53222 1 1 30 LYS HB2 H 18.885 -0.134 -6.113 1.00 . A A . 29 LYS HB2 1 1
19 53223 1 1 30 LYS HB3 H 18.359 -1.757 -5.668 1.00 . A A . 29 LYS HB3 1 1
19 53224 1 1 30 LYS HD2 H 19.164 -1.872 -8.096 1.00 . A A . 29 LYS HD2 1 1
19 53225 1 1 30 LYS HD3 H 17.811 -2.988 -7.883 1.00 . A A . 29 LYS HD3 1 1
19 53226 1 1 30 LYS HE2 H 18.192 -0.950 -10.087 1.00 . A A . 29 LYS HE2 1 1
19 53227 1 1 30 LYS HE3 H 18.085 -2.705 -10.251 1.00 . A A . 29 LYS HE3 1 1
19 53228 1 1 30 LYS HG2 H 16.327 -1.261 -7.256 1.00 . A A . 29 LYS HG2 1 1
19 53229 1 1 30 LYS HG3 H 17.372 0.001 -7.908 1.00 . A A . 29 LYS HG3 1 1
19 53230 1 1 30 LYS HZ1 H 15.933 -2.262 -10.668 1.00 . A A . 29 LYS HZ1 1 1
19 53231 1 1 30 LYS HZ2 H 15.982 -0.737 -9.919 1.00 . A A . 29 LYS HZ2 1 1
19 53232 1 1 30 LYS HZ3 H 15.797 -2.141 -8.981 1.00 . A A . 29 LYS HZ3 1 1
19 53233 1 1 30 LYS N N 16.708 1.208 -5.382 1.00 . A A . 29 LYS N 1 1
19 53234 1 1 30 LYS NZ N 16.249 -1.740 -9.827 1.00 . A A . 29 LYS NZ 1 1
19 53235 1 1 30 LYS O O 17.310 -1.006 -2.765 1.00 . A A . 29 LYS O 1 1
19 53236 1 1 31 SER C C 18.214 0.755 -0.958 1.00 . A A . 30 SER C 1 1
19 53237 1 1 31 SER CA C 19.294 0.653 -2.036 1.00 . A A . 30 SER CA 1 1
19 53238 1 1 31 SER CB C 20.235 1.859 -1.940 1.00 . A A . 30 SER CB 1 1
19 53239 1 1 31 SER H H 18.929 1.254 -4.073 1.00 . A A . 30 SER H 1 1
19 53240 1 1 31 SER HA H 19.857 -0.257 -1.894 1.00 . A A . 30 SER HA 1 1
19 53241 1 1 31 SER HB2 H 19.793 2.703 -2.441 1.00 . A A . 30 SER HB2 1 1
19 53242 1 1 31 SER HB3 H 20.406 2.111 -0.900 1.00 . A A . 30 SER HB3 1 1
19 53243 1 1 31 SER HG H 21.325 1.512 -3.516 1.00 . A A . 30 SER HG 1 1
19 53244 1 1 31 SER N N 18.644 0.630 -3.376 1.00 . A A . 30 SER N 1 1
19 53245 1 1 31 SER O O 18.438 0.432 0.187 1.00 . A A . 30 SER O 1 1
19 53246 1 1 31 SER OG O 21.470 1.538 -2.568 1.00 . A A . 30 SER OG 1 1
19 53247 1 1 32 GLU C C 15.037 0.100 -0.406 1.00 . A A . 31 GLU C 1 1
19 53248 1 1 32 GLU CA C 15.939 1.321 -0.316 1.00 . A A . 31 GLU CA 1 1
19 53249 1 1 32 GLU CB C 15.126 2.582 -0.611 1.00 . A A . 31 GLU CB 1 1
19 53250 1 1 32 GLU CD C 15.213 5.076 -0.621 1.00 . A A . 31 GLU CD 1 1
19 53251 1 1 32 GLU CG C 16.050 3.801 -0.566 1.00 . A A . 31 GLU CG 1 1
19 53252 1 1 32 GLU H H 16.880 1.443 -2.253 1.00 . A A . 31 GLU H 1 1
19 53253 1 1 32 GLU HA H 16.345 1.380 0.686 1.00 . A A . 31 GLU HA 1 1
19 53254 1 1 32 GLU HB2 H 14.677 2.504 -1.592 1.00 . A A . 31 GLU HB2 1 1
19 53255 1 1 32 GLU HB3 H 14.353 2.692 0.131 1.00 . A A . 31 GLU HB3 1 1
19 53256 1 1 32 GLU HG2 H 16.624 3.785 0.348 1.00 . A A . 31 GLU HG2 1 1
19 53257 1 1 32 GLU HG3 H 16.720 3.777 -1.412 1.00 . A A . 31 GLU HG3 1 1
19 53258 1 1 32 GLU N N 17.041 1.197 -1.319 1.00 . A A . 31 GLU N 1 1
19 53259 1 1 32 GLU O O 14.433 -0.296 0.561 1.00 . A A . 31 GLU O 1 1
19 53260 1 1 32 GLU OE1 O 14.043 5.003 -0.290 1.00 . A A . 31 GLU OE1 1 1
19 53261 1 1 32 GLU OE2 O 15.755 6.102 -0.998 1.00 . A A . 31 GLU OE2 1 1
19 53262 1 1 33 LEU C C 14.784 -2.929 -1.140 1.00 . A A . 32 LEU C 1 1
19 53263 1 1 33 LEU CA C 14.062 -1.698 -1.692 1.00 . A A . 32 LEU CA 1 1
19 53264 1 1 33 LEU CB C 13.706 -1.880 -3.185 1.00 . A A . 32 LEU CB 1 1
19 53265 1 1 33 LEU CD1 C 11.886 -2.280 -4.851 1.00 . A A . 32 LEU CD1 1 1
19 53266 1 1 33 LEU CD2 C 12.055 -3.724 -2.825 1.00 . A A . 32 LEU CD2 1 1
19 53267 1 1 33 LEU CG C 12.244 -2.309 -3.363 1.00 . A A . 32 LEU CG 1 1
19 53268 1 1 33 LEU H H 15.434 -0.168 -2.328 1.00 . A A . 32 LEU H 1 1
19 53269 1 1 33 LEU HA H 13.172 -1.548 -1.114 1.00 . A A . 32 LEU HA 1 1
19 53270 1 1 33 LEU HB2 H 13.857 -0.941 -3.695 1.00 . A A . 32 LEU HB2 1 1
19 53271 1 1 33 LEU HB3 H 14.350 -2.623 -3.627 1.00 . A A . 32 LEU HB3 1 1
19 53272 1 1 33 LEU HD11 H 11.866 -1.256 -5.194 1.00 . A A . 32 LEU HD11 1 1
19 53273 1 1 33 LEU HD12 H 10.917 -2.727 -5.001 1.00 . A A . 32 LEU HD12 1 1
19 53274 1 1 33 LEU HD13 H 12.627 -2.829 -5.410 1.00 . A A . 32 LEU HD13 1 1
19 53275 1 1 33 LEU HD21 H 12.148 -3.715 -1.749 1.00 . A A . 32 LEU HD21 1 1
19 53276 1 1 33 LEU HD22 H 12.807 -4.371 -3.248 1.00 . A A . 32 LEU HD22 1 1
19 53277 1 1 33 LEU HD23 H 11.074 -4.082 -3.100 1.00 . A A . 32 LEU HD23 1 1
19 53278 1 1 33 LEU HG H 11.596 -1.625 -2.827 1.00 . A A . 32 LEU HG 1 1
19 53279 1 1 33 LEU N N 14.937 -0.501 -1.555 1.00 . A A . 32 LEU N 1 1
19 53280 1 1 33 LEU O O 14.271 -3.629 -0.294 1.00 . A A . 32 LEU O 1 1
19 53281 1 1 34 LYS C C 17.078 -4.146 0.377 1.00 . A A . 33 LYS C 1 1
19 53282 1 1 34 LYS CA C 16.695 -4.377 -1.089 1.00 . A A . 33 LYS CA 1 1
19 53283 1 1 34 LYS CB C 17.934 -4.553 -1.954 1.00 . A A . 33 LYS CB 1 1
19 53284 1 1 34 LYS CD C 20.096 -5.786 -2.251 1.00 . A A . 33 LYS CD 1 1
19 53285 1 1 34 LYS CE C 21.166 -5.145 -1.358 1.00 . A A . 33 LYS CE 1 1
19 53286 1 1 34 LYS CG C 18.732 -5.790 -1.528 1.00 . A A . 33 LYS CG 1 1
19 53287 1 1 34 LYS H H 16.379 -2.628 -2.281 1.00 . A A . 33 LYS H 1 1
19 53288 1 1 34 LYS HA H 16.071 -5.255 -1.165 1.00 . A A . 33 LYS HA 1 1
19 53289 1 1 34 LYS HB2 H 17.627 -4.669 -2.986 1.00 . A A . 33 LYS HB2 1 1
19 53290 1 1 34 LYS HB3 H 18.557 -3.678 -1.866 1.00 . A A . 33 LYS HB3 1 1
19 53291 1 1 34 LYS HD2 H 20.385 -6.801 -2.480 1.00 . A A . 33 LYS HD2 1 1
19 53292 1 1 34 LYS HD3 H 20.017 -5.220 -3.173 1.00 . A A . 33 LYS HD3 1 1
19 53293 1 1 34 LYS HE2 H 20.811 -4.189 -1.003 1.00 . A A . 33 LYS HE2 1 1
19 53294 1 1 34 LYS HE3 H 21.363 -5.789 -0.515 1.00 . A A . 33 LYS HE3 1 1
19 53295 1 1 34 LYS HG2 H 18.880 -5.778 -0.457 1.00 . A A . 33 LYS HG2 1 1
19 53296 1 1 34 LYS HG3 H 18.183 -6.680 -1.799 1.00 . A A . 33 LYS HG3 1 1
19 53297 1 1 34 LYS HZ1 H 23.213 -4.779 -1.494 1.00 . A A . 33 LYS HZ1 1 1
19 53298 1 1 34 LYS HZ2 H 22.309 -4.136 -2.779 1.00 . A A . 33 LYS HZ2 1 1
19 53299 1 1 34 LYS HZ3 H 22.614 -5.804 -2.704 1.00 . A A . 33 LYS HZ3 1 1
19 53300 1 1 34 LYS N N 15.965 -3.199 -1.599 1.00 . A A . 33 LYS N 1 1
19 53301 1 1 34 LYS NZ N 22.420 -4.952 -2.143 1.00 . A A . 33 LYS NZ 1 1
19 53302 1 1 34 LYS O O 17.099 -5.062 1.172 1.00 . A A . 33 LYS O 1 1
19 53303 1 1 35 GLU C C 16.549 -2.649 3.044 1.00 . A A . 34 GLU C 1 1
19 53304 1 1 35 GLU CA C 17.794 -2.677 2.157 1.00 . A A . 34 GLU CA 1 1
19 53305 1 1 35 GLU CB C 18.540 -1.348 2.274 1.00 . A A . 34 GLU CB 1 1
19 53306 1 1 35 GLU CD C 20.395 -2.231 3.702 1.00 . A A . 34 GLU CD 1 1
19 53307 1 1 35 GLU CG C 19.219 -1.258 3.645 1.00 . A A . 34 GLU CG 1 1
19 53308 1 1 35 GLU H H 17.392 -2.211 0.069 1.00 . A A . 34 GLU H 1 1
19 53309 1 1 35 GLU HA H 18.440 -3.475 2.490 1.00 . A A . 34 GLU HA 1 1
19 53310 1 1 35 GLU HB2 H 19.289 -1.285 1.497 1.00 . A A . 34 GLU HB2 1 1
19 53311 1 1 35 GLU HB3 H 17.840 -0.536 2.174 1.00 . A A . 34 GLU HB3 1 1
19 53312 1 1 35 GLU HG2 H 19.580 -0.250 3.803 1.00 . A A . 34 GLU HG2 1 1
19 53313 1 1 35 GLU HG3 H 18.509 -1.512 4.417 1.00 . A A . 34 GLU HG3 1 1
19 53314 1 1 35 GLU N N 17.398 -2.933 0.739 1.00 . A A . 34 GLU N 1 1
19 53315 1 1 35 GLU O O 16.591 -3.034 4.196 1.00 . A A . 34 GLU O 1 1
19 53316 1 1 35 GLU OE1 O 21.477 -1.846 3.287 1.00 . A A . 34 GLU OE1 1 1
19 53317 1 1 35 GLU OE2 O 20.196 -3.343 4.166 1.00 . A A . 34 GLU OE2 1 1
19 53318 1 1 36 LEU C C 13.703 -3.630 3.527 1.00 . A A . 35 LEU C 1 1
19 53319 1 1 36 LEU CA C 14.203 -2.194 3.354 1.00 . A A . 35 LEU CA 1 1
19 53320 1 1 36 LEU CB C 13.123 -1.349 2.662 1.00 . A A . 35 LEU CB 1 1
19 53321 1 1 36 LEU CD1 C 11.963 -1.062 4.874 1.00 . A A . 35 LEU CD1 1 1
19 53322 1 1 36 LEU CD2 C 10.744 -0.576 2.749 1.00 . A A . 35 LEU CD2 1 1
19 53323 1 1 36 LEU CG C 11.787 -1.477 3.410 1.00 . A A . 35 LEU CG 1 1
19 53324 1 1 36 LEU H H 15.411 -1.929 1.587 1.00 . A A . 35 LEU H 1 1
19 53325 1 1 36 LEU HA H 14.436 -1.770 4.321 1.00 . A A . 35 LEU HA 1 1
19 53326 1 1 36 LEU HB2 H 13.430 -0.308 2.651 1.00 . A A . 35 LEU HB2 1 1
19 53327 1 1 36 LEU HB3 H 12.993 -1.697 1.648 1.00 . A A . 35 LEU HB3 1 1
19 53328 1 1 36 LEU HD11 H 11.001 -0.830 5.306 1.00 . A A . 35 LEU HD11 1 1
19 53329 1 1 36 LEU HD12 H 12.599 -0.191 4.930 1.00 . A A . 35 LEU HD12 1 1
19 53330 1 1 36 LEU HD13 H 12.413 -1.873 5.423 1.00 . A A . 35 LEU HD13 1 1
19 53331 1 1 36 LEU HD21 H 9.767 -0.817 3.149 1.00 . A A . 35 LEU HD21 1 1
19 53332 1 1 36 LEU HD22 H 10.747 -0.736 1.681 1.00 . A A . 35 LEU HD22 1 1
19 53333 1 1 36 LEU HD23 H 10.973 0.457 2.960 1.00 . A A . 35 LEU HD23 1 1
19 53334 1 1 36 LEU HG H 11.443 -2.498 3.368 1.00 . A A . 35 LEU HG 1 1
19 53335 1 1 36 LEU N N 15.437 -2.218 2.522 1.00 . A A . 35 LEU N 1 1
19 53336 1 1 36 LEU O O 13.152 -3.990 4.548 1.00 . A A . 35 LEU O 1 1
19 53337 1 1 37 ILE C C 14.243 -6.611 3.664 1.00 . A A . 36 ILE C 1 1
19 53338 1 1 37 ILE CA C 13.420 -5.860 2.609 1.00 . A A . 36 ILE CA 1 1
19 53339 1 1 37 ILE CB C 13.588 -6.513 1.233 1.00 . A A . 36 ILE CB 1 1
19 53340 1 1 37 ILE CD1 C 12.926 -6.288 -1.169 1.00 . A A . 36 ILE CD1 1 1
19 53341 1 1 37 ILE CG1 C 12.527 -5.960 0.274 1.00 . A A . 36 ILE CG1 1 1
19 53342 1 1 37 ILE CG2 C 13.411 -8.027 1.338 1.00 . A A . 36 ILE CG2 1 1
19 53343 1 1 37 ILE H H 14.329 -4.129 1.713 1.00 . A A . 36 ILE H 1 1
19 53344 1 1 37 ILE HA H 12.379 -5.882 2.882 1.00 . A A . 36 ILE HA 1 1
19 53345 1 1 37 ILE HB H 14.571 -6.293 0.848 1.00 . A A . 36 ILE HB 1 1
19 53346 1 1 37 ILE HD11 H 12.062 -6.196 -1.811 1.00 . A A . 36 ILE HD11 1 1
19 53347 1 1 37 ILE HD12 H 13.306 -7.297 -1.220 1.00 . A A . 36 ILE HD12 1 1
19 53348 1 1 37 ILE HD13 H 13.691 -5.599 -1.493 1.00 . A A . 36 ILE HD13 1 1
19 53349 1 1 37 ILE HG12 H 11.569 -6.413 0.496 1.00 . A A . 36 ILE HG12 1 1
19 53350 1 1 37 ILE HG13 H 12.454 -4.893 0.393 1.00 . A A . 36 ILE HG13 1 1
19 53351 1 1 37 ILE HG21 H 12.566 -8.246 1.974 1.00 . A A . 36 ILE HG21 1 1
19 53352 1 1 37 ILE HG22 H 14.304 -8.463 1.758 1.00 . A A . 36 ILE HG22 1 1
19 53353 1 1 37 ILE HG23 H 13.235 -8.438 0.353 1.00 . A A . 36 ILE HG23 1 1
19 53354 1 1 37 ILE N N 13.886 -4.447 2.527 1.00 . A A . 36 ILE N 1 1
19 53355 1 1 37 ILE O O 13.723 -7.404 4.424 1.00 . A A . 36 ILE O 1 1
19 53356 1 1 38 ASN C C 16.341 -6.404 6.074 1.00 . A A . 37 ASN C 1 1
19 53357 1 1 38 ASN CA C 16.392 -7.086 4.694 1.00 . A A . 37 ASN CA 1 1
19 53358 1 1 38 ASN CB C 17.838 -7.092 4.195 1.00 . A A . 37 ASN CB 1 1
19 53359 1 1 38 ASN CG C 18.717 -7.823 5.208 1.00 . A A . 37 ASN CG 1 1
19 53360 1 1 38 ASN H H 15.920 -5.750 3.063 1.00 . A A . 37 ASN H 1 1
19 53361 1 1 38 ASN HA H 16.053 -8.106 4.792 1.00 . A A . 37 ASN HA 1 1
19 53362 1 1 38 ASN HB2 H 17.888 -7.598 3.243 1.00 . A A . 37 ASN HB2 1 1
19 53363 1 1 38 ASN HB3 H 18.187 -6.078 4.083 1.00 . A A . 37 ASN HB3 1 1
19 53364 1 1 38 ASN HD21 H 19.015 -6.207 6.324 1.00 . A A . 37 ASN HD21 1 1
19 53365 1 1 38 ASN HD22 H 19.771 -7.622 6.881 1.00 . A A . 37 ASN HD22 1 1
19 53366 1 1 38 ASN N N 15.525 -6.378 3.703 1.00 . A A . 37 ASN N 1 1
19 53367 1 1 38 ASN ND2 N 19.210 -7.162 6.221 1.00 . A A . 37 ASN ND2 1 1
19 53368 1 1 38 ASN O O 16.673 -7.001 7.080 1.00 . A A . 37 ASN O 1 1
19 53369 1 1 38 ASN OD1 O 18.955 -9.007 5.081 1.00 . A A . 37 ASN OD1 1 1
19 53370 1 1 39 ASN C C 14.657 -4.580 8.199 1.00 . A A . 38 ASN C 1 1
19 53371 1 1 39 ASN CA C 16.000 -4.445 7.463 1.00 . A A . 38 ASN CA 1 1
19 53372 1 1 39 ASN CB C 16.286 -2.962 7.223 1.00 . A A . 38 ASN CB 1 1
19 53373 1 1 39 ASN CG C 16.723 -2.302 8.528 1.00 . A A . 38 ASN CG 1 1
19 53374 1 1 39 ASN H H 15.780 -4.659 5.316 1.00 . A A . 38 ASN H 1 1
19 53375 1 1 39 ASN HA H 16.785 -4.859 8.083 1.00 . A A . 38 ASN HA 1 1
19 53376 1 1 39 ASN HB2 H 17.072 -2.863 6.489 1.00 . A A . 38 ASN HB2 1 1
19 53377 1 1 39 ASN HB3 H 15.392 -2.477 6.858 1.00 . A A . 38 ASN HB3 1 1
19 53378 1 1 39 ASN HD21 H 18.600 -2.928 8.364 1.00 . A A . 38 ASN HD21 1 1
19 53379 1 1 39 ASN HD22 H 18.264 -2.002 9.745 1.00 . A A . 38 ASN HD22 1 1
19 53380 1 1 39 ASN N N 15.993 -5.146 6.137 1.00 . A A . 38 ASN N 1 1
19 53381 1 1 39 ASN ND2 N 17.966 -2.420 8.912 1.00 . A A . 38 ASN ND2 1 1
19 53382 1 1 39 ASN O O 14.625 -4.837 9.388 1.00 . A A . 38 ASN O 1 1
19 53383 1 1 39 ASN OD1 O 15.928 -1.679 9.205 1.00 . A A . 38 ASN OD1 1 1
19 53384 1 1 40 GLU C C 11.477 -5.736 7.805 1.00 . A A . 39 GLU C 1 1
19 53385 1 1 40 GLU CA C 12.215 -4.460 8.210 1.00 . A A . 39 GLU CA 1 1
19 53386 1 1 40 GLU CB C 11.374 -3.244 7.814 1.00 . A A . 39 GLU CB 1 1
19 53387 1 1 40 GLU CD C 12.329 -1.799 9.617 1.00 . A A . 39 GLU CD 1 1
19 53388 1 1 40 GLU CG C 12.154 -1.957 8.108 1.00 . A A . 39 GLU CG 1 1
19 53389 1 1 40 GLU H H 13.602 -4.137 6.576 1.00 . A A . 39 GLU H 1 1
19 53390 1 1 40 GLU HA H 12.343 -4.459 9.284 1.00 . A A . 39 GLU HA 1 1
19 53391 1 1 40 GLU HB2 H 11.142 -3.294 6.761 1.00 . A A . 39 GLU HB2 1 1
19 53392 1 1 40 GLU HB3 H 10.457 -3.243 8.384 1.00 . A A . 39 GLU HB3 1 1
19 53393 1 1 40 GLU HG2 H 13.126 -2.009 7.639 1.00 . A A . 39 GLU HG2 1 1
19 53394 1 1 40 GLU HG3 H 11.611 -1.107 7.722 1.00 . A A . 39 GLU HG3 1 1
19 53395 1 1 40 GLU N N 13.552 -4.379 7.524 1.00 . A A . 39 GLU N 1 1
19 53396 1 1 40 GLU O O 10.936 -6.435 8.638 1.00 . A A . 39 GLU O 1 1
19 53397 1 1 40 GLU OE1 O 11.325 -1.745 10.308 1.00 . A A . 39 GLU OE1 1 1
19 53398 1 1 40 GLU OE2 O 13.465 -1.735 10.055 1.00 . A A . 39 GLU OE2 1 1
19 53399 1 1 41 LEU C C 11.657 -8.488 6.154 1.00 . A A . 40 LEU C 1 1
19 53400 1 1 41 LEU CA C 10.708 -7.276 6.099 1.00 . A A . 40 LEU CA 1 1
19 53401 1 1 41 LEU CB C 10.166 -7.082 4.663 1.00 . A A . 40 LEU CB 1 1
19 53402 1 1 41 LEU CD1 C 9.384 -5.459 2.933 1.00 . A A . 40 LEU CD1 1 1
19 53403 1 1 41 LEU CD2 C 8.816 -5.053 5.325 1.00 . A A . 40 LEU CD2 1 1
19 53404 1 1 41 LEU CG C 9.887 -5.596 4.371 1.00 . A A . 40 LEU CG 1 1
19 53405 1 1 41 LEU H H 11.868 -5.470 5.875 1.00 . A A . 40 LEU H 1 1
19 53406 1 1 41 LEU HA H 9.876 -7.459 6.769 1.00 . A A . 40 LEU HA 1 1
19 53407 1 1 41 LEU HB2 H 10.890 -7.449 3.949 1.00 . A A . 40 LEU HB2 1 1
19 53408 1 1 41 LEU HB3 H 9.247 -7.641 4.551 1.00 . A A . 40 LEU HB3 1 1
19 53409 1 1 41 LEU HD11 H 10.046 -5.996 2.267 1.00 . A A . 40 LEU HD11 1 1
19 53410 1 1 41 LEU HD12 H 9.362 -4.414 2.656 1.00 . A A . 40 LEU HD12 1 1
19 53411 1 1 41 LEU HD13 H 8.388 -5.871 2.858 1.00 . A A . 40 LEU HD13 1 1
19 53412 1 1 41 LEU HD21 H 7.965 -5.717 5.330 1.00 . A A . 40 LEU HD21 1 1
19 53413 1 1 41 LEU HD22 H 8.503 -4.071 4.991 1.00 . A A . 40 LEU HD22 1 1
19 53414 1 1 41 LEU HD23 H 9.223 -4.978 6.322 1.00 . A A . 40 LEU HD23 1 1
19 53415 1 1 41 LEU HG H 10.799 -5.026 4.483 1.00 . A A . 40 LEU HG 1 1
19 53416 1 1 41 LEU N N 11.433 -6.046 6.538 1.00 . A A . 40 LEU N 1 1
19 53417 1 1 41 LEU O O 11.549 -9.409 5.374 1.00 . A A . 40 LEU O 1 1
19 53418 1 1 42 SER C C 12.925 -10.753 8.056 1.00 . A A . 41 SER C 1 1
19 53419 1 1 42 SER CA C 13.531 -9.649 7.182 1.00 . A A . 41 SER CA 1 1
19 53420 1 1 42 SER CB C 14.859 -9.176 7.798 1.00 . A A . 41 SER CB 1 1
19 53421 1 1 42 SER H H 12.661 -7.744 7.704 1.00 . A A . 41 SER H 1 1
19 53422 1 1 42 SER HA H 13.717 -10.049 6.193 1.00 . A A . 41 SER HA 1 1
19 53423 1 1 42 SER HB2 H 15.601 -9.063 7.025 1.00 . A A . 41 SER HB2 1 1
19 53424 1 1 42 SER HB3 H 14.704 -8.221 8.282 1.00 . A A . 41 SER HB3 1 1
19 53425 1 1 42 SER HG H 15.915 -10.739 8.301 1.00 . A A . 41 SER HG 1 1
19 53426 1 1 42 SER N N 12.584 -8.496 7.077 1.00 . A A . 41 SER N 1 1
19 53427 1 1 42 SER O O 13.395 -11.873 8.051 1.00 . A A . 41 SER O 1 1
19 53428 1 1 42 SER OG O 15.321 -10.131 8.749 1.00 . A A . 41 SER OG 1 1
19 53429 1 1 43 HIS C C 10.110 -12.169 8.983 1.00 . A A . 42 HIS C 1 1
19 53430 1 1 43 HIS CA C 11.288 -11.499 9.696 1.00 . A A . 42 HIS CA 1 1
19 53431 1 1 43 HIS CB C 10.801 -10.839 10.988 1.00 . A A . 42 HIS CB 1 1
19 53432 1 1 43 HIS CD2 C 13.175 -10.877 12.114 1.00 . A A . 42 HIS CD2 1 1
19 53433 1 1 43 HIS CE1 C 13.244 -8.814 12.783 1.00 . A A . 42 HIS CE1 1 1
19 53434 1 1 43 HIS CG C 11.989 -10.296 11.735 1.00 . A A . 42 HIS CG 1 1
19 53435 1 1 43 HIS H H 11.525 -9.548 8.811 1.00 . A A . 42 HIS H 1 1
19 53436 1 1 43 HIS HA H 12.027 -12.249 9.939 1.00 . A A . 42 HIS HA 1 1
19 53437 1 1 43 HIS HB2 H 10.122 -10.031 10.747 1.00 . A A . 42 HIS HB2 1 1
19 53438 1 1 43 HIS HB3 H 10.291 -11.569 11.599 1.00 . A A . 42 HIS HB3 1 1
19 53439 1 1 43 HIS HD1 H 11.354 -8.301 12.070 1.00 . A A . 42 HIS HD1 1 1
19 53440 1 1 43 HIS HD2 H 13.456 -11.904 11.927 1.00 . A A . 42 HIS HD2 1 1
19 53441 1 1 43 HIS HE1 H 13.573 -7.889 13.231 1.00 . A A . 42 HIS HE1 1 1
19 53442 1 1 43 HIS HE2 H 14.858 -10.076 13.149 1.00 . A A . 42 HIS HE2 1 1
19 53443 1 1 43 HIS N N 11.901 -10.453 8.815 1.00 . A A . 42 HIS N 1 1
19 53444 1 1 43 HIS ND1 N 12.053 -8.981 12.173 1.00 . A A . 42 HIS ND1 1 1
19 53445 1 1 43 HIS NE2 N 13.961 -9.939 12.773 1.00 . A A . 42 HIS NE2 1 1
19 53446 1 1 43 HIS O O 9.820 -13.327 9.209 1.00 . A A . 42 HIS O 1 1
19 53447 1 1 44 PHE C C 8.690 -12.385 5.959 1.00 . A A . 43 PHE C 1 1
19 53448 1 1 44 PHE CA C 8.262 -12.050 7.390 1.00 . A A . 43 PHE CA 1 1
19 53449 1 1 44 PHE CB C 7.098 -11.049 7.369 1.00 . A A . 43 PHE CB 1 1
19 53450 1 1 44 PHE CD1 C 5.529 -11.747 9.225 1.00 . A A . 43 PHE CD1 1 1
19 53451 1 1 44 PHE CD2 C 7.023 -9.873 9.602 1.00 . A A . 43 PHE CD2 1 1
19 53452 1 1 44 PHE CE1 C 5.011 -11.590 10.516 1.00 . A A . 43 PHE CE1 1 1
19 53453 1 1 44 PHE CE2 C 6.504 -9.719 10.889 1.00 . A A . 43 PHE CE2 1 1
19 53454 1 1 44 PHE CG C 6.537 -10.887 8.766 1.00 . A A . 43 PHE CG 1 1
19 53455 1 1 44 PHE CZ C 5.498 -10.576 11.347 1.00 . A A . 43 PHE CZ 1 1
19 53456 1 1 44 PHE H H 9.680 -10.521 7.950 1.00 . A A . 43 PHE H 1 1
19 53457 1 1 44 PHE HA H 7.943 -12.959 7.882 1.00 . A A . 43 PHE HA 1 1
19 53458 1 1 44 PHE HB2 H 7.450 -10.094 7.011 1.00 . A A . 43 PHE HB2 1 1
19 53459 1 1 44 PHE HB3 H 6.323 -11.415 6.715 1.00 . A A . 43 PHE HB3 1 1
19 53460 1 1 44 PHE HD1 H 5.153 -12.531 8.584 1.00 . A A . 43 PHE HD1 1 1
19 53461 1 1 44 PHE HD2 H 7.796 -9.210 9.251 1.00 . A A . 43 PHE HD2 1 1
19 53462 1 1 44 PHE HE1 H 4.233 -12.250 10.873 1.00 . A A . 43 PHE HE1 1 1
19 53463 1 1 44 PHE HE2 H 6.878 -8.939 11.532 1.00 . A A . 43 PHE HE2 1 1
19 53464 1 1 44 PHE HZ H 5.100 -10.454 12.342 1.00 . A A . 43 PHE HZ 1 1
19 53465 1 1 44 PHE N N 9.426 -11.452 8.121 1.00 . A A . 43 PHE N 1 1
19 53466 1 1 44 PHE O O 8.630 -13.521 5.536 1.00 . A A . 43 PHE O 1 1
19 53467 1 1 45 LEU C C 10.999 -12.264 3.858 1.00 . A A . 44 LEU C 1 1
19 53468 1 1 45 LEU CA C 9.579 -11.681 3.819 1.00 . A A . 44 LEU CA 1 1
19 53469 1 1 45 LEU CB C 9.555 -10.366 3.028 1.00 . A A . 44 LEU CB 1 1
19 53470 1 1 45 LEU CD1 C 9.351 -11.671 0.876 1.00 . A A . 44 LEU CD1 1 1
19 53471 1 1 45 LEU CD2 C 10.022 -9.239 0.837 1.00 . A A . 44 LEU CD2 1 1
19 53472 1 1 45 LEU CG C 10.127 -10.565 1.615 1.00 . A A . 44 LEU CG 1 1
19 53473 1 1 45 LEU H H 9.186 -10.501 5.577 1.00 . A A . 44 LEU H 1 1
19 53474 1 1 45 LEU HA H 8.908 -12.390 3.361 1.00 . A A . 44 LEU HA 1 1
19 53475 1 1 45 LEU HB2 H 8.537 -10.014 2.953 1.00 . A A . 44 LEU HB2 1 1
19 53476 1 1 45 LEU HB3 H 10.144 -9.631 3.547 1.00 . A A . 44 LEU HB3 1 1
19 53477 1 1 45 LEU HD11 H 9.422 -11.516 -0.193 1.00 . A A . 44 LEU HD11 1 1
19 53478 1 1 45 LEU HD12 H 8.313 -11.650 1.172 1.00 . A A . 44 LEU HD12 1 1
19 53479 1 1 45 LEU HD13 H 9.775 -12.632 1.124 1.00 . A A . 44 LEU HD13 1 1
19 53480 1 1 45 LEU HD21 H 10.193 -8.406 1.508 1.00 . A A . 44 LEU HD21 1 1
19 53481 1 1 45 LEU HD22 H 9.036 -9.150 0.403 1.00 . A A . 44 LEU HD22 1 1
19 53482 1 1 45 LEU HD23 H 10.765 -9.223 0.052 1.00 . A A . 44 LEU HD23 1 1
19 53483 1 1 45 LEU HG H 11.166 -10.850 1.688 1.00 . A A . 44 LEU HG 1 1
19 53484 1 1 45 LEU N N 9.135 -11.410 5.215 1.00 . A A . 44 LEU N 1 1
19 53485 1 1 45 LEU O O 11.836 -11.827 4.623 1.00 . A A . 44 LEU O 1 1
19 53486 1 1 46 GLU C C 13.712 -12.807 2.975 1.00 . A A . 45 GLU C 1 1
19 53487 1 1 46 GLU CA C 12.628 -13.885 3.060 1.00 . A A . 45 GLU CA 1 1
19 53488 1 1 46 GLU CB C 12.757 -14.818 1.856 1.00 . A A . 45 GLU CB 1 1
19 53489 1 1 46 GLU CD C 11.768 -16.804 0.702 1.00 . A A . 45 GLU CD 1 1
19 53490 1 1 46 GLU CG C 11.623 -15.845 1.884 1.00 . A A . 45 GLU CG 1 1
19 53491 1 1 46 GLU H H 10.571 -13.601 2.461 1.00 . A A . 45 GLU H 1 1
19 53492 1 1 46 GLU HA H 12.756 -14.455 3.969 1.00 . A A . 45 GLU HA 1 1
19 53493 1 1 46 GLU HB2 H 12.703 -14.238 0.944 1.00 . A A . 45 GLU HB2 1 1
19 53494 1 1 46 GLU HB3 H 13.704 -15.330 1.902 1.00 . A A . 45 GLU HB3 1 1
19 53495 1 1 46 GLU HG2 H 11.671 -16.402 2.808 1.00 . A A . 45 GLU HG2 1 1
19 53496 1 1 46 GLU HG3 H 10.670 -15.335 1.819 1.00 . A A . 45 GLU HG3 1 1
19 53497 1 1 46 GLU N N 11.269 -13.256 3.056 1.00 . A A . 45 GLU N 1 1
19 53498 1 1 46 GLU O O 13.667 -11.933 2.130 1.00 . A A . 45 GLU O 1 1
19 53499 1 1 46 GLU OE1 O 11.795 -16.332 -0.422 1.00 . A A . 45 GLU OE1 1 1
19 53500 1 1 46 GLU OE2 O 11.851 -17.998 0.942 1.00 . A A . 45 GLU OE2 1 1
19 53501 1 1 47 GLU C C 16.446 -11.860 2.435 1.00 . A A . 46 GLU C 1 1
19 53502 1 1 47 GLU CA C 15.775 -11.839 3.810 1.00 . A A . 46 GLU CA 1 1
19 53503 1 1 47 GLU CB C 16.816 -12.136 4.902 1.00 . A A . 46 GLU CB 1 1
19 53504 1 1 47 GLU CD C 18.306 -13.905 5.842 1.00 . A A . 46 GLU CD 1 1
19 53505 1 1 47 GLU CG C 17.046 -13.646 5.013 1.00 . A A . 46 GLU CG 1 1
19 53506 1 1 47 GLU H H 14.706 -13.572 4.523 1.00 . A A . 46 GLU H 1 1
19 53507 1 1 47 GLU HA H 15.347 -10.864 3.981 1.00 . A A . 46 GLU HA 1 1
19 53508 1 1 47 GLU HB2 H 17.751 -11.649 4.656 1.00 . A A . 46 GLU HB2 1 1
19 53509 1 1 47 GLU HB3 H 16.458 -11.761 5.851 1.00 . A A . 46 GLU HB3 1 1
19 53510 1 1 47 GLU HG2 H 16.195 -14.109 5.496 1.00 . A A . 46 GLU HG2 1 1
19 53511 1 1 47 GLU HG3 H 17.174 -14.065 4.028 1.00 . A A . 46 GLU HG3 1 1
19 53512 1 1 47 GLU N N 14.690 -12.862 3.846 1.00 . A A . 46 GLU N 1 1
19 53513 1 1 47 GLU O O 17.463 -12.496 2.236 1.00 . A A . 46 GLU O 1 1
19 53514 1 1 47 GLU OE1 O 18.683 -13.027 6.602 1.00 . A A . 46 GLU OE1 1 1
19 53515 1 1 47 GLU OE2 O 18.875 -14.974 5.702 1.00 . A A . 46 GLU OE2 1 1
19 53516 1 1 48 ILE C C 17.951 -10.676 0.244 1.00 . A A . 47 ILE C 1 1
19 53517 1 1 48 ILE CA C 16.491 -11.134 0.126 1.00 . A A . 47 ILE CA 1 1
19 53518 1 1 48 ILE CB C 15.674 -10.166 -0.768 1.00 . A A . 47 ILE CB 1 1
19 53519 1 1 48 ILE CD1 C 13.587 -9.997 -2.208 1.00 . A A . 47 ILE CD1 1 1
19 53520 1 1 48 ILE CG1 C 14.521 -10.941 -1.431 1.00 . A A . 47 ILE CG1 1 1
19 53521 1 1 48 ILE CG2 C 16.562 -9.527 -1.845 1.00 . A A . 47 ILE CG2 1 1
19 53522 1 1 48 ILE H H 15.068 -10.654 1.668 1.00 . A A . 47 ILE H 1 1
19 53523 1 1 48 ILE HA H 16.468 -12.130 -0.295 1.00 . A A . 47 ILE HA 1 1
19 53524 1 1 48 ILE HB H 15.267 -9.385 -0.154 1.00 . A A . 47 ILE HB 1 1
19 53525 1 1 48 ILE HD11 H 14.111 -9.091 -2.485 1.00 . A A . 47 ILE HD11 1 1
19 53526 1 1 48 ILE HD12 H 12.739 -9.743 -1.592 1.00 . A A . 47 ILE HD12 1 1
19 53527 1 1 48 ILE HD13 H 13.242 -10.496 -3.102 1.00 . A A . 47 ILE HD13 1 1
19 53528 1 1 48 ILE HG12 H 14.932 -11.674 -2.105 1.00 . A A . 47 ILE HG12 1 1
19 53529 1 1 48 ILE HG13 H 13.954 -11.449 -0.667 1.00 . A A . 47 ILE HG13 1 1
19 53530 1 1 48 ILE HG21 H 15.942 -9.062 -2.597 1.00 . A A . 47 ILE HG21 1 1
19 53531 1 1 48 ILE HG22 H 17.180 -10.283 -2.300 1.00 . A A . 47 ILE HG22 1 1
19 53532 1 1 48 ILE HG23 H 17.187 -8.778 -1.386 1.00 . A A . 47 ILE HG23 1 1
19 53533 1 1 48 ILE N N 15.886 -11.162 1.485 1.00 . A A . 47 ILE N 1 1
19 53534 1 1 48 ILE O O 18.249 -9.665 0.850 1.00 . A A . 47 ILE O 1 1
19 53535 1 1 49 LYS C C 20.768 -10.734 -1.733 1.00 . A A . 48 LYS C 1 1
19 53536 1 1 49 LYS CA C 20.304 -11.051 -0.307 1.00 . A A . 48 LYS CA 1 1
19 53537 1 1 49 LYS CB C 21.116 -12.231 0.246 1.00 . A A . 48 LYS CB 1 1
19 53538 1 1 49 LYS CD C 21.875 -11.501 2.548 1.00 . A A . 48 LYS CD 1 1
19 53539 1 1 49 LYS CE C 21.549 -11.561 4.043 1.00 . A A . 48 LYS CE 1 1
19 53540 1 1 49 LYS CG C 20.885 -12.380 1.768 1.00 . A A . 48 LYS CG 1 1
19 53541 1 1 49 LYS H H 18.574 -12.219 -0.834 1.00 . A A . 48 LYS H 1 1
19 53542 1 1 49 LYS HA H 20.456 -10.184 0.320 1.00 . A A . 48 LYS HA 1 1
19 53543 1 1 49 LYS HB2 H 20.806 -13.139 -0.253 1.00 . A A . 48 LYS HB2 1 1
19 53544 1 1 49 LYS HB3 H 22.166 -12.062 0.054 1.00 . A A . 48 LYS HB3 1 1
19 53545 1 1 49 LYS HD2 H 22.879 -11.863 2.387 1.00 . A A . 48 LYS HD2 1 1
19 53546 1 1 49 LYS HD3 H 21.801 -10.479 2.205 1.00 . A A . 48 LYS HD3 1 1
19 53547 1 1 49 LYS HE2 H 22.143 -10.826 4.568 1.00 . A A . 48 LYS HE2 1 1
19 53548 1 1 49 LYS HE3 H 20.502 -11.350 4.194 1.00 . A A . 48 LYS HE3 1 1
19 53549 1 1 49 LYS HG2 H 19.876 -12.088 2.017 1.00 . A A . 48 LYS HG2 1 1
19 53550 1 1 49 LYS HG3 H 21.036 -13.412 2.051 1.00 . A A . 48 LYS HG3 1 1
19 53551 1 1 49 LYS HZ1 H 22.786 -12.903 5.053 1.00 . A A . 48 LYS HZ1 1 1
19 53552 1 1 49 LYS HZ2 H 21.896 -13.604 3.784 1.00 . A A . 48 LYS HZ2 1 1
19 53553 1 1 49 LYS HZ3 H 21.131 -13.212 5.251 1.00 . A A . 48 LYS HZ3 1 1
19 53554 1 1 49 LYS N N 18.854 -11.417 -0.348 1.00 . A A . 48 LYS N 1 1
19 53555 1 1 49 LYS NZ N 21.864 -12.922 4.573 1.00 . A A . 48 LYS NZ 1 1
19 53556 1 1 49 LYS O O 21.779 -10.095 -1.940 1.00 . A A . 48 LYS O 1 1
19 53557 1 1 50 GLU C C 19.540 -9.755 -4.682 1.00 . A A . 49 GLU C 1 1
19 53558 1 1 50 GLU CA C 20.399 -10.905 -4.143 1.00 . A A . 49 GLU CA 1 1
19 53559 1 1 50 GLU CB C 20.150 -12.164 -4.982 1.00 . A A . 49 GLU CB 1 1
19 53560 1 1 50 GLU CD C 18.477 -13.932 -5.524 1.00 . A A . 49 GLU CD 1 1
19 53561 1 1 50 GLU CG C 18.850 -12.830 -4.532 1.00 . A A . 49 GLU CG 1 1
19 53562 1 1 50 GLU H H 19.206 -11.684 -2.521 1.00 . A A . 49 GLU H 1 1
19 53563 1 1 50 GLU HA H 21.445 -10.634 -4.205 1.00 . A A . 49 GLU HA 1 1
19 53564 1 1 50 GLU HB2 H 20.073 -11.894 -6.027 1.00 . A A . 49 GLU HB2 1 1
19 53565 1 1 50 GLU HB3 H 20.970 -12.853 -4.849 1.00 . A A . 49 GLU HB3 1 1
19 53566 1 1 50 GLU HG2 H 18.984 -13.259 -3.549 1.00 . A A . 49 GLU HG2 1 1
19 53567 1 1 50 GLU HG3 H 18.058 -12.096 -4.502 1.00 . A A . 49 GLU HG3 1 1
19 53568 1 1 50 GLU N N 20.024 -11.176 -2.720 1.00 . A A . 49 GLU N 1 1
19 53569 1 1 50 GLU O O 18.432 -9.531 -4.235 1.00 . A A . 49 GLU O 1 1
19 53570 1 1 50 GLU OE1 O 19.350 -14.354 -6.263 1.00 . A A . 49 GLU OE1 1 1
19 53571 1 1 50 GLU OE2 O 17.325 -14.334 -5.526 1.00 . A A . 49 GLU OE2 1 1
19 53572 1 1 51 GLN C C 18.463 -8.329 -7.428 1.00 . A A . 50 GLN C 1 1
19 53573 1 1 51 GLN CA C 19.261 -7.874 -6.202 1.00 . A A . 50 GLN CA 1 1
19 53574 1 1 51 GLN CB C 20.227 -6.761 -6.617 1.00 . A A . 50 GLN CB 1 1
19 53575 1 1 51 GLN CD C 22.168 -6.222 -8.087 1.00 . A A . 50 GLN CD 1 1
19 53576 1 1 51 GLN CG C 21.388 -7.354 -7.418 1.00 . A A . 50 GLN CG 1 1
19 53577 1 1 51 GLN H H 20.943 -9.210 -5.981 1.00 . A A . 50 GLN H 1 1
19 53578 1 1 51 GLN HA H 18.580 -7.493 -5.454 1.00 . A A . 50 GLN HA 1 1
19 53579 1 1 51 GLN HB2 H 19.702 -6.041 -7.228 1.00 . A A . 50 GLN HB2 1 1
19 53580 1 1 51 GLN HB3 H 20.613 -6.271 -5.736 1.00 . A A . 50 GLN HB3 1 1
19 53581 1 1 51 GLN HE21 H 21.435 -4.826 -6.882 1.00 . A A . 50 GLN HE21 1 1
19 53582 1 1 51 GLN HE22 H 22.525 -4.268 -8.059 1.00 . A A . 50 GLN HE22 1 1
19 53583 1 1 51 GLN HG2 H 22.044 -7.904 -6.756 1.00 . A A . 50 GLN HG2 1 1
19 53584 1 1 51 GLN HG3 H 21.003 -8.018 -8.176 1.00 . A A . 50 GLN HG3 1 1
19 53585 1 1 51 GLN N N 20.045 -9.016 -5.637 1.00 . A A . 50 GLN N 1 1
19 53586 1 1 51 GLN NE2 N 22.033 -5.005 -7.638 1.00 . A A . 50 GLN NE2 1 1
19 53587 1 1 51 GLN O O 17.421 -7.786 -7.734 1.00 . A A . 50 GLN O 1 1
19 53588 1 1 51 GLN OE1 O 22.905 -6.444 -9.029 1.00 . A A . 50 GLN OE1 1 1
19 53589 1 1 52 GLU C C 16.748 -9.927 -9.071 1.00 . A A . 51 GLU C 1 1
19 53590 1 1 52 GLU CA C 18.237 -9.783 -9.357 1.00 . A A . 51 GLU CA 1 1
19 53591 1 1 52 GLU CB C 18.812 -11.131 -9.803 1.00 . A A . 51 GLU CB 1 1
19 53592 1 1 52 GLU CD C 20.790 -12.238 -10.862 1.00 . A A . 51 GLU CD 1 1
19 53593 1 1 52 GLU CG C 20.271 -10.945 -10.231 1.00 . A A . 51 GLU CG 1 1
19 53594 1 1 52 GLU H H 19.795 -9.722 -7.884 1.00 . A A . 51 GLU H 1 1
19 53595 1 1 52 GLU HA H 18.370 -9.061 -10.141 1.00 . A A . 51 GLU HA 1 1
19 53596 1 1 52 GLU HB2 H 18.760 -11.837 -8.985 1.00 . A A . 51 GLU HB2 1 1
19 53597 1 1 52 GLU HB3 H 18.240 -11.506 -10.640 1.00 . A A . 51 GLU HB3 1 1
19 53598 1 1 52 GLU HG2 H 20.332 -10.144 -10.954 1.00 . A A . 51 GLU HG2 1 1
19 53599 1 1 52 GLU HG3 H 20.874 -10.700 -9.369 1.00 . A A . 51 GLU HG3 1 1
19 53600 1 1 52 GLU N N 18.953 -9.307 -8.140 1.00 . A A . 51 GLU N 1 1
19 53601 1 1 52 GLU O O 15.918 -9.678 -9.923 1.00 . A A . 51 GLU O 1 1
19 53602 1 1 52 GLU OE1 O 21.218 -13.108 -10.121 1.00 . A A . 51 GLU OE1 1 1
19 53603 1 1 52 GLU OE2 O 20.752 -12.338 -12.076 1.00 . A A . 51 GLU OE2 1 1
19 53604 1 1 53 VAL C C 14.383 -9.021 -7.420 1.00 . A A . 52 VAL C 1 1
19 53605 1 1 53 VAL CA C 14.946 -10.418 -7.566 1.00 . A A . 52 VAL CA 1 1
19 53606 1 1 53 VAL CB C 14.743 -11.208 -6.270 1.00 . A A . 52 VAL CB 1 1
19 53607 1 1 53 VAL CG1 C 15.174 -12.659 -6.486 1.00 . A A . 52 VAL CG1 1 1
19 53608 1 1 53 VAL CG2 C 15.583 -10.589 -5.150 1.00 . A A . 52 VAL CG2 1 1
19 53609 1 1 53 VAL H H 17.061 -10.471 -7.192 1.00 . A A . 52 VAL H 1 1
19 53610 1 1 53 VAL HA H 14.444 -10.907 -8.381 1.00 . A A . 52 VAL HA 1 1
19 53611 1 1 53 VAL HB H 13.696 -11.182 -5.994 1.00 . A A . 52 VAL HB 1 1
19 53612 1 1 53 VAL HG11 H 16.155 -12.680 -6.938 1.00 . A A . 52 VAL HG11 1 1
19 53613 1 1 53 VAL HG12 H 14.467 -13.150 -7.140 1.00 . A A . 52 VAL HG12 1 1
19 53614 1 1 53 VAL HG13 H 15.203 -13.173 -5.535 1.00 . A A . 52 VAL HG13 1 1
19 53615 1 1 53 VAL HG21 H 16.605 -10.487 -5.478 1.00 . A A . 52 VAL HG21 1 1
19 53616 1 1 53 VAL HG22 H 15.548 -11.230 -4.283 1.00 . A A . 52 VAL HG22 1 1
19 53617 1 1 53 VAL HG23 H 15.187 -9.617 -4.895 1.00 . A A . 52 VAL HG23 1 1
19 53618 1 1 53 VAL N N 16.391 -10.298 -7.880 1.00 . A A . 52 VAL N 1 1
19 53619 1 1 53 VAL O O 13.280 -8.735 -7.839 1.00 . A A . 52 VAL O 1 1
19 53620 1 1 54 VAL C C 14.524 -6.186 -8.121 1.00 . A A . 53 VAL C 1 1
19 53621 1 1 54 VAL CA C 14.655 -6.749 -6.709 1.00 . A A . 53 VAL CA 1 1
19 53622 1 1 54 VAL CB C 15.637 -5.942 -5.811 1.00 . A A . 53 VAL CB 1 1
19 53623 1 1 54 VAL CG1 C 16.455 -4.926 -6.618 1.00 . A A . 53 VAL CG1 1 1
19 53624 1 1 54 VAL CG2 C 14.860 -5.195 -4.725 1.00 . A A . 53 VAL CG2 1 1
19 53625 1 1 54 VAL H H 16.037 -8.379 -6.531 1.00 . A A . 53 VAL H 1 1
19 53626 1 1 54 VAL HA H 13.671 -6.774 -6.262 1.00 . A A . 53 VAL HA 1 1
19 53627 1 1 54 VAL HB H 16.314 -6.630 -5.333 1.00 . A A . 53 VAL HB 1 1
19 53628 1 1 54 VAL HG11 H 16.907 -5.417 -7.468 1.00 . A A . 53 VAL HG11 1 1
19 53629 1 1 54 VAL HG12 H 17.231 -4.512 -5.988 1.00 . A A . 53 VAL HG12 1 1
19 53630 1 1 54 VAL HG13 H 15.804 -4.134 -6.960 1.00 . A A . 53 VAL HG13 1 1
19 53631 1 1 54 VAL HG21 H 15.522 -4.507 -4.221 1.00 . A A . 53 VAL HG21 1 1
19 53632 1 1 54 VAL HG22 H 14.463 -5.904 -4.011 1.00 . A A . 53 VAL HG22 1 1
19 53633 1 1 54 VAL HG23 H 14.051 -4.651 -5.181 1.00 . A A . 53 VAL HG23 1 1
19 53634 1 1 54 VAL N N 15.142 -8.136 -6.853 1.00 . A A . 53 VAL N 1 1
19 53635 1 1 54 VAL O O 13.749 -5.293 -8.381 1.00 . A A . 53 VAL O 1 1
19 53636 1 1 55 ASP C C 13.894 -6.872 -11.035 1.00 . A A . 54 ASP C 1 1
19 53637 1 1 55 ASP CA C 15.160 -6.262 -10.445 1.00 . A A . 54 ASP CA 1 1
19 53638 1 1 55 ASP CB C 16.377 -6.714 -11.253 1.00 . A A . 54 ASP CB 1 1
19 53639 1 1 55 ASP CG C 17.642 -6.085 -10.675 1.00 . A A . 54 ASP CG 1 1
19 53640 1 1 55 ASP H H 15.864 -7.484 -8.811 1.00 . A A . 54 ASP H 1 1
19 53641 1 1 55 ASP HA H 15.089 -5.181 -10.461 1.00 . A A . 54 ASP HA 1 1
19 53642 1 1 55 ASP HB2 H 16.459 -7.788 -11.211 1.00 . A A . 54 ASP HB2 1 1
19 53643 1 1 55 ASP HB3 H 16.261 -6.401 -12.282 1.00 . A A . 54 ASP HB3 1 1
19 53644 1 1 55 ASP N N 15.265 -6.735 -9.041 1.00 . A A . 54 ASP N 1 1
19 53645 1 1 55 ASP O O 13.213 -6.269 -11.841 1.00 . A A . 54 ASP O 1 1
19 53646 1 1 55 ASP OD1 O 17.521 -5.079 -9.996 1.00 . A A . 54 ASP OD1 1 1
19 53647 1 1 55 ASP OD2 O 18.709 -6.621 -10.920 1.00 . A A . 54 ASP OD2 1 1
19 53648 1 1 56 LYS C C 11.106 -8.167 -10.420 1.00 . A A . 55 LYS C 1 1
19 53649 1 1 56 LYS CA C 12.336 -8.731 -11.144 1.00 . A A . 55 LYS CA 1 1
19 53650 1 1 56 LYS CB C 12.430 -10.247 -10.910 1.00 . A A . 55 LYS CB 1 1
19 53651 1 1 56 LYS CD C 10.298 -11.200 -9.902 1.00 . A A . 55 LYS CD 1 1
19 53652 1 1 56 LYS CE C 8.793 -11.278 -10.185 1.00 . A A . 55 LYS CE 1 1
19 53653 1 1 56 LYS CG C 11.072 -10.937 -11.210 1.00 . A A . 55 LYS CG 1 1
19 53654 1 1 56 LYS H H 14.137 -8.534 -9.965 1.00 . A A . 55 LYS H 1 1
19 53655 1 1 56 LYS HA H 12.248 -8.538 -12.205 1.00 . A A . 55 LYS HA 1 1
19 53656 1 1 56 LYS HB2 H 13.190 -10.651 -11.565 1.00 . A A . 55 LYS HB2 1 1
19 53657 1 1 56 LYS HB3 H 12.716 -10.429 -9.887 1.00 . A A . 55 LYS HB3 1 1
19 53658 1 1 56 LYS HD2 H 10.629 -12.135 -9.472 1.00 . A A . 55 LYS HD2 1 1
19 53659 1 1 56 LYS HD3 H 10.486 -10.402 -9.201 1.00 . A A . 55 LYS HD3 1 1
19 53660 1 1 56 LYS HE2 H 8.471 -10.365 -10.661 1.00 . A A . 55 LYS HE2 1 1
19 53661 1 1 56 LYS HE3 H 8.587 -12.118 -10.834 1.00 . A A . 55 LYS HE3 1 1
19 53662 1 1 56 LYS HG2 H 10.478 -10.308 -11.861 1.00 . A A . 55 LYS HG2 1 1
19 53663 1 1 56 LYS HG3 H 11.254 -11.882 -11.706 1.00 . A A . 55 LYS HG3 1 1
19 53664 1 1 56 LYS HZ1 H 7.087 -11.098 -9.003 1.00 . A A . 55 LYS HZ1 1 1
19 53665 1 1 56 LYS HZ2 H 8.545 -10.911 -8.152 1.00 . A A . 55 LYS HZ2 1 1
19 53666 1 1 56 LYS HZ3 H 8.038 -12.457 -8.642 1.00 . A A . 55 LYS HZ3 1 1
19 53667 1 1 56 LYS N N 13.569 -8.070 -10.624 1.00 . A A . 55 LYS N 1 1
19 53668 1 1 56 LYS NZ N 8.059 -11.450 -8.899 1.00 . A A . 55 LYS NZ 1 1
19 53669 1 1 56 LYS O O 10.137 -7.779 -11.038 1.00 . A A . 55 LYS O 1 1
19 53670 1 1 57 VAL C C 9.639 -6.183 -8.953 1.00 . A A . 56 VAL C 1 1
19 53671 1 1 57 VAL CA C 9.959 -7.563 -8.377 1.00 . A A . 56 VAL CA 1 1
19 53672 1 1 57 VAL CB C 10.287 -7.473 -6.867 1.00 . A A . 56 VAL CB 1 1
19 53673 1 1 57 VAL CG1 C 11.001 -6.155 -6.531 1.00 . A A . 56 VAL CG1 1 1
19 53674 1 1 57 VAL CG2 C 8.999 -7.558 -6.047 1.00 . A A . 56 VAL CG2 1 1
19 53675 1 1 57 VAL H H 11.914 -8.421 -8.627 1.00 . A A . 56 VAL H 1 1
19 53676 1 1 57 VAL HA H 9.110 -8.215 -8.529 1.00 . A A . 56 VAL HA 1 1
19 53677 1 1 57 VAL HB H 10.928 -8.298 -6.600 1.00 . A A . 56 VAL HB 1 1
19 53678 1 1 57 VAL HG11 H 11.776 -5.967 -7.256 1.00 . A A . 56 VAL HG11 1 1
19 53679 1 1 57 VAL HG12 H 11.439 -6.222 -5.546 1.00 . A A . 56 VAL HG12 1 1
19 53680 1 1 57 VAL HG13 H 10.287 -5.343 -6.551 1.00 . A A . 56 VAL HG13 1 1
19 53681 1 1 57 VAL HG21 H 8.526 -8.514 -6.215 1.00 . A A . 56 VAL HG21 1 1
19 53682 1 1 57 VAL HG22 H 8.329 -6.765 -6.346 1.00 . A A . 56 VAL HG22 1 1
19 53683 1 1 57 VAL HG23 H 9.239 -7.453 -5.000 1.00 . A A . 56 VAL HG23 1 1
19 53684 1 1 57 VAL N N 11.132 -8.111 -9.115 1.00 . A A . 56 VAL N 1 1
19 53685 1 1 57 VAL O O 8.495 -5.819 -9.135 1.00 . A A . 56 VAL O 1 1
19 53686 1 1 58 MET C C 9.655 -4.210 -11.134 1.00 . A A . 57 MET C 1 1
19 53687 1 1 58 MET CA C 10.428 -4.071 -9.818 1.00 . A A . 57 MET CA 1 1
19 53688 1 1 58 MET CB C 11.785 -3.405 -10.067 1.00 . A A . 57 MET CB 1 1
19 53689 1 1 58 MET CE C 13.318 -0.430 -8.364 1.00 . A A . 57 MET CE 1 1
19 53690 1 1 58 MET CG C 12.401 -2.973 -8.727 1.00 . A A . 57 MET CG 1 1
19 53691 1 1 58 MET H H 11.572 -5.745 -9.082 1.00 . A A . 57 MET H 1 1
19 53692 1 1 58 MET HA H 9.857 -3.475 -9.126 1.00 . A A . 57 MET HA 1 1
19 53693 1 1 58 MET HB2 H 12.446 -4.107 -10.556 1.00 . A A . 57 MET HB2 1 1
19 53694 1 1 58 MET HB3 H 11.653 -2.536 -10.695 1.00 . A A . 57 MET HB3 1 1
19 53695 1 1 58 MET HE1 H 13.683 -0.453 -9.383 1.00 . A A . 57 MET HE1 1 1
19 53696 1 1 58 MET HE2 H 14.045 -0.894 -7.712 1.00 . A A . 57 MET HE2 1 1
19 53697 1 1 58 MET HE3 H 13.154 0.591 -8.054 1.00 . A A . 57 MET HE3 1 1
19 53698 1 1 58 MET HG2 H 12.140 -3.685 -7.956 1.00 . A A . 57 MET HG2 1 1
19 53699 1 1 58 MET HG3 H 13.476 -2.930 -8.823 1.00 . A A . 57 MET HG3 1 1
19 53700 1 1 58 MET N N 10.653 -5.423 -9.244 1.00 . A A . 57 MET N 1 1
19 53701 1 1 58 MET O O 8.862 -3.363 -11.495 1.00 . A A . 57 MET O 1 1
19 53702 1 1 58 MET SD S 11.759 -1.342 -8.273 1.00 . A A . 57 MET SD 1 1
19 53703 1 1 59 GLU C C 7.652 -5.649 -12.836 1.00 . A A . 58 GLU C 1 1
19 53704 1 1 59 GLU CA C 9.140 -5.490 -13.127 1.00 . A A . 58 GLU CA 1 1
19 53705 1 1 59 GLU CB C 9.662 -6.757 -13.822 1.00 . A A . 58 GLU CB 1 1
19 53706 1 1 59 GLU CD C 7.658 -7.513 -15.140 1.00 . A A . 58 GLU CD 1 1
19 53707 1 1 59 GLU CG C 9.049 -6.876 -15.226 1.00 . A A . 58 GLU CG 1 1
19 53708 1 1 59 GLU H H 10.507 -5.959 -11.529 1.00 . A A . 58 GLU H 1 1
19 53709 1 1 59 GLU HA H 9.290 -4.635 -13.767 1.00 . A A . 58 GLU HA 1 1
19 53710 1 1 59 GLU HB2 H 10.740 -6.703 -13.903 1.00 . A A . 58 GLU HB2 1 1
19 53711 1 1 59 GLU HB3 H 9.390 -7.628 -13.239 1.00 . A A . 58 GLU HB3 1 1
19 53712 1 1 59 GLU HG2 H 8.966 -5.897 -15.671 1.00 . A A . 58 GLU HG2 1 1
19 53713 1 1 59 GLU HG3 H 9.683 -7.495 -15.839 1.00 . A A . 58 GLU HG3 1 1
19 53714 1 1 59 GLU N N 9.870 -5.285 -11.844 1.00 . A A . 58 GLU N 1 1
19 53715 1 1 59 GLU O O 6.808 -5.190 -13.582 1.00 . A A . 58 GLU O 1 1
19 53716 1 1 59 GLU OE1 O 7.509 -8.468 -14.396 1.00 . A A . 58 GLU OE1 1 1
19 53717 1 1 59 GLU OE2 O 6.767 -7.034 -15.822 1.00 . A A . 58 GLU OE2 1 1
19 53718 1 1 60 THR C C 5.343 -5.232 -10.738 1.00 . A A . 59 THR C 1 1
19 53719 1 1 60 THR CA C 5.887 -6.489 -11.413 1.00 . A A . 59 THR CA 1 1
19 53720 1 1 60 THR CB C 5.733 -7.670 -10.450 1.00 . A A . 59 THR CB 1 1
19 53721 1 1 60 THR CG2 C 4.253 -8.014 -10.305 1.00 . A A . 59 THR CG2 1 1
19 53722 1 1 60 THR H H 8.024 -6.657 -11.174 1.00 . A A . 59 THR H 1 1
19 53723 1 1 60 THR HA H 5.323 -6.686 -12.310 1.00 . A A . 59 THR HA 1 1
19 53724 1 1 60 THR HB H 6.131 -7.404 -9.483 1.00 . A A . 59 THR HB 1 1
19 53725 1 1 60 THR HG1 H 6.642 -8.626 -11.877 1.00 . A A . 59 THR HG1 1 1
19 53726 1 1 60 THR HG21 H 3.737 -7.196 -9.822 1.00 . A A . 59 THR HG21 1 1
19 53727 1 1 60 THR HG22 H 4.149 -8.908 -9.709 1.00 . A A . 59 THR HG22 1 1
19 53728 1 1 60 THR HG23 H 3.826 -8.180 -11.286 1.00 . A A . 59 THR HG23 1 1
19 53729 1 1 60 THR N N 7.323 -6.297 -11.758 1.00 . A A . 59 THR N 1 1
19 53730 1 1 60 THR O O 4.176 -4.910 -10.857 1.00 . A A . 59 THR O 1 1
19 53731 1 1 60 THR OG1 O 6.435 -8.796 -10.956 1.00 . A A . 59 THR OG1 1 1
19 53732 1 1 61 LEU C C 5.931 -2.040 -10.115 1.00 . A A . 60 LEU C 1 1
19 53733 1 1 61 LEU CA C 5.682 -3.308 -9.285 1.00 . A A . 60 LEU CA 1 1
19 53734 1 1 61 LEU CB C 6.409 -3.198 -7.935 1.00 . A A . 60 LEU CB 1 1
19 53735 1 1 61 LEU CD1 C 4.305 -3.486 -6.542 1.00 . A A . 60 LEU CD1 1 1
19 53736 1 1 61 LEU CD2 C 5.562 -5.499 -7.397 1.00 . A A . 60 LEU CD2 1 1
19 53737 1 1 61 LEU CG C 5.701 -4.061 -6.877 1.00 . A A . 60 LEU CG 1 1
19 53738 1 1 61 LEU H H 7.103 -4.829 -9.899 1.00 . A A . 60 LEU H 1 1
19 53739 1 1 61 LEU HA H 4.618 -3.394 -9.110 1.00 . A A . 60 LEU HA 1 1
19 53740 1 1 61 LEU HB2 H 7.426 -3.541 -8.051 1.00 . A A . 60 LEU HB2 1 1
19 53741 1 1 61 LEU HB3 H 6.416 -2.169 -7.604 1.00 . A A . 60 LEU HB3 1 1
19 53742 1 1 61 LEU HD11 H 3.543 -3.977 -7.135 1.00 . A A . 60 LEU HD11 1 1
19 53743 1 1 61 LEU HD12 H 4.282 -2.426 -6.745 1.00 . A A . 60 LEU HD12 1 1
19 53744 1 1 61 LEU HD13 H 4.096 -3.650 -5.494 1.00 . A A . 60 LEU HD13 1 1
19 53745 1 1 61 LEU HD21 H 6.517 -5.844 -7.768 1.00 . A A . 60 LEU HD21 1 1
19 53746 1 1 61 LEU HD22 H 4.832 -5.527 -8.194 1.00 . A A . 60 LEU HD22 1 1
19 53747 1 1 61 LEU HD23 H 5.238 -6.140 -6.592 1.00 . A A . 60 LEU HD23 1 1
19 53748 1 1 61 LEU HG H 6.302 -4.066 -5.981 1.00 . A A . 60 LEU HG 1 1
19 53749 1 1 61 LEU N N 6.169 -4.532 -10.003 1.00 . A A . 60 LEU N 1 1
19 53750 1 1 61 LEU O O 5.041 -1.230 -10.278 1.00 . A A . 60 LEU O 1 1
19 53751 1 1 62 ASP C C 6.326 -0.538 -12.577 1.00 . A A . 61 ASP C 1 1
19 53752 1 1 62 ASP CA C 7.347 -0.604 -11.454 1.00 . A A . 61 ASP CA 1 1
19 53753 1 1 62 ASP CB C 8.767 -0.637 -12.010 1.00 . A A . 61 ASP CB 1 1
19 53754 1 1 62 ASP CG C 9.132 0.736 -12.573 1.00 . A A . 61 ASP CG 1 1
19 53755 1 1 62 ASP H H 7.843 -2.479 -10.537 1.00 . A A . 61 ASP H 1 1
19 53756 1 1 62 ASP HA H 7.228 0.274 -10.839 1.00 . A A . 61 ASP HA 1 1
19 53757 1 1 62 ASP HB2 H 9.450 -0.889 -11.208 1.00 . A A . 61 ASP HB2 1 1
19 53758 1 1 62 ASP HB3 H 8.833 -1.379 -12.790 1.00 . A A . 61 ASP HB3 1 1
19 53759 1 1 62 ASP N N 7.109 -1.839 -10.645 1.00 . A A . 61 ASP N 1 1
19 53760 1 1 62 ASP O O 6.404 -1.242 -13.564 1.00 . A A . 61 ASP O 1 1
19 53761 1 1 62 ASP OD1 O 8.343 1.656 -12.408 1.00 . A A . 61 ASP OD1 1 1
19 53762 1 1 62 ASP OD2 O 10.195 0.848 -13.159 1.00 . A A . 61 ASP OD2 1 1
19 53763 1 1 63 GLU C C 4.685 1.537 -14.420 1.00 . A A . 62 GLU C 1 1
19 53764 1 1 63 GLU CA C 4.282 0.458 -13.430 1.00 . A A . 62 GLU CA 1 1
19 53765 1 1 63 GLU CB C 2.970 0.836 -12.735 1.00 . A A . 62 GLU CB 1 1
19 53766 1 1 63 GLU CD C 1.970 2.446 -11.101 1.00 . A A . 62 GLU CD 1 1
19 53767 1 1 63 GLU CG C 3.092 2.235 -12.121 1.00 . A A . 62 GLU CG 1 1
19 53768 1 1 63 GLU H H 5.335 0.855 -11.596 1.00 . A A . 62 GLU H 1 1
19 53769 1 1 63 GLU HA H 4.157 -0.471 -13.956 1.00 . A A . 62 GLU HA 1 1
19 53770 1 1 63 GLU HB2 H 2.165 0.828 -13.454 1.00 . A A . 62 GLU HB2 1 1
19 53771 1 1 63 GLU HB3 H 2.764 0.119 -11.954 1.00 . A A . 62 GLU HB3 1 1
19 53772 1 1 63 GLU HG2 H 4.049 2.333 -11.632 1.00 . A A . 62 GLU HG2 1 1
19 53773 1 1 63 GLU HG3 H 3.007 2.977 -12.901 1.00 . A A . 62 GLU HG3 1 1
19 53774 1 1 63 GLU N N 5.355 0.311 -12.409 1.00 . A A . 62 GLU N 1 1
19 53775 1 1 63 GLU O O 4.569 1.374 -15.618 1.00 . A A . 62 GLU O 1 1
19 53776 1 1 63 GLU OE1 O 1.754 1.558 -10.292 1.00 . A A . 62 GLU OE1 1 1
19 53777 1 1 63 GLU OE2 O 1.348 3.495 -11.143 1.00 . A A . 62 GLU OE2 1 1
19 53778 1 1 64 ASP C C 6.935 3.252 -15.475 1.00 . A A . 63 ASP C 1 1
19 53779 1 1 64 ASP CA C 5.620 3.698 -14.852 1.00 . A A . 63 ASP CA 1 1
19 53780 1 1 64 ASP CB C 5.821 5.002 -14.070 1.00 . A A . 63 ASP CB 1 1
19 53781 1 1 64 ASP CG C 6.423 4.687 -12.700 1.00 . A A . 63 ASP CG 1 1
19 53782 1 1 64 ASP H H 5.291 2.733 -12.966 1.00 . A A . 63 ASP H 1 1
19 53783 1 1 64 ASP HA H 4.878 3.843 -15.625 1.00 . A A . 63 ASP HA 1 1
19 53784 1 1 64 ASP HB2 H 6.487 5.656 -14.617 1.00 . A A . 63 ASP HB2 1 1
19 53785 1 1 64 ASP HB3 H 4.868 5.491 -13.938 1.00 . A A . 63 ASP HB3 1 1
19 53786 1 1 64 ASP N N 5.185 2.627 -13.932 1.00 . A A . 63 ASP N 1 1
19 53787 1 1 64 ASP O O 7.487 3.916 -16.331 1.00 . A A . 63 ASP O 1 1
19 53788 1 1 64 ASP OD1 O 7.168 3.727 -12.608 1.00 . A A . 63 ASP OD1 1 1
19 53789 1 1 64 ASP OD2 O 6.124 5.408 -11.764 1.00 . A A . 63 ASP OD2 1 1
19 53790 1 1 65 GLY C C 9.776 2.719 -15.401 1.00 . A A . 64 GLY C 1 1
19 53791 1 1 65 GLY CA C 8.726 1.646 -15.639 1.00 . A A . 64 GLY CA 1 1
19 53792 1 1 65 GLY H H 6.990 1.590 -14.352 1.00 . A A . 64 GLY H 1 1
19 53793 1 1 65 GLY HA2 H 9.026 0.719 -15.172 1.00 . A A . 64 GLY HA2 1 1
19 53794 1 1 65 GLY HA3 H 8.604 1.496 -16.702 1.00 . A A . 64 GLY HA3 1 1
19 53795 1 1 65 GLY N N 7.447 2.120 -15.054 1.00 . A A . 64 GLY N 1 1
19 53796 1 1 65 GLY O O 10.527 3.076 -16.283 1.00 . A A . 64 GLY O 1 1
19 53797 1 1 66 ASP C C 12.037 3.705 -13.249 1.00 . A A . 65 ASP C 1 1
19 53798 1 1 66 ASP CA C 10.810 4.326 -13.904 1.00 . A A . 65 ASP CA 1 1
19 53799 1 1 66 ASP CB C 10.183 5.347 -12.948 1.00 . A A . 65 ASP CB 1 1
19 53800 1 1 66 ASP CG C 9.570 4.622 -11.747 1.00 . A A . 65 ASP CG 1 1
19 53801 1 1 66 ASP H H 9.192 2.945 -13.509 1.00 . A A . 65 ASP H 1 1
19 53802 1 1 66 ASP HA H 11.104 4.824 -14.818 1.00 . A A . 65 ASP HA 1 1
19 53803 1 1 66 ASP HB2 H 10.948 6.030 -12.602 1.00 . A A . 65 ASP HB2 1 1
19 53804 1 1 66 ASP HB3 H 9.414 5.899 -13.463 1.00 . A A . 65 ASP HB3 1 1
19 53805 1 1 66 ASP N N 9.819 3.252 -14.207 1.00 . A A . 65 ASP N 1 1
19 53806 1 1 66 ASP O O 13.008 4.377 -12.963 1.00 . A A . 65 ASP O 1 1
19 53807 1 1 66 ASP OD1 O 9.877 3.458 -11.562 1.00 . A A . 65 ASP OD1 1 1
19 53808 1 1 66 ASP OD2 O 8.803 5.248 -11.030 1.00 . A A . 65 ASP OD2 1 1
19 53809 1 1 67 GLY C C 13.155 2.154 -10.875 1.00 . A A . 66 GLY C 1 1
19 53810 1 1 67 GLY CA C 13.168 1.778 -12.348 1.00 . A A . 66 GLY CA 1 1
19 53811 1 1 67 GLY H H 11.196 1.901 -13.224 1.00 . A A . 66 GLY H 1 1
19 53812 1 1 67 GLY HA2 H 13.095 0.706 -12.454 1.00 . A A . 66 GLY HA2 1 1
19 53813 1 1 67 GLY HA3 H 14.082 2.130 -12.799 1.00 . A A . 66 GLY HA3 1 1
19 53814 1 1 67 GLY N N 12.000 2.429 -12.999 1.00 . A A . 66 GLY N 1 1
19 53815 1 1 67 GLY O O 14.005 1.752 -10.104 1.00 . A A . 66 GLY O 1 1
19 53816 1 1 68 GLU C C 10.653 2.963 -8.576 1.00 . A A . 67 GLU C 1 1
19 53817 1 1 68 GLU CA C 12.048 3.353 -9.063 1.00 . A A . 67 GLU CA 1 1
19 53818 1 1 68 GLU CB C 12.230 4.872 -8.973 1.00 . A A . 67 GLU CB 1 1
19 53819 1 1 68 GLU CD C 13.846 6.707 -9.525 1.00 . A A . 67 GLU CD 1 1
19 53820 1 1 68 GLU CG C 13.705 5.216 -9.211 1.00 . A A . 67 GLU CG 1 1
19 53821 1 1 68 GLU H H 11.508 3.223 -11.135 1.00 . A A . 67 GLU H 1 1
19 53822 1 1 68 GLU HA H 12.792 2.863 -8.451 1.00 . A A . 67 GLU HA 1 1
19 53823 1 1 68 GLU HB2 H 11.619 5.356 -9.720 1.00 . A A . 67 GLU HB2 1 1
19 53824 1 1 68 GLU HB3 H 11.936 5.210 -7.989 1.00 . A A . 67 GLU HB3 1 1
19 53825 1 1 68 GLU HG2 H 14.273 4.979 -8.323 1.00 . A A . 67 GLU HG2 1 1
19 53826 1 1 68 GLU HG3 H 14.082 4.639 -10.042 1.00 . A A . 67 GLU HG3 1 1
19 53827 1 1 68 GLU N N 12.176 2.925 -10.484 1.00 . A A . 67 GLU N 1 1
19 53828 1 1 68 GLU O O 9.819 2.546 -9.354 1.00 . A A . 67 GLU O 1 1
19 53829 1 1 68 GLU OE1 O 13.080 7.199 -10.338 1.00 . A A . 67 GLU OE1 1 1
19 53830 1 1 68 GLU OE2 O 14.721 7.334 -8.946 1.00 . A A . 67 GLU OE2 1 1
19 53831 1 1 69 CYS C C 8.429 3.884 -6.024 1.00 . A A . 68 CYS C 1 1
19 53832 1 1 69 CYS CA C 9.053 2.699 -6.752 1.00 . A A . 68 CYS CA 1 1
19 53833 1 1 69 CYS CB C 9.204 1.533 -5.775 1.00 . A A . 68 CYS CB 1 1
19 53834 1 1 69 CYS H H 11.093 3.407 -6.694 1.00 . A A . 68 CYS H 1 1
19 53835 1 1 69 CYS HA H 8.394 2.399 -7.556 1.00 . A A . 68 CYS HA 1 1
19 53836 1 1 69 CYS HB2 H 10.011 1.738 -5.089 1.00 . A A . 68 CYS HB2 1 1
19 53837 1 1 69 CYS HB3 H 8.286 1.406 -5.223 1.00 . A A . 68 CYS HB3 1 1
19 53838 1 1 69 CYS HG H 9.822 -0.657 -6.070 1.00 . A A . 68 CYS HG 1 1
19 53839 1 1 69 CYS N N 10.397 3.078 -7.298 1.00 . A A . 68 CYS N 1 1
19 53840 1 1 69 CYS O O 8.646 4.089 -4.842 1.00 . A A . 68 CYS O 1 1
19 53841 1 1 69 CYS SG S 9.561 0.019 -6.699 1.00 . A A . 68 CYS SG 1 1
19 53842 1 1 70 ASP C C 6.312 5.381 -4.810 1.00 . A A . 69 ASP C 1 1
19 53843 1 1 70 ASP CA C 7.008 5.845 -6.091 1.00 . A A . 69 ASP CA 1 1
19 53844 1 1 70 ASP CB C 5.981 6.427 -7.063 1.00 . A A . 69 ASP CB 1 1
19 53845 1 1 70 ASP CG C 5.280 7.622 -6.421 1.00 . A A . 69 ASP CG 1 1
19 53846 1 1 70 ASP H H 7.527 4.502 -7.681 1.00 . A A . 69 ASP H 1 1
19 53847 1 1 70 ASP HA H 7.750 6.593 -5.851 1.00 . A A . 69 ASP HA 1 1
19 53848 1 1 70 ASP HB2 H 6.485 6.745 -7.963 1.00 . A A . 69 ASP HB2 1 1
19 53849 1 1 70 ASP HB3 H 5.253 5.670 -7.306 1.00 . A A . 69 ASP HB3 1 1
19 53850 1 1 70 ASP N N 7.663 4.672 -6.726 1.00 . A A . 69 ASP N 1 1
19 53851 1 1 70 ASP O O 6.336 4.217 -4.480 1.00 . A A . 69 ASP O 1 1
19 53852 1 1 70 ASP OD1 O 5.862 8.216 -5.529 1.00 . A A . 69 ASP OD1 1 1
19 53853 1 1 70 ASP OD2 O 4.171 7.920 -6.833 1.00 . A A . 69 ASP OD2 1 1
19 53854 1 1 71 PHE C C 3.726 5.075 -3.111 1.00 . A A . 70 PHE C 1 1
19 53855 1 1 71 PHE CA C 5.019 5.866 -2.816 1.00 . A A . 70 PHE CA 1 1
19 53856 1 1 71 PHE CB C 4.691 7.122 -1.983 1.00 . A A . 70 PHE CB 1 1
19 53857 1 1 71 PHE CD1 C 3.362 8.402 -3.715 1.00 . A A . 70 PHE CD1 1 1
19 53858 1 1 71 PHE CD2 C 5.443 9.350 -2.917 1.00 . A A . 70 PHE CD2 1 1
19 53859 1 1 71 PHE CE1 C 3.178 9.508 -4.553 1.00 . A A . 70 PHE CE1 1 1
19 53860 1 1 71 PHE CE2 C 5.261 10.457 -3.758 1.00 . A A . 70 PHE CE2 1 1
19 53861 1 1 71 PHE CG C 4.494 8.320 -2.896 1.00 . A A . 70 PHE CG 1 1
19 53862 1 1 71 PHE CZ C 4.127 10.534 -4.576 1.00 . A A . 70 PHE CZ 1 1
19 53863 1 1 71 PHE H H 5.682 7.215 -4.355 1.00 . A A . 70 PHE H 1 1
19 53864 1 1 71 PHE HA H 5.689 5.240 -2.249 1.00 . A A . 70 PHE HA 1 1
19 53865 1 1 71 PHE HB2 H 3.794 6.949 -1.408 1.00 . A A . 70 PHE HB2 1 1
19 53866 1 1 71 PHE HB3 H 5.508 7.324 -1.300 1.00 . A A . 70 PHE HB3 1 1
19 53867 1 1 71 PHE HD1 H 2.624 7.617 -3.694 1.00 . A A . 70 PHE HD1 1 1
19 53868 1 1 71 PHE HD2 H 6.315 9.291 -2.281 1.00 . A A . 70 PHE HD2 1 1
19 53869 1 1 71 PHE HE1 H 2.303 9.568 -5.181 1.00 . A A . 70 PHE HE1 1 1
19 53870 1 1 71 PHE HE2 H 5.994 11.248 -3.773 1.00 . A A . 70 PHE HE2 1 1
19 53871 1 1 71 PHE HZ H 3.985 11.385 -5.224 1.00 . A A . 70 PHE HZ 1 1
19 53872 1 1 71 PHE N N 5.698 6.274 -4.082 1.00 . A A . 70 PHE N 1 1
19 53873 1 1 71 PHE O O 3.301 4.255 -2.320 1.00 . A A . 70 PHE O 1 1
19 53874 1 1 72 GLN C C 2.058 3.169 -4.928 1.00 . A A . 71 GLN C 1 1
19 53875 1 1 72 GLN CA C 1.802 4.624 -4.524 1.00 . A A . 71 GLN CA 1 1
19 53876 1 1 72 GLN CB C 1.052 5.358 -5.646 1.00 . A A . 71 GLN CB 1 1
19 53877 1 1 72 GLN CD C 1.916 4.245 -7.729 1.00 . A A . 71 GLN CD 1 1
19 53878 1 1 72 GLN CG C 1.949 5.520 -6.885 1.00 . A A . 71 GLN CG 1 1
19 53879 1 1 72 GLN H H 3.418 6.007 -4.829 1.00 . A A . 71 GLN H 1 1
19 53880 1 1 72 GLN HA H 1.185 4.629 -3.639 1.00 . A A . 71 GLN HA 1 1
19 53881 1 1 72 GLN HB2 H 0.168 4.795 -5.908 1.00 . A A . 71 GLN HB2 1 1
19 53882 1 1 72 GLN HB3 H 0.755 6.333 -5.292 1.00 . A A . 71 GLN HB3 1 1
19 53883 1 1 72 GLN HE21 H 3.267 4.904 -9.025 1.00 . A A . 71 GLN HE21 1 1
19 53884 1 1 72 GLN HE22 H 2.672 3.344 -9.327 1.00 . A A . 71 GLN HE22 1 1
19 53885 1 1 72 GLN HG2 H 1.589 6.349 -7.479 1.00 . A A . 71 GLN HG2 1 1
19 53886 1 1 72 GLN HG3 H 2.963 5.719 -6.575 1.00 . A A . 71 GLN HG3 1 1
19 53887 1 1 72 GLN N N 3.080 5.334 -4.216 1.00 . A A . 71 GLN N 1 1
19 53888 1 1 72 GLN NE2 N 2.681 4.157 -8.782 1.00 . A A . 71 GLN NE2 1 1
19 53889 1 1 72 GLN O O 1.316 2.281 -4.550 1.00 . A A . 71 GLN O 1 1
19 53890 1 1 72 GLN OE1 O 1.188 3.321 -7.428 1.00 . A A . 71 GLN OE1 1 1
19 53891 1 1 73 GLU C C 4.249 0.842 -4.950 1.00 . A A . 72 GLU C 1 1
19 53892 1 1 73 GLU CA C 3.376 1.469 -6.037 1.00 . A A . 72 GLU CA 1 1
19 53893 1 1 73 GLU CB C 4.067 1.407 -7.407 1.00 . A A . 72 GLU CB 1 1
19 53894 1 1 73 GLU CD C 5.953 2.509 -8.662 1.00 . A A . 72 GLU CD 1 1
19 53895 1 1 73 GLU CG C 5.525 1.900 -7.320 1.00 . A A . 72 GLU CG 1 1
19 53896 1 1 73 GLU H H 3.730 3.591 -5.935 1.00 . A A . 72 GLU H 1 1
19 53897 1 1 73 GLU HA H 2.442 0.925 -6.091 1.00 . A A . 72 GLU HA 1 1
19 53898 1 1 73 GLU HB2 H 4.055 0.386 -7.760 1.00 . A A . 72 GLU HB2 1 1
19 53899 1 1 73 GLU HB3 H 3.512 2.027 -8.099 1.00 . A A . 72 GLU HB3 1 1
19 53900 1 1 73 GLU HG2 H 5.614 2.649 -6.547 1.00 . A A . 72 GLU HG2 1 1
19 53901 1 1 73 GLU HG3 H 6.175 1.067 -7.093 1.00 . A A . 72 GLU HG3 1 1
19 53902 1 1 73 GLU N N 3.106 2.889 -5.661 1.00 . A A . 72 GLU N 1 1
19 53903 1 1 73 GLU O O 4.102 -0.314 -4.609 1.00 . A A . 72 GLU O 1 1
19 53904 1 1 73 GLU OE1 O 5.611 1.938 -9.685 1.00 . A A . 72 GLU OE1 1 1
19 53905 1 1 73 GLU OE2 O 6.612 3.535 -8.642 1.00 . A A . 72 GLU OE2 1 1
19 53906 1 1 74 PHE C C 5.088 0.409 -2.259 1.00 . A A . 73 PHE C 1 1
19 53907 1 1 74 PHE CA C 5.998 1.057 -3.291 1.00 . A A . 73 PHE CA 1 1
19 53908 1 1 74 PHE CB C 6.771 2.214 -2.651 1.00 . A A . 73 PHE CB 1 1
19 53909 1 1 74 PHE CD1 C 7.757 0.543 -0.996 1.00 . A A . 73 PHE CD1 1 1
19 53910 1 1 74 PHE CD2 C 7.447 2.855 -0.322 1.00 . A A . 73 PHE CD2 1 1
19 53911 1 1 74 PHE CE1 C 8.291 0.255 0.265 1.00 . A A . 73 PHE CE1 1 1
19 53912 1 1 74 PHE CE2 C 7.984 2.566 0.932 1.00 . A A . 73 PHE CE2 1 1
19 53913 1 1 74 PHE CG C 7.334 1.850 -1.291 1.00 . A A . 73 PHE CG 1 1
19 53914 1 1 74 PHE CZ C 8.405 1.270 1.225 1.00 . A A . 73 PHE CZ 1 1
19 53915 1 1 74 PHE H H 5.238 2.535 -4.661 1.00 . A A . 73 PHE H 1 1
19 53916 1 1 74 PHE HA H 6.670 0.328 -3.699 1.00 . A A . 73 PHE HA 1 1
19 53917 1 1 74 PHE HB2 H 7.579 2.512 -3.301 1.00 . A A . 73 PHE HB2 1 1
19 53918 1 1 74 PHE HB3 H 6.095 3.039 -2.532 1.00 . A A . 73 PHE HB3 1 1
19 53919 1 1 74 PHE HD1 H 7.671 -0.239 -1.732 1.00 . A A . 73 PHE HD1 1 1
19 53920 1 1 74 PHE HD2 H 7.119 3.860 -0.549 1.00 . A A . 73 PHE HD2 1 1
19 53921 1 1 74 PHE HE1 H 8.622 -0.747 0.496 1.00 . A A . 73 PHE HE1 1 1
19 53922 1 1 74 PHE HE2 H 8.067 3.343 1.679 1.00 . A A . 73 PHE HE2 1 1
19 53923 1 1 74 PHE HZ H 8.825 1.056 2.187 1.00 . A A . 73 PHE HZ 1 1
19 53924 1 1 74 PHE N N 5.140 1.603 -4.381 1.00 . A A . 73 PHE N 1 1
19 53925 1 1 74 PHE O O 5.312 -0.687 -1.802 1.00 . A A . 73 PHE O 1 1
19 53926 1 1 75 MET C C 2.581 -0.809 -1.567 1.00 . A A . 74 MET C 1 1
19 53927 1 1 75 MET CA C 3.099 0.481 -0.941 1.00 . A A . 74 MET CA 1 1
19 53928 1 1 75 MET CB C 1.960 1.489 -0.708 1.00 . A A . 74 MET CB 1 1
19 53929 1 1 75 MET CE C -0.499 1.918 2.571 1.00 . A A . 74 MET CE 1 1
19 53930 1 1 75 MET CG C 1.449 1.438 0.743 1.00 . A A . 74 MET CG 1 1
19 53931 1 1 75 MET H H 3.856 1.952 -2.301 1.00 . A A . 74 MET H 1 1
19 53932 1 1 75 MET HA H 3.609 0.259 -0.017 1.00 . A A . 74 MET HA 1 1
19 53933 1 1 75 MET HB2 H 2.339 2.477 -0.915 1.00 . A A . 74 MET HB2 1 1
19 53934 1 1 75 MET HB3 H 1.143 1.281 -1.385 1.00 . A A . 74 MET HB3 1 1
19 53935 1 1 75 MET HE1 H -1.530 1.729 2.826 1.00 . A A . 74 MET HE1 1 1
19 53936 1 1 75 MET HE2 H -0.208 2.887 2.948 1.00 . A A . 74 MET HE2 1 1
19 53937 1 1 75 MET HE3 H 0.129 1.154 3.009 1.00 . A A . 74 MET HE3 1 1
19 53938 1 1 75 MET HG2 H 1.572 0.443 1.142 1.00 . A A . 74 MET HG2 1 1
19 53939 1 1 75 MET HG3 H 2.006 2.136 1.349 1.00 . A A . 74 MET HG3 1 1
19 53940 1 1 75 MET N N 4.040 1.073 -1.910 1.00 . A A . 74 MET N 1 1
19 53941 1 1 75 MET O O 2.486 -1.838 -0.928 1.00 . A A . 74 MET O 1 1
19 53942 1 1 75 MET SD S -0.305 1.890 0.775 1.00 . A A . 74 MET SD 1 1
19 53943 1 1 76 ALA C C 2.654 -3.133 -3.274 1.00 . A A . 75 ALA C 1 1
19 53944 1 1 76 ALA CA C 1.690 -1.962 -3.493 1.00 . A A . 75 ALA CA 1 1
19 53945 1 1 76 ALA CB C 1.516 -1.699 -4.990 1.00 . A A . 75 ALA CB 1 1
19 53946 1 1 76 ALA H H 2.282 0.131 -3.282 1.00 . A A . 75 ALA H 1 1
19 53947 1 1 76 ALA HA H 0.735 -2.217 -3.059 1.00 . A A . 75 ALA HA 1 1
19 53948 1 1 76 ALA HB1 H 2.476 -1.736 -5.475 1.00 . A A . 75 ALA HB1 1 1
19 53949 1 1 76 ALA HB2 H 1.077 -0.723 -5.134 1.00 . A A . 75 ALA HB2 1 1
19 53950 1 1 76 ALA HB3 H 0.869 -2.453 -5.413 1.00 . A A . 75 ALA HB3 1 1
19 53951 1 1 76 ALA N N 2.227 -0.742 -2.818 1.00 . A A . 75 ALA N 1 1
19 53952 1 1 76 ALA O O 2.280 -4.284 -3.391 1.00 . A A . 75 ALA O 1 1
19 53953 1 1 77 PHE C C 4.553 -4.603 -1.348 1.00 . A A . 76 PHE C 1 1
19 53954 1 1 77 PHE CA C 4.848 -3.977 -2.715 1.00 . A A . 76 PHE CA 1 1
19 53955 1 1 77 PHE CB C 6.298 -3.471 -2.768 1.00 . A A . 76 PHE CB 1 1
19 53956 1 1 77 PHE CD1 C 7.281 -5.790 -2.921 1.00 . A A . 76 PHE CD1 1 1
19 53957 1 1 77 PHE CD2 C 8.063 -4.311 -1.164 1.00 . A A . 76 PHE CD2 1 1
19 53958 1 1 77 PHE CE1 C 8.144 -6.792 -2.457 1.00 . A A . 76 PHE CE1 1 1
19 53959 1 1 77 PHE CE2 C 8.925 -5.309 -0.702 1.00 . A A . 76 PHE CE2 1 1
19 53960 1 1 77 PHE CG C 7.239 -4.550 -2.274 1.00 . A A . 76 PHE CG 1 1
19 53961 1 1 77 PHE CZ C 8.966 -6.551 -1.347 1.00 . A A . 76 PHE CZ 1 1
19 53962 1 1 77 PHE H H 4.157 -1.916 -2.860 1.00 . A A . 76 PHE H 1 1
19 53963 1 1 77 PHE HA H 4.702 -4.728 -3.475 1.00 . A A . 76 PHE HA 1 1
19 53964 1 1 77 PHE HB2 H 6.553 -3.213 -3.785 1.00 . A A . 76 PHE HB2 1 1
19 53965 1 1 77 PHE HB3 H 6.398 -2.603 -2.146 1.00 . A A . 76 PHE HB3 1 1
19 53966 1 1 77 PHE HD1 H 6.648 -5.976 -3.777 1.00 . A A . 76 PHE HD1 1 1
19 53967 1 1 77 PHE HD2 H 8.034 -3.352 -0.664 1.00 . A A . 76 PHE HD2 1 1
19 53968 1 1 77 PHE HE1 H 8.174 -7.748 -2.955 1.00 . A A . 76 PHE HE1 1 1
19 53969 1 1 77 PHE HE2 H 9.557 -5.121 0.153 1.00 . A A . 76 PHE HE2 1 1
19 53970 1 1 77 PHE HZ H 9.629 -7.322 -0.989 1.00 . A A . 76 PHE HZ 1 1
19 53971 1 1 77 PHE N N 3.885 -2.856 -2.948 1.00 . A A . 76 PHE N 1 1
19 53972 1 1 77 PHE O O 4.390 -5.800 -1.228 1.00 . A A . 76 PHE O 1 1
19 53973 1 1 78 VAL C C 2.853 -5.149 0.963 1.00 . A A . 77 VAL C 1 1
19 53974 1 1 78 VAL CA C 4.171 -4.364 1.028 1.00 . A A . 77 VAL CA 1 1
19 53975 1 1 78 VAL CB C 4.026 -3.208 2.030 1.00 . A A . 77 VAL CB 1 1
19 53976 1 1 78 VAL CG1 C 3.391 -3.710 3.330 1.00 . A A . 77 VAL CG1 1 1
19 53977 1 1 78 VAL CG2 C 5.397 -2.621 2.351 1.00 . A A . 77 VAL CG2 1 1
19 53978 1 1 78 VAL H H 4.596 -2.840 -0.438 1.00 . A A . 77 VAL H 1 1
19 53979 1 1 78 VAL HA H 4.972 -5.017 1.339 1.00 . A A . 77 VAL HA 1 1
19 53980 1 1 78 VAL HB H 3.400 -2.442 1.597 1.00 . A A . 77 VAL HB 1 1
19 53981 1 1 78 VAL HG11 H 3.474 -2.947 4.088 1.00 . A A . 77 VAL HG11 1 1
19 53982 1 1 78 VAL HG12 H 3.905 -4.599 3.656 1.00 . A A . 77 VAL HG12 1 1
19 53983 1 1 78 VAL HG13 H 2.351 -3.940 3.162 1.00 . A A . 77 VAL HG13 1 1
19 53984 1 1 78 VAL HG21 H 5.966 -3.329 2.935 1.00 . A A . 77 VAL HG21 1 1
19 53985 1 1 78 VAL HG22 H 5.269 -1.710 2.919 1.00 . A A . 77 VAL HG22 1 1
19 53986 1 1 78 VAL HG23 H 5.921 -2.404 1.432 1.00 . A A . 77 VAL HG23 1 1
19 53987 1 1 78 VAL N N 4.470 -3.805 -0.321 1.00 . A A . 77 VAL N 1 1
19 53988 1 1 78 VAL O O 2.696 -6.174 1.598 1.00 . A A . 77 VAL O 1 1
19 53989 1 1 79 SER C C 0.805 -6.709 -0.593 1.00 . A A . 78 SER C 1 1
19 53990 1 1 79 SER CA C 0.598 -5.375 0.105 1.00 . A A . 78 SER CA 1 1
19 53991 1 1 79 SER CB C -0.399 -4.524 -0.693 1.00 . A A . 78 SER CB 1 1
19 53992 1 1 79 SER H H 2.051 -3.852 -0.302 1.00 . A A . 78 SER H 1 1
19 53993 1 1 79 SER HA H 0.217 -5.541 1.091 1.00 . A A . 78 SER HA 1 1
19 53994 1 1 79 SER HB2 H -1.087 -4.051 -0.014 1.00 . A A . 78 SER HB2 1 1
19 53995 1 1 79 SER HB3 H 0.137 -3.764 -1.240 1.00 . A A . 78 SER HB3 1 1
19 53996 1 1 79 SER HG H -1.277 -6.200 -1.169 1.00 . A A . 78 SER HG 1 1
19 53997 1 1 79 SER N N 1.904 -4.669 0.204 1.00 . A A . 78 SER N 1 1
19 53998 1 1 79 SER O O 0.131 -7.680 -0.320 1.00 . A A . 78 SER O 1 1
19 53999 1 1 79 SER OG O -1.133 -5.353 -1.594 1.00 . A A . 78 SER OG 1 1
19 54000 1 1 80 MET C C 2.664 -9.000 -1.179 1.00 . A A . 79 MET C 1 1
19 54001 1 1 80 MET CA C 2.020 -8.047 -2.181 1.00 . A A . 79 MET CA 1 1
19 54002 1 1 80 MET CB C 2.953 -7.786 -3.373 1.00 . A A . 79 MET CB 1 1
19 54003 1 1 80 MET CE C 4.941 -8.859 -6.278 1.00 . A A . 79 MET CE 1 1
19 54004 1 1 80 MET CG C 3.080 -9.040 -4.268 1.00 . A A . 79 MET CG 1 1
19 54005 1 1 80 MET H H 2.303 -5.984 -1.656 1.00 . A A . 79 MET H 1 1
19 54006 1 1 80 MET HA H 1.091 -8.462 -2.524 1.00 . A A . 79 MET HA 1 1
19 54007 1 1 80 MET HB2 H 2.550 -6.970 -3.956 1.00 . A A . 79 MET HB2 1 1
19 54008 1 1 80 MET HB3 H 3.930 -7.506 -3.003 1.00 . A A . 79 MET HB3 1 1
19 54009 1 1 80 MET HE1 H 5.115 -9.927 -6.271 1.00 . A A . 79 MET HE1 1 1
19 54010 1 1 80 MET HE2 H 5.516 -8.395 -5.493 1.00 . A A . 79 MET HE2 1 1
19 54011 1 1 80 MET HE3 H 5.241 -8.447 -7.232 1.00 . A A . 79 MET HE3 1 1
19 54012 1 1 80 MET HG2 H 3.973 -9.586 -4.000 1.00 . A A . 79 MET HG2 1 1
19 54013 1 1 80 MET HG3 H 2.219 -9.681 -4.134 1.00 . A A . 79 MET HG3 1 1
19 54014 1 1 80 MET N N 1.750 -6.769 -1.477 1.00 . A A . 79 MET N 1 1
19 54015 1 1 80 MET O O 2.540 -10.206 -1.267 1.00 . A A . 79 MET O 1 1
19 54016 1 1 80 MET SD S 3.178 -8.535 -6.013 1.00 . A A . 79 MET SD 1 1
19 54017 1 1 81 VAL C C 2.882 -9.522 1.906 1.00 . A A . 80 VAL C 1 1
19 54018 1 1 81 VAL CA C 3.945 -9.266 0.861 1.00 . A A . 80 VAL CA 1 1
19 54019 1 1 81 VAL CB C 5.110 -8.501 1.508 1.00 . A A . 80 VAL CB 1 1
19 54020 1 1 81 VAL CG1 C 5.722 -9.334 2.639 1.00 . A A . 80 VAL CG1 1 1
19 54021 1 1 81 VAL CG2 C 6.188 -8.211 0.462 1.00 . A A . 80 VAL CG2 1 1
19 54022 1 1 81 VAL H H 3.352 -7.469 -0.137 1.00 . A A . 80 VAL H 1 1
19 54023 1 1 81 VAL HA H 4.290 -10.201 0.450 1.00 . A A . 80 VAL HA 1 1
19 54024 1 1 81 VAL HB H 4.743 -7.569 1.912 1.00 . A A . 80 VAL HB 1 1
19 54025 1 1 81 VAL HG11 H 6.540 -8.788 3.082 1.00 . A A . 80 VAL HG11 1 1
19 54026 1 1 81 VAL HG12 H 6.089 -10.269 2.240 1.00 . A A . 80 VAL HG12 1 1
19 54027 1 1 81 VAL HG13 H 4.975 -9.534 3.392 1.00 . A A . 80 VAL HG13 1 1
19 54028 1 1 81 VAL HG21 H 6.697 -9.127 0.202 1.00 . A A . 80 VAL HG21 1 1
19 54029 1 1 81 VAL HG22 H 6.900 -7.507 0.871 1.00 . A A . 80 VAL HG22 1 1
19 54030 1 1 81 VAL HG23 H 5.731 -7.789 -0.420 1.00 . A A . 80 VAL HG23 1 1
19 54031 1 1 81 VAL N N 3.314 -8.442 -0.197 1.00 . A A . 80 VAL N 1 1
19 54032 1 1 81 VAL O O 2.825 -10.568 2.518 1.00 . A A . 80 VAL O 1 1
19 54033 1 1 82 THR C C -0.072 -9.697 2.559 1.00 . A A . 81 THR C 1 1
19 54034 1 1 82 THR CA C 0.960 -8.733 3.120 1.00 . A A . 81 THR CA 1 1
19 54035 1 1 82 THR CB C 0.284 -7.385 3.397 1.00 . A A . 81 THR CB 1 1
19 54036 1 1 82 THR CG2 C -0.535 -7.471 4.682 1.00 . A A . 81 THR CG2 1 1
19 54037 1 1 82 THR H H 2.089 -7.710 1.613 1.00 . A A . 81 THR H 1 1
19 54038 1 1 82 THR HA H 1.375 -9.130 4.033 1.00 . A A . 81 THR HA 1 1
19 54039 1 1 82 THR HB H -0.376 -7.143 2.581 1.00 . A A . 81 THR HB 1 1
19 54040 1 1 82 THR HG1 H 2.030 -6.627 2.992 1.00 . A A . 81 THR HG1 1 1
19 54041 1 1 82 THR HG21 H 0.094 -7.815 5.490 1.00 . A A . 81 THR HG21 1 1
19 54042 1 1 82 THR HG22 H -1.346 -8.168 4.536 1.00 . A A . 81 THR HG22 1 1
19 54043 1 1 82 THR HG23 H -0.932 -6.494 4.920 1.00 . A A . 81 THR HG23 1 1
19 54044 1 1 82 THR N N 2.031 -8.558 2.115 1.00 . A A . 81 THR N 1 1
19 54045 1 1 82 THR O O -0.667 -10.471 3.280 1.00 . A A . 81 THR O 1 1
19 54046 1 1 82 THR OG1 O 1.273 -6.373 3.525 1.00 . A A . 81 THR OG1 1 1
19 54047 1 1 83 THR C C -0.906 -11.999 0.799 1.00 . A A . 82 THR C 1 1
19 54048 1 1 83 THR CA C -1.337 -10.541 0.679 1.00 . A A . 82 THR CA 1 1
19 54049 1 1 83 THR CB C -1.506 -10.179 -0.793 1.00 . A A . 82 THR CB 1 1
19 54050 1 1 83 THR CG2 C -2.290 -8.867 -0.915 1.00 . A A . 82 THR CG2 1 1
19 54051 1 1 83 THR H H 0.160 -8.991 0.687 1.00 . A A . 82 THR H 1 1
19 54052 1 1 83 THR HA H -2.282 -10.399 1.187 1.00 . A A . 82 THR HA 1 1
19 54053 1 1 83 THR HB H -2.045 -10.967 -1.302 1.00 . A A . 82 THR HB 1 1
19 54054 1 1 83 THR HG1 H -0.222 -10.483 -2.224 1.00 . A A . 82 THR HG1 1 1
19 54055 1 1 83 THR HG21 H -2.120 -8.247 -0.042 1.00 . A A . 82 THR HG21 1 1
19 54056 1 1 83 THR HG22 H -3.347 -9.083 -0.993 1.00 . A A . 82 THR HG22 1 1
19 54057 1 1 83 THR HG23 H -1.962 -8.338 -1.795 1.00 . A A . 82 THR HG23 1 1
19 54058 1 1 83 THR N N -0.311 -9.641 1.276 1.00 . A A . 82 THR N 1 1
19 54059 1 1 83 THR O O -1.708 -12.865 1.086 1.00 . A A . 82 THR O 1 1
19 54060 1 1 83 THR OG1 O -0.224 -10.022 -1.382 1.00 . A A . 82 THR OG1 1 1
19 54061 1 1 84 ALA C C 0.615 -14.152 2.147 1.00 . A A . 83 ALA C 1 1
19 54062 1 1 84 ALA CA C 0.801 -13.698 0.703 1.00 . A A . 83 ALA CA 1 1
19 54063 1 1 84 ALA CB C 2.280 -13.790 0.329 1.00 . A A . 83 ALA CB 1 1
19 54064 1 1 84 ALA H H 1.002 -11.591 0.370 1.00 . A A . 83 ALA H 1 1
19 54065 1 1 84 ALA HA H 0.215 -14.324 0.044 1.00 . A A . 83 ALA HA 1 1
19 54066 1 1 84 ALA HB1 H 2.578 -14.827 0.294 1.00 . A A . 83 ALA HB1 1 1
19 54067 1 1 84 ALA HB2 H 2.869 -13.271 1.073 1.00 . A A . 83 ALA HB2 1 1
19 54068 1 1 84 ALA HB3 H 2.438 -13.334 -0.635 1.00 . A A . 83 ALA HB3 1 1
19 54069 1 1 84 ALA N N 0.348 -12.289 0.589 1.00 . A A . 83 ALA N 1 1
19 54070 1 1 84 ALA O O 0.221 -15.269 2.415 1.00 . A A . 83 ALA O 1 1
19 54071 1 1 85 CYS C C -0.767 -13.859 4.806 1.00 . A A . 84 CYS C 1 1
19 54072 1 1 85 CYS CA C 0.721 -13.651 4.513 1.00 . A A . 84 CYS CA 1 1
19 54073 1 1 85 CYS CB C 1.251 -12.522 5.396 1.00 . A A . 84 CYS CB 1 1
19 54074 1 1 85 CYS H H 1.200 -12.382 2.832 1.00 . A A . 84 CYS H 1 1
19 54075 1 1 85 CYS HA H 1.263 -14.560 4.724 1.00 . A A . 84 CYS HA 1 1
19 54076 1 1 85 CYS HB2 H 2.307 -12.389 5.217 1.00 . A A . 84 CYS HB2 1 1
19 54077 1 1 85 CYS HB3 H 0.727 -11.607 5.160 1.00 . A A . 84 CYS HB3 1 1
19 54078 1 1 85 CYS HG H 1.329 -13.820 7.285 1.00 . A A . 84 CYS HG 1 1
19 54079 1 1 85 CYS N N 0.889 -13.283 3.079 1.00 . A A . 84 CYS N 1 1
19 54080 1 1 85 CYS O O -1.140 -14.455 5.796 1.00 . A A . 84 CYS O 1 1
19 54081 1 1 85 CYS SG S 0.977 -12.940 7.135 1.00 . A A . 84 CYS SG 1 1
19 54082 1 1 86 HIS C C -3.635 -14.595 3.218 1.00 . A A . 85 HIS C 1 1
19 54083 1 1 86 HIS CA C -3.091 -13.506 4.155 1.00 . A A . 85 HIS CA 1 1
19 54084 1 1 86 HIS CB C -3.761 -12.148 3.847 1.00 . A A . 85 HIS CB 1 1
19 54085 1 1 86 HIS CD2 C -6.215 -13.126 3.897 1.00 . A A . 85 HIS CD2 1 1
19 54086 1 1 86 HIS CE1 C -7.044 -11.963 2.265 1.00 . A A . 85 HIS CE1 1 1
19 54087 1 1 86 HIS CG C -5.204 -12.323 3.426 1.00 . A A . 85 HIS CG 1 1
19 54088 1 1 86 HIS H H -1.283 -12.877 3.165 1.00 . A A . 85 HIS H 1 1
19 54089 1 1 86 HIS HA H -3.298 -13.781 5.182 1.00 . A A . 85 HIS HA 1 1
19 54090 1 1 86 HIS HB2 H -3.728 -11.530 4.731 1.00 . A A . 85 HIS HB2 1 1
19 54091 1 1 86 HIS HB3 H -3.217 -11.657 3.053 1.00 . A A . 85 HIS HB3 1 1
19 54092 1 1 86 HIS HD1 H -5.291 -10.932 1.832 1.00 . A A . 85 HIS HD1 1 1
19 54093 1 1 86 HIS HD2 H -6.123 -13.836 4.705 1.00 . A A . 85 HIS HD2 1 1
19 54094 1 1 86 HIS HE1 H -7.725 -11.556 1.531 1.00 . A A . 85 HIS HE1 1 1
19 54095 1 1 86 HIS N N -1.616 -13.360 3.949 1.00 . A A . 85 HIS N 1 1
19 54096 1 1 86 HIS ND1 N -5.757 -11.592 2.385 1.00 . A A . 85 HIS ND1 1 1
19 54097 1 1 86 HIS NE2 N -7.376 -12.894 3.162 1.00 . A A . 85 HIS NE2 1 1
19 54098 1 1 86 HIS O O -4.549 -15.311 3.563 1.00 . A A . 85 HIS O 1 1
19 54099 1 1 87 GLU C C -3.112 -17.122 1.428 1.00 . A A . 86 GLU C 1 1
19 54100 1 1 87 GLU CA C -3.609 -15.719 1.068 1.00 . A A . 86 GLU CA 1 1
19 54101 1 1 87 GLU CB C -3.137 -15.348 -0.342 1.00 . A A . 86 GLU CB 1 1
19 54102 1 1 87 GLU CD C -3.558 -15.784 -2.769 1.00 . A A . 86 GLU CD 1 1
19 54103 1 1 87 GLU CG C -3.686 -16.356 -1.352 1.00 . A A . 86 GLU CG 1 1
19 54104 1 1 87 GLU H H -2.374 -14.099 1.767 1.00 . A A . 86 GLU H 1 1
19 54105 1 1 87 GLU HA H -4.686 -15.718 1.091 1.00 . A A . 86 GLU HA 1 1
19 54106 1 1 87 GLU HB2 H -3.499 -14.359 -0.591 1.00 . A A . 86 GLU HB2 1 1
19 54107 1 1 87 GLU HB3 H -2.058 -15.356 -0.376 1.00 . A A . 86 GLU HB3 1 1
19 54108 1 1 87 GLU HG2 H -3.126 -17.277 -1.282 1.00 . A A . 86 GLU HG2 1 1
19 54109 1 1 87 GLU HG3 H -4.729 -16.551 -1.135 1.00 . A A . 86 GLU HG3 1 1
19 54110 1 1 87 GLU N N -3.098 -14.703 2.033 1.00 . A A . 86 GLU N 1 1
19 54111 1 1 87 GLU O O -3.865 -18.075 1.424 1.00 . A A . 86 GLU O 1 1
19 54112 1 1 87 GLU OE1 O -4.342 -14.910 -3.105 1.00 . A A . 86 GLU OE1 1 1
19 54113 1 1 87 GLU OE2 O -2.680 -16.225 -3.492 1.00 . A A . 86 GLU OE2 1 1
19 54114 1 1 88 PHE C C -1.957 -19.125 3.361 1.00 . A A . 87 PHE C 1 1
19 54115 1 1 88 PHE CA C -1.323 -18.620 2.060 1.00 . A A . 87 PHE CA 1 1
19 54116 1 1 88 PHE CB C 0.203 -18.545 2.216 1.00 . A A . 87 PHE CB 1 1
19 54117 1 1 88 PHE CD1 C 0.590 -17.547 -0.070 1.00 . A A . 87 PHE CD1 1 1
19 54118 1 1 88 PHE CD2 C 1.707 -19.627 0.492 1.00 . A A . 87 PHE CD2 1 1
19 54119 1 1 88 PHE CE1 C 1.180 -17.572 -1.340 1.00 . A A . 87 PHE CE1 1 1
19 54120 1 1 88 PHE CE2 C 2.298 -19.651 -0.777 1.00 . A A . 87 PHE CE2 1 1
19 54121 1 1 88 PHE CG C 0.852 -18.573 0.846 1.00 . A A . 87 PHE CG 1 1
19 54122 1 1 88 PHE CZ C 2.035 -18.625 -1.693 1.00 . A A . 87 PHE CZ 1 1
19 54123 1 1 88 PHE H H -1.258 -16.492 1.706 1.00 . A A . 87 PHE H 1 1
19 54124 1 1 88 PHE HA H -1.569 -19.305 1.262 1.00 . A A . 87 PHE HA 1 1
19 54125 1 1 88 PHE HB2 H 0.467 -17.627 2.721 1.00 . A A . 87 PHE HB2 1 1
19 54126 1 1 88 PHE HB3 H 0.550 -19.387 2.797 1.00 . A A . 87 PHE HB3 1 1
19 54127 1 1 88 PHE HD1 H -0.066 -16.734 0.203 1.00 . A A . 87 PHE HD1 1 1
19 54128 1 1 88 PHE HD2 H 1.911 -20.418 1.199 1.00 . A A . 87 PHE HD2 1 1
19 54129 1 1 88 PHE HE1 H 0.979 -16.778 -2.047 1.00 . A A . 87 PHE HE1 1 1
19 54130 1 1 88 PHE HE2 H 2.954 -20.462 -1.051 1.00 . A A . 87 PHE HE2 1 1
19 54131 1 1 88 PHE HZ H 2.489 -18.645 -2.674 1.00 . A A . 87 PHE HZ 1 1
19 54132 1 1 88 PHE N N -1.855 -17.266 1.723 1.00 . A A . 87 PHE N 1 1
19 54133 1 1 88 PHE O O -2.307 -20.283 3.478 1.00 . A A . 87 PHE O 1 1
19 54134 1 1 89 PHE C C -4.233 -18.624 5.543 1.00 . A A . 88 PHE C 1 1
19 54135 1 1 89 PHE CA C -2.712 -18.726 5.628 1.00 . A A . 88 PHE CA 1 1
19 54136 1 1 89 PHE CB C -2.204 -17.844 6.767 1.00 . A A . 88 PHE CB 1 1
19 54137 1 1 89 PHE CD1 C -0.355 -19.173 7.853 1.00 . A A . 88 PHE CD1 1 1
19 54138 1 1 89 PHE CD2 C 0.236 -17.334 6.385 1.00 . A A . 88 PHE CD2 1 1
19 54139 1 1 89 PHE CE1 C 1.004 -19.430 8.078 1.00 . A A . 88 PHE CE1 1 1
19 54140 1 1 89 PHE CE2 C 1.593 -17.591 6.613 1.00 . A A . 88 PHE CE2 1 1
19 54141 1 1 89 PHE CG C -0.738 -18.123 7.006 1.00 . A A . 88 PHE CG 1 1
19 54142 1 1 89 PHE CZ C 1.978 -18.638 7.460 1.00 . A A . 88 PHE CZ 1 1
19 54143 1 1 89 PHE H H -1.814 -17.347 4.236 1.00 . A A . 88 PHE H 1 1
19 54144 1 1 89 PHE HA H -2.438 -19.754 5.819 1.00 . A A . 88 PHE HA 1 1
19 54145 1 1 89 PHE HB2 H -2.338 -16.805 6.502 1.00 . A A . 88 PHE HB2 1 1
19 54146 1 1 89 PHE HB3 H -2.761 -18.062 7.665 1.00 . A A . 88 PHE HB3 1 1
19 54147 1 1 89 PHE HD1 H -1.107 -19.786 8.327 1.00 . A A . 88 PHE HD1 1 1
19 54148 1 1 89 PHE HD2 H -0.058 -16.528 5.732 1.00 . A A . 88 PHE HD2 1 1
19 54149 1 1 89 PHE HE1 H 1.300 -20.236 8.735 1.00 . A A . 88 PHE HE1 1 1
19 54150 1 1 89 PHE HE2 H 2.344 -16.980 6.133 1.00 . A A . 88 PHE HE2 1 1
19 54151 1 1 89 PHE HZ H 3.026 -18.835 7.635 1.00 . A A . 88 PHE HZ 1 1
19 54152 1 1 89 PHE N N -2.104 -18.277 4.342 1.00 . A A . 88 PHE N 1 1
19 54153 1 1 89 PHE O O -4.923 -18.612 6.545 1.00 . A A . 88 PHE O 1 1
19 54154 1 1 90 GLU C C -6.837 -19.871 4.249 1.00 . A A . 89 GLU C 1 1
19 54155 1 1 90 GLU CA C -6.244 -18.464 4.210 1.00 . A A . 89 GLU CA 1 1
19 54156 1 1 90 GLU CB C -6.586 -17.788 2.876 1.00 . A A . 89 GLU CB 1 1
19 54157 1 1 90 GLU CD C -8.303 -16.199 3.743 1.00 . A A . 89 GLU CD 1 1
19 54158 1 1 90 GLU CG C -8.072 -17.423 2.856 1.00 . A A . 89 GLU CG 1 1
19 54159 1 1 90 GLU H H -4.196 -18.572 3.560 1.00 . A A . 89 GLU H 1 1
19 54160 1 1 90 GLU HA H -6.655 -17.886 5.024 1.00 . A A . 89 GLU HA 1 1
19 54161 1 1 90 GLU HB2 H -5.997 -16.893 2.764 1.00 . A A . 89 GLU HB2 1 1
19 54162 1 1 90 GLU HB3 H -6.368 -18.459 2.060 1.00 . A A . 89 GLU HB3 1 1
19 54163 1 1 90 GLU HG2 H -8.375 -17.196 1.844 1.00 . A A . 89 GLU HG2 1 1
19 54164 1 1 90 GLU HG3 H -8.654 -18.251 3.229 1.00 . A A . 89 GLU HG3 1 1
19 54165 1 1 90 GLU N N -4.766 -18.557 4.356 1.00 . A A . 89 GLU N 1 1
19 54166 1 1 90 GLU O O -6.778 -20.552 5.253 1.00 . A A . 89 GLU O 1 1
19 54167 1 1 90 GLU OE1 O -8.458 -16.378 4.940 1.00 . A A . 89 GLU OE1 1 1
19 54168 1 1 90 GLU OE2 O -8.313 -15.101 3.213 1.00 . A A . 89 GLU OE2 1 1
19 54169 1 1 91 HIS C C -6.882 -22.721 3.198 1.00 . A A . 90 HIS C 1 1
19 54170 1 1 91 HIS CA C -8.001 -21.679 3.173 1.00 . A A . 90 HIS CA 1 1
19 54171 1 1 91 HIS CB C -8.855 -21.867 1.920 1.00 . A A . 90 HIS CB 1 1
19 54172 1 1 91 HIS CD2 C -10.688 -23.711 2.295 1.00 . A A . 90 HIS CD2 1 1
19 54173 1 1 91 HIS CE1 C -9.554 -25.431 1.622 1.00 . A A . 90 HIS CE1 1 1
19 54174 1 1 91 HIS CG C -9.452 -23.247 1.920 1.00 . A A . 90 HIS CG 1 1
19 54175 1 1 91 HIS H H -7.450 -19.759 2.369 1.00 . A A . 90 HIS H 1 1
19 54176 1 1 91 HIS HA H -8.618 -21.800 4.050 1.00 . A A . 90 HIS HA 1 1
19 54177 1 1 91 HIS HB2 H -9.647 -21.136 1.917 1.00 . A A . 90 HIS HB2 1 1
19 54178 1 1 91 HIS HB3 H -8.242 -21.738 1.042 1.00 . A A . 90 HIS HB3 1 1
19 54179 1 1 91 HIS HD1 H -7.821 -24.374 1.162 1.00 . A A . 90 HIS HD1 1 1
19 54180 1 1 91 HIS HD2 H -11.490 -23.101 2.678 1.00 . A A . 90 HIS HD2 1 1
19 54181 1 1 91 HIS HE1 H -9.272 -26.442 1.369 1.00 . A A . 90 HIS HE1 1 1
19 54182 1 1 91 HIS HE2 H -11.501 -25.678 2.299 1.00 . A A . 90 HIS HE2 1 1
19 54183 1 1 91 HIS N N -7.410 -20.317 3.171 1.00 . A A . 90 HIS N 1 1
19 54184 1 1 91 HIS ND1 N -8.743 -24.363 1.494 1.00 . A A . 90 HIS ND1 1 1
19 54185 1 1 91 HIS NE2 N -10.747 -25.084 2.106 1.00 . A A . 90 HIS NE2 1 1
19 54186 1 1 91 HIS O O -6.287 -23.038 2.189 1.00 . A A . 90 HIS O 1 1
19 54187 1 1 92 GLU C C -6.054 -25.632 3.973 1.00 . A A . 91 GLU C 1 1
19 54188 1 1 92 GLU CA C -5.518 -24.286 4.451 1.00 . A A . 91 GLU CA 1 1
19 54189 1 1 92 GLU CB C -5.054 -24.410 5.905 1.00 . A A . 91 GLU CB 1 1
19 54190 1 1 92 GLU CD C -3.161 -25.214 7.330 1.00 . A A . 91 GLU CD 1 1
19 54191 1 1 92 GLU CG C -3.869 -25.378 5.984 1.00 . A A . 91 GLU CG 1 1
19 54192 1 1 92 GLU H H -7.083 -22.983 5.156 1.00 . A A . 91 GLU H 1 1
19 54193 1 1 92 GLU HA H -4.686 -23.992 3.831 1.00 . A A . 91 GLU HA 1 1
19 54194 1 1 92 GLU HB2 H -4.749 -23.440 6.266 1.00 . A A . 91 GLU HB2 1 1
19 54195 1 1 92 GLU HB3 H -5.863 -24.783 6.513 1.00 . A A . 91 GLU HB3 1 1
19 54196 1 1 92 GLU HG2 H -4.224 -26.393 5.886 1.00 . A A . 91 GLU HG2 1 1
19 54197 1 1 92 GLU HG3 H -3.173 -25.162 5.186 1.00 . A A . 91 GLU HG3 1 1
19 54198 1 1 92 GLU N N -6.595 -23.258 4.351 1.00 . A A . 91 GLU N 1 1
19 54199 1 1 92 GLU O O -6.618 -26.345 4.785 1.00 . A A . 91 GLU O 1 1
19 54200 1 1 92 GLU OXT O -5.890 -25.930 2.803 1.00 . A A . 91 GLU OXT 1 1
19 54201 1 1 92 GLU OE1 O -2.691 -24.119 7.597 1.00 . A A . 91 GLU OE1 1 1
19 54202 1 1 92 GLU OE2 O -3.100 -26.181 8.069 1.00 . A A . 91 GLU OE2 1 1
19 54203 2 1 1 MET C C 10.354 -2.724 14.527 1.00 . B B . 0 MET C 1 1
19 54204 2 1 1 MET CA C 10.772 -2.680 15.995 1.00 . B B . 0 MET CA 1 1
19 54205 2 1 1 MET CB C 9.611 -2.145 16.838 1.00 . B B . 0 MET CB 1 1
19 54206 2 1 1 MET CE C 10.909 -3.009 20.656 1.00 . B B . 0 MET CE 1 1
19 54207 2 1 1 MET CG C 10.069 -1.958 18.285 1.00 . B B . 0 MET CG 1 1
19 54208 2 1 1 MET H1 H 12.310 -1.852 17.125 1.00 . B B . 0 MET H1 1 1
19 54209 2 1 1 MET H2 H 11.683 -0.812 15.936 1.00 . B B . 0 MET H2 1 1
19 54210 2 1 1 MET H3 H 12.705 -2.094 15.492 1.00 . B B . 0 MET H3 1 1
19 54211 2 1 1 MET HA H 11.027 -3.678 16.324 1.00 . B B . 0 MET HA 1 1
19 54212 2 1 1 MET HB2 H 9.282 -1.197 16.437 1.00 . B B . 0 MET HB2 1 1
19 54213 2 1 1 MET HB3 H 8.794 -2.853 16.813 1.00 . B B . 0 MET HB3 1 1
19 54214 2 1 1 MET HE1 H 9.996 -2.662 21.117 1.00 . B B . 0 MET HE1 1 1
19 54215 2 1 1 MET HE2 H 11.626 -2.204 20.634 1.00 . B B . 0 MET HE2 1 1
19 54216 2 1 1 MET HE3 H 11.316 -3.837 21.223 1.00 . B B . 0 MET HE3 1 1
19 54217 2 1 1 MET HG2 H 10.909 -1.280 18.312 1.00 . B B . 0 MET HG2 1 1
19 54218 2 1 1 MET HG3 H 9.258 -1.551 18.870 1.00 . B B . 0 MET HG3 1 1
19 54219 2 1 1 MET N N 11.957 -1.792 16.149 1.00 . B B . 0 MET N 1 1
19 54220 2 1 1 MET O O 10.849 -1.978 13.703 1.00 . B B . 0 MET O 1 1
19 54221 2 1 1 MET SD S 10.561 -3.560 18.967 1.00 . B B . 0 MET SD 1 1
19 54222 2 1 2 SER C C 7.728 -2.851 12.570 1.00 . B B . 1 SER C 1 1
19 54223 2 1 2 SER CA C 8.984 -3.709 12.776 1.00 . B B . 1 SER CA 1 1
19 54224 2 1 2 SER CB C 8.672 -5.172 12.470 1.00 . B B . 1 SER CB 1 1
19 54225 2 1 2 SER H H 9.064 -4.189 14.877 1.00 . B B . 1 SER H 1 1
19 54226 2 1 2 SER HA H 9.764 -3.364 12.112 1.00 . B B . 1 SER HA 1 1
19 54227 2 1 2 SER HB2 H 7.743 -5.446 12.934 1.00 . B B . 1 SER HB2 1 1
19 54228 2 1 2 SER HB3 H 8.598 -5.308 11.400 1.00 . B B . 1 SER HB3 1 1
19 54229 2 1 2 SER HG H 10.321 -5.430 13.471 1.00 . B B . 1 SER HG 1 1
19 54230 2 1 2 SER N N 9.445 -3.599 14.192 1.00 . B B . 1 SER N 1 1
19 54231 2 1 2 SER O O 6.624 -3.352 12.484 1.00 . B B . 1 SER O 1 1
19 54232 2 1 2 SER OG O 9.709 -5.993 12.992 1.00 . B B . 1 SER OG 1 1
19 54233 2 1 3 GLU C C 5.871 -1.210 11.131 1.00 . B B . 2 GLU C 1 1
19 54234 2 1 3 GLU CA C 6.722 -0.662 12.274 1.00 . B B . 2 GLU CA 1 1
19 54235 2 1 3 GLU CB C 7.190 0.753 11.920 1.00 . B B . 2 GLU CB 1 1
19 54236 2 1 3 GLU CD C 8.236 2.836 12.834 1.00 . B B . 2 GLU CD 1 1
19 54237 2 1 3 GLU CG C 7.787 1.412 13.166 1.00 . B B . 2 GLU CG 1 1
19 54238 2 1 3 GLU H H 8.809 -1.203 12.550 1.00 . B B . 2 GLU H 1 1
19 54239 2 1 3 GLU HA H 6.132 -0.629 13.176 1.00 . B B . 2 GLU HA 1 1
19 54240 2 1 3 GLU HB2 H 7.938 0.701 11.142 1.00 . B B . 2 GLU HB2 1 1
19 54241 2 1 3 GLU HB3 H 6.347 1.338 11.570 1.00 . B B . 2 GLU HB3 1 1
19 54242 2 1 3 GLU HG2 H 7.042 1.441 13.949 1.00 . B B . 2 GLU HG2 1 1
19 54243 2 1 3 GLU HG3 H 8.638 0.838 13.501 1.00 . B B . 2 GLU HG3 1 1
19 54244 2 1 3 GLU N N 7.899 -1.559 12.483 1.00 . B B . 2 GLU N 1 1
19 54245 2 1 3 GLU O O 4.661 -1.105 11.133 1.00 . B B . 2 GLU O 1 1
19 54246 2 1 3 GLU OE1 O 8.811 3.021 11.774 1.00 . B B . 2 GLU OE1 1 1
19 54247 2 1 3 GLU OE2 O 8.006 3.715 13.647 1.00 . B B . 2 GLU OE2 1 1
19 54248 2 1 4 LEU C C 4.894 -3.564 9.471 1.00 . B B . 3 LEU C 1 1
19 54249 2 1 4 LEU CA C 5.731 -2.363 9.005 1.00 . B B . 3 LEU CA 1 1
19 54250 2 1 4 LEU CB C 6.738 -2.803 7.911 1.00 . B B . 3 LEU CB 1 1
19 54251 2 1 4 LEU CD1 C 5.310 -2.352 5.883 1.00 . B B . 3 LEU CD1 1 1
19 54252 2 1 4 LEU CD2 C 6.584 -0.441 6.965 1.00 . B B . 3 LEU CD2 1 1
19 54253 2 1 4 LEU CG C 6.597 -1.953 6.627 1.00 . B B . 3 LEU CG 1 1
19 54254 2 1 4 LEU H H 7.466 -1.895 10.176 1.00 . B B . 3 LEU H 1 1
19 54255 2 1 4 LEU HA H 5.068 -1.604 8.622 1.00 . B B . 3 LEU HA 1 1
19 54256 2 1 4 LEU HB2 H 7.738 -2.689 8.297 1.00 . B B . 3 LEU HB2 1 1
19 54257 2 1 4 LEU HB3 H 6.579 -3.844 7.659 1.00 . B B . 3 LEU HB3 1 1
19 54258 2 1 4 LEU HD11 H 5.002 -1.546 5.236 1.00 . B B . 3 LEU HD11 1 1
19 54259 2 1 4 LEU HD12 H 4.525 -2.561 6.595 1.00 . B B . 3 LEU HD12 1 1
19 54260 2 1 4 LEU HD13 H 5.500 -3.236 5.291 1.00 . B B . 3 LEU HD13 1 1
19 54261 2 1 4 LEU HD21 H 5.573 -0.059 6.917 1.00 . B B . 3 LEU HD21 1 1
19 54262 2 1 4 LEU HD22 H 7.198 0.090 6.254 1.00 . B B . 3 LEU HD22 1 1
19 54263 2 1 4 LEU HD23 H 6.975 -0.284 7.959 1.00 . B B . 3 LEU HD23 1 1
19 54264 2 1 4 LEU HG H 7.443 -2.162 5.985 1.00 . B B . 3 LEU HG 1 1
19 54265 2 1 4 LEU N N 6.494 -1.805 10.155 1.00 . B B . 3 LEU N 1 1
19 54266 2 1 4 LEU O O 3.932 -3.936 8.831 1.00 . B B . 3 LEU O 1 1
19 54267 2 1 5 GLU C C 3.089 -4.774 11.576 1.00 . B B . 4 GLU C 1 1
19 54268 2 1 5 GLU CA C 4.411 -5.315 11.052 1.00 . B B . 4 GLU CA 1 1
19 54269 2 1 5 GLU CB C 5.143 -6.067 12.165 1.00 . B B . 4 GLU CB 1 1
19 54270 2 1 5 GLU CD C 5.026 -8.018 13.732 1.00 . B B . 4 GLU CD 1 1
19 54271 2 1 5 GLU CG C 4.261 -7.211 12.682 1.00 . B B . 4 GLU CG 1 1
19 54272 2 1 5 GLU H H 5.987 -3.842 11.110 1.00 . B B . 4 GLU H 1 1
19 54273 2 1 5 GLU HA H 4.226 -5.982 10.225 1.00 . B B . 4 GLU HA 1 1
19 54274 2 1 5 GLU HB2 H 6.062 -6.476 11.770 1.00 . B B . 4 GLU HB2 1 1
19 54275 2 1 5 GLU HB3 H 5.363 -5.386 12.977 1.00 . B B . 4 GLU HB3 1 1
19 54276 2 1 5 GLU HG2 H 3.368 -6.804 13.130 1.00 . B B . 4 GLU HG2 1 1
19 54277 2 1 5 GLU HG3 H 3.991 -7.858 11.860 1.00 . B B . 4 GLU HG3 1 1
19 54278 2 1 5 GLU N N 5.226 -4.161 10.581 1.00 . B B . 4 GLU N 1 1
19 54279 2 1 5 GLU O O 2.070 -5.436 11.546 1.00 . B B . 4 GLU O 1 1
19 54280 2 1 5 GLU OE1 O 6.243 -8.032 13.670 1.00 . B B . 4 GLU OE1 1 1
19 54281 2 1 5 GLU OE2 O 4.376 -8.606 14.583 1.00 . B B . 4 GLU OE2 1 1
19 54282 2 1 6 LYS C C 0.914 -2.732 11.375 1.00 . B B . 5 LYS C 1 1
19 54283 2 1 6 LYS CA C 1.851 -2.944 12.556 1.00 . B B . 5 LYS CA 1 1
19 54284 2 1 6 LYS CB C 2.139 -1.577 13.218 1.00 . B B . 5 LYS CB 1 1
19 54285 2 1 6 LYS CD C 3.322 -2.414 15.304 1.00 . B B . 5 LYS CD 1 1
19 54286 2 1 6 LYS CE C 4.647 -3.112 15.617 1.00 . B B . 5 LYS CE 1 1
19 54287 2 1 6 LYS CG C 3.463 -1.589 14.003 1.00 . B B . 5 LYS CG 1 1
19 54288 2 1 6 LYS H H 3.937 -3.053 12.035 1.00 . B B . 5 LYS H 1 1
19 54289 2 1 6 LYS HA H 1.384 -3.607 13.268 1.00 . B B . 5 LYS HA 1 1
19 54290 2 1 6 LYS HB2 H 2.196 -0.814 12.453 1.00 . B B . 5 LYS HB2 1 1
19 54291 2 1 6 LYS HB3 H 1.331 -1.337 13.891 1.00 . B B . 5 LYS HB3 1 1
19 54292 2 1 6 LYS HD2 H 3.065 -1.757 16.124 1.00 . B B . 5 LYS HD2 1 1
19 54293 2 1 6 LYS HD3 H 2.551 -3.160 15.190 1.00 . B B . 5 LYS HD3 1 1
19 54294 2 1 6 LYS HE2 H 4.903 -3.772 14.801 1.00 . B B . 5 LYS HE2 1 1
19 54295 2 1 6 LYS HE3 H 5.424 -2.372 15.738 1.00 . B B . 5 LYS HE3 1 1
19 54296 2 1 6 LYS HG2 H 4.245 -2.002 13.388 1.00 . B B . 5 LYS HG2 1 1
19 54297 2 1 6 LYS HG3 H 3.725 -0.571 14.257 1.00 . B B . 5 LYS HG3 1 1
19 54298 2 1 6 LYS HZ1 H 3.498 -4.036 17.085 1.00 . B B . 5 LYS HZ1 1 1
19 54299 2 1 6 LYS HZ2 H 4.959 -3.390 17.657 1.00 . B B . 5 LYS HZ2 1 1
19 54300 2 1 6 LYS HZ3 H 4.961 -4.827 16.753 1.00 . B B . 5 LYS HZ3 1 1
19 54301 2 1 6 LYS N N 3.102 -3.561 12.042 1.00 . B B . 5 LYS N 1 1
19 54302 2 1 6 LYS NZ N 4.507 -3.901 16.873 1.00 . B B . 5 LYS NZ 1 1
19 54303 2 1 6 LYS O O -0.256 -3.050 11.419 1.00 . B B . 5 LYS O 1 1
19 54304 2 1 7 ALA C C 0.129 -3.241 8.517 1.00 . B B . 6 ALA C 1 1
19 54305 2 1 7 ALA CA C 0.606 -1.927 9.115 1.00 . B B . 6 ALA CA 1 1
19 54306 2 1 7 ALA CB C 1.441 -1.183 8.077 1.00 . B B . 6 ALA CB 1 1
19 54307 2 1 7 ALA H H 2.387 -1.939 10.321 1.00 . B B . 6 ALA H 1 1
19 54308 2 1 7 ALA HA H -0.245 -1.333 9.389 1.00 . B B . 6 ALA HA 1 1
19 54309 2 1 7 ALA HB1 H 1.936 -0.347 8.545 1.00 . B B . 6 ALA HB1 1 1
19 54310 2 1 7 ALA HB2 H 0.799 -0.829 7.286 1.00 . B B . 6 ALA HB2 1 1
19 54311 2 1 7 ALA HB3 H 2.178 -1.854 7.664 1.00 . B B . 6 ALA HB3 1 1
19 54312 2 1 7 ALA N N 1.437 -2.186 10.320 1.00 . B B . 6 ALA N 1 1
19 54313 2 1 7 ALA O O -1.049 -3.444 8.301 1.00 . B B . 6 ALA O 1 1
19 54314 2 1 8 MET C C -0.520 -6.041 8.447 1.00 . B B . 7 MET C 1 1
19 54315 2 1 8 MET CA C 0.614 -5.420 7.626 1.00 . B B . 7 MET CA 1 1
19 54316 2 1 8 MET CB C 1.801 -6.392 7.602 1.00 . B B . 7 MET CB 1 1
19 54317 2 1 8 MET CE C 4.996 -6.802 5.083 1.00 . B B . 7 MET CE 1 1
19 54318 2 1 8 MET CG C 2.826 -5.959 6.552 1.00 . B B . 7 MET CG 1 1
19 54319 2 1 8 MET H H 1.975 -3.941 8.403 1.00 . B B . 7 MET H 1 1
19 54320 2 1 8 MET HA H 0.267 -5.240 6.620 1.00 . B B . 7 MET HA 1 1
19 54321 2 1 8 MET HB2 H 2.272 -6.404 8.573 1.00 . B B . 7 MET HB2 1 1
19 54322 2 1 8 MET HB3 H 1.447 -7.384 7.365 1.00 . B B . 7 MET HB3 1 1
19 54323 2 1 8 MET HE1 H 4.204 -6.970 4.365 1.00 . B B . 7 MET HE1 1 1
19 54324 2 1 8 MET HE2 H 5.771 -7.540 4.939 1.00 . B B . 7 MET HE2 1 1
19 54325 2 1 8 MET HE3 H 5.414 -5.816 4.946 1.00 . B B . 7 MET HE3 1 1
19 54326 2 1 8 MET HG2 H 2.420 -6.117 5.565 1.00 . B B . 7 MET HG2 1 1
19 54327 2 1 8 MET HG3 H 3.059 -4.914 6.684 1.00 . B B . 7 MET HG3 1 1
19 54328 2 1 8 MET N N 1.029 -4.128 8.231 1.00 . B B . 7 MET N 1 1
19 54329 2 1 8 MET O O -1.445 -6.610 7.908 1.00 . B B . 7 MET O 1 1
19 54330 2 1 8 MET SD S 4.335 -6.948 6.764 1.00 . B B . 7 MET SD 1 1
19 54331 2 1 9 VAL C C -2.747 -5.625 10.604 1.00 . B B . 8 VAL C 1 1
19 54332 2 1 9 VAL CA C -1.530 -6.549 10.589 1.00 . B B . 8 VAL CA 1 1
19 54333 2 1 9 VAL CB C -1.006 -6.739 12.014 1.00 . B B . 8 VAL CB 1 1
19 54334 2 1 9 VAL CG1 C -2.145 -7.194 12.931 1.00 . B B . 8 VAL CG1 1 1
19 54335 2 1 9 VAL CG2 C 0.098 -7.799 12.008 1.00 . B B . 8 VAL CG2 1 1
19 54336 2 1 9 VAL H H 0.303 -5.487 10.167 1.00 . B B . 8 VAL H 1 1
19 54337 2 1 9 VAL HA H -1.815 -7.507 10.179 1.00 . B B . 8 VAL HA 1 1
19 54338 2 1 9 VAL HB H -0.606 -5.803 12.376 1.00 . B B . 8 VAL HB 1 1
19 54339 2 1 9 VAL HG11 H -1.734 -7.568 13.855 1.00 . B B . 8 VAL HG11 1 1
19 54340 2 1 9 VAL HG12 H -2.709 -7.976 12.447 1.00 . B B . 8 VAL HG12 1 1
19 54341 2 1 9 VAL HG13 H -2.795 -6.359 13.138 1.00 . B B . 8 VAL HG13 1 1
19 54342 2 1 9 VAL HG21 H 0.607 -7.794 12.960 1.00 . B B . 8 VAL HG21 1 1
19 54343 2 1 9 VAL HG22 H 0.808 -7.577 11.223 1.00 . B B . 8 VAL HG22 1 1
19 54344 2 1 9 VAL HG23 H -0.337 -8.774 11.837 1.00 . B B . 8 VAL HG23 1 1
19 54345 2 1 9 VAL N N -0.455 -5.947 9.745 1.00 . B B . 8 VAL N 1 1
19 54346 2 1 9 VAL O O -3.880 -6.069 10.578 1.00 . B B . 8 VAL O 1 1
19 54347 2 1 10 ALA C C -4.426 -3.475 9.340 1.00 . B B . 9 ALA C 1 1
19 54348 2 1 10 ALA CA C -3.671 -3.398 10.673 1.00 . B B . 9 ALA CA 1 1
19 54349 2 1 10 ALA CB C -3.150 -1.976 10.896 1.00 . B B . 9 ALA CB 1 1
19 54350 2 1 10 ALA H H -1.605 -4.013 10.676 1.00 . B B . 9 ALA H 1 1
19 54351 2 1 10 ALA HA H -4.339 -3.663 11.478 1.00 . B B . 9 ALA HA 1 1
19 54352 2 1 10 ALA HB1 H -2.756 -1.582 9.972 1.00 . B B . 9 ALA HB1 1 1
19 54353 2 1 10 ALA HB2 H -2.372 -1.989 11.644 1.00 . B B . 9 ALA HB2 1 1
19 54354 2 1 10 ALA HB3 H -3.961 -1.355 11.235 1.00 . B B . 9 ALA HB3 1 1
19 54355 2 1 10 ALA N N -2.526 -4.345 10.651 1.00 . B B . 9 ALA N 1 1
19 54356 2 1 10 ALA O O -5.624 -3.261 9.276 1.00 . B B . 9 ALA O 1 1
19 54357 2 1 11 LEU C C -5.138 -5.213 6.805 1.00 . B B . 10 LEU C 1 1
19 54358 2 1 11 LEU CA C -4.413 -3.867 6.946 1.00 . B B . 10 LEU CA 1 1
19 54359 2 1 11 LEU CB C -3.353 -3.720 5.838 1.00 . B B . 10 LEU CB 1 1
19 54360 2 1 11 LEU CD1 C -2.802 -1.380 6.541 1.00 . B B . 10 LEU CD1 1 1
19 54361 2 1 11 LEU CD2 C -2.251 -2.163 4.237 1.00 . B B . 10 LEU CD2 1 1
19 54362 2 1 11 LEU CG C -3.261 -2.260 5.377 1.00 . B B . 10 LEU CG 1 1
19 54363 2 1 11 LEU H H -2.770 -3.951 8.344 1.00 . B B . 10 LEU H 1 1
19 54364 2 1 11 LEU HA H -5.139 -3.071 6.864 1.00 . B B . 10 LEU HA 1 1
19 54365 2 1 11 LEU HB2 H -2.394 -4.029 6.227 1.00 . B B . 10 LEU HB2 1 1
19 54366 2 1 11 LEU HB3 H -3.611 -4.340 4.989 1.00 . B B . 10 LEU HB3 1 1
19 54367 2 1 11 LEU HD11 H -2.693 -0.360 6.201 1.00 . B B . 10 LEU HD11 1 1
19 54368 2 1 11 LEU HD12 H -1.853 -1.738 6.911 1.00 . B B . 10 LEU HD12 1 1
19 54369 2 1 11 LEU HD13 H -3.535 -1.419 7.332 1.00 . B B . 10 LEU HD13 1 1
19 54370 2 1 11 LEU HD21 H -2.284 -1.172 3.811 1.00 . B B . 10 LEU HD21 1 1
19 54371 2 1 11 LEU HD22 H -2.496 -2.891 3.478 1.00 . B B . 10 LEU HD22 1 1
19 54372 2 1 11 LEU HD23 H -1.260 -2.360 4.621 1.00 . B B . 10 LEU HD23 1 1
19 54373 2 1 11 LEU HG H -4.230 -1.928 5.032 1.00 . B B . 10 LEU HG 1 1
19 54374 2 1 11 LEU N N -3.736 -3.779 8.274 1.00 . B B . 10 LEU N 1 1
19 54375 2 1 11 LEU O O -6.280 -5.265 6.419 1.00 . B B . 10 LEU O 1 1
19 54376 2 1 12 ILE C C -6.526 -7.596 7.568 1.00 . B B . 11 ILE C 1 1
19 54377 2 1 12 ILE CA C -5.127 -7.638 6.955 1.00 . B B . 11 ILE CA 1 1
19 54378 2 1 12 ILE CB C -4.264 -8.694 7.668 1.00 . B B . 11 ILE CB 1 1
19 54379 2 1 12 ILE CD1 C -1.986 -9.743 7.635 1.00 . B B . 11 ILE CD1 1 1
19 54380 2 1 12 ILE CG1 C -3.028 -8.982 6.811 1.00 . B B . 11 ILE CG1 1 1
19 54381 2 1 12 ILE CG2 C -5.054 -9.996 7.867 1.00 . B B . 11 ILE CG2 1 1
19 54382 2 1 12 ILE H H -3.555 -6.239 7.395 1.00 . B B . 11 ILE H 1 1
19 54383 2 1 12 ILE HA H -5.204 -7.887 5.907 1.00 . B B . 11 ILE HA 1 1
19 54384 2 1 12 ILE HB H -3.953 -8.311 8.630 1.00 . B B . 11 ILE HB 1 1
19 54385 2 1 12 ILE HD11 H -1.623 -9.110 8.430 1.00 . B B . 11 ILE HD11 1 1
19 54386 2 1 12 ILE HD12 H -1.160 -10.025 6.997 1.00 . B B . 11 ILE HD12 1 1
19 54387 2 1 12 ILE HD13 H -2.433 -10.630 8.057 1.00 . B B . 11 ILE HD13 1 1
19 54388 2 1 12 ILE HG12 H -3.318 -9.575 5.955 1.00 . B B . 11 ILE HG12 1 1
19 54389 2 1 12 ILE HG13 H -2.606 -8.049 6.473 1.00 . B B . 11 ILE HG13 1 1
19 54390 2 1 12 ILE HG21 H -5.812 -9.848 8.623 1.00 . B B . 11 ILE HG21 1 1
19 54391 2 1 12 ILE HG22 H -4.379 -10.779 8.184 1.00 . B B . 11 ILE HG22 1 1
19 54392 2 1 12 ILE HG23 H -5.522 -10.280 6.935 1.00 . B B . 11 ILE HG23 1 1
19 54393 2 1 12 ILE N N -4.479 -6.299 7.099 1.00 . B B . 11 ILE N 1 1
19 54394 2 1 12 ILE O O -7.457 -8.175 7.045 1.00 . B B . 11 ILE O 1 1
19 54395 2 1 13 ASP C C -8.964 -6.036 8.395 1.00 . B B . 12 ASP C 1 1
19 54396 2 1 13 ASP CA C -8.032 -6.845 9.289 1.00 . B B . 12 ASP CA 1 1
19 54397 2 1 13 ASP CB C -7.926 -6.170 10.657 1.00 . B B . 12 ASP CB 1 1
19 54398 2 1 13 ASP CG C -7.091 -7.039 11.597 1.00 . B B . 12 ASP CG 1 1
19 54399 2 1 13 ASP H H -5.926 -6.450 9.071 1.00 . B B . 12 ASP H 1 1
19 54400 2 1 13 ASP HA H -8.423 -7.842 9.404 1.00 . B B . 12 ASP HA 1 1
19 54401 2 1 13 ASP HB2 H -7.453 -5.204 10.542 1.00 . B B . 12 ASP HB2 1 1
19 54402 2 1 13 ASP HB3 H -8.914 -6.040 11.072 1.00 . B B . 12 ASP HB3 1 1
19 54403 2 1 13 ASP N N -6.687 -6.915 8.663 1.00 . B B . 12 ASP N 1 1
19 54404 2 1 13 ASP O O -10.050 -6.465 8.068 1.00 . B B . 12 ASP O 1 1
19 54405 2 1 13 ASP OD1 O -6.825 -8.176 11.244 1.00 . B B . 12 ASP OD1 1 1
19 54406 2 1 13 ASP OD2 O -6.726 -6.548 12.654 1.00 . B B . 12 ASP OD2 1 1
19 54407 2 1 14 VAL C C -9.421 -4.575 5.700 1.00 . B B . 13 VAL C 1 1
19 54408 2 1 14 VAL CA C -9.414 -4.024 7.130 1.00 . B B . 13 VAL CA 1 1
19 54409 2 1 14 VAL CB C -8.892 -2.580 7.141 1.00 . B B . 13 VAL CB 1 1
19 54410 2 1 14 VAL CG1 C -9.713 -1.730 6.173 1.00 . B B . 13 VAL CG1 1 1
19 54411 2 1 14 VAL CG2 C -9.006 -2.009 8.567 1.00 . B B . 13 VAL CG2 1 1
19 54412 2 1 14 VAL H H -7.670 -4.540 8.282 1.00 . B B . 13 VAL H 1 1
19 54413 2 1 14 VAL HA H -10.425 -4.040 7.512 1.00 . B B . 13 VAL HA 1 1
19 54414 2 1 14 VAL HB H -7.857 -2.563 6.829 1.00 . B B . 13 VAL HB 1 1
19 54415 2 1 14 VAL HG11 H -9.465 -0.687 6.316 1.00 . B B . 13 VAL HG11 1 1
19 54416 2 1 14 VAL HG12 H -10.764 -1.883 6.361 1.00 . B B . 13 VAL HG12 1 1
19 54417 2 1 14 VAL HG13 H -9.484 -2.018 5.157 1.00 . B B . 13 VAL HG13 1 1
19 54418 2 1 14 VAL HG21 H -8.140 -2.305 9.141 1.00 . B B . 13 VAL HG21 1 1
19 54419 2 1 14 VAL HG22 H -9.898 -2.387 9.045 1.00 . B B . 13 VAL HG22 1 1
19 54420 2 1 14 VAL HG23 H -9.057 -0.930 8.527 1.00 . B B . 13 VAL HG23 1 1
19 54421 2 1 14 VAL N N -8.550 -4.868 8.002 1.00 . B B . 13 VAL N 1 1
19 54422 2 1 14 VAL O O -10.362 -4.375 4.954 1.00 . B B . 13 VAL O 1 1
19 54423 2 1 15 PHE C C -9.320 -6.970 3.777 1.00 . B B . 14 PHE C 1 1
19 54424 2 1 15 PHE CA C -8.350 -5.788 3.909 1.00 . B B . 14 PHE CA 1 1
19 54425 2 1 15 PHE CB C -6.911 -6.229 3.547 1.00 . B B . 14 PHE CB 1 1
19 54426 2 1 15 PHE CD1 C -6.297 -3.785 3.421 1.00 . B B . 14 PHE CD1 1 1
19 54427 2 1 15 PHE CD2 C -5.367 -5.301 1.767 1.00 . B B . 14 PHE CD2 1 1
19 54428 2 1 15 PHE CE1 C -5.623 -2.715 2.818 1.00 . B B . 14 PHE CE1 1 1
19 54429 2 1 15 PHE CE2 C -4.697 -4.230 1.164 1.00 . B B . 14 PHE CE2 1 1
19 54430 2 1 15 PHE CG C -6.168 -5.079 2.896 1.00 . B B . 14 PHE CG 1 1
19 54431 2 1 15 PHE CZ C -4.825 -2.938 1.689 1.00 . B B . 14 PHE CZ 1 1
19 54432 2 1 15 PHE H H -7.627 -5.404 5.926 1.00 . B B . 14 PHE H 1 1
19 54433 2 1 15 PHE HA H -8.670 -5.009 3.233 1.00 . B B . 14 PHE HA 1 1
19 54434 2 1 15 PHE HB2 H -6.393 -6.528 4.442 1.00 . B B . 14 PHE HB2 1 1
19 54435 2 1 15 PHE HB3 H -6.945 -7.064 2.862 1.00 . B B . 14 PHE HB3 1 1
19 54436 2 1 15 PHE HD1 H -6.913 -3.614 4.291 1.00 . B B . 14 PHE HD1 1 1
19 54437 2 1 15 PHE HD2 H -5.265 -6.300 1.361 1.00 . B B . 14 PHE HD2 1 1
19 54438 2 1 15 PHE HE1 H -5.721 -1.718 3.222 1.00 . B B . 14 PHE HE1 1 1
19 54439 2 1 15 PHE HE2 H -4.079 -4.400 0.291 1.00 . B B . 14 PHE HE2 1 1
19 54440 2 1 15 PHE HZ H -4.309 -2.113 1.222 1.00 . B B . 14 PHE HZ 1 1
19 54441 2 1 15 PHE N N -8.382 -5.252 5.303 1.00 . B B . 14 PHE N 1 1
19 54442 2 1 15 PHE O O -10.073 -7.057 2.828 1.00 . B B . 14 PHE O 1 1
19 54443 2 1 16 HIS C C -11.651 -8.654 4.961 1.00 . B B . 15 HIS C 1 1
19 54444 2 1 16 HIS CA C -10.214 -9.059 4.607 1.00 . B B . 15 HIS CA 1 1
19 54445 2 1 16 HIS CB C -9.731 -10.160 5.565 1.00 . B B . 15 HIS CB 1 1
19 54446 2 1 16 HIS CD2 C -10.115 -12.111 3.836 1.00 . B B . 15 HIS CD2 1 1
19 54447 2 1 16 HIS CE1 C -11.078 -13.525 5.164 1.00 . B B . 15 HIS CE1 1 1
19 54448 2 1 16 HIS CG C -10.188 -11.512 5.072 1.00 . B B . 15 HIS CG 1 1
19 54449 2 1 16 HIS H H -8.680 -7.805 5.460 1.00 . B B . 15 HIS H 1 1
19 54450 2 1 16 HIS HA H -10.193 -9.432 3.592 1.00 . B B . 15 HIS HA 1 1
19 54451 2 1 16 HIS HB2 H -8.654 -10.143 5.611 1.00 . B B . 15 HIS HB2 1 1
19 54452 2 1 16 HIS HB3 H -10.133 -9.985 6.555 1.00 . B B . 15 HIS HB3 1 1
19 54453 2 1 16 HIS HD1 H -11.008 -12.309 6.852 1.00 . B B . 15 HIS HD1 1 1
19 54454 2 1 16 HIS HD2 H -9.686 -11.664 2.951 1.00 . B B . 15 HIS HD2 1 1
19 54455 2 1 16 HIS HE1 H -11.562 -14.409 5.551 1.00 . B B . 15 HIS HE1 1 1
19 54456 2 1 16 HIS N N -9.301 -7.883 4.706 1.00 . B B . 15 HIS N 1 1
19 54457 2 1 16 HIS ND1 N -10.806 -12.431 5.901 1.00 . B B . 15 HIS ND1 1 1
19 54458 2 1 16 HIS NE2 N -10.676 -13.383 3.896 1.00 . B B . 15 HIS NE2 1 1
19 54459 2 1 16 HIS O O -12.599 -9.197 4.432 1.00 . B B . 15 HIS O 1 1
19 54460 2 1 17 GLN C C -13.896 -6.645 5.021 1.00 . B B . 16 GLN C 1 1
19 54461 2 1 17 GLN CA C -13.216 -7.304 6.222 1.00 . B B . 16 GLN CA 1 1
19 54462 2 1 17 GLN CB C -13.169 -6.304 7.384 1.00 . B B . 16 GLN CB 1 1
19 54463 2 1 17 GLN CD C -14.110 -7.865 9.099 1.00 . B B . 16 GLN CD 1 1
19 54464 2 1 17 GLN CG C -12.883 -7.047 8.691 1.00 . B B . 16 GLN CG 1 1
19 54465 2 1 17 GLN H H -11.057 -7.285 6.276 1.00 . B B . 16 GLN H 1 1
19 54466 2 1 17 GLN HA H -13.782 -8.175 6.518 1.00 . B B . 16 GLN HA 1 1
19 54467 2 1 17 GLN HB2 H -12.386 -5.579 7.205 1.00 . B B . 16 GLN HB2 1 1
19 54468 2 1 17 GLN HB3 H -14.118 -5.792 7.463 1.00 . B B . 16 GLN HB3 1 1
19 54469 2 1 17 GLN HE21 H -14.864 -6.428 10.247 1.00 . B B . 16 GLN HE21 1 1
19 54470 2 1 17 GLN HE22 H -15.782 -7.857 10.172 1.00 . B B . 16 GLN HE22 1 1
19 54471 2 1 17 GLN HG2 H -12.042 -7.707 8.551 1.00 . B B . 16 GLN HG2 1 1
19 54472 2 1 17 GLN HG3 H -12.655 -6.332 9.468 1.00 . B B . 16 GLN HG3 1 1
19 54473 2 1 17 GLN N N -11.829 -7.715 5.850 1.00 . B B . 16 GLN N 1 1
19 54474 2 1 17 GLN NE2 N -14.991 -7.341 9.906 1.00 . B B . 16 GLN NE2 1 1
19 54475 2 1 17 GLN O O -15.055 -6.880 4.735 1.00 . B B . 16 GLN O 1 1
19 54476 2 1 17 GLN OE1 O -14.266 -8.996 8.681 1.00 . B B . 16 GLN OE1 1 1
19 54477 2 1 18 TYR C C -13.574 -6.040 1.876 1.00 . B B . 17 TYR C 1 1
19 54478 2 1 18 TYR CA C -13.786 -5.166 3.110 1.00 . B B . 17 TYR CA 1 1
19 54479 2 1 18 TYR CB C -13.135 -3.789 2.913 1.00 . B B . 17 TYR CB 1 1
19 54480 2 1 18 TYR CD1 C -13.466 -2.821 5.221 1.00 . B B . 17 TYR CD1 1 1
19 54481 2 1 18 TYR CD2 C -14.676 -1.841 3.364 1.00 . B B . 17 TYR CD2 1 1
19 54482 2 1 18 TYR CE1 C -14.061 -1.901 6.092 1.00 . B B . 17 TYR CE1 1 1
19 54483 2 1 18 TYR CE2 C -15.271 -0.923 4.235 1.00 . B B . 17 TYR CE2 1 1
19 54484 2 1 18 TYR CG C -13.773 -2.790 3.855 1.00 . B B . 17 TYR CG 1 1
19 54485 2 1 18 TYR CZ C -14.963 -0.953 5.600 1.00 . B B . 17 TYR CZ 1 1
19 54486 2 1 18 TYR H H -12.240 -5.681 4.520 1.00 . B B . 17 TYR H 1 1
19 54487 2 1 18 TYR HA H -14.849 -5.040 3.267 1.00 . B B . 17 TYR HA 1 1
19 54488 2 1 18 TYR HB2 H -12.078 -3.857 3.125 1.00 . B B . 17 TYR HB2 1 1
19 54489 2 1 18 TYR HB3 H -13.276 -3.462 1.894 1.00 . B B . 17 TYR HB3 1 1
19 54490 2 1 18 TYR HD1 H -12.771 -3.554 5.603 1.00 . B B . 17 TYR HD1 1 1
19 54491 2 1 18 TYR HD2 H -14.911 -1.815 2.313 1.00 . B B . 17 TYR HD2 1 1
19 54492 2 1 18 TYR HE1 H -13.824 -1.922 7.145 1.00 . B B . 17 TYR HE1 1 1
19 54493 2 1 18 TYR HE2 H -15.971 -0.193 3.855 1.00 . B B . 17 TYR HE2 1 1
19 54494 2 1 18 TYR HH H -15.899 0.675 5.937 1.00 . B B . 17 TYR HH 1 1
19 54495 2 1 18 TYR N N -13.180 -5.833 4.298 1.00 . B B . 17 TYR N 1 1
19 54496 2 1 18 TYR O O -14.516 -6.443 1.224 1.00 . B B . 17 TYR O 1 1
19 54497 2 1 18 TYR OH O -15.550 -0.050 6.461 1.00 . B B . 17 TYR OH 1 1
19 54498 2 1 19 SER C C -12.896 -8.515 0.522 1.00 . B B . 18 SER C 1 1
19 54499 2 1 19 SER CA C -12.116 -7.205 0.355 1.00 . B B . 18 SER CA 1 1
19 54500 2 1 19 SER CB C -10.619 -7.484 0.213 1.00 . B B . 18 SER CB 1 1
19 54501 2 1 19 SER H H -11.598 -6.024 2.083 1.00 . B B . 18 SER H 1 1
19 54502 2 1 19 SER HA H -12.469 -6.696 -0.526 1.00 . B B . 18 SER HA 1 1
19 54503 2 1 19 SER HB2 H -10.061 -6.608 0.498 1.00 . B B . 18 SER HB2 1 1
19 54504 2 1 19 SER HB3 H -10.338 -8.309 0.853 1.00 . B B . 18 SER HB3 1 1
19 54505 2 1 19 SER HG H -9.972 -7.015 -1.567 1.00 . B B . 18 SER HG 1 1
19 54506 2 1 19 SER N N -12.353 -6.347 1.547 1.00 . B B . 18 SER N 1 1
19 54507 2 1 19 SER O O -13.268 -9.154 -0.441 1.00 . B B . 18 SER O 1 1
19 54508 2 1 19 SER OG O -10.331 -7.799 -1.144 1.00 . B B . 18 SER OG 1 1
19 54509 2 1 20 GLY C C -15.399 -9.877 2.190 1.00 . B B . 19 GLY C 1 1
19 54510 2 1 20 GLY CA C -13.911 -10.183 1.981 1.00 . B B . 19 GLY CA 1 1
19 54511 2 1 20 GLY H H -12.842 -8.385 2.503 1.00 . B B . 19 GLY H 1 1
19 54512 2 1 20 GLY HA2 H -13.800 -10.841 1.129 1.00 . B B . 19 GLY HA2 1 1
19 54513 2 1 20 GLY HA3 H -13.526 -10.674 2.861 1.00 . B B . 19 GLY HA3 1 1
19 54514 2 1 20 GLY N N -13.151 -8.916 1.742 1.00 . B B . 19 GLY N 1 1
19 54515 2 1 20 GLY O O -16.200 -10.774 2.366 1.00 . B B . 19 GLY O 1 1
19 54516 2 1 21 ARG C C -18.015 -8.895 1.142 1.00 . B B . 20 ARG C 1 1
19 54517 2 1 21 ARG CA C -17.235 -8.293 2.313 1.00 . B B . 20 ARG CA 1 1
19 54518 2 1 21 ARG CB C -17.395 -6.766 2.302 1.00 . B B . 20 ARG CB 1 1
19 54519 2 1 21 ARG CD C -19.032 -4.876 2.288 1.00 . B B . 20 ARG CD 1 1
19 54520 2 1 21 ARG CG C -18.857 -6.376 2.547 1.00 . B B . 20 ARG CG 1 1
19 54521 2 1 21 ARG CZ C -21.438 -4.703 2.099 1.00 . B B . 20 ARG CZ 1 1
19 54522 2 1 21 ARG H H -15.151 -7.904 1.972 1.00 . B B . 20 ARG H 1 1
19 54523 2 1 21 ARG HA H -17.601 -8.698 3.244 1.00 . B B . 20 ARG HA 1 1
19 54524 2 1 21 ARG HB2 H -16.779 -6.337 3.075 1.00 . B B . 20 ARG HB2 1 1
19 54525 2 1 21 ARG HB3 H -17.081 -6.383 1.343 1.00 . B B . 20 ARG HB3 1 1
19 54526 2 1 21 ARG HD2 H -18.257 -4.329 2.803 1.00 . B B . 20 ARG HD2 1 1
19 54527 2 1 21 ARG HD3 H -18.965 -4.684 1.229 1.00 . B B . 20 ARG HD3 1 1
19 54528 2 1 21 ARG HE H -20.437 -3.965 3.642 1.00 . B B . 20 ARG HE 1 1
19 54529 2 1 21 ARG HG2 H -19.498 -6.931 1.876 1.00 . B B . 20 ARG HG2 1 1
19 54530 2 1 21 ARG HG3 H -19.124 -6.597 3.569 1.00 . B B . 20 ARG HG3 1 1
19 54531 2 1 21 ARG HH11 H -20.439 -5.553 0.590 1.00 . B B . 20 ARG HH11 1 1
19 54532 2 1 21 ARG HH12 H -22.163 -5.500 0.416 1.00 . B B . 20 ARG HH12 1 1
19 54533 2 1 21 ARG HH21 H -22.686 -3.896 3.440 1.00 . B B . 20 ARG HH21 1 1
19 54534 2 1 21 ARG HH22 H -23.433 -4.567 2.026 1.00 . B B . 20 ARG HH22 1 1
19 54535 2 1 21 ARG N N -15.789 -8.628 2.146 1.00 . B B . 20 ARG N 1 1
19 54536 2 1 21 ARG NE N -20.365 -4.438 2.788 1.00 . B B . 20 ARG NE 1 1
19 54537 2 1 21 ARG NH1 N -21.339 -5.299 0.946 1.00 . B B . 20 ARG NH1 1 1
19 54538 2 1 21 ARG NH2 N -22.610 -4.361 2.558 1.00 . B B . 20 ARG NH2 1 1
19 54539 2 1 21 ARG O O -19.050 -9.509 1.313 1.00 . B B . 20 ARG O 1 1
19 54540 2 1 22 GLU C C -17.231 -9.299 -2.429 1.00 . B B . 21 GLU C 1 1
19 54541 2 1 22 GLU CA C -18.202 -9.289 -1.241 1.00 . B B . 21 GLU CA 1 1
19 54542 2 1 22 GLU CB C -19.436 -8.438 -1.572 1.00 . B B . 21 GLU CB 1 1
19 54543 2 1 22 GLU CD C -20.311 -6.107 -1.815 1.00 . B B . 21 GLU CD 1 1
19 54544 2 1 22 GLU CG C -19.099 -6.953 -1.417 1.00 . B B . 21 GLU CG 1 1
19 54545 2 1 22 GLU H H -16.668 -8.237 -0.150 1.00 . B B . 21 GLU H 1 1
19 54546 2 1 22 GLU HA H -18.512 -10.303 -1.028 1.00 . B B . 21 GLU HA 1 1
19 54547 2 1 22 GLU HB2 H -19.744 -8.633 -2.588 1.00 . B B . 21 GLU HB2 1 1
19 54548 2 1 22 GLU HB3 H -20.239 -8.697 -0.899 1.00 . B B . 21 GLU HB3 1 1
19 54549 2 1 22 GLU HG2 H -18.840 -6.748 -0.387 1.00 . B B . 21 GLU HG2 1 1
19 54550 2 1 22 GLU HG3 H -18.265 -6.705 -2.056 1.00 . B B . 21 GLU HG3 1 1
19 54551 2 1 22 GLU N N -17.512 -8.727 -0.046 1.00 . B B . 21 GLU N 1 1
19 54552 2 1 22 GLU O O -16.230 -8.612 -2.424 1.00 . B B . 21 GLU O 1 1
19 54553 2 1 22 GLU OE1 O -21.395 -6.662 -1.901 1.00 . B B . 21 GLU OE1 1 1
19 54554 2 1 22 GLU OE2 O -20.135 -4.918 -2.028 1.00 . B B . 21 GLU OE2 1 1
19 54555 2 1 23 GLY C C -15.875 -11.486 -4.637 1.00 . B B . 22 GLY C 1 1
19 54556 2 1 23 GLY CA C -16.617 -10.149 -4.638 1.00 . B B . 22 GLY CA 1 1
19 54557 2 1 23 GLY H H -18.332 -10.625 -3.415 1.00 . B B . 22 GLY H 1 1
19 54558 2 1 23 GLY HA2 H -17.211 -10.069 -5.539 1.00 . B B . 22 GLY HA2 1 1
19 54559 2 1 23 GLY HA3 H -15.897 -9.342 -4.613 1.00 . B B . 22 GLY HA3 1 1
19 54560 2 1 23 GLY N N -17.519 -10.079 -3.442 1.00 . B B . 22 GLY N 1 1
19 54561 2 1 23 GLY O O -16.418 -12.506 -4.260 1.00 . B B . 22 GLY O 1 1
19 54562 2 1 24 ASP C C -13.378 -13.089 -3.656 1.00 . B B . 23 ASP C 1 1
19 54563 2 1 24 ASP CA C -13.861 -12.764 -5.073 1.00 . B B . 23 ASP CA 1 1
19 54564 2 1 24 ASP CB C -12.657 -12.607 -6.003 1.00 . B B . 23 ASP CB 1 1
19 54565 2 1 24 ASP CG C -11.959 -13.957 -6.173 1.00 . B B . 23 ASP CG 1 1
19 54566 2 1 24 ASP H H -14.217 -10.658 -5.351 1.00 . B B . 23 ASP H 1 1
19 54567 2 1 24 ASP HA H -14.492 -13.563 -5.432 1.00 . B B . 23 ASP HA 1 1
19 54568 2 1 24 ASP HB2 H -12.993 -12.251 -6.967 1.00 . B B . 23 ASP HB2 1 1
19 54569 2 1 24 ASP HB3 H -11.965 -11.897 -5.579 1.00 . B B . 23 ASP HB3 1 1
19 54570 2 1 24 ASP N N -14.637 -11.491 -5.053 1.00 . B B . 23 ASP N 1 1
19 54571 2 1 24 ASP O O -12.354 -13.716 -3.463 1.00 . B B . 23 ASP O 1 1
19 54572 2 1 24 ASP OD1 O -12.655 -14.948 -6.308 1.00 . B B . 23 ASP OD1 1 1
19 54573 2 1 24 ASP OD2 O -10.739 -13.975 -6.166 1.00 . B B . 23 ASP OD2 1 1
19 54574 2 1 25 LYS C C -12.416 -12.162 -0.937 1.00 . B B . 24 LYS C 1 1
19 54575 2 1 25 LYS CA C -13.708 -12.938 -1.254 1.00 . B B . 24 LYS CA 1 1
19 54576 2 1 25 LYS CB C -13.503 -14.467 -1.067 1.00 . B B . 24 LYS CB 1 1
19 54577 2 1 25 LYS CD C -13.554 -14.466 1.439 1.00 . B B . 24 LYS CD 1 1
19 54578 2 1 25 LYS CE C -14.197 -15.087 2.682 1.00 . B B . 24 LYS CE 1 1
19 54579 2 1 25 LYS CG C -14.254 -14.978 0.180 1.00 . B B . 24 LYS CG 1 1
19 54580 2 1 25 LYS H H -14.930 -12.158 -2.843 1.00 . B B . 24 LYS H 1 1
19 54581 2 1 25 LYS HA H -14.491 -12.587 -0.596 1.00 . B B . 24 LYS HA 1 1
19 54582 2 1 25 LYS HB2 H -13.880 -14.982 -1.938 1.00 . B B . 24 LYS HB2 1 1
19 54583 2 1 25 LYS HB3 H -12.450 -14.689 -0.960 1.00 . B B . 24 LYS HB3 1 1
19 54584 2 1 25 LYS HD2 H -12.510 -14.736 1.402 1.00 . B B . 24 LYS HD2 1 1
19 54585 2 1 25 LYS HD3 H -13.646 -13.393 1.488 1.00 . B B . 24 LYS HD3 1 1
19 54586 2 1 25 LYS HE2 H -13.831 -14.585 3.565 1.00 . B B . 24 LYS HE2 1 1
19 54587 2 1 25 LYS HE3 H -15.270 -14.980 2.626 1.00 . B B . 24 LYS HE3 1 1
19 54588 2 1 25 LYS HG2 H -15.274 -14.624 0.163 1.00 . B B . 24 LYS HG2 1 1
19 54589 2 1 25 LYS HG3 H -14.252 -16.058 0.186 1.00 . B B . 24 LYS HG3 1 1
19 54590 2 1 25 LYS HZ1 H -12.932 -16.641 3.243 1.00 . B B . 24 LYS HZ1 1 1
19 54591 2 1 25 LYS HZ2 H -13.768 -16.919 1.792 1.00 . B B . 24 LYS HZ2 1 1
19 54592 2 1 25 LYS HZ3 H -14.578 -17.044 3.281 1.00 . B B . 24 LYS HZ3 1 1
19 54593 2 1 25 LYS N N -14.111 -12.663 -2.663 1.00 . B B . 24 LYS N 1 1
19 54594 2 1 25 LYS NZ N -13.843 -16.532 2.754 1.00 . B B . 24 LYS NZ 1 1
19 54595 2 1 25 LYS O O -12.018 -12.048 0.207 1.00 . B B . 24 LYS O 1 1
19 54596 2 1 26 HIS C C -10.324 -9.800 -2.773 1.00 . B B . 25 HIS C 1 1
19 54597 2 1 26 HIS CA C -10.507 -10.849 -1.681 1.00 . B B . 25 HIS CA 1 1
19 54598 2 1 26 HIS CB C -9.295 -11.791 -1.671 1.00 . B B . 25 HIS CB 1 1
19 54599 2 1 26 HIS CD2 C -9.892 -14.328 -1.347 1.00 . B B . 25 HIS CD2 1 1
19 54600 2 1 26 HIS CE1 C -10.016 -14.356 0.816 1.00 . B B . 25 HIS CE1 1 1
19 54601 2 1 26 HIS CG C -9.629 -13.051 -0.917 1.00 . B B . 25 HIS CG 1 1
19 54602 2 1 26 HIS H H -12.089 -11.717 -2.852 1.00 . B B . 25 HIS H 1 1
19 54603 2 1 26 HIS HA H -10.578 -10.342 -0.731 1.00 . B B . 25 HIS HA 1 1
19 54604 2 1 26 HIS HB2 H -9.027 -12.045 -2.688 1.00 . B B . 25 HIS HB2 1 1
19 54605 2 1 26 HIS HB3 H -8.460 -11.299 -1.193 1.00 . B B . 25 HIS HB3 1 1
19 54606 2 1 26 HIS HD2 H -9.921 -14.645 -2.378 1.00 . B B . 25 HIS HD2 1 1
19 54607 2 1 26 HIS HE1 H -10.155 -14.687 1.834 1.00 . B B . 25 HIS HE1 1 1
19 54608 2 1 26 HIS HE2 H -10.340 -16.100 -0.260 1.00 . B B . 25 HIS HE2 1 1
19 54609 2 1 26 HIS N N -11.761 -11.621 -1.936 1.00 . B B . 25 HIS N 1 1
19 54610 2 1 26 HIS ND1 N -9.714 -13.091 0.468 1.00 . B B . 25 HIS ND1 1 1
19 54611 2 1 26 HIS NE2 N -10.133 -15.144 -0.251 1.00 . B B . 25 HIS NE2 1 1
19 54612 2 1 26 HIS O O -9.254 -9.649 -3.328 1.00 . B B . 25 HIS O 1 1
19 54613 2 1 27 LYS C C -12.056 -6.788 -3.639 1.00 . B B . 26 LYS C 1 1
19 54614 2 1 27 LYS CA C -11.250 -7.995 -4.114 1.00 . B B . 26 LYS CA 1 1
19 54615 2 1 27 LYS CB C -11.823 -8.524 -5.437 1.00 . B B . 26 LYS CB 1 1
19 54616 2 1 27 LYS CD C -11.697 -8.355 -7.947 1.00 . B B . 26 LYS CD 1 1
19 54617 2 1 27 LYS CE C -10.754 -9.510 -8.313 1.00 . B B . 26 LYS CE 1 1
19 54618 2 1 27 LYS CG C -11.264 -7.714 -6.615 1.00 . B B . 26 LYS CG 1 1
19 54619 2 1 27 LYS H H -12.207 -9.182 -2.609 1.00 . B B . 26 LYS H 1 1
19 54620 2 1 27 LYS HA H -10.218 -7.704 -4.243 1.00 . B B . 26 LYS HA 1 1
19 54621 2 1 27 LYS HB2 H -11.545 -9.557 -5.549 1.00 . B B . 26 LYS HB2 1 1
19 54622 2 1 27 LYS HB3 H -12.903 -8.447 -5.426 1.00 . B B . 26 LYS HB3 1 1
19 54623 2 1 27 LYS HD2 H -12.707 -8.733 -7.855 1.00 . B B . 26 LYS HD2 1 1
19 54624 2 1 27 LYS HD3 H -11.665 -7.610 -8.726 1.00 . B B . 26 LYS HD3 1 1
19 54625 2 1 27 LYS HE2 H -9.732 -9.166 -8.286 1.00 . B B . 26 LYS HE2 1 1
19 54626 2 1 27 LYS HE3 H -10.879 -10.315 -7.608 1.00 . B B . 26 LYS HE3 1 1
19 54627 2 1 27 LYS HG2 H -11.644 -6.702 -6.561 1.00 . B B . 26 LYS HG2 1 1
19 54628 2 1 27 LYS HG3 H -10.187 -7.693 -6.558 1.00 . B B . 26 LYS HG3 1 1
19 54629 2 1 27 LYS HZ1 H -10.197 -10.107 -10.232 1.00 . B B . 26 LYS HZ1 1 1
19 54630 2 1 27 LYS HZ2 H -11.705 -9.321 -10.160 1.00 . B B . 26 LYS HZ2 1 1
19 54631 2 1 27 LYS HZ3 H -11.550 -10.927 -9.618 1.00 . B B . 26 LYS HZ3 1 1
19 54632 2 1 27 LYS N N -11.354 -9.055 -3.072 1.00 . B B . 26 LYS N 1 1
19 54633 2 1 27 LYS NZ N -11.075 -10.003 -9.684 1.00 . B B . 26 LYS NZ 1 1
19 54634 2 1 27 LYS O O -13.034 -6.932 -2.934 1.00 . B B . 26 LYS O 1 1
19 54635 2 1 28 LEU C C -13.430 -3.940 -4.608 1.00 . B B . 27 LEU C 1 1
19 54636 2 1 28 LEU CA C -12.416 -4.388 -3.541 1.00 . B B . 27 LEU CA 1 1
19 54637 2 1 28 LEU CB C -11.424 -3.229 -3.261 1.00 . B B . 27 LEU CB 1 1
19 54638 2 1 28 LEU CD1 C -10.336 -3.992 -1.118 1.00 . B B . 27 LEU CD1 1 1
19 54639 2 1 28 LEU CD2 C -10.707 -1.554 -1.543 1.00 . B B . 27 LEU CD2 1 1
19 54640 2 1 28 LEU CG C -11.277 -2.959 -1.745 1.00 . B B . 27 LEU CG 1 1
19 54641 2 1 28 LEU H H -10.863 -5.501 -4.562 1.00 . B B . 27 LEU H 1 1
19 54642 2 1 28 LEU HA H -12.958 -4.632 -2.638 1.00 . B B . 27 LEU HA 1 1
19 54643 2 1 28 LEU HB2 H -10.459 -3.491 -3.668 1.00 . B B . 27 LEU HB2 1 1
19 54644 2 1 28 LEU HB3 H -11.769 -2.324 -3.749 1.00 . B B . 27 LEU HB3 1 1
19 54645 2 1 28 LEU HD11 H -10.818 -4.961 -1.106 1.00 . B B . 27 LEU HD11 1 1
19 54646 2 1 28 LEU HD12 H -10.104 -3.698 -0.107 1.00 . B B . 27 LEU HD12 1 1
19 54647 2 1 28 LEU HD13 H -9.423 -4.053 -1.692 1.00 . B B . 27 LEU HD13 1 1
19 54648 2 1 28 LEU HD21 H -11.458 -0.822 -1.812 1.00 . B B . 27 LEU HD21 1 1
19 54649 2 1 28 LEU HD22 H -9.839 -1.428 -2.169 1.00 . B B . 27 LEU HD22 1 1
19 54650 2 1 28 LEU HD23 H -10.433 -1.424 -0.509 1.00 . B B . 27 LEU HD23 1 1
19 54651 2 1 28 LEU HG H -12.237 -3.016 -1.258 1.00 . B B . 27 LEU HG 1 1
19 54652 2 1 28 LEU N N -11.657 -5.598 -4.003 1.00 . B B . 27 LEU N 1 1
19 54653 2 1 28 LEU O O -13.103 -3.733 -5.761 1.00 . B B . 27 LEU O 1 1
19 54654 2 1 29 LYS C C -16.066 -1.810 -4.661 1.00 . B B . 28 LYS C 1 1
19 54655 2 1 29 LYS CA C -15.724 -3.239 -5.096 1.00 . B B . 28 LYS CA 1 1
19 54656 2 1 29 LYS CB C -16.975 -4.131 -4.984 1.00 . B B . 28 LYS CB 1 1
19 54657 2 1 29 LYS CD C -17.579 -6.562 -5.329 1.00 . B B . 28 LYS CD 1 1
19 54658 2 1 29 LYS CE C -19.020 -6.172 -4.942 1.00 . B B . 28 LYS CE 1 1
19 54659 2 1 29 LYS CG C -16.560 -5.590 -4.704 1.00 . B B . 28 LYS CG 1 1
19 54660 2 1 29 LYS H H -14.834 -3.889 -3.233 1.00 . B B . 28 LYS H 1 1
19 54661 2 1 29 LYS HA H -15.369 -3.230 -6.120 1.00 . B B . 28 LYS HA 1 1
19 54662 2 1 29 LYS HB2 H -17.604 -3.774 -4.174 1.00 . B B . 28 LYS HB2 1 1
19 54663 2 1 29 LYS HB3 H -17.526 -4.082 -5.911 1.00 . B B . 28 LYS HB3 1 1
19 54664 2 1 29 LYS HD2 H -17.480 -6.532 -6.404 1.00 . B B . 28 LYS HD2 1 1
19 54665 2 1 29 LYS HD3 H -17.370 -7.562 -4.982 1.00 . B B . 28 LYS HD3 1 1
19 54666 2 1 29 LYS HE2 H -19.615 -7.066 -4.809 1.00 . B B . 28 LYS HE2 1 1
19 54667 2 1 29 LYS HE3 H -19.017 -5.608 -4.018 1.00 . B B . 28 LYS HE3 1 1
19 54668 2 1 29 LYS HG2 H -15.582 -5.781 -5.128 1.00 . B B . 28 LYS HG2 1 1
19 54669 2 1 29 LYS HG3 H -16.524 -5.754 -3.635 1.00 . B B . 28 LYS HG3 1 1
19 54670 2 1 29 LYS HZ1 H -20.350 -5.896 -6.525 1.00 . B B . 28 LYS HZ1 1 1
19 54671 2 1 29 LYS HZ2 H -18.882 -5.052 -6.698 1.00 . B B . 28 LYS HZ2 1 1
19 54672 2 1 29 LYS HZ3 H -20.065 -4.495 -5.609 1.00 . B B . 28 LYS HZ3 1 1
19 54673 2 1 29 LYS N N -14.649 -3.741 -4.183 1.00 . B B . 28 LYS N 1 1
19 54674 2 1 29 LYS NZ N -19.624 -5.342 -6.025 1.00 . B B . 28 LYS NZ 1 1
19 54675 2 1 29 LYS O O -15.792 -1.425 -3.541 1.00 . B B . 28 LYS O 1 1
19 54676 2 1 30 LYS C C -17.636 0.377 -3.722 1.00 . B B . 29 LYS C 1 1
19 54677 2 1 30 LYS CA C -16.991 0.387 -5.113 1.00 . B B . 29 LYS CA 1 1
19 54678 2 1 30 LYS CB C -17.973 1.006 -6.109 1.00 . B B . 29 LYS CB 1 1
19 54679 2 1 30 LYS CD C -18.011 2.287 -8.270 1.00 . B B . 29 LYS CD 1 1
19 54680 2 1 30 LYS CE C -17.634 2.210 -9.752 1.00 . B B . 29 LYS CE 1 1
19 54681 2 1 30 LYS CG C -17.309 1.169 -7.489 1.00 . B B . 29 LYS CG 1 1
19 54682 2 1 30 LYS H H -16.859 -1.328 -6.423 1.00 . B B . 29 LYS H 1 1
19 54683 2 1 30 LYS HA H -16.089 0.980 -5.081 1.00 . B B . 29 LYS HA 1 1
19 54684 2 1 30 LYS HB2 H -18.840 0.368 -6.199 1.00 . B B . 29 LYS HB2 1 1
19 54685 2 1 30 LYS HB3 H -18.280 1.974 -5.742 1.00 . B B . 29 LYS HB3 1 1
19 54686 2 1 30 LYS HD2 H -19.082 2.178 -8.166 1.00 . B B . 29 LYS HD2 1 1
19 54687 2 1 30 LYS HD3 H -17.707 3.245 -7.871 1.00 . B B . 29 LYS HD3 1 1
19 54688 2 1 30 LYS HE2 H -18.113 1.356 -10.206 1.00 . B B . 29 LYS HE2 1 1
19 54689 2 1 30 LYS HE3 H -17.960 3.113 -10.250 1.00 . B B . 29 LYS HE3 1 1
19 54690 2 1 30 LYS HG2 H -16.265 1.421 -7.366 1.00 . B B . 29 LYS HG2 1 1
19 54691 2 1 30 LYS HG3 H -17.392 0.242 -8.038 1.00 . B B . 29 LYS HG3 1 1
19 54692 2 1 30 LYS HZ1 H -15.819 2.720 -10.633 1.00 . B B . 29 LYS HZ1 1 1
19 54693 2 1 30 LYS HZ2 H -15.918 1.097 -10.137 1.00 . B B . 29 LYS HZ2 1 1
19 54694 2 1 30 LYS HZ3 H -15.702 2.331 -8.985 1.00 . B B . 29 LYS HZ3 1 1
19 54695 2 1 30 LYS N N -16.652 -1.014 -5.519 1.00 . B B . 29 LYS N 1 1
19 54696 2 1 30 LYS NZ N -16.157 2.079 -9.886 1.00 . B B . 29 LYS NZ 1 1
19 54697 2 1 30 LYS O O -17.265 1.139 -2.850 1.00 . B B . 29 LYS O 1 1
19 54698 2 1 31 SER C C -18.175 -0.673 -1.089 1.00 . B B . 30 SER C 1 1
19 54699 2 1 31 SER CA C -19.250 -0.538 -2.168 1.00 . B B . 30 SER CA 1 1
19 54700 2 1 31 SER CB C -20.192 -1.748 -2.102 1.00 . B B . 30 SER CB 1 1
19 54701 2 1 31 SER H H -18.877 -1.089 -4.222 1.00 . B B . 30 SER H 1 1
19 54702 2 1 31 SER HA H -19.811 0.371 -2.002 1.00 . B B . 30 SER HA 1 1
19 54703 2 1 31 SER HB2 H -19.747 -2.579 -2.624 1.00 . B B . 30 SER HB2 1 1
19 54704 2 1 31 SER HB3 H -20.357 -2.026 -1.068 1.00 . B B . 30 SER HB3 1 1
19 54705 2 1 31 SER HG H -21.310 -1.428 -3.667 1.00 . B B . 30 SER HG 1 1
19 54706 2 1 31 SER N N -18.595 -0.483 -3.505 1.00 . B B . 30 SER N 1 1
19 54707 2 1 31 SER O O -18.404 -0.380 0.061 1.00 . B B . 30 SER O 1 1
19 54708 2 1 31 SER OG O -21.432 -1.416 -2.715 1.00 . B B . 30 SER OG 1 1
19 54709 2 1 32 GLU C C -15.004 -0.037 -0.500 1.00 . B B . 31 GLU C 1 1
19 54710 2 1 32 GLU CA C -15.907 -1.258 -0.447 1.00 . B B . 31 GLU CA 1 1
19 54711 2 1 32 GLU CB C -15.098 -2.516 -0.770 1.00 . B B . 31 GLU CB 1 1
19 54712 2 1 32 GLU CD C -15.190 -5.005 -0.861 1.00 . B B . 31 GLU CD 1 1
19 54713 2 1 32 GLU CG C -16.026 -3.732 -0.747 1.00 . B B . 31 GLU CG 1 1
19 54714 2 1 32 GLU H H -16.833 -1.327 -2.393 1.00 . B B . 31 GLU H 1 1
19 54715 2 1 32 GLU HA H -16.321 -1.341 0.550 1.00 . B B . 31 GLU HA 1 1
19 54716 2 1 32 GLU HB2 H -14.654 -2.420 -1.750 1.00 . B B . 31 GLU HB2 1 1
19 54717 2 1 32 GLU HB3 H -14.322 -2.646 -0.033 1.00 . B B . 31 GLU HB3 1 1
19 54718 2 1 32 GLU HG2 H -16.578 -3.746 0.181 1.00 . B B . 31 GLU HG2 1 1
19 54719 2 1 32 GLU HG3 H -16.714 -3.679 -1.578 1.00 . B B . 31 GLU HG3 1 1
19 54720 2 1 32 GLU N N -17.000 -1.107 -1.453 1.00 . B B . 31 GLU N 1 1
19 54721 2 1 32 GLU O O -14.399 0.327 0.477 1.00 . B B . 31 GLU O 1 1
19 54722 2 1 32 GLU OE1 O -14.017 -4.946 -0.533 1.00 . B B . 31 GLU OE1 1 1
19 54723 2 1 32 GLU OE2 O -15.736 -6.015 -1.271 1.00 . B B . 31 GLU OE2 1 1
19 54724 2 1 33 LEU C C -14.753 3.013 -1.145 1.00 . B B . 32 LEU C 1 1
19 54725 2 1 33 LEU CA C -14.030 1.800 -1.729 1.00 . B B . 32 LEU CA 1 1
19 54726 2 1 33 LEU CB C -13.664 2.028 -3.214 1.00 . B B . 32 LEU CB 1 1
19 54727 2 1 33 LEU CD1 C -11.811 2.496 -4.837 1.00 . B B . 32 LEU CD1 1 1
19 54728 2 1 33 LEU CD2 C -12.052 3.884 -2.774 1.00 . B B . 32 LEU CD2 1 1
19 54729 2 1 33 LEU CG C -12.203 2.479 -3.356 1.00 . B B . 32 LEU CG 1 1
19 54730 2 1 33 LEU H H -15.406 0.290 -2.413 1.00 . B B . 32 LEU H 1 1
19 54731 2 1 33 LEU HA H -13.142 1.631 -1.148 1.00 . B B . 32 LEU HA 1 1
19 54732 2 1 33 LEU HB2 H -13.800 1.105 -3.753 1.00 . B B . 32 LEU HB2 1 1
19 54733 2 1 33 LEU HB3 H -14.312 2.782 -3.641 1.00 . B B . 32 LEU HB3 1 1
19 54734 2 1 33 LEU HD11 H -12.135 1.581 -5.311 1.00 . B B . 32 LEU HD11 1 1
19 54735 2 1 33 LEU HD12 H -10.738 2.586 -4.921 1.00 . B B . 32 LEU HD12 1 1
19 54736 2 1 33 LEU HD13 H -12.278 3.337 -5.325 1.00 . B B . 32 LEU HD13 1 1
19 54737 2 1 33 LEU HD21 H -12.160 3.843 -1.699 1.00 . B B . 32 LEU HD21 1 1
19 54738 2 1 33 LEU HD22 H -12.813 4.528 -3.185 1.00 . B B . 32 LEU HD22 1 1
19 54739 2 1 33 LEU HD23 H -11.077 4.277 -3.024 1.00 . B B . 32 LEU HD23 1 1
19 54740 2 1 33 LEU HG H -11.558 1.794 -2.825 1.00 . B B . 32 LEU HG 1 1
19 54741 2 1 33 LEU N N -14.907 0.600 -1.630 1.00 . B B . 32 LEU N 1 1
19 54742 2 1 33 LEU O O -14.249 3.680 -0.270 1.00 . B B . 32 LEU O 1 1
19 54743 2 1 34 LYS C C -17.055 4.190 0.385 1.00 . B B . 33 LYS C 1 1
19 54744 2 1 34 LYS CA C -16.664 4.463 -1.074 1.00 . B B . 33 LYS CA 1 1
19 54745 2 1 34 LYS CB C -17.900 4.653 -1.945 1.00 . B B . 33 LYS CB 1 1
19 54746 2 1 34 LYS CD C -20.060 5.883 -2.242 1.00 . B B . 33 LYS CD 1 1
19 54747 2 1 34 LYS CE C -21.131 5.261 -1.337 1.00 . B B . 33 LYS CE 1 1
19 54748 2 1 34 LYS CG C -18.692 5.890 -1.521 1.00 . B B . 33 LYS CG 1 1
19 54749 2 1 34 LYS H H -16.331 2.753 -2.318 1.00 . B B . 33 LYS H 1 1
19 54750 2 1 34 LYS HA H -16.044 5.345 -1.124 1.00 . B B . 33 LYS HA 1 1
19 54751 2 1 34 LYS HB2 H -17.588 4.772 -2.974 1.00 . B B . 33 LYS HB2 1 1
19 54752 2 1 34 LYS HB3 H -18.530 3.780 -1.866 1.00 . B B . 33 LYS HB3 1 1
19 54753 2 1 34 LYS HD2 H -20.347 6.894 -2.488 1.00 . B B . 33 LYS HD2 1 1
19 54754 2 1 34 LYS HD3 H -19.987 5.301 -3.155 1.00 . B B . 33 LYS HD3 1 1
19 54755 2 1 34 LYS HE2 H -20.786 4.301 -0.979 1.00 . B B . 33 LYS HE2 1 1
19 54756 2 1 34 LYS HE3 H -21.310 5.916 -0.494 1.00 . B B . 33 LYS HE3 1 1
19 54757 2 1 34 LYS HG2 H -18.833 5.882 -0.450 1.00 . B B . 33 LYS HG2 1 1
19 54758 2 1 34 LYS HG3 H -18.144 6.777 -1.801 1.00 . B B . 33 LYS HG3 1 1
19 54759 2 1 34 LYS HZ1 H -22.333 4.222 -2.686 1.00 . B B . 33 LYS HZ1 1 1
19 54760 2 1 34 LYS HZ2 H -22.547 5.905 -2.722 1.00 . B B . 33 LYS HZ2 1 1
19 54761 2 1 34 LYS HZ3 H -23.193 4.991 -1.445 1.00 . B B . 33 LYS HZ3 1 1
19 54762 2 1 34 LYS N N -15.925 3.301 -1.611 1.00 . B B . 33 LYS N 1 1
19 54763 2 1 34 LYS NZ N -22.396 5.081 -2.106 1.00 . B B . 33 LYS NZ 1 1
19 54764 2 1 34 LYS O O -17.082 5.084 1.203 1.00 . B B . 33 LYS O 1 1
19 54765 2 1 35 GLU C C -16.539 2.619 3.017 1.00 . B B . 34 GLU C 1 1
19 54766 2 1 35 GLU CA C -17.774 2.670 2.123 1.00 . B B . 34 GLU CA 1 1
19 54767 2 1 35 GLU CB C -18.513 1.334 2.194 1.00 . B B . 34 GLU CB 1 1
19 54768 2 1 35 GLU CD C -20.380 2.174 3.639 1.00 . B B . 34 GLU CD 1 1
19 54769 2 1 35 GLU CG C -19.204 1.197 3.555 1.00 . B B . 34 GLU CG 1 1
19 54770 2 1 35 GLU H H -17.360 2.262 0.022 1.00 . B B . 34 GLU H 1 1
19 54771 2 1 35 GLU HA H -18.425 3.455 2.472 1.00 . B B . 34 GLU HA 1 1
19 54772 2 1 35 GLU HB2 H -19.254 1.294 1.410 1.00 . B B . 34 GLU HB2 1 1
19 54773 2 1 35 GLU HB3 H -17.804 0.531 2.075 1.00 . B B . 34 GLU HB3 1 1
19 54774 2 1 35 GLU HG2 H -19.566 0.186 3.670 1.00 . B B . 34 GLU HG2 1 1
19 54775 2 1 35 GLU HG3 H -18.499 1.416 4.341 1.00 . B B . 34 GLU HG3 1 1
19 54776 2 1 35 GLU N N -17.371 2.966 0.712 1.00 . B B . 34 GLU N 1 1
19 54777 2 1 35 GLU O O -16.592 2.969 4.179 1.00 . B B . 34 GLU O 1 1
19 54778 2 1 35 GLU OE1 O -21.463 1.804 3.213 1.00 . B B . 34 GLU OE1 1 1
19 54779 2 1 35 GLU OE2 O -20.179 3.273 4.129 1.00 . B B . 34 GLU OE2 1 1
19 54780 2 1 36 LEU C C -13.695 3.592 3.546 1.00 . B B . 35 LEU C 1 1
19 54781 2 1 36 LEU CA C -14.191 2.163 3.332 1.00 . B B . 35 LEU CA 1 1
19 54782 2 1 36 LEU CB C -13.113 1.340 2.615 1.00 . B B . 35 LEU CB 1 1
19 54783 2 1 36 LEU CD1 C -11.916 0.951 4.795 1.00 . B B . 35 LEU CD1 1 1
19 54784 2 1 36 LEU CD2 C -10.733 0.592 2.628 1.00 . B B . 35 LEU CD2 1 1
19 54785 2 1 36 LEU CG C -11.769 1.446 3.355 1.00 . B B . 35 LEU CG 1 1
19 54786 2 1 36 LEU H H -15.390 1.947 1.550 1.00 . B B . 35 LEU H 1 1
19 54787 2 1 36 LEU HA H -14.425 1.712 4.284 1.00 . B B . 35 LEU HA 1 1
19 54788 2 1 36 LEU HB2 H -13.425 0.304 2.573 1.00 . B B . 35 LEU HB2 1 1
19 54789 2 1 36 LEU HB3 H -12.991 1.719 1.613 1.00 . B B . 35 LEU HB3 1 1
19 54790 2 1 36 LEU HD11 H -10.937 0.742 5.205 1.00 . B B . 35 LEU HD11 1 1
19 54791 2 1 36 LEU HD12 H -12.512 0.050 4.809 1.00 . B B . 35 LEU HD12 1 1
19 54792 2 1 36 LEU HD13 H -12.396 1.711 5.389 1.00 . B B . 35 LEU HD13 1 1
19 54793 2 1 36 LEU HD21 H -9.747 0.860 2.975 1.00 . B B . 35 LEU HD21 1 1
19 54794 2 1 36 LEU HD22 H -10.801 0.771 1.564 1.00 . B B . 35 LEU HD22 1 1
19 54795 2 1 36 LEU HD23 H -10.919 -0.450 2.833 1.00 . B B . 35 LEU HD23 1 1
19 54796 2 1 36 LEU HG H -11.434 2.471 3.362 1.00 . B B . 35 LEU HG 1 1
19 54797 2 1 36 LEU N N -15.422 2.208 2.493 1.00 . B B . 35 LEU N 1 1
19 54798 2 1 36 LEU O O -13.160 3.930 4.582 1.00 . B B . 35 LEU O 1 1
19 54799 2 1 37 ILE C C -14.232 6.561 3.755 1.00 . B B . 36 ILE C 1 1
19 54800 2 1 37 ILE CA C -13.402 5.841 2.682 1.00 . B B . 36 ILE CA 1 1
19 54801 2 1 37 ILE CB C -13.564 6.526 1.321 1.00 . B B . 36 ILE CB 1 1
19 54802 2 1 37 ILE CD1 C -12.859 6.396 -1.070 1.00 . B B . 36 ILE CD1 1 1
19 54803 2 1 37 ILE CG1 C -12.497 5.994 0.359 1.00 . B B . 36 ILE CG1 1 1
19 54804 2 1 37 ILE CG2 C -13.387 8.038 1.464 1.00 . B B . 36 ILE CG2 1 1
19 54805 2 1 37 ILE H H -14.296 4.125 1.736 1.00 . B B . 36 ILE H 1 1
19 54806 2 1 37 ILE HA H -12.364 5.859 2.963 1.00 . B B . 36 ILE HA 1 1
19 54807 2 1 37 ILE HB H -14.544 6.313 0.923 1.00 . B B . 36 ILE HB 1 1
19 54808 2 1 37 ILE HD11 H -13.686 5.792 -1.417 1.00 . B B . 36 ILE HD11 1 1
19 54809 2 1 37 ILE HD12 H -12.006 6.245 -1.712 1.00 . B B . 36 ILE HD12 1 1
19 54810 2 1 37 ILE HD13 H -13.143 7.438 -1.088 1.00 . B B . 36 ILE HD13 1 1
19 54811 2 1 37 ILE HG12 H -11.535 6.417 0.620 1.00 . B B . 36 ILE HG12 1 1
19 54812 2 1 37 ILE HG13 H -12.446 4.921 0.430 1.00 . B B . 36 ILE HG13 1 1
19 54813 2 1 37 ILE HG21 H -14.273 8.462 1.912 1.00 . B B . 36 ILE HG21 1 1
19 54814 2 1 37 ILE HG22 H -13.231 8.473 0.488 1.00 . B B . 36 ILE HG22 1 1
19 54815 2 1 37 ILE HG23 H -12.531 8.243 2.088 1.00 . B B . 36 ILE HG23 1 1
19 54816 2 1 37 ILE N N -13.864 4.428 2.562 1.00 . B B . 36 ILE N 1 1
19 54817 2 1 37 ILE O O -13.720 7.332 4.540 1.00 . B B . 36 ILE O 1 1
19 54818 2 1 38 ASN C C -16.344 6.277 6.144 1.00 . B B . 37 ASN C 1 1
19 54819 2 1 38 ASN CA C -16.389 6.997 4.785 1.00 . B B . 37 ASN CA 1 1
19 54820 2 1 38 ASN CB C -17.833 7.000 4.282 1.00 . B B . 37 ASN CB 1 1
19 54821 2 1 38 ASN CG C -18.718 7.729 5.300 1.00 . B B . 37 ASN CG 1 1
19 54822 2 1 38 ASN H H -15.902 5.706 3.115 1.00 . B B . 37 ASN H 1 1
19 54823 2 1 38 ASN HA H -16.060 8.018 4.914 1.00 . B B . 37 ASN HA 1 1
19 54824 2 1 38 ASN HB2 H -17.882 7.502 3.326 1.00 . B B . 37 ASN HB2 1 1
19 54825 2 1 38 ASN HB3 H -18.177 5.983 4.173 1.00 . B B . 37 ASN HB3 1 1
19 54826 2 1 38 ASN HD21 H -19.029 6.108 6.403 1.00 . B B . 37 ASN HD21 1 1
19 54827 2 1 38 ASN HD22 H -19.788 7.520 6.961 1.00 . B B . 37 ASN HD22 1 1
19 54828 2 1 38 ASN N N -15.514 6.321 3.776 1.00 . B B . 37 ASN N 1 1
19 54829 2 1 38 ASN ND2 N -19.220 7.064 6.305 1.00 . B B . 37 ASN ND2 1 1
19 54830 2 1 38 ASN O O -16.676 6.848 7.164 1.00 . B B . 37 ASN O 1 1
19 54831 2 1 38 ASN OD1 O -18.951 8.917 5.182 1.00 . B B . 37 ASN OD1 1 1
19 54832 2 1 39 ASN C C -14.673 4.394 8.224 1.00 . B B . 38 ASN C 1 1
19 54833 2 1 39 ASN CA C -16.012 4.281 7.481 1.00 . B B . 38 ASN CA 1 1
19 54834 2 1 39 ASN CB C -16.303 2.805 7.199 1.00 . B B . 38 ASN CB 1 1
19 54835 2 1 39 ASN CG C -16.743 2.113 8.486 1.00 . B B . 38 ASN CG 1 1
19 54836 2 1 39 ASN H H -15.783 4.553 5.340 1.00 . B B . 38 ASN H 1 1
19 54837 2 1 39 ASN HA H -16.798 4.677 8.107 1.00 . B B . 38 ASN HA 1 1
19 54838 2 1 39 ASN HB2 H -17.089 2.729 6.463 1.00 . B B . 38 ASN HB2 1 1
19 54839 2 1 39 ASN HB3 H -15.409 2.329 6.823 1.00 . B B . 38 ASN HB3 1 1
19 54840 2 1 39 ASN HD21 H -18.627 2.717 8.322 1.00 . B B . 38 ASN HD21 1 1
19 54841 2 1 39 ASN HD22 H -18.285 1.774 9.692 1.00 . B B . 38 ASN HD22 1 1
19 54842 2 1 39 ASN N N -16.000 5.018 6.174 1.00 . B B . 38 ASN N 1 1
19 54843 2 1 39 ASN ND2 N -17.989 2.208 8.865 1.00 . B B . 38 ASN ND2 1 1
19 54844 2 1 39 ASN O O -14.647 4.616 9.420 1.00 . B B . 38 ASN O 1 1
19 54845 2 1 39 ASN OD1 O -15.944 1.485 9.156 1.00 . B B . 38 ASN OD1 1 1
19 54846 2 1 40 GLU C C -11.494 5.565 7.884 1.00 . B B . 39 GLU C 1 1
19 54847 2 1 40 GLU CA C -12.234 4.277 8.246 1.00 . B B . 39 GLU CA 1 1
19 54848 2 1 40 GLU CB C -11.388 3.075 7.815 1.00 . B B . 39 GLU CB 1 1
19 54849 2 1 40 GLU CD C -12.347 1.585 9.588 1.00 . B B . 39 GLU CD 1 1
19 54850 2 1 40 GLU CG C -12.158 1.778 8.081 1.00 . B B . 39 GLU CG 1 1
19 54851 2 1 40 GLU H H -13.612 3.999 6.594 1.00 . B B . 39 GLU H 1 1
19 54852 2 1 40 GLU HA H -12.368 4.240 9.320 1.00 . B B . 39 GLU HA 1 1
19 54853 2 1 40 GLU HB2 H -11.165 3.153 6.761 1.00 . B B . 39 GLU HB2 1 1
19 54854 2 1 40 GLU HB3 H -10.466 3.064 8.377 1.00 . B B . 39 GLU HB3 1 1
19 54855 2 1 40 GLU HG2 H -13.125 1.829 7.601 1.00 . B B . 39 GLU HG2 1 1
19 54856 2 1 40 GLU HG3 H -11.602 0.942 7.680 1.00 . B B . 39 GLU HG3 1 1
19 54857 2 1 40 GLU N N -13.567 4.213 7.550 1.00 . B B . 39 GLU N 1 1
19 54858 2 1 40 GLU O O -10.958 6.238 8.741 1.00 . B B . 39 GLU O 1 1
19 54859 2 1 40 GLU OE1 O -11.350 1.511 10.285 1.00 . B B . 39 GLU OE1 1 1
19 54860 2 1 40 GLU OE2 O -13.487 1.511 10.017 1.00 . B B . 39 GLU OE2 1 1
19 54861 2 1 41 LEU C C -11.658 8.368 6.308 1.00 . B B . 40 LEU C 1 1
19 54862 2 1 41 LEU CA C -10.710 7.155 6.223 1.00 . B B . 40 LEU CA 1 1
19 54863 2 1 41 LEU CB C -10.175 7.002 4.783 1.00 . B B . 40 LEU CB 1 1
19 54864 2 1 41 LEU CD1 C -9.359 5.426 3.027 1.00 . B B . 40 LEU CD1 1 1
19 54865 2 1 41 LEU CD2 C -8.824 4.972 5.423 1.00 . B B . 40 LEU CD2 1 1
19 54866 2 1 41 LEU CG C -9.883 5.528 4.462 1.00 . B B . 40 LEU CG 1 1
19 54867 2 1 41 LEU H H -11.867 5.349 5.944 1.00 . B B . 40 LEU H 1 1
19 54868 2 1 41 LEU HA H -9.878 7.317 6.896 1.00 . B B . 40 LEU HA 1 1
19 54869 2 1 41 LEU HB2 H -10.908 7.372 4.081 1.00 . B B . 40 LEU HB2 1 1
19 54870 2 1 41 LEU HB3 H -9.263 7.573 4.678 1.00 . B B . 40 LEU HB3 1 1
19 54871 2 1 41 LEU HD11 H -9.380 4.395 2.709 1.00 . B B . 40 LEU HD11 1 1
19 54872 2 1 41 LEU HD12 H -8.343 5.794 2.988 1.00 . B B . 40 LEU HD12 1 1
19 54873 2 1 41 LEU HD13 H -9.982 6.017 2.373 1.00 . B B . 40 LEU HD13 1 1
19 54874 2 1 41 LEU HD21 H -9.169 5.068 6.442 1.00 . B B . 40 LEU HD21 1 1
19 54875 2 1 41 LEU HD22 H -7.903 5.525 5.302 1.00 . B B . 40 LEU HD22 1 1
19 54876 2 1 41 LEU HD23 H -8.648 3.928 5.200 1.00 . B B . 40 LEU HD23 1 1
19 54877 2 1 41 LEU HG H -10.794 4.951 4.550 1.00 . B B . 40 LEU HG 1 1
19 54878 2 1 41 LEU N N -11.439 5.911 6.626 1.00 . B B . 40 LEU N 1 1
19 54879 2 1 41 LEU O O -11.539 9.312 5.554 1.00 . B B . 40 LEU O 1 1
19 54880 2 1 42 SER C C -12.949 10.576 8.256 1.00 . B B . 41 SER C 1 1
19 54881 2 1 42 SER CA C -13.545 9.495 7.348 1.00 . B B . 41 SER CA 1 1
19 54882 2 1 42 SER CB C -14.872 8.994 7.942 1.00 . B B . 41 SER CB 1 1
19 54883 2 1 42 SER H H -12.679 7.578 7.816 1.00 . B B . 41 SER H 1 1
19 54884 2 1 42 SER HA H -13.729 9.922 6.372 1.00 . B B . 41 SER HA 1 1
19 54885 2 1 42 SER HB2 H -15.616 8.915 7.164 1.00 . B B . 41 SER HB2 1 1
19 54886 2 1 42 SER HB3 H -14.718 8.019 8.387 1.00 . B B . 41 SER HB3 1 1
19 54887 2 1 42 SER HG H -15.413 9.432 9.758 1.00 . B B . 41 SER HG 1 1
19 54888 2 1 42 SER N N -12.595 8.348 7.217 1.00 . B B . 41 SER N 1 1
19 54889 2 1 42 SER O O -13.418 11.697 8.276 1.00 . B B . 41 SER O 1 1
19 54890 2 1 42 SER OG O -15.334 9.909 8.929 1.00 . B B . 41 SER OG 1 1
19 54891 2 1 43 HIS C C -10.142 11.962 9.236 1.00 . B B . 42 HIS C 1 1
19 54892 2 1 43 HIS CA C -11.327 11.280 9.924 1.00 . B B . 42 HIS CA 1 1
19 54893 2 1 43 HIS CB C -10.848 10.592 11.202 1.00 . B B . 42 HIS CB 1 1
19 54894 2 1 43 HIS CD2 C -13.207 10.585 12.358 1.00 . B B . 42 HIS CD2 1 1
19 54895 2 1 43 HIS CE1 C -13.290 8.482 12.886 1.00 . B B . 42 HIS CE1 1 1
19 54896 2 1 43 HIS CG C -12.032 10.018 11.926 1.00 . B B . 42 HIS CG 1 1
19 54897 2 1 43 HIS H H -11.555 9.354 8.992 1.00 . B B . 42 HIS H 1 1
19 54898 2 1 43 HIS HA H -12.068 12.027 10.179 1.00 . B B . 42 HIS HA 1 1
19 54899 2 1 43 HIS HB2 H -10.162 9.798 10.947 1.00 . B B . 42 HIS HB2 1 1
19 54900 2 1 43 HIS HB3 H -10.352 11.312 11.834 1.00 . B B . 42 HIS HB3 1 1
19 54901 2 1 43 HIS HD1 H -11.426 7.995 12.097 1.00 . B B . 42 HIS HD1 1 1
19 54902 2 1 43 HIS HD2 H -13.472 11.625 12.252 1.00 . B B . 42 HIS HD2 1 1
19 54903 2 1 43 HIS HE1 H -13.630 7.525 13.257 1.00 . B B . 42 HIS HE1 1 1
19 54904 2 1 43 HIS HE2 H -14.890 9.728 13.348 1.00 . B B . 42 HIS HE2 1 1
19 54905 2 1 43 HIS N N -11.931 10.259 9.015 1.00 . B B . 42 HIS N 1 1
19 54906 2 1 43 HIS ND1 N -12.106 8.678 12.274 1.00 . B B . 42 HIS ND1 1 1
19 54907 2 1 43 HIS NE2 N -13.996 9.611 12.960 1.00 . B B . 42 HIS NE2 1 1
19 54908 2 1 43 HIS O O -9.860 13.118 9.482 1.00 . B B . 42 HIS O 1 1
19 54909 2 1 44 PHE C C -8.696 12.253 6.247 1.00 . B B . 43 PHE C 1 1
19 54910 2 1 44 PHE CA C -8.277 11.880 7.670 1.00 . B B . 43 PHE CA 1 1
19 54911 2 1 44 PHE CB C -7.117 10.879 7.623 1.00 . B B . 43 PHE CB 1 1
19 54912 2 1 44 PHE CD1 C -5.553 11.527 9.498 1.00 . B B . 43 PHE CD1 1 1
19 54913 2 1 44 PHE CD2 C -7.048 9.643 9.824 1.00 . B B . 43 PHE CD2 1 1
19 54914 2 1 44 PHE CE1 C -5.035 11.339 10.785 1.00 . B B . 43 PHE CE1 1 1
19 54915 2 1 44 PHE CE2 C -6.529 9.457 11.113 1.00 . B B . 43 PHE CE2 1 1
19 54916 2 1 44 PHE CG C -6.560 10.678 9.015 1.00 . B B . 43 PHE CG 1 1
19 54917 2 1 44 PHE CZ C -5.523 10.305 11.593 1.00 . B B . 43 PHE CZ 1 1
19 54918 2 1 44 PHE H H -9.688 10.334 8.188 1.00 . B B . 43 PHE H 1 1
19 54919 2 1 44 PHE HA H -7.957 12.773 8.186 1.00 . B B . 43 PHE HA 1 1
19 54920 2 1 44 PHE HB2 H -7.472 9.936 7.235 1.00 . B B . 43 PHE HB2 1 1
19 54921 2 1 44 PHE HB3 H -6.339 11.263 6.978 1.00 . B B . 43 PHE HB3 1 1
19 54922 2 1 44 PHE HD1 H -5.175 12.326 8.876 1.00 . B B . 43 PHE HD1 1 1
19 54923 2 1 44 PHE HD2 H -7.824 8.987 9.455 1.00 . B B . 43 PHE HD2 1 1
19 54924 2 1 44 PHE HE1 H -4.257 11.992 11.155 1.00 . B B . 43 PHE HE1 1 1
19 54925 2 1 44 PHE HE2 H -6.904 8.660 11.737 1.00 . B B . 43 PHE HE2 1 1
19 54926 2 1 44 PHE HZ H -5.122 10.160 12.586 1.00 . B B . 43 PHE HZ 1 1
19 54927 2 1 44 PHE N N -9.443 11.264 8.376 1.00 . B B . 43 PHE N 1 1
19 54928 2 1 44 PHE O O -8.639 13.401 5.856 1.00 . B B . 43 PHE O 1 1
19 54929 2 1 45 LEU C C -10.980 12.197 4.124 1.00 . B B . 44 LEU C 1 1
19 54930 2 1 45 LEU CA C -9.559 11.614 4.078 1.00 . B B . 44 LEU CA 1 1
19 54931 2 1 45 LEU CB C -9.521 10.327 3.240 1.00 . B B . 44 LEU CB 1 1
19 54932 2 1 45 LEU CD1 C -9.286 11.665 1.123 1.00 . B B . 44 LEU CD1 1 1
19 54933 2 1 45 LEU CD2 C -10.026 9.262 1.027 1.00 . B B . 44 LEU CD2 1 1
19 54934 2 1 45 LEU CG C -10.096 10.570 1.837 1.00 . B B . 44 LEU CG 1 1
19 54935 2 1 45 LEU H H -9.174 10.375 5.797 1.00 . B B . 44 LEU H 1 1
19 54936 2 1 45 LEU HA H -8.884 12.341 3.656 1.00 . B B . 44 LEU HA 1 1
19 54937 2 1 45 LEU HB2 H -8.497 9.998 3.146 1.00 . B B . 44 LEU HB2 1 1
19 54938 2 1 45 LEU HB3 H -10.095 9.560 3.734 1.00 . B B . 44 LEU HB3 1 1
19 54939 2 1 45 LEU HD11 H -8.235 11.542 1.347 1.00 . B B . 44 LEU HD11 1 1
19 54940 2 1 45 LEU HD12 H -9.615 12.635 1.460 1.00 . B B . 44 LEU HD12 1 1
19 54941 2 1 45 LEU HD13 H -9.434 11.590 0.054 1.00 . B B . 44 LEU HD13 1 1
19 54942 2 1 45 LEU HD21 H -10.205 8.418 1.677 1.00 . B B . 44 LEU HD21 1 1
19 54943 2 1 45 LEU HD22 H -9.049 9.161 0.576 1.00 . B B . 44 LEU HD22 1 1
19 54944 2 1 45 LEU HD23 H -10.781 9.281 0.254 1.00 . B B . 44 LEU HD23 1 1
19 54945 2 1 45 LEU HG H -11.128 10.883 1.918 1.00 . B B . 44 LEU HG 1 1
19 54946 2 1 45 LEU N N -9.128 11.297 5.468 1.00 . B B . 44 LEU N 1 1
19 54947 2 1 45 LEU O O -11.825 11.747 4.872 1.00 . B B . 44 LEU O 1 1
19 54948 2 1 46 GLU C C -13.690 12.774 3.234 1.00 . B B . 45 GLU C 1 1
19 54949 2 1 46 GLU CA C -12.601 13.846 3.354 1.00 . B B . 45 GLU CA 1 1
19 54950 2 1 46 GLU CB C -12.724 14.819 2.175 1.00 . B B . 45 GLU CB 1 1
19 54951 2 1 46 GLU CD C -11.721 16.827 1.079 1.00 . B B . 45 GLU CD 1 1
19 54952 2 1 46 GLU CG C -11.581 15.831 2.231 1.00 . B B . 45 GLU CG 1 1
19 54953 2 1 46 GLU H H -10.540 13.574 2.764 1.00 . B B . 45 GLU H 1 1
19 54954 2 1 46 GLU HA H -12.733 14.390 4.278 1.00 . B B . 45 GLU HA 1 1
19 54955 2 1 46 GLU HB2 H -12.678 14.272 1.245 1.00 . B B . 45 GLU HB2 1 1
19 54956 2 1 46 GLU HB3 H -13.667 15.343 2.237 1.00 . B B . 45 GLU HB3 1 1
19 54957 2 1 46 GLU HG2 H -11.617 16.360 3.171 1.00 . B B . 45 GLU HG2 1 1
19 54958 2 1 46 GLU HG3 H -10.640 15.313 2.143 1.00 . B B . 45 GLU HG3 1 1
19 54959 2 1 46 GLU N N -11.242 13.213 3.343 1.00 . B B . 45 GLU N 1 1
19 54960 2 1 46 GLU O O -13.641 11.924 2.368 1.00 . B B . 45 GLU O 1 1
19 54961 2 1 46 GLU OE1 O -11.730 16.388 -0.059 1.00 . B B . 45 GLU OE1 1 1
19 54962 2 1 46 GLU OE2 O -11.817 18.013 1.353 1.00 . B B . 45 GLU OE2 1 1
19 54963 2 1 47 GLU C C -16.427 11.849 2.649 1.00 . B B . 46 GLU C 1 1
19 54964 2 1 47 GLU CA C -15.759 11.786 4.024 1.00 . B B . 46 GLU CA 1 1
19 54965 2 1 47 GLU CB C -16.801 12.044 5.124 1.00 . B B . 46 GLU CB 1 1
19 54966 2 1 47 GLU CD C -18.305 13.784 6.109 1.00 . B B . 46 GLU CD 1 1
19 54967 2 1 47 GLU CG C -17.024 13.550 5.299 1.00 . B B . 46 GLU CG 1 1
19 54968 2 1 47 GLU H H -14.698 13.495 4.792 1.00 . B B . 46 GLU H 1 1
19 54969 2 1 47 GLU HA H -15.333 10.804 4.161 1.00 . B B . 46 GLU HA 1 1
19 54970 2 1 47 GLU HB2 H -17.737 11.570 4.856 1.00 . B B . 46 GLU HB2 1 1
19 54971 2 1 47 GLU HB3 H -16.444 11.628 6.054 1.00 . B B . 46 GLU HB3 1 1
19 54972 2 1 47 GLU HG2 H -16.183 13.978 5.824 1.00 . B B . 46 GLU HG2 1 1
19 54973 2 1 47 GLU HG3 H -17.121 14.018 4.331 1.00 . B B . 46 GLU HG3 1 1
19 54974 2 1 47 GLU N N -14.675 12.806 4.097 1.00 . B B . 46 GLU N 1 1
19 54975 2 1 47 GLU O O -17.439 12.495 2.465 1.00 . B B . 46 GLU O 1 1
19 54976 2 1 47 GLU OE1 O -18.694 12.886 6.839 1.00 . B B . 46 GLU OE1 1 1
19 54977 2 1 47 GLU OE2 O -18.873 14.857 5.987 1.00 . B B . 46 GLU OE2 1 1
19 54978 2 1 48 ILE C C -17.916 10.715 0.417 1.00 . B B . 47 ILE C 1 1
19 54979 2 1 48 ILE CA C -16.457 11.177 0.324 1.00 . B B . 47 ILE CA 1 1
19 54980 2 1 48 ILE CB C -15.634 10.223 -0.580 1.00 . B B . 47 ILE CB 1 1
19 54981 2 1 48 ILE CD1 C -13.528 10.072 -2.002 1.00 . B B . 47 ILE CD1 1 1
19 54982 2 1 48 ILE CG1 C -14.451 11.001 -1.192 1.00 . B B . 47 ILE CG1 1 1
19 54983 2 1 48 ILE CG2 C -16.506 9.626 -1.697 1.00 . B B . 47 ILE CG2 1 1
19 54984 2 1 48 ILE H H -15.049 10.659 1.869 1.00 . B B . 47 ILE H 1 1
19 54985 2 1 48 ILE HA H -16.427 12.181 -0.077 1.00 . B B . 47 ILE HA 1 1
19 54986 2 1 48 ILE HB H -15.254 9.420 0.025 1.00 . B B . 47 ILE HB 1 1
19 54987 2 1 48 ILE HD11 H -14.070 9.195 -2.335 1.00 . B B . 47 ILE HD11 1 1
19 54988 2 1 48 ILE HD12 H -12.699 9.765 -1.384 1.00 . B B . 47 ILE HD12 1 1
19 54989 2 1 48 ILE HD13 H -13.151 10.607 -2.861 1.00 . B B . 47 ILE HD13 1 1
19 54990 2 1 48 ILE HG12 H -14.832 11.776 -1.840 1.00 . B B . 47 ILE HG12 1 1
19 54991 2 1 48 ILE HG13 H -13.882 11.455 -0.392 1.00 . B B . 47 ILE HG13 1 1
19 54992 2 1 48 ILE HG21 H -15.875 9.150 -2.433 1.00 . B B . 47 ILE HG21 1 1
19 54993 2 1 48 ILE HG22 H -17.083 10.406 -2.166 1.00 . B B . 47 ILE HG22 1 1
19 54994 2 1 48 ILE HG23 H -17.170 8.889 -1.272 1.00 . B B . 47 ILE HG23 1 1
19 54995 2 1 48 ILE N N -15.864 11.173 1.689 1.00 . B B . 47 ILE N 1 1
19 54996 2 1 48 ILE O O -18.217 9.684 0.985 1.00 . B B . 47 ILE O 1 1
19 54997 2 1 49 LYS C C -20.721 10.819 -1.573 1.00 . B B . 48 LYS C 1 1
19 54998 2 1 49 LYS CA C -20.267 11.094 -0.138 1.00 . B B . 48 LYS CA 1 1
19 54999 2 1 49 LYS CB C -21.082 12.253 0.447 1.00 . B B . 48 LYS CB 1 1
19 55000 2 1 49 LYS CD C -21.856 11.480 2.722 1.00 . B B . 48 LYS CD 1 1
19 55001 2 1 49 LYS CE C -21.521 11.478 4.214 1.00 . B B . 48 LYS CE 1 1
19 55002 2 1 49 LYS CG C -20.843 12.352 1.970 1.00 . B B . 48 LYS CG 1 1
19 55003 2 1 49 LYS H H -18.539 12.288 -0.617 1.00 . B B . 48 LYS H 1 1
19 55004 2 1 49 LYS HA H -20.421 10.207 0.461 1.00 . B B . 48 LYS HA 1 1
19 55005 2 1 49 LYS HB2 H -20.777 13.173 -0.027 1.00 . B B . 48 LYS HB2 1 1
19 55006 2 1 49 LYS HB3 H -22.131 12.083 0.252 1.00 . B B . 48 LYS HB3 1 1
19 55007 2 1 49 LYS HD2 H -22.850 11.879 2.577 1.00 . B B . 48 LYS HD2 1 1
19 55008 2 1 49 LYS HD3 H -21.814 10.470 2.343 1.00 . B B . 48 LYS HD3 1 1
19 55009 2 1 49 LYS HE2 H -22.104 10.717 4.712 1.00 . B B . 48 LYS HE2 1 1
19 55010 2 1 49 LYS HE3 H -20.469 11.270 4.345 1.00 . B B . 48 LYS HE3 1 1
19 55011 2 1 49 LYS HG2 H -19.841 12.021 2.208 1.00 . B B . 48 LYS HG2 1 1
19 55012 2 1 49 LYS HG3 H -20.960 13.379 2.286 1.00 . B B . 48 LYS HG3 1 1
19 55013 2 1 49 LYS HZ1 H -22.188 12.686 5.771 1.00 . B B . 48 LYS HZ1 1 1
19 55014 2 1 49 LYS HZ2 H -22.577 13.272 4.221 1.00 . B B . 48 LYS HZ2 1 1
19 55015 2 1 49 LYS HZ3 H -20.985 13.398 4.811 1.00 . B B . 48 LYS HZ3 1 1
19 55016 2 1 49 LYS N N -18.819 11.469 -0.157 1.00 . B B . 48 LYS N 1 1
19 55017 2 1 49 LYS NZ N -21.842 12.809 4.798 1.00 . B B . 48 LYS NZ 1 1
19 55018 2 1 49 LYS O O -21.730 10.189 -1.806 1.00 . B B . 48 LYS O 1 1
19 55019 2 1 50 GLU C C -19.469 9.923 -4.534 1.00 . B B . 49 GLU C 1 1
19 55020 2 1 50 GLU CA C -20.332 11.055 -3.969 1.00 . B B . 49 GLU CA 1 1
19 55021 2 1 50 GLU CB C -20.081 12.338 -4.768 1.00 . B B . 49 GLU CB 1 1
19 55022 2 1 50 GLU CD C -18.410 14.132 -5.246 1.00 . B B . 49 GLU CD 1 1
19 55023 2 1 50 GLU CG C -18.780 12.990 -4.295 1.00 . B B . 49 GLU CG 1 1
19 55024 2 1 50 GLU H H -19.155 11.787 -2.317 1.00 . B B . 49 GLU H 1 1
19 55025 2 1 50 GLU HA H -21.376 10.783 -4.046 1.00 . B B . 49 GLU HA 1 1
19 55026 2 1 50 GLU HB2 H -20.002 12.099 -5.820 1.00 . B B . 49 GLU HB2 1 1
19 55027 2 1 50 GLU HB3 H -20.901 13.022 -4.614 1.00 . B B . 49 GLU HB3 1 1
19 55028 2 1 50 GLU HG2 H -18.915 13.380 -3.294 1.00 . B B . 49 GLU HG2 1 1
19 55029 2 1 50 GLU HG3 H -17.989 12.254 -4.293 1.00 . B B . 49 GLU HG3 1 1
19 55030 2 1 50 GLU N N -19.968 11.285 -2.536 1.00 . B B . 49 GLU N 1 1
19 55031 2 1 50 GLU O O -18.363 9.690 -4.090 1.00 . B B . 49 GLU O 1 1
19 55032 2 1 50 GLU OE1 O -19.277 14.565 -5.986 1.00 . B B . 49 GLU OE1 1 1
19 55033 2 1 50 GLU OE2 O -17.264 14.552 -5.220 1.00 . B B . 49 GLU OE2 1 1
19 55034 2 1 51 GLN C C -18.387 8.575 -7.315 1.00 . B B . 50 GLN C 1 1
19 55035 2 1 51 GLN CA C -19.189 8.085 -6.105 1.00 . B B . 50 GLN CA 1 1
19 55036 2 1 51 GLN CB C -20.153 6.988 -6.555 1.00 . B B . 50 GLN CB 1 1
19 55037 2 1 51 GLN CD C -22.090 6.490 -8.053 1.00 . B B . 50 GLN CD 1 1
19 55038 2 1 51 GLN CG C -21.276 7.603 -7.392 1.00 . B B . 50 GLN CG 1 1
19 55039 2 1 51 GLN H H -20.868 9.414 -5.847 1.00 . B B . 50 GLN H 1 1
19 55040 2 1 51 GLN HA H -18.511 7.680 -5.366 1.00 . B B . 50 GLN HA 1 1
19 55041 2 1 51 GLN HB2 H -19.615 6.260 -7.147 1.00 . B B . 50 GLN HB2 1 1
19 55042 2 1 51 GLN HB3 H -20.578 6.506 -5.688 1.00 . B B . 50 GLN HB3 1 1
19 55043 2 1 51 GLN HE21 H -21.385 5.070 -6.859 1.00 . B B . 50 GLN HE21 1 1
19 55044 2 1 51 GLN HE22 H -22.501 4.549 -8.029 1.00 . B B . 50 GLN HE22 1 1
19 55045 2 1 51 GLN HG2 H -21.922 8.189 -6.755 1.00 . B B . 50 GLN HG2 1 1
19 55046 2 1 51 GLN HG3 H -20.853 8.235 -8.157 1.00 . B B . 50 GLN HG3 1 1
19 55047 2 1 51 GLN N N -19.971 9.212 -5.509 1.00 . B B . 50 GLN N 1 1
19 55048 2 1 51 GLN NE2 N -21.983 5.268 -7.609 1.00 . B B . 50 GLN NE2 1 1
19 55049 2 1 51 GLN O O -17.347 8.037 -7.634 1.00 . B B . 50 GLN O 1 1
19 55050 2 1 51 GLN OE1 O -22.834 6.737 -8.982 1.00 . B B . 50 GLN OE1 1 1
19 55051 2 1 52 GLU C C -16.661 10.223 -8.902 1.00 . B B . 51 GLU C 1 1
19 55052 2 1 52 GLU CA C -18.146 10.087 -9.203 1.00 . B B . 51 GLU CA 1 1
19 55053 2 1 52 GLU CB C -18.717 11.445 -9.618 1.00 . B B . 51 GLU CB 1 1
19 55054 2 1 52 GLU CD C -20.692 12.588 -10.647 1.00 . B B . 51 GLU CD 1 1
19 55055 2 1 52 GLU CG C -20.178 11.279 -10.045 1.00 . B B . 51 GLU CG 1 1
19 55056 2 1 52 GLU H H -19.711 9.988 -7.738 1.00 . B B . 51 GLU H 1 1
19 55057 2 1 52 GLU HA H -18.271 9.386 -10.006 1.00 . B B . 51 GLU HA 1 1
19 55058 2 1 52 GLU HB2 H -18.659 12.131 -8.784 1.00 . B B . 51 GLU HB2 1 1
19 55059 2 1 52 GLU HB3 H -18.145 11.838 -10.445 1.00 . B B . 51 GLU HB3 1 1
19 55060 2 1 52 GLU HG2 H -20.252 10.491 -10.782 1.00 . B B . 51 GLU HG2 1 1
19 55061 2 1 52 GLU HG3 H -20.776 11.023 -9.184 1.00 . B B . 51 GLU HG3 1 1
19 55062 2 1 52 GLU N N -18.868 9.578 -8.002 1.00 . B B . 51 GLU N 1 1
19 55063 2 1 52 GLU O O -15.827 10.002 -9.755 1.00 . B B . 51 GLU O 1 1
19 55064 2 1 52 GLU OE1 O -21.121 13.437 -9.883 1.00 . B B . 51 GLU OE1 1 1
19 55065 2 1 52 GLU OE2 O -20.651 12.717 -11.860 1.00 . B B . 51 GLU OE2 1 1
19 55066 2 1 53 VAL C C -14.306 9.263 -7.261 1.00 . B B . 52 VAL C 1 1
19 55067 2 1 53 VAL CA C -14.868 10.667 -7.369 1.00 . B B . 52 VAL CA 1 1
19 55068 2 1 53 VAL CB C -14.685 11.413 -6.045 1.00 . B B . 52 VAL CB 1 1
19 55069 2 1 53 VAL CG1 C -15.143 12.861 -6.212 1.00 . B B . 52 VAL CG1 1 1
19 55070 2 1 53 VAL CG2 C -15.523 10.738 -4.953 1.00 . B B . 52 VAL CG2 1 1
19 55071 2 1 53 VAL H H -16.986 10.708 -7.007 1.00 . B B . 52 VAL H 1 1
19 55072 2 1 53 VAL HA H -14.361 11.183 -8.160 1.00 . B B . 52 VAL HA 1 1
19 55073 2 1 53 VAL HB H -13.643 11.395 -5.763 1.00 . B B . 52 VAL HB 1 1
19 55074 2 1 53 VAL HG11 H -14.583 13.328 -7.007 1.00 . B B . 52 VAL HG11 1 1
19 55075 2 1 53 VAL HG12 H -14.980 13.400 -5.291 1.00 . B B . 52 VAL HG12 1 1
19 55076 2 1 53 VAL HG13 H -16.194 12.877 -6.456 1.00 . B B . 52 VAL HG13 1 1
19 55077 2 1 53 VAL HG21 H -16.547 10.640 -5.286 1.00 . B B . 52 VAL HG21 1 1
19 55078 2 1 53 VAL HG22 H -15.497 11.338 -4.056 1.00 . B B . 52 VAL HG22 1 1
19 55079 2 1 53 VAL HG23 H -15.118 9.758 -4.744 1.00 . B B . 52 VAL HG23 1 1
19 55080 2 1 53 VAL N N -16.311 10.556 -7.698 1.00 . B B . 52 VAL N 1 1
19 55081 2 1 53 VAL O O -13.200 8.987 -7.682 1.00 . B B . 52 VAL O 1 1
19 55082 2 1 54 VAL C C -14.455 6.445 -8.036 1.00 . B B . 53 VAL C 1 1
19 55083 2 1 54 VAL CA C -14.590 6.974 -6.612 1.00 . B B . 53 VAL CA 1 1
19 55084 2 1 54 VAL CB C -15.579 6.146 -5.738 1.00 . B B . 53 VAL CB 1 1
19 55085 2 1 54 VAL CG1 C -16.384 5.134 -6.565 1.00 . B B . 53 VAL CG1 1 1
19 55086 2 1 54 VAL CG2 C -14.805 5.389 -4.659 1.00 . B B . 53 VAL CG2 1 1
19 55087 2 1 54 VAL H H -15.965 8.606 -6.396 1.00 . B B . 53 VAL H 1 1
19 55088 2 1 54 VAL HA H -13.607 6.983 -6.161 1.00 . B B . 53 VAL HA 1 1
19 55089 2 1 54 VAL HB H -16.263 6.823 -5.256 1.00 . B B . 53 VAL HB 1 1
19 55090 2 1 54 VAL HG11 H -16.888 5.643 -7.371 1.00 . B B . 53 VAL HG11 1 1
19 55091 2 1 54 VAL HG12 H -17.113 4.654 -5.929 1.00 . B B . 53 VAL HG12 1 1
19 55092 2 1 54 VAL HG13 H -15.715 4.387 -6.969 1.00 . B B . 53 VAL HG13 1 1
19 55093 2 1 54 VAL HG21 H -14.340 6.099 -3.987 1.00 . B B . 53 VAL HG21 1 1
19 55094 2 1 54 VAL HG22 H -14.049 4.784 -5.126 1.00 . B B . 53 VAL HG22 1 1
19 55095 2 1 54 VAL HG23 H -15.483 4.759 -4.103 1.00 . B B . 53 VAL HG23 1 1
19 55096 2 1 54 VAL N N -15.069 8.368 -6.721 1.00 . B B . 53 VAL N 1 1
19 55097 2 1 54 VAL O O -13.686 5.551 -8.310 1.00 . B B . 53 VAL O 1 1
19 55098 2 1 55 ASP C C -13.793 7.211 -10.931 1.00 . B B . 54 ASP C 1 1
19 55099 2 1 55 ASP CA C -15.062 6.586 -10.364 1.00 . B B . 54 ASP CA 1 1
19 55100 2 1 55 ASP CB C -16.272 7.065 -11.168 1.00 . B B . 54 ASP CB 1 1
19 55101 2 1 55 ASP CG C -17.542 6.423 -10.614 1.00 . B B . 54 ASP CG 1 1
19 55102 2 1 55 ASP H H -15.767 7.778 -8.710 1.00 . B B . 54 ASP H 1 1
19 55103 2 1 55 ASP HA H -14.993 5.506 -10.406 1.00 . B B . 54 ASP HA 1 1
19 55104 2 1 55 ASP HB2 H -16.349 8.139 -11.096 1.00 . B B . 54 ASP HB2 1 1
19 55105 2 1 55 ASP HB3 H -16.151 6.782 -12.203 1.00 . B B . 54 ASP HB3 1 1
19 55106 2 1 55 ASP N N -15.178 7.025 -8.950 1.00 . B B . 54 ASP N 1 1
19 55107 2 1 55 ASP O O -13.111 6.633 -11.753 1.00 . B B . 54 ASP O 1 1
19 55108 2 1 55 ASP OD1 O -17.430 5.398 -9.965 1.00 . B B . 54 ASP OD1 1 1
19 55109 2 1 55 ASP OD2 O -18.608 6.968 -10.849 1.00 . B B . 54 ASP OD2 1 1
19 55110 2 1 56 LYS C C -11.016 8.491 -10.259 1.00 . B B . 55 LYS C 1 1
19 55111 2 1 56 LYS CA C -12.237 9.071 -10.977 1.00 . B B . 55 LYS CA 1 1
19 55112 2 1 56 LYS CB C -12.327 10.579 -10.714 1.00 . B B . 55 LYS CB 1 1
19 55113 2 1 56 LYS CD C -10.193 11.498 -9.679 1.00 . B B . 55 LYS CD 1 1
19 55114 2 1 56 LYS CE C -8.690 11.572 -9.948 1.00 . B B . 55 LYS CE 1 1
19 55115 2 1 56 LYS CG C -10.961 11.264 -10.998 1.00 . B B . 55 LYS CG 1 1
19 55116 2 1 56 LYS H H -14.044 8.837 -9.809 1.00 . B B . 55 LYS H 1 1
19 55117 2 1 56 LYS HA H -12.140 8.899 -12.039 1.00 . B B . 55 LYS HA 1 1
19 55118 2 1 56 LYS HB2 H -13.081 11.000 -11.364 1.00 . B B . 55 LYS HB2 1 1
19 55119 2 1 56 LYS HB3 H -12.613 10.745 -9.685 1.00 . B B . 55 LYS HB3 1 1
19 55120 2 1 56 LYS HD2 H -10.519 12.426 -9.235 1.00 . B B . 55 LYS HD2 1 1
19 55121 2 1 56 LYS HD3 H -10.390 10.688 -8.995 1.00 . B B . 55 LYS HD3 1 1
19 55122 2 1 56 LYS HE2 H -8.368 10.660 -10.427 1.00 . B B . 55 LYS HE2 1 1
19 55123 2 1 56 LYS HE3 H -8.478 12.414 -10.591 1.00 . B B . 55 LYS HE3 1 1
19 55124 2 1 56 LYS HG2 H -10.366 10.641 -11.657 1.00 . B B . 55 LYS HG2 1 1
19 55125 2 1 56 LYS HG3 H -11.132 12.216 -11.479 1.00 . B B . 55 LYS HG3 1 1
19 55126 2 1 56 LYS HZ1 H -7.227 11.015 -8.576 1.00 . B B . 55 LYS HZ1 1 1
19 55127 2 1 56 LYS HZ2 H -8.643 11.635 -7.867 1.00 . B B . 55 LYS HZ2 1 1
19 55128 2 1 56 LYS HZ3 H -7.535 12.682 -8.618 1.00 . B B . 55 LYS HZ3 1 1
19 55129 2 1 56 LYS N N -13.472 8.395 -10.482 1.00 . B B . 55 LYS N 1 1
19 55130 2 1 56 LYS NZ N -7.968 11.739 -8.655 1.00 . B B . 55 LYS NZ 1 1
19 55131 2 1 56 LYS O O -10.042 8.124 -10.880 1.00 . B B . 55 LYS O 1 1
19 55132 2 1 57 VAL C C -9.555 6.474 -8.838 1.00 . B B . 56 VAL C 1 1
19 55133 2 1 57 VAL CA C -9.880 7.837 -8.231 1.00 . B B . 56 VAL CA 1 1
19 55134 2 1 57 VAL CB C -10.208 7.721 -6.722 1.00 . B B . 56 VAL CB 1 1
19 55135 2 1 57 VAL CG1 C -10.905 6.391 -6.394 1.00 . B B . 56 VAL CG1 1 1
19 55136 2 1 57 VAL CG2 C -8.916 7.816 -5.904 1.00 . B B . 56 VAL CG2 1 1
19 55137 2 1 57 VAL H H -11.839 8.698 -8.464 1.00 . B B . 56 VAL H 1 1
19 55138 2 1 57 VAL HA H -9.035 8.494 -8.371 1.00 . B B . 56 VAL HA 1 1
19 55139 2 1 57 VAL HB H -10.861 8.537 -6.444 1.00 . B B . 56 VAL HB 1 1
19 55140 2 1 57 VAL HG11 H -11.355 6.453 -5.414 1.00 . B B . 56 VAL HG11 1 1
19 55141 2 1 57 VAL HG12 H -10.179 5.591 -6.403 1.00 . B B . 56 VAL HG12 1 1
19 55142 2 1 57 VAL HG13 H -11.671 6.189 -7.126 1.00 . B B . 56 VAL HG13 1 1
19 55143 2 1 57 VAL HG21 H -9.156 7.775 -4.854 1.00 . B B . 56 VAL HG21 1 1
19 55144 2 1 57 VAL HG22 H -8.418 8.751 -6.123 1.00 . B B . 56 VAL HG22 1 1
19 55145 2 1 57 VAL HG23 H -8.265 6.993 -6.160 1.00 . B B . 56 VAL HG23 1 1
19 55146 2 1 57 VAL N N -11.051 8.401 -8.957 1.00 . B B . 56 VAL N 1 1
19 55147 2 1 57 VAL O O -8.410 6.117 -9.022 1.00 . B B . 56 VAL O 1 1
19 55148 2 1 58 MET C C -9.553 4.558 -11.072 1.00 . B B . 57 MET C 1 1
19 55149 2 1 58 MET CA C -10.327 4.383 -9.763 1.00 . B B . 57 MET CA 1 1
19 55150 2 1 58 MET CB C -11.676 3.717 -10.036 1.00 . B B . 57 MET CB 1 1
19 55151 2 1 58 MET CE C -13.232 0.717 -8.425 1.00 . B B . 57 MET CE 1 1
19 55152 2 1 58 MET CG C -12.301 3.264 -8.711 1.00 . B B . 57 MET CG 1 1
19 55153 2 1 58 MET H H -11.486 6.030 -8.995 1.00 . B B . 57 MET H 1 1
19 55154 2 1 58 MET HA H -9.755 3.771 -9.084 1.00 . B B . 57 MET HA 1 1
19 55155 2 1 58 MET HB2 H -12.332 4.424 -10.524 1.00 . B B . 57 MET HB2 1 1
19 55156 2 1 58 MET HB3 H -11.531 2.860 -10.675 1.00 . B B . 57 MET HB3 1 1
19 55157 2 1 58 MET HE1 H -13.067 -0.323 -8.186 1.00 . B B . 57 MET HE1 1 1
19 55158 2 1 58 MET HE2 H -13.606 0.797 -9.432 1.00 . B B . 57 MET HE2 1 1
19 55159 2 1 58 MET HE3 H -13.953 1.145 -7.739 1.00 . B B . 57 MET HE3 1 1
19 55160 2 1 58 MET HG2 H -12.039 3.957 -7.921 1.00 . B B . 57 MET HG2 1 1
19 55161 2 1 58 MET HG3 H -13.376 3.230 -8.812 1.00 . B B . 57 MET HG3 1 1
19 55162 2 1 58 MET N N -10.565 5.716 -9.156 1.00 . B B . 57 MET N 1 1
19 55163 2 1 58 MET O O -8.762 3.718 -11.455 1.00 . B B . 57 MET O 1 1
19 55164 2 1 58 MET SD S -11.672 1.619 -8.294 1.00 . B B . 57 MET SD 1 1
19 55165 2 1 59 GLU C C -7.547 6.038 -12.734 1.00 . B B . 58 GLU C 1 1
19 55166 2 1 59 GLU CA C -9.036 5.888 -13.031 1.00 . B B . 58 GLU CA 1 1
19 55167 2 1 59 GLU CB C -9.556 7.174 -13.685 1.00 . B B . 58 GLU CB 1 1
19 55168 2 1 59 GLU CD C -7.540 7.959 -14.969 1.00 . B B . 58 GLU CD 1 1
19 55169 2 1 59 GLU CG C -8.939 7.345 -15.082 1.00 . B B . 58 GLU CG 1 1
19 55170 2 1 59 GLU H H -10.401 6.318 -11.421 1.00 . B B . 58 GLU H 1 1
19 55171 2 1 59 GLU HA H -9.188 5.055 -13.693 1.00 . B B . 58 GLU HA 1 1
19 55172 2 1 59 GLU HB2 H -10.633 7.122 -13.772 1.00 . B B . 58 GLU HB2 1 1
19 55173 2 1 59 GLU HB3 H -9.289 8.022 -13.069 1.00 . B B . 58 GLU HB3 1 1
19 55174 2 1 59 GLU HG2 H -8.869 6.384 -15.568 1.00 . B B . 58 GLU HG2 1 1
19 55175 2 1 59 GLU HG3 H -9.566 7.997 -15.669 1.00 . B B . 58 GLU HG3 1 1
19 55176 2 1 59 GLU N N -9.766 5.651 -11.754 1.00 . B B . 58 GLU N 1 1
19 55177 2 1 59 GLU O O -6.704 5.610 -13.496 1.00 . B B . 58 GLU O 1 1
19 55178 2 1 59 GLU OE1 O -7.385 8.887 -14.190 1.00 . B B . 58 GLU OE1 1 1
19 55179 2 1 59 GLU OE2 O -6.651 7.495 -15.664 1.00 . B B . 58 GLU OE2 1 1
19 55180 2 1 60 THR C C -5.246 5.554 -10.631 1.00 . B B . 59 THR C 1 1
19 55181 2 1 60 THR CA C -5.784 6.829 -11.277 1.00 . B B . 59 THR CA 1 1
19 55182 2 1 60 THR CB C -5.642 7.986 -10.282 1.00 . B B . 59 THR CB 1 1
19 55183 2 1 60 THR CG2 C -4.167 8.358 -10.129 1.00 . B B . 59 THR CG2 1 1
19 55184 2 1 60 THR H H -7.919 6.984 -11.036 1.00 . B B . 59 THR H 1 1
19 55185 2 1 60 THR HA H -5.219 7.051 -12.166 1.00 . B B . 59 THR HA 1 1
19 55186 2 1 60 THR HB H -6.033 7.686 -9.323 1.00 . B B . 59 THR HB 1 1
19 55187 2 1 60 THR HG1 H -7.303 8.937 -10.614 1.00 . B B . 59 THR HG1 1 1
19 55188 2 1 60 THR HG21 H -3.658 7.591 -9.566 1.00 . B B . 59 THR HG21 1 1
19 55189 2 1 60 THR HG22 H -4.087 9.298 -9.605 1.00 . B B . 59 THR HG22 1 1
19 55190 2 1 60 THR HG23 H -3.713 8.451 -11.103 1.00 . B B . 59 THR HG23 1 1
19 55191 2 1 60 THR N N -7.219 6.647 -11.631 1.00 . B B . 59 THR N 1 1
19 55192 2 1 60 THR O O -4.079 5.237 -10.746 1.00 . B B . 59 THR O 1 1
19 55193 2 1 60 THR OG1 O -6.369 9.109 -10.758 1.00 . B B . 59 THR OG1 1 1
19 55194 2 1 61 LEU C C -5.849 2.344 -10.101 1.00 . B B . 60 LEU C 1 1
19 55195 2 1 61 LEU CA C -5.603 3.587 -9.239 1.00 . B B . 60 LEU CA 1 1
19 55196 2 1 61 LEU CB C -6.340 3.443 -7.899 1.00 . B B . 60 LEU CB 1 1
19 55197 2 1 61 LEU CD1 C -4.255 3.702 -6.474 1.00 . B B . 60 LEU CD1 1 1
19 55198 2 1 61 LEU CD2 C -5.507 5.735 -7.294 1.00 . B B . 60 LEU CD2 1 1
19 55199 2 1 61 LEU CG C -5.648 4.283 -6.812 1.00 . B B . 60 LEU CG 1 1
19 55200 2 1 61 LEU H H -7.020 5.121 -9.828 1.00 . B B . 60 LEU H 1 1
19 55201 2 1 61 LEU HA H -4.542 3.664 -9.055 1.00 . B B . 60 LEU HA 1 1
19 55202 2 1 61 LEU HB2 H -7.358 3.787 -8.019 1.00 . B B . 60 LEU HB2 1 1
19 55203 2 1 61 LEU HB3 H -6.350 2.407 -7.594 1.00 . B B . 60 LEU HB3 1 1
19 55204 2 1 61 LEU HD11 H -4.241 2.640 -6.672 1.00 . B B . 60 LEU HD11 1 1
19 55205 2 1 61 LEU HD12 H -4.045 3.868 -5.430 1.00 . B B . 60 LEU HD12 1 1
19 55206 2 1 61 LEU HD13 H -3.493 4.188 -7.070 1.00 . B B . 60 LEU HD13 1 1
19 55207 2 1 61 LEU HD21 H -4.779 5.783 -8.087 1.00 . B B . 60 LEU HD21 1 1
19 55208 2 1 61 LEU HD22 H -5.186 6.356 -6.474 1.00 . B B . 60 LEU HD22 1 1
19 55209 2 1 61 LEU HD23 H -6.460 6.087 -7.659 1.00 . B B . 60 LEU HD23 1 1
19 55210 2 1 61 LEU HG H -6.260 4.264 -5.922 1.00 . B B . 60 LEU HG 1 1
19 55211 2 1 61 LEU N N -6.081 4.831 -9.926 1.00 . B B . 60 LEU N 1 1
19 55212 2 1 61 LEU O O -4.957 1.540 -10.285 1.00 . B B . 60 LEU O 1 1
19 55213 2 1 62 ASP C C -6.229 0.908 -12.598 1.00 . B B . 61 ASP C 1 1
19 55214 2 1 62 ASP CA C -7.259 0.945 -11.479 1.00 . B B . 61 ASP CA 1 1
19 55215 2 1 62 ASP CB C -8.674 1.002 -12.042 1.00 . B B . 61 ASP CB 1 1
19 55216 2 1 62 ASP CG C -9.038 -0.354 -12.646 1.00 . B B . 61 ASP CG 1 1
19 55217 2 1 62 ASP H H -7.763 2.793 -10.514 1.00 . B B . 61 ASP H 1 1
19 55218 2 1 62 ASP HA H -7.150 0.050 -10.885 1.00 . B B . 61 ASP HA 1 1
19 55219 2 1 62 ASP HB2 H -9.359 1.234 -11.239 1.00 . B B . 61 ASP HB2 1 1
19 55220 2 1 62 ASP HB3 H -8.731 1.767 -12.803 1.00 . B B . 61 ASP HB3 1 1
19 55221 2 1 62 ASP N N -7.024 2.157 -10.638 1.00 . B B . 61 ASP N 1 1
19 55222 2 1 62 ASP O O -6.298 1.639 -13.566 1.00 . B B . 61 ASP O 1 1
19 55223 2 1 62 ASP OD1 O -8.250 -1.277 -12.507 1.00 . B B . 61 ASP OD1 1 1
19 55224 2 1 62 ASP OD2 O -10.100 -0.451 -13.235 1.00 . B B . 61 ASP OD2 1 1
19 55225 2 1 63 GLU C C -4.588 -1.117 -14.490 1.00 . B B . 62 GLU C 1 1
19 55226 2 1 63 GLU CA C -4.183 -0.067 -13.470 1.00 . B B . 62 GLU CA 1 1
19 55227 2 1 63 GLU CB C -2.873 -0.475 -12.792 1.00 . B B . 62 GLU CB 1 1
19 55228 2 1 63 GLU CD C -1.889 -2.114 -11.185 1.00 . B B . 62 GLU CD 1 1
19 55229 2 1 63 GLU CG C -3.021 -1.872 -12.181 1.00 . B B . 62 GLU CG 1 1
19 55230 2 1 63 GLU H H -5.243 -0.515 -11.650 1.00 . B B . 62 GLU H 1 1
19 55231 2 1 63 GLU HA H -4.054 0.877 -13.969 1.00 . B B . 62 GLU HA 1 1
19 55232 2 1 63 GLU HB2 H -2.080 -0.484 -13.524 1.00 . B B . 62 GLU HB2 1 1
19 55233 2 1 63 GLU HB3 H -2.637 0.234 -12.013 1.00 . B B . 62 GLU HB3 1 1
19 55234 2 1 63 GLU HG2 H -3.970 -1.944 -11.671 1.00 . B B . 62 GLU HG2 1 1
19 55235 2 1 63 GLU HG3 H -2.976 -2.616 -12.960 1.00 . B B . 62 GLU HG3 1 1
19 55236 2 1 63 GLU N N -5.259 0.052 -12.448 1.00 . B B . 62 GLU N 1 1
19 55237 2 1 63 GLU O O -4.469 -0.921 -15.687 1.00 . B B . 62 GLU O 1 1
19 55238 2 1 63 GLU OE1 O -1.662 -1.248 -10.357 1.00 . B B . 62 GLU OE1 1 1
19 55239 2 1 63 GLU OE2 O -1.268 -3.162 -11.266 1.00 . B B . 62 GLU OE2 1 1
19 55240 2 1 64 ASP C C -6.824 -2.797 -15.607 1.00 . B B . 63 ASP C 1 1
19 55241 2 1 64 ASP CA C -5.519 -3.268 -14.983 1.00 . B B . 63 ASP CA 1 1
19 55242 2 1 64 ASP CB C -5.739 -4.591 -14.238 1.00 . B B . 63 ASP CB 1 1
19 55243 2 1 64 ASP CG C -6.337 -4.306 -12.861 1.00 . B B . 63 ASP CG 1 1
19 55244 2 1 64 ASP H H -5.192 -2.358 -13.068 1.00 . B B . 63 ASP H 1 1
19 55245 2 1 64 ASP HA H -4.770 -3.398 -15.752 1.00 . B B . 63 ASP HA 1 1
19 55246 2 1 64 ASP HB2 H -6.415 -5.218 -14.802 1.00 . B B . 63 ASP HB2 1 1
19 55247 2 1 64 ASP HB3 H -4.794 -5.098 -14.119 1.00 . B B . 63 ASP HB3 1 1
19 55248 2 1 64 ASP N N -5.089 -2.223 -14.032 1.00 . B B . 63 ASP N 1 1
19 55249 2 1 64 ASP O O -7.361 -3.425 -16.497 1.00 . B B . 63 ASP O 1 1
19 55250 2 1 64 ASP OD1 O -7.086 -3.349 -12.747 1.00 . B B . 63 ASP OD1 1 1
19 55251 2 1 64 ASP OD2 O -6.039 -5.052 -11.945 1.00 . B B . 63 ASP OD2 1 1
19 55252 2 1 65 GLY C C -9.667 -2.267 -15.526 1.00 . B B . 64 GLY C 1 1
19 55253 2 1 65 GLY CA C -8.616 -1.189 -15.726 1.00 . B B . 64 GLY CA 1 1
19 55254 2 1 65 GLY H H -6.902 -1.186 -14.411 1.00 . B B . 64 GLY H 1 1
19 55255 2 1 65 GLY HA2 H -8.915 -0.278 -15.234 1.00 . B B . 64 GLY HA2 1 1
19 55256 2 1 65 GLY HA3 H -8.486 -1.008 -16.780 1.00 . B B . 64 GLY HA3 1 1
19 55257 2 1 65 GLY N N -7.344 -1.684 -15.145 1.00 . B B . 64 GLY N 1 1
19 55258 2 1 65 GLY O O -10.414 -2.601 -16.427 1.00 . B B . 64 GLY O 1 1
19 55259 2 1 66 ASP C C -11.943 -3.309 -13.417 1.00 . B B . 65 ASP C 1 1
19 55260 2 1 66 ASP CA C -10.713 -3.912 -14.081 1.00 . B B . 65 ASP CA 1 1
19 55261 2 1 66 ASP CB C -10.086 -4.959 -13.157 1.00 . B B . 65 ASP CB 1 1
19 55262 2 1 66 ASP CG C -9.490 -4.267 -11.928 1.00 . B B . 65 ASP CG 1 1
19 55263 2 1 66 ASP H H -9.098 -2.540 -13.640 1.00 . B B . 65 ASP H 1 1
19 55264 2 1 66 ASP HA H -11.004 -4.386 -15.010 1.00 . B B . 65 ASP HA 1 1
19 55265 2 1 66 ASP HB2 H -10.844 -5.665 -12.842 1.00 . B B . 65 ASP HB2 1 1
19 55266 2 1 66 ASP HB3 H -9.303 -5.484 -13.687 1.00 . B B . 65 ASP HB3 1 1
19 55267 2 1 66 ASP N N -9.720 -2.830 -14.351 1.00 . B B . 65 ASP N 1 1
19 55268 2 1 66 ASP O O -12.914 -3.986 -13.156 1.00 . B B . 65 ASP O 1 1
19 55269 2 1 66 ASP OD1 O -9.801 -3.106 -11.720 1.00 . B B . 65 ASP OD1 1 1
19 55270 2 1 66 ASP OD2 O -8.728 -4.908 -11.222 1.00 . B B . 65 ASP OD2 1 1
19 55271 2 1 67 GLY C C -13.072 -1.811 -11.009 1.00 . B B . 66 GLY C 1 1
19 55272 2 1 67 GLY CA C -13.080 -1.402 -12.474 1.00 . B B . 66 GLY CA 1 1
19 55273 2 1 67 GLY H H -11.100 -1.506 -13.342 1.00 . B B . 66 GLY H 1 1
19 55274 2 1 67 GLY HA2 H -13.010 -0.327 -12.558 1.00 . B B . 66 GLY HA2 1 1
19 55275 2 1 67 GLY HA3 H -13.991 -1.750 -12.939 1.00 . B B . 66 GLY HA3 1 1
19 55276 2 1 67 GLY N N -11.906 -2.038 -13.133 1.00 . B B . 66 GLY N 1 1
19 55277 2 1 67 GLY O O -13.924 -1.428 -10.233 1.00 . B B . 66 GLY O 1 1
19 55278 2 1 68 GLU C C -10.581 -2.691 -8.722 1.00 . B B . 67 GLU C 1 1
19 55279 2 1 68 GLU CA C -11.974 -3.066 -9.231 1.00 . B B . 67 GLU CA 1 1
19 55280 2 1 68 GLU CB C -12.157 -4.586 -9.203 1.00 . B B . 67 GLU CB 1 1
19 55281 2 1 68 GLU CD C -13.781 -6.399 -9.791 1.00 . B B . 67 GLU CD 1 1
19 55282 2 1 68 GLU CG C -13.633 -4.915 -9.452 1.00 . B B . 67 GLU CG 1 1
19 55283 2 1 68 GLU H H -11.432 -2.878 -11.301 1.00 . B B . 67 GLU H 1 1
19 55284 2 1 68 GLU HA H -12.723 -2.598 -8.607 1.00 . B B . 67 GLU HA 1 1
19 55285 2 1 68 GLU HB2 H -11.550 -5.036 -9.977 1.00 . B B . 67 GLU HB2 1 1
19 55286 2 1 68 GLU HB3 H -11.859 -4.970 -8.241 1.00 . B B . 67 GLU HB3 1 1
19 55287 2 1 68 GLU HG2 H -14.203 -4.688 -8.562 1.00 . B B . 67 GLU HG2 1 1
19 55288 2 1 68 GLU HG3 H -14.000 -4.322 -10.279 1.00 . B B . 67 GLU HG3 1 1
19 55289 2 1 68 GLU N N -12.097 -2.594 -10.639 1.00 . B B . 67 GLU N 1 1
19 55290 2 1 68 GLU O O -9.738 -2.258 -9.485 1.00 . B B . 67 GLU O 1 1
19 55291 2 1 68 GLU OE1 O -13.019 -6.877 -10.613 1.00 . B B . 67 GLU OE1 1 1
19 55292 2 1 68 GLU OE2 O -14.656 -7.030 -9.223 1.00 . B B . 67 GLU OE2 1 1
19 55293 2 1 69 CYS C C -8.369 -3.675 -6.195 1.00 . B B . 68 CYS C 1 1
19 55294 2 1 69 CYS CA C -8.992 -2.467 -6.884 1.00 . B B . 68 CYS CA 1 1
19 55295 2 1 69 CYS CB C -9.158 -1.340 -5.864 1.00 . B B . 68 CYS CB 1 1
19 55296 2 1 69 CYS H H -11.033 -3.172 -6.848 1.00 . B B . 68 CYS H 1 1
19 55297 2 1 69 CYS HA H -8.331 -2.133 -7.673 1.00 . B B . 68 CYS HA 1 1
19 55298 2 1 69 CYS HB2 H -9.975 -1.573 -5.196 1.00 . B B . 68 CYS HB2 1 1
19 55299 2 1 69 CYS HB3 H -8.248 -1.233 -5.295 1.00 . B B . 68 CYS HB3 1 1
19 55300 2 1 69 CYS HG H -10.257 0.057 -7.312 1.00 . B B . 68 CYS HG 1 1
19 55301 2 1 69 CYS N N -10.335 -2.833 -7.446 1.00 . B B . 68 CYS N 1 1
19 55302 2 1 69 CYS O O -8.596 -3.924 -5.024 1.00 . B B . 68 CYS O 1 1
19 55303 2 1 69 CYS SG S -9.507 0.207 -6.730 1.00 . B B . 68 CYS SG 1 1
19 55304 2 1 70 ASP C C -6.262 -5.209 -5.012 1.00 . B B . 69 ASP C 1 1
19 55305 2 1 70 ASP CA C -6.945 -5.632 -6.312 1.00 . B B . 69 ASP CA 1 1
19 55306 2 1 70 ASP CB C -5.915 -6.193 -7.289 1.00 . B B . 69 ASP CB 1 1
19 55307 2 1 70 ASP CG C -5.222 -7.404 -6.664 1.00 . B B . 69 ASP CG 1 1
19 55308 2 1 70 ASP H H -7.447 -4.238 -7.868 1.00 . B B . 69 ASP H 1 1
19 55309 2 1 70 ASP HA H -7.693 -6.383 -6.102 1.00 . B B . 69 ASP HA 1 1
19 55310 2 1 70 ASP HB2 H -6.412 -6.492 -8.198 1.00 . B B . 69 ASP HB2 1 1
19 55311 2 1 70 ASP HB3 H -5.181 -5.437 -7.515 1.00 . B B . 69 ASP HB3 1 1
19 55312 2 1 70 ASP N N -7.592 -4.439 -6.919 1.00 . B B . 69 ASP N 1 1
19 55313 2 1 70 ASP O O -6.300 -4.058 -4.640 1.00 . B B . 69 ASP O 1 1
19 55314 2 1 70 ASP OD1 O -5.818 -8.023 -5.799 1.00 . B B . 69 ASP OD1 1 1
19 55315 2 1 70 ASP OD2 O -4.108 -7.694 -7.067 1.00 . B B . 69 ASP OD2 1 1
19 55316 2 1 71 PHE C C -3.687 -4.961 -3.285 1.00 . B B . 70 PHE C 1 1
19 55317 2 1 71 PHE CA C -4.982 -5.759 -3.028 1.00 . B B . 70 PHE CA 1 1
19 55318 2 1 71 PHE CB C -4.669 -7.038 -2.223 1.00 . B B . 70 PHE CB 1 1
19 55319 2 1 71 PHE CD1 C -3.327 -8.259 -3.984 1.00 . B B . 70 PHE CD1 1 1
19 55320 2 1 71 PHE CD2 C -5.401 -9.245 -3.216 1.00 . B B . 70 PHE CD2 1 1
19 55321 2 1 71 PHE CE1 C -3.137 -9.341 -4.854 1.00 . B B . 70 PHE CE1 1 1
19 55322 2 1 71 PHE CE2 C -5.213 -10.326 -4.086 1.00 . B B . 70 PHE CE2 1 1
19 55323 2 1 71 PHE CG C -4.459 -8.209 -3.165 1.00 . B B . 70 PHE CG 1 1
19 55324 2 1 71 PHE CZ C -4.081 -10.374 -4.906 1.00 . B B . 70 PHE CZ 1 1
19 55325 2 1 71 PHE H H -5.620 -7.050 -4.626 1.00 . B B . 70 PHE H 1 1
19 55326 2 1 71 PHE HA H -5.659 -5.148 -2.455 1.00 . B B . 70 PHE HA 1 1
19 55327 2 1 71 PHE HB2 H -3.779 -6.884 -1.632 1.00 . B B . 70 PHE HB2 1 1
19 55328 2 1 71 PHE HB3 H -5.496 -7.258 -1.560 1.00 . B B . 70 PHE HB3 1 1
19 55329 2 1 71 PHE HD1 H -2.596 -7.469 -3.941 1.00 . B B . 70 PHE HD1 1 1
19 55330 2 1 71 PHE HD2 H -6.272 -9.212 -2.581 1.00 . B B . 70 PHE HD2 1 1
19 55331 2 1 71 PHE HE1 H -2.262 -9.375 -5.487 1.00 . B B . 70 PHE HE1 1 1
19 55332 2 1 71 PHE HE2 H -5.941 -11.122 -4.124 1.00 . B B . 70 PHE HE2 1 1
19 55333 2 1 71 PHE HZ H -3.934 -11.207 -5.579 1.00 . B B . 70 PHE HZ 1 1
19 55334 2 1 71 PHE N N -5.647 -6.122 -4.315 1.00 . B B . 70 PHE N 1 1
19 55335 2 1 71 PHE O O -3.267 -4.171 -2.459 1.00 . B B . 70 PHE O 1 1
19 55336 2 1 72 GLN C C -2.018 -3.000 -5.035 1.00 . B B . 71 GLN C 1 1
19 55337 2 1 72 GLN CA C -1.758 -4.466 -4.672 1.00 . B B . 71 GLN CA 1 1
19 55338 2 1 72 GLN CB C -1.003 -5.176 -5.813 1.00 . B B . 71 GLN CB 1 1
19 55339 2 1 72 GLN CD C -1.843 -4.005 -7.876 1.00 . B B . 71 GLN CD 1 1
19 55340 2 1 72 GLN CG C -1.900 -5.297 -7.061 1.00 . B B . 71 GLN CG 1 1
19 55341 2 1 72 GLN H H -3.373 -5.831 -5.033 1.00 . B B . 71 GLN H 1 1
19 55342 2 1 72 GLN HA H -1.146 -4.493 -3.781 1.00 . B B . 71 GLN HA 1 1
19 55343 2 1 72 GLN HB2 H -0.111 -4.616 -6.056 1.00 . B B . 71 GLN HB2 1 1
19 55344 2 1 72 GLN HB3 H -0.719 -6.167 -5.486 1.00 . B B . 71 GLN HB3 1 1
19 55345 2 1 72 GLN HE21 H -3.152 -4.640 -9.229 1.00 . B B . 71 GLN HE21 1 1
19 55346 2 1 72 GLN HE22 H -2.545 -3.076 -9.484 1.00 . B B . 71 GLN HE22 1 1
19 55347 2 1 72 GLN HG2 H -1.551 -6.118 -7.673 1.00 . B B . 71 GLN HG2 1 1
19 55348 2 1 72 GLN HG3 H -2.919 -5.486 -6.761 1.00 . B B . 71 GLN HG3 1 1
19 55349 2 1 72 GLN N N -3.037 -5.181 -4.394 1.00 . B B . 71 GLN N 1 1
19 55350 2 1 72 GLN NE2 N -2.574 -3.897 -8.952 1.00 . B B . 71 GLN NE2 1 1
19 55351 2 1 72 GLN O O -1.287 -2.121 -4.620 1.00 . B B . 71 GLN O 1 1
19 55352 2 1 72 GLN OE1 O -1.123 -3.088 -7.534 1.00 . B B . 71 GLN OE1 1 1
19 55353 2 1 73 GLU C C -4.208 -0.676 -5.001 1.00 . B B . 72 GLU C 1 1
19 55354 2 1 73 GLU CA C -3.330 -1.266 -6.102 1.00 . B B . 72 GLU CA 1 1
19 55355 2 1 73 GLU CB C -4.011 -1.159 -7.476 1.00 . B B . 72 GLU CB 1 1
19 55356 2 1 73 GLU CD C -5.884 -2.234 -8.769 1.00 . B B . 72 GLU CD 1 1
19 55357 2 1 73 GLU CG C -5.477 -1.641 -7.413 1.00 . B B . 72 GLU CG 1 1
19 55358 2 1 73 GLU H H -3.683 -3.394 -6.071 1.00 . B B . 72 GLU H 1 1
19 55359 2 1 73 GLU HA H -2.396 -0.722 -6.129 1.00 . B B . 72 GLU HA 1 1
19 55360 2 1 73 GLU HB2 H -3.989 -0.127 -7.800 1.00 . B B . 72 GLU HB2 1 1
19 55361 2 1 73 GLU HB3 H -3.459 -1.760 -8.185 1.00 . B B . 72 GLU HB3 1 1
19 55362 2 1 73 GLU HG2 H -5.586 -2.392 -6.644 1.00 . B B . 72 GLU HG2 1 1
19 55363 2 1 73 GLU HG3 H -6.124 -0.801 -7.189 1.00 . B B . 72 GLU HG3 1 1
19 55364 2 1 73 GLU N N -3.060 -2.699 -5.770 1.00 . B B . 72 GLU N 1 1
19 55365 2 1 73 GLU O O -4.066 0.468 -4.624 1.00 . B B . 72 GLU O 1 1
19 55366 2 1 73 GLU OE1 O -5.536 -1.645 -9.779 1.00 . B B . 72 GLU OE1 1 1
19 55367 2 1 73 GLU OE2 O -6.539 -3.266 -8.771 1.00 . B B . 72 GLU OE2 1 1
19 55368 2 1 74 PHE C C -5.055 -0.319 -2.302 1.00 . B B . 73 PHE C 1 1
19 55369 2 1 74 PHE CA C -5.962 -0.935 -3.355 1.00 . B B . 73 PHE CA 1 1
19 55370 2 1 74 PHE CB C -6.744 -2.104 -2.753 1.00 . B B . 73 PHE CB 1 1
19 55371 2 1 74 PHE CD1 C -7.730 -0.476 -1.058 1.00 . B B . 73 PHE CD1 1 1
19 55372 2 1 74 PHE CD2 C -7.433 -2.808 -0.444 1.00 . B B . 73 PHE CD2 1 1
19 55373 2 1 74 PHE CE1 C -8.263 -0.219 0.208 1.00 . B B . 73 PHE CE1 1 1
19 55374 2 1 74 PHE CE2 C -7.971 -2.548 0.815 1.00 . B B . 73 PHE CE2 1 1
19 55375 2 1 74 PHE CG C -7.313 -1.777 -1.386 1.00 . B B . 73 PHE CG 1 1
19 55376 2 1 74 PHE CZ C -8.384 -1.258 1.141 1.00 . B B . 73 PHE CZ 1 1
19 55377 2 1 74 PHE H H -5.199 -2.379 -4.764 1.00 . B B . 73 PHE H 1 1
19 55378 2 1 74 PHE HA H -6.626 -0.191 -3.744 1.00 . B B . 73 PHE HA 1 1
19 55379 2 1 74 PHE HB2 H -7.551 -2.378 -3.412 1.00 . B B . 73 PHE HB2 1 1
19 55380 2 1 74 PHE HB3 H -6.075 -2.936 -2.652 1.00 . B B . 73 PHE HB3 1 1
19 55381 2 1 74 PHE HD1 H -7.642 0.325 -1.776 1.00 . B B . 73 PHE HD1 1 1
19 55382 2 1 74 PHE HD2 H -7.112 -3.806 -0.695 1.00 . B B . 73 PHE HD2 1 1
19 55383 2 1 74 PHE HE1 H -8.586 0.779 0.464 1.00 . B B . 73 PHE HE1 1 1
19 55384 2 1 74 PHE HE2 H -8.064 -3.345 1.539 1.00 . B B . 73 PHE HE2 1 1
19 55385 2 1 74 PHE HZ H -8.808 -1.067 2.108 1.00 . B B . 73 PHE HZ 1 1
19 55386 2 1 74 PHE N N -5.101 -1.454 -4.458 1.00 . B B . 73 PHE N 1 1
19 55387 2 1 74 PHE O O -5.279 0.767 -1.815 1.00 . B B . 73 PHE O 1 1
19 55388 2 1 75 MET C C -2.549 0.878 -1.560 1.00 . B B . 74 MET C 1 1
19 55389 2 1 75 MET CA C -3.072 -0.433 -0.976 1.00 . B B . 74 MET CA 1 1
19 55390 2 1 75 MET CB C -1.935 -1.449 -0.764 1.00 . B B . 74 MET CB 1 1
19 55391 2 1 75 MET CE C 0.506 -1.952 2.516 1.00 . B B . 74 MET CE 1 1
19 55392 2 1 75 MET CG C -1.428 -1.426 0.689 1.00 . B B . 74 MET CG 1 1
19 55393 2 1 75 MET H H -3.825 -1.864 -2.385 1.00 . B B . 74 MET H 1 1
19 55394 2 1 75 MET HA H -3.589 -0.237 -0.052 1.00 . B B . 74 MET HA 1 1
19 55395 2 1 75 MET HB2 H -2.317 -2.434 -0.987 1.00 . B B . 74 MET HB2 1 1
19 55396 2 1 75 MET HB3 H -1.116 -1.230 -1.434 1.00 . B B . 74 MET HB3 1 1
19 55397 2 1 75 MET HE1 H -0.104 -1.182 2.965 1.00 . B B . 74 MET HE1 1 1
19 55398 2 1 75 MET HE2 H 1.536 -1.791 2.784 1.00 . B B . 74 MET HE2 1 1
19 55399 2 1 75 MET HE3 H 0.188 -2.926 2.868 1.00 . B B . 74 MET HE3 1 1
19 55400 2 1 75 MET HG2 H -1.550 -0.439 1.105 1.00 . B B . 74 MET HG2 1 1
19 55401 2 1 75 MET HG3 H -1.988 -2.134 1.282 1.00 . B B . 74 MET HG3 1 1
19 55402 2 1 75 MET N N -4.009 -0.996 -1.967 1.00 . B B . 74 MET N 1 1
19 55403 2 1 75 MET O O -2.457 1.885 -0.890 1.00 . B B . 74 MET O 1 1
19 55404 2 1 75 MET SD S 0.326 -1.882 0.719 1.00 . B B . 74 MET SD 1 1
19 55405 2 1 76 ALA C C -2.605 3.255 -3.201 1.00 . B B . 75 ALA C 1 1
19 55406 2 1 76 ALA CA C -1.643 2.089 -3.446 1.00 . B B . 75 ALA CA 1 1
19 55407 2 1 76 ALA CB C -1.463 1.870 -4.947 1.00 . B B . 75 ALA CB 1 1
19 55408 2 1 76 ALA H H -2.236 -0.011 -3.301 1.00 . B B . 75 ALA H 1 1
19 55409 2 1 76 ALA HA H -0.687 2.328 -3.000 1.00 . B B . 75 ALA HA 1 1
19 55410 2 1 76 ALA HB1 H -0.986 0.915 -5.118 1.00 . B B . 75 ALA HB1 1 1
19 55411 2 1 76 ALA HB2 H -0.849 2.660 -5.353 1.00 . B B . 75 ALA HB2 1 1
19 55412 2 1 76 ALA HB3 H -2.424 1.885 -5.431 1.00 . B B . 75 ALA HB3 1 1
19 55413 2 1 76 ALA N N -2.187 0.849 -2.811 1.00 . B B . 75 ALA N 1 1
19 55414 2 1 76 ALA O O -2.230 4.407 -3.287 1.00 . B B . 75 ALA O 1 1
19 55415 2 1 77 PHE C C -4.519 4.669 -1.247 1.00 . B B . 76 PHE C 1 1
19 55416 2 1 77 PHE CA C -4.805 4.083 -2.631 1.00 . B B . 76 PHE CA 1 1
19 55417 2 1 77 PHE CB C -6.256 3.584 -2.716 1.00 . B B . 76 PHE CB 1 1
19 55418 2 1 77 PHE CD1 C -7.232 5.912 -2.802 1.00 . B B . 76 PHE CD1 1 1
19 55419 2 1 77 PHE CD2 C -8.026 4.382 -1.093 1.00 . B B . 76 PHE CD2 1 1
19 55420 2 1 77 PHE CE1 C -8.097 6.898 -2.316 1.00 . B B . 76 PHE CE1 1 1
19 55421 2 1 77 PHE CE2 C -8.890 5.369 -0.610 1.00 . B B . 76 PHE CE2 1 1
19 55422 2 1 77 PHE CG C -7.196 4.652 -2.192 1.00 . B B . 76 PHE CG 1 1
19 55423 2 1 77 PHE CZ C -8.927 6.626 -1.222 1.00 . B B . 76 PHE CZ 1 1
19 55424 2 1 77 PHE H H -4.111 2.026 -2.828 1.00 . B B . 76 PHE H 1 1
19 55425 2 1 77 PHE HA H -4.653 4.856 -3.366 1.00 . B B . 76 PHE HA 1 1
19 55426 2 1 77 PHE HB2 H -6.499 3.368 -3.746 1.00 . B B . 76 PHE HB2 1 1
19 55427 2 1 77 PHE HB3 H -6.367 2.693 -2.127 1.00 . B B . 76 PHE HB3 1 1
19 55428 2 1 77 PHE HD1 H -6.595 6.122 -3.647 1.00 . B B . 76 PHE HD1 1 1
19 55429 2 1 77 PHE HD2 H -7.997 3.410 -0.618 1.00 . B B . 76 PHE HD2 1 1
19 55430 2 1 77 PHE HE1 H -8.122 7.870 -2.782 1.00 . B B . 76 PHE HE1 1 1
19 55431 2 1 77 PHE HE2 H -9.533 5.156 0.233 1.00 . B B . 76 PHE HE2 1 1
19 55432 2 1 77 PHE HZ H -9.596 7.387 -0.850 1.00 . B B . 76 PHE HZ 1 1
19 55433 2 1 77 PHE N N -3.840 2.970 -2.889 1.00 . B B . 76 PHE N 1 1
19 55434 2 1 77 PHE O O -4.363 5.864 -1.093 1.00 . B B . 76 PHE O 1 1
19 55435 2 1 78 VAL C C -2.821 5.157 1.081 1.00 . B B . 77 VAL C 1 1
19 55436 2 1 78 VAL CA C -4.140 4.373 1.122 1.00 . B B . 77 VAL CA 1 1
19 55437 2 1 78 VAL CB C -4.013 3.201 2.110 1.00 . B B . 77 VAL CB 1 1
19 55438 2 1 78 VAL CG1 C -3.384 3.683 3.422 1.00 . B B . 77 VAL CG1 1 1
19 55439 2 1 78 VAL CG2 C -5.398 2.635 2.414 1.00 . B B . 77 VAL CG2 1 1
19 55440 2 1 78 VAL H H -4.557 2.881 -0.381 1.00 . B B . 77 VAL H 1 1
19 55441 2 1 78 VAL HA H -4.940 5.028 1.439 1.00 . B B . 77 VAL HA 1 1
19 55442 2 1 78 VAL HB H -3.397 2.430 1.676 1.00 . B B . 77 VAL HB 1 1
19 55443 2 1 78 VAL HG11 H -3.884 4.581 3.749 1.00 . B B . 77 VAL HG11 1 1
19 55444 2 1 78 VAL HG12 H -2.335 3.892 3.266 1.00 . B B . 77 VAL HG12 1 1
19 55445 2 1 78 VAL HG13 H -3.488 2.918 4.175 1.00 . B B . 77 VAL HG13 1 1
19 55446 2 1 78 VAL HG21 H -5.298 1.741 3.010 1.00 . B B . 77 VAL HG21 1 1
19 55447 2 1 78 VAL HG22 H -5.901 2.398 1.491 1.00 . B B . 77 VAL HG22 1 1
19 55448 2 1 78 VAL HG23 H -5.970 3.371 2.965 1.00 . B B . 77 VAL HG23 1 1
19 55449 2 1 78 VAL N N -4.435 3.843 -0.241 1.00 . B B . 77 VAL N 1 1
19 55450 2 1 78 VAL O O -2.665 6.167 1.740 1.00 . B B . 77 VAL O 1 1
19 55451 2 1 79 SER C C -0.769 6.761 -0.422 1.00 . B B . 78 SER C 1 1
19 55452 2 1 79 SER CA C -0.564 5.403 0.232 1.00 . B B . 78 SER CA 1 1
19 55453 2 1 79 SER CB C 0.428 4.575 -0.594 1.00 . B B . 78 SER CB 1 1
19 55454 2 1 79 SER H H -2.021 3.891 -0.215 1.00 . B B . 78 SER H 1 1
19 55455 2 1 79 SER HA H -0.178 5.540 1.225 1.00 . B B . 78 SER HA 1 1
19 55456 2 1 79 SER HB2 H 1.100 4.060 0.068 1.00 . B B . 78 SER HB2 1 1
19 55457 2 1 79 SER HB3 H -0.115 3.850 -1.188 1.00 . B B . 78 SER HB3 1 1
19 55458 2 1 79 SER HG H 0.578 6.040 -1.868 1.00 . B B . 78 SER HG 1 1
19 55459 2 1 79 SER N N -1.872 4.697 0.312 1.00 . B B . 78 SER N 1 1
19 55460 2 1 79 SER O O -0.103 7.724 -0.111 1.00 . B B . 78 SER O 1 1
19 55461 2 1 79 SER OG O 1.184 5.432 -1.443 1.00 . B B . 78 SER OG 1 1
19 55462 2 1 80 MET C C -2.618 9.072 -0.949 1.00 . B B . 79 MET C 1 1
19 55463 2 1 80 MET CA C -1.979 8.149 -1.974 1.00 . B B . 79 MET CA 1 1
19 55464 2 1 80 MET CB C -2.941 7.936 -3.154 1.00 . B B . 79 MET CB 1 1
19 55465 2 1 80 MET CE C -4.874 9.117 -6.065 1.00 . B B . 79 MET CE 1 1
19 55466 2 1 80 MET CG C -3.001 9.192 -4.061 1.00 . B B . 79 MET CG 1 1
19 55467 2 1 80 MET H H -2.253 6.064 -1.517 1.00 . B B . 79 MET H 1 1
19 55468 2 1 80 MET HA H -1.054 8.573 -2.314 1.00 . B B . 79 MET HA 1 1
19 55469 2 1 80 MET HB2 H -2.607 7.088 -3.733 1.00 . B B . 79 MET HB2 1 1
19 55470 2 1 80 MET HB3 H -3.930 7.731 -2.764 1.00 . B B . 79 MET HB3 1 1
19 55471 2 1 80 MET HE1 H -5.190 8.758 -7.037 1.00 . B B . 79 MET HE1 1 1
19 55472 2 1 80 MET HE2 H -4.990 10.187 -6.026 1.00 . B B . 79 MET HE2 1 1
19 55473 2 1 80 MET HE3 H -5.479 8.663 -5.293 1.00 . B B . 79 MET HE3 1 1
19 55474 2 1 80 MET HG2 H -3.860 9.792 -3.794 1.00 . B B . 79 MET HG2 1 1
19 55475 2 1 80 MET HG3 H -2.107 9.786 -3.936 1.00 . B B . 79 MET HG3 1 1
19 55476 2 1 80 MET N N -1.706 6.846 -1.308 1.00 . B B . 79 MET N 1 1
19 55477 2 1 80 MET O O -2.491 10.280 -0.999 1.00 . B B . 79 MET O 1 1
19 55478 2 1 80 MET SD S -3.135 8.685 -5.800 1.00 . B B . 79 MET SD 1 1
19 55479 2 1 81 VAL C C -2.860 9.498 2.139 1.00 . B B . 80 VAL C 1 1
19 55480 2 1 81 VAL CA C -3.916 9.275 1.081 1.00 . B B . 80 VAL CA 1 1
19 55481 2 1 81 VAL CB C -5.086 8.487 1.690 1.00 . B B . 80 VAL CB 1 1
19 55482 2 1 81 VAL CG1 C -5.682 9.260 2.871 1.00 . B B . 80 VAL CG1 1 1
19 55483 2 1 81 VAL CG2 C -6.170 8.269 0.636 1.00 . B B . 80 VAL CG2 1 1
19 55484 2 1 81 VAL H H -3.323 7.517 0.029 1.00 . B B . 80 VAL H 1 1
19 55485 2 1 81 VAL HA H -4.258 10.222 0.698 1.00 . B B . 80 VAL HA 1 1
19 55486 2 1 81 VAL HB H -4.728 7.530 2.036 1.00 . B B . 80 VAL HB 1 1
19 55487 2 1 81 VAL HG11 H -4.944 9.353 3.652 1.00 . B B . 80 VAL HG11 1 1
19 55488 2 1 81 VAL HG12 H -6.538 8.722 3.253 1.00 . B B . 80 VAL HG12 1 1
19 55489 2 1 81 VAL HG13 H -5.989 10.242 2.545 1.00 . B B . 80 VAL HG13 1 1
19 55490 2 1 81 VAL HG21 H -5.723 7.890 -0.271 1.00 . B B . 80 VAL HG21 1 1
19 55491 2 1 81 VAL HG22 H -6.667 9.206 0.431 1.00 . B B . 80 VAL HG22 1 1
19 55492 2 1 81 VAL HG23 H -6.891 7.553 1.009 1.00 . B B . 80 VAL HG23 1 1
19 55493 2 1 81 VAL N N -3.278 8.488 0.004 1.00 . B B . 80 VAL N 1 1
19 55494 2 1 81 VAL O O -2.812 10.525 2.785 1.00 . B B . 80 VAL O 1 1
19 55495 2 1 82 THR C C 0.091 9.660 2.814 1.00 . B B . 81 THR C 1 1
19 55496 2 1 82 THR CA C -0.943 8.680 3.338 1.00 . B B . 81 THR CA 1 1
19 55497 2 1 82 THR CB C -0.274 7.325 3.584 1.00 . B B . 81 THR CB 1 1
19 55498 2 1 82 THR CG2 C 0.518 7.372 4.885 1.00 . B B . 81 THR CG2 1 1
19 55499 2 1 82 THR H H -2.053 7.700 1.791 1.00 . B B . 81 THR H 1 1
19 55500 2 1 82 THR HA H -1.365 9.051 4.258 1.00 . B B . 81 THR HA 1 1
19 55501 2 1 82 THR HB H 0.398 7.102 2.774 1.00 . B B . 81 THR HB 1 1
19 55502 2 1 82 THR HG1 H -0.864 5.537 4.063 1.00 . B B . 81 THR HG1 1 1
19 55503 2 1 82 THR HG21 H 1.125 8.265 4.905 1.00 . B B . 81 THR HG21 1 1
19 55504 2 1 82 THR HG22 H 1.152 6.499 4.950 1.00 . B B . 81 THR HG22 1 1
19 55505 2 1 82 THR HG23 H -0.166 7.383 5.718 1.00 . B B . 81 THR HG23 1 1
19 55506 2 1 82 THR N N -2.005 8.531 2.322 1.00 . B B . 81 THR N 1 1
19 55507 2 1 82 THR O O 0.686 10.410 3.560 1.00 . B B . 81 THR O 1 1
19 55508 2 1 82 THR OG1 O -1.267 6.315 3.671 1.00 . B B . 81 THR OG1 1 1
19 55509 2 1 83 THR C C 0.933 12.012 1.118 1.00 . B B . 82 THR C 1 1
19 55510 2 1 83 THR CA C 1.365 10.557 0.966 1.00 . B B . 82 THR CA 1 1
19 55511 2 1 83 THR CB C 1.549 10.231 -0.512 1.00 . B B . 82 THR CB 1 1
19 55512 2 1 83 THR CG2 C 2.324 8.921 -0.653 1.00 . B B . 82 THR CG2 1 1
19 55513 2 1 83 THR H H -0.133 9.008 0.920 1.00 . B B . 82 THR H 1 1
19 55514 2 1 83 THR HA H 2.305 10.402 1.480 1.00 . B B . 82 THR HA 1 1
19 55515 2 1 83 THR HB H 2.101 11.028 -0.992 1.00 . B B . 82 THR HB 1 1
19 55516 2 1 83 THR HG1 H -0.143 9.311 -0.776 1.00 . B B . 82 THR HG1 1 1
19 55517 2 1 83 THR HG21 H 3.381 9.133 -0.719 1.00 . B B . 82 THR HG21 1 1
19 55518 2 1 83 THR HG22 H 1.999 8.414 -1.545 1.00 . B B . 82 THR HG22 1 1
19 55519 2 1 83 THR HG23 H 2.142 8.284 0.202 1.00 . B B . 82 THR HG23 1 1
19 55520 2 1 83 THR N N 0.336 9.641 1.532 1.00 . B B . 82 THR N 1 1
19 55521 2 1 83 THR O O 1.732 12.869 1.441 1.00 . B B . 82 THR O 1 1
19 55522 2 1 83 THR OG1 O 0.277 10.097 -1.128 1.00 . B B . 82 THR OG1 1 1
19 55523 2 1 84 ALA C C -0.594 14.126 2.511 1.00 . B B . 83 ALA C 1 1
19 55524 2 1 84 ALA CA C -0.764 13.716 1.052 1.00 . B B . 83 ALA CA 1 1
19 55525 2 1 84 ALA CB C -2.236 13.832 0.648 1.00 . B B . 83 ALA CB 1 1
19 55526 2 1 84 ALA H H -0.970 11.622 0.656 1.00 . B B . 83 ALA H 1 1
19 55527 2 1 84 ALA HA H -0.163 14.354 0.423 1.00 . B B . 83 ALA HA 1 1
19 55528 2 1 84 ALA HB1 H -2.336 13.630 -0.408 1.00 . B B . 83 ALA HB1 1 1
19 55529 2 1 84 ALA HB2 H -2.588 14.831 0.858 1.00 . B B . 83 ALA HB2 1 1
19 55530 2 1 84 ALA HB3 H -2.823 13.118 1.208 1.00 . B B . 83 ALA HB3 1 1
19 55531 2 1 84 ALA N N -0.317 12.310 0.902 1.00 . B B . 83 ALA N 1 1
19 55532 2 1 84 ALA O O -0.209 15.238 2.815 1.00 . B B . 83 ALA O 1 1
19 55533 2 1 85 CYS C C 0.773 13.750 5.174 1.00 . B B . 84 CYS C 1 1
19 55534 2 1 85 CYS CA C -0.715 13.566 4.861 1.00 . B B . 84 CYS CA 1 1
19 55535 2 1 85 CYS CB C -1.283 12.429 5.715 1.00 . B B . 84 CYS CB 1 1
19 55536 2 1 85 CYS H H -1.174 12.329 3.147 1.00 . B B . 84 CYS H 1 1
19 55537 2 1 85 CYS HA H -1.246 14.485 5.073 1.00 . B B . 84 CYS HA 1 1
19 55538 2 1 85 CYS HB2 H -2.352 12.366 5.568 1.00 . B B . 84 CYS HB2 1 1
19 55539 2 1 85 CYS HB3 H -0.825 11.494 5.426 1.00 . B B . 84 CYS HB3 1 1
19 55540 2 1 85 CYS HG H 0.011 12.884 7.548 1.00 . B B . 84 CYS HG 1 1
19 55541 2 1 85 CYS N N -0.870 13.228 3.418 1.00 . B B . 84 CYS N 1 1
19 55542 2 1 85 CYS O O 1.145 14.309 6.189 1.00 . B B . 84 CYS O 1 1
19 55543 2 1 85 CYS SG S -0.936 12.756 7.458 1.00 . B B . 84 CYS SG 1 1
19 55544 2 1 86 HIS C C 3.653 14.528 3.627 1.00 . B B . 85 HIS C 1 1
19 55545 2 1 86 HIS CA C 3.100 13.410 4.520 1.00 . B B . 85 HIS CA 1 1
19 55546 2 1 86 HIS CB C 3.760 12.061 4.161 1.00 . B B . 85 HIS CB 1 1
19 55547 2 1 86 HIS CD2 C 6.208 13.037 4.289 1.00 . B B . 85 HIS CD2 1 1
19 55548 2 1 86 HIS CE1 C 7.076 11.910 2.654 1.00 . B B . 85 HIS CE1 1 1
19 55549 2 1 86 HIS CG C 5.213 12.237 3.783 1.00 . B B . 85 HIS CG 1 1
19 55550 2 1 86 HIS H H 1.294 12.841 3.494 1.00 . B B . 85 HIS H 1 1
19 55551 2 1 86 HIS HA H 3.305 13.642 5.558 1.00 . B B . 85 HIS HA 1 1
19 55552 2 1 86 HIS HB2 H 3.695 11.397 5.010 1.00 . B B . 85 HIS HB2 1 1
19 55553 2 1 86 HIS HB3 H 3.229 11.622 3.327 1.00 . B B . 85 HIS HB3 1 1
19 55554 2 1 86 HIS HD1 H 5.344 10.861 2.178 1.00 . B B . 85 HIS HD1 1 1
19 55555 2 1 86 HIS HD2 H 6.098 13.721 5.118 1.00 . B B . 85 HIS HD2 1 1
19 55556 2 1 86 HIS HE1 H 7.777 11.524 1.928 1.00 . B B . 85 HIS HE1 1 1
19 55557 2 1 86 HIS N N 1.625 13.283 4.303 1.00 . B B . 85 HIS N 1 1
19 55558 2 1 86 HIS ND1 N 5.790 11.527 2.741 1.00 . B B . 85 HIS ND1 1 1
19 55559 2 1 86 HIS NE2 N 7.384 12.828 3.573 1.00 . B B . 85 HIS NE2 1 1
19 55560 2 1 86 HIS O O 4.563 15.231 4.002 1.00 . B B . 85 HIS O 1 1
19 55561 2 1 87 GLU C C 3.143 17.107 1.904 1.00 . B B . 86 GLU C 1 1
19 55562 2 1 87 GLU CA C 3.641 15.715 1.509 1.00 . B B . 86 GLU CA 1 1
19 55563 2 1 87 GLU CB C 3.165 15.392 0.090 1.00 . B B . 86 GLU CB 1 1
19 55564 2 1 87 GLU CD C 3.613 15.888 -2.322 1.00 . B B . 86 GLU CD 1 1
19 55565 2 1 87 GLU CG C 3.721 16.429 -0.890 1.00 . B B . 86 GLU CG 1 1
19 55566 2 1 87 GLU H H 2.404 14.074 2.156 1.00 . B B . 86 GLU H 1 1
19 55567 2 1 87 GLU HA H 4.718 15.711 1.531 1.00 . B B . 86 GLU HA 1 1
19 55568 2 1 87 GLU HB2 H 3.507 14.409 -0.189 1.00 . B B . 86 GLU HB2 1 1
19 55569 2 1 87 GLU HB3 H 2.086 15.419 0.062 1.00 . B B . 86 GLU HB3 1 1
19 55570 2 1 87 GLU HG2 H 3.146 17.341 -0.803 1.00 . B B . 86 GLU HG2 1 1
19 55571 2 1 87 GLU HG3 H 4.756 16.630 -0.658 1.00 . B B . 86 GLU HG3 1 1
19 55572 2 1 87 GLU N N 3.125 14.671 2.442 1.00 . B B . 86 GLU N 1 1
19 55573 2 1 87 GLU O O 3.895 18.062 1.911 1.00 . B B . 86 GLU O 1 1
19 55574 2 1 87 GLU OE1 O 4.397 15.019 -2.671 1.00 . B B . 86 GLU OE1 1 1
19 55575 2 1 87 GLU OE2 O 2.743 16.349 -3.043 1.00 . B B . 86 GLU OE2 1 1
19 55576 2 1 88 PHE C C 1.989 19.061 3.891 1.00 . B B . 87 PHE C 1 1
19 55577 2 1 88 PHE CA C 1.364 18.595 2.572 1.00 . B B . 87 PHE CA 1 1
19 55578 2 1 88 PHE CB C -0.164 18.530 2.711 1.00 . B B . 87 PHE CB 1 1
19 55579 2 1 88 PHE CD1 C -0.525 17.589 0.395 1.00 . B B . 87 PHE CD1 1 1
19 55580 2 1 88 PHE CD2 C -1.674 19.636 1.006 1.00 . B B . 87 PHE CD2 1 1
19 55581 2 1 88 PHE CE1 C -1.108 17.643 -0.876 1.00 . B B . 87 PHE CE1 1 1
19 55582 2 1 88 PHE CE2 C -2.260 19.688 -0.263 1.00 . B B . 87 PHE CE2 1 1
19 55583 2 1 88 PHE CG C -0.806 18.584 1.338 1.00 . B B . 87 PHE CG 1 1
19 55584 2 1 88 PHE CZ C -1.977 18.692 -1.205 1.00 . B B . 87 PHE CZ 1 1
19 55585 2 1 88 PHE H H 1.288 16.472 2.184 1.00 . B B . 87 PHE H 1 1
19 55586 2 1 88 PHE HA H 1.625 19.298 1.792 1.00 . B B . 87 PHE HA 1 1
19 55587 2 1 88 PHE HB2 H -0.440 17.606 3.201 1.00 . B B . 87 PHE HB2 1 1
19 55588 2 1 88 PHE HB3 H -0.508 19.368 3.304 1.00 . B B . 87 PHE HB3 1 1
19 55589 2 1 88 PHE HD1 H 0.138 16.777 0.649 1.00 . B B . 87 PHE HD1 1 1
19 55590 2 1 88 PHE HD2 H -1.893 20.403 1.732 1.00 . B B . 87 PHE HD2 1 1
19 55591 2 1 88 PHE HE1 H -0.888 16.875 -1.603 1.00 . B B . 87 PHE HE1 1 1
19 55592 2 1 88 PHE HE2 H -2.930 20.496 -0.517 1.00 . B B . 87 PHE HE2 1 1
19 55593 2 1 88 PHE HZ H -2.425 18.734 -2.189 1.00 . B B . 87 PHE HZ 1 1
19 55594 2 1 88 PHE N N 1.888 17.246 2.208 1.00 . B B . 87 PHE N 1 1
19 55595 2 1 88 PHE O O 2.336 20.216 4.048 1.00 . B B . 87 PHE O 1 1
19 55596 2 1 89 PHE C C 4.247 18.493 6.067 1.00 . B B . 88 PHE C 1 1
19 55597 2 1 89 PHE CA C 2.727 18.592 6.149 1.00 . B B . 88 PHE CA 1 1
19 55598 2 1 89 PHE CB C 2.212 17.674 7.254 1.00 . B B . 88 PHE CB 1 1
19 55599 2 1 89 PHE CD1 C 0.361 18.977 8.356 1.00 . B B . 88 PHE CD1 1 1
19 55600 2 1 89 PHE CD2 C -0.221 17.183 6.838 1.00 . B B . 88 PHE CD2 1 1
19 55601 2 1 89 PHE CE1 C -0.997 19.235 8.576 1.00 . B B . 88 PHE CE1 1 1
19 55602 2 1 89 PHE CE2 C -1.581 17.439 7.055 1.00 . B B . 88 PHE CE2 1 1
19 55603 2 1 89 PHE CG C 0.748 17.951 7.489 1.00 . B B . 88 PHE CG 1 1
19 55604 2 1 89 PHE CZ C -1.969 18.465 7.926 1.00 . B B . 88 PHE CZ 1 1
19 55605 2 1 89 PHE H H 1.841 17.259 4.703 1.00 . B B . 88 PHE H 1 1
19 55606 2 1 89 PHE HA H 2.453 19.612 6.371 1.00 . B B . 88 PHE HA 1 1
19 55607 2 1 89 PHE HB2 H 2.343 16.643 6.956 1.00 . B B . 88 PHE HB2 1 1
19 55608 2 1 89 PHE HB3 H 2.763 17.860 8.163 1.00 . B B . 88 PHE HB3 1 1
19 55609 2 1 89 PHE HD1 H 1.110 19.573 8.854 1.00 . B B . 88 PHE HD1 1 1
19 55610 2 1 89 PHE HD2 H 0.079 16.391 6.170 1.00 . B B . 88 PHE HD2 1 1
19 55611 2 1 89 PHE HE1 H -1.294 20.023 9.249 1.00 . B B . 88 PHE HE1 1 1
19 55612 2 1 89 PHE HE2 H -2.329 16.845 6.550 1.00 . B B . 88 PHE HE2 1 1
19 55613 2 1 89 PHE HZ H -3.017 18.664 8.095 1.00 . B B . 88 PHE HZ 1 1
19 55614 2 1 89 PHE N N 2.129 18.183 4.844 1.00 . B B . 88 PHE N 1 1
19 55615 2 1 89 PHE O O 4.935 18.451 7.069 1.00 . B B . 88 PHE O 1 1
19 55616 2 1 90 GLU C C 6.853 19.773 4.818 1.00 . B B . 89 GLU C 1 1
19 55617 2 1 90 GLU CA C 6.259 18.371 4.734 1.00 . B B . 89 GLU CA 1 1
19 55618 2 1 90 GLU CB C 6.605 17.733 3.385 1.00 . B B . 89 GLU CB 1 1
19 55619 2 1 90 GLU CD C 8.318 16.110 4.214 1.00 . B B . 89 GLU CD 1 1
19 55620 2 1 90 GLU CG C 8.091 17.367 3.363 1.00 . B B . 89 GLU CG 1 1
19 55621 2 1 90 GLU H H 4.211 18.499 4.085 1.00 . B B . 89 GLU H 1 1
19 55622 2 1 90 GLU HA H 6.668 17.771 5.531 1.00 . B B . 89 GLU HA 1 1
19 55623 2 1 90 GLU HB2 H 6.017 16.841 3.251 1.00 . B B . 89 GLU HB2 1 1
19 55624 2 1 90 GLU HB3 H 6.390 18.425 2.586 1.00 . B B . 89 GLU HB3 1 1
19 55625 2 1 90 GLU HG2 H 8.397 17.176 2.345 1.00 . B B . 89 GLU HG2 1 1
19 55626 2 1 90 GLU HG3 H 8.670 18.183 3.769 1.00 . B B . 89 GLU HG3 1 1
19 55627 2 1 90 GLU N N 4.781 18.459 4.880 1.00 . B B . 89 GLU N 1 1
19 55628 2 1 90 GLU O O 6.787 20.421 5.842 1.00 . B B . 89 GLU O 1 1
19 55629 2 1 90 GLU OE1 O 8.463 16.249 5.418 1.00 . B B . 89 GLU OE1 1 1
19 55630 2 1 90 GLU OE2 O 8.339 15.029 3.647 1.00 . B B . 89 GLU OE2 1 1
19 55631 2 1 91 HIS C C 6.904 22.651 3.850 1.00 . B B . 90 HIS C 1 1
19 55632 2 1 91 HIS CA C 8.022 21.612 3.799 1.00 . B B . 90 HIS CA 1 1
19 55633 2 1 91 HIS CB C 8.873 21.835 2.552 1.00 . B B . 90 HIS CB 1 1
19 55634 2 1 91 HIS CD2 C 10.705 23.662 2.994 1.00 . B B . 90 HIS CD2 1 1
19 55635 2 1 91 HIS CE1 C 9.585 25.399 2.338 1.00 . B B . 90 HIS CE1 1 1
19 55636 2 1 91 HIS CG C 9.471 23.213 2.595 1.00 . B B . 90 HIS CG 1 1
19 55637 2 1 91 HIS H H 7.474 19.712 2.939 1.00 . B B . 90 HIS H 1 1
19 55638 2 1 91 HIS HA H 8.643 21.708 4.679 1.00 . B B . 90 HIS HA 1 1
19 55639 2 1 91 HIS HB2 H 9.663 21.101 2.521 1.00 . B B . 90 HIS HB2 1 1
19 55640 2 1 91 HIS HB3 H 8.255 21.738 1.671 1.00 . B B . 90 HIS HB3 1 1
19 55641 2 1 91 HIS HD1 H 7.854 24.356 1.840 1.00 . B B . 90 HIS HD1 1 1
19 55642 2 1 91 HIS HD2 H 11.502 23.042 3.372 1.00 . B B . 90 HIS HD2 1 1
19 55643 2 1 91 HIS HE1 H 9.312 26.414 2.092 1.00 . B B . 90 HIS HE1 1 1
19 55644 2 1 91 HIS HE2 H 11.530 25.625 3.030 1.00 . B B . 90 HIS HE2 1 1
19 55645 2 1 91 HIS N N 7.431 20.249 3.758 1.00 . B B . 90 HIS N 1 1
19 55646 2 1 91 HIS ND1 N 8.772 24.337 2.183 1.00 . B B . 90 HIS ND1 1 1
19 55647 2 1 91 HIS NE2 N 10.771 25.040 2.830 1.00 . B B . 90 HIS NE2 1 1
19 55648 2 1 91 HIS O O 6.314 22.996 2.843 1.00 . B B . 90 HIS O 1 1
19 55649 2 1 92 GLU C C 6.077 25.541 4.689 1.00 . B B . 91 GLU C 1 1
19 55650 2 1 92 GLU CA C 5.536 24.182 5.134 1.00 . B B . 91 GLU CA 1 1
19 55651 2 1 92 GLU CB C 5.079 24.270 6.592 1.00 . B B . 91 GLU CB 1 1
19 55652 2 1 92 GLU CD C 3.177 25.039 8.032 1.00 . B B . 91 GLU CD 1 1
19 55653 2 1 92 GLU CG C 3.907 25.253 6.705 1.00 . B B . 91 GLU CG 1 1
19 55654 2 1 92 GLU H H 7.098 22.863 5.813 1.00 . B B . 91 GLU H 1 1
19 55655 2 1 92 GLU HA H 4.701 23.904 4.508 1.00 . B B . 91 GLU HA 1 1
19 55656 2 1 92 GLU HB2 H 4.767 23.292 6.927 1.00 . B B . 91 GLU HB2 1 1
19 55657 2 1 92 GLU HB3 H 5.897 24.616 7.205 1.00 . B B . 91 GLU HB3 1 1
19 55658 2 1 92 GLU HG2 H 4.280 26.267 6.658 1.00 . B B . 91 GLU HG2 1 1
19 55659 2 1 92 GLU HG3 H 3.218 25.089 5.892 1.00 . B B . 91 GLU HG3 1 1
19 55660 2 1 92 GLU N N 6.612 23.158 5.015 1.00 . B B . 91 GLU N 1 1
19 55661 2 1 92 GLU O O 6.646 26.229 5.522 1.00 . B B . 91 GLU O 1 1
19 55662 2 1 92 GLU OXT O 5.914 25.872 3.528 1.00 . B B . 91 GLU OXT 1 1
19 55663 2 1 92 GLU OE1 O 2.694 23.940 8.251 1.00 . B B . 91 GLU OE1 1 1
19 55664 2 1 92 GLU OE2 O 3.106 25.982 8.803 1.00 . B B . 91 GLU OE2 1 1
19 55665 3 2 1 CA CA CA 14.496 8.051 -1.297 1.00 . C A . 92 CA CA 1 1
19 55666 4 2 1 CA CA CA 7.768 2.708 -10.462 1.00 . D A . 93 CA CA 1 1
19 55667 5 3 1 ZN ZN ZN 9.218 13.326 2.867 1.00 . E A . 94 ZN ZN 1 1
19 55668 6 2 1 CA CA CA -14.678 -7.821 -1.326 1.00 . F B . 92 CA CA 1 1
19 55669 7 2 1 CA CA CA -7.729 -2.575 -10.352 1.00 . G B . 93 CA CA 1 1
19 55670 8 3 1 ZN ZN ZN -9.238 -13.459 2.431 1.00 . H B . 94 ZN ZN 1 1
20 55671 1 1 1 MET C C -10.264 2.418 14.665 1.00 . A A . 0 MET C 1 1
20 55672 1 1 1 MET CA C -10.629 2.294 16.148 1.00 . A A . 0 MET CA 1 1
20 55673 1 1 1 MET CB C -10.549 3.674 16.808 1.00 . A A . 0 MET CB 1 1
20 55674 1 1 1 MET CE C -9.557 5.529 19.480 1.00 . A A . 0 MET CE 1 1
20 55675 1 1 1 MET CG C -11.000 3.572 18.267 1.00 . A A . 0 MET CG 1 1
20 55676 1 1 1 MET H1 H -8.708 1.729 16.714 1.00 . A A . 0 MET H1 1 1
20 55677 1 1 1 MET H2 H -9.744 0.424 16.381 1.00 . A A . 0 MET H2 1 1
20 55678 1 1 1 MET H3 H -9.912 1.298 17.829 1.00 . A A . 0 MET H3 1 1
20 55679 1 1 1 MET HA H -11.634 1.909 16.240 1.00 . A A . 0 MET HA 1 1
20 55680 1 1 1 MET HB2 H -9.530 4.032 16.771 1.00 . A A . 0 MET HB2 1 1
20 55681 1 1 1 MET HB3 H -11.193 4.362 16.283 1.00 . A A . 0 MET HB3 1 1
20 55682 1 1 1 MET HE1 H -9.485 6.516 19.915 1.00 . A A . 0 MET HE1 1 1
20 55683 1 1 1 MET HE2 H -8.889 5.460 18.635 1.00 . A A . 0 MET HE2 1 1
20 55684 1 1 1 MET HE3 H -9.281 4.786 20.215 1.00 . A A . 0 MET HE3 1 1
20 55685 1 1 1 MET HG2 H -11.923 3.014 18.320 1.00 . A A . 0 MET HG2 1 1
20 55686 1 1 1 MET HG3 H -10.241 3.067 18.845 1.00 . A A . 0 MET HG3 1 1
20 55687 1 1 1 MET N N -9.676 1.366 16.818 1.00 . A A . 0 MET N 1 1
20 55688 1 1 1 MET O O -10.753 1.684 13.829 1.00 . A A . 0 MET O 1 1
20 55689 1 1 1 MET SD S -11.258 5.234 18.936 1.00 . A A . 0 MET SD 1 1
20 55690 1 1 2 SER C C -7.745 2.687 12.622 1.00 . A A . 1 SER C 1 1
20 55691 1 1 2 SER CA C -8.997 3.525 12.906 1.00 . A A . 1 SER CA 1 1
20 55692 1 1 2 SER CB C -8.723 5.011 12.626 1.00 . A A . 1 SER CB 1 1
20 55693 1 1 2 SER H H -9.028 3.917 15.038 1.00 . A A . 1 SER H 1 1
20 55694 1 1 2 SER HA H -9.797 3.184 12.262 1.00 . A A . 1 SER HA 1 1
20 55695 1 1 2 SER HB2 H -7.976 5.110 11.854 1.00 . A A . 1 SER HB2 1 1
20 55696 1 1 2 SER HB3 H -9.640 5.489 12.295 1.00 . A A . 1 SER HB3 1 1
20 55697 1 1 2 SER HG H -8.317 4.995 14.529 1.00 . A A . 1 SER HG 1 1
20 55698 1 1 2 SER N N -9.403 3.346 14.335 1.00 . A A . 1 SER N 1 1
20 55699 1 1 2 SER O O -6.633 3.172 12.657 1.00 . A A . 1 SER O 1 1
20 55700 1 1 2 SER OG O -8.252 5.634 13.814 1.00 . A A . 1 SER OG 1 1
20 55701 1 1 3 GLU C C -5.910 1.202 10.948 1.00 . A A . 2 GLU C 1 1
20 55702 1 1 3 GLU CA C -6.769 0.549 12.035 1.00 . A A . 2 GLU CA 1 1
20 55703 1 1 3 GLU CB C -7.266 -0.813 11.541 1.00 . A A . 2 GLU CB 1 1
20 55704 1 1 3 GLU CD C -8.422 -2.928 12.202 1.00 . A A . 2 GLU CD 1 1
20 55705 1 1 3 GLU CG C -7.855 -1.601 12.713 1.00 . A A . 2 GLU CG 1 1
20 55706 1 1 3 GLU H H -8.849 1.082 12.311 1.00 . A A . 2 GLU H 1 1
20 55707 1 1 3 GLU HA H -6.179 0.416 12.930 1.00 . A A . 2 GLU HA 1 1
20 55708 1 1 3 GLU HB2 H -8.027 -0.665 10.789 1.00 . A A . 2 GLU HB2 1 1
20 55709 1 1 3 GLU HB3 H -6.441 -1.366 11.115 1.00 . A A . 2 GLU HB3 1 1
20 55710 1 1 3 GLU HG2 H -7.081 -1.796 13.441 1.00 . A A . 2 GLU HG2 1 1
20 55711 1 1 3 GLU HG3 H -8.646 -1.028 13.171 1.00 . A A . 2 GLU HG3 1 1
20 55712 1 1 3 GLU N N -7.933 1.430 12.332 1.00 . A A . 2 GLU N 1 1
20 55713 1 1 3 GLU O O -4.705 1.048 10.915 1.00 . A A . 2 GLU O 1 1
20 55714 1 1 3 GLU OE1 O -7.637 -3.831 11.960 1.00 . A A . 2 GLU OE1 1 1
20 55715 1 1 3 GLU OE2 O -9.630 -3.017 12.059 1.00 . A A . 2 GLU OE2 1 1
20 55716 1 1 4 LEU C C -4.934 3.751 9.485 1.00 . A A . 3 LEU C 1 1
20 55717 1 1 4 LEU CA C -5.762 2.570 8.943 1.00 . A A . 3 LEU CA 1 1
20 55718 1 1 4 LEU CB C -6.757 3.069 7.869 1.00 . A A . 3 LEU CB 1 1
20 55719 1 1 4 LEU CD1 C -5.436 2.137 5.915 1.00 . A A . 3 LEU CD1 1 1
20 55720 1 1 4 LEU CD2 C -7.137 0.695 7.079 1.00 . A A . 3 LEU CD2 1 1
20 55721 1 1 4 LEU CG C -6.790 2.127 6.646 1.00 . A A . 3 LEU CG 1 1
20 55722 1 1 4 LEU H H -7.502 2.010 10.086 1.00 . A A . 3 LEU H 1 1
20 55723 1 1 4 LEU HA H -5.093 1.848 8.514 1.00 . A A . 3 LEU HA 1 1
20 55724 1 1 4 LEU HB2 H -7.742 3.114 8.302 1.00 . A A . 3 LEU HB2 1 1
20 55725 1 1 4 LEU HB3 H -6.476 4.060 7.536 1.00 . A A . 3 LEU HB3 1 1
20 55726 1 1 4 LEU HD11 H -4.788 1.369 6.312 1.00 . A A . 3 LEU HD11 1 1
20 55727 1 1 4 LEU HD12 H -4.963 3.102 6.031 1.00 . A A . 3 LEU HD12 1 1
20 55728 1 1 4 LEU HD13 H -5.607 1.949 4.871 1.00 . A A . 3 LEU HD13 1 1
20 55729 1 1 4 LEU HD21 H -7.479 0.142 6.218 1.00 . A A . 3 LEU HD21 1 1
20 55730 1 1 4 LEU HD22 H -7.916 0.720 7.825 1.00 . A A . 3 LEU HD22 1 1
20 55731 1 1 4 LEU HD23 H -6.263 0.211 7.486 1.00 . A A . 3 LEU HD23 1 1
20 55732 1 1 4 LEU HG H -7.550 2.478 5.963 1.00 . A A . 3 LEU HG 1 1
20 55733 1 1 4 LEU N N -6.528 1.918 10.047 1.00 . A A . 3 LEU N 1 1
20 55734 1 1 4 LEU O O -3.994 4.191 8.855 1.00 . A A . 3 LEU O 1 1
20 55735 1 1 5 GLU C C -3.109 4.918 11.616 1.00 . A A . 4 GLU C 1 1
20 55736 1 1 5 GLU CA C -4.488 5.415 11.182 1.00 . A A . 4 GLU CA 1 1
20 55737 1 1 5 GLU CB C -5.237 6.014 12.382 1.00 . A A . 4 GLU CB 1 1
20 55738 1 1 5 GLU CD C -3.476 6.226 14.168 1.00 . A A . 4 GLU CD 1 1
20 55739 1 1 5 GLU CG C -4.328 6.993 13.149 1.00 . A A . 4 GLU CG 1 1
20 55740 1 1 5 GLU H H -6.024 3.905 11.135 1.00 . A A . 4 GLU H 1 1
20 55741 1 1 5 GLU HA H -4.373 6.168 10.415 1.00 . A A . 4 GLU HA 1 1
20 55742 1 1 5 GLU HB2 H -6.109 6.543 12.025 1.00 . A A . 4 GLU HB2 1 1
20 55743 1 1 5 GLU HB3 H -5.551 5.219 13.042 1.00 . A A . 4 GLU HB3 1 1
20 55744 1 1 5 GLU HG2 H -3.679 7.509 12.455 1.00 . A A . 4 GLU HG2 1 1
20 55745 1 1 5 GLU HG3 H -4.938 7.715 13.671 1.00 . A A . 4 GLU HG3 1 1
20 55746 1 1 5 GLU N N -5.268 4.268 10.634 1.00 . A A . 4 GLU N 1 1
20 55747 1 1 5 GLU O O -2.116 5.606 11.484 1.00 . A A . 4 GLU O 1 1
20 55748 1 1 5 GLU OE1 O -3.997 5.907 15.224 1.00 . A A . 4 GLU OE1 1 1
20 55749 1 1 5 GLU OE2 O -2.319 5.974 13.875 1.00 . A A . 4 GLU OE2 1 1
20 55750 1 1 6 LYS C C -0.892 2.812 11.367 1.00 . A A . 5 LYS C 1 1
20 55751 1 1 6 LYS CA C -1.742 3.174 12.586 1.00 . A A . 5 LYS CA 1 1
20 55752 1 1 6 LYS CB C -2.005 1.920 13.436 1.00 . A A . 5 LYS CB 1 1
20 55753 1 1 6 LYS CD C -3.488 1.411 15.438 1.00 . A A . 5 LYS CD 1 1
20 55754 1 1 6 LYS CE C -4.866 1.913 14.986 1.00 . A A . 5 LYS CE 1 1
20 55755 1 1 6 LYS CG C -2.386 2.334 14.880 1.00 . A A . 5 LYS CG 1 1
20 55756 1 1 6 LYS H H -3.865 3.198 12.234 1.00 . A A . 5 LYS H 1 1
20 55757 1 1 6 LYS HA H -1.222 3.912 13.180 1.00 . A A . 5 LYS HA 1 1
20 55758 1 1 6 LYS HB2 H -2.813 1.354 12.988 1.00 . A A . 5 LYS HB2 1 1
20 55759 1 1 6 LYS HB3 H -1.114 1.305 13.462 1.00 . A A . 5 LYS HB3 1 1
20 55760 1 1 6 LYS HD2 H -3.334 0.405 15.075 1.00 . A A . 5 LYS HD2 1 1
20 55761 1 1 6 LYS HD3 H -3.444 1.413 16.517 1.00 . A A . 5 LYS HD3 1 1
20 55762 1 1 6 LYS HE2 H -5.104 2.829 15.508 1.00 . A A . 5 LYS HE2 1 1
20 55763 1 1 6 LYS HE3 H -4.854 2.099 13.922 1.00 . A A . 5 LYS HE3 1 1
20 55764 1 1 6 LYS HG2 H -1.512 2.265 15.513 1.00 . A A . 5 LYS HG2 1 1
20 55765 1 1 6 LYS HG3 H -2.743 3.356 14.886 1.00 . A A . 5 LYS HG3 1 1
20 55766 1 1 6 LYS HZ1 H -6.832 1.227 15.003 1.00 . A A . 5 LYS HZ1 1 1
20 55767 1 1 6 LYS HZ2 H -5.904 0.701 16.325 1.00 . A A . 5 LYS HZ2 1 1
20 55768 1 1 6 LYS HZ3 H -5.675 0.004 14.792 1.00 . A A . 5 LYS HZ3 1 1
20 55769 1 1 6 LYS N N -3.047 3.728 12.137 1.00 . A A . 5 LYS N 1 1
20 55770 1 1 6 LYS NZ N -5.897 0.884 15.300 1.00 . A A . 5 LYS NZ 1 1
20 55771 1 1 6 LYS O O 0.278 3.132 11.295 1.00 . A A . 5 LYS O 1 1
20 55772 1 1 7 ALA C C -0.103 2.961 8.519 1.00 . A A . 6 ALA C 1 1
20 55773 1 1 7 ALA CA C -0.687 1.733 9.213 1.00 . A A . 6 ALA CA 1 1
20 55774 1 1 7 ALA CB C -1.596 0.992 8.234 1.00 . A A . 6 ALA CB 1 1
20 55775 1 1 7 ALA H H -2.407 1.872 10.508 1.00 . A A . 6 ALA H 1 1
20 55776 1 1 7 ALA HA H 0.115 1.086 9.512 1.00 . A A . 6 ALA HA 1 1
20 55777 1 1 7 ALA HB1 H -2.397 1.646 7.920 1.00 . A A . 6 ALA HB1 1 1
20 55778 1 1 7 ALA HB2 H -2.011 0.120 8.714 1.00 . A A . 6 ALA HB2 1 1
20 55779 1 1 7 ALA HB3 H -1.020 0.689 7.372 1.00 . A A . 6 ALA HB3 1 1
20 55780 1 1 7 ALA N N -1.466 2.133 10.419 1.00 . A A . 6 ALA N 1 1
20 55781 1 1 7 ALA O O 1.088 3.054 8.303 1.00 . A A . 6 ALA O 1 1
20 55782 1 1 8 MET C C 0.715 5.723 8.296 1.00 . A A . 7 MET C 1 1
20 55783 1 1 8 MET CA C -0.406 5.108 7.463 1.00 . A A . 7 MET CA 1 1
20 55784 1 1 8 MET CB C -1.530 6.139 7.291 1.00 . A A . 7 MET CB 1 1
20 55785 1 1 8 MET CE C -5.007 6.851 6.344 1.00 . A A . 7 MET CE 1 1
20 55786 1 1 8 MET CG C -2.537 5.664 6.234 1.00 . A A . 7 MET CG 1 1
20 55787 1 1 8 MET H H -1.886 3.800 8.331 1.00 . A A . 7 MET H 1 1
20 55788 1 1 8 MET HA H -0.018 4.823 6.495 1.00 . A A . 7 MET HA 1 1
20 55789 1 1 8 MET HB2 H -2.040 6.273 8.235 1.00 . A A . 7 MET HB2 1 1
20 55790 1 1 8 MET HB3 H -1.106 7.081 6.979 1.00 . A A . 7 MET HB3 1 1
20 55791 1 1 8 MET HE1 H -5.722 7.548 5.932 1.00 . A A . 7 MET HE1 1 1
20 55792 1 1 8 MET HE2 H -4.912 7.020 7.404 1.00 . A A . 7 MET HE2 1 1
20 55793 1 1 8 MET HE3 H -5.342 5.837 6.171 1.00 . A A . 7 MET HE3 1 1
20 55794 1 1 8 MET HG2 H -2.019 5.150 5.442 1.00 . A A . 7 MET HG2 1 1
20 55795 1 1 8 MET HG3 H -3.249 4.992 6.691 1.00 . A A . 7 MET HG3 1 1
20 55796 1 1 8 MET N N -0.928 3.897 8.156 1.00 . A A . 7 MET N 1 1
20 55797 1 1 8 MET O O 1.697 6.212 7.771 1.00 . A A . 7 MET O 1 1
20 55798 1 1 8 MET SD S -3.403 7.099 5.542 1.00 . A A . 7 MET SD 1 1
20 55799 1 1 9 VAL C C 2.887 5.400 10.392 1.00 . A A . 8 VAL C 1 1
20 55800 1 1 9 VAL CA C 1.643 6.290 10.458 1.00 . A A . 8 VAL CA 1 1
20 55801 1 1 9 VAL CB C 1.128 6.363 11.903 1.00 . A A . 8 VAL CB 1 1
20 55802 1 1 9 VAL CG1 C 2.291 6.605 12.873 1.00 . A A . 8 VAL CG1 1 1
20 55803 1 1 9 VAL CG2 C 0.123 7.512 12.022 1.00 . A A . 8 VAL CG2 1 1
20 55804 1 1 9 VAL H H -0.222 5.301 9.996 1.00 . A A . 8 VAL H 1 1
20 55805 1 1 9 VAL HA H 1.890 7.281 10.108 1.00 . A A . 8 VAL HA 1 1
20 55806 1 1 9 VAL HB H 0.640 5.433 12.156 1.00 . A A . 8 VAL HB 1 1
20 55807 1 1 9 VAL HG11 H 1.902 6.908 13.833 1.00 . A A . 8 VAL HG11 1 1
20 55808 1 1 9 VAL HG12 H 2.932 7.380 12.481 1.00 . A A . 8 VAL HG12 1 1
20 55809 1 1 9 VAL HG13 H 2.858 5.691 12.989 1.00 . A A . 8 VAL HG13 1 1
20 55810 1 1 9 VAL HG21 H -0.575 7.465 11.199 1.00 . A A . 8 VAL HG21 1 1
20 55811 1 1 9 VAL HG22 H 0.650 8.454 11.993 1.00 . A A . 8 VAL HG22 1 1
20 55812 1 1 9 VAL HG23 H -0.412 7.427 12.955 1.00 . A A . 8 VAL HG23 1 1
20 55813 1 1 9 VAL N N 0.580 5.704 9.592 1.00 . A A . 8 VAL N 1 1
20 55814 1 1 9 VAL O O 3.994 5.863 10.199 1.00 . A A . 8 VAL O 1 1
20 55815 1 1 10 ALA C C 4.626 3.349 9.206 1.00 . A A . 9 ALA C 1 1
20 55816 1 1 10 ALA CA C 3.853 3.187 10.523 1.00 . A A . 9 ALA CA 1 1
20 55817 1 1 10 ALA CB C 3.325 1.757 10.635 1.00 . A A . 9 ALA CB 1 1
20 55818 1 1 10 ALA H H 1.796 3.788 10.719 1.00 . A A . 9 ALA H 1 1
20 55819 1 1 10 ALA HA H 4.512 3.391 11.353 1.00 . A A . 9 ALA HA 1 1
20 55820 1 1 10 ALA HB1 H 2.905 1.459 9.689 1.00 . A A . 9 ALA HB1 1 1
20 55821 1 1 10 ALA HB2 H 2.562 1.714 11.397 1.00 . A A . 9 ALA HB2 1 1
20 55822 1 1 10 ALA HB3 H 4.131 1.091 10.898 1.00 . A A . 9 ALA HB3 1 1
20 55823 1 1 10 ALA N N 2.702 4.126 10.561 1.00 . A A . 9 ALA N 1 1
20 55824 1 1 10 ALA O O 5.834 3.211 9.169 1.00 . A A . 9 ALA O 1 1
20 55825 1 1 11 LEU C C 5.321 5.143 6.696 1.00 . A A . 10 LEU C 1 1
20 55826 1 1 11 LEU CA C 4.659 3.761 6.815 1.00 . A A . 10 LEU CA 1 1
20 55827 1 1 11 LEU CB C 3.669 3.556 5.650 1.00 . A A . 10 LEU CB 1 1
20 55828 1 1 11 LEU CD1 C 2.619 1.380 6.335 1.00 . A A . 10 LEU CD1 1 1
20 55829 1 1 11 LEU CD2 C 2.917 1.913 3.912 1.00 . A A . 10 LEU CD2 1 1
20 55830 1 1 11 LEU CG C 3.528 2.059 5.310 1.00 . A A . 10 LEU CG 1 1
20 55831 1 1 11 LEU H H 2.968 3.714 8.163 1.00 . A A . 10 LEU H 1 1
20 55832 1 1 11 LEU HA H 5.436 3.014 6.763 1.00 . A A . 10 LEU HA 1 1
20 55833 1 1 11 LEU HB2 H 2.702 3.950 5.933 1.00 . A A . 10 LEU HB2 1 1
20 55834 1 1 11 LEU HB3 H 4.023 4.086 4.775 1.00 . A A . 10 LEU HB3 1 1
20 55835 1 1 11 LEU HD11 H 1.626 1.799 6.269 1.00 . A A . 10 LEU HD11 1 1
20 55836 1 1 11 LEU HD12 H 3.013 1.539 7.328 1.00 . A A . 10 LEU HD12 1 1
20 55837 1 1 11 LEU HD13 H 2.577 0.320 6.130 1.00 . A A . 10 LEU HD13 1 1
20 55838 1 1 11 LEU HD21 H 2.557 0.904 3.778 1.00 . A A . 10 LEU HD21 1 1
20 55839 1 1 11 LEU HD22 H 3.671 2.126 3.168 1.00 . A A . 10 LEU HD22 1 1
20 55840 1 1 11 LEU HD23 H 2.098 2.608 3.802 1.00 . A A . 10 LEU HD23 1 1
20 55841 1 1 11 LEU HG H 4.499 1.585 5.322 1.00 . A A . 10 LEU HG 1 1
20 55842 1 1 11 LEU N N 3.945 3.621 8.122 1.00 . A A . 10 LEU N 1 1
20 55843 1 1 11 LEU O O 6.443 5.241 6.275 1.00 . A A . 10 LEU O 1 1
20 55844 1 1 12 ILE C C 6.689 7.556 7.408 1.00 . A A . 11 ILE C 1 1
20 55845 1 1 12 ILE CA C 5.251 7.569 6.866 1.00 . A A . 11 ILE CA 1 1
20 55846 1 1 12 ILE CB C 4.409 8.596 7.657 1.00 . A A . 11 ILE CB 1 1
20 55847 1 1 12 ILE CD1 C 3.368 10.056 5.853 1.00 . A A . 11 ILE CD1 1 1
20 55848 1 1 12 ILE CG1 C 3.117 8.934 6.875 1.00 . A A . 11 ILE CG1 1 1
20 55849 1 1 12 ILE CG2 C 5.222 9.878 7.918 1.00 . A A . 11 ILE CG2 1 1
20 55850 1 1 12 ILE H H 3.717 6.132 7.315 1.00 . A A . 11 ILE H 1 1
20 55851 1 1 12 ILE HA H 5.260 7.839 5.816 1.00 . A A . 11 ILE HA 1 1
20 55852 1 1 12 ILE HB H 4.139 8.158 8.609 1.00 . A A . 11 ILE HB 1 1
20 55853 1 1 12 ILE HD11 H 4.307 9.888 5.347 1.00 . A A . 11 ILE HD11 1 1
20 55854 1 1 12 ILE HD12 H 3.406 11.006 6.365 1.00 . A A . 11 ILE HD12 1 1
20 55855 1 1 12 ILE HD13 H 2.568 10.073 5.130 1.00 . A A . 11 ILE HD13 1 1
20 55856 1 1 12 ILE HG12 H 2.771 8.051 6.358 1.00 . A A . 11 ILE HG12 1 1
20 55857 1 1 12 ILE HG13 H 2.357 9.255 7.571 1.00 . A A . 11 ILE HG13 1 1
20 55858 1 1 12 ILE HG21 H 5.784 10.134 7.032 1.00 . A A . 11 ILE HG21 1 1
20 55859 1 1 12 ILE HG22 H 5.902 9.711 8.739 1.00 . A A . 11 ILE HG22 1 1
20 55860 1 1 12 ILE HG23 H 4.550 10.687 8.166 1.00 . A A . 11 ILE HG23 1 1
20 55861 1 1 12 ILE N N 4.638 6.209 7.018 1.00 . A A . 11 ILE N 1 1
20 55862 1 1 12 ILE O O 7.607 8.019 6.760 1.00 . A A . 11 ILE O 1 1
20 55863 1 1 13 ASP C C 9.160 6.097 8.289 1.00 . A A . 12 ASP C 1 1
20 55864 1 1 13 ASP CA C 8.274 7.004 9.149 1.00 . A A . 12 ASP CA 1 1
20 55865 1 1 13 ASP CB C 8.229 6.466 10.582 1.00 . A A . 12 ASP CB 1 1
20 55866 1 1 13 ASP CG C 9.635 6.500 11.184 1.00 . A A . 12 ASP CG 1 1
20 55867 1 1 13 ASP H H 6.144 6.665 9.098 1.00 . A A . 12 ASP H 1 1
20 55868 1 1 13 ASP HA H 8.682 8.004 9.153 1.00 . A A . 12 ASP HA 1 1
20 55869 1 1 13 ASP HB2 H 7.568 7.081 11.175 1.00 . A A . 12 ASP HB2 1 1
20 55870 1 1 13 ASP HB3 H 7.868 5.450 10.574 1.00 . A A . 12 ASP HB3 1 1
20 55871 1 1 13 ASP N N 6.894 7.034 8.585 1.00 . A A . 12 ASP N 1 1
20 55872 1 1 13 ASP O O 10.255 6.459 7.911 1.00 . A A . 12 ASP O 1 1
20 55873 1 1 13 ASP OD1 O 10.399 5.592 10.904 1.00 . A A . 12 ASP OD1 1 1
20 55874 1 1 13 ASP OD2 O 9.924 7.435 11.912 1.00 . A A . 12 ASP OD2 1 1
20 55875 1 1 14 VAL C C 9.562 4.495 5.705 1.00 . A A . 13 VAL C 1 1
20 55876 1 1 14 VAL CA C 9.501 3.981 7.150 1.00 . A A . 13 VAL CA 1 1
20 55877 1 1 14 VAL CB C 8.861 2.584 7.192 1.00 . A A . 13 VAL CB 1 1
20 55878 1 1 14 VAL CG1 C 9.761 1.570 6.474 1.00 . A A . 13 VAL CG1 1 1
20 55879 1 1 14 VAL CG2 C 8.678 2.154 8.653 1.00 . A A . 13 VAL CG2 1 1
20 55880 1 1 14 VAL H H 7.806 4.649 8.302 1.00 . A A . 13 VAL H 1 1
20 55881 1 1 14 VAL HA H 10.504 3.930 7.549 1.00 . A A . 13 VAL HA 1 1
20 55882 1 1 14 VAL HB H 7.898 2.615 6.703 1.00 . A A . 13 VAL HB 1 1
20 55883 1 1 14 VAL HG11 H 9.508 0.568 6.799 1.00 . A A . 13 VAL HG11 1 1
20 55884 1 1 14 VAL HG12 H 10.795 1.770 6.710 1.00 . A A . 13 VAL HG12 1 1
20 55885 1 1 14 VAL HG13 H 9.611 1.651 5.408 1.00 . A A . 13 VAL HG13 1 1
20 55886 1 1 14 VAL HG21 H 8.081 1.256 8.690 1.00 . A A . 13 VAL HG21 1 1
20 55887 1 1 14 VAL HG22 H 8.181 2.937 9.205 1.00 . A A . 13 VAL HG22 1 1
20 55888 1 1 14 VAL HG23 H 9.645 1.961 9.095 1.00 . A A . 13 VAL HG23 1 1
20 55889 1 1 14 VAL N N 8.693 4.920 7.983 1.00 . A A . 13 VAL N 1 1
20 55890 1 1 14 VAL O O 10.494 4.223 4.975 1.00 . A A . 13 VAL O 1 1
20 55891 1 1 15 PHE C C 9.621 6.890 3.780 1.00 . A A . 14 PHE C 1 1
20 55892 1 1 15 PHE CA C 8.572 5.779 3.902 1.00 . A A . 14 PHE CA 1 1
20 55893 1 1 15 PHE CB C 7.189 6.348 3.553 1.00 . A A . 14 PHE CB 1 1
20 55894 1 1 15 PHE CD1 C 7.657 6.420 1.070 1.00 . A A . 14 PHE CD1 1 1
20 55895 1 1 15 PHE CD2 C 6.963 8.466 2.176 1.00 . A A . 14 PHE CD2 1 1
20 55896 1 1 15 PHE CE1 C 7.740 7.108 -0.146 1.00 . A A . 14 PHE CE1 1 1
20 55897 1 1 15 PHE CE2 C 7.050 9.152 0.959 1.00 . A A . 14 PHE CE2 1 1
20 55898 1 1 15 PHE CG C 7.266 7.096 2.233 1.00 . A A . 14 PHE CG 1 1
20 55899 1 1 15 PHE CZ C 7.438 8.473 -0.202 1.00 . A A . 14 PHE CZ 1 1
20 55900 1 1 15 PHE H H 7.844 5.448 5.930 1.00 . A A . 14 PHE H 1 1
20 55901 1 1 15 PHE HA H 8.816 4.982 3.216 1.00 . A A . 14 PHE HA 1 1
20 55902 1 1 15 PHE HB2 H 6.479 5.539 3.468 1.00 . A A . 14 PHE HB2 1 1
20 55903 1 1 15 PHE HB3 H 6.871 7.023 4.333 1.00 . A A . 14 PHE HB3 1 1
20 55904 1 1 15 PHE HD1 H 7.889 5.368 1.111 1.00 . A A . 14 PHE HD1 1 1
20 55905 1 1 15 PHE HD2 H 6.658 8.991 3.068 1.00 . A A . 14 PHE HD2 1 1
20 55906 1 1 15 PHE HE1 H 8.040 6.585 -1.042 1.00 . A A . 14 PHE HE1 1 1
20 55907 1 1 15 PHE HE2 H 6.816 10.205 0.917 1.00 . A A . 14 PHE HE2 1 1
20 55908 1 1 15 PHE HZ H 7.504 9.003 -1.140 1.00 . A A . 14 PHE HZ 1 1
20 55909 1 1 15 PHE N N 8.574 5.240 5.295 1.00 . A A . 14 PHE N 1 1
20 55910 1 1 15 PHE O O 10.427 6.901 2.871 1.00 . A A . 14 PHE O 1 1
20 55911 1 1 16 HIS C C 11.959 8.514 5.060 1.00 . A A . 15 HIS C 1 1
20 55912 1 1 16 HIS CA C 10.565 8.970 4.593 1.00 . A A . 15 HIS CA 1 1
20 55913 1 1 16 HIS CB C 10.050 10.127 5.485 1.00 . A A . 15 HIS CB 1 1
20 55914 1 1 16 HIS CD2 C 10.996 11.896 3.766 1.00 . A A . 15 HIS CD2 1 1
20 55915 1 1 16 HIS CE1 C 9.719 13.560 4.305 1.00 . A A . 15 HIS CE1 1 1
20 55916 1 1 16 HIS CG C 10.175 11.457 4.778 1.00 . A A . 15 HIS CG 1 1
20 55917 1 1 16 HIS H H 8.923 7.822 5.385 1.00 . A A . 15 HIS H 1 1
20 55918 1 1 16 HIS HA H 10.628 9.296 3.566 1.00 . A A . 15 HIS HA 1 1
20 55919 1 1 16 HIS HB2 H 9.010 9.953 5.716 1.00 . A A . 15 HIS HB2 1 1
20 55920 1 1 16 HIS HB3 H 10.610 10.161 6.410 1.00 . A A . 15 HIS HB3 1 1
20 55921 1 1 16 HIS HD1 H 8.674 12.553 5.794 1.00 . A A . 15 HIS HD1 1 1
20 55922 1 1 16 HIS HD2 H 11.756 11.304 3.277 1.00 . A A . 15 HIS HD2 1 1
20 55923 1 1 16 HIS HE1 H 9.257 14.536 4.335 1.00 . A A . 15 HIS HE1 1 1
20 55924 1 1 16 HIS N N 9.595 7.839 4.673 1.00 . A A . 15 HIS N 1 1
20 55925 1 1 16 HIS ND1 N 9.370 12.537 5.105 1.00 . A A . 15 HIS ND1 1 1
20 55926 1 1 16 HIS NE2 N 10.705 13.224 3.469 1.00 . A A . 15 HIS NE2 1 1
20 55927 1 1 16 HIS O O 12.966 9.021 4.609 1.00 . A A . 15 HIS O 1 1
20 55928 1 1 17 GLN C C 14.137 6.437 5.326 1.00 . A A . 16 GLN C 1 1
20 55929 1 1 17 GLN CA C 13.356 7.114 6.462 1.00 . A A . 16 GLN CA 1 1
20 55930 1 1 17 GLN CB C 13.145 6.115 7.607 1.00 . A A . 16 GLN CB 1 1
20 55931 1 1 17 GLN CD C 14.058 7.425 9.543 1.00 . A A . 16 GLN CD 1 1
20 55932 1 1 17 GLN CG C 12.787 6.866 8.897 1.00 . A A . 16 GLN CG 1 1
20 55933 1 1 17 GLN H H 11.204 7.181 6.328 1.00 . A A . 16 GLN H 1 1
20 55934 1 1 17 GLN HA H 13.917 7.962 6.824 1.00 . A A . 16 GLN HA 1 1
20 55935 1 1 17 GLN HB2 H 12.339 5.442 7.350 1.00 . A A . 16 GLN HB2 1 1
20 55936 1 1 17 GLN HB3 H 14.050 5.543 7.763 1.00 . A A . 16 GLN HB3 1 1
20 55937 1 1 17 GLN HE21 H 14.141 9.006 8.346 1.00 . A A . 16 GLN HE21 1 1
20 55938 1 1 17 GLN HE22 H 15.384 8.901 9.498 1.00 . A A . 16 GLN HE22 1 1
20 55939 1 1 17 GLN HG2 H 12.114 7.681 8.668 1.00 . A A . 16 GLN HG2 1 1
20 55940 1 1 17 GLN HG3 H 12.306 6.189 9.585 1.00 . A A . 16 GLN HG3 1 1
20 55941 1 1 17 GLN N N 12.026 7.576 5.966 1.00 . A A . 16 GLN N 1 1
20 55942 1 1 17 GLN NE2 N 14.571 8.536 9.092 1.00 . A A . 16 GLN NE2 1 1
20 55943 1 1 17 GLN O O 15.308 6.699 5.118 1.00 . A A . 16 GLN O 1 1
20 55944 1 1 17 GLN OE1 O 14.589 6.842 10.469 1.00 . A A . 16 GLN OE1 1 1
20 55945 1 1 18 TYR C C 14.169 5.781 2.222 1.00 . A A . 17 TYR C 1 1
20 55946 1 1 18 TYR CA C 14.209 4.893 3.460 1.00 . A A . 17 TYR CA 1 1
20 55947 1 1 18 TYR CB C 13.531 3.546 3.179 1.00 . A A . 17 TYR CB 1 1
20 55948 1 1 18 TYR CD1 C 13.395 2.476 5.462 1.00 . A A . 17 TYR CD1 1 1
20 55949 1 1 18 TYR CD2 C 15.034 1.644 3.879 1.00 . A A . 17 TYR CD2 1 1
20 55950 1 1 18 TYR CE1 C 13.833 1.538 6.406 1.00 . A A . 17 TYR CE1 1 1
20 55951 1 1 18 TYR CE2 C 15.471 0.708 4.824 1.00 . A A . 17 TYR CE2 1 1
20 55952 1 1 18 TYR CG C 13.996 2.529 4.197 1.00 . A A . 17 TYR CG 1 1
20 55953 1 1 18 TYR CZ C 14.872 0.654 6.087 1.00 . A A . 17 TYR CZ 1 1
20 55954 1 1 18 TYR H H 12.551 5.397 4.751 1.00 . A A . 17 TYR H 1 1
20 55955 1 1 18 TYR HA H 15.243 4.729 3.730 1.00 . A A . 17 TYR HA 1 1
20 55956 1 1 18 TYR HB2 H 12.459 3.662 3.248 1.00 . A A . 17 TYR HB2 1 1
20 55957 1 1 18 TYR HB3 H 13.794 3.208 2.190 1.00 . A A . 17 TYR HB3 1 1
20 55958 1 1 18 TYR HD1 H 12.594 3.157 5.708 1.00 . A A . 17 TYR HD1 1 1
20 55959 1 1 18 TYR HD2 H 15.496 1.684 2.904 1.00 . A A . 17 TYR HD2 1 1
20 55960 1 1 18 TYR HE1 H 13.370 1.497 7.381 1.00 . A A . 17 TYR HE1 1 1
20 55961 1 1 18 TYR HE2 H 16.273 0.027 4.577 1.00 . A A . 17 TYR HE2 1 1
20 55962 1 1 18 TYR HH H 15.259 0.140 7.885 1.00 . A A . 17 TYR HH 1 1
20 55963 1 1 18 TYR N N 13.500 5.578 4.582 1.00 . A A . 17 TYR N 1 1
20 55964 1 1 18 TYR O O 15.192 6.121 1.664 1.00 . A A . 17 TYR O 1 1
20 55965 1 1 18 TYR OH O 15.304 -0.269 7.017 1.00 . A A . 17 TYR OH 1 1
20 55966 1 1 19 SER C C 13.851 8.265 0.836 1.00 . A A . 18 SER C 1 1
20 55967 1 1 19 SER CA C 12.937 7.062 0.601 1.00 . A A . 18 SER CA 1 1
20 55968 1 1 19 SER CB C 11.502 7.542 0.403 1.00 . A A . 18 SER CB 1 1
20 55969 1 1 19 SER H H 12.188 5.910 2.260 1.00 . A A . 18 SER H 1 1
20 55970 1 1 19 SER HA H 13.266 6.520 -0.273 1.00 . A A . 18 SER HA 1 1
20 55971 1 1 19 SER HB2 H 11.388 7.943 -0.589 1.00 . A A . 18 SER HB2 1 1
20 55972 1 1 19 SER HB3 H 10.824 6.709 0.532 1.00 . A A . 18 SER HB3 1 1
20 55973 1 1 19 SER HG H 10.500 8.243 1.917 1.00 . A A . 18 SER HG 1 1
20 55974 1 1 19 SER N N 13.008 6.178 1.793 1.00 . A A . 18 SER N 1 1
20 55975 1 1 19 SER O O 14.361 8.862 -0.089 1.00 . A A . 18 SER O 1 1
20 55976 1 1 19 SER OG O 11.212 8.558 1.355 1.00 . A A . 18 SER OG 1 1
20 55977 1 1 20 GLY C C 16.345 9.322 2.764 1.00 . A A . 19 GLY C 1 1
20 55978 1 1 20 GLY CA C 14.929 9.792 2.405 1.00 . A A . 19 GLY CA 1 1
20 55979 1 1 20 GLY H H 13.626 8.121 2.803 1.00 . A A . 19 GLY H 1 1
20 55980 1 1 20 GLY HA2 H 14.978 10.459 1.554 1.00 . A A . 19 GLY HA2 1 1
20 55981 1 1 20 GLY HA3 H 14.511 10.323 3.247 1.00 . A A . 19 GLY HA3 1 1
20 55982 1 1 20 GLY N N 14.055 8.623 2.079 1.00 . A A . 19 GLY N 1 1
20 55983 1 1 20 GLY O O 17.193 10.117 3.117 1.00 . A A . 19 GLY O 1 1
20 55984 1 1 21 ARG C C 18.993 8.175 2.015 1.00 . A A . 20 ARG C 1 1
20 55985 1 1 21 ARG CA C 17.996 7.566 2.997 1.00 . A A . 20 ARG CA 1 1
20 55986 1 1 21 ARG CB C 18.043 6.033 2.888 1.00 . A A . 20 ARG CB 1 1
20 55987 1 1 21 ARG CD C 19.530 4.018 2.832 1.00 . A A . 20 ARG CD 1 1
20 55988 1 1 21 ARG CG C 19.454 5.503 3.195 1.00 . A A . 20 ARG CG 1 1
20 55989 1 1 21 ARG CZ C 20.739 3.048 4.699 1.00 . A A . 20 ARG CZ 1 1
20 55990 1 1 21 ARG H H 15.941 7.410 2.368 1.00 . A A . 20 ARG H 1 1
20 55991 1 1 21 ARG HA H 18.252 7.863 4.000 1.00 . A A . 20 ARG HA 1 1
20 55992 1 1 21 ARG HB2 H 17.350 5.610 3.594 1.00 . A A . 20 ARG HB2 1 1
20 55993 1 1 21 ARG HB3 H 17.761 5.738 1.888 1.00 . A A . 20 ARG HB3 1 1
20 55994 1 1 21 ARG HD2 H 18.652 3.510 3.202 1.00 . A A . 20 ARG HD2 1 1
20 55995 1 1 21 ARG HD3 H 19.581 3.913 1.757 1.00 . A A . 20 ARG HD3 1 1
20 55996 1 1 21 ARG HE H 21.564 3.313 2.913 1.00 . A A . 20 ARG HE 1 1
20 55997 1 1 21 ARG HG2 H 20.189 6.043 2.618 1.00 . A A . 20 ARG HG2 1 1
20 55998 1 1 21 ARG HG3 H 19.663 5.624 4.247 1.00 . A A . 20 ARG HG3 1 1
20 55999 1 1 21 ARG HH11 H 18.832 3.582 4.999 1.00 . A A . 20 ARG HH11 1 1
20 56000 1 1 21 ARG HH12 H 19.643 2.901 6.368 1.00 . A A . 20 ARG HH12 1 1
20 56001 1 1 21 ARG HH21 H 22.643 2.432 4.690 1.00 . A A . 20 ARG HH21 1 1
20 56002 1 1 21 ARG HH22 H 21.804 2.251 6.195 1.00 . A A . 20 ARG HH22 1 1
20 56003 1 1 21 ARG N N 16.622 8.048 2.669 1.00 . A A . 20 ARG N 1 1
20 56004 1 1 21 ARG NE N 20.751 3.422 3.448 1.00 . A A . 20 ARG NE 1 1
20 56005 1 1 21 ARG NH1 N 19.653 3.189 5.411 1.00 . A A . 20 ARG NH1 1 1
20 56006 1 1 21 ARG NH2 N 21.812 2.537 5.237 1.00 . A A . 20 ARG NH2 1 1
20 56007 1 1 21 ARG O O 20.058 8.622 2.394 1.00 . A A . 20 ARG O 1 1
20 56008 1 1 22 GLU C C 18.928 9.115 -1.561 1.00 . A A . 21 GLU C 1 1
20 56009 1 1 22 GLU CA C 19.627 8.759 -0.243 1.00 . A A . 21 GLU CA 1 1
20 56010 1 1 22 GLU CB C 20.726 7.727 -0.524 1.00 . A A . 21 GLU CB 1 1
20 56011 1 1 22 GLU CD C 21.053 5.450 -1.533 1.00 . A A . 21 GLU CD 1 1
20 56012 1 1 22 GLU CG C 20.095 6.339 -0.732 1.00 . A A . 21 GLU CG 1 1
20 56013 1 1 22 GLU H H 17.803 7.812 0.472 1.00 . A A . 21 GLU H 1 1
20 56014 1 1 22 GLU HA H 20.078 9.649 0.169 1.00 . A A . 21 GLU HA 1 1
20 56015 1 1 22 GLU HB2 H 21.273 8.017 -1.411 1.00 . A A . 21 GLU HB2 1 1
20 56016 1 1 22 GLU HB3 H 21.404 7.688 0.317 1.00 . A A . 21 GLU HB3 1 1
20 56017 1 1 22 GLU HG2 H 19.904 5.884 0.230 1.00 . A A . 21 GLU HG2 1 1
20 56018 1 1 22 GLU HG3 H 19.162 6.437 -1.271 1.00 . A A . 21 GLU HG3 1 1
20 56019 1 1 22 GLU N N 18.668 8.185 0.754 1.00 . A A . 21 GLU N 1 1
20 56020 1 1 22 GLU O O 17.784 8.773 -1.793 1.00 . A A . 21 GLU O 1 1
20 56021 1 1 22 GLU OE1 O 21.163 5.659 -2.730 1.00 . A A . 21 GLU OE1 1 1
20 56022 1 1 22 GLU OE2 O 21.660 4.578 -0.934 1.00 . A A . 21 GLU OE2 1 1
20 56023 1 1 23 GLY C C 17.818 11.033 -3.588 1.00 . A A . 22 GLY C 1 1
20 56024 1 1 23 GLY CA C 19.076 10.182 -3.759 1.00 . A A . 22 GLY CA 1 1
20 56025 1 1 23 GLY H H 20.561 10.038 -2.210 1.00 . A A . 22 GLY H 1 1
20 56026 1 1 23 GLY HA2 H 19.816 10.750 -4.302 1.00 . A A . 22 GLY HA2 1 1
20 56027 1 1 23 GLY HA3 H 18.831 9.297 -4.318 1.00 . A A . 22 GLY HA3 1 1
20 56028 1 1 23 GLY N N 19.638 9.793 -2.431 1.00 . A A . 22 GLY N 1 1
20 56029 1 1 23 GLY O O 17.435 11.388 -2.491 1.00 . A A . 22 GLY O 1 1
20 56030 1 1 24 ASP C C 15.034 11.690 -3.489 1.00 . A A . 23 ASP C 1 1
20 56031 1 1 24 ASP CA C 15.940 12.196 -4.612 1.00 . A A . 23 ASP CA 1 1
20 56032 1 1 24 ASP CB C 15.196 12.110 -5.948 1.00 . A A . 23 ASP CB 1 1
20 56033 1 1 24 ASP CG C 14.103 13.178 -5.994 1.00 . A A . 23 ASP CG 1 1
20 56034 1 1 24 ASP H H 17.512 11.063 -5.550 1.00 . A A . 23 ASP H 1 1
20 56035 1 1 24 ASP HA H 16.211 13.223 -4.418 1.00 . A A . 23 ASP HA 1 1
20 56036 1 1 24 ASP HB2 H 15.892 12.271 -6.757 1.00 . A A . 23 ASP HB2 1 1
20 56037 1 1 24 ASP HB3 H 14.747 11.133 -6.047 1.00 . A A . 23 ASP HB3 1 1
20 56038 1 1 24 ASP N N 17.176 11.363 -4.680 1.00 . A A . 23 ASP N 1 1
20 56039 1 1 24 ASP O O 14.389 10.667 -3.608 1.00 . A A . 23 ASP O 1 1
20 56040 1 1 24 ASP OD1 O 13.991 13.924 -5.035 1.00 . A A . 23 ASP OD1 1 1
20 56041 1 1 24 ASP OD2 O 13.396 13.231 -6.987 1.00 . A A . 23 ASP OD2 1 1
20 56042 1 1 25 LYS C C 12.700 11.719 -1.753 1.00 . A A . 24 LYS C 1 1
20 56043 1 1 25 LYS CA C 14.129 11.969 -1.262 1.00 . A A . 24 LYS CA 1 1
20 56044 1 1 25 LYS CB C 14.115 13.064 -0.194 1.00 . A A . 24 LYS CB 1 1
20 56045 1 1 25 LYS CD C 15.521 14.252 1.497 1.00 . A A . 24 LYS CD 1 1
20 56046 1 1 25 LYS CE C 16.945 14.434 2.029 1.00 . A A . 24 LYS CE 1 1
20 56047 1 1 25 LYS CG C 15.548 13.364 0.250 1.00 . A A . 24 LYS CG 1 1
20 56048 1 1 25 LYS H H 15.518 13.220 -2.325 1.00 . A A . 24 LYS H 1 1
20 56049 1 1 25 LYS HA H 14.527 11.062 -0.838 1.00 . A A . 24 LYS HA 1 1
20 56050 1 1 25 LYS HB2 H 13.668 13.959 -0.602 1.00 . A A . 24 LYS HB2 1 1
20 56051 1 1 25 LYS HB3 H 13.539 12.729 0.656 1.00 . A A . 24 LYS HB3 1 1
20 56052 1 1 25 LYS HD2 H 15.105 15.216 1.244 1.00 . A A . 24 LYS HD2 1 1
20 56053 1 1 25 LYS HD3 H 14.912 13.786 2.257 1.00 . A A . 24 LYS HD3 1 1
20 56054 1 1 25 LYS HE2 H 17.334 13.479 2.349 1.00 . A A . 24 LYS HE2 1 1
20 56055 1 1 25 LYS HE3 H 17.573 14.835 1.247 1.00 . A A . 24 LYS HE3 1 1
20 56056 1 1 25 LYS HG2 H 16.055 12.438 0.478 1.00 . A A . 24 LYS HG2 1 1
20 56057 1 1 25 LYS HG3 H 16.071 13.877 -0.542 1.00 . A A . 24 LYS HG3 1 1
20 56058 1 1 25 LYS HZ1 H 17.751 16.006 3.131 1.00 . A A . 24 LYS HZ1 1 1
20 56059 1 1 25 LYS HZ2 H 16.959 14.833 4.071 1.00 . A A . 24 LYS HZ2 1 1
20 56060 1 1 25 LYS HZ3 H 16.057 15.944 3.155 1.00 . A A . 24 LYS HZ3 1 1
20 56061 1 1 25 LYS N N 14.986 12.400 -2.398 1.00 . A A . 24 LYS N 1 1
20 56062 1 1 25 LYS NZ N 16.927 15.375 3.184 1.00 . A A . 24 LYS NZ 1 1
20 56063 1 1 25 LYS O O 12.339 12.077 -2.857 1.00 . A A . 24 LYS O 1 1
20 56064 1 1 26 HIS C C 10.370 9.801 -2.403 1.00 . A A . 25 HIS C 1 1
20 56065 1 1 26 HIS CA C 10.462 10.866 -1.310 1.00 . A A . 25 HIS CA 1 1
20 56066 1 1 26 HIS CB C 9.810 12.172 -1.792 1.00 . A A . 25 HIS CB 1 1
20 56067 1 1 26 HIS CD2 C 11.143 14.405 -1.406 1.00 . A A . 25 HIS CD2 1 1
20 56068 1 1 26 HIS CE1 C 10.790 14.622 0.724 1.00 . A A . 25 HIS CE1 1 1
20 56069 1 1 26 HIS CG C 10.375 13.334 -1.020 1.00 . A A . 25 HIS CG 1 1
20 56070 1 1 26 HIS H H 12.195 10.867 -0.035 1.00 . A A . 25 HIS H 1 1
20 56071 1 1 26 HIS HA H 9.931 10.503 -0.447 1.00 . A A . 25 HIS HA 1 1
20 56072 1 1 26 HIS HB2 H 10.007 12.314 -2.845 1.00 . A A . 25 HIS HB2 1 1
20 56073 1 1 26 HIS HB3 H 8.742 12.122 -1.633 1.00 . A A . 25 HIS HB3 1 1
20 56074 1 1 26 HIS HD2 H 11.493 14.591 -2.411 1.00 . A A . 25 HIS HD2 1 1
20 56075 1 1 26 HIS HE1 H 10.797 15.002 1.734 1.00 . A A . 25 HIS HE1 1 1
20 56076 1 1 26 HIS HE2 H 11.921 16.044 -0.288 1.00 . A A . 25 HIS HE2 1 1
20 56077 1 1 26 HIS N N 11.881 11.127 -0.926 1.00 . A A . 25 HIS N 1 1
20 56078 1 1 26 HIS ND1 N 10.162 13.494 0.343 1.00 . A A . 25 HIS ND1 1 1
20 56079 1 1 26 HIS NE2 N 11.400 15.212 -0.305 1.00 . A A . 25 HIS NE2 1 1
20 56080 1 1 26 HIS O O 9.293 9.498 -2.877 1.00 . A A . 25 HIS O 1 1
20 56081 1 1 27 LYS C C 12.144 6.915 -3.332 1.00 . A A . 26 LYS C 1 1
20 56082 1 1 27 LYS CA C 11.433 8.157 -3.853 1.00 . A A . 26 LYS CA 1 1
20 56083 1 1 27 LYS CB C 12.151 8.659 -5.108 1.00 . A A . 26 LYS CB 1 1
20 56084 1 1 27 LYS CD C 10.188 8.987 -6.686 1.00 . A A . 26 LYS CD 1 1
20 56085 1 1 27 LYS CE C 8.825 9.676 -6.510 1.00 . A A . 26 LYS CE 1 1
20 56086 1 1 27 LYS CG C 11.268 9.693 -5.818 1.00 . A A . 26 LYS CG 1 1
20 56087 1 1 27 LYS H H 12.333 9.464 -2.413 1.00 . A A . 26 LYS H 1 1
20 56088 1 1 27 LYS HA H 10.413 7.902 -4.098 1.00 . A A . 26 LYS HA 1 1
20 56089 1 1 27 LYS HB2 H 13.088 9.117 -4.827 1.00 . A A . 26 LYS HB2 1 1
20 56090 1 1 27 LYS HB3 H 12.341 7.830 -5.773 1.00 . A A . 26 LYS HB3 1 1
20 56091 1 1 27 LYS HD2 H 10.475 9.035 -7.728 1.00 . A A . 26 LYS HD2 1 1
20 56092 1 1 27 LYS HD3 H 10.094 7.949 -6.396 1.00 . A A . 26 LYS HD3 1 1
20 56093 1 1 27 LYS HE2 H 8.966 10.740 -6.404 1.00 . A A . 26 LYS HE2 1 1
20 56094 1 1 27 LYS HE3 H 8.208 9.479 -7.374 1.00 . A A . 26 LYS HE3 1 1
20 56095 1 1 27 LYS HG2 H 10.797 10.318 -5.073 1.00 . A A . 26 LYS HG2 1 1
20 56096 1 1 27 LYS HG3 H 11.890 10.309 -6.452 1.00 . A A . 26 LYS HG3 1 1
20 56097 1 1 27 LYS HZ1 H 8.260 9.819 -4.511 1.00 . A A . 26 LYS HZ1 1 1
20 56098 1 1 27 LYS HZ2 H 8.588 8.234 -5.027 1.00 . A A . 26 LYS HZ2 1 1
20 56099 1 1 27 LYS HZ3 H 7.142 8.998 -5.488 1.00 . A A . 26 LYS HZ3 1 1
20 56100 1 1 27 LYS N N 11.472 9.216 -2.799 1.00 . A A . 26 LYS N 1 1
20 56101 1 1 27 LYS NZ N 8.153 9.141 -5.292 1.00 . A A . 26 LYS NZ 1 1
20 56102 1 1 27 LYS O O 13.108 6.994 -2.596 1.00 . A A . 26 LYS O 1 1
20 56103 1 1 28 LEU C C 13.325 4.009 -4.277 1.00 . A A . 27 LEU C 1 1
20 56104 1 1 28 LEU CA C 12.295 4.492 -3.240 1.00 . A A . 27 LEU CA 1 1
20 56105 1 1 28 LEU CB C 11.190 3.437 -3.054 1.00 . A A . 27 LEU CB 1 1
20 56106 1 1 28 LEU CD1 C 10.394 1.569 -1.580 1.00 . A A . 27 LEU CD1 1 1
20 56107 1 1 28 LEU CD2 C 12.601 1.373 -2.725 1.00 . A A . 27 LEU CD2 1 1
20 56108 1 1 28 LEU CG C 11.625 2.344 -2.053 1.00 . A A . 27 LEU CG 1 1
20 56109 1 1 28 LEU H H 10.883 5.746 -4.299 1.00 . A A . 27 LEU H 1 1
20 56110 1 1 28 LEU HA H 12.794 4.663 -2.298 1.00 . A A . 27 LEU HA 1 1
20 56111 1 1 28 LEU HB2 H 10.302 3.925 -2.681 1.00 . A A . 27 LEU HB2 1 1
20 56112 1 1 28 LEU HB3 H 10.968 2.984 -4.007 1.00 . A A . 27 LEU HB3 1 1
20 56113 1 1 28 LEU HD11 H 9.872 2.152 -0.841 1.00 . A A . 27 LEU HD11 1 1
20 56114 1 1 28 LEU HD12 H 10.702 0.628 -1.143 1.00 . A A . 27 LEU HD12 1 1
20 56115 1 1 28 LEU HD13 H 9.741 1.379 -2.419 1.00 . A A . 27 LEU HD13 1 1
20 56116 1 1 28 LEU HD21 H 12.213 1.071 -3.687 1.00 . A A . 27 LEU HD21 1 1
20 56117 1 1 28 LEU HD22 H 12.723 0.504 -2.101 1.00 . A A . 27 LEU HD22 1 1
20 56118 1 1 28 LEU HD23 H 13.553 1.853 -2.855 1.00 . A A . 27 LEU HD23 1 1
20 56119 1 1 28 LEU HG H 12.096 2.798 -1.193 1.00 . A A . 27 LEU HG 1 1
20 56120 1 1 28 LEU N N 11.665 5.767 -3.709 1.00 . A A . 27 LEU N 1 1
20 56121 1 1 28 LEU O O 13.016 3.828 -5.439 1.00 . A A . 27 LEU O 1 1
20 56122 1 1 29 LYS C C 15.998 1.853 -4.434 1.00 . A A . 28 LYS C 1 1
20 56123 1 1 29 LYS CA C 15.623 3.300 -4.778 1.00 . A A . 28 LYS CA 1 1
20 56124 1 1 29 LYS CB C 16.861 4.196 -4.640 1.00 . A A . 28 LYS CB 1 1
20 56125 1 1 29 LYS CD C 17.491 6.630 -4.838 1.00 . A A . 28 LYS CD 1 1
20 56126 1 1 29 LYS CE C 18.895 6.205 -4.366 1.00 . A A . 28 LYS CE 1 1
20 56127 1 1 29 LYS CG C 16.425 5.642 -4.347 1.00 . A A . 28 LYS CG 1 1
20 56128 1 1 29 LYS H H 14.742 3.931 -2.897 1.00 . A A . 28 LYS H 1 1
20 56129 1 1 29 LYS HA H 15.269 3.338 -5.801 1.00 . A A . 28 LYS HA 1 1
20 56130 1 1 29 LYS HB2 H 17.480 3.836 -3.827 1.00 . A A . 28 LYS HB2 1 1
20 56131 1 1 29 LYS HB3 H 17.427 4.167 -5.559 1.00 . A A . 28 LYS HB3 1 1
20 56132 1 1 29 LYS HD2 H 17.471 6.663 -5.917 1.00 . A A . 28 LYS HD2 1 1
20 56133 1 1 29 LYS HD3 H 17.262 7.609 -4.448 1.00 . A A . 28 LYS HD3 1 1
20 56134 1 1 29 LYS HE2 H 19.512 7.079 -4.228 1.00 . A A . 28 LYS HE2 1 1
20 56135 1 1 29 LYS HE3 H 18.824 5.671 -3.431 1.00 . A A . 28 LYS HE3 1 1
20 56136 1 1 29 LYS HG2 H 15.491 5.852 -4.854 1.00 . A A . 28 LYS HG2 1 1
20 56137 1 1 29 LYS HG3 H 16.289 5.768 -3.283 1.00 . A A . 28 LYS HG3 1 1
20 56138 1 1 29 LYS HZ1 H 19.147 5.569 -6.332 1.00 . A A . 28 LYS HZ1 1 1
20 56139 1 1 29 LYS HZ2 H 19.301 4.331 -5.179 1.00 . A A . 28 LYS HZ2 1 1
20 56140 1 1 29 LYS HZ3 H 20.551 5.463 -5.387 1.00 . A A . 28 LYS HZ3 1 1
20 56141 1 1 29 LYS N N 14.549 3.788 -3.847 1.00 . A A . 28 LYS N 1 1
20 56142 1 1 29 LYS NZ N 19.520 5.325 -5.393 1.00 . A A . 28 LYS NZ 1 1
20 56143 1 1 29 LYS O O 15.794 1.392 -3.331 1.00 . A A . 28 LYS O 1 1
20 56144 1 1 30 LYS C C 17.749 -0.309 -3.757 1.00 . A A . 29 LYS C 1 1
20 56145 1 1 30 LYS CA C 16.960 -0.272 -5.073 1.00 . A A . 29 LYS CA 1 1
20 56146 1 1 30 LYS CB C 17.821 -0.805 -6.226 1.00 . A A . 29 LYS CB 1 1
20 56147 1 1 30 LYS CD C 19.042 -2.843 -7.037 1.00 . A A . 29 LYS CD 1 1
20 56148 1 1 30 LYS CE C 19.850 -1.898 -7.936 1.00 . A A . 29 LYS CE 1 1
20 56149 1 1 30 LYS CG C 18.533 -2.091 -5.802 1.00 . A A . 29 LYS CG 1 1
20 56150 1 1 30 LYS H H 16.733 1.520 -6.249 1.00 . A A . 29 LYS H 1 1
20 56151 1 1 30 LYS HA H 16.073 -0.881 -4.977 1.00 . A A . 29 LYS HA 1 1
20 56152 1 1 30 LYS HB2 H 17.188 -1.013 -7.077 1.00 . A A . 29 LYS HB2 1 1
20 56153 1 1 30 LYS HB3 H 18.555 -0.062 -6.497 1.00 . A A . 29 LYS HB3 1 1
20 56154 1 1 30 LYS HD2 H 19.671 -3.660 -6.719 1.00 . A A . 29 LYS HD2 1 1
20 56155 1 1 30 LYS HD3 H 18.200 -3.233 -7.591 1.00 . A A . 29 LYS HD3 1 1
20 56156 1 1 30 LYS HE2 H 20.425 -1.215 -7.327 1.00 . A A . 29 LYS HE2 1 1
20 56157 1 1 30 LYS HE3 H 20.521 -2.479 -8.553 1.00 . A A . 29 LYS HE3 1 1
20 56158 1 1 30 LYS HG2 H 19.367 -1.845 -5.163 1.00 . A A . 29 LYS HG2 1 1
20 56159 1 1 30 LYS HG3 H 17.843 -2.718 -5.266 1.00 . A A . 29 LYS HG3 1 1
20 56160 1 1 30 LYS HZ1 H 18.145 -1.745 -9.122 1.00 . A A . 29 LYS HZ1 1 1
20 56161 1 1 30 LYS HZ2 H 19.440 -0.773 -9.638 1.00 . A A . 29 LYS HZ2 1 1
20 56162 1 1 30 LYS HZ3 H 18.528 -0.326 -8.276 1.00 . A A . 29 LYS HZ3 1 1
20 56163 1 1 30 LYS N N 16.562 1.135 -5.365 1.00 . A A . 29 LYS N 1 1
20 56164 1 1 30 LYS NZ N 18.921 -1.128 -8.809 1.00 . A A . 29 LYS NZ 1 1
20 56165 1 1 30 LYS O O 17.508 -1.141 -2.905 1.00 . A A . 29 LYS O 1 1
20 56166 1 1 31 SER C C 18.488 0.746 -1.140 1.00 . A A . 30 SER C 1 1
20 56167 1 1 31 SER CA C 19.460 0.605 -2.309 1.00 . A A . 30 SER CA 1 1
20 56168 1 1 31 SER CB C 20.433 1.790 -2.312 1.00 . A A . 30 SER CB 1 1
20 56169 1 1 31 SER H H 18.854 1.265 -4.269 1.00 . A A . 30 SER H 1 1
20 56170 1 1 31 SER HA H 20.011 -0.319 -2.211 1.00 . A A . 30 SER HA 1 1
20 56171 1 1 31 SER HB2 H 19.940 2.659 -2.714 1.00 . A A . 30 SER HB2 1 1
20 56172 1 1 31 SER HB3 H 20.754 1.998 -1.297 1.00 . A A . 30 SER HB3 1 1
20 56173 1 1 31 SER HG H 21.356 1.735 -4.024 1.00 . A A . 30 SER HG 1 1
20 56174 1 1 31 SER N N 18.679 0.592 -3.578 1.00 . A A . 30 SER N 1 1
20 56175 1 1 31 SER O O 18.792 0.411 -0.020 1.00 . A A . 30 SER O 1 1
20 56176 1 1 31 SER OG O 21.556 1.473 -3.122 1.00 . A A . 30 SER OG 1 1
20 56177 1 1 32 GLU C C 15.333 0.202 -0.407 1.00 . A A . 31 GLU C 1 1
20 56178 1 1 32 GLU CA C 16.279 1.380 -0.341 1.00 . A A . 31 GLU CA 1 1
20 56179 1 1 32 GLU CB C 15.525 2.697 -0.537 1.00 . A A . 31 GLU CB 1 1
20 56180 1 1 32 GLU CD C 15.886 5.174 -0.677 1.00 . A A . 31 GLU CD 1 1
20 56181 1 1 32 GLU CG C 16.435 3.857 -0.125 1.00 . A A . 31 GLU CG 1 1
20 56182 1 1 32 GLU H H 17.100 1.454 -2.343 1.00 . A A . 31 GLU H 1 1
20 56183 1 1 32 GLU HA H 16.748 1.375 0.633 1.00 . A A . 31 GLU HA 1 1
20 56184 1 1 32 GLU HB2 H 15.249 2.807 -1.574 1.00 . A A . 31 GLU HB2 1 1
20 56185 1 1 32 GLU HB3 H 14.638 2.702 0.076 1.00 . A A . 31 GLU HB3 1 1
20 56186 1 1 32 GLU HG2 H 16.482 3.910 0.952 1.00 . A A . 31 GLU HG2 1 1
20 56187 1 1 32 GLU HG3 H 17.428 3.691 -0.521 1.00 . A A . 31 GLU HG3 1 1
20 56188 1 1 32 GLU N N 17.310 1.224 -1.413 1.00 . A A . 31 GLU N 1 1
20 56189 1 1 32 GLU O O 14.744 -0.176 0.572 1.00 . A A . 31 GLU O 1 1
20 56190 1 1 32 GLU OE1 O 14.878 5.133 -1.359 1.00 . A A . 31 GLU OE1 1 1
20 56191 1 1 32 GLU OE2 O 16.486 6.201 -0.407 1.00 . A A . 31 GLU OE2 1 1
20 56192 1 1 33 LEU C C 15.024 -2.816 -1.154 1.00 . A A . 32 LEU C 1 1
20 56193 1 1 33 LEU CA C 14.291 -1.574 -1.654 1.00 . A A . 32 LEU CA 1 1
20 56194 1 1 33 LEU CB C 13.850 -1.754 -3.125 1.00 . A A . 32 LEU CB 1 1
20 56195 1 1 33 LEU CD1 C 11.995 -2.447 -4.656 1.00 . A A . 32 LEU CD1 1 1
20 56196 1 1 33 LEU CD2 C 12.294 -3.602 -2.457 1.00 . A A . 32 LEU CD2 1 1
20 56197 1 1 33 LEU CG C 12.404 -2.262 -3.193 1.00 . A A . 32 LEU CG 1 1
20 56198 1 1 33 LEU H H 15.692 -0.084 -2.332 1.00 . A A . 32 LEU H 1 1
20 56199 1 1 33 LEU HA H 13.433 -1.420 -1.026 1.00 . A A . 32 LEU HA 1 1
20 56200 1 1 33 LEU HB2 H 13.914 -0.802 -3.631 1.00 . A A . 32 LEU HB2 1 1
20 56201 1 1 33 LEU HB3 H 14.501 -2.460 -3.622 1.00 . A A . 32 LEU HB3 1 1
20 56202 1 1 33 LEU HD11 H 12.569 -3.252 -5.092 1.00 . A A . 32 LEU HD11 1 1
20 56203 1 1 33 LEU HD12 H 12.184 -1.534 -5.201 1.00 . A A . 32 LEU HD12 1 1
20 56204 1 1 33 LEU HD13 H 10.943 -2.685 -4.708 1.00 . A A . 32 LEU HD13 1 1
20 56205 1 1 33 LEU HD21 H 12.274 -3.423 -1.394 1.00 . A A . 32 LEU HD21 1 1
20 56206 1 1 33 LEU HD22 H 13.143 -4.223 -2.704 1.00 . A A . 32 LEU HD22 1 1
20 56207 1 1 33 LEU HD23 H 11.383 -4.104 -2.752 1.00 . A A . 32 LEU HD23 1 1
20 56208 1 1 33 LEU HG H 11.752 -1.539 -2.727 1.00 . A A . 32 LEU HG 1 1
20 56209 1 1 33 LEU N N 15.194 -0.398 -1.550 1.00 . A A . 32 LEU N 1 1
20 56210 1 1 33 LEU O O 14.598 -3.460 -0.224 1.00 . A A . 32 LEU O 1 1
20 56211 1 1 34 LYS C C 17.324 -4.145 0.163 1.00 . A A . 33 LYS C 1 1
20 56212 1 1 34 LYS CA C 16.862 -4.353 -1.282 1.00 . A A . 33 LYS CA 1 1
20 56213 1 1 34 LYS CB C 18.057 -4.595 -2.216 1.00 . A A . 33 LYS CB 1 1
20 56214 1 1 34 LYS CD C 20.130 -5.200 -0.887 1.00 . A A . 33 LYS CD 1 1
20 56215 1 1 34 LYS CE C 21.277 -4.806 -1.822 1.00 . A A . 33 LYS CE 1 1
20 56216 1 1 34 LYS CG C 18.940 -5.754 -1.692 1.00 . A A . 33 LYS CG 1 1
20 56217 1 1 34 LYS H H 16.469 -2.612 -2.490 1.00 . A A . 33 LYS H 1 1
20 56218 1 1 34 LYS HA H 16.205 -5.210 -1.315 1.00 . A A . 33 LYS HA 1 1
20 56219 1 1 34 LYS HB2 H 17.682 -4.848 -3.199 1.00 . A A . 33 LYS HB2 1 1
20 56220 1 1 34 LYS HB3 H 18.643 -3.691 -2.286 1.00 . A A . 33 LYS HB3 1 1
20 56221 1 1 34 LYS HD2 H 19.815 -4.330 -0.336 1.00 . A A . 33 LYS HD2 1 1
20 56222 1 1 34 LYS HD3 H 20.475 -5.954 -0.198 1.00 . A A . 33 LYS HD3 1 1
20 56223 1 1 34 LYS HE2 H 21.524 -5.637 -2.467 1.00 . A A . 33 LYS HE2 1 1
20 56224 1 1 34 LYS HE3 H 20.976 -3.959 -2.422 1.00 . A A . 33 LYS HE3 1 1
20 56225 1 1 34 LYS HG2 H 18.351 -6.404 -1.056 1.00 . A A . 33 LYS HG2 1 1
20 56226 1 1 34 LYS HG3 H 19.312 -6.330 -2.529 1.00 . A A . 33 LYS HG3 1 1
20 56227 1 1 34 LYS HZ1 H 22.680 -3.428 -1.134 1.00 . A A . 33 LYS HZ1 1 1
20 56228 1 1 34 LYS HZ2 H 23.289 -5.003 -1.320 1.00 . A A . 33 LYS HZ2 1 1
20 56229 1 1 34 LYS HZ3 H 22.279 -4.628 -0.006 1.00 . A A . 33 LYS HZ3 1 1
20 56230 1 1 34 LYS N N 16.124 -3.151 -1.746 1.00 . A A . 33 LYS N 1 1
20 56231 1 1 34 LYS NZ N 22.472 -4.439 -1.009 1.00 . A A . 33 LYS NZ 1 1
20 56232 1 1 34 LYS O O 17.346 -5.069 0.951 1.00 . A A . 33 LYS O 1 1
20 56233 1 1 35 GLU C C 16.965 -2.740 2.866 1.00 . A A . 34 GLU C 1 1
20 56234 1 1 35 GLU CA C 18.166 -2.720 1.926 1.00 . A A . 34 GLU CA 1 1
20 56235 1 1 35 GLU CB C 18.883 -1.379 2.044 1.00 . A A . 34 GLU CB 1 1
20 56236 1 1 35 GLU CD C 20.343 0.032 3.499 1.00 . A A . 34 GLU CD 1 1
20 56237 1 1 35 GLU CG C 19.574 -1.288 3.406 1.00 . A A . 34 GLU CG 1 1
20 56238 1 1 35 GLU H H 17.689 -2.213 -0.137 1.00 . A A . 34 GLU H 1 1
20 56239 1 1 35 GLU HA H 18.844 -3.514 2.204 1.00 . A A . 34 GLU HA 1 1
20 56240 1 1 35 GLU HB2 H 19.623 -1.299 1.263 1.00 . A A . 34 GLU HB2 1 1
20 56241 1 1 35 GLU HB3 H 18.165 -0.579 1.957 1.00 . A A . 34 GLU HB3 1 1
20 56242 1 1 35 GLU HG2 H 18.832 -1.331 4.191 1.00 . A A . 34 GLU HG2 1 1
20 56243 1 1 35 GLU HG3 H 20.264 -2.111 3.516 1.00 . A A . 34 GLU HG3 1 1
20 56244 1 1 35 GLU N N 17.701 -2.945 0.522 1.00 . A A . 34 GLU N 1 1
20 56245 1 1 35 GLU O O 17.063 -3.138 4.010 1.00 . A A . 34 GLU O 1 1
20 56246 1 1 35 GLU OE1 O 20.306 0.784 2.540 1.00 . A A . 34 GLU OE1 1 1
20 56247 1 1 35 GLU OE2 O 20.952 0.268 4.529 1.00 . A A . 34 GLU OE2 1 1
20 56248 1 1 36 LEU C C 14.154 -3.806 3.363 1.00 . A A . 35 LEU C 1 1
20 56249 1 1 36 LEU CA C 14.614 -2.351 3.245 1.00 . A A . 35 LEU CA 1 1
20 56250 1 1 36 LEU CB C 13.526 -1.488 2.587 1.00 . A A . 35 LEU CB 1 1
20 56251 1 1 36 LEU CD1 C 12.295 -1.278 4.765 1.00 . A A . 35 LEU CD1 1 1
20 56252 1 1 36 LEU CD2 C 11.130 -0.779 2.623 1.00 . A A . 35 LEU CD2 1 1
20 56253 1 1 36 LEU CG C 12.174 -1.671 3.294 1.00 . A A . 35 LEU CG 1 1
20 56254 1 1 36 LEU H H 15.766 -2.036 1.455 1.00 . A A . 35 LEU H 1 1
20 56255 1 1 36 LEU HA H 14.858 -1.961 4.221 1.00 . A A . 35 LEU HA 1 1
20 56256 1 1 36 LEU HB2 H 13.822 -0.446 2.640 1.00 . A A . 35 LEU HB2 1 1
20 56257 1 1 36 LEU HB3 H 13.425 -1.778 1.552 1.00 . A A . 35 LEU HB3 1 1
20 56258 1 1 36 LEU HD11 H 12.845 -2.038 5.294 1.00 . A A . 35 LEU HD11 1 1
20 56259 1 1 36 LEU HD12 H 11.309 -1.184 5.194 1.00 . A A . 35 LEU HD12 1 1
20 56260 1 1 36 LEU HD13 H 12.814 -0.335 4.844 1.00 . A A . 35 LEU HD13 1 1
20 56261 1 1 36 LEU HD21 H 10.157 -1.000 3.035 1.00 . A A . 35 LEU HD21 1 1
20 56262 1 1 36 LEU HD22 H 11.123 -0.969 1.560 1.00 . A A . 35 LEU HD22 1 1
20 56263 1 1 36 LEU HD23 H 11.374 0.259 2.802 1.00 . A A . 35 LEU HD23 1 1
20 56264 1 1 36 LEU HG H 11.859 -2.701 3.221 1.00 . A A . 35 LEU HG 1 1
20 56265 1 1 36 LEU N N 15.826 -2.332 2.387 1.00 . A A . 35 LEU N 1 1
20 56266 1 1 36 LEU O O 13.670 -4.248 4.385 1.00 . A A . 35 LEU O 1 1
20 56267 1 1 37 ILE C C 14.727 -6.735 3.377 1.00 . A A . 36 ILE C 1 1
20 56268 1 1 37 ILE CA C 13.947 -5.983 2.289 1.00 . A A . 36 ILE CA 1 1
20 56269 1 1 37 ILE CB C 14.290 -6.536 0.904 1.00 . A A . 36 ILE CB 1 1
20 56270 1 1 37 ILE CD1 C 12.140 -6.817 -0.467 1.00 . A A . 36 ILE CD1 1 1
20 56271 1 1 37 ILE CG1 C 13.340 -5.908 -0.161 1.00 . A A . 36 ILE CG1 1 1
20 56272 1 1 37 ILE CG2 C 14.164 -8.056 0.909 1.00 . A A . 36 ILE CG2 1 1
20 56273 1 1 37 ILE H H 14.736 -4.151 1.511 1.00 . A A . 36 ILE H 1 1
20 56274 1 1 37 ILE HA H 12.898 -6.089 2.453 1.00 . A A . 36 ILE HA 1 1
20 56275 1 1 37 ILE HB H 15.312 -6.273 0.668 1.00 . A A . 36 ILE HB 1 1
20 56276 1 1 37 ILE HD11 H 11.418 -6.268 -1.052 1.00 . A A . 36 ILE HD11 1 1
20 56277 1 1 37 ILE HD12 H 11.686 -7.138 0.458 1.00 . A A . 36 ILE HD12 1 1
20 56278 1 1 37 ILE HD13 H 12.473 -7.681 -1.025 1.00 . A A . 36 ILE HD13 1 1
20 56279 1 1 37 ILE HG12 H 12.961 -4.966 0.203 1.00 . A A . 36 ILE HG12 1 1
20 56280 1 1 37 ILE HG13 H 13.891 -5.737 -1.076 1.00 . A A . 36 ILE HG13 1 1
20 56281 1 1 37 ILE HG21 H 14.986 -8.485 1.459 1.00 . A A . 36 ILE HG21 1 1
20 56282 1 1 37 ILE HG22 H 14.182 -8.405 -0.108 1.00 . A A . 36 ILE HG22 1 1
20 56283 1 1 37 ILE HG23 H 13.231 -8.338 1.370 1.00 . A A . 36 ILE HG23 1 1
20 56284 1 1 37 ILE N N 14.332 -4.546 2.307 1.00 . A A . 36 ILE N 1 1
20 56285 1 1 37 ILE O O 14.186 -7.538 4.110 1.00 . A A . 36 ILE O 1 1
20 56286 1 1 38 ASN C C 16.732 -6.555 5.858 1.00 . A A . 37 ASN C 1 1
20 56287 1 1 38 ASN CA C 16.856 -7.189 4.462 1.00 . A A . 37 ASN CA 1 1
20 56288 1 1 38 ASN CB C 18.316 -7.125 4.010 1.00 . A A . 37 ASN CB 1 1
20 56289 1 1 38 ASN CG C 19.204 -7.810 5.051 1.00 . A A . 37 ASN CG 1 1
20 56290 1 1 38 ASN H H 16.403 -5.856 2.825 1.00 . A A . 37 ASN H 1 1
20 56291 1 1 38 ASN HA H 16.553 -8.225 4.519 1.00 . A A . 37 ASN HA 1 1
20 56292 1 1 38 ASN HB2 H 18.421 -7.629 3.059 1.00 . A A . 37 ASN HB2 1 1
20 56293 1 1 38 ASN HB3 H 18.616 -6.095 3.907 1.00 . A A . 37 ASN HB3 1 1
20 56294 1 1 38 ASN HD21 H 17.858 -9.202 5.491 1.00 . A A . 37 ASN HD21 1 1
20 56295 1 1 38 ASN HD22 H 19.317 -9.306 6.352 1.00 . A A . 37 ASN HD22 1 1
20 56296 1 1 38 ASN N N 16.003 -6.488 3.457 1.00 . A A . 37 ASN N 1 1
20 56297 1 1 38 ASN ND2 N 18.756 -8.860 5.684 1.00 . A A . 37 ASN ND2 1 1
20 56298 1 1 38 ASN O O 17.060 -7.177 6.848 1.00 . A A . 37 ASN O 1 1
20 56299 1 1 38 ASN OD1 O 20.318 -7.387 5.290 1.00 . A A . 37 ASN OD1 1 1
20 56300 1 1 39 ASN C C 14.852 -4.740 7.944 1.00 . A A . 38 ASN C 1 1
20 56301 1 1 39 ASN CA C 16.251 -4.651 7.301 1.00 . A A . 38 ASN CA 1 1
20 56302 1 1 39 ASN CB C 16.629 -3.176 7.143 1.00 . A A . 38 ASN CB 1 1
20 56303 1 1 39 ASN CG C 16.747 -2.525 8.521 1.00 . A A . 38 ASN CG 1 1
20 56304 1 1 39 ASN H H 16.106 -4.809 5.139 1.00 . A A . 38 ASN H 1 1
20 56305 1 1 39 ASN HA H 16.961 -5.118 7.966 1.00 . A A . 38 ASN HA 1 1
20 56306 1 1 39 ASN HB2 H 17.576 -3.102 6.627 1.00 . A A . 38 ASN HB2 1 1
20 56307 1 1 39 ASN HB3 H 15.868 -2.667 6.571 1.00 . A A . 38 ASN HB3 1 1
20 56308 1 1 39 ASN HD21 H 14.795 -2.208 8.694 1.00 . A A . 38 ASN HD21 1 1
20 56309 1 1 39 ASN HD22 H 15.733 -1.687 10.009 1.00 . A A . 38 ASN HD22 1 1
20 56310 1 1 39 ASN N N 16.320 -5.312 5.952 1.00 . A A . 38 ASN N 1 1
20 56311 1 1 39 ASN ND2 N 15.669 -2.105 9.125 1.00 . A A . 38 ASN ND2 1 1
20 56312 1 1 39 ASN O O 14.741 -5.001 9.125 1.00 . A A . 38 ASN O 1 1
20 56313 1 1 39 ASN OD1 O 17.831 -2.394 9.055 1.00 . A A . 38 ASN OD1 1 1
20 56314 1 1 40 GLU C C 11.655 -5.791 7.332 1.00 . A A . 39 GLU C 1 1
20 56315 1 1 40 GLU CA C 12.412 -4.554 7.818 1.00 . A A . 39 GLU CA 1 1
20 56316 1 1 40 GLU CB C 11.649 -3.287 7.417 1.00 . A A . 39 GLU CB 1 1
20 56317 1 1 40 GLU CD C 10.944 -2.553 9.701 1.00 . A A . 39 GLU CD 1 1
20 56318 1 1 40 GLU CG C 10.454 -3.077 8.349 1.00 . A A . 39 GLU CG 1 1
20 56319 1 1 40 GLU H H 13.898 -4.273 6.259 1.00 . A A . 39 GLU H 1 1
20 56320 1 1 40 GLU HA H 12.482 -4.595 8.900 1.00 . A A . 39 GLU HA 1 1
20 56321 1 1 40 GLU HB2 H 12.310 -2.436 7.491 1.00 . A A . 39 GLU HB2 1 1
20 56322 1 1 40 GLU HB3 H 11.297 -3.384 6.401 1.00 . A A . 39 GLU HB3 1 1
20 56323 1 1 40 GLU HG2 H 9.781 -2.356 7.907 1.00 . A A . 39 GLU HG2 1 1
20 56324 1 1 40 GLU HG3 H 9.938 -4.013 8.492 1.00 . A A . 39 GLU HG3 1 1
20 56325 1 1 40 GLU N N 13.792 -4.504 7.206 1.00 . A A . 39 GLU N 1 1
20 56326 1 1 40 GLU O O 11.324 -6.664 8.109 1.00 . A A . 39 GLU O 1 1
20 56327 1 1 40 GLU OE1 O 11.333 -3.364 10.524 1.00 . A A . 39 GLU OE1 1 1
20 56328 1 1 40 GLU OE2 O 10.923 -1.348 9.890 1.00 . A A . 39 GLU OE2 1 1
20 56329 1 1 41 LEU C C 11.605 -8.293 5.595 1.00 . A A . 40 LEU C 1 1
20 56330 1 1 41 LEU CA C 10.655 -7.092 5.554 1.00 . A A . 40 LEU CA 1 1
20 56331 1 1 41 LEU CB C 10.194 -6.843 4.110 1.00 . A A . 40 LEU CB 1 1
20 56332 1 1 41 LEU CD1 C 7.794 -6.406 4.786 1.00 . A A . 40 LEU CD1 1 1
20 56333 1 1 41 LEU CD2 C 9.434 -4.510 4.668 1.00 . A A . 40 LEU CD2 1 1
20 56334 1 1 41 LEU CG C 9.022 -5.850 4.052 1.00 . A A . 40 LEU CG 1 1
20 56335 1 1 41 LEU H H 11.665 -5.183 5.436 1.00 . A A . 40 LEU H 1 1
20 56336 1 1 41 LEU HA H 9.803 -7.302 6.178 1.00 . A A . 40 LEU HA 1 1
20 56337 1 1 41 LEU HB2 H 11.011 -6.442 3.548 1.00 . A A . 40 LEU HB2 1 1
20 56338 1 1 41 LEU HB3 H 9.887 -7.771 3.669 1.00 . A A . 40 LEU HB3 1 1
20 56339 1 1 41 LEU HD11 H 6.905 -5.970 4.359 1.00 . A A . 40 LEU HD11 1 1
20 56340 1 1 41 LEU HD12 H 7.843 -6.158 5.836 1.00 . A A . 40 LEU HD12 1 1
20 56341 1 1 41 LEU HD13 H 7.756 -7.481 4.670 1.00 . A A . 40 LEU HD13 1 1
20 56342 1 1 41 LEU HD21 H 8.760 -3.740 4.322 1.00 . A A . 40 LEU HD21 1 1
20 56343 1 1 41 LEU HD22 H 10.441 -4.266 4.367 1.00 . A A . 40 LEU HD22 1 1
20 56344 1 1 41 LEU HD23 H 9.385 -4.575 5.745 1.00 . A A . 40 LEU HD23 1 1
20 56345 1 1 41 LEU HG H 8.760 -5.690 3.016 1.00 . A A . 40 LEU HG 1 1
20 56346 1 1 41 LEU N N 11.383 -5.890 6.060 1.00 . A A . 40 LEU N 1 1
20 56347 1 1 41 LEU O O 11.506 -9.200 4.800 1.00 . A A . 40 LEU O 1 1
20 56348 1 1 42 SER C C 12.972 -10.510 7.582 1.00 . A A . 41 SER C 1 1
20 56349 1 1 42 SER CA C 13.499 -9.441 6.617 1.00 . A A . 41 SER CA 1 1
20 56350 1 1 42 SER CB C 14.846 -8.900 7.127 1.00 . A A . 41 SER CB 1 1
20 56351 1 1 42 SER H H 12.606 -7.564 7.155 1.00 . A A . 41 SER H 1 1
20 56352 1 1 42 SER HA H 13.636 -9.882 5.639 1.00 . A A . 41 SER HA 1 1
20 56353 1 1 42 SER HB2 H 15.650 -9.260 6.506 1.00 . A A . 41 SER HB2 1 1
20 56354 1 1 42 SER HB3 H 14.825 -7.820 7.090 1.00 . A A . 41 SER HB3 1 1
20 56355 1 1 42 SER HG H 15.179 -8.549 9.013 1.00 . A A . 41 SER HG 1 1
20 56356 1 1 42 SER N N 12.533 -8.305 6.520 1.00 . A A . 41 SER N 1 1
20 56357 1 1 42 SER O O 13.445 -11.630 7.592 1.00 . A A . 41 SER O 1 1
20 56358 1 1 42 SER OG O 15.066 -9.330 8.466 1.00 . A A . 41 SER OG 1 1
20 56359 1 1 43 HIS C C 10.299 -11.945 8.763 1.00 . A A . 42 HIS C 1 1
20 56360 1 1 43 HIS CA C 11.482 -11.192 9.378 1.00 . A A . 42 HIS CA 1 1
20 56361 1 1 43 HIS CB C 11.018 -10.476 10.648 1.00 . A A . 42 HIS CB 1 1
20 56362 1 1 43 HIS CD2 C 13.038 -10.155 12.300 1.00 . A A . 42 HIS CD2 1 1
20 56363 1 1 43 HIS CE1 C 13.672 -8.187 11.643 1.00 . A A . 42 HIS CE1 1 1
20 56364 1 1 43 HIS CG C 12.189 -9.781 11.288 1.00 . A A . 42 HIS CG 1 1
20 56365 1 1 43 HIS H H 11.629 -9.280 8.399 1.00 . A A . 42 HIS H 1 1
20 56366 1 1 43 HIS HA H 12.261 -11.897 9.634 1.00 . A A . 42 HIS HA 1 1
20 56367 1 1 43 HIS HB2 H 10.261 -9.748 10.395 1.00 . A A . 42 HIS HB2 1 1
20 56368 1 1 43 HIS HB3 H 10.608 -11.197 11.339 1.00 . A A . 42 HIS HB3 1 1
20 56369 1 1 43 HIS HD1 H 12.212 -7.977 10.174 1.00 . A A . 42 HIS HD1 1 1
20 56370 1 1 43 HIS HD2 H 12.989 -11.088 12.843 1.00 . A A . 42 HIS HD2 1 1
20 56371 1 1 43 HIS HE1 H 14.213 -7.257 11.553 1.00 . A A . 42 HIS HE1 1 1
20 56372 1 1 43 HIS HE2 H 14.694 -9.143 13.179 1.00 . A A . 42 HIS HE2 1 1
20 56373 1 1 43 HIS N N 12.011 -10.183 8.408 1.00 . A A . 42 HIS N 1 1
20 56374 1 1 43 HIS ND1 N 12.613 -8.522 10.884 1.00 . A A . 42 HIS ND1 1 1
20 56375 1 1 43 HIS NE2 N 13.970 -9.147 12.520 1.00 . A A . 42 HIS NE2 1 1
20 56376 1 1 43 HIS O O 9.982 -13.047 9.167 1.00 . A A . 42 HIS O 1 1
20 56377 1 1 44 PHE C C 8.852 -12.420 5.711 1.00 . A A . 43 PHE C 1 1
20 56378 1 1 44 PHE CA C 8.476 -12.037 7.138 1.00 . A A . 43 PHE CA 1 1
20 56379 1 1 44 PHE CB C 7.286 -11.074 7.101 1.00 . A A . 43 PHE CB 1 1
20 56380 1 1 44 PHE CD1 C 7.499 -9.661 9.177 1.00 . A A . 43 PHE CD1 1 1
20 56381 1 1 44 PHE CD2 C 5.859 -11.446 9.146 1.00 . A A . 43 PHE CD2 1 1
20 56382 1 1 44 PHE CE1 C 7.113 -9.329 10.482 1.00 . A A . 43 PHE CE1 1 1
20 56383 1 1 44 PHE CE2 C 5.472 -11.115 10.450 1.00 . A A . 43 PHE CE2 1 1
20 56384 1 1 44 PHE CG C 6.872 -10.719 8.509 1.00 . A A . 43 PHE CG 1 1
20 56385 1 1 44 PHE CZ C 6.100 -10.056 11.118 1.00 . A A . 43 PHE CZ 1 1
20 56386 1 1 44 PHE H H 9.922 -10.473 7.484 1.00 . A A . 43 PHE H 1 1
20 56387 1 1 44 PHE HA H 8.202 -12.928 7.684 1.00 . A A . 43 PHE HA 1 1
20 56388 1 1 44 PHE HB2 H 7.568 -10.175 6.571 1.00 . A A . 43 PHE HB2 1 1
20 56389 1 1 44 PHE HB3 H 6.459 -11.546 6.592 1.00 . A A . 43 PHE HB3 1 1
20 56390 1 1 44 PHE HD1 H 8.281 -9.099 8.687 1.00 . A A . 43 PHE HD1 1 1
20 56391 1 1 44 PHE HD2 H 5.376 -12.263 8.630 1.00 . A A . 43 PHE HD2 1 1
20 56392 1 1 44 PHE HE1 H 7.598 -8.514 10.997 1.00 . A A . 43 PHE HE1 1 1
20 56393 1 1 44 PHE HE2 H 4.691 -11.675 10.940 1.00 . A A . 43 PHE HE2 1 1
20 56394 1 1 44 PHE HZ H 5.801 -9.800 12.124 1.00 . A A . 43 PHE HZ 1 1
20 56395 1 1 44 PHE N N 9.645 -11.360 7.789 1.00 . A A . 43 PHE N 1 1
20 56396 1 1 44 PHE O O 8.271 -13.313 5.127 1.00 . A A . 43 PHE O 1 1
20 56397 1 1 45 LEU C C 11.658 -12.722 3.822 1.00 . A A . 44 LEU C 1 1
20 56398 1 1 45 LEU CA C 10.272 -12.069 3.757 1.00 . A A . 44 LEU CA 1 1
20 56399 1 1 45 LEU CB C 10.322 -10.755 2.944 1.00 . A A . 44 LEU CB 1 1
20 56400 1 1 45 LEU CD1 C 8.209 -11.276 1.639 1.00 . A A . 44 LEU CD1 1 1
20 56401 1 1 45 LEU CD2 C 9.884 -9.617 0.767 1.00 . A A . 44 LEU CD2 1 1
20 56402 1 1 45 LEU CG C 9.710 -10.930 1.541 1.00 . A A . 44 LEU CG 1 1
20 56403 1 1 45 LEU H H 10.282 -11.044 5.653 1.00 . A A . 44 LEU H 1 1
20 56404 1 1 45 LEU HA H 9.581 -12.753 3.303 1.00 . A A . 44 LEU HA 1 1
20 56405 1 1 45 LEU HB2 H 9.758 -10.010 3.473 1.00 . A A . 44 LEU HB2 1 1
20 56406 1 1 45 LEU HB3 H 11.345 -10.420 2.841 1.00 . A A . 44 LEU HB3 1 1
20 56407 1 1 45 LEU HD11 H 7.797 -10.870 2.552 1.00 . A A . 44 LEU HD11 1 1
20 56408 1 1 45 LEU HD12 H 8.083 -12.347 1.631 1.00 . A A . 44 LEU HD12 1 1
20 56409 1 1 45 LEU HD13 H 7.683 -10.856 0.792 1.00 . A A . 44 LEU HD13 1 1
20 56410 1 1 45 LEU HD21 H 9.282 -8.843 1.228 1.00 . A A . 44 LEU HD21 1 1
20 56411 1 1 45 LEU HD22 H 9.565 -9.759 -0.255 1.00 . A A . 44 LEU HD22 1 1
20 56412 1 1 45 LEU HD23 H 10.922 -9.325 0.783 1.00 . A A . 44 LEU HD23 1 1
20 56413 1 1 45 LEU HG H 10.227 -11.724 1.022 1.00 . A A . 44 LEU HG 1 1
20 56414 1 1 45 LEU N N 9.831 -11.755 5.151 1.00 . A A . 44 LEU N 1 1
20 56415 1 1 45 LEU O O 12.528 -12.281 4.545 1.00 . A A . 44 LEU O 1 1
20 56416 1 1 46 GLU C C 14.304 -13.421 2.954 1.00 . A A . 45 GLU C 1 1
20 56417 1 1 46 GLU CA C 13.189 -14.459 3.118 1.00 . A A . 45 GLU CA 1 1
20 56418 1 1 46 GLU CB C 13.271 -15.481 1.982 1.00 . A A . 45 GLU CB 1 1
20 56419 1 1 46 GLU CD C 14.584 -17.394 1.053 1.00 . A A . 45 GLU CD 1 1
20 56420 1 1 46 GLU CG C 14.464 -16.409 2.217 1.00 . A A . 45 GLU CG 1 1
20 56421 1 1 46 GLU H H 11.145 -14.122 2.517 1.00 . A A . 45 GLU H 1 1
20 56422 1 1 46 GLU HA H 13.307 -14.964 4.065 1.00 . A A . 45 GLU HA 1 1
20 56423 1 1 46 GLU HB2 H 12.360 -16.061 1.954 1.00 . A A . 45 GLU HB2 1 1
20 56424 1 1 46 GLU HB3 H 13.397 -14.965 1.042 1.00 . A A . 45 GLU HB3 1 1
20 56425 1 1 46 GLU HG2 H 15.368 -15.821 2.286 1.00 . A A . 45 GLU HG2 1 1
20 56426 1 1 46 GLU HG3 H 14.319 -16.956 3.137 1.00 . A A . 45 GLU HG3 1 1
20 56427 1 1 46 GLU N N 11.865 -13.775 3.083 1.00 . A A . 45 GLU N 1 1
20 56428 1 1 46 GLU O O 14.226 -12.537 2.124 1.00 . A A . 45 GLU O 1 1
20 56429 1 1 46 GLU OE1 O 13.736 -17.351 0.177 1.00 . A A . 45 GLU OE1 1 1
20 56430 1 1 46 GLU OE2 O 15.522 -18.175 1.058 1.00 . A A . 45 GLU OE2 1 1
20 56431 1 1 47 GLU C C 17.017 -12.514 2.240 1.00 . A A . 46 GLU C 1 1
20 56432 1 1 47 GLU CA C 16.449 -12.537 3.659 1.00 . A A . 46 GLU CA 1 1
20 56433 1 1 47 GLU CB C 17.553 -12.934 4.641 1.00 . A A . 46 GLU CB 1 1
20 56434 1 1 47 GLU CD C 18.233 -12.933 7.046 1.00 . A A . 46 GLU CD 1 1
20 56435 1 1 47 GLU CG C 17.089 -12.649 6.069 1.00 . A A . 46 GLU CG 1 1
20 56436 1 1 47 GLU H H 15.364 -14.236 4.419 1.00 . A A . 46 GLU H 1 1
20 56437 1 1 47 GLU HA H 16.082 -11.554 3.914 1.00 . A A . 46 GLU HA 1 1
20 56438 1 1 47 GLU HB2 H 17.770 -13.987 4.533 1.00 . A A . 46 GLU HB2 1 1
20 56439 1 1 47 GLU HB3 H 18.443 -12.358 4.432 1.00 . A A . 46 GLU HB3 1 1
20 56440 1 1 47 GLU HG2 H 16.794 -11.614 6.151 1.00 . A A . 46 GLU HG2 1 1
20 56441 1 1 47 GLU HG3 H 16.250 -13.284 6.307 1.00 . A A . 46 GLU HG3 1 1
20 56442 1 1 47 GLU N N 15.331 -13.519 3.750 1.00 . A A . 46 GLU N 1 1
20 56443 1 1 47 GLU O O 17.865 -13.309 1.886 1.00 . A A . 46 GLU O 1 1
20 56444 1 1 47 GLU OE1 O 19.330 -13.198 6.583 1.00 . A A . 46 GLU OE1 1 1
20 56445 1 1 47 GLU OE2 O 17.991 -12.878 8.240 1.00 . A A . 46 GLU OE2 1 1
20 56446 1 1 48 ILE C C 18.532 -10.995 0.089 1.00 . A A . 47 ILE C 1 1
20 56447 1 1 48 ILE CA C 17.092 -11.508 0.039 1.00 . A A . 47 ILE CA 1 1
20 56448 1 1 48 ILE CB C 16.213 -10.539 -0.768 1.00 . A A . 47 ILE CB 1 1
20 56449 1 1 48 ILE CD1 C 13.913 -10.306 -1.859 1.00 . A A . 47 ILE CD1 1 1
20 56450 1 1 48 ILE CG1 C 14.847 -11.206 -1.023 1.00 . A A . 47 ILE CG1 1 1
20 56451 1 1 48 ILE CG2 C 16.885 -10.182 -2.102 1.00 . A A . 47 ILE CG2 1 1
20 56452 1 1 48 ILE H H 15.891 -10.958 1.740 1.00 . A A . 47 ILE H 1 1
20 56453 1 1 48 ILE HA H 17.070 -12.486 -0.420 1.00 . A A . 47 ILE HA 1 1
20 56454 1 1 48 ILE HB H 16.076 -9.641 -0.198 1.00 . A A . 47 ILE HB 1 1
20 56455 1 1 48 ILE HD11 H 14.431 -9.406 -2.174 1.00 . A A . 47 ILE HD11 1 1
20 56456 1 1 48 ILE HD12 H 13.051 -10.038 -1.268 1.00 . A A . 47 ILE HD12 1 1
20 56457 1 1 48 ILE HD13 H 13.586 -10.852 -2.730 1.00 . A A . 47 ILE HD13 1 1
20 56458 1 1 48 ILE HG12 H 15.002 -12.135 -1.549 1.00 . A A . 47 ILE HG12 1 1
20 56459 1 1 48 ILE HG13 H 14.376 -11.414 -0.073 1.00 . A A . 47 ILE HG13 1 1
20 56460 1 1 48 ILE HG21 H 17.773 -9.599 -1.915 1.00 . A A . 47 ILE HG21 1 1
20 56461 1 1 48 ILE HG22 H 16.204 -9.597 -2.702 1.00 . A A . 47 ILE HG22 1 1
20 56462 1 1 48 ILE HG23 H 17.148 -11.087 -2.628 1.00 . A A . 47 ILE HG23 1 1
20 56463 1 1 48 ILE N N 16.567 -11.597 1.429 1.00 . A A . 47 ILE N 1 1
20 56464 1 1 48 ILE O O 18.804 -9.942 0.630 1.00 . A A . 47 ILE O 1 1
20 56465 1 1 49 LYS C C 21.271 -10.936 -1.925 1.00 . A A . 48 LYS C 1 1
20 56466 1 1 49 LYS CA C 20.884 -11.297 -0.492 1.00 . A A . 48 LYS CA 1 1
20 56467 1 1 49 LYS CB C 21.761 -12.446 0.008 1.00 . A A . 48 LYS CB 1 1
20 56468 1 1 49 LYS CD C 22.386 -13.807 2.012 1.00 . A A . 48 LYS CD 1 1
20 56469 1 1 49 LYS CE C 21.864 -14.316 3.357 1.00 . A A . 48 LYS CE 1 1
20 56470 1 1 49 LYS CG C 21.466 -12.701 1.489 1.00 . A A . 48 LYS CG 1 1
20 56471 1 1 49 LYS H H 19.196 -12.570 -0.918 1.00 . A A . 48 LYS H 1 1
20 56472 1 1 49 LYS HA H 21.022 -10.434 0.146 1.00 . A A . 48 LYS HA 1 1
20 56473 1 1 49 LYS HB2 H 21.547 -13.338 -0.563 1.00 . A A . 48 LYS HB2 1 1
20 56474 1 1 49 LYS HB3 H 22.801 -12.183 -0.109 1.00 . A A . 48 LYS HB3 1 1
20 56475 1 1 49 LYS HD2 H 22.409 -14.621 1.302 1.00 . A A . 48 LYS HD2 1 1
20 56476 1 1 49 LYS HD3 H 23.384 -13.414 2.141 1.00 . A A . 48 LYS HD3 1 1
20 56477 1 1 49 LYS HE2 H 21.841 -13.503 4.066 1.00 . A A . 48 LYS HE2 1 1
20 56478 1 1 49 LYS HE3 H 20.866 -14.711 3.230 1.00 . A A . 48 LYS HE3 1 1
20 56479 1 1 49 LYS HG2 H 21.637 -11.794 2.051 1.00 . A A . 48 LYS HG2 1 1
20 56480 1 1 49 LYS HG3 H 20.436 -13.008 1.605 1.00 . A A . 48 LYS HG3 1 1
20 56481 1 1 49 LYS HZ1 H 22.196 -16.133 4.320 1.00 . A A . 48 LYS HZ1 1 1
20 56482 1 1 49 LYS HZ2 H 23.429 -14.989 4.553 1.00 . A A . 48 LYS HZ2 1 1
20 56483 1 1 49 LYS HZ3 H 23.293 -15.804 3.069 1.00 . A A . 48 LYS HZ3 1 1
20 56484 1 1 49 LYS N N 19.450 -11.729 -0.483 1.00 . A A . 48 LYS N 1 1
20 56485 1 1 49 LYS NZ N 22.763 -15.392 3.863 1.00 . A A . 48 LYS NZ 1 1
20 56486 1 1 49 LYS O O 22.276 -10.300 -2.167 1.00 . A A . 48 LYS O 1 1
20 56487 1 1 50 GLU C C 19.719 -9.985 -4.790 1.00 . A A . 49 GLU C 1 1
20 56488 1 1 50 GLU CA C 20.738 -11.017 -4.308 1.00 . A A . 49 GLU CA 1 1
20 56489 1 1 50 GLU CB C 20.600 -12.288 -5.151 1.00 . A A . 49 GLU CB 1 1
20 56490 1 1 50 GLU CD C 20.677 -13.969 -3.293 1.00 . A A . 49 GLU CD 1 1
20 56491 1 1 50 GLU CG C 21.415 -13.419 -4.517 1.00 . A A . 49 GLU CG 1 1
20 56492 1 1 50 GLU H H 19.650 -11.832 -2.638 1.00 . A A . 49 GLU H 1 1
20 56493 1 1 50 GLU HA H 21.737 -10.617 -4.419 1.00 . A A . 49 GLU HA 1 1
20 56494 1 1 50 GLU HB2 H 19.560 -12.574 -5.204 1.00 . A A . 49 GLU HB2 1 1
20 56495 1 1 50 GLU HB3 H 20.970 -12.098 -6.148 1.00 . A A . 49 GLU HB3 1 1
20 56496 1 1 50 GLU HG2 H 21.550 -14.211 -5.240 1.00 . A A . 49 GLU HG2 1 1
20 56497 1 1 50 GLU HG3 H 22.380 -13.042 -4.213 1.00 . A A . 49 GLU HG3 1 1
20 56498 1 1 50 GLU N N 20.459 -11.332 -2.874 1.00 . A A . 49 GLU N 1 1
20 56499 1 1 50 GLU O O 18.536 -10.108 -4.544 1.00 . A A . 49 GLU O 1 1
20 56500 1 1 50 GLU OE1 O 19.518 -13.634 -3.121 1.00 . A A . 49 GLU OE1 1 1
20 56501 1 1 50 GLU OE2 O 21.287 -14.718 -2.548 1.00 . A A . 49 GLU OE2 1 1
20 56502 1 1 51 GLN C C 18.333 -8.524 -7.056 1.00 . A A . 50 GLN C 1 1
20 56503 1 1 51 GLN CA C 19.213 -7.930 -5.956 1.00 . A A . 50 GLN CA 1 1
20 56504 1 1 51 GLN CB C 19.995 -6.746 -6.524 1.00 . A A . 50 GLN CB 1 1
20 56505 1 1 51 GLN CD C 21.885 -5.168 -6.106 1.00 . A A . 50 GLN CD 1 1
20 56506 1 1 51 GLN CG C 20.990 -6.238 -5.479 1.00 . A A . 50 GLN CG 1 1
20 56507 1 1 51 GLN H H 21.122 -8.881 -5.654 1.00 . A A . 50 GLN H 1 1
20 56508 1 1 51 GLN HA H 18.594 -7.595 -5.138 1.00 . A A . 50 GLN HA 1 1
20 56509 1 1 51 GLN HB2 H 20.531 -7.061 -7.408 1.00 . A A . 50 GLN HB2 1 1
20 56510 1 1 51 GLN HB3 H 19.309 -5.956 -6.780 1.00 . A A . 50 GLN HB3 1 1
20 56511 1 1 51 GLN HE21 H 22.792 -6.441 -7.331 1.00 . A A . 50 GLN HE21 1 1
20 56512 1 1 51 GLN HE22 H 23.310 -4.829 -7.446 1.00 . A A . 50 GLN HE22 1 1
20 56513 1 1 51 GLN HG2 H 20.450 -5.815 -4.644 1.00 . A A . 50 GLN HG2 1 1
20 56514 1 1 51 GLN HG3 H 21.601 -7.059 -5.133 1.00 . A A . 50 GLN HG3 1 1
20 56515 1 1 51 GLN N N 20.164 -8.965 -5.468 1.00 . A A . 50 GLN N 1 1
20 56516 1 1 51 GLN NE2 N 22.733 -5.507 -7.039 1.00 . A A . 50 GLN NE2 1 1
20 56517 1 1 51 GLN O O 17.285 -7.997 -7.375 1.00 . A A . 50 GLN O 1 1
20 56518 1 1 51 GLN OE1 O 21.813 -4.011 -5.742 1.00 . A A . 50 GLN OE1 1 1
20 56519 1 1 52 GLU C C 16.492 -10.219 -8.447 1.00 . A A . 51 GLU C 1 1
20 56520 1 1 52 GLU CA C 17.982 -10.228 -8.760 1.00 . A A . 51 GLU CA 1 1
20 56521 1 1 52 GLU CB C 18.452 -11.668 -8.971 1.00 . A A . 51 GLU CB 1 1
20 56522 1 1 52 GLU CD C 20.472 -13.069 -9.422 1.00 . A A . 51 GLU CD 1 1
20 56523 1 1 52 GLU CG C 19.877 -11.663 -9.528 1.00 . A A . 51 GLU CG 1 1
20 56524 1 1 52 GLU H H 19.625 -9.991 -7.406 1.00 . A A . 51 GLU H 1 1
20 56525 1 1 52 GLU HA H 18.142 -9.665 -9.657 1.00 . A A . 51 GLU HA 1 1
20 56526 1 1 52 GLU HB2 H 18.436 -12.194 -8.028 1.00 . A A . 51 GLU HB2 1 1
20 56527 1 1 52 GLU HB3 H 17.796 -12.162 -9.671 1.00 . A A . 51 GLU HB3 1 1
20 56528 1 1 52 GLU HG2 H 19.858 -11.356 -10.564 1.00 . A A . 51 GLU HG2 1 1
20 56529 1 1 52 GLU HG3 H 20.483 -10.975 -8.959 1.00 . A A . 51 GLU HG3 1 1
20 56530 1 1 52 GLU N N 18.766 -9.601 -7.658 1.00 . A A . 51 GLU N 1 1
20 56531 1 1 52 GLU O O 15.679 -9.917 -9.299 1.00 . A A . 51 GLU O 1 1
20 56532 1 1 52 GLU OE1 O 20.172 -13.884 -10.280 1.00 . A A . 51 GLU OE1 1 1
20 56533 1 1 52 GLU OE2 O 21.218 -13.307 -8.487 1.00 . A A . 51 GLU OE2 1 1
20 56534 1 1 53 VAL C C 14.230 -9.041 -6.900 1.00 . A A . 52 VAL C 1 1
20 56535 1 1 53 VAL CA C 14.663 -10.493 -6.931 1.00 . A A . 52 VAL CA 1 1
20 56536 1 1 53 VAL CB C 14.395 -11.152 -5.568 1.00 . A A . 52 VAL CB 1 1
20 56537 1 1 53 VAL CG1 C 12.941 -11.636 -5.496 1.00 . A A . 52 VAL CG1 1 1
20 56538 1 1 53 VAL CG2 C 15.335 -12.343 -5.375 1.00 . A A . 52 VAL CG2 1 1
20 56539 1 1 53 VAL H H 16.764 -10.746 -6.552 1.00 . A A . 52 VAL H 1 1
20 56540 1 1 53 VAL HA H 14.123 -11.000 -7.710 1.00 . A A . 52 VAL HA 1 1
20 56541 1 1 53 VAL HB H 14.569 -10.431 -4.781 1.00 . A A . 52 VAL HB 1 1
20 56542 1 1 53 VAL HG11 H 12.789 -12.182 -4.577 1.00 . A A . 52 VAL HG11 1 1
20 56543 1 1 53 VAL HG12 H 12.733 -12.282 -6.337 1.00 . A A . 52 VAL HG12 1 1
20 56544 1 1 53 VAL HG13 H 12.277 -10.785 -5.524 1.00 . A A . 52 VAL HG13 1 1
20 56545 1 1 53 VAL HG21 H 15.002 -12.927 -4.528 1.00 . A A . 52 VAL HG21 1 1
20 56546 1 1 53 VAL HG22 H 16.335 -11.982 -5.190 1.00 . A A . 52 VAL HG22 1 1
20 56547 1 1 53 VAL HG23 H 15.329 -12.956 -6.263 1.00 . A A . 52 VAL HG23 1 1
20 56548 1 1 53 VAL N N 16.111 -10.522 -7.244 1.00 . A A . 52 VAL N 1 1
20 56549 1 1 53 VAL O O 13.163 -8.683 -7.353 1.00 . A A . 52 VAL O 1 1
20 56550 1 1 54 VAL C C 14.716 -6.268 -7.789 1.00 . A A . 53 VAL C 1 1
20 56551 1 1 54 VAL CA C 14.739 -6.763 -6.354 1.00 . A A . 53 VAL CA 1 1
20 56552 1 1 54 VAL CB C 15.780 -5.995 -5.520 1.00 . A A . 53 VAL CB 1 1
20 56553 1 1 54 VAL CG1 C 15.622 -4.477 -5.754 1.00 . A A . 53 VAL CG1 1 1
20 56554 1 1 54 VAL CG2 C 15.598 -6.325 -4.009 1.00 . A A . 53 VAL CG2 1 1
20 56555 1 1 54 VAL H H 15.942 -8.513 -6.058 1.00 . A A . 53 VAL H 1 1
20 56556 1 1 54 VAL HA H 13.761 -6.637 -5.919 1.00 . A A . 53 VAL HA 1 1
20 56557 1 1 54 VAL HB H 16.767 -6.295 -5.835 1.00 . A A . 53 VAL HB 1 1
20 56558 1 1 54 VAL HG11 H 14.582 -4.238 -5.927 1.00 . A A . 53 VAL HG11 1 1
20 56559 1 1 54 VAL HG12 H 16.205 -4.181 -6.614 1.00 . A A . 53 VAL HG12 1 1
20 56560 1 1 54 VAL HG13 H 15.971 -3.942 -4.880 1.00 . A A . 53 VAL HG13 1 1
20 56561 1 1 54 VAL HG21 H 16.495 -6.795 -3.630 1.00 . A A . 53 VAL HG21 1 1
20 56562 1 1 54 VAL HG22 H 14.762 -6.995 -3.863 1.00 . A A . 53 VAL HG22 1 1
20 56563 1 1 54 VAL HG23 H 15.417 -5.414 -3.455 1.00 . A A . 53 VAL HG23 1 1
20 56564 1 1 54 VAL N N 15.074 -8.200 -6.392 1.00 . A A . 53 VAL N 1 1
20 56565 1 1 54 VAL O O 14.068 -5.299 -8.119 1.00 . A A . 53 VAL O 1 1
20 56566 1 1 55 ASP C C 14.101 -7.007 -10.696 1.00 . A A . 54 ASP C 1 1
20 56567 1 1 55 ASP CA C 15.413 -6.533 -10.077 1.00 . A A . 54 ASP CA 1 1
20 56568 1 1 55 ASP CB C 16.595 -7.176 -10.807 1.00 . A A . 54 ASP CB 1 1
20 56569 1 1 55 ASP CG C 17.905 -6.711 -10.165 1.00 . A A . 54 ASP CG 1 1
20 56570 1 1 55 ASP H H 15.906 -7.753 -8.367 1.00 . A A . 54 ASP H 1 1
20 56571 1 1 55 ASP HA H 15.482 -5.455 -10.140 1.00 . A A . 54 ASP HA 1 1
20 56572 1 1 55 ASP HB2 H 16.521 -8.251 -10.736 1.00 . A A . 54 ASP HB2 1 1
20 56573 1 1 55 ASP HB3 H 16.581 -6.880 -11.844 1.00 . A A . 54 ASP HB3 1 1
20 56574 1 1 55 ASP N N 15.411 -6.949 -8.653 1.00 . A A . 54 ASP N 1 1
20 56575 1 1 55 ASP O O 13.523 -6.359 -11.546 1.00 . A A . 54 ASP O 1 1
20 56576 1 1 55 ASP OD1 O 17.851 -5.809 -9.346 1.00 . A A . 54 ASP OD1 1 1
20 56577 1 1 55 ASP OD2 O 18.937 -7.266 -10.502 1.00 . A A . 54 ASP OD2 1 1
20 56578 1 1 56 LYS C C 11.169 -8.064 -10.030 1.00 . A A . 55 LYS C 1 1
20 56579 1 1 56 LYS CA C 12.347 -8.685 -10.793 1.00 . A A . 55 LYS CA 1 1
20 56580 1 1 56 LYS CB C 12.343 -10.216 -10.636 1.00 . A A . 55 LYS CB 1 1
20 56581 1 1 56 LYS CD C 10.254 -11.023 -9.438 1.00 . A A . 55 LYS CD 1 1
20 56582 1 1 56 LYS CE C 8.728 -11.020 -9.577 1.00 . A A . 55 LYS CE 1 1
20 56583 1 1 56 LYS CG C 10.912 -10.791 -10.813 1.00 . A A . 55 LYS CG 1 1
20 56584 1 1 56 LYS H H 14.117 -8.638 -9.564 1.00 . A A . 55 LYS H 1 1
20 56585 1 1 56 LYS HA H 12.263 -8.435 -11.842 1.00 . A A . 55 LYS HA 1 1
20 56586 1 1 56 LYS HB2 H 12.995 -10.642 -11.386 1.00 . A A . 55 LYS HB2 1 1
20 56587 1 1 56 LYS HB3 H 12.721 -10.472 -9.656 1.00 . A A . 55 LYS HB3 1 1
20 56588 1 1 56 LYS HD2 H 10.574 -11.978 -9.046 1.00 . A A . 55 LYS HD2 1 1
20 56589 1 1 56 LYS HD3 H 10.552 -10.242 -8.755 1.00 . A A . 55 LYS HD3 1 1
20 56590 1 1 56 LYS HE2 H 8.375 -10.002 -9.646 1.00 . A A . 55 LYS HE2 1 1
20 56591 1 1 56 LYS HE3 H 8.444 -11.559 -10.468 1.00 . A A . 55 LYS HE3 1 1
20 56592 1 1 56 LYS HG2 H 10.310 -10.102 -11.392 1.00 . A A . 55 LYS HG2 1 1
20 56593 1 1 56 LYS HG3 H 10.968 -11.734 -11.340 1.00 . A A . 55 LYS HG3 1 1
20 56594 1 1 56 LYS HZ1 H 8.328 -11.115 -7.535 1.00 . A A . 55 LYS HZ1 1 1
20 56595 1 1 56 LYS HZ2 H 8.517 -12.632 -8.275 1.00 . A A . 55 LYS HZ2 1 1
20 56596 1 1 56 LYS HZ3 H 7.090 -11.741 -8.511 1.00 . A A . 55 LYS HZ3 1 1
20 56597 1 1 56 LYS N N 13.627 -8.142 -10.257 1.00 . A A . 55 LYS N 1 1
20 56598 1 1 56 LYS NZ N 8.120 -11.677 -8.385 1.00 . A A . 55 LYS NZ 1 1
20 56599 1 1 56 LYS O O 10.159 -7.726 -10.614 1.00 . A A . 55 LYS O 1 1
20 56600 1 1 57 VAL C C 9.891 -5.894 -8.517 1.00 . A A . 56 VAL C 1 1
20 56601 1 1 57 VAL CA C 10.146 -7.304 -7.973 1.00 . A A . 56 VAL CA 1 1
20 56602 1 1 57 VAL CB C 10.499 -7.276 -6.459 1.00 . A A . 56 VAL CB 1 1
20 56603 1 1 57 VAL CG1 C 11.153 -5.945 -6.053 1.00 . A A . 56 VAL CG1 1 1
20 56604 1 1 57 VAL CG2 C 9.233 -7.475 -5.619 1.00 . A A . 56 VAL CG2 1 1
20 56605 1 1 57 VAL H H 12.087 -8.176 -8.260 1.00 . A A . 56 VAL H 1 1
20 56606 1 1 57 VAL HA H 9.261 -7.907 -8.131 1.00 . A A . 56 VAL HA 1 1
20 56607 1 1 57 VAL HB H 11.188 -8.081 -6.248 1.00 . A A . 56 VAL HB 1 1
20 56608 1 1 57 VAL HG11 H 11.621 -6.057 -5.084 1.00 . A A . 56 VAL HG11 1 1
20 56609 1 1 57 VAL HG12 H 10.399 -5.175 -6.000 1.00 . A A . 56 VAL HG12 1 1
20 56610 1 1 57 VAL HG13 H 11.896 -5.669 -6.779 1.00 . A A . 56 VAL HG13 1 1
20 56611 1 1 57 VAL HG21 H 8.551 -6.656 -5.796 1.00 . A A . 56 VAL HG21 1 1
20 56612 1 1 57 VAL HG22 H 9.502 -7.502 -4.575 1.00 . A A . 56 VAL HG22 1 1
20 56613 1 1 57 VAL HG23 H 8.760 -8.405 -5.895 1.00 . A A . 56 VAL HG23 1 1
20 56614 1 1 57 VAL N N 11.277 -7.906 -8.735 1.00 . A A . 56 VAL N 1 1
20 56615 1 1 57 VAL O O 8.764 -5.457 -8.643 1.00 . A A . 56 VAL O 1 1
20 56616 1 1 58 MET C C 10.041 -3.897 -10.731 1.00 . A A . 57 MET C 1 1
20 56617 1 1 58 MET CA C 10.765 -3.811 -9.386 1.00 . A A . 57 MET CA 1 1
20 56618 1 1 58 MET CB C 12.138 -3.162 -9.577 1.00 . A A . 57 MET CB 1 1
20 56619 1 1 58 MET CE C 14.110 -0.399 -8.416 1.00 . A A . 57 MET CE 1 1
20 56620 1 1 58 MET CG C 12.697 -2.720 -8.219 1.00 . A A . 57 MET CG 1 1
20 56621 1 1 58 MET H H 11.837 -5.561 -8.735 1.00 . A A . 57 MET H 1 1
20 56622 1 1 58 MET HA H 10.177 -3.223 -8.697 1.00 . A A . 57 MET HA 1 1
20 56623 1 1 58 MET HB2 H 12.812 -3.875 -10.029 1.00 . A A . 57 MET HB2 1 1
20 56624 1 1 58 MET HB3 H 12.042 -2.300 -10.220 1.00 . A A . 57 MET HB3 1 1
20 56625 1 1 58 MET HE1 H 13.800 -0.097 -7.426 1.00 . A A . 57 MET HE1 1 1
20 56626 1 1 58 MET HE2 H 13.330 -0.158 -9.125 1.00 . A A . 57 MET HE2 1 1
20 56627 1 1 58 MET HE3 H 15.017 0.119 -8.689 1.00 . A A . 57 MET HE3 1 1
20 56628 1 1 58 MET HG2 H 12.105 -1.906 -7.833 1.00 . A A . 57 MET HG2 1 1
20 56629 1 1 58 MET HG3 H 12.663 -3.546 -7.525 1.00 . A A . 57 MET HG3 1 1
20 56630 1 1 58 MET N N 10.936 -5.184 -8.845 1.00 . A A . 57 MET N 1 1
20 56631 1 1 58 MET O O 9.270 -3.031 -11.089 1.00 . A A . 57 MET O 1 1
20 56632 1 1 58 MET SD S 14.414 -2.183 -8.429 1.00 . A A . 57 MET SD 1 1
20 56633 1 1 59 GLU C C 8.107 -5.335 -12.559 1.00 . A A . 58 GLU C 1 1
20 56634 1 1 59 GLU CA C 9.597 -5.093 -12.789 1.00 . A A . 58 GLU CA 1 1
20 56635 1 1 59 GLU CB C 10.201 -6.279 -13.545 1.00 . A A . 58 GLU CB 1 1
20 56636 1 1 59 GLU CD C 11.398 -5.022 -15.351 1.00 . A A . 58 GLU CD 1 1
20 56637 1 1 59 GLU CG C 11.574 -5.890 -14.103 1.00 . A A . 58 GLU CG 1 1
20 56638 1 1 59 GLU H H 10.898 -5.635 -11.159 1.00 . A A . 58 GLU H 1 1
20 56639 1 1 59 GLU HA H 9.726 -4.192 -13.365 1.00 . A A . 58 GLU HA 1 1
20 56640 1 1 59 GLU HB2 H 10.312 -7.117 -12.870 1.00 . A A . 58 GLU HB2 1 1
20 56641 1 1 59 GLU HB3 H 9.548 -6.559 -14.359 1.00 . A A . 58 GLU HB3 1 1
20 56642 1 1 59 GLU HG2 H 12.124 -5.339 -13.354 1.00 . A A . 58 GLU HG2 1 1
20 56643 1 1 59 GLU HG3 H 12.121 -6.784 -14.363 1.00 . A A . 58 GLU HG3 1 1
20 56644 1 1 59 GLU N N 10.279 -4.944 -11.472 1.00 . A A . 58 GLU N 1 1
20 56645 1 1 59 GLU O O 7.272 -4.908 -13.330 1.00 . A A . 58 GLU O 1 1
20 56646 1 1 59 GLU OE1 O 10.915 -5.538 -16.344 1.00 . A A . 58 GLU OE1 1 1
20 56647 1 1 59 GLU OE2 O 11.749 -3.854 -15.291 1.00 . A A . 58 GLU OE2 1 1
20 56648 1 1 60 THR C C 5.713 -5.077 -10.507 1.00 . A A . 59 THR C 1 1
20 56649 1 1 60 THR CA C 6.330 -6.282 -11.214 1.00 . A A . 59 THR CA 1 1
20 56650 1 1 60 THR CB C 6.200 -7.510 -10.313 1.00 . A A . 59 THR CB 1 1
20 56651 1 1 60 THR CG2 C 4.719 -7.781 -10.043 1.00 . A A . 59 THR CG2 1 1
20 56652 1 1 60 THR H H 8.459 -6.348 -10.890 1.00 . A A . 59 THR H 1 1
20 56653 1 1 60 THR HA H 5.804 -6.464 -12.138 1.00 . A A . 59 THR HA 1 1
20 56654 1 1 60 THR HB H 6.705 -7.326 -9.377 1.00 . A A . 59 THR HB 1 1
20 56655 1 1 60 THR HG1 H 7.737 -8.525 -10.938 1.00 . A A . 59 THR HG1 1 1
20 56656 1 1 60 THR HG21 H 4.604 -8.770 -9.627 1.00 . A A . 59 THR HG21 1 1
20 56657 1 1 60 THR HG22 H 4.168 -7.713 -10.969 1.00 . A A . 59 THR HG22 1 1
20 56658 1 1 60 THR HG23 H 4.339 -7.049 -9.345 1.00 . A A . 59 THR HG23 1 1
20 56659 1 1 60 THR N N 7.768 -6.016 -11.499 1.00 . A A . 59 THR N 1 1
20 56660 1 1 60 THR O O 4.526 -4.832 -10.605 1.00 . A A . 59 THR O 1 1
20 56661 1 1 60 THR OG1 O 6.783 -8.634 -10.958 1.00 . A A . 59 THR OG1 1 1
20 56662 1 1 61 LEU C C 6.184 -1.865 -9.859 1.00 . A A . 60 LEU C 1 1
20 56663 1 1 61 LEU CA C 5.955 -3.143 -9.046 1.00 . A A . 60 LEU CA 1 1
20 56664 1 1 61 LEU CB C 6.652 -3.029 -7.681 1.00 . A A . 60 LEU CB 1 1
20 56665 1 1 61 LEU CD1 C 4.538 -3.260 -6.291 1.00 . A A . 60 LEU CD1 1 1
20 56666 1 1 61 LEU CD2 C 5.722 -5.309 -7.168 1.00 . A A . 60 LEU CD2 1 1
20 56667 1 1 61 LEU CG C 5.914 -3.881 -6.634 1.00 . A A . 60 LEU CG 1 1
20 56668 1 1 61 LEU H H 7.458 -4.552 -9.706 1.00 . A A . 60 LEU H 1 1
20 56669 1 1 61 LEU HA H 4.893 -3.265 -8.900 1.00 . A A . 60 LEU HA 1 1
20 56670 1 1 61 LEU HB2 H 7.668 -3.385 -7.774 1.00 . A A . 60 LEU HB2 1 1
20 56671 1 1 61 LEU HB3 H 6.667 -1.998 -7.358 1.00 . A A . 60 LEU HB3 1 1
20 56672 1 1 61 LEU HD11 H 4.573 -2.187 -6.423 1.00 . A A . 60 LEU HD11 1 1
20 56673 1 1 61 LEU HD12 H 4.295 -3.480 -5.262 1.00 . A A . 60 LEU HD12 1 1
20 56674 1 1 61 LEU HD13 H 3.769 -3.672 -6.930 1.00 . A A . 60 LEU HD13 1 1
20 56675 1 1 61 LEU HD21 H 5.541 -5.980 -6.340 1.00 . A A . 60 LEU HD21 1 1
20 56676 1 1 61 LEU HD22 H 6.610 -5.623 -7.695 1.00 . A A . 60 LEU HD22 1 1
20 56677 1 1 61 LEU HD23 H 4.878 -5.334 -7.841 1.00 . A A . 60 LEU HD23 1 1
20 56678 1 1 61 LEU HG H 6.515 -3.917 -5.740 1.00 . A A . 60 LEU HG 1 1
20 56679 1 1 61 LEU N N 6.503 -4.328 -9.780 1.00 . A A . 60 LEU N 1 1
20 56680 1 1 61 LEU O O 5.285 -1.064 -10.014 1.00 . A A . 60 LEU O 1 1
20 56681 1 1 62 ASP C C 6.558 -0.368 -12.310 1.00 . A A . 61 ASP C 1 1
20 56682 1 1 62 ASP CA C 7.586 -0.421 -11.194 1.00 . A A . 61 ASP CA 1 1
20 56683 1 1 62 ASP CB C 8.998 -0.457 -11.764 1.00 . A A . 61 ASP CB 1 1
20 56684 1 1 62 ASP CG C 9.361 0.919 -12.318 1.00 . A A . 61 ASP CG 1 1
20 56685 1 1 62 ASP H H 8.097 -2.292 -10.290 1.00 . A A . 61 ASP H 1 1
20 56686 1 1 62 ASP HA H 7.472 0.457 -10.578 1.00 . A A . 61 ASP HA 1 1
20 56687 1 1 62 ASP HB2 H 9.689 -0.719 -10.975 1.00 . A A . 61 ASP HB2 1 1
20 56688 1 1 62 ASP HB3 H 9.052 -1.190 -12.553 1.00 . A A . 61 ASP HB3 1 1
20 56689 1 1 62 ASP N N 7.358 -1.655 -10.389 1.00 . A A . 61 ASP N 1 1
20 56690 1 1 62 ASP O O 6.654 -1.053 -13.310 1.00 . A A . 61 ASP O 1 1
20 56691 1 1 62 ASP OD1 O 8.542 1.813 -12.211 1.00 . A A . 61 ASP OD1 1 1
20 56692 1 1 62 ASP OD2 O 10.452 1.052 -12.842 1.00 . A A . 61 ASP OD2 1 1
20 56693 1 1 63 GLU C C 4.870 1.668 -14.120 1.00 . A A . 62 GLU C 1 1
20 56694 1 1 63 GLU CA C 4.482 0.574 -13.142 1.00 . A A . 62 GLU CA 1 1
20 56695 1 1 63 GLU CB C 3.158 0.925 -12.449 1.00 . A A . 62 GLU CB 1 1
20 56696 1 1 63 GLU CD C 1.993 -1.211 -13.025 1.00 . A A . 62 GLU CD 1 1
20 56697 1 1 63 GLU CG C 2.522 -0.347 -11.878 1.00 . A A . 62 GLU CG 1 1
20 56698 1 1 63 GLU H H 5.531 0.971 -11.299 1.00 . A A . 62 GLU H 1 1
20 56699 1 1 63 GLU HA H 4.380 -0.353 -13.678 1.00 . A A . 62 GLU HA 1 1
20 56700 1 1 63 GLU HB2 H 3.347 1.624 -11.647 1.00 . A A . 62 GLU HB2 1 1
20 56701 1 1 63 GLU HB3 H 2.481 1.372 -13.163 1.00 . A A . 62 GLU HB3 1 1
20 56702 1 1 63 GLU HG2 H 3.264 -0.901 -11.321 1.00 . A A . 62 GLU HG2 1 1
20 56703 1 1 63 GLU HG3 H 1.706 -0.081 -11.225 1.00 . A A . 62 GLU HG3 1 1
20 56704 1 1 63 GLU N N 5.561 0.446 -12.124 1.00 . A A . 62 GLU N 1 1
20 56705 1 1 63 GLU O O 4.741 1.519 -15.319 1.00 . A A . 62 GLU O 1 1
20 56706 1 1 63 GLU OE1 O 1.104 -0.754 -13.723 1.00 . A A . 62 GLU OE1 1 1
20 56707 1 1 63 GLU OE2 O 2.489 -2.315 -13.186 1.00 . A A . 62 GLU OE2 1 1
20 56708 1 1 64 ASP C C 7.112 3.427 -15.169 1.00 . A A . 63 ASP C 1 1
20 56709 1 1 64 ASP CA C 5.787 3.841 -14.541 1.00 . A A . 63 ASP CA 1 1
20 56710 1 1 64 ASP CB C 5.964 5.147 -13.763 1.00 . A A . 63 ASP CB 1 1
20 56711 1 1 64 ASP CG C 6.703 4.870 -12.453 1.00 . A A . 63 ASP CG 1 1
20 56712 1 1 64 ASP H H 5.481 2.854 -12.658 1.00 . A A . 63 ASP H 1 1
20 56713 1 1 64 ASP HA H 5.043 3.973 -15.314 1.00 . A A . 63 ASP HA 1 1
20 56714 1 1 64 ASP HB2 H 6.536 5.845 -14.359 1.00 . A A . 63 ASP HB2 1 1
20 56715 1 1 64 ASP HB3 H 4.996 5.570 -13.544 1.00 . A A . 63 ASP HB3 1 1
20 56716 1 1 64 ASP N N 5.367 2.758 -13.625 1.00 . A A . 63 ASP N 1 1
20 56717 1 1 64 ASP O O 7.656 4.117 -16.007 1.00 . A A . 63 ASP O 1 1
20 56718 1 1 64 ASP OD1 O 7.387 3.864 -12.384 1.00 . A A . 63 ASP OD1 1 1
20 56719 1 1 64 ASP OD2 O 6.570 5.669 -11.541 1.00 . A A . 63 ASP OD2 1 1
20 56720 1 1 65 GLY C C 9.964 2.949 -15.112 1.00 . A A . 64 GLY C 1 1
20 56721 1 1 65 GLY CA C 8.937 1.854 -15.356 1.00 . A A . 64 GLY CA 1 1
20 56722 1 1 65 GLY H H 7.197 1.745 -14.079 1.00 . A A . 64 GLY H 1 1
20 56723 1 1 65 GLY HA2 H 9.258 0.933 -14.893 1.00 . A A . 64 GLY HA2 1 1
20 56724 1 1 65 GLY HA3 H 8.821 1.704 -16.419 1.00 . A A . 64 GLY HA3 1 1
20 56725 1 1 65 GLY N N 7.644 2.295 -14.769 1.00 . A A . 64 GLY N 1 1
20 56726 1 1 65 GLY O O 10.738 3.299 -15.982 1.00 . A A . 64 GLY O 1 1
20 56727 1 1 66 ASP C C 12.193 3.994 -13.004 1.00 . A A . 65 ASP C 1 1
20 56728 1 1 66 ASP CA C 10.937 4.597 -13.622 1.00 . A A . 65 ASP CA 1 1
20 56729 1 1 66 ASP CB C 10.300 5.573 -12.629 1.00 . A A . 65 ASP CB 1 1
20 56730 1 1 66 ASP CG C 9.844 4.807 -11.387 1.00 . A A . 65 ASP CG 1 1
20 56731 1 1 66 ASP H H 9.327 3.201 -13.244 1.00 . A A . 65 ASP H 1 1
20 56732 1 1 66 ASP HA H 11.198 5.127 -14.528 1.00 . A A . 65 ASP HA 1 1
20 56733 1 1 66 ASP HB2 H 11.026 6.324 -12.346 1.00 . A A . 65 ASP HB2 1 1
20 56734 1 1 66 ASP HB3 H 9.448 6.049 -13.088 1.00 . A A . 65 ASP HB3 1 1
20 56735 1 1 66 ASP N N 9.968 3.504 -13.931 1.00 . A A . 65 ASP N 1 1
20 56736 1 1 66 ASP O O 13.164 4.680 -12.751 1.00 . A A . 65 ASP O 1 1
20 56737 1 1 66 ASP OD1 O 9.987 3.595 -11.379 1.00 . A A . 65 ASP OD1 1 1
20 56738 1 1 66 ASP OD2 O 9.359 5.444 -10.466 1.00 . A A . 65 ASP OD2 1 1
20 56739 1 1 67 GLY C C 13.351 2.347 -10.635 1.00 . A A . 66 GLY C 1 1
20 56740 1 1 67 GLY CA C 13.379 2.077 -12.133 1.00 . A A . 66 GLY CA 1 1
20 56741 1 1 67 GLY H H 11.377 2.179 -12.947 1.00 . A A . 66 GLY H 1 1
20 56742 1 1 67 GLY HA2 H 13.354 1.011 -12.312 1.00 . A A . 66 GLY HA2 1 1
20 56743 1 1 67 GLY HA3 H 14.278 2.498 -12.557 1.00 . A A . 66 GLY HA3 1 1
20 56744 1 1 67 GLY N N 12.181 2.716 -12.747 1.00 . A A . 66 GLY N 1 1
20 56745 1 1 67 GLY O O 14.241 1.971 -9.901 1.00 . A A . 66 GLY O 1 1
20 56746 1 1 68 GLU C C 10.731 2.991 -8.337 1.00 . A A . 67 GLU C 1 1
20 56747 1 1 68 GLU CA C 12.168 3.307 -8.736 1.00 . A A . 67 GLU CA 1 1
20 56748 1 1 68 GLU CB C 12.459 4.791 -8.498 1.00 . A A . 67 GLU CB 1 1
20 56749 1 1 68 GLU CD C 14.272 6.510 -8.579 1.00 . A A . 67 GLU CD 1 1
20 56750 1 1 68 GLU CG C 13.810 5.154 -9.119 1.00 . A A . 67 GLU CG 1 1
20 56751 1 1 68 GLU H H 11.613 3.277 -10.811 1.00 . A A . 67 GLU H 1 1
20 56752 1 1 68 GLU HA H 12.848 2.702 -8.151 1.00 . A A . 67 GLU HA 1 1
20 56753 1 1 68 GLU HB2 H 11.681 5.387 -8.951 1.00 . A A . 67 GLU HB2 1 1
20 56754 1 1 68 GLU HB3 H 12.489 4.984 -7.436 1.00 . A A . 67 GLU HB3 1 1
20 56755 1 1 68 GLU HG2 H 14.538 4.397 -8.864 1.00 . A A . 67 GLU HG2 1 1
20 56756 1 1 68 GLU HG3 H 13.709 5.212 -10.191 1.00 . A A . 67 GLU HG3 1 1
20 56757 1 1 68 GLU N N 12.314 2.997 -10.185 1.00 . A A . 67 GLU N 1 1
20 56758 1 1 68 GLU O O 9.897 2.734 -9.182 1.00 . A A . 67 GLU O 1 1
20 56759 1 1 68 GLU OE1 O 13.617 7.496 -8.874 1.00 . A A . 67 GLU OE1 1 1
20 56760 1 1 68 GLU OE2 O 15.273 6.539 -7.881 1.00 . A A . 67 GLU OE2 1 1
20 56761 1 1 69 CYS C C 8.454 3.847 -5.820 1.00 . A A . 68 CYS C 1 1
20 56762 1 1 69 CYS CA C 9.038 2.670 -6.612 1.00 . A A . 68 CYS CA 1 1
20 56763 1 1 69 CYS CB C 9.072 1.405 -5.733 1.00 . A A . 68 CYS CB 1 1
20 56764 1 1 69 CYS H H 11.127 3.189 -6.404 1.00 . A A . 68 CYS H 1 1
20 56765 1 1 69 CYS HA H 8.403 2.485 -7.468 1.00 . A A . 68 CYS HA 1 1
20 56766 1 1 69 CYS HB2 H 9.205 1.676 -4.696 1.00 . A A . 68 CYS HB2 1 1
20 56767 1 1 69 CYS HB3 H 8.145 0.861 -5.842 1.00 . A A . 68 CYS HB3 1 1
20 56768 1 1 69 CYS HG H 10.872 0.003 -5.471 1.00 . A A . 68 CYS HG 1 1
20 56769 1 1 69 CYS N N 10.432 2.990 -7.064 1.00 . A A . 68 CYS N 1 1
20 56770 1 1 69 CYS O O 8.679 3.985 -4.631 1.00 . A A . 68 CYS O 1 1
20 56771 1 1 69 CYS SG S 10.446 0.351 -6.259 1.00 . A A . 68 CYS SG 1 1
20 56772 1 1 70 ASP C C 6.312 5.329 -4.573 1.00 . A A . 69 ASP C 1 1
20 56773 1 1 70 ASP CA C 7.103 5.861 -5.769 1.00 . A A . 69 ASP CA 1 1
20 56774 1 1 70 ASP CB C 6.165 6.611 -6.718 1.00 . A A . 69 ASP CB 1 1
20 56775 1 1 70 ASP CG C 6.929 7.017 -7.979 1.00 . A A . 69 ASP CG 1 1
20 56776 1 1 70 ASP H H 7.568 4.581 -7.441 1.00 . A A . 69 ASP H 1 1
20 56777 1 1 70 ASP HA H 7.883 6.526 -5.424 1.00 . A A . 69 ASP HA 1 1
20 56778 1 1 70 ASP HB2 H 5.338 5.970 -6.987 1.00 . A A . 69 ASP HB2 1 1
20 56779 1 1 70 ASP HB3 H 5.789 7.496 -6.227 1.00 . A A . 69 ASP HB3 1 1
20 56780 1 1 70 ASP N N 7.711 4.701 -6.479 1.00 . A A . 69 ASP N 1 1
20 56781 1 1 70 ASP O O 6.350 4.155 -4.285 1.00 . A A . 69 ASP O 1 1
20 56782 1 1 70 ASP OD1 O 8.122 6.766 -8.032 1.00 . A A . 69 ASP OD1 1 1
20 56783 1 1 70 ASP OD2 O 6.309 7.573 -8.871 1.00 . A A . 69 ASP OD2 1 1
20 56784 1 1 71 PHE C C 3.650 4.798 -3.129 1.00 . A A . 70 PHE C 1 1
20 56785 1 1 71 PHE CA C 4.831 5.694 -2.684 1.00 . A A . 70 PHE CA 1 1
20 56786 1 1 71 PHE CB C 4.299 6.918 -1.907 1.00 . A A . 70 PHE CB 1 1
20 56787 1 1 71 PHE CD1 C 3.917 5.349 0.078 1.00 . A A . 70 PHE CD1 1 1
20 56788 1 1 71 PHE CD2 C 4.394 7.689 0.501 1.00 . A A . 70 PHE CD2 1 1
20 56789 1 1 71 PHE CE1 C 3.818 5.124 1.456 1.00 . A A . 70 PHE CE1 1 1
20 56790 1 1 71 PHE CE2 C 4.293 7.458 1.879 1.00 . A A . 70 PHE CE2 1 1
20 56791 1 1 71 PHE CG C 4.206 6.637 -0.408 1.00 . A A . 70 PHE CG 1 1
20 56792 1 1 71 PHE CZ C 4.004 6.177 2.355 1.00 . A A . 70 PHE CZ 1 1
20 56793 1 1 71 PHE H H 5.586 7.122 -4.113 1.00 . A A . 70 PHE H 1 1
20 56794 1 1 71 PHE HA H 5.488 5.131 -2.045 1.00 . A A . 70 PHE HA 1 1
20 56795 1 1 71 PHE HB2 H 4.972 7.748 -2.063 1.00 . A A . 70 PHE HB2 1 1
20 56796 1 1 71 PHE HB3 H 3.320 7.188 -2.280 1.00 . A A . 70 PHE HB3 1 1
20 56797 1 1 71 PHE HD1 H 3.768 4.532 -0.601 1.00 . A A . 70 PHE HD1 1 1
20 56798 1 1 71 PHE HD2 H 4.618 8.680 0.139 1.00 . A A . 70 PHE HD2 1 1
20 56799 1 1 71 PHE HE1 H 3.595 4.134 1.826 1.00 . A A . 70 PHE HE1 1 1
20 56800 1 1 71 PHE HE2 H 4.429 8.272 2.575 1.00 . A A . 70 PHE HE2 1 1
20 56801 1 1 71 PHE HZ H 3.927 6.001 3.418 1.00 . A A . 70 PHE HZ 1 1
20 56802 1 1 71 PHE N N 5.605 6.173 -3.870 1.00 . A A . 70 PHE N 1 1
20 56803 1 1 71 PHE O O 3.545 3.650 -2.742 1.00 . A A . 70 PHE O 1 1
20 56804 1 1 72 GLN C C 1.905 3.140 -4.793 1.00 . A A . 71 GLN C 1 1
20 56805 1 1 72 GLN CA C 1.549 4.563 -4.343 1.00 . A A . 71 GLN CA 1 1
20 56806 1 1 72 GLN CB C 0.816 5.310 -5.477 1.00 . A A . 71 GLN CB 1 1
20 56807 1 1 72 GLN CD C 2.337 4.695 -7.373 1.00 . A A . 71 GLN CD 1 1
20 56808 1 1 72 GLN CG C 1.799 5.848 -6.524 1.00 . A A . 71 GLN CG 1 1
20 56809 1 1 72 GLN H H 2.844 6.258 -4.175 1.00 . A A . 71 GLN H 1 1
20 56810 1 1 72 GLN HA H 0.875 4.489 -3.501 1.00 . A A . 71 GLN HA 1 1
20 56811 1 1 72 GLN HB2 H 0.124 4.638 -5.958 1.00 . A A . 71 GLN HB2 1 1
20 56812 1 1 72 GLN HB3 H 0.264 6.137 -5.054 1.00 . A A . 71 GLN HB3 1 1
20 56813 1 1 72 GLN HE21 H 0.549 3.876 -7.647 1.00 . A A . 71 GLN HE21 1 1
20 56814 1 1 72 GLN HE22 H 1.841 3.059 -8.384 1.00 . A A . 71 GLN HE22 1 1
20 56815 1 1 72 GLN HG2 H 1.280 6.550 -7.167 1.00 . A A . 71 GLN HG2 1 1
20 56816 1 1 72 GLN HG3 H 2.619 6.350 -6.037 1.00 . A A . 71 GLN HG3 1 1
20 56817 1 1 72 GLN N N 2.749 5.334 -3.904 1.00 . A A . 71 GLN N 1 1
20 56818 1 1 72 GLN NE2 N 1.506 3.802 -7.839 1.00 . A A . 71 GLN NE2 1 1
20 56819 1 1 72 GLN O O 1.195 2.203 -4.481 1.00 . A A . 71 GLN O 1 1
20 56820 1 1 72 GLN OE1 O 3.524 4.606 -7.613 1.00 . A A . 71 GLN OE1 1 1
20 56821 1 1 73 GLU C C 4.208 0.902 -4.834 1.00 . A A . 72 GLU C 1 1
20 56822 1 1 73 GLU CA C 3.337 1.544 -5.912 1.00 . A A . 72 GLU CA 1 1
20 56823 1 1 73 GLU CB C 4.041 1.571 -7.280 1.00 . A A . 72 GLU CB 1 1
20 56824 1 1 73 GLU CD C 5.985 2.681 -8.432 1.00 . A A . 72 GLU CD 1 1
20 56825 1 1 73 GLU CG C 5.521 1.984 -7.147 1.00 . A A . 72 GLU CG 1 1
20 56826 1 1 73 GLU H H 3.599 3.675 -5.714 1.00 . A A . 72 GLU H 1 1
20 56827 1 1 73 GLU HA H 2.429 0.964 -6.005 1.00 . A A . 72 GLU HA 1 1
20 56828 1 1 73 GLU HB2 H 3.983 0.587 -7.724 1.00 . A A . 72 GLU HB2 1 1
20 56829 1 1 73 GLU HB3 H 3.523 2.274 -7.919 1.00 . A A . 72 GLU HB3 1 1
20 56830 1 1 73 GLU HG2 H 5.640 2.660 -6.315 1.00 . A A . 72 GLU HG2 1 1
20 56831 1 1 73 GLU HG3 H 6.130 1.103 -6.988 1.00 . A A . 72 GLU HG3 1 1
20 56832 1 1 73 GLU N N 2.993 2.937 -5.490 1.00 . A A . 72 GLU N 1 1
20 56833 1 1 73 GLU O O 4.077 -0.264 -4.531 1.00 . A A . 72 GLU O 1 1
20 56834 1 1 73 GLU OE1 O 5.873 2.076 -9.485 1.00 . A A . 72 GLU OE1 1 1
20 56835 1 1 73 GLU OE2 O 6.442 3.809 -8.339 1.00 . A A . 72 GLU OE2 1 1
20 56836 1 1 74 PHE C C 5.011 0.407 -2.136 1.00 . A A . 73 PHE C 1 1
20 56837 1 1 74 PHE CA C 5.931 1.059 -3.157 1.00 . A A . 73 PHE CA 1 1
20 56838 1 1 74 PHE CB C 6.747 2.170 -2.502 1.00 . A A . 73 PHE CB 1 1
20 56839 1 1 74 PHE CD1 C 7.812 0.443 -0.961 1.00 . A A . 73 PHE CD1 1 1
20 56840 1 1 74 PHE CD2 C 7.432 2.697 -0.145 1.00 . A A . 73 PHE CD2 1 1
20 56841 1 1 74 PHE CE1 C 8.374 0.097 0.274 1.00 . A A . 73 PHE CE1 1 1
20 56842 1 1 74 PHE CE2 C 7.999 2.350 1.084 1.00 . A A . 73 PHE CE2 1 1
20 56843 1 1 74 PHE CG C 7.337 1.748 -1.171 1.00 . A A . 73 PHE CG 1 1
20 56844 1 1 74 PHE CZ C 8.469 1.052 1.294 1.00 . A A . 73 PHE CZ 1 1
20 56845 1 1 74 PHE H H 5.187 2.589 -4.479 1.00 . A A . 73 PHE H 1 1
20 56846 1 1 74 PHE HA H 6.579 0.318 -3.587 1.00 . A A . 73 PHE HA 1 1
20 56847 1 1 74 PHE HB2 H 7.546 2.465 -3.165 1.00 . A A . 73 PHE HB2 1 1
20 56848 1 1 74 PHE HB3 H 6.098 3.008 -2.339 1.00 . A A . 73 PHE HB3 1 1
20 56849 1 1 74 PHE HD1 H 7.743 -0.296 -1.741 1.00 . A A . 73 PHE HD1 1 1
20 56850 1 1 74 PHE HD2 H 7.068 3.700 -0.305 1.00 . A A . 73 PHE HD2 1 1
20 56851 1 1 74 PHE HE1 H 8.738 -0.906 0.439 1.00 . A A . 73 PHE HE1 1 1
20 56852 1 1 74 PHE HE2 H 8.070 3.084 1.872 1.00 . A A . 73 PHE HE2 1 1
20 56853 1 1 74 PHE HZ H 8.911 0.790 2.239 1.00 . A A . 73 PHE HZ 1 1
20 56854 1 1 74 PHE N N 5.085 1.647 -4.231 1.00 . A A . 73 PHE N 1 1
20 56855 1 1 74 PHE O O 5.231 -0.700 -1.702 1.00 . A A . 73 PHE O 1 1
20 56856 1 1 75 MET C C 2.529 -0.841 -1.462 1.00 . A A . 74 MET C 1 1
20 56857 1 1 75 MET CA C 3.015 0.450 -0.813 1.00 . A A . 74 MET CA 1 1
20 56858 1 1 75 MET CB C 1.840 1.420 -0.564 1.00 . A A . 74 MET CB 1 1
20 56859 1 1 75 MET CE C -0.407 1.931 2.864 1.00 . A A . 74 MET CE 1 1
20 56860 1 1 75 MET CG C 1.430 1.426 0.920 1.00 . A A . 74 MET CG 1 1
20 56861 1 1 75 MET H H 3.771 1.955 -2.149 1.00 . A A . 74 MET H 1 1
20 56862 1 1 75 MET HA H 3.531 0.223 0.106 1.00 . A A . 74 MET HA 1 1
20 56863 1 1 75 MET HB2 H 2.151 2.411 -0.850 1.00 . A A . 74 MET HB2 1 1
20 56864 1 1 75 MET HB3 H 0.988 1.135 -1.166 1.00 . A A . 74 MET HB3 1 1
20 56865 1 1 75 MET HE1 H 0.309 1.235 3.271 1.00 . A A . 74 MET HE1 1 1
20 56866 1 1 75 MET HE2 H -1.395 1.646 3.180 1.00 . A A . 74 MET HE2 1 1
20 56867 1 1 75 MET HE3 H -0.191 2.930 3.218 1.00 . A A . 74 MET HE3 1 1
20 56868 1 1 75 MET HG2 H 1.565 0.440 1.340 1.00 . A A . 74 MET HG2 1 1
20 56869 1 1 75 MET HG3 H 2.041 2.133 1.462 1.00 . A A . 74 MET HG3 1 1
20 56870 1 1 75 MET N N 3.957 1.070 -1.771 1.00 . A A . 74 MET N 1 1
20 56871 1 1 75 MET O O 2.438 -1.879 -0.838 1.00 . A A . 74 MET O 1 1
20 56872 1 1 75 MET SD S -0.311 1.904 1.058 1.00 . A A . 74 MET SD 1 1
20 56873 1 1 76 ALA C C 2.652 -3.150 -3.163 1.00 . A A . 75 ALA C 1 1
20 56874 1 1 76 ALA CA C 1.691 -1.984 -3.417 1.00 . A A . 75 ALA CA 1 1
20 56875 1 1 76 ALA CB C 1.575 -1.733 -4.917 1.00 . A A . 75 ALA CB 1 1
20 56876 1 1 76 ALA H H 2.238 0.120 -3.173 1.00 . A A . 75 ALA H 1 1
20 56877 1 1 76 ALA HA H 0.720 -2.240 -3.024 1.00 . A A . 75 ALA HA 1 1
20 56878 1 1 76 ALA HB1 H 2.551 -1.760 -5.364 1.00 . A A . 75 ALA HB1 1 1
20 56879 1 1 76 ALA HB2 H 1.124 -0.768 -5.086 1.00 . A A . 75 ALA HB2 1 1
20 56880 1 1 76 ALA HB3 H 0.961 -2.501 -5.357 1.00 . A A . 75 ALA HB3 1 1
20 56881 1 1 76 ALA N N 2.197 -0.763 -2.720 1.00 . A A . 75 ALA N 1 1
20 56882 1 1 76 ALA O O 2.281 -4.303 -3.270 1.00 . A A . 75 ALA O 1 1
20 56883 1 1 77 PHE C C 4.490 -4.575 -1.165 1.00 . A A . 76 PHE C 1 1
20 56884 1 1 77 PHE CA C 4.827 -3.987 -2.530 1.00 . A A . 76 PHE CA 1 1
20 56885 1 1 77 PHE CB C 6.285 -3.498 -2.528 1.00 . A A . 76 PHE CB 1 1
20 56886 1 1 77 PHE CD1 C 7.229 -5.839 -2.708 1.00 . A A . 76 PHE CD1 1 1
20 56887 1 1 77 PHE CD2 C 7.974 -4.424 -0.883 1.00 . A A . 76 PHE CD2 1 1
20 56888 1 1 77 PHE CE1 C 8.051 -6.871 -2.241 1.00 . A A . 76 PHE CE1 1 1
20 56889 1 1 77 PHE CE2 C 8.793 -5.458 -0.416 1.00 . A A . 76 PHE CE2 1 1
20 56890 1 1 77 PHE CG C 7.189 -4.613 -2.031 1.00 . A A . 76 PHE CG 1 1
20 56891 1 1 77 PHE CZ C 8.831 -6.681 -1.095 1.00 . A A . 76 PHE CZ 1 1
20 56892 1 1 77 PHE H H 4.149 -1.927 -2.716 1.00 . A A . 76 PHE H 1 1
20 56893 1 1 77 PHE HA H 4.702 -4.750 -3.281 1.00 . A A . 76 PHE HA 1 1
20 56894 1 1 77 PHE HB2 H 6.574 -3.216 -3.527 1.00 . A A . 76 PHE HB2 1 1
20 56895 1 1 77 PHE HB3 H 6.378 -2.648 -1.875 1.00 . A A . 76 PHE HB3 1 1
20 56896 1 1 77 PHE HD1 H 6.631 -5.989 -3.593 1.00 . A A . 76 PHE HD1 1 1
20 56897 1 1 77 PHE HD2 H 7.946 -3.482 -0.358 1.00 . A A . 76 PHE HD2 1 1
20 56898 1 1 77 PHE HE1 H 8.078 -7.815 -2.761 1.00 . A A . 76 PHE HE1 1 1
20 56899 1 1 77 PHE HE2 H 9.397 -5.312 0.467 1.00 . A A . 76 PHE HE2 1 1
20 56900 1 1 77 PHE HZ H 9.459 -7.479 -0.734 1.00 . A A . 76 PHE HZ 1 1
20 56901 1 1 77 PHE N N 3.877 -2.867 -2.807 1.00 . A A . 76 PHE N 1 1
20 56902 1 1 77 PHE O O 4.335 -5.768 -1.013 1.00 . A A . 76 PHE O 1 1
20 56903 1 1 78 VAL C C 2.731 -5.058 1.107 1.00 . A A . 77 VAL C 1 1
20 56904 1 1 78 VAL CA C 4.023 -4.247 1.174 1.00 . A A . 77 VAL CA 1 1
20 56905 1 1 78 VAL CB C 3.815 -3.064 2.103 1.00 . A A . 77 VAL CB 1 1
20 56906 1 1 78 VAL CG1 C 3.426 -3.581 3.484 1.00 . A A . 77 VAL CG1 1 1
20 56907 1 1 78 VAL CG2 C 5.109 -2.263 2.200 1.00 . A A . 77 VAL CG2 1 1
20 56908 1 1 78 VAL H H 4.474 -2.781 -0.327 1.00 . A A . 77 VAL H 1 1
20 56909 1 1 78 VAL HA H 4.826 -4.863 1.551 1.00 . A A . 77 VAL HA 1 1
20 56910 1 1 78 VAL HB H 3.030 -2.437 1.712 1.00 . A A . 77 VAL HB 1 1
20 56911 1 1 78 VAL HG11 H 2.421 -3.966 3.447 1.00 . A A . 77 VAL HG11 1 1
20 56912 1 1 78 VAL HG12 H 3.479 -2.774 4.197 1.00 . A A . 77 VAL HG12 1 1
20 56913 1 1 78 VAL HG13 H 4.105 -4.370 3.775 1.00 . A A . 77 VAL HG13 1 1
20 56914 1 1 78 VAL HG21 H 5.456 -2.019 1.207 1.00 . A A . 77 VAL HG21 1 1
20 56915 1 1 78 VAL HG22 H 5.858 -2.851 2.708 1.00 . A A . 77 VAL HG22 1 1
20 56916 1 1 78 VAL HG23 H 4.923 -1.354 2.752 1.00 . A A . 77 VAL HG23 1 1
20 56917 1 1 78 VAL N N 4.362 -3.744 -0.178 1.00 . A A . 77 VAL N 1 1
20 56918 1 1 78 VAL O O 2.594 -6.085 1.735 1.00 . A A . 77 VAL O 1 1
20 56919 1 1 79 SER C C 0.777 -6.648 -0.511 1.00 . A A . 78 SER C 1 1
20 56920 1 1 79 SER CA C 0.507 -5.347 0.239 1.00 . A A . 78 SER CA 1 1
20 56921 1 1 79 SER CB C -0.540 -4.499 -0.499 1.00 . A A . 78 SER CB 1 1
20 56922 1 1 79 SER H H 1.910 -3.784 -0.150 1.00 . A A . 78 SER H 1 1
20 56923 1 1 79 SER HA H 0.157 -5.565 1.223 1.00 . A A . 78 SER HA 1 1
20 56924 1 1 79 SER HB2 H -1.079 -5.098 -1.216 1.00 . A A . 78 SER HB2 1 1
20 56925 1 1 79 SER HB3 H -1.241 -4.094 0.221 1.00 . A A . 78 SER HB3 1 1
20 56926 1 1 79 SER HG H 1.007 -3.731 -1.384 1.00 . A A . 78 SER HG 1 1
20 56927 1 1 79 SER N N 1.781 -4.603 0.347 1.00 . A A . 78 SER N 1 1
20 56928 1 1 79 SER O O 0.075 -7.626 -0.367 1.00 . A A . 78 SER O 1 1
20 56929 1 1 79 SER OG O 0.115 -3.443 -1.177 1.00 . A A . 78 SER OG 1 1
20 56930 1 1 80 MET C C 2.743 -8.918 -1.128 1.00 . A A . 79 MET C 1 1
20 56931 1 1 80 MET CA C 2.151 -7.881 -2.075 1.00 . A A . 79 MET CA 1 1
20 56932 1 1 80 MET CB C 3.171 -7.524 -3.159 1.00 . A A . 79 MET CB 1 1
20 56933 1 1 80 MET CE C 4.270 -9.284 -6.626 1.00 . A A . 79 MET CE 1 1
20 56934 1 1 80 MET CG C 3.276 -8.663 -4.175 1.00 . A A . 79 MET CG 1 1
20 56935 1 1 80 MET H H 2.358 -5.858 -1.390 1.00 . A A . 79 MET H 1 1
20 56936 1 1 80 MET HA H 1.259 -8.282 -2.527 1.00 . A A . 79 MET HA 1 1
20 56937 1 1 80 MET HB2 H 2.860 -6.621 -3.663 1.00 . A A . 79 MET HB2 1 1
20 56938 1 1 80 MET HB3 H 4.137 -7.366 -2.703 1.00 . A A . 79 MET HB3 1 1
20 56939 1 1 80 MET HE1 H 5.129 -9.621 -7.188 1.00 . A A . 79 MET HE1 1 1
20 56940 1 1 80 MET HE2 H 3.710 -8.576 -7.217 1.00 . A A . 79 MET HE2 1 1
20 56941 1 1 80 MET HE3 H 3.639 -10.127 -6.381 1.00 . A A . 79 MET HE3 1 1
20 56942 1 1 80 MET HG2 H 3.266 -9.613 -3.661 1.00 . A A . 79 MET HG2 1 1
20 56943 1 1 80 MET HG3 H 2.443 -8.613 -4.861 1.00 . A A . 79 MET HG3 1 1
20 56944 1 1 80 MET N N 1.803 -6.656 -1.305 1.00 . A A . 79 MET N 1 1
20 56945 1 1 80 MET O O 2.564 -10.107 -1.304 1.00 . A A . 79 MET O 1 1
20 56946 1 1 80 MET SD S 4.825 -8.491 -5.098 1.00 . A A . 79 MET SD 1 1
20 56947 1 1 81 VAL C C 2.857 -9.709 1.872 1.00 . A A . 80 VAL C 1 1
20 56948 1 1 81 VAL CA C 3.973 -9.448 0.880 1.00 . A A . 80 VAL CA 1 1
20 56949 1 1 81 VAL CB C 5.241 -8.884 1.588 1.00 . A A . 80 VAL CB 1 1
20 56950 1 1 81 VAL CG1 C 5.940 -7.864 0.690 1.00 . A A . 80 VAL CG1 1 1
20 56951 1 1 81 VAL CG2 C 4.889 -8.204 2.921 1.00 . A A . 80 VAL CG2 1 1
20 56952 1 1 81 VAL H H 3.507 -7.529 0.056 1.00 . A A . 80 VAL H 1 1
20 56953 1 1 81 VAL HA H 4.219 -10.373 0.368 1.00 . A A . 80 VAL HA 1 1
20 56954 1 1 81 VAL HB H 5.922 -9.699 1.784 1.00 . A A . 80 VAL HB 1 1
20 56955 1 1 81 VAL HG11 H 6.938 -7.679 1.065 1.00 . A A . 80 VAL HG11 1 1
20 56956 1 1 81 VAL HG12 H 5.383 -6.942 0.694 1.00 . A A . 80 VAL HG12 1 1
20 56957 1 1 81 VAL HG13 H 5.997 -8.247 -0.316 1.00 . A A . 80 VAL HG13 1 1
20 56958 1 1 81 VAL HG21 H 4.069 -7.523 2.774 1.00 . A A . 80 VAL HG21 1 1
20 56959 1 1 81 VAL HG22 H 5.747 -7.660 3.281 1.00 . A A . 80 VAL HG22 1 1
20 56960 1 1 81 VAL HG23 H 4.610 -8.954 3.647 1.00 . A A . 80 VAL HG23 1 1
20 56961 1 1 81 VAL N N 3.415 -8.482 -0.096 1.00 . A A . 80 VAL N 1 1
20 56962 1 1 81 VAL O O 2.703 -10.797 2.392 1.00 . A A . 80 VAL O 1 1
20 56963 1 1 82 THR C C -0.016 -9.904 2.416 1.00 . A A . 81 THR C 1 1
20 56964 1 1 82 THR CA C 0.925 -8.904 3.054 1.00 . A A . 81 THR CA 1 1
20 56965 1 1 82 THR CB C 0.182 -7.581 3.267 1.00 . A A . 81 THR CB 1 1
20 56966 1 1 82 THR CG2 C -0.805 -7.699 4.431 1.00 . A A . 81 THR CG2 1 1
20 56967 1 1 82 THR H H 2.176 -7.827 1.672 1.00 . A A . 81 THR H 1 1
20 56968 1 1 82 THR HA H 1.291 -9.286 3.996 1.00 . A A . 81 THR HA 1 1
20 56969 1 1 82 THR HB H -0.368 -7.346 2.374 1.00 . A A . 81 THR HB 1 1
20 56970 1 1 82 THR HG1 H 1.983 -6.848 3.258 1.00 . A A . 81 THR HG1 1 1
20 56971 1 1 82 THR HG21 H -0.370 -8.280 5.229 1.00 . A A . 81 THR HG21 1 1
20 56972 1 1 82 THR HG22 H -1.708 -8.180 4.084 1.00 . A A . 81 THR HG22 1 1
20 56973 1 1 82 THR HG23 H -1.046 -6.710 4.796 1.00 . A A . 81 THR HG23 1 1
20 56974 1 1 82 THR N N 2.053 -8.706 2.119 1.00 . A A . 81 THR N 1 1
20 56975 1 1 82 THR O O -0.566 -10.765 3.074 1.00 . A A . 81 THR O 1 1
20 56976 1 1 82 THR OG1 O 1.116 -6.547 3.539 1.00 . A A . 81 THR OG1 1 1
20 56977 1 1 83 THR C C -0.666 -12.170 0.639 1.00 . A A . 82 THR C 1 1
20 56978 1 1 83 THR CA C -1.148 -10.734 0.449 1.00 . A A . 82 THR CA 1 1
20 56979 1 1 83 THR CB C -1.190 -10.391 -1.043 1.00 . A A . 82 THR CB 1 1
20 56980 1 1 83 THR CG2 C -1.981 -9.086 -1.262 1.00 . A A . 82 THR CG2 1 1
20 56981 1 1 83 THR H H 0.210 -9.083 0.581 1.00 . A A . 82 THR H 1 1
20 56982 1 1 83 THR HA H -2.142 -10.628 0.869 1.00 . A A . 82 THR HA 1 1
20 56983 1 1 83 THR HB H -1.662 -11.197 -1.585 1.00 . A A . 82 THR HB 1 1
20 56984 1 1 83 THR HG1 H 0.673 -10.939 -1.159 1.00 . A A . 82 THR HG1 1 1
20 56985 1 1 83 THR HG21 H -2.972 -9.316 -1.627 1.00 . A A . 82 THR HG21 1 1
20 56986 1 1 83 THR HG22 H -1.466 -8.475 -1.987 1.00 . A A . 82 THR HG22 1 1
20 56987 1 1 83 THR HG23 H -2.061 -8.540 -0.330 1.00 . A A . 82 THR HG23 1 1
20 56988 1 1 83 THR N N -0.223 -9.792 1.128 1.00 . A A . 82 THR N 1 1
20 56989 1 1 83 THR O O -1.447 -13.058 0.913 1.00 . A A . 82 THR O 1 1
20 56990 1 1 83 THR OG1 O 0.139 -10.225 -1.517 1.00 . A A . 82 THR OG1 1 1
20 56991 1 1 84 ALA C C 0.703 -14.250 2.123 1.00 . A A . 83 ALA C 1 1
20 56992 1 1 84 ALA CA C 1.100 -13.808 0.720 1.00 . A A . 83 ALA CA 1 1
20 56993 1 1 84 ALA CB C 2.624 -13.845 0.583 1.00 . A A . 83 ALA CB 1 1
20 56994 1 1 84 ALA H H 1.258 -11.709 0.317 1.00 . A A . 83 ALA H 1 1
20 56995 1 1 84 ALA HA H 0.650 -14.465 -0.009 1.00 . A A . 83 ALA HA 1 1
20 56996 1 1 84 ALA HB1 H 3.072 -13.278 1.386 1.00 . A A . 83 ALA HB1 1 1
20 56997 1 1 84 ALA HB2 H 2.912 -13.415 -0.366 1.00 . A A . 83 ALA HB2 1 1
20 56998 1 1 84 ALA HB3 H 2.965 -14.867 0.634 1.00 . A A . 83 ALA HB3 1 1
20 56999 1 1 84 ALA N N 0.612 -12.419 0.518 1.00 . A A . 83 ALA N 1 1
20 57000 1 1 84 ALA O O 0.281 -15.368 2.342 1.00 . A A . 83 ALA O 1 1
20 57001 1 1 85 CYS C C -1.062 -14.035 4.503 1.00 . A A . 84 CYS C 1 1
20 57002 1 1 85 CYS CA C 0.436 -13.730 4.471 1.00 . A A . 84 CYS CA 1 1
20 57003 1 1 85 CYS CB C 0.742 -12.560 5.410 1.00 . A A . 84 CYS CB 1 1
20 57004 1 1 85 CYS H H 1.158 -12.462 2.875 1.00 . A A . 84 CYS H 1 1
20 57005 1 1 85 CYS HA H 0.991 -14.602 4.785 1.00 . A A . 84 CYS HA 1 1
20 57006 1 1 85 CYS HB2 H 1.735 -12.188 5.208 1.00 . A A . 84 CYS HB2 1 1
20 57007 1 1 85 CYS HB3 H 0.022 -11.771 5.250 1.00 . A A . 84 CYS HB3 1 1
20 57008 1 1 85 CYS HG H -0.065 -12.645 7.558 1.00 . A A . 84 CYS HG 1 1
20 57009 1 1 85 CYS N N 0.822 -13.368 3.079 1.00 . A A . 84 CYS N 1 1
20 57010 1 1 85 CYS O O -1.568 -14.635 5.433 1.00 . A A . 84 CYS O 1 1
20 57011 1 1 85 CYS SG S 0.646 -13.124 7.128 1.00 . A A . 84 CYS SG 1 1
20 57012 1 1 86 HIS C C -3.505 -15.102 2.532 1.00 . A A . 85 HIS C 1 1
20 57013 1 1 86 HIS CA C -3.248 -13.887 3.429 1.00 . A A . 85 HIS CA 1 1
20 57014 1 1 86 HIS CB C -3.948 -12.649 2.847 1.00 . A A . 85 HIS CB 1 1
20 57015 1 1 86 HIS CD2 C -6.322 -13.755 3.114 1.00 . A A . 85 HIS CD2 1 1
20 57016 1 1 86 HIS CE1 C -7.257 -12.917 1.346 1.00 . A A . 85 HIS CE1 1 1
20 57017 1 1 86 HIS CG C -5.379 -12.970 2.499 1.00 . A A . 85 HIS CG 1 1
20 57018 1 1 86 HIS H H -1.341 -13.150 2.749 1.00 . A A . 85 HIS H 1 1
20 57019 1 1 86 HIS HA H -3.629 -14.084 4.422 1.00 . A A . 85 HIS HA 1 1
20 57020 1 1 86 HIS HB2 H -3.928 -11.854 3.576 1.00 . A A . 85 HIS HB2 1 1
20 57021 1 1 86 HIS HB3 H -3.427 -12.330 1.958 1.00 . A A . 85 HIS HB3 1 1
20 57022 1 1 86 HIS HD1 H -5.590 -11.842 0.718 1.00 . A A . 85 HIS HD1 1 1
20 57023 1 1 86 HIS HD2 H -6.169 -14.313 4.024 1.00 . A A . 85 HIS HD2 1 1
20 57024 1 1 86 HIS HE1 H -7.977 -12.672 0.580 1.00 . A A . 85 HIS HE1 1 1
20 57025 1 1 86 HIS N N -1.776 -13.628 3.486 1.00 . A A . 85 HIS N 1 1
20 57026 1 1 86 HIS ND1 N -5.997 -12.446 1.374 1.00 . A A . 85 HIS ND1 1 1
20 57027 1 1 86 HIS NE2 N -7.509 -13.720 2.382 1.00 . A A . 85 HIS NE2 1 1
20 57028 1 1 86 HIS O O -4.407 -15.882 2.769 1.00 . A A . 85 HIS O 1 1
20 57029 1 1 87 GLU C C -2.374 -17.695 1.250 1.00 . A A . 86 GLU C 1 1
20 57030 1 1 87 GLU CA C -2.918 -16.426 0.590 1.00 . A A . 86 GLU CA 1 1
20 57031 1 1 87 GLU CB C -2.172 -16.169 -0.722 1.00 . A A . 86 GLU CB 1 1
20 57032 1 1 87 GLU CD C -1.858 -17.044 -3.043 1.00 . A A . 86 GLU CD 1 1
20 57033 1 1 87 GLU CG C -2.245 -17.414 -1.608 1.00 . A A . 86 GLU CG 1 1
20 57034 1 1 87 GLU H H -2.001 -14.623 1.330 1.00 . A A . 86 GLU H 1 1
20 57035 1 1 87 GLU HA H -3.970 -16.549 0.388 1.00 . A A . 86 GLU HA 1 1
20 57036 1 1 87 GLU HB2 H -2.626 -15.332 -1.234 1.00 . A A . 86 GLU HB2 1 1
20 57037 1 1 87 GLU HB3 H -1.137 -15.942 -0.509 1.00 . A A . 86 GLU HB3 1 1
20 57038 1 1 87 GLU HG2 H -1.562 -18.162 -1.232 1.00 . A A . 86 GLU HG2 1 1
20 57039 1 1 87 GLU HG3 H -3.251 -17.806 -1.599 1.00 . A A . 86 GLU HG3 1 1
20 57040 1 1 87 GLU N N -2.720 -15.265 1.503 1.00 . A A . 86 GLU N 1 1
20 57041 1 1 87 GLU O O -2.922 -18.769 1.103 1.00 . A A . 86 GLU O 1 1
20 57042 1 1 87 GLU OE1 O -1.577 -15.880 -3.279 1.00 . A A . 86 GLU OE1 1 1
20 57043 1 1 87 GLU OE2 O -1.851 -17.931 -3.882 1.00 . A A . 86 GLU OE2 1 1
20 57044 1 1 88 PHE C C -1.694 -19.285 3.715 1.00 . A A . 87 PHE C 1 1
20 57045 1 1 88 PHE CA C -0.717 -18.770 2.654 1.00 . A A . 87 PHE CA 1 1
20 57046 1 1 88 PHE CB C 0.603 -18.378 3.320 1.00 . A A . 87 PHE CB 1 1
20 57047 1 1 88 PHE CD1 C 2.088 -20.404 3.095 1.00 . A A . 87 PHE CD1 1 1
20 57048 1 1 88 PHE CD2 C 1.055 -19.947 5.241 1.00 . A A . 87 PHE CD2 1 1
20 57049 1 1 88 PHE CE1 C 2.702 -21.541 3.633 1.00 . A A . 87 PHE CE1 1 1
20 57050 1 1 88 PHE CE2 C 1.669 -21.085 5.778 1.00 . A A . 87 PHE CE2 1 1
20 57051 1 1 88 PHE CG C 1.264 -19.607 3.899 1.00 . A A . 87 PHE CG 1 1
20 57052 1 1 88 PHE CZ C 2.493 -21.882 4.974 1.00 . A A . 87 PHE CZ 1 1
20 57053 1 1 88 PHE H H -0.879 -16.699 2.081 1.00 . A A . 87 PHE H 1 1
20 57054 1 1 88 PHE HA H -0.536 -19.544 1.922 1.00 . A A . 87 PHE HA 1 1
20 57055 1 1 88 PHE HB2 H 1.257 -17.929 2.587 1.00 . A A . 87 PHE HB2 1 1
20 57056 1 1 88 PHE HB3 H 0.408 -17.669 4.111 1.00 . A A . 87 PHE HB3 1 1
20 57057 1 1 88 PHE HD1 H 2.249 -20.140 2.060 1.00 . A A . 87 PHE HD1 1 1
20 57058 1 1 88 PHE HD2 H 0.420 -19.332 5.861 1.00 . A A . 87 PHE HD2 1 1
20 57059 1 1 88 PHE HE1 H 3.337 -22.155 3.013 1.00 . A A . 87 PHE HE1 1 1
20 57060 1 1 88 PHE HE2 H 1.507 -21.348 6.814 1.00 . A A . 87 PHE HE2 1 1
20 57061 1 1 88 PHE HZ H 2.967 -22.759 5.388 1.00 . A A . 87 PHE HZ 1 1
20 57062 1 1 88 PHE N N -1.301 -17.576 1.979 1.00 . A A . 87 PHE N 1 1
20 57063 1 1 88 PHE O O -2.044 -20.447 3.737 1.00 . A A . 87 PHE O 1 1
20 57064 1 1 89 PHE C C -4.371 -19.380 5.006 1.00 . A A . 88 PHE C 1 1
20 57065 1 1 89 PHE CA C -3.085 -18.867 5.655 1.00 . A A . 88 PHE CA 1 1
20 57066 1 1 89 PHE CB C -3.411 -17.681 6.566 1.00 . A A . 88 PHE CB 1 1
20 57067 1 1 89 PHE CD1 C -5.506 -18.319 7.813 1.00 . A A . 88 PHE CD1 1 1
20 57068 1 1 89 PHE CD2 C -3.372 -18.489 8.953 1.00 . A A . 88 PHE CD2 1 1
20 57069 1 1 89 PHE CE1 C -6.158 -18.775 8.967 1.00 . A A . 88 PHE CE1 1 1
20 57070 1 1 89 PHE CE2 C -4.024 -18.945 10.104 1.00 . A A . 88 PHE CE2 1 1
20 57071 1 1 89 PHE CG C -4.114 -18.175 7.807 1.00 . A A . 88 PHE CG 1 1
20 57072 1 1 89 PHE CZ C -5.416 -19.087 10.112 1.00 . A A . 88 PHE CZ 1 1
20 57073 1 1 89 PHE H H -1.836 -17.493 4.559 1.00 . A A . 88 PHE H 1 1
20 57074 1 1 89 PHE HA H -2.633 -19.655 6.238 1.00 . A A . 88 PHE HA 1 1
20 57075 1 1 89 PHE HB2 H -2.497 -17.180 6.844 1.00 . A A . 88 PHE HB2 1 1
20 57076 1 1 89 PHE HB3 H -4.054 -16.991 6.040 1.00 . A A . 88 PHE HB3 1 1
20 57077 1 1 89 PHE HD1 H -6.078 -18.077 6.929 1.00 . A A . 88 PHE HD1 1 1
20 57078 1 1 89 PHE HD2 H -2.298 -18.378 8.949 1.00 . A A . 88 PHE HD2 1 1
20 57079 1 1 89 PHE HE1 H -7.233 -18.885 8.971 1.00 . A A . 88 PHE HE1 1 1
20 57080 1 1 89 PHE HE2 H -3.452 -19.187 10.989 1.00 . A A . 88 PHE HE2 1 1
20 57081 1 1 89 PHE HZ H -5.919 -19.439 11.001 1.00 . A A . 88 PHE HZ 1 1
20 57082 1 1 89 PHE N N -2.133 -18.427 4.595 1.00 . A A . 88 PHE N 1 1
20 57083 1 1 89 PHE O O -4.844 -20.457 5.310 1.00 . A A . 88 PHE O 1 1
20 57084 1 1 90 GLU C C -5.860 -19.980 2.276 1.00 . A A . 89 GLU C 1 1
20 57085 1 1 90 GLU CA C -6.201 -19.053 3.445 1.00 . A A . 89 GLU CA 1 1
20 57086 1 1 90 GLU CB C -6.953 -17.816 2.931 1.00 . A A . 89 GLU CB 1 1
20 57087 1 1 90 GLU CD C -9.205 -16.869 2.388 1.00 . A A . 89 GLU CD 1 1
20 57088 1 1 90 GLU CG C -8.429 -18.155 2.684 1.00 . A A . 89 GLU CG 1 1
20 57089 1 1 90 GLU H H -4.544 -17.750 3.887 1.00 . A A . 89 GLU H 1 1
20 57090 1 1 90 GLU HA H -6.820 -19.586 4.152 1.00 . A A . 89 GLU HA 1 1
20 57091 1 1 90 GLU HB2 H -6.886 -17.028 3.667 1.00 . A A . 89 GLU HB2 1 1
20 57092 1 1 90 GLU HB3 H -6.505 -17.481 2.006 1.00 . A A . 89 GLU HB3 1 1
20 57093 1 1 90 GLU HG2 H -8.509 -18.826 1.842 1.00 . A A . 89 GLU HG2 1 1
20 57094 1 1 90 GLU HG3 H -8.844 -18.626 3.562 1.00 . A A . 89 GLU HG3 1 1
20 57095 1 1 90 GLU N N -4.943 -18.616 4.115 1.00 . A A . 89 GLU N 1 1
20 57096 1 1 90 GLU O O -6.604 -20.092 1.322 1.00 . A A . 89 GLU O 1 1
20 57097 1 1 90 GLU OE1 O -8.675 -16.028 1.680 1.00 . A A . 89 GLU OE1 1 1
20 57098 1 1 90 GLU OE2 O -10.317 -16.747 2.875 1.00 . A A . 89 GLU OE2 1 1
20 57099 1 1 91 HIS C C -5.323 -22.757 1.213 1.00 . A A . 90 HIS C 1 1
20 57100 1 1 91 HIS CA C -4.365 -21.564 1.230 1.00 . A A . 90 HIS CA 1 1
20 57101 1 1 91 HIS CB C -2.934 -22.064 1.442 1.00 . A A . 90 HIS CB 1 1
20 57102 1 1 91 HIS CD2 C -2.351 -22.851 -0.997 1.00 . A A . 90 HIS CD2 1 1
20 57103 1 1 91 HIS CE1 C -2.082 -24.965 -0.589 1.00 . A A . 90 HIS CE1 1 1
20 57104 1 1 91 HIS CG C -2.572 -23.028 0.348 1.00 . A A . 90 HIS CG 1 1
20 57105 1 1 91 HIS H H -4.154 -20.549 3.118 1.00 . A A . 90 HIS H 1 1
20 57106 1 1 91 HIS HA H -4.429 -21.037 0.289 1.00 . A A . 90 HIS HA 1 1
20 57107 1 1 91 HIS HB2 H -2.254 -21.225 1.423 1.00 . A A . 90 HIS HB2 1 1
20 57108 1 1 91 HIS HB3 H -2.865 -22.563 2.397 1.00 . A A . 90 HIS HB3 1 1
20 57109 1 1 91 HIS HD1 H -2.483 -24.838 1.449 1.00 . A A . 90 HIS HD1 1 1
20 57110 1 1 91 HIS HD2 H -2.408 -21.907 -1.518 1.00 . A A . 90 HIS HD2 1 1
20 57111 1 1 91 HIS HE1 H -1.889 -26.020 -0.712 1.00 . A A . 90 HIS HE1 1 1
20 57112 1 1 91 HIS HE2 H -1.841 -24.245 -2.525 1.00 . A A . 90 HIS HE2 1 1
20 57113 1 1 91 HIS N N -4.742 -20.649 2.341 1.00 . A A . 90 HIS N 1 1
20 57114 1 1 91 HIS ND1 N -2.395 -24.385 0.585 1.00 . A A . 90 HIS ND1 1 1
20 57115 1 1 91 HIS NE2 N -2.043 -24.073 -1.581 1.00 . A A . 90 HIS NE2 1 1
20 57116 1 1 91 HIS O O -5.190 -23.685 1.984 1.00 . A A . 90 HIS O 1 1
20 57117 1 1 92 GLU C C -6.549 -25.102 -0.295 1.00 . A A . 91 GLU C 1 1
20 57118 1 1 92 GLU CA C -7.258 -23.866 0.264 1.00 . A A . 91 GLU CA 1 1
20 57119 1 1 92 GLU CB C -8.424 -23.475 -0.653 1.00 . A A . 91 GLU CB 1 1
20 57120 1 1 92 GLU CD C -9.936 -25.046 0.591 1.00 . A A . 91 GLU CD 1 1
20 57121 1 1 92 GLU CG C -9.413 -24.642 -0.790 1.00 . A A . 91 GLU CG 1 1
20 57122 1 1 92 GLU H H -6.378 -21.974 -0.273 1.00 . A A . 91 GLU H 1 1
20 57123 1 1 92 GLU HA H -7.628 -24.081 1.255 1.00 . A A . 91 GLU HA 1 1
20 57124 1 1 92 GLU HB2 H -8.936 -22.621 -0.233 1.00 . A A . 91 GLU HB2 1 1
20 57125 1 1 92 GLU HB3 H -8.041 -23.217 -1.629 1.00 . A A . 91 GLU HB3 1 1
20 57126 1 1 92 GLU HG2 H -10.241 -24.336 -1.412 1.00 . A A . 91 GLU HG2 1 1
20 57127 1 1 92 GLU HG3 H -8.918 -25.486 -1.247 1.00 . A A . 91 GLU HG3 1 1
20 57128 1 1 92 GLU N N -6.288 -22.736 0.336 1.00 . A A . 91 GLU N 1 1
20 57129 1 1 92 GLU O O -6.451 -26.083 0.424 1.00 . A A . 91 GLU O 1 1
20 57130 1 1 92 GLU OXT O -6.114 -25.046 -1.434 1.00 . A A . 91 GLU OXT 1 1
20 57131 1 1 92 GLU OE1 O -10.914 -24.462 1.026 1.00 . A A . 91 GLU OE1 1 1
20 57132 1 1 92 GLU OE2 O -9.351 -25.934 1.188 1.00 . A A . 91 GLU OE2 1 1
20 57133 2 1 1 MET C C 10.187 -2.794 14.655 1.00 . B B . 0 MET C 1 1
20 57134 2 1 1 MET CA C 10.546 -2.709 16.143 1.00 . B B . 0 MET CA 1 1
20 57135 2 1 1 MET CB C 10.457 -4.105 16.767 1.00 . B B . 0 MET CB 1 1
20 57136 2 1 1 MET CE C 9.452 -6.029 19.381 1.00 . B B . 0 MET CE 1 1
20 57137 2 1 1 MET CG C 10.903 -4.041 18.229 1.00 . B B . 0 MET CG 1 1
20 57138 2 1 1 MET H1 H 8.753 -1.654 16.238 1.00 . B B . 0 MET H1 1 1
20 57139 2 1 1 MET H2 H 10.056 -0.878 17.003 1.00 . B B . 0 MET H2 1 1
20 57140 2 1 1 MET H3 H 9.306 -2.213 17.741 1.00 . B B . 0 MET H3 1 1
20 57141 2 1 1 MET HA H 11.551 -2.330 16.249 1.00 . B B . 0 MET HA 1 1
20 57142 2 1 1 MET HB2 H 9.438 -4.457 16.716 1.00 . B B . 0 MET HB2 1 1
20 57143 2 1 1 MET HB3 H 11.100 -4.782 16.226 1.00 . B B . 0 MET HB3 1 1
20 57144 2 1 1 MET HE1 H 9.322 -5.693 20.400 1.00 . B B . 0 MET HE1 1 1
20 57145 2 1 1 MET HE2 H 9.241 -7.085 19.322 1.00 . B B . 0 MET HE2 1 1
20 57146 2 1 1 MET HE3 H 8.773 -5.492 18.731 1.00 . B B . 0 MET HE3 1 1
20 57147 2 1 1 MET HG2 H 11.827 -3.487 18.300 1.00 . B B . 0 MET HG2 1 1
20 57148 2 1 1 MET HG3 H 10.142 -3.548 18.816 1.00 . B B . 0 MET HG3 1 1
20 57149 2 1 1 MET N N 9.593 -1.794 16.833 1.00 . B B . 0 MET N 1 1
20 57150 2 1 1 MET O O 10.682 -2.038 13.843 1.00 . B B . 0 MET O 1 1
20 57151 2 1 1 MET SD S 11.155 -5.720 18.856 1.00 . B B . 0 MET SD 1 1
20 57152 2 1 2 SER C C 7.681 -3.003 12.592 1.00 . B B . 1 SER C 1 1
20 57153 2 1 2 SER CA C 8.930 -3.852 12.862 1.00 . B B . 1 SER CA 1 1
20 57154 2 1 2 SER CB C 8.655 -5.329 12.539 1.00 . B B . 1 SER CB 1 1
20 57155 2 1 2 SER H H 8.949 -4.300 14.983 1.00 . B B . 1 SER H 1 1
20 57156 2 1 2 SER HA H 9.734 -3.494 12.232 1.00 . B B . 1 SER HA 1 1
20 57157 2 1 2 SER HB2 H 7.913 -5.406 11.761 1.00 . B B . 1 SER HB2 1 1
20 57158 2 1 2 SER HB3 H 9.573 -5.798 12.200 1.00 . B B . 1 SER HB3 1 1
20 57159 2 1 2 SER HG H 7.896 -6.867 13.457 1.00 . B B . 1 SER HG 1 1
20 57160 2 1 2 SER N N 9.327 -3.711 14.298 1.00 . B B . 1 SER N 1 1
20 57161 2 1 2 SER O O 6.568 -3.487 12.608 1.00 . B B . 1 SER O 1 1
20 57162 2 1 2 SER OG O 8.176 -5.983 13.706 1.00 . B B . 1 SER OG 1 1
20 57163 2 1 3 GLU C C 5.859 -1.472 10.946 1.00 . B B . 2 GLU C 1 1
20 57164 2 1 3 GLU CA C 6.715 -0.848 12.055 1.00 . B B . 2 GLU CA 1 1
20 57165 2 1 3 GLU CB C 7.230 0.519 11.595 1.00 . B B . 2 GLU CB 1 1
20 57166 2 1 3 GLU CD C 8.367 2.621 12.322 1.00 . B B . 2 GLU CD 1 1
20 57167 2 1 3 GLU CG C 7.792 1.283 12.794 1.00 . B B . 2 GLU CG 1 1
20 57168 2 1 3 GLU H H 8.790 -1.394 12.330 1.00 . B B . 2 GLU H 1 1
20 57169 2 1 3 GLU HA H 6.121 -0.731 12.949 1.00 . B B . 2 GLU HA 1 1
20 57170 2 1 3 GLU HB2 H 8.009 0.380 10.861 1.00 . B B . 2 GLU HB2 1 1
20 57171 2 1 3 GLU HB3 H 6.422 1.085 11.157 1.00 . B B . 2 GLU HB3 1 1
20 57172 2 1 3 GLU HG2 H 7.003 1.462 13.510 1.00 . B B . 2 GLU HG2 1 1
20 57173 2 1 3 GLU HG3 H 8.575 0.701 13.257 1.00 . B B . 2 GLU HG3 1 1
20 57174 2 1 3 GLU N N 7.873 -1.742 12.338 1.00 . B B . 2 GLU N 1 1
20 57175 2 1 3 GLU O O 4.655 -1.312 10.911 1.00 . B B . 2 GLU O 1 1
20 57176 2 1 3 GLU OE1 O 7.587 3.532 12.100 1.00 . B B . 2 GLU OE1 1 1
20 57177 2 1 3 GLU OE2 O 9.576 2.710 12.190 1.00 . B B . 2 GLU OE2 1 1
20 57178 2 1 4 LEU C C 4.885 -3.980 9.412 1.00 . B B . 3 LEU C 1 1
20 57179 2 1 4 LEU CA C 5.719 -2.787 8.906 1.00 . B B . 3 LEU CA 1 1
20 57180 2 1 4 LEU CB C 6.718 -3.261 7.824 1.00 . B B . 3 LEU CB 1 1
20 57181 2 1 4 LEU CD1 C 5.414 -2.281 5.885 1.00 . B B . 3 LEU CD1 1 1
20 57182 2 1 4 LEU CD2 C 7.104 -0.870 7.096 1.00 . B B . 3 LEU CD2 1 1
20 57183 2 1 4 LEU CG C 6.760 -2.290 6.626 1.00 . B B . 3 LEU CG 1 1
20 57184 2 1 4 LEU H H 7.455 -2.262 10.073 1.00 . B B . 3 LEU H 1 1
20 57185 2 1 4 LEU HA H 5.055 -2.053 8.494 1.00 . B B . 3 LEU HA 1 1
20 57186 2 1 4 LEU HB2 H 7.700 -3.320 8.261 1.00 . B B . 3 LEU HB2 1 1
20 57187 2 1 4 LEU HB3 H 6.437 -4.243 7.466 1.00 . B B . 3 LEU HB3 1 1
20 57188 2 1 4 LEU HD11 H 4.751 -1.543 6.313 1.00 . B B . 3 LEU HD11 1 1
20 57189 2 1 4 LEU HD12 H 4.953 -3.257 5.947 1.00 . B B . 3 LEU HD12 1 1
20 57190 2 1 4 LEU HD13 H 5.590 -2.037 4.853 1.00 . B B . 3 LEU HD13 1 1
20 57191 2 1 4 LEU HD21 H 7.871 -0.916 7.853 1.00 . B B . 3 LEU HD21 1 1
20 57192 2 1 4 LEU HD22 H 6.224 -0.391 7.498 1.00 . B B . 3 LEU HD22 1 1
20 57193 2 1 4 LEU HD23 H 7.462 -0.300 6.254 1.00 . B B . 3 LEU HD23 1 1
20 57194 2 1 4 LEU HG H 7.525 -2.624 5.942 1.00 . B B . 3 LEU HG 1 1
20 57195 2 1 4 LEU N N 6.480 -2.166 10.031 1.00 . B B . 3 LEU N 1 1
20 57196 2 1 4 LEU O O 3.947 -4.404 8.765 1.00 . B B . 3 LEU O 1 1
20 57197 2 1 5 GLU C C 3.046 -5.200 11.501 1.00 . B B . 4 GLU C 1 1
20 57198 2 1 5 GLU CA C 4.427 -5.689 11.061 1.00 . B B . 4 GLU CA 1 1
20 57199 2 1 5 GLU CB C 5.168 -6.321 12.248 1.00 . B B . 4 GLU CB 1 1
20 57200 2 1 5 GLU CD C 3.397 -6.575 14.020 1.00 . B B . 4 GLU CD 1 1
20 57201 2 1 5 GLU CG C 4.254 -7.317 12.987 1.00 . B B . 4 GLU CG 1 1
20 57202 2 1 5 GLU H H 5.965 -4.181 11.062 1.00 . B B . 4 GLU H 1 1
20 57203 2 1 5 GLU HA H 4.314 -6.422 10.275 1.00 . B B . 4 GLU HA 1 1
20 57204 2 1 5 GLU HB2 H 6.041 -6.843 11.881 1.00 . B B . 4 GLU HB2 1 1
20 57205 2 1 5 GLU HB3 H 5.482 -5.544 12.931 1.00 . B B . 4 GLU HB3 1 1
20 57206 2 1 5 GLU HG2 H 3.608 -7.814 12.276 1.00 . B B . 4 GLU HG2 1 1
20 57207 2 1 5 GLU HG3 H 4.861 -8.053 13.493 1.00 . B B . 4 GLU HG3 1 1
20 57208 2 1 5 GLU N N 5.212 -4.529 10.548 1.00 . B B . 4 GLU N 1 1
20 57209 2 1 5 GLU O O 2.053 -5.882 11.346 1.00 . B B . 4 GLU O 1 1
20 57210 2 1 5 GLU OE1 O 3.911 -6.284 15.087 1.00 . B B . 4 GLU OE1 1 1
20 57211 2 1 5 GLU OE2 O 2.242 -6.313 13.727 1.00 . B B . 4 GLU OE2 1 1
20 57212 2 1 6 LYS C C 0.832 -3.082 11.292 1.00 . B B . 5 LYS C 1 1
20 57213 2 1 6 LYS CA C 1.676 -3.477 12.506 1.00 . B B . 5 LYS CA 1 1
20 57214 2 1 6 LYS CB C 1.937 -2.247 13.391 1.00 . B B . 5 LYS CB 1 1
20 57215 2 1 6 LYS CD C 3.409 -1.795 15.412 1.00 . B B . 5 LYS CD 1 1
20 57216 2 1 6 LYS CE C 4.789 -2.286 14.958 1.00 . B B . 5 LYS CE 1 1
20 57217 2 1 6 LYS CG C 2.311 -2.701 14.825 1.00 . B B . 5 LYS CG 1 1
20 57218 2 1 6 LYS H H 3.802 -3.497 12.164 1.00 . B B . 5 LYS H 1 1
20 57219 2 1 6 LYS HA H 1.151 -4.229 13.078 1.00 . B B . 5 LYS HA 1 1
20 57220 2 1 6 LYS HB2 H 2.748 -1.670 12.962 1.00 . B B . 5 LYS HB2 1 1
20 57221 2 1 6 LYS HB3 H 1.047 -1.632 13.427 1.00 . B B . 5 LYS HB3 1 1
20 57222 2 1 6 LYS HD2 H 3.259 -0.779 15.074 1.00 . B B . 5 LYS HD2 1 1
20 57223 2 1 6 LYS HD3 H 3.359 -1.823 16.491 1.00 . B B . 5 LYS HD3 1 1
20 57224 2 1 6 LYS HE2 H 5.023 -3.216 15.458 1.00 . B B . 5 LYS HE2 1 1
20 57225 2 1 6 LYS HE3 H 4.783 -2.446 13.889 1.00 . B B . 5 LYS HE3 1 1
20 57226 2 1 6 LYS HG2 H 1.434 -2.648 15.455 1.00 . B B . 5 LYS HG2 1 1
20 57227 2 1 6 LYS HG3 H 2.667 -3.722 14.804 1.00 . B B . 5 LYS HG3 1 1
20 57228 2 1 6 LYS HZ1 H 5.664 -0.412 14.732 1.00 . B B . 5 LYS HZ1 1 1
20 57229 2 1 6 LYS HZ2 H 6.765 -1.650 15.105 1.00 . B B . 5 LYS HZ2 1 1
20 57230 2 1 6 LYS HZ3 H 5.744 -1.025 16.311 1.00 . B B . 5 LYS HZ3 1 1
20 57231 2 1 6 LYS N N 2.983 -4.023 12.049 1.00 . B B . 5 LYS N 1 1
20 57232 2 1 6 LYS NZ N 5.819 -1.266 15.302 1.00 . B B . 5 LYS NZ 1 1
20 57233 2 1 6 LYS O O -0.337 -3.400 11.205 1.00 . B B . 5 LYS O 1 1
20 57234 2 1 7 ALA C C 0.060 -3.159 8.434 1.00 . B B . 6 ALA C 1 1
20 57235 2 1 7 ALA CA C 0.642 -1.949 9.160 1.00 . B B . 6 ALA CA 1 1
20 57236 2 1 7 ALA CB C 1.563 -1.198 8.198 1.00 . B B . 6 ALA CB 1 1
20 57237 2 1 7 ALA H H 2.354 -2.123 10.463 1.00 . B B . 6 ALA H 1 1
20 57238 2 1 7 ALA HA H -0.160 -1.303 9.465 1.00 . B B . 6 ALA HA 1 1
20 57239 2 1 7 ALA HB1 H 1.810 -0.238 8.614 1.00 . B B . 6 ALA HB1 1 1
20 57240 2 1 7 ALA HB2 H 1.061 -1.062 7.252 1.00 . B B . 6 ALA HB2 1 1
20 57241 2 1 7 ALA HB3 H 2.468 -1.769 8.047 1.00 . B B . 6 ALA HB3 1 1
20 57242 2 1 7 ALA N N 1.414 -2.380 10.363 1.00 . B B . 6 ALA N 1 1
20 57243 2 1 7 ALA O O -1.131 -3.246 8.211 1.00 . B B . 6 ALA O 1 1
20 57244 2 1 8 MET C C -0.759 -5.912 8.138 1.00 . B B . 7 MET C 1 1
20 57245 2 1 8 MET CA C 0.368 -5.278 7.326 1.00 . B B . 7 MET CA 1 1
20 57246 2 1 8 MET CB C 1.491 -6.307 7.134 1.00 . B B . 7 MET CB 1 1
20 57247 2 1 8 MET CE C 4.974 -6.996 6.187 1.00 . B B . 7 MET CE 1 1
20 57248 2 1 8 MET CG C 2.506 -5.804 6.097 1.00 . B B . 7 MET CG 1 1
20 57249 2 1 8 MET H H 1.843 -3.995 8.232 1.00 . B B . 7 MET H 1 1
20 57250 2 1 8 MET HA H -0.015 -4.969 6.364 1.00 . B B . 7 MET HA 1 1
20 57251 2 1 8 MET HB2 H 1.992 -6.468 8.077 1.00 . B B . 7 MET HB2 1 1
20 57252 2 1 8 MET HB3 H 1.066 -7.239 6.792 1.00 . B B . 7 MET HB3 1 1
20 57253 2 1 8 MET HE1 H 5.693 -7.683 5.760 1.00 . B B . 7 MET HE1 1 1
20 57254 2 1 8 MET HE2 H 4.875 -7.195 7.242 1.00 . B B . 7 MET HE2 1 1
20 57255 2 1 8 MET HE3 H 5.311 -5.980 6.044 1.00 . B B . 7 MET HE3 1 1
20 57256 2 1 8 MET HG2 H 1.993 -5.267 5.315 1.00 . B B . 7 MET HG2 1 1
20 57257 2 1 8 MET HG3 H 3.214 -5.147 6.577 1.00 . B B . 7 MET HG3 1 1
20 57258 2 1 8 MET N N 0.886 -4.086 8.051 1.00 . B B . 7 MET N 1 1
20 57259 2 1 8 MET O O -1.739 -6.385 7.596 1.00 . B B . 7 MET O 1 1
20 57260 2 1 8 MET SD S 3.374 -7.223 5.372 1.00 . B B . 7 MET SD 1 1
20 57261 2 1 9 VAL C C -2.941 -5.636 10.230 1.00 . B B . 8 VAL C 1 1
20 57262 2 1 9 VAL CA C -1.700 -6.531 10.279 1.00 . B B . 8 VAL CA 1 1
20 57263 2 1 9 VAL CB C -1.192 -6.646 11.725 1.00 . B B . 8 VAL CB 1 1
20 57264 2 1 9 VAL CG1 C -2.363 -6.907 12.682 1.00 . B B . 8 VAL CG1 1 1
20 57265 2 1 9 VAL CG2 C -0.192 -7.801 11.817 1.00 . B B . 8 VAL CG2 1 1
20 57266 2 1 9 VAL H H 0.169 -5.535 9.853 1.00 . B B . 8 VAL H 1 1
20 57267 2 1 9 VAL HA H -1.947 -7.512 9.901 1.00 . B B . 8 VAL HA 1 1
20 57268 2 1 9 VAL HB H -0.703 -5.724 12.004 1.00 . B B . 8 VAL HB 1 1
20 57269 2 1 9 VAL HG11 H -3.027 -7.639 12.246 1.00 . B B . 8 VAL HG11 1 1
20 57270 2 1 9 VAL HG12 H -2.902 -5.984 12.847 1.00 . B B . 8 VAL HG12 1 1
20 57271 2 1 9 VAL HG13 H -1.987 -7.278 13.623 1.00 . B B . 8 VAL HG13 1 1
20 57272 2 1 9 VAL HG21 H -0.711 -8.739 11.688 1.00 . B B . 8 VAL HG21 1 1
20 57273 2 1 9 VAL HG22 H 0.288 -7.786 12.784 1.00 . B B . 8 VAL HG22 1 1
20 57274 2 1 9 VAL HG23 H 0.555 -7.693 11.044 1.00 . B B . 8 VAL HG23 1 1
20 57275 2 1 9 VAL N N -0.631 -5.927 9.434 1.00 . B B . 8 VAL N 1 1
20 57276 2 1 9 VAL O O -4.048 -6.094 10.021 1.00 . B B . 8 VAL O 1 1
20 57277 2 1 10 ALA C C -4.671 -3.554 9.086 1.00 . B B . 9 ALA C 1 1
20 57278 2 1 10 ALA CA C -3.908 -3.427 10.409 1.00 . B B . 9 ALA CA 1 1
20 57279 2 1 10 ALA CB C -3.390 -1.997 10.563 1.00 . B B . 9 ALA CB 1 1
20 57280 2 1 10 ALA H H -1.849 -4.033 10.599 1.00 . B B . 9 ALA H 1 1
20 57281 2 1 10 ALA HA H -4.572 -3.656 11.229 1.00 . B B . 9 ALA HA 1 1
20 57282 2 1 10 ALA HB1 H -2.582 -1.831 9.868 1.00 . B B . 9 ALA HB1 1 1
20 57283 2 1 10 ALA HB2 H -3.033 -1.849 11.572 1.00 . B B . 9 ALA HB2 1 1
20 57284 2 1 10 ALA HB3 H -4.188 -1.300 10.358 1.00 . B B . 9 ALA HB3 1 1
20 57285 2 1 10 ALA N N -2.756 -4.366 10.430 1.00 . B B . 9 ALA N 1 1
20 57286 2 1 10 ALA O O -5.879 -3.414 9.042 1.00 . B B . 9 ALA O 1 1
20 57287 2 1 11 LEU C C -5.355 -5.281 6.527 1.00 . B B . 10 LEU C 1 1
20 57288 2 1 11 LEU CA C -4.692 -3.905 6.687 1.00 . B B . 10 LEU CA 1 1
20 57289 2 1 11 LEU CB C -3.694 -3.672 5.533 1.00 . B B . 10 LEU CB 1 1
20 57290 2 1 11 LEU CD1 C -2.652 -1.510 6.281 1.00 . B B . 10 LEU CD1 1 1
20 57291 2 1 11 LEU CD2 C -2.925 -1.987 3.844 1.00 . B B . 10 LEU CD2 1 1
20 57292 2 1 11 LEU CG C -3.551 -2.166 5.231 1.00 . B B . 10 LEU CG 1 1
20 57293 2 1 11 LEU H H -3.008 -3.896 8.042 1.00 . B B . 10 LEU H 1 1
20 57294 2 1 11 LEU HA H -5.466 -3.155 6.650 1.00 . B B . 10 LEU HA 1 1
20 57295 2 1 11 LEU HB2 H -2.730 -4.071 5.812 1.00 . B B . 10 LEU HB2 1 1
20 57296 2 1 11 LEU HB3 H -4.043 -4.179 4.642 1.00 . B B . 10 LEU HB3 1 1
20 57297 2 1 11 LEU HD11 H -2.616 -0.446 6.105 1.00 . B B . 10 LEU HD11 1 1
20 57298 2 1 11 LEU HD12 H -1.656 -1.921 6.213 1.00 . B B . 10 LEU HD12 1 1
20 57299 2 1 11 LEU HD13 H -3.053 -1.697 7.267 1.00 . B B . 10 LEU HD13 1 1
20 57300 2 1 11 LEU HD21 H -3.672 -2.182 3.088 1.00 . B B . 10 LEU HD21 1 1
20 57301 2 1 11 LEU HD22 H -2.107 -2.678 3.726 1.00 . B B . 10 LEU HD22 1 1
20 57302 2 1 11 LEU HD23 H -2.564 -0.974 3.738 1.00 . B B . 10 LEU HD23 1 1
20 57303 2 1 11 LEU HG H -4.521 -1.692 5.246 1.00 . B B . 10 LEU HG 1 1
20 57304 2 1 11 LEU N N -3.984 -3.799 8.000 1.00 . B B . 10 LEU N 1 1
20 57305 2 1 11 LEU O O -6.476 -5.367 6.099 1.00 . B B . 10 LEU O 1 1
20 57306 2 1 12 ILE C C -6.732 -7.709 7.168 1.00 . B B . 11 ILE C 1 1
20 57307 2 1 12 ILE CA C -5.291 -7.711 6.634 1.00 . B B . 11 ILE CA 1 1
20 57308 2 1 12 ILE CB C -4.455 -8.758 7.401 1.00 . B B . 11 ILE CB 1 1
20 57309 2 1 12 ILE CD1 C -3.400 -10.166 5.561 1.00 . B B . 11 ILE CD1 1 1
20 57310 2 1 12 ILE CG1 C -3.158 -9.076 6.620 1.00 . B B . 11 ILE CG1 1 1
20 57311 2 1 12 ILE CG2 C -5.269 -10.047 7.619 1.00 . B B . 11 ILE CG2 1 1
20 57312 2 1 12 ILE H H -3.756 -6.289 7.129 1.00 . B B . 11 ILE H 1 1
20 57313 2 1 12 ILE HA H -5.293 -7.954 5.577 1.00 . B B . 11 ILE HA 1 1
20 57314 2 1 12 ILE HB H -4.193 -8.349 8.369 1.00 . B B . 11 ILE HB 1 1
20 57315 2 1 12 ILE HD11 H -4.308 -9.955 5.019 1.00 . B B . 11 ILE HD11 1 1
20 57316 2 1 12 ILE HD12 H -3.490 -11.126 6.047 1.00 . B B . 11 ILE HD12 1 1
20 57317 2 1 12 ILE HD13 H -2.568 -10.192 4.873 1.00 . B B . 11 ILE HD13 1 1
20 57318 2 1 12 ILE HG12 H -2.804 -8.179 6.133 1.00 . B B . 11 ILE HG12 1 1
20 57319 2 1 12 ILE HG13 H -2.403 -9.419 7.313 1.00 . B B . 11 ILE HG13 1 1
20 57320 2 1 12 ILE HG21 H -5.991 -9.888 8.406 1.00 . B B . 11 ILE HG21 1 1
20 57321 2 1 12 ILE HG22 H -4.604 -10.851 7.897 1.00 . B B . 11 ILE HG22 1 1
20 57322 2 1 12 ILE HG23 H -5.784 -10.306 6.704 1.00 . B B . 11 ILE HG23 1 1
20 57323 2 1 12 ILE N N -4.675 -6.356 6.825 1.00 . B B . 11 ILE N 1 1
20 57324 2 1 12 ILE O O -7.647 -8.152 6.502 1.00 . B B . 11 ILE O 1 1
20 57325 2 1 13 ASP C C -9.204 -6.271 8.073 1.00 . B B . 12 ASP C 1 1
20 57326 2 1 13 ASP CA C -8.325 -7.202 8.914 1.00 . B B . 12 ASP CA 1 1
20 57327 2 1 13 ASP CB C -8.288 -6.703 10.360 1.00 . B B . 12 ASP CB 1 1
20 57328 2 1 13 ASP CG C -9.698 -6.749 10.952 1.00 . B B . 12 ASP CG 1 1
20 57329 2 1 13 ASP H H -6.195 -6.867 8.884 1.00 . B B . 12 ASP H 1 1
20 57330 2 1 13 ASP HA H -8.736 -8.201 8.888 1.00 . B B . 12 ASP HA 1 1
20 57331 2 1 13 ASP HB2 H -7.632 -7.335 10.940 1.00 . B B . 12 ASP HB2 1 1
20 57332 2 1 13 ASP HB3 H -7.923 -5.687 10.382 1.00 . B B . 12 ASP HB3 1 1
20 57333 2 1 13 ASP N N -6.942 -7.220 8.357 1.00 . B B . 12 ASP N 1 1
20 57334 2 1 13 ASP O O -10.299 -6.620 7.680 1.00 . B B . 12 ASP O 1 1
20 57335 2 1 13 ASP OD1 O -10.459 -5.831 10.692 1.00 . B B . 12 ASP OD1 1 1
20 57336 2 1 13 ASP OD2 O -9.993 -7.701 11.656 1.00 . B B . 12 ASP OD2 1 1
20 57337 2 1 14 VAL C C -9.590 -4.601 5.529 1.00 . B B . 13 VAL C 1 1
20 57338 2 1 14 VAL CA C -9.536 -4.125 6.989 1.00 . B B . 13 VAL CA 1 1
20 57339 2 1 14 VAL CB C -8.893 -2.730 7.070 1.00 . B B . 13 VAL CB 1 1
20 57340 2 1 14 VAL CG1 C -9.781 -1.698 6.360 1.00 . B B . 13 VAL CG1 1 1
20 57341 2 1 14 VAL CG2 C -8.723 -2.327 8.542 1.00 . B B . 13 VAL CG2 1 1
20 57342 2 1 14 VAL H H -7.849 -4.827 8.130 1.00 . B B . 13 VAL H 1 1
20 57343 2 1 14 VAL HA H -10.540 -4.082 7.384 1.00 . B B . 13 VAL HA 1 1
20 57344 2 1 14 VAL HB H -7.925 -2.754 6.590 1.00 . B B . 13 VAL HB 1 1
20 57345 2 1 14 VAL HG11 H -9.549 -0.705 6.726 1.00 . B B . 13 VAL HG11 1 1
20 57346 2 1 14 VAL HG12 H -10.820 -1.916 6.553 1.00 . B B . 13 VAL HG12 1 1
20 57347 2 1 14 VAL HG13 H -9.596 -1.738 5.297 1.00 . B B . 13 VAL HG13 1 1
20 57348 2 1 14 VAL HG21 H -8.044 -1.490 8.605 1.00 . B B . 13 VAL HG21 1 1
20 57349 2 1 14 VAL HG22 H -8.322 -3.156 9.105 1.00 . B B . 13 VAL HG22 1 1
20 57350 2 1 14 VAL HG23 H -9.681 -2.041 8.951 1.00 . B B . 13 VAL HG23 1 1
20 57351 2 1 14 VAL N N -8.734 -5.087 7.800 1.00 . B B . 13 VAL N 1 1
20 57352 2 1 14 VAL O O -10.518 -4.308 4.802 1.00 . B B . 13 VAL O 1 1
20 57353 2 1 15 PHE C C -9.642 -6.946 3.542 1.00 . B B . 14 PHE C 1 1
20 57354 2 1 15 PHE CA C -8.593 -5.839 3.699 1.00 . B B . 14 PHE CA 1 1
20 57355 2 1 15 PHE CB C -7.206 -6.398 3.343 1.00 . B B . 14 PHE CB 1 1
20 57356 2 1 15 PHE CD1 C -7.662 -6.407 0.857 1.00 . B B . 14 PHE CD1 1 1
20 57357 2 1 15 PHE CD2 C -6.972 -8.480 1.912 1.00 . B B . 14 PHE CD2 1 1
20 57358 2 1 15 PHE CE1 C -7.739 -7.063 -0.377 1.00 . B B . 14 PHE CE1 1 1
20 57359 2 1 15 PHE CE2 C -7.052 -9.135 0.677 1.00 . B B . 14 PHE CE2 1 1
20 57360 2 1 15 PHE CG C -7.276 -7.113 2.004 1.00 . B B . 14 PHE CG 1 1
20 57361 2 1 15 PHE CZ C -7.435 -8.426 -0.468 1.00 . B B . 14 PHE CZ 1 1
20 57362 2 1 15 PHE H H -7.875 -5.562 5.739 1.00 . B B . 14 PHE H 1 1
20 57363 2 1 15 PHE HA H -8.832 -5.025 3.033 1.00 . B B . 14 PHE HA 1 1
20 57364 2 1 15 PHE HB2 H -6.497 -5.586 3.280 1.00 . B B . 14 PHE HB2 1 1
20 57365 2 1 15 PHE HB3 H -6.892 -7.093 4.106 1.00 . B B . 14 PHE HB3 1 1
20 57366 2 1 15 PHE HD1 H -7.896 -5.356 0.923 1.00 . B B . 14 PHE HD1 1 1
20 57367 2 1 15 PHE HD2 H -6.667 -9.028 2.792 1.00 . B B . 14 PHE HD2 1 1
20 57368 2 1 15 PHE HE1 H -8.035 -6.517 -1.262 1.00 . B B . 14 PHE HE1 1 1
20 57369 2 1 15 PHE HE2 H -6.818 -10.186 0.608 1.00 . B B . 14 PHE HE2 1 1
20 57370 2 1 15 PHE HZ H -7.497 -8.932 -1.419 1.00 . B B . 14 PHE HZ 1 1
20 57371 2 1 15 PHE N N -8.600 -5.338 5.106 1.00 . B B . 14 PHE N 1 1
20 57372 2 1 15 PHE O O -10.440 -6.933 2.626 1.00 . B B . 14 PHE O 1 1
20 57373 2 1 16 HIS C C -11.991 -8.596 4.766 1.00 . B B . 15 HIS C 1 1
20 57374 2 1 16 HIS CA C -10.595 -9.044 4.296 1.00 . B B . 15 HIS CA 1 1
20 57375 2 1 16 HIS CB C -10.087 -10.225 5.160 1.00 . B B . 15 HIS CB 1 1
20 57376 2 1 16 HIS CD2 C -11.024 -11.945 3.388 1.00 . B B . 15 HIS CD2 1 1
20 57377 2 1 16 HIS CE1 C -9.751 -13.626 3.888 1.00 . B B . 15 HIS CE1 1 1
20 57378 2 1 16 HIS CG C -10.208 -11.536 4.418 1.00 . B B . 15 HIS CG 1 1
20 57379 2 1 16 HIS H H -8.957 -7.919 5.129 1.00 . B B . 15 HIS H 1 1
20 57380 2 1 16 HIS HA H -10.651 -9.344 3.260 1.00 . B B . 15 HIS HA 1 1
20 57381 2 1 16 HIS HB2 H -9.048 -10.057 5.403 1.00 . B B . 15 HIS HB2 1 1
20 57382 2 1 16 HIS HB3 H -10.656 -10.282 6.080 1.00 . B B . 15 HIS HB3 1 1
20 57383 2 1 16 HIS HD1 H -8.713 -12.660 5.412 1.00 . B B . 15 HIS HD1 1 1
20 57384 2 1 16 HIS HD2 H -11.779 -11.338 2.910 1.00 . B B . 15 HIS HD2 1 1
20 57385 2 1 16 HIS HE1 H -9.290 -14.602 3.894 1.00 . B B . 15 HIS HE1 1 1
20 57386 2 1 16 HIS N N -9.624 -7.917 4.411 1.00 . B B . 15 HIS N 1 1
20 57387 2 1 16 HIS ND1 N -9.406 -12.626 4.719 1.00 . B B . 15 HIS ND1 1 1
20 57388 2 1 16 HIS NE2 N -10.731 -13.266 3.057 1.00 . B B . 15 HIS NE2 1 1
20 57389 2 1 16 HIS O O -12.996 -9.089 4.295 1.00 . B B . 15 HIS O 1 1
20 57390 2 1 17 GLN C C -14.167 -6.524 5.073 1.00 . B B . 16 GLN C 1 1
20 57391 2 1 17 GLN CA C -13.395 -7.231 6.195 1.00 . B B . 16 GLN CA 1 1
20 57392 2 1 17 GLN CB C -13.189 -6.262 7.367 1.00 . B B . 16 GLN CB 1 1
20 57393 2 1 17 GLN CD C -14.113 -7.620 9.264 1.00 . B B . 16 GLN CD 1 1
20 57394 2 1 17 GLN CG C -12.838 -7.048 8.639 1.00 . B B . 16 GLN CG 1 1
20 57395 2 1 17 GLN H H -11.241 -7.301 6.074 1.00 . B B . 16 GLN H 1 1
20 57396 2 1 17 GLN HA H -13.960 -8.088 6.532 1.00 . B B . 16 GLN HA 1 1
20 57397 2 1 17 GLN HB2 H -12.380 -5.584 7.131 1.00 . B B . 16 GLN HB2 1 1
20 57398 2 1 17 GLN HB3 H -14.094 -5.695 7.532 1.00 . B B . 16 GLN HB3 1 1
20 57399 2 1 17 GLN HE21 H -14.196 -9.169 8.027 1.00 . B B . 16 GLN HE21 1 1
20 57400 2 1 17 GLN HE22 H -15.441 -9.094 9.177 1.00 . B B . 16 GLN HE22 1 1
20 57401 2 1 17 GLN HG2 H -12.167 -7.858 8.390 1.00 . B B . 16 GLN HG2 1 1
20 57402 2 1 17 GLN HG3 H -12.358 -6.389 9.346 1.00 . B B . 16 GLN HG3 1 1
20 57403 2 1 17 GLN N N -12.062 -7.683 5.695 1.00 . B B . 16 GLN N 1 1
20 57404 2 1 17 GLN NE2 N -14.626 -8.719 8.782 1.00 . B B . 16 GLN NE2 1 1
20 57405 2 1 17 GLN O O -15.336 -6.779 4.851 1.00 . B B . 16 GLN O 1 1
20 57406 2 1 17 GLN OE1 O -14.647 -7.061 10.202 1.00 . B B . 16 GLN OE1 1 1
20 57407 2 1 18 TYR C C -14.177 -5.788 1.987 1.00 . B B . 17 TYR C 1 1
20 57408 2 1 18 TYR CA C -14.224 -4.933 3.248 1.00 . B B . 17 TYR CA 1 1
20 57409 2 1 18 TYR CB C -13.543 -3.580 3.006 1.00 . B B . 17 TYR CB 1 1
20 57410 2 1 18 TYR CD1 C -13.420 -2.569 5.317 1.00 . B B . 17 TYR CD1 1 1
20 57411 2 1 18 TYR CD2 C -15.048 -1.695 3.746 1.00 . B B . 17 TYR CD2 1 1
20 57412 2 1 18 TYR CE1 C -13.862 -1.654 6.282 1.00 . B B . 17 TYR CE1 1 1
20 57413 2 1 18 TYR CE2 C -15.491 -0.782 4.710 1.00 . B B . 17 TYR CE2 1 1
20 57414 2 1 18 TYR CG C -14.012 -2.588 4.049 1.00 . B B . 17 TYR CG 1 1
20 57415 2 1 18 TYR CZ C -14.898 -0.762 5.979 1.00 . B B . 17 TYR CZ 1 1
20 57416 2 1 18 TYR H H -12.576 -5.474 4.535 1.00 . B B . 17 TYR H 1 1
20 57417 2 1 18 TYR HA H -15.259 -4.774 3.516 1.00 . B B . 17 TYR HA 1 1
20 57418 2 1 18 TYR HB2 H -12.471 -3.698 3.079 1.00 . B B . 17 TYR HB2 1 1
20 57419 2 1 18 TYR HB3 H -13.799 -3.215 2.023 1.00 . B B . 17 TYR HB3 1 1
20 57420 2 1 18 TYR HD1 H -12.621 -3.256 5.551 1.00 . B B . 17 TYR HD1 1 1
20 57421 2 1 18 TYR HD2 H -15.504 -1.709 2.767 1.00 . B B . 17 TYR HD2 1 1
20 57422 2 1 18 TYR HE1 H -13.405 -1.639 7.261 1.00 . B B . 17 TYR HE1 1 1
20 57423 2 1 18 TYR HE2 H -16.289 -0.093 4.476 1.00 . B B . 17 TYR HE2 1 1
20 57424 2 1 18 TYR HH H -14.691 0.153 7.641 1.00 . B B . 17 TYR HH 1 1
20 57425 2 1 18 TYR N N -13.523 -5.648 4.355 1.00 . B B . 17 TYR N 1 1
20 57426 2 1 18 TYR O O -15.198 -6.112 1.415 1.00 . B B . 17 TYR O 1 1
20 57427 2 1 18 TYR OH O -15.334 0.138 6.930 1.00 . B B . 17 TYR OH 1 1
20 57428 2 1 19 SER C C -13.857 -8.234 0.538 1.00 . B B . 18 SER C 1 1
20 57429 2 1 19 SER CA C -12.939 -7.029 0.341 1.00 . B B . 18 SER CA 1 1
20 57430 2 1 19 SER CB C -11.502 -7.506 0.140 1.00 . B B . 18 SER CB 1 1
20 57431 2 1 19 SER H H -12.198 -5.921 2.034 1.00 . B B . 18 SER H 1 1
20 57432 2 1 19 SER HA H -13.261 -6.462 -0.521 1.00 . B B . 18 SER HA 1 1
20 57433 2 1 19 SER HB2 H -11.382 -7.879 -0.862 1.00 . B B . 18 SER HB2 1 1
20 57434 2 1 19 SER HB3 H -10.825 -6.677 0.298 1.00 . B B . 18 SER HB3 1 1
20 57435 2 1 19 SER HG H -11.886 -9.231 0.956 1.00 . B B . 18 SER HG 1 1
20 57436 2 1 19 SER N N -13.015 -6.176 1.555 1.00 . B B . 18 SER N 1 1
20 57437 2 1 19 SER O O -14.361 -8.806 -0.406 1.00 . B B . 18 SER O 1 1
20 57438 2 1 19 SER OG O -11.220 -8.548 1.065 1.00 . B B . 18 SER OG 1 1
20 57439 2 1 20 GLY C C -16.364 -9.337 2.424 1.00 . B B . 19 GLY C 1 1
20 57440 2 1 20 GLY CA C -14.947 -9.800 2.061 1.00 . B B . 19 GLY CA 1 1
20 57441 2 1 20 GLY H H -13.645 -8.141 2.509 1.00 . B B . 19 GLY H 1 1
20 57442 2 1 20 GLY HA2 H -14.992 -10.444 1.193 1.00 . B B . 19 GLY HA2 1 1
20 57443 2 1 20 GLY HA3 H -14.534 -10.353 2.890 1.00 . B B . 19 GLY HA3 1 1
20 57444 2 1 20 GLY N N -14.070 -8.623 1.770 1.00 . B B . 19 GLY N 1 1
20 57445 2 1 20 GLY O O -17.215 -10.140 2.751 1.00 . B B . 19 GLY O 1 1
20 57446 2 1 21 ARG C C -19.006 -8.169 1.689 1.00 . B B . 20 ARG C 1 1
20 57447 2 1 21 ARG CA C -18.014 -7.585 2.693 1.00 . B B . 20 ARG CA 1 1
20 57448 2 1 21 ARG CB C -18.059 -6.051 2.624 1.00 . B B . 20 ARG CB 1 1
20 57449 2 1 21 ARG CD C -19.545 -4.034 2.613 1.00 . B B . 20 ARG CD 1 1
20 57450 2 1 21 ARG CG C -19.471 -5.527 2.937 1.00 . B B . 20 ARG CG 1 1
20 57451 2 1 21 ARG CZ C -20.760 -3.112 4.497 1.00 . B B . 20 ARG CZ 1 1
20 57452 2 1 21 ARG H H -15.956 -7.416 2.080 1.00 . B B . 20 ARG H 1 1
20 57453 2 1 21 ARG HA H -18.276 -7.911 3.687 1.00 . B B . 20 ARG HA 1 1
20 57454 2 1 21 ARG HB2 H -17.369 -5.648 3.344 1.00 . B B . 20 ARG HB2 1 1
20 57455 2 1 21 ARG HB3 H -17.771 -5.729 1.634 1.00 . B B . 20 ARG HB3 1 1
20 57456 2 1 21 ARG HD2 H -18.667 -3.537 2.999 1.00 . B B . 20 ARG HD2 1 1
20 57457 2 1 21 ARG HD3 H -19.590 -3.901 1.540 1.00 . B B . 20 ARG HD3 1 1
20 57458 2 1 21 ARG HE H -21.578 -3.327 2.701 1.00 . B B . 20 ARG HE 1 1
20 57459 2 1 21 ARG HG2 H -20.203 -6.052 2.343 1.00 . B B . 20 ARG HG2 1 1
20 57460 2 1 21 ARG HG3 H -19.686 -5.674 3.984 1.00 . B B . 20 ARG HG3 1 1
20 57461 2 1 21 ARG HH11 H -18.856 -3.652 4.793 1.00 . B B . 20 ARG HH11 1 1
20 57462 2 1 21 ARG HH12 H -19.677 -3.012 6.177 1.00 . B B . 20 ARG HH12 1 1
20 57463 2 1 21 ARG HH21 H -22.664 -2.490 4.496 1.00 . B B . 20 ARG HH21 1 1
20 57464 2 1 21 ARG HH22 H -21.829 -2.349 6.008 1.00 . B B . 20 ARG HH22 1 1
20 57465 2 1 21 ARG N N -16.639 -8.061 2.359 1.00 . B B . 20 ARG N 1 1
20 57466 2 1 21 ARG NE N -20.767 -3.452 3.237 1.00 . B B . 20 ARG NE 1 1
20 57467 2 1 21 ARG NH1 N -19.680 -3.270 5.211 1.00 . B B . 20 ARG NH1 1 1
20 57468 2 1 21 ARG NH2 N -21.835 -2.612 5.043 1.00 . B B . 20 ARG NH2 1 1
20 57469 2 1 21 ARG O O -20.073 -8.624 2.049 1.00 . B B . 20 ARG O 1 1
20 57470 2 1 22 GLU C C -18.920 -9.014 -1.910 1.00 . B B . 21 GLU C 1 1
20 57471 2 1 22 GLU CA C -19.627 -8.691 -0.586 1.00 . B B . 21 GLU CA 1 1
20 57472 2 1 22 GLU CB C -20.723 -7.650 -0.846 1.00 . B B . 21 GLU CB 1 1
20 57473 2 1 22 GLU CD C -21.039 -5.348 -1.799 1.00 . B B . 21 GLU CD 1 1
20 57474 2 1 22 GLU CG C -20.087 -6.261 -1.018 1.00 . B B . 21 GLU CG 1 1
20 57475 2 1 22 GLU H H -17.806 -7.765 0.164 1.00 . B B . 21 GLU H 1 1
20 57476 2 1 22 GLU HA H -20.084 -9.591 -0.201 1.00 . B B . 21 GLU HA 1 1
20 57477 2 1 22 GLU HB2 H -21.267 -7.917 -1.742 1.00 . B B . 21 GLU HB2 1 1
20 57478 2 1 22 GLU HB3 H -21.403 -7.629 -0.007 1.00 . B B . 21 GLU HB3 1 1
20 57479 2 1 22 GLU HG2 H -19.896 -5.831 -0.046 1.00 . B B . 21 GLU HG2 1 1
20 57480 2 1 22 GLU HG3 H -19.154 -6.349 -1.557 1.00 . B B . 21 GLU HG3 1 1
20 57481 2 1 22 GLU N N -18.674 -8.145 0.430 1.00 . B B . 21 GLU N 1 1
20 57482 2 1 22 GLU O O -17.776 -8.668 -2.126 1.00 . B B . 21 GLU O 1 1
20 57483 2 1 22 GLU OE1 O -21.144 -5.524 -3.002 1.00 . B B . 21 GLU OE1 1 1
20 57484 2 1 22 GLU OE2 O -21.648 -4.491 -1.180 1.00 . B B . 21 GLU OE2 1 1
20 57485 2 1 23 GLY C C -17.801 -10.879 -3.979 1.00 . B B . 22 GLY C 1 1
20 57486 2 1 23 GLY CA C -19.058 -10.023 -4.135 1.00 . B B . 22 GLY CA 1 1
20 57487 2 1 23 GLY H H -20.552 -9.917 -2.591 1.00 . B B . 22 GLY H 1 1
20 57488 2 1 23 GLY HA2 H -19.795 -10.578 -4.696 1.00 . B B . 22 GLY HA2 1 1
20 57489 2 1 23 GLY HA3 H -18.809 -9.124 -4.670 1.00 . B B . 22 GLY HA3 1 1
20 57490 2 1 23 GLY N N -19.627 -9.668 -2.800 1.00 . B B . 22 GLY N 1 1
20 57491 2 1 23 GLY O O -17.425 -11.263 -2.890 1.00 . B B . 22 GLY O 1 1
20 57492 2 1 24 ASP C C -15.019 -11.544 -3.883 1.00 . B B . 23 ASP C 1 1
20 57493 2 1 24 ASP CA C -15.919 -12.017 -5.023 1.00 . B B . 23 ASP CA 1 1
20 57494 2 1 24 ASP CB C -15.167 -11.897 -6.351 1.00 . B B . 23 ASP CB 1 1
20 57495 2 1 24 ASP CG C -14.076 -12.967 -6.419 1.00 . B B . 23 ASP CG 1 1
20 57496 2 1 24 ASP H H -17.486 -10.860 -5.940 1.00 . B B . 23 ASP H 1 1
20 57497 2 1 24 ASP HA H -16.192 -13.050 -4.860 1.00 . B B . 23 ASP HA 1 1
20 57498 2 1 24 ASP HB2 H -15.859 -12.035 -7.170 1.00 . B B . 23 ASP HB2 1 1
20 57499 2 1 24 ASP HB3 H -14.715 -10.919 -6.422 1.00 . B B . 23 ASP HB3 1 1
20 57500 2 1 24 ASP N N -17.154 -11.181 -5.076 1.00 . B B . 23 ASP N 1 1
20 57501 2 1 24 ASP O O -14.371 -10.519 -3.971 1.00 . B B . 23 ASP O 1 1
20 57502 2 1 24 ASP OD1 O -13.971 -13.739 -5.480 1.00 . B B . 23 ASP OD1 1 1
20 57503 2 1 24 ASP OD2 O -13.364 -12.996 -7.409 1.00 . B B . 23 ASP OD2 1 1
20 57504 2 1 25 LYS C C -12.695 -11.624 -2.134 1.00 . B B . 24 LYS C 1 1
20 57505 2 1 25 LYS CA C -14.127 -11.884 -1.658 1.00 . B B . 24 LYS CA 1 1
20 57506 2 1 25 LYS CB C -14.121 -13.006 -0.620 1.00 . B B . 24 LYS CB 1 1
20 57507 2 1 25 LYS CD C -15.538 -14.221 1.042 1.00 . B B . 24 LYS CD 1 1
20 57508 2 1 25 LYS CE C -16.968 -14.438 1.541 1.00 . B B . 24 LYS CE 1 1
20 57509 2 1 25 LYS CG C -15.557 -13.320 -0.195 1.00 . B B . 24 LYS CG 1 1
20 57510 2 1 25 LYS H H -15.512 -13.103 -2.763 1.00 . B B . 24 LYS H 1 1
20 57511 2 1 25 LYS HA H -14.526 -10.986 -1.214 1.00 . B B . 24 LYS HA 1 1
20 57512 2 1 25 LYS HB2 H -13.671 -13.890 -1.049 1.00 . B B . 24 LYS HB2 1 1
20 57513 2 1 25 LYS HB3 H -13.553 -12.696 0.244 1.00 . B B . 24 LYS HB3 1 1
20 57514 2 1 25 LYS HD2 H -15.097 -15.174 0.786 1.00 . B B . 24 LYS HD2 1 1
20 57515 2 1 25 LYS HD3 H -14.956 -13.751 1.820 1.00 . B B . 24 LYS HD3 1 1
20 57516 2 1 25 LYS HE2 H -17.383 -13.496 1.866 1.00 . B B . 24 LYS HE2 1 1
20 57517 2 1 25 LYS HE3 H -17.572 -14.839 0.740 1.00 . B B . 24 LYS HE3 1 1
20 57518 2 1 25 LYS HG2 H -16.073 -12.398 0.038 1.00 . B B . 24 LYS HG2 1 1
20 57519 2 1 25 LYS HG3 H -16.069 -13.826 -0.999 1.00 . B B . 24 LYS HG3 1 1
20 57520 2 1 25 LYS HZ1 H -17.060 -16.367 2.322 1.00 . B B . 24 LYS HZ1 1 1
20 57521 2 1 25 LYS HZ2 H -17.745 -15.179 3.325 1.00 . B B . 24 LYS HZ2 1 1
20 57522 2 1 25 LYS HZ3 H -16.055 -15.314 3.195 1.00 . B B . 24 LYS HZ3 1 1
20 57523 2 1 25 LYS N N -14.979 -12.283 -2.811 1.00 . B B . 24 LYS N 1 1
20 57524 2 1 25 LYS NZ N -16.956 -15.397 2.682 1.00 . B B . 24 LYS NZ 1 1
20 57525 2 1 25 LYS O O -12.327 -11.952 -3.245 1.00 . B B . 24 LYS O 1 1
20 57526 2 1 26 HIS C C -10.359 -9.690 -2.719 1.00 . B B . 25 HIS C 1 1
20 57527 2 1 26 HIS CA C -10.459 -10.784 -1.655 1.00 . B B . 25 HIS CA 1 1
20 57528 2 1 26 HIS CB C -9.804 -12.077 -2.165 1.00 . B B . 25 HIS CB 1 1
20 57529 2 1 26 HIS CD2 C -11.148 -14.315 -1.844 1.00 . B B . 25 HIS CD2 1 1
20 57530 2 1 26 HIS CE1 C -10.800 -14.592 0.280 1.00 . B B . 25 HIS CE1 1 1
20 57531 2 1 26 HIS CG C -10.375 -13.258 -1.427 1.00 . B B . 25 HIS CG 1 1
20 57532 2 1 26 HIS H H -12.200 -10.818 -0.390 1.00 . B B . 25 HIS H 1 1
20 57533 2 1 26 HIS HA H -9.933 -10.444 -0.779 1.00 . B B . 25 HIS HA 1 1
20 57534 2 1 26 HIS HB2 H -9.994 -12.192 -3.223 1.00 . B B . 25 HIS HB2 1 1
20 57535 2 1 26 HIS HB3 H -8.738 -12.032 -1.998 1.00 . B B . 25 HIS HB3 1 1
20 57536 2 1 26 HIS HD2 H -11.497 -14.471 -2.854 1.00 . B B . 25 HIS HD2 1 1
20 57537 2 1 26 HIS HE1 H -10.811 -14.999 1.280 1.00 . B B . 25 HIS HE1 1 1
20 57538 2 1 26 HIS HE2 H -11.938 -15.978 -0.772 1.00 . B B . 25 HIS HE2 1 1
20 57539 2 1 26 HIS N N -11.882 -11.054 -1.287 1.00 . B B . 25 HIS N 1 1
20 57540 2 1 26 HIS ND1 N -10.165 -13.457 -0.067 1.00 . B B . 25 HIS ND1 1 1
20 57541 2 1 26 HIS NE2 N -11.412 -15.151 -0.766 1.00 . B B . 25 HIS NE2 1 1
20 57542 2 1 26 HIS O O -9.279 -9.377 -3.180 1.00 . B B . 25 HIS O 1 1
20 57543 2 1 27 LYS C C -12.124 -6.780 -3.583 1.00 . B B . 26 LYS C 1 1
20 57544 2 1 27 LYS CA C -11.412 -8.008 -4.132 1.00 . B B . 26 LYS CA 1 1
20 57545 2 1 27 LYS CB C -12.122 -8.475 -5.405 1.00 . B B . 26 LYS CB 1 1
20 57546 2 1 27 LYS CD C -10.149 -8.762 -6.979 1.00 . B B . 26 LYS CD 1 1
20 57547 2 1 27 LYS CE C -8.789 -9.460 -6.815 1.00 . B B . 26 LYS CE 1 1
20 57548 2 1 27 LYS CG C -11.236 -9.489 -6.138 1.00 . B B . 26 LYS CG 1 1
20 57549 2 1 27 LYS H H -12.321 -9.351 -2.731 1.00 . B B . 26 LYS H 1 1
20 57550 2 1 27 LYS HA H -10.389 -7.749 -4.364 1.00 . B B . 26 LYS HA 1 1
20 57551 2 1 27 LYS HB2 H -13.062 -8.940 -5.140 1.00 . B B . 26 LYS HB2 1 1
20 57552 2 1 27 LYS HB3 H -12.307 -7.627 -6.048 1.00 . B B . 26 LYS HB3 1 1
20 57553 2 1 27 LYS HD2 H -10.430 -8.780 -8.024 1.00 . B B . 26 LYS HD2 1 1
20 57554 2 1 27 LYS HD3 H -10.056 -7.734 -6.660 1.00 . B B . 26 LYS HD3 1 1
20 57555 2 1 27 LYS HE2 H -8.935 -10.528 -6.745 1.00 . B B . 26 LYS HE2 1 1
20 57556 2 1 27 LYS HE3 H -8.165 -9.237 -7.665 1.00 . B B . 26 LYS HE3 1 1
20 57557 2 1 27 LYS HG2 H -10.771 -10.136 -5.407 1.00 . B B . 26 LYS HG2 1 1
20 57558 2 1 27 LYS HG3 H -11.855 -10.087 -6.792 1.00 . B B . 26 LYS HG3 1 1
20 57559 2 1 27 LYS HZ1 H -7.098 -8.949 -5.713 1.00 . B B . 26 LYS HZ1 1 1
20 57560 2 1 27 LYS HZ2 H -8.358 -9.608 -4.783 1.00 . B B . 26 LYS HZ2 1 1
20 57561 2 1 27 LYS HZ3 H -8.466 -8.012 -5.355 1.00 . B B . 26 LYS HZ3 1 1
20 57562 2 1 27 LYS N N -11.458 -9.095 -3.107 1.00 . B B . 26 LYS N 1 1
20 57563 2 1 27 LYS NZ N -8.128 -8.970 -5.573 1.00 . B B . 26 LYS NZ 1 1
20 57564 2 1 27 LYS O O -13.091 -6.876 -2.855 1.00 . B B . 26 LYS O 1 1
20 57565 2 1 28 LEU C C -13.295 -3.847 -4.458 1.00 . B B . 27 LEU C 1 1
20 57566 2 1 28 LEU CA C -12.272 -4.358 -3.428 1.00 . B B . 27 LEU CA 1 1
20 57567 2 1 28 LEU CB C -11.166 -3.311 -3.210 1.00 . B B . 27 LEU CB 1 1
20 57568 2 1 28 LEU CD1 C -10.373 -1.483 -1.684 1.00 . B B . 27 LEU CD1 1 1
20 57569 2 1 28 LEU CD2 C -12.573 -1.254 -2.834 1.00 . B B . 27 LEU CD2 1 1
20 57570 2 1 28 LEU CG C -11.602 -2.244 -2.182 1.00 . B B . 27 LEU CG 1 1
20 57571 2 1 28 LEU H H -10.855 -5.585 -4.510 1.00 . B B . 27 LEU H 1 1
20 57572 2 1 28 LEU HA H -12.774 -4.552 -2.494 1.00 . B B . 27 LEU HA 1 1
20 57573 2 1 28 LEU HB2 H -10.279 -3.810 -2.846 1.00 . B B . 27 LEU HB2 1 1
20 57574 2 1 28 LEU HB3 H -10.939 -2.834 -4.148 1.00 . B B . 27 LEU HB3 1 1
20 57575 2 1 28 LEU HD11 H -9.714 -1.275 -2.515 1.00 . B B . 27 LEU HD11 1 1
20 57576 2 1 28 LEU HD12 H -9.858 -2.086 -0.955 1.00 . B B . 27 LEU HD12 1 1
20 57577 2 1 28 LEU HD13 H -10.679 -0.552 -1.226 1.00 . B B . 27 LEU HD13 1 1
20 57578 2 1 28 LEU HD21 H -12.700 -0.404 -2.185 1.00 . B B . 27 LEU HD21 1 1
20 57579 2 1 28 LEU HD22 H -13.525 -1.731 -2.984 1.00 . B B . 27 LEU HD22 1 1
20 57580 2 1 28 LEU HD23 H -12.181 -0.924 -3.783 1.00 . B B . 27 LEU HD23 1 1
20 57581 2 1 28 LEU HG H -12.078 -2.718 -1.337 1.00 . B B . 27 LEU HG 1 1
20 57582 2 1 28 LEU N N -11.640 -5.622 -3.926 1.00 . B B . 27 LEU N 1 1
20 57583 2 1 28 LEU O O -12.978 -3.636 -5.612 1.00 . B B . 27 LEU O 1 1
20 57584 2 1 29 LYS C C -15.962 -1.684 -4.575 1.00 . B B . 28 LYS C 1 1
20 57585 2 1 29 LYS CA C -15.588 -3.122 -4.955 1.00 . B B . 28 LYS CA 1 1
20 57586 2 1 29 LYS CB C -16.830 -4.019 -4.847 1.00 . B B . 28 LYS CB 1 1
20 57587 2 1 29 LYS CD C -17.463 -6.446 -5.109 1.00 . B B . 28 LYS CD 1 1
20 57588 2 1 29 LYS CE C -18.868 -6.029 -4.634 1.00 . B B . 28 LYS CE 1 1
20 57589 2 1 29 LYS CG C -16.397 -5.473 -4.589 1.00 . B B . 28 LYS CG 1 1
20 57590 2 1 29 LYS H H -14.719 -3.804 -3.084 1.00 . B B . 28 LYS H 1 1
20 57591 2 1 29 LYS HA H -15.227 -3.136 -5.976 1.00 . B B . 28 LYS HA 1 1
20 57592 2 1 29 LYS HB2 H -17.451 -3.679 -4.029 1.00 . B B . 28 LYS HB2 1 1
20 57593 2 1 29 LYS HB3 H -17.390 -3.965 -5.769 1.00 . B B . 28 LYS HB3 1 1
20 57594 2 1 29 LYS HD2 H -17.438 -6.453 -6.189 1.00 . B B . 28 LYS HD2 1 1
20 57595 2 1 29 LYS HD3 H -17.237 -7.434 -4.742 1.00 . B B . 28 LYS HD3 1 1
20 57596 2 1 29 LYS HE2 H -19.487 -6.905 -4.520 1.00 . B B . 28 LYS HE2 1 1
20 57597 2 1 29 LYS HE3 H -18.801 -5.518 -3.687 1.00 . B B . 28 LYS HE3 1 1
20 57598 2 1 29 LYS HG2 H -15.463 -5.671 -5.097 1.00 . B B . 28 LYS HG2 1 1
20 57599 2 1 29 LYS HG3 H -16.266 -5.625 -3.528 1.00 . B B . 28 LYS HG3 1 1
20 57600 2 1 29 LYS HZ1 H -18.948 -5.170 -6.529 1.00 . B B . 28 LYS HZ1 1 1
20 57601 2 1 29 LYS HZ2 H -19.482 -4.147 -5.281 1.00 . B B . 28 LYS HZ2 1 1
20 57602 2 1 29 LYS HZ3 H -20.467 -5.422 -5.821 1.00 . B B . 28 LYS HZ3 1 1
20 57603 2 1 29 LYS N N -14.521 -3.636 -4.030 1.00 . B B . 28 LYS N 1 1
20 57604 2 1 29 LYS NZ N -19.488 -5.123 -5.643 1.00 . B B . 28 LYS NZ 1 1
20 57605 2 1 29 LYS O O -15.763 -1.252 -3.459 1.00 . B B . 28 LYS O 1 1
20 57606 2 1 30 LYS C C -17.712 0.462 -3.852 1.00 . B B . 29 LYS C 1 1
20 57607 2 1 30 LYS CA C -16.916 0.459 -5.164 1.00 . B B . 29 LYS CA 1 1
20 57608 2 1 30 LYS CB C -17.769 1.025 -6.308 1.00 . B B . 29 LYS CB 1 1
20 57609 2 1 30 LYS CD C -18.986 3.085 -7.070 1.00 . B B . 29 LYS CD 1 1
20 57610 2 1 30 LYS CE C -19.789 2.163 -7.998 1.00 . B B . 29 LYS CE 1 1
20 57611 2 1 30 LYS CG C -18.480 2.304 -5.853 1.00 . B B . 29 LYS CG 1 1
20 57612 2 1 30 LYS H H -16.685 -1.301 -6.386 1.00 . B B . 29 LYS H 1 1
20 57613 2 1 30 LYS HA H -16.027 1.063 -5.046 1.00 . B B . 29 LYS HA 1 1
20 57614 2 1 30 LYS HB2 H -17.131 1.254 -7.148 1.00 . B B . 29 LYS HB2 1 1
20 57615 2 1 30 LYS HB3 H -18.504 0.293 -6.603 1.00 . B B . 29 LYS HB3 1 1
20 57616 2 1 30 LYS HD2 H -19.619 3.892 -6.733 1.00 . B B . 29 LYS HD2 1 1
20 57617 2 1 30 LYS HD3 H -18.144 3.492 -7.610 1.00 . B B . 29 LYS HD3 1 1
20 57618 2 1 30 LYS HE2 H -20.367 1.465 -7.408 1.00 . B B . 29 LYS HE2 1 1
20 57619 2 1 30 LYS HE3 H -20.458 2.759 -8.603 1.00 . B B . 29 LYS HE3 1 1
20 57620 2 1 30 LYS HG2 H -19.314 2.043 -5.219 1.00 . B B . 29 LYS HG2 1 1
20 57621 2 1 30 LYS HG3 H -17.788 2.915 -5.301 1.00 . B B . 29 LYS HG3 1 1
20 57622 2 1 30 LYS HZ1 H -18.473 0.595 -8.373 1.00 . B B . 29 LYS HZ1 1 1
20 57623 2 1 30 LYS HZ2 H -18.075 2.039 -9.172 1.00 . B B . 29 LYS HZ2 1 1
20 57624 2 1 30 LYS HZ3 H -19.367 1.085 -9.727 1.00 . B B . 29 LYS HZ3 1 1
20 57625 2 1 30 LYS N N -16.519 -0.940 -5.490 1.00 . B B . 29 LYS N 1 1
20 57626 2 1 30 LYS NZ N -18.856 1.413 -8.884 1.00 . B B . 29 LYS NZ 1 1
20 57627 2 1 30 LYS O O -17.475 1.270 -2.976 1.00 . B B . 29 LYS O 1 1
20 57628 2 1 31 SER C C -18.471 -0.659 -1.267 1.00 . B B . 30 SER C 1 1
20 57629 2 1 31 SER CA C -19.435 -0.485 -2.437 1.00 . B B . 30 SER CA 1 1
20 57630 2 1 31 SER CB C -20.410 -1.667 -2.477 1.00 . B B . 30 SER CB 1 1
20 57631 2 1 31 SER H H -18.819 -1.095 -4.410 1.00 . B B . 30 SER H 1 1
20 57632 2 1 31 SER HA H -19.984 0.438 -2.320 1.00 . B B . 30 SER HA 1 1
20 57633 2 1 31 SER HB2 H -19.919 -2.527 -2.901 1.00 . B B . 30 SER HB2 1 1
20 57634 2 1 31 SER HB3 H -20.736 -1.903 -1.470 1.00 . B B . 30 SER HB3 1 1
20 57635 2 1 31 SER HG H -21.518 -0.374 -3.417 1.00 . B B . 30 SER HG 1 1
20 57636 2 1 31 SER N N -18.646 -0.441 -3.701 1.00 . B B . 30 SER N 1 1
20 57637 2 1 31 SER O O -18.781 -0.354 -0.140 1.00 . B B . 30 SER O 1 1
20 57638 2 1 31 SER OG O -21.531 -1.324 -3.283 1.00 . B B . 30 SER OG 1 1
20 57639 2 1 32 GLU C C -15.320 -0.137 -0.502 1.00 . B B . 31 GLU C 1 1
20 57640 2 1 32 GLU CA C -16.268 -1.316 -0.473 1.00 . B B . 31 GLU CA 1 1
20 57641 2 1 32 GLU CB C -15.514 -2.629 -0.699 1.00 . B B . 31 GLU CB 1 1
20 57642 2 1 32 GLU CD C -15.876 -5.100 -0.904 1.00 . B B . 31 GLU CD 1 1
20 57643 2 1 32 GLU CG C -16.430 -3.798 -0.323 1.00 . B B . 31 GLU CG 1 1
20 57644 2 1 32 GLU H H -17.076 -1.335 -2.480 1.00 . B B . 31 GLU H 1 1
20 57645 2 1 32 GLU HA H -16.741 -1.337 0.498 1.00 . B B . 31 GLU HA 1 1
20 57646 2 1 32 GLU HB2 H -15.230 -2.713 -1.736 1.00 . B B . 31 GLU HB2 1 1
20 57647 2 1 32 GLU HB3 H -14.632 -2.651 -0.080 1.00 . B B . 31 GLU HB3 1 1
20 57648 2 1 32 GLU HG2 H -16.484 -3.877 0.753 1.00 . B B . 31 GLU HG2 1 1
20 57649 2 1 32 GLU HG3 H -17.417 -3.621 -0.722 1.00 . B B . 31 GLU HG3 1 1
20 57650 2 1 32 GLU N N -17.290 -1.130 -1.546 1.00 . B B . 31 GLU N 1 1
20 57651 2 1 32 GLU O O -14.735 0.212 0.491 1.00 . B B . 31 GLU O 1 1
20 57652 2 1 32 GLU OE1 O -14.864 -5.042 -1.577 1.00 . B B . 31 GLU OE1 1 1
20 57653 2 1 32 GLU OE2 O -16.478 -6.134 -0.664 1.00 . B B . 31 GLU OE2 1 1
20 57654 2 1 33 LEU C C -14.999 2.897 -1.166 1.00 . B B . 32 LEU C 1 1
20 57655 2 1 33 LEU CA C -14.265 1.668 -1.695 1.00 . B B . 32 LEU CA 1 1
20 57656 2 1 33 LEU CB C -13.815 1.887 -3.157 1.00 . B B . 32 LEU CB 1 1
20 57657 2 1 33 LEU CD1 C -11.949 2.610 -4.659 1.00 . B B . 32 LEU CD1 1 1
20 57658 2 1 33 LEU CD2 C -12.259 3.713 -2.436 1.00 . B B . 32 LEU CD2 1 1
20 57659 2 1 33 LEU CG C -12.368 2.392 -3.204 1.00 . B B . 32 LEU CG 1 1
20 57660 2 1 33 LEU H H -15.664 0.199 -2.422 1.00 . B B . 32 LEU H 1 1
20 57661 2 1 33 LEU HA H -13.411 1.495 -1.066 1.00 . B B . 32 LEU HA 1 1
20 57662 2 1 33 LEU HB2 H -13.878 0.949 -3.689 1.00 . B B . 32 LEU HB2 1 1
20 57663 2 1 33 LEU HB3 H -14.460 2.609 -3.637 1.00 . B B . 32 LEU HB3 1 1
20 57664 2 1 33 LEU HD11 H -10.908 2.893 -4.697 1.00 . B B . 32 LEU HD11 1 1
20 57665 2 1 33 LEU HD12 H -12.551 3.396 -5.094 1.00 . B B . 32 LEU HD12 1 1
20 57666 2 1 33 LEU HD13 H -12.094 1.697 -5.216 1.00 . B B . 32 LEU HD13 1 1
20 57667 2 1 33 LEU HD21 H -12.259 3.511 -1.376 1.00 . B B . 32 LEU HD21 1 1
20 57668 2 1 33 LEU HD22 H -13.099 4.346 -2.682 1.00 . B B . 32 LEU HD22 1 1
20 57669 2 1 33 LEU HD23 H -11.340 4.213 -2.704 1.00 . B B . 32 LEU HD23 1 1
20 57670 2 1 33 LEU HG H -11.718 1.657 -2.752 1.00 . B B . 32 LEU HG 1 1
20 57671 2 1 33 LEU N N -15.171 0.492 -1.626 1.00 . B B . 32 LEU N 1 1
20 57672 2 1 33 LEU O O -14.577 3.518 -0.218 1.00 . B B . 32 LEU O 1 1
20 57673 2 1 34 LYS C C -17.305 4.196 0.169 1.00 . B B . 33 LYS C 1 1
20 57674 2 1 34 LYS CA C -16.835 4.441 -1.268 1.00 . B B . 33 LYS CA 1 1
20 57675 2 1 34 LYS CB C -18.026 4.703 -2.202 1.00 . B B . 33 LYS CB 1 1
20 57676 2 1 34 LYS CD C -20.104 5.285 -0.872 1.00 . B B . 33 LYS CD 1 1
20 57677 2 1 34 LYS CE C -21.245 4.909 -1.824 1.00 . B B . 33 LYS CE 1 1
20 57678 2 1 34 LYS CG C -18.908 5.853 -1.660 1.00 . B B . 33 LYS CG 1 1
20 57679 2 1 34 LYS H H -16.436 2.731 -2.516 1.00 . B B . 33 LYS H 1 1
20 57680 2 1 34 LYS HA H -16.177 5.298 -1.277 1.00 . B B . 33 LYS HA 1 1
20 57681 2 1 34 LYS HB2 H -17.644 4.976 -3.178 1.00 . B B . 33 LYS HB2 1 1
20 57682 2 1 34 LYS HB3 H -18.612 3.802 -2.294 1.00 . B B . 33 LYS HB3 1 1
20 57683 2 1 34 LYS HD2 H -19.794 4.404 -0.336 1.00 . B B . 33 LYS HD2 1 1
20 57684 2 1 34 LYS HD3 H -20.454 6.025 -0.172 1.00 . B B . 33 LYS HD3 1 1
20 57685 2 1 34 LYS HE2 H -21.481 5.747 -2.462 1.00 . B B . 33 LYS HE2 1 1
20 57686 2 1 34 LYS HE3 H -20.944 4.066 -2.430 1.00 . B B . 33 LYS HE3 1 1
20 57687 2 1 34 LYS HG2 H -18.322 6.487 -1.007 1.00 . B B . 33 LYS HG2 1 1
20 57688 2 1 34 LYS HG3 H -19.274 6.447 -2.486 1.00 . B B . 33 LYS HG3 1 1
20 57689 2 1 34 LYS HZ1 H -23.153 4.092 -1.646 1.00 . B B . 33 LYS HZ1 1 1
20 57690 2 1 34 LYS HZ2 H -22.857 5.398 -0.599 1.00 . B B . 33 LYS HZ2 1 1
20 57691 2 1 34 LYS HZ3 H -22.178 3.874 -0.276 1.00 . B B . 33 LYS HZ3 1 1
20 57692 2 1 34 LYS N N -16.095 3.250 -1.757 1.00 . B B . 33 LYS N 1 1
20 57693 2 1 34 LYS NZ N -22.449 4.539 -1.026 1.00 . B B . 33 LYS NZ 1 1
20 57694 2 1 34 LYS O O -17.331 5.099 0.981 1.00 . B B . 33 LYS O 1 1
20 57695 2 1 35 GLU C C -16.965 2.720 2.838 1.00 . B B . 34 GLU C 1 1
20 57696 2 1 35 GLU CA C -18.162 2.727 1.890 1.00 . B B . 34 GLU CA 1 1
20 57697 2 1 35 GLU CB C -18.882 1.384 1.970 1.00 . B B . 34 GLU CB 1 1
20 57698 2 1 35 GLU CD C -20.349 -0.063 3.379 1.00 . B B . 34 GLU CD 1 1
20 57699 2 1 35 GLU CG C -19.582 1.259 3.324 1.00 . B B . 34 GLU CG 1 1
20 57700 2 1 35 GLU H H -17.671 2.273 -0.183 1.00 . B B . 34 GLU H 1 1
20 57701 2 1 35 GLU HA H -18.840 3.514 2.185 1.00 . B B . 34 GLU HA 1 1
20 57702 2 1 35 GLU HB2 H -19.618 1.326 1.181 1.00 . B B . 34 GLU HB2 1 1
20 57703 2 1 35 GLU HB3 H -18.166 0.586 1.864 1.00 . B B . 34 GLU HB3 1 1
20 57704 2 1 35 GLU HG2 H -18.845 1.283 4.113 1.00 . B B . 34 GLU HG2 1 1
20 57705 2 1 35 GLU HG3 H -20.272 2.080 3.449 1.00 . B B . 34 GLU HG3 1 1
20 57706 2 1 35 GLU N N -17.687 2.988 0.495 1.00 . B B . 34 GLU N 1 1
20 57707 2 1 35 GLU O O -17.070 3.089 3.991 1.00 . B B . 34 GLU O 1 1
20 57708 2 1 35 GLU OE1 O -20.310 -0.790 2.400 1.00 . B B . 34 GLU OE1 1 1
20 57709 2 1 35 GLU OE2 O -20.965 -0.325 4.399 1.00 . B B . 34 GLU OE2 1 1
20 57710 2 1 36 LEU C C -14.157 3.767 3.380 1.00 . B B . 35 LEU C 1 1
20 57711 2 1 36 LEU CA C -14.617 2.316 3.221 1.00 . B B . 35 LEU CA 1 1
20 57712 2 1 36 LEU CB C -13.529 1.469 2.546 1.00 . B B . 35 LEU CB 1 1
20 57713 2 1 36 LEU CD1 C -12.309 1.202 4.723 1.00 . B B . 35 LEU CD1 1 1
20 57714 2 1 36 LEU CD2 C -11.138 0.750 2.573 1.00 . B B . 35 LEU CD2 1 1
20 57715 2 1 36 LEU CG C -12.180 1.630 3.262 1.00 . B B . 35 LEU CG 1 1
20 57716 2 1 36 LEU H H -15.760 2.050 1.417 1.00 . B B . 35 LEU H 1 1
20 57717 2 1 36 LEU HA H -14.869 1.900 4.185 1.00 . B B . 35 LEU HA 1 1
20 57718 2 1 36 LEU HB2 H -13.827 0.427 2.572 1.00 . B B . 35 LEU HB2 1 1
20 57719 2 1 36 LEU HB3 H -13.423 1.785 1.520 1.00 . B B . 35 LEU HB3 1 1
20 57720 2 1 36 LEU HD11 H -12.862 1.948 5.266 1.00 . B B . 35 LEU HD11 1 1
20 57721 2 1 36 LEU HD12 H -11.325 1.096 5.156 1.00 . B B . 35 LEU HD12 1 1
20 57722 2 1 36 LEU HD13 H -12.828 0.257 4.776 1.00 . B B . 35 LEU HD13 1 1
20 57723 2 1 36 LEU HD21 H -11.344 -0.288 2.788 1.00 . B B . 35 LEU HD21 1 1
20 57724 2 1 36 LEU HD22 H -10.155 1.007 2.940 1.00 . B B . 35 LEU HD22 1 1
20 57725 2 1 36 LEU HD23 H -11.178 0.912 1.506 1.00 . B B . 35 LEU HD23 1 1
20 57726 2 1 36 LEU HG H -11.861 2.661 3.217 1.00 . B B . 35 LEU HG 1 1
20 57727 2 1 36 LEU N N -15.825 2.323 2.355 1.00 . B B . 35 LEU N 1 1
20 57728 2 1 36 LEU O O -13.676 4.181 4.416 1.00 . B B . 35 LEU O 1 1
20 57729 2 1 37 ILE C C -14.727 6.696 3.466 1.00 . B B . 36 ILE C 1 1
20 57730 2 1 37 ILE CA C -13.942 5.971 2.365 1.00 . B B . 36 ILE CA 1 1
20 57731 2 1 37 ILE CB C -14.272 6.559 0.991 1.00 . B B . 36 ILE CB 1 1
20 57732 2 1 37 ILE CD1 C -12.118 6.875 -0.362 1.00 . B B . 36 ILE CD1 1 1
20 57733 2 1 37 ILE CG1 C -13.314 5.956 -0.081 1.00 . B B . 36 ILE CG1 1 1
20 57734 2 1 37 ILE CG2 C -14.142 8.078 1.036 1.00 . B B . 36 ILE CG2 1 1
20 57735 2 1 37 ILE H H -14.727 4.161 1.535 1.00 . B B . 36 ILE H 1 1
20 57736 2 1 37 ILE HA H -12.892 6.070 2.539 1.00 . B B . 36 ILE HA 1 1
20 57737 2 1 37 ILE HB H -15.293 6.304 0.741 1.00 . B B . 36 ILE HB 1 1
20 57738 2 1 37 ILE HD11 H -11.390 6.339 -0.951 1.00 . B B . 36 ILE HD11 1 1
20 57739 2 1 37 ILE HD12 H -11.672 7.180 0.573 1.00 . B B . 36 ILE HD12 1 1
20 57740 2 1 37 ILE HD13 H -12.451 7.746 -0.906 1.00 . B B . 36 ILE HD13 1 1
20 57741 2 1 37 ILE HG12 H -12.936 5.007 0.266 1.00 . B B . 36 ILE HG12 1 1
20 57742 2 1 37 ILE HG13 H -13.861 5.801 -1.002 1.00 . B B . 36 ILE HG13 1 1
20 57743 2 1 37 ILE HG21 H -14.965 8.495 1.595 1.00 . B B . 36 ILE HG21 1 1
20 57744 2 1 37 ILE HG22 H -14.158 8.453 0.028 1.00 . B B . 36 ILE HG22 1 1
20 57745 2 1 37 ILE HG23 H -13.210 8.347 1.505 1.00 . B B . 36 ILE HG23 1 1
20 57746 2 1 37 ILE N N -14.327 4.535 2.342 1.00 . B B . 36 ILE N 1 1
20 57747 2 1 37 ILE O O -14.189 7.479 4.223 1.00 . B B . 36 ILE O 1 1
20 57748 2 1 38 ASN C C -16.743 6.454 5.929 1.00 . B B . 37 ASN C 1 1
20 57749 2 1 38 ASN CA C -16.860 7.126 4.551 1.00 . B B . 37 ASN CA 1 1
20 57750 2 1 38 ASN CB C -18.319 7.075 4.090 1.00 . B B . 37 ASN CB 1 1
20 57751 2 1 38 ASN CG C -19.212 7.734 5.143 1.00 . B B . 37 ASN CG 1 1
20 57752 2 1 38 ASN H H -16.399 5.834 2.883 1.00 . B B . 37 ASN H 1 1
20 57753 2 1 38 ASN HA H -16.557 8.158 4.635 1.00 . B B . 37 ASN HA 1 1
20 57754 2 1 38 ASN HB2 H -18.418 7.602 3.152 1.00 . B B . 37 ASN HB2 1 1
20 57755 2 1 38 ASN HB3 H -18.619 6.046 3.958 1.00 . B B . 37 ASN HB3 1 1
20 57756 2 1 38 ASN HD21 H -17.866 9.109 5.630 1.00 . B B . 37 ASN HD21 1 1
20 57757 2 1 38 ASN HD22 H -19.331 9.196 6.482 1.00 . B B . 37 ASN HD22 1 1
20 57758 2 1 38 ASN N N -16.002 6.449 3.532 1.00 . B B . 37 ASN N 1 1
20 57759 2 1 38 ASN ND2 N -18.765 8.765 5.807 1.00 . B B . 37 ASN ND2 1 1
20 57760 2 1 38 ASN O O -17.077 7.050 6.935 1.00 . B B . 37 ASN O 1 1
20 57761 2 1 38 ASN OD1 O -20.327 7.306 5.364 1.00 . B B . 37 ASN OD1 1 1
20 57762 2 1 39 ASN C C -14.880 4.581 7.978 1.00 . B B . 38 ASN C 1 1
20 57763 2 1 39 ASN CA C -16.274 4.511 7.326 1.00 . B B . 38 ASN CA 1 1
20 57764 2 1 39 ASN CB C -16.652 3.042 7.127 1.00 . B B . 38 ASN CB 1 1
20 57765 2 1 39 ASN CG C -16.780 2.354 8.488 1.00 . B B . 38 ASN CG 1 1
20 57766 2 1 39 ASN H H -16.116 4.728 5.169 1.00 . B B . 38 ASN H 1 1
20 57767 2 1 39 ASN HA H -16.989 4.962 7.998 1.00 . B B . 38 ASN HA 1 1
20 57768 2 1 39 ASN HB2 H -17.596 2.983 6.602 1.00 . B B . 38 ASN HB2 1 1
20 57769 2 1 39 ASN HB3 H -15.888 2.548 6.547 1.00 . B B . 38 ASN HB3 1 1
20 57770 2 1 39 ASN HD21 H -14.830 2.033 8.666 1.00 . B B . 38 ASN HD21 1 1
20 57771 2 1 39 ASN HD22 H -15.778 1.477 9.960 1.00 . B B . 38 ASN HD22 1 1
20 57772 2 1 39 ASN N N -16.334 5.209 5.994 1.00 . B B . 38 ASN N 1 1
20 57773 2 1 39 ASN ND2 N -15.707 1.918 9.088 1.00 . B B . 38 ASN ND2 1 1
20 57774 2 1 39 ASN O O -14.774 4.808 9.167 1.00 . B B . 38 ASN O 1 1
20 57775 2 1 39 ASN OD1 O -17.869 2.211 9.010 1.00 . B B . 38 ASN OD1 1 1
20 57776 2 1 40 GLU C C -11.677 5.642 7.412 1.00 . B B . 39 GLU C 1 1
20 57777 2 1 40 GLU CA C -12.439 4.394 7.861 1.00 . B B . 39 GLU CA 1 1
20 57778 2 1 40 GLU CB C -11.677 3.136 7.430 1.00 . B B . 39 GLU CB 1 1
20 57779 2 1 40 GLU CD C -10.986 2.342 9.700 1.00 . B B . 39 GLU CD 1 1
20 57780 2 1 40 GLU CG C -10.488 2.895 8.362 1.00 . B B . 39 GLU CG 1 1
20 57781 2 1 40 GLU H H -13.918 4.158 6.287 1.00 . B B . 39 GLU H 1 1
20 57782 2 1 40 GLU HA H -12.516 4.405 8.943 1.00 . B B . 39 GLU HA 1 1
20 57783 2 1 40 GLU HB2 H -12.342 2.286 7.477 1.00 . B B . 39 GLU HB2 1 1
20 57784 2 1 40 GLU HB3 H -11.319 3.261 6.419 1.00 . B B . 39 GLU HB3 1 1
20 57785 2 1 40 GLU HG2 H -9.821 2.180 7.905 1.00 . B B . 39 GLU HG2 1 1
20 57786 2 1 40 GLU HG3 H -9.966 3.825 8.529 1.00 . B B . 39 GLU HG3 1 1
20 57787 2 1 40 GLU N N -13.816 4.364 7.240 1.00 . B B . 39 GLU N 1 1
20 57788 2 1 40 GLU O O -11.349 6.494 8.214 1.00 . B B . 39 GLU O 1 1
20 57789 2 1 40 GLU OE1 O -11.378 3.134 10.539 1.00 . B B . 39 GLU OE1 1 1
20 57790 2 1 40 GLU OE2 O -10.967 1.132 9.860 1.00 . B B . 39 GLU OE2 1 1
20 57791 2 1 41 LEU C C -11.613 8.190 5.741 1.00 . B B . 40 LEU C 1 1
20 57792 2 1 41 LEU CA C -10.665 6.987 5.675 1.00 . B B . 40 LEU CA 1 1
20 57793 2 1 41 LEU CB C -10.196 6.775 4.228 1.00 . B B . 40 LEU CB 1 1
20 57794 2 1 41 LEU CD1 C -7.800 6.317 4.900 1.00 . B B . 40 LEU CD1 1 1
20 57795 2 1 41 LEU CD2 C -9.443 4.428 4.730 1.00 . B B . 40 LEU CD2 1 1
20 57796 2 1 41 LEU CG C -9.027 5.782 4.148 1.00 . B B . 40 LEU CG 1 1
20 57797 2 1 41 LEU H H -11.678 5.085 5.502 1.00 . B B . 40 LEU H 1 1
20 57798 2 1 41 LEU HA H -9.816 7.179 6.309 1.00 . B B . 40 LEU HA 1 1
20 57799 2 1 41 LEU HB2 H -11.011 6.394 3.651 1.00 . B B . 40 LEU HB2 1 1
20 57800 2 1 41 LEU HB3 H -9.884 7.715 3.814 1.00 . B B . 40 LEU HB3 1 1
20 57801 2 1 41 LEU HD11 H -7.855 6.043 5.944 1.00 . B B . 40 LEU HD11 1 1
20 57802 2 1 41 LEU HD12 H -7.760 7.393 4.811 1.00 . B B . 40 LEU HD12 1 1
20 57803 2 1 41 LEU HD13 H -6.911 5.889 4.466 1.00 . B B . 40 LEU HD13 1 1
20 57804 2 1 41 LEU HD21 H -10.450 4.195 4.420 1.00 . B B . 40 LEU HD21 1 1
20 57805 2 1 41 LEU HD22 H -9.394 4.464 5.807 1.00 . B B . 40 LEU HD22 1 1
20 57806 2 1 41 LEU HD23 H -8.769 3.665 4.365 1.00 . B B . 40 LEU HD23 1 1
20 57807 2 1 41 LEU HG H -8.759 5.648 3.109 1.00 . B B . 40 LEU HG 1 1
20 57808 2 1 41 LEU N N -11.398 5.773 6.145 1.00 . B B . 40 LEU N 1 1
20 57809 2 1 41 LEU O O -11.507 9.117 4.971 1.00 . B B . 40 LEU O 1 1
20 57810 2 1 42 SER C C -12.988 10.357 7.779 1.00 . B B . 41 SER C 1 1
20 57811 2 1 42 SER CA C -13.511 9.313 6.783 1.00 . B B . 41 SER CA 1 1
20 57812 2 1 42 SER CB C -14.861 8.760 7.272 1.00 . B B . 41 SER CB 1 1
20 57813 2 1 42 SER H H -12.624 7.421 7.276 1.00 . B B . 41 SER H 1 1
20 57814 2 1 42 SER HA H -13.644 9.780 5.815 1.00 . B B . 41 SER HA 1 1
20 57815 2 1 42 SER HB2 H -15.662 9.137 6.658 1.00 . B B . 41 SER HB2 1 1
20 57816 2 1 42 SER HB3 H -14.840 7.681 7.206 1.00 . B B . 41 SER HB3 1 1
20 57817 2 1 42 SER HG H -14.947 10.101 8.682 1.00 . B B . 41 SER HG 1 1
20 57818 2 1 42 SER N N -12.546 8.179 6.661 1.00 . B B . 41 SER N 1 1
20 57819 2 1 42 SER O O -13.457 11.477 7.812 1.00 . B B . 41 SER O 1 1
20 57820 2 1 42 SER OG O -15.087 9.153 8.622 1.00 . B B . 41 SER OG 1 1
20 57821 2 1 43 HIS C C -10.319 11.755 9.013 1.00 . B B . 42 HIS C 1 1
20 57822 2 1 43 HIS CA C -11.507 10.990 9.601 1.00 . B B . 42 HIS CA 1 1
20 57823 2 1 43 HIS CB C -11.052 10.240 10.855 1.00 . B B . 42 HIS CB 1 1
20 57824 2 1 43 HIS CD2 C -13.083 9.878 12.486 1.00 . B B . 42 HIS CD2 1 1
20 57825 2 1 43 HIS CE1 C -13.714 7.928 11.774 1.00 . B B . 42 HIS CE1 1 1
20 57826 2 1 43 HIS CG C -12.229 9.530 11.467 1.00 . B B . 42 HIS CG 1 1
20 57827 2 1 43 HIS H H -11.652 9.104 8.573 1.00 . B B . 42 HIS H 1 1
20 57828 2 1 43 HIS HA H -12.286 11.689 9.869 1.00 . B B . 42 HIS HA 1 1
20 57829 2 1 43 HIS HB2 H -10.293 9.518 10.590 1.00 . B B . 42 HIS HB2 1 1
20 57830 2 1 43 HIS HB3 H -10.647 10.943 11.568 1.00 . B B . 42 HIS HB3 1 1
20 57831 2 1 43 HIS HD1 H -12.248 7.756 10.307 1.00 . B B . 42 HIS HD1 1 1
20 57832 2 1 43 HIS HD2 H -13.037 10.796 13.051 1.00 . B B . 42 HIS HD2 1 1
20 57833 2 1 43 HIS HE1 H -14.256 7.000 11.657 1.00 . B B . 42 HIS HE1 1 1
20 57834 2 1 43 HIS HE2 H -14.744 8.843 13.330 1.00 . B B . 42 HIS HE2 1 1
20 57835 2 1 43 HIS N N -12.032 10.006 8.603 1.00 . B B . 42 HIS N 1 1
20 57836 2 1 43 HIS ND1 N -12.651 8.282 11.028 1.00 . B B . 42 HIS ND1 1 1
20 57837 2 1 43 HIS NE2 N -14.017 8.865 12.673 1.00 . B B . 42 HIS NE2 1 1
20 57838 2 1 43 HIS O O -10.003 12.845 9.446 1.00 . B B . 42 HIS O 1 1
20 57839 2 1 44 PHE C C -8.855 12.308 5.983 1.00 . B B . 43 PHE C 1 1
20 57840 2 1 44 PHE CA C -8.487 11.887 7.401 1.00 . B B . 43 PHE CA 1 1
20 57841 2 1 44 PHE CB C -7.299 10.924 7.346 1.00 . B B . 43 PHE CB 1 1
20 57842 2 1 44 PHE CD1 C -7.527 9.455 9.381 1.00 . B B . 43 PHE CD1 1 1
20 57843 2 1 44 PHE CD2 C -5.883 11.239 9.407 1.00 . B B . 43 PHE CD2 1 1
20 57844 2 1 44 PHE CE1 C -7.149 9.089 10.678 1.00 . B B . 43 PHE CE1 1 1
20 57845 2 1 44 PHE CE2 C -5.505 10.872 10.704 1.00 . B B . 43 PHE CE2 1 1
20 57846 2 1 44 PHE CG C -6.894 10.531 8.745 1.00 . B B . 43 PHE CG 1 1
20 57847 2 1 44 PHE CZ C -6.138 9.797 11.340 1.00 . B B . 43 PHE CZ 1 1
20 57848 2 1 44 PHE H H -9.938 10.315 7.697 1.00 . B B . 43 PHE H 1 1
20 57849 2 1 44 PHE HA H -8.214 12.763 7.972 1.00 . B B . 43 PHE HA 1 1
20 57850 2 1 44 PHE HB2 H -7.579 10.040 6.792 1.00 . B B . 43 PHE HB2 1 1
20 57851 2 1 44 PHE HB3 H -6.467 11.408 6.854 1.00 . B B . 43 PHE HB3 1 1
20 57852 2 1 44 PHE HD1 H -8.306 8.909 8.871 1.00 . B B . 43 PHE HD1 1 1
20 57853 2 1 44 PHE HD2 H -5.395 12.068 8.917 1.00 . B B . 43 PHE HD2 1 1
20 57854 2 1 44 PHE HE1 H -7.637 8.260 11.169 1.00 . B B . 43 PHE HE1 1 1
20 57855 2 1 44 PHE HE2 H -4.726 11.418 11.214 1.00 . B B . 43 PHE HE2 1 1
20 57856 2 1 44 PHE HZ H -5.848 9.514 12.341 1.00 . B B . 43 PHE HZ 1 1
20 57857 2 1 44 PHE N N -9.660 11.196 8.028 1.00 . B B . 43 PHE N 1 1
20 57858 2 1 44 PHE O O -8.268 13.213 5.424 1.00 . B B . 43 PHE O 1 1
20 57859 2 1 45 LEU C C -11.648 12.664 4.086 1.00 . B B . 44 LEU C 1 1
20 57860 2 1 45 LEU CA C -10.263 12.009 4.012 1.00 . B B . 44 LEU CA 1 1
20 57861 2 1 45 LEU CB C -10.309 10.718 3.164 1.00 . B B . 44 LEU CB 1 1
20 57862 2 1 45 LEU CD1 C -8.190 11.268 1.884 1.00 . B B . 44 LEU CD1 1 1
20 57863 2 1 45 LEU CD2 C -9.863 9.637 0.960 1.00 . B B . 44 LEU CD2 1 1
20 57864 2 1 45 LEU CG C -9.691 10.930 1.769 1.00 . B B . 44 LEU CG 1 1
20 57865 2 1 45 LEU H H -10.286 10.935 5.880 1.00 . B B . 44 LEU H 1 1
20 57866 2 1 45 LEU HA H -9.569 12.704 3.580 1.00 . B B . 44 LEU HA 1 1
20 57867 2 1 45 LEU HB2 H -9.750 9.957 3.675 1.00 . B B . 44 LEU HB2 1 1
20 57868 2 1 45 LEU HB3 H -11.333 10.387 3.046 1.00 . B B . 44 LEU HB3 1 1
20 57869 2 1 45 LEU HD11 H -7.783 10.835 2.788 1.00 . B B . 44 LEU HD11 1 1
20 57870 2 1 45 LEU HD12 H -8.062 12.339 1.910 1.00 . B B . 44 LEU HD12 1 1
20 57871 2 1 45 LEU HD13 H -7.659 10.874 1.027 1.00 . B B . 44 LEU HD13 1 1
20 57872 2 1 45 LEU HD21 H -9.514 9.798 -0.049 1.00 . B B . 44 LEU HD21 1 1
20 57873 2 1 45 LEU HD22 H -10.906 9.360 0.942 1.00 . B B . 44 LEU HD22 1 1
20 57874 2 1 45 LEU HD23 H -9.285 8.845 1.419 1.00 . B B . 44 LEU HD23 1 1
20 57875 2 1 45 LEU HG H -10.204 11.738 1.269 1.00 . B B . 44 LEU HG 1 1
20 57876 2 1 45 LEU N N -9.830 11.658 5.400 1.00 . B B . 44 LEU N 1 1
20 57877 2 1 45 LEU O O -12.524 12.206 4.793 1.00 . B B . 44 LEU O 1 1
20 57878 2 1 46 GLU C C -14.288 13.389 3.220 1.00 . B B . 45 GLU C 1 1
20 57879 2 1 46 GLU CA C -13.174 14.420 3.418 1.00 . B B . 45 GLU CA 1 1
20 57880 2 1 46 GLU CB C -13.247 15.472 2.310 1.00 . B B . 45 GLU CB 1 1
20 57881 2 1 46 GLU CD C -14.550 17.412 1.423 1.00 . B B . 45 GLU CD 1 1
20 57882 2 1 46 GLU CG C -14.437 16.400 2.565 1.00 . B B . 45 GLU CG 1 1
20 57883 2 1 46 GLU H H -11.127 14.098 2.819 1.00 . B B . 45 GLU H 1 1
20 57884 2 1 46 GLU HA H -13.296 14.902 4.378 1.00 . B B . 45 GLU HA 1 1
20 57885 2 1 46 GLU HB2 H -12.334 16.050 2.303 1.00 . B B . 45 GLU HB2 1 1
20 57886 2 1 46 GLU HB3 H -13.373 14.982 1.356 1.00 . B B . 45 GLU HB3 1 1
20 57887 2 1 46 GLU HG2 H -15.344 15.814 2.620 1.00 . B B . 45 GLU HG2 1 1
20 57888 2 1 46 GLU HG3 H -14.291 16.925 3.496 1.00 . B B . 45 GLU HG3 1 1
20 57889 2 1 46 GLU N N -11.849 13.737 3.373 1.00 . B B . 45 GLU N 1 1
20 57890 2 1 46 GLU O O -14.207 12.527 2.368 1.00 . B B . 45 GLU O 1 1
20 57891 2 1 46 GLU OE1 O -13.698 17.388 0.551 1.00 . B B . 45 GLU OE1 1 1
20 57892 2 1 46 GLU OE2 O -15.488 18.191 1.441 1.00 . B B . 45 GLU OE2 1 1
20 57893 2 1 47 GLU C C -16.998 12.505 2.467 1.00 . B B . 46 GLU C 1 1
20 57894 2 1 47 GLU CA C -16.439 12.491 3.890 1.00 . B B . 46 GLU CA 1 1
20 57895 2 1 47 GLU CB C -17.549 12.862 4.875 1.00 . B B . 46 GLU CB 1 1
20 57896 2 1 47 GLU CD C -18.241 12.800 7.276 1.00 . B B . 46 GLU CD 1 1
20 57897 2 1 47 GLU CG C -17.092 12.545 6.299 1.00 . B B . 46 GLU CG 1 1
20 57898 2 1 47 GLU H H -15.357 14.167 4.699 1.00 . B B . 46 GLU H 1 1
20 57899 2 1 47 GLU HA H -16.075 11.501 4.121 1.00 . B B . 46 GLU HA 1 1
20 57900 2 1 47 GLU HB2 H -17.768 13.917 4.792 1.00 . B B . 46 GLU HB2 1 1
20 57901 2 1 47 GLU HB3 H -18.438 12.291 4.649 1.00 . B B . 46 GLU HB3 1 1
20 57902 2 1 47 GLU HG2 H -16.792 11.509 6.357 1.00 . B B . 46 GLU HG2 1 1
20 57903 2 1 47 GLU HG3 H -16.256 13.177 6.556 1.00 . B B . 46 GLU HG3 1 1
20 57904 2 1 47 GLU N N -15.320 13.468 4.014 1.00 . B B . 46 GLU N 1 1
20 57905 2 1 47 GLU O O -17.844 13.310 2.130 1.00 . B B . 46 GLU O 1 1
20 57906 2 1 47 GLU OE1 O -19.336 13.079 6.814 1.00 . B B . 46 GLU OE1 1 1
20 57907 2 1 47 GLU OE2 O -18.008 12.713 8.471 1.00 . B B . 46 GLU OE2 1 1
20 57908 2 1 48 ILE C C -18.502 11.045 0.269 1.00 . B B . 47 ILE C 1 1
20 57909 2 1 48 ILE CA C -17.062 11.558 0.239 1.00 . B B . 47 ILE CA 1 1
20 57910 2 1 48 ILE CB C -16.179 10.609 -0.588 1.00 . B B . 47 ILE CB 1 1
20 57911 2 1 48 ILE CD1 C -13.874 10.399 -1.672 1.00 . B B . 47 ILE CD1 1 1
20 57912 2 1 48 ILE CG1 C -14.814 11.284 -0.828 1.00 . B B . 47 ILE CG1 1 1
20 57913 2 1 48 ILE CG2 C -16.852 10.278 -1.928 1.00 . B B . 47 ILE CG2 1 1
20 57914 2 1 48 ILE H H -15.871 10.962 1.932 1.00 . B B . 47 ILE H 1 1
20 57915 2 1 48 ILE HA H -17.036 12.548 -0.194 1.00 . B B . 47 ILE HA 1 1
20 57916 2 1 48 ILE HB H -16.042 9.700 -0.036 1.00 . B B . 47 ILE HB 1 1
20 57917 2 1 48 ILE HD11 H -13.020 10.114 -1.076 1.00 . B B . 47 ILE HD11 1 1
20 57918 2 1 48 ILE HD12 H -13.533 10.959 -2.527 1.00 . B B . 47 ILE HD12 1 1
20 57919 2 1 48 ILE HD13 H -14.392 9.508 -2.013 1.00 . B B . 47 ILE HD13 1 1
20 57920 2 1 48 ILE HG12 H -14.971 12.218 -1.343 1.00 . B B . 47 ILE HG12 1 1
20 57921 2 1 48 ILE HG13 H -14.349 11.481 0.126 1.00 . B B . 47 ILE HG13 1 1
20 57922 2 1 48 ILE HG21 H -17.720 9.666 -1.754 1.00 . B B . 47 ILE HG21 1 1
20 57923 2 1 48 ILE HG22 H -16.160 9.735 -2.555 1.00 . B B . 47 ILE HG22 1 1
20 57924 2 1 48 ILE HG23 H -17.145 11.192 -2.420 1.00 . B B . 47 ILE HG23 1 1
20 57925 2 1 48 ILE N N -16.545 11.608 1.634 1.00 . B B . 47 ILE N 1 1
20 57926 2 1 48 ILE O O -18.779 9.980 0.781 1.00 . B B . 47 ILE O 1 1
20 57927 2 1 49 LYS C C -21.230 11.044 -1.762 1.00 . B B . 48 LYS C 1 1
20 57928 2 1 49 LYS CA C -20.851 11.365 -0.318 1.00 . B B . 48 LYS CA 1 1
20 57929 2 1 49 LYS CB C -21.731 12.499 0.209 1.00 . B B . 48 LYS CB 1 1
20 57930 2 1 49 LYS CD C -22.372 13.795 2.250 1.00 . B B . 48 LYS CD 1 1
20 57931 2 1 49 LYS CE C -21.842 14.294 3.595 1.00 . B B . 48 LYS CE 1 1
20 57932 2 1 49 LYS CG C -21.426 12.729 1.691 1.00 . B B . 48 LYS CG 1 1
20 57933 2 1 49 LYS H H -19.161 12.645 -0.703 1.00 . B B . 48 LYS H 1 1
20 57934 2 1 49 LYS HA H -20.994 10.484 0.294 1.00 . B B . 48 LYS HA 1 1
20 57935 2 1 49 LYS HB2 H -21.526 13.403 -0.347 1.00 . B B . 48 LYS HB2 1 1
20 57936 2 1 49 LYS HB3 H -22.771 12.233 0.095 1.00 . B B . 48 LYS HB3 1 1
20 57937 2 1 49 LYS HD2 H -22.434 14.621 1.557 1.00 . B B . 48 LYS HD2 1 1
20 57938 2 1 49 LYS HD3 H -23.354 13.367 2.389 1.00 . B B . 48 LYS HD3 1 1
20 57939 2 1 49 LYS HE2 H -21.795 13.471 4.293 1.00 . B B . 48 LYS HE2 1 1
20 57940 2 1 49 LYS HE3 H -20.854 14.708 3.461 1.00 . B B . 48 LYS HE3 1 1
20 57941 2 1 49 LYS HG2 H -21.562 11.804 2.234 1.00 . B B . 48 LYS HG2 1 1
20 57942 2 1 49 LYS HG3 H -20.405 13.063 1.800 1.00 . B B . 48 LYS HG3 1 1
20 57943 2 1 49 LYS HZ1 H -23.209 15.004 4.997 1.00 . B B . 48 LYS HZ1 1 1
20 57944 2 1 49 LYS HZ2 H -23.480 15.569 3.417 1.00 . B B . 48 LYS HZ2 1 1
20 57945 2 1 49 LYS HZ3 H -22.204 16.204 4.344 1.00 . B B . 48 LYS HZ3 1 1
20 57946 2 1 49 LYS N N -19.418 11.794 -0.290 1.00 . B B . 48 LYS N 1 1
20 57947 2 1 49 LYS NZ N -22.752 15.347 4.129 1.00 . B B . 48 LYS NZ 1 1
20 57948 2 1 49 LYS O O -22.237 10.416 -2.028 1.00 . B B . 48 LYS O 1 1
20 57949 2 1 50 GLU C C -19.665 10.166 -4.642 1.00 . B B . 49 GLU C 1 1
20 57950 2 1 50 GLU CA C -20.684 11.188 -4.141 1.00 . B B . 49 GLU CA 1 1
20 57951 2 1 50 GLU CB C -20.539 12.481 -4.947 1.00 . B B . 49 GLU CB 1 1
20 57952 2 1 50 GLU CD C -20.623 14.111 -3.046 1.00 . B B . 49 GLU CD 1 1
20 57953 2 1 50 GLU CG C -21.356 13.595 -4.288 1.00 . B B . 49 GLU CG 1 1
20 57954 2 1 50 GLU H H -19.605 11.956 -2.443 1.00 . B B . 49 GLU H 1 1
20 57955 2 1 50 GLU HA H -21.683 10.793 -4.267 1.00 . B B . 49 GLU HA 1 1
20 57956 2 1 50 GLU HB2 H -19.498 12.767 -4.984 1.00 . B B . 49 GLU HB2 1 1
20 57957 2 1 50 GLU HB3 H -20.901 12.319 -5.951 1.00 . B B . 49 GLU HB3 1 1
20 57958 2 1 50 GLU HG2 H -21.489 14.405 -4.990 1.00 . B B . 49 GLU HG2 1 1
20 57959 2 1 50 GLU HG3 H -22.322 13.209 -3.998 1.00 . B B . 49 GLU HG3 1 1
20 57960 2 1 50 GLU N N -20.414 11.464 -2.696 1.00 . B B . 49 GLU N 1 1
20 57961 2 1 50 GLU O O -18.482 10.280 -4.385 1.00 . B B . 49 GLU O 1 1
20 57962 2 1 50 GLU OE1 O -19.465 13.769 -2.877 1.00 . B B . 49 GLU OE1 1 1
20 57963 2 1 50 GLU OE2 O -21.236 14.843 -2.285 1.00 . B B . 49 GLU OE2 1 1
20 57964 2 1 51 GLN C C -18.266 8.764 -6.938 1.00 . B B . 50 GLN C 1 1
20 57965 2 1 51 GLN CA C -19.153 8.145 -5.859 1.00 . B B . 50 GLN CA 1 1
20 57966 2 1 51 GLN CB C -19.929 6.971 -6.458 1.00 . B B . 50 GLN CB 1 1
20 57967 2 1 51 GLN CD C -21.830 5.391 -6.097 1.00 . B B . 50 GLN CD 1 1
20 57968 2 1 51 GLN CG C -20.945 6.450 -5.438 1.00 . B B . 50 GLN CG 1 1
20 57969 2 1 51 GLN H H -21.063 9.089 -5.547 1.00 . B B . 50 GLN H 1 1
20 57970 2 1 51 GLN HA H -18.537 7.791 -5.045 1.00 . B B . 50 GLN HA 1 1
20 57971 2 1 51 GLN HB2 H -20.446 7.301 -7.347 1.00 . B B . 50 GLN HB2 1 1
20 57972 2 1 51 GLN HB3 H -19.241 6.182 -6.715 1.00 . B B . 50 GLN HB3 1 1
20 57973 2 1 51 GLN HE21 H -22.730 6.690 -7.300 1.00 . B B . 50 GLN HE21 1 1
20 57974 2 1 51 GLN HE22 H -23.244 5.080 -7.457 1.00 . B B . 50 GLN HE22 1 1
20 57975 2 1 51 GLN HG2 H -20.422 6.015 -4.599 1.00 . B B . 50 GLN HG2 1 1
20 57976 2 1 51 GLN HG3 H -21.560 7.268 -5.093 1.00 . B B . 50 GLN HG3 1 1
20 57977 2 1 51 GLN N N -20.107 9.167 -5.350 1.00 . B B . 50 GLN N 1 1
20 57978 2 1 51 GLN NE2 N -22.671 5.751 -7.029 1.00 . B B . 50 GLN NE2 1 1
20 57979 2 1 51 GLN O O -17.218 8.243 -7.265 1.00 . B B . 50 GLN O 1 1
20 57980 2 1 51 GLN OE1 O -21.757 4.226 -5.761 1.00 . B B . 50 GLN OE1 1 1
20 57981 2 1 52 GLU C C -16.414 10.490 -8.275 1.00 . B B . 51 GLU C 1 1
20 57982 2 1 52 GLU CA C -17.903 10.510 -8.596 1.00 . B B . 51 GLU CA 1 1
20 57983 2 1 52 GLU CB C -18.370 11.957 -8.772 1.00 . B B . 51 GLU CB 1 1
20 57984 2 1 52 GLU CD C -20.385 13.373 -9.195 1.00 . B B . 51 GLU CD 1 1
20 57985 2 1 52 GLU CG C -19.794 11.968 -9.332 1.00 . B B . 51 GLU CG 1 1
20 57986 2 1 52 GLU H H -19.553 10.240 -7.257 1.00 . B B . 51 GLU H 1 1
20 57987 2 1 52 GLU HA H -18.060 9.972 -9.509 1.00 . B B . 51 GLU HA 1 1
20 57988 2 1 52 GLU HB2 H -18.355 12.458 -7.815 1.00 . B B . 51 GLU HB2 1 1
20 57989 2 1 52 GLU HB3 H -17.711 12.468 -9.458 1.00 . B B . 51 GLU HB3 1 1
20 57990 2 1 52 GLU HG2 H -19.773 11.684 -10.374 1.00 . B B . 51 GLU HG2 1 1
20 57991 2 1 52 GLU HG3 H -20.404 11.268 -8.780 1.00 . B B . 51 GLU HG3 1 1
20 57992 2 1 52 GLU N N -18.694 9.857 -7.514 1.00 . B B . 51 GLU N 1 1
20 57993 2 1 52 GLU O O -15.597 10.209 -9.128 1.00 . B B . 51 GLU O 1 1
20 57994 2 1 52 GLU OE1 O -20.079 14.207 -10.031 1.00 . B B . 51 GLU OE1 1 1
20 57995 2 1 52 GLU OE2 O -21.136 13.590 -8.258 1.00 . B B . 51 GLU OE2 1 1
20 57996 2 1 53 VAL C C -14.164 9.269 -6.745 1.00 . B B . 52 VAL C 1 1
20 57997 2 1 53 VAL CA C -14.594 10.723 -6.740 1.00 . B B . 52 VAL CA 1 1
20 57998 2 1 53 VAL CB C -14.334 11.344 -5.358 1.00 . B B . 52 VAL CB 1 1
20 57999 2 1 53 VAL CG1 C -12.882 11.824 -5.269 1.00 . B B . 52 VAL CG1 1 1
20 58000 2 1 53 VAL CG2 C -15.272 12.530 -5.135 1.00 . B B . 52 VAL CG2 1 1
20 58001 2 1 53 VAL H H -16.699 10.968 -6.368 1.00 . B B . 52 VAL H 1 1
20 58002 2 1 53 VAL HA H -14.048 11.249 -7.501 1.00 . B B . 52 VAL HA 1 1
20 58003 2 1 53 VAL HB H -14.510 10.601 -4.591 1.00 . B B . 52 VAL HB 1 1
20 58004 2 1 53 VAL HG11 H -12.703 12.571 -6.030 1.00 . B B . 52 VAL HG11 1 1
20 58005 2 1 53 VAL HG12 H -12.215 10.989 -5.421 1.00 . B B . 52 VAL HG12 1 1
20 58006 2 1 53 VAL HG13 H -12.704 12.254 -4.295 1.00 . B B . 52 VAL HG13 1 1
20 58007 2 1 53 VAL HG21 H -15.189 13.218 -5.963 1.00 . B B . 52 VAL HG21 1 1
20 58008 2 1 53 VAL HG22 H -15.000 13.032 -4.218 1.00 . B B . 52 VAL HG22 1 1
20 58009 2 1 53 VAL HG23 H -16.289 12.174 -5.060 1.00 . B B . 52 VAL HG23 1 1
20 58010 2 1 53 VAL N N -16.041 10.762 -7.063 1.00 . B B . 52 VAL N 1 1
20 58011 2 1 53 VAL O O -13.094 8.921 -7.201 1.00 . B B . 52 VAL O 1 1
20 58012 2 1 54 VAL C C -14.649 6.521 -7.709 1.00 . B B . 53 VAL C 1 1
20 58013 2 1 54 VAL CA C -14.678 6.978 -6.262 1.00 . B B . 53 VAL CA 1 1
20 58014 2 1 54 VAL CB C -15.725 6.191 -5.454 1.00 . B B . 53 VAL CB 1 1
20 58015 2 1 54 VAL CG1 C -15.575 4.679 -5.730 1.00 . B B . 53 VAL CG1 1 1
20 58016 2 1 54 VAL CG2 C -15.547 6.479 -3.933 1.00 . B B . 53 VAL CG2 1 1
20 58017 2 1 54 VAL H H -15.881 8.723 -5.926 1.00 . B B . 53 VAL H 1 1
20 58018 2 1 54 VAL HA H -13.702 6.839 -5.827 1.00 . B B . 53 VAL HA 1 1
20 58019 2 1 54 VAL HB H -16.711 6.505 -5.762 1.00 . B B . 53 VAL HB 1 1
20 58020 2 1 54 VAL HG11 H -16.179 4.405 -6.585 1.00 . B B . 53 VAL HG11 1 1
20 58021 2 1 54 VAL HG12 H -15.902 4.119 -4.863 1.00 . B B . 53 VAL HG12 1 1
20 58022 2 1 54 VAL HG13 H -14.539 4.443 -5.933 1.00 . B B . 53 VAL HG13 1 1
20 58023 2 1 54 VAL HG21 H -14.720 7.156 -3.770 1.00 . B B . 53 VAL HG21 1 1
20 58024 2 1 54 VAL HG22 H -15.352 5.557 -3.407 1.00 . B B . 53 VAL HG22 1 1
20 58025 2 1 54 VAL HG23 H -16.451 6.925 -3.540 1.00 . B B . 53 VAL HG23 1 1
20 58026 2 1 54 VAL N N -15.011 8.416 -6.264 1.00 . B B . 53 VAL N 1 1
20 58027 2 1 54 VAL O O -14.001 5.560 -8.061 1.00 . B B . 53 VAL O 1 1
20 58028 2 1 55 ASP C C -14.016 7.336 -10.592 1.00 . B B . 54 ASP C 1 1
20 58029 2 1 55 ASP CA C -15.332 6.850 -9.993 1.00 . B B . 54 ASP CA 1 1
20 58030 2 1 55 ASP CB C -16.510 7.514 -10.712 1.00 . B B . 54 ASP CB 1 1
20 58031 2 1 55 ASP CG C -17.823 7.032 -10.090 1.00 . B B . 54 ASP CG 1 1
20 58032 2 1 55 ASP H H -15.832 8.024 -8.254 1.00 . B B . 54 ASP H 1 1
20 58033 2 1 55 ASP HA H -15.404 5.774 -10.084 1.00 . B B . 54 ASP HA 1 1
20 58034 2 1 55 ASP HB2 H -16.435 8.587 -10.609 1.00 . B B . 54 ASP HB2 1 1
20 58035 2 1 55 ASP HB3 H -16.491 7.250 -11.758 1.00 . B B . 54 ASP HB3 1 1
20 58036 2 1 55 ASP N N -15.337 7.227 -8.558 1.00 . B B . 54 ASP N 1 1
20 58037 2 1 55 ASP O O -13.432 6.708 -11.454 1.00 . B B . 54 ASP O 1 1
20 58038 2 1 55 ASP OD1 O -17.774 6.107 -9.296 1.00 . B B . 54 ASP OD1 1 1
20 58039 2 1 55 ASP OD2 O -18.853 7.596 -10.420 1.00 . B B . 54 ASP OD2 1 1
20 58040 2 1 56 LYS C C -11.087 8.367 -9.881 1.00 . B B . 55 LYS C 1 1
20 58041 2 1 56 LYS CA C -12.258 9.011 -10.634 1.00 . B B . 55 LYS CA 1 1
20 58042 2 1 56 LYS CB C -12.252 10.538 -10.438 1.00 . B B . 55 LYS CB 1 1
20 58043 2 1 56 LYS CD C -10.169 11.308 -9.203 1.00 . B B . 55 LYS CD 1 1
20 58044 2 1 56 LYS CE C -8.642 11.297 -9.329 1.00 . B B . 55 LYS CE 1 1
20 58045 2 1 56 LYS CG C -10.818 11.114 -10.589 1.00 . B B . 55 LYS CG 1 1
20 58046 2 1 56 LYS H H -14.035 8.939 -9.418 1.00 . B B . 55 LYS H 1 1
20 58047 2 1 56 LYS HA H -12.168 8.788 -11.688 1.00 . B B . 55 LYS HA 1 1
20 58048 2 1 56 LYS HB2 H -12.897 10.984 -11.182 1.00 . B B . 55 LYS HB2 1 1
20 58049 2 1 56 LYS HB3 H -12.637 10.769 -9.454 1.00 . B B . 55 LYS HB3 1 1
20 58050 2 1 56 LYS HD2 H -10.486 12.255 -8.790 1.00 . B B . 55 LYS HD2 1 1
20 58051 2 1 56 LYS HD3 H -10.477 10.511 -8.544 1.00 . B B . 55 LYS HD3 1 1
20 58052 2 1 56 LYS HE2 H -8.295 10.277 -9.407 1.00 . B B . 55 LYS HE2 1 1
20 58053 2 1 56 LYS HE3 H -8.348 11.845 -10.213 1.00 . B B . 55 LYS HE3 1 1
20 58054 2 1 56 LYS HG2 H -10.214 10.440 -11.183 1.00 . B B . 55 LYS HG2 1 1
20 58055 2 1 56 LYS HG3 H -10.870 12.072 -11.090 1.00 . B B . 55 LYS HG3 1 1
20 58056 2 1 56 LYS HZ1 H -7.448 11.245 -7.624 1.00 . B B . 55 LYS HZ1 1 1
20 58057 2 1 56 LYS HZ2 H -8.798 12.267 -7.494 1.00 . B B . 55 LYS HZ2 1 1
20 58058 2 1 56 LYS HZ3 H -7.453 12.744 -8.417 1.00 . B B . 55 LYS HZ3 1 1
20 58059 2 1 56 LYS N N -13.542 8.459 -10.121 1.00 . B B . 55 LYS N 1 1
20 58060 2 1 56 LYS NZ N -8.039 11.937 -8.125 1.00 . B B . 55 LYS NZ 1 1
20 58061 2 1 56 LYS O O -10.075 8.040 -10.467 1.00 . B B . 55 LYS O 1 1
20 58062 2 1 57 VAL C C -9.820 6.157 -8.418 1.00 . B B . 56 VAL C 1 1
20 58063 2 1 57 VAL CA C -10.077 7.553 -7.838 1.00 . B B . 56 VAL CA 1 1
20 58064 2 1 57 VAL CB C -10.439 7.486 -6.326 1.00 . B B . 56 VAL CB 1 1
20 58065 2 1 57 VAL CG1 C -11.096 6.144 -5.959 1.00 . B B . 56 VAL CG1 1 1
20 58066 2 1 57 VAL CG2 C -9.177 7.661 -5.475 1.00 . B B . 56 VAL CG2 1 1
20 58067 2 1 57 VAL H H -12.013 8.440 -8.112 1.00 . B B . 56 VAL H 1 1
20 58068 2 1 57 VAL HA H -9.189 8.159 -7.973 1.00 . B B . 56 VAL HA 1 1
20 58069 2 1 57 VAL HB H -11.127 8.284 -6.097 1.00 . B B . 56 VAL HB 1 1
20 58070 2 1 57 VAL HG11 H -11.567 6.230 -4.991 1.00 . B B . 56 VAL HG11 1 1
20 58071 2 1 57 VAL HG12 H -10.341 5.372 -5.924 1.00 . B B . 56 VAL HG12 1 1
20 58072 2 1 57 VAL HG13 H -11.836 5.889 -6.696 1.00 . B B . 56 VAL HG13 1 1
20 58073 2 1 57 VAL HG21 H -9.408 7.440 -4.443 1.00 . B B . 56 VAL HG21 1 1
20 58074 2 1 57 VAL HG22 H -8.829 8.681 -5.553 1.00 . B B . 56 VAL HG22 1 1
20 58075 2 1 57 VAL HG23 H -8.408 6.989 -5.824 1.00 . B B . 56 VAL HG23 1 1
20 58076 2 1 57 VAL N N -11.201 8.178 -8.590 1.00 . B B . 56 VAL N 1 1
20 58077 2 1 57 VAL O O -8.694 5.722 -8.548 1.00 . B B . 56 VAL O 1 1
20 58078 2 1 58 MET C C -9.961 4.219 -10.683 1.00 . B B . 57 MET C 1 1
20 58079 2 1 58 MET CA C -10.693 4.099 -9.347 1.00 . B B . 57 MET CA 1 1
20 58080 2 1 58 MET CB C -12.066 3.457 -9.563 1.00 . B B . 57 MET CB 1 1
20 58081 2 1 58 MET CE C -14.046 0.667 -8.486 1.00 . B B . 57 MET CE 1 1
20 58082 2 1 58 MET CG C -12.634 2.983 -8.221 1.00 . B B . 57 MET CG 1 1
20 58083 2 1 58 MET H H -11.765 5.834 -8.656 1.00 . B B . 57 MET H 1 1
20 58084 2 1 58 MET HA H -10.110 3.491 -8.671 1.00 . B B . 57 MET HA 1 1
20 58085 2 1 58 MET HB2 H -12.735 4.184 -10.001 1.00 . B B . 57 MET HB2 1 1
20 58086 2 1 58 MET HB3 H -11.968 2.613 -10.228 1.00 . B B . 57 MET HB3 1 1
20 58087 2 1 58 MET HE1 H -13.272 0.445 -9.212 1.00 . B B . 57 MET HE1 1 1
20 58088 2 1 58 MET HE2 H -14.952 0.154 -8.760 1.00 . B B . 57 MET HE2 1 1
20 58089 2 1 58 MET HE3 H -13.731 0.341 -7.504 1.00 . B B . 57 MET HE3 1 1
20 58090 2 1 58 MET HG2 H -12.043 2.160 -7.851 1.00 . B B . 57 MET HG2 1 1
20 58091 2 1 58 MET HG3 H -12.603 3.792 -7.507 1.00 . B B . 57 MET HG3 1 1
20 58092 2 1 58 MET N N -10.864 5.459 -8.771 1.00 . B B . 57 MET N 1 1
20 58093 2 1 58 MET O O -9.188 3.361 -11.061 1.00 . B B . 57 MET O 1 1
20 58094 2 1 58 MET SD S -14.350 2.451 -8.453 1.00 . B B . 57 MET SD 1 1
20 58095 2 1 59 GLU C C -8.013 5.701 -12.461 1.00 . B B . 58 GLU C 1 1
20 58096 2 1 59 GLU CA C -9.502 5.469 -12.707 1.00 . B B . 58 GLU CA 1 1
20 58097 2 1 59 GLU CB C -10.101 6.675 -13.436 1.00 . B B . 58 GLU CB 1 1
20 58098 2 1 59 GLU CD C -11.289 5.466 -15.280 1.00 . B B . 58 GLU CD 1 1
20 58099 2 1 59 GLU CG C -11.472 6.299 -14.010 1.00 . B B . 58 GLU CG 1 1
20 58100 2 1 59 GLU H H -10.813 5.969 -11.073 1.00 . B B . 58 GLU H 1 1
20 58101 2 1 59 GLU HA H -9.630 4.582 -13.308 1.00 . B B . 58 GLU HA 1 1
20 58102 2 1 59 GLU HB2 H -10.214 7.495 -12.742 1.00 . B B . 58 GLU HB2 1 1
20 58103 2 1 59 GLU HB3 H -9.444 6.973 -14.239 1.00 . B B . 58 GLU HB3 1 1
20 58104 2 1 59 GLU HG2 H -12.024 5.726 -13.279 1.00 . B B . 58 GLU HG2 1 1
20 58105 2 1 59 GLU HG3 H -12.019 7.199 -14.249 1.00 . B B . 58 GLU HG3 1 1
20 58106 2 1 59 GLU N N -10.192 5.286 -11.399 1.00 . B B . 58 GLU N 1 1
20 58107 2 1 59 GLU O O -7.175 5.293 -13.239 1.00 . B B . 58 GLU O 1 1
20 58108 2 1 59 GLU OE1 O -10.801 6.010 -16.258 1.00 . B B . 58 GLU OE1 1 1
20 58109 2 1 59 GLU OE2 O -11.642 4.298 -15.255 1.00 . B B . 58 GLU OE2 1 1
20 58110 2 1 60 THR C C -5.631 5.385 -10.404 1.00 . B B . 59 THR C 1 1
20 58111 2 1 60 THR CA C -6.242 6.611 -11.084 1.00 . B B . 59 THR CA 1 1
20 58112 2 1 60 THR CB C -6.117 7.813 -10.149 1.00 . B B . 59 THR CB 1 1
20 58113 2 1 60 THR CG2 C -4.637 8.074 -9.867 1.00 . B B . 59 THR CG2 1 1
20 58114 2 1 60 THR H H -8.373 6.672 -10.770 1.00 . B B . 59 THR H 1 1
20 58115 2 1 60 THR HA H -5.710 6.815 -11.999 1.00 . B B . 59 THR HA 1 1
20 58116 2 1 60 THR HB H -6.626 7.606 -9.221 1.00 . B B . 59 THR HB 1 1
20 58117 2 1 60 THR HG1 H -6.750 9.651 -10.111 1.00 . B B . 59 THR HG1 1 1
20 58118 2 1 60 THR HG21 H -4.098 8.117 -10.801 1.00 . B B . 59 THR HG21 1 1
20 58119 2 1 60 THR HG22 H -4.238 7.274 -9.259 1.00 . B B . 59 THR HG22 1 1
20 58120 2 1 60 THR HG23 H -4.529 9.011 -9.344 1.00 . B B . 59 THR HG23 1 1
20 58121 2 1 60 THR N N -7.679 6.353 -11.384 1.00 . B B . 59 THR N 1 1
20 58122 2 1 60 THR O O -4.445 5.141 -10.500 1.00 . B B . 59 THR O 1 1
20 58123 2 1 60 THR OG1 O -6.694 8.954 -10.768 1.00 . B B . 59 THR OG1 1 1
20 58124 2 1 61 LEU C C -6.112 2.160 -9.842 1.00 . B B . 60 LEU C 1 1
20 58125 2 1 61 LEU CA C -5.886 3.415 -8.997 1.00 . B B . 60 LEU CA 1 1
20 58126 2 1 61 LEU CB C -6.595 3.268 -7.642 1.00 . B B . 60 LEU CB 1 1
20 58127 2 1 61 LEU CD1 C -4.485 3.459 -6.237 1.00 . B B . 60 LEU CD1 1 1
20 58128 2 1 61 LEU CD2 C -5.670 5.533 -7.053 1.00 . B B . 60 LEU CD2 1 1
20 58129 2 1 61 LEU CG C -5.861 4.089 -6.564 1.00 . B B . 60 LEU CG 1 1
20 58130 2 1 61 LEU H H -7.381 4.844 -9.628 1.00 . B B . 60 LEU H 1 1
20 58131 2 1 61 LEU HA H -4.825 3.533 -8.838 1.00 . B B . 60 LEU HA 1 1
20 58132 2 1 61 LEU HB2 H -7.609 3.631 -7.732 1.00 . B B . 60 LEU HB2 1 1
20 58133 2 1 61 LEU HB3 H -6.615 2.229 -7.345 1.00 . B B . 60 LEU HB3 1 1
20 58134 2 1 61 LEU HD11 H -3.713 3.900 -6.854 1.00 . B B . 60 LEU HD11 1 1
20 58135 2 1 61 LEU HD12 H -4.514 2.393 -6.412 1.00 . B B . 60 LEU HD12 1 1
20 58136 2 1 61 LEU HD13 H -4.250 3.639 -5.198 1.00 . B B . 60 LEU HD13 1 1
20 58137 2 1 61 LEU HD21 H -4.834 5.578 -7.735 1.00 . B B . 60 LEU HD21 1 1
20 58138 2 1 61 LEU HD22 H -5.476 6.176 -6.206 1.00 . B B . 60 LEU HD22 1 1
20 58139 2 1 61 LEU HD23 H -6.564 5.866 -7.558 1.00 . B B . 60 LEU HD23 1 1
20 58140 2 1 61 LEU HG H -6.465 4.096 -5.673 1.00 . B B . 60 LEU HG 1 1
20 58141 2 1 61 LEU N N -6.427 4.619 -9.703 1.00 . B B . 60 LEU N 1 1
20 58142 2 1 61 LEU O O -5.212 1.362 -10.016 1.00 . B B . 60 LEU O 1 1
20 58143 2 1 62 ASP C C -6.472 0.728 -12.335 1.00 . B B . 61 ASP C 1 1
20 58144 2 1 62 ASP CA C -7.507 0.754 -11.223 1.00 . B B . 61 ASP CA 1 1
20 58145 2 1 62 ASP CB C -8.916 0.805 -11.801 1.00 . B B . 61 ASP CB 1 1
20 58146 2 1 62 ASP CG C -9.278 -0.554 -12.391 1.00 . B B . 61 ASP CG 1 1
20 58147 2 1 62 ASP H H -8.021 2.599 -10.273 1.00 . B B . 61 ASP H 1 1
20 58148 2 1 62 ASP HA H -7.398 -0.140 -10.631 1.00 . B B . 61 ASP HA 1 1
20 58149 2 1 62 ASP HB2 H -9.611 1.049 -11.010 1.00 . B B . 61 ASP HB2 1 1
20 58150 2 1 62 ASP HB3 H -8.964 1.557 -12.572 1.00 . B B . 61 ASP HB3 1 1
20 58151 2 1 62 ASP N N -7.282 1.965 -10.387 1.00 . B B . 61 ASP N 1 1
20 58152 2 1 62 ASP O O -6.562 1.437 -13.317 1.00 . B B . 61 ASP O 1 1
20 58153 2 1 62 ASP OD1 O -8.460 -1.454 -12.302 1.00 . B B . 61 ASP OD1 1 1
20 58154 2 1 62 ASP OD2 O -10.367 -0.674 -12.925 1.00 . B B . 61 ASP OD2 1 1
20 58155 2 1 63 GLU C C -4.778 -1.263 -14.189 1.00 . B B . 62 GLU C 1 1
20 58156 2 1 63 GLU CA C -4.395 -0.197 -13.180 1.00 . B B . 62 GLU CA 1 1
20 58157 2 1 63 GLU CB C -3.073 -0.569 -12.492 1.00 . B B . 62 GLU CB 1 1
20 58158 2 1 63 GLU CD C -1.904 1.581 -13.000 1.00 . B B . 62 GLU CD 1 1
20 58159 2 1 63 GLU CG C -2.440 0.686 -11.881 1.00 . B B . 62 GLU CG 1 1
20 58160 2 1 63 GLU H H -5.454 -0.639 -11.353 1.00 . B B . 62 GLU H 1 1
20 58161 2 1 63 GLU HA H -4.288 0.745 -13.691 1.00 . B B . 62 GLU HA 1 1
20 58162 2 1 63 GLU HB2 H -3.265 -1.291 -11.712 1.00 . B B . 62 GLU HB2 1 1
20 58163 2 1 63 GLU HB3 H -2.393 -0.993 -13.217 1.00 . B B . 62 GLU HB3 1 1
20 58164 2 1 63 GLU HG2 H -3.186 1.225 -11.313 1.00 . B B . 62 GLU HG2 1 1
20 58165 2 1 63 GLU HG3 H -1.628 0.400 -11.230 1.00 . B B . 62 GLU HG3 1 1
20 58166 2 1 63 GLU N N -5.478 -0.092 -12.164 1.00 . B B . 62 GLU N 1 1
20 58167 2 1 63 GLU O O -4.642 -1.083 -15.384 1.00 . B B . 62 GLU O 1 1
20 58168 2 1 63 GLU OE1 O -1.011 1.142 -13.706 1.00 . B B . 62 GLU OE1 1 1
20 58169 2 1 63 GLU OE2 O -2.398 2.689 -13.134 1.00 . B B . 62 GLU OE2 1 1
20 58170 2 1 64 ASP C C -7.018 -2.991 -15.296 1.00 . B B . 63 ASP C 1 1
20 58171 2 1 64 ASP CA C -5.697 -3.423 -14.671 1.00 . B B . 63 ASP CA 1 1
20 58172 2 1 64 ASP CB C -5.881 -4.749 -13.929 1.00 . B B . 63 ASP CB 1 1
20 58173 2 1 64 ASP CG C -6.625 -4.504 -12.616 1.00 . B B . 63 ASP CG 1 1
20 58174 2 1 64 ASP H H -5.400 -2.486 -12.761 1.00 . B B . 63 ASP H 1 1
20 58175 2 1 64 ASP HA H -4.949 -3.537 -15.445 1.00 . B B . 63 ASP HA 1 1
20 58176 2 1 64 ASP HB2 H -6.450 -5.430 -14.545 1.00 . B B . 63 ASP HB2 1 1
20 58177 2 1 64 ASP HB3 H -4.914 -5.179 -13.716 1.00 . B B . 63 ASP HB3 1 1
20 58178 2 1 64 ASP N N -5.280 -2.366 -13.725 1.00 . B B . 63 ASP N 1 1
20 58179 2 1 64 ASP O O -7.559 -3.658 -16.155 1.00 . B B . 63 ASP O 1 1
20 58180 2 1 64 ASP OD1 O -7.310 -3.501 -12.526 1.00 . B B . 63 ASP OD1 1 1
20 58181 2 1 64 ASP OD2 O -6.499 -5.327 -11.723 1.00 . B B . 63 ASP OD2 1 1
20 58182 2 1 65 GLY C C -9.869 -2.511 -15.242 1.00 . B B . 64 GLY C 1 1
20 58183 2 1 65 GLY CA C -8.840 -1.410 -15.452 1.00 . B B . 64 GLY CA 1 1
20 58184 2 1 65 GLY H H -7.107 -1.337 -14.160 1.00 . B B . 64 GLY H 1 1
20 58185 2 1 65 GLY HA2 H -9.162 -0.502 -14.965 1.00 . B B . 64 GLY HA2 1 1
20 58186 2 1 65 GLY HA3 H -8.718 -1.232 -16.509 1.00 . B B . 64 GLY HA3 1 1
20 58187 2 1 65 GLY N N -7.550 -1.868 -14.868 1.00 . B B . 64 GLY N 1 1
20 58188 2 1 65 GLY O O -10.639 -2.836 -16.124 1.00 . B B . 64 GLY O 1 1
20 58189 2 1 66 ASP C C -12.111 -3.607 -13.174 1.00 . B B . 65 ASP C 1 1
20 58190 2 1 66 ASP CA C -10.852 -4.195 -13.800 1.00 . B B . 65 ASP CA 1 1
20 58191 2 1 66 ASP CB C -10.224 -5.197 -12.830 1.00 . B B . 65 ASP CB 1 1
20 58192 2 1 66 ASP CG C -9.773 -4.465 -11.566 1.00 . B B . 65 ASP CG 1 1
20 58193 2 1 66 ASP H H -9.242 -2.813 -13.379 1.00 . B B . 65 ASP H 1 1
20 58194 2 1 66 ASP HA H -11.109 -4.700 -14.722 1.00 . B B . 65 ASP HA 1 1
20 58195 2 1 66 ASP HB2 H -10.952 -5.951 -12.570 1.00 . B B . 65 ASP HB2 1 1
20 58196 2 1 66 ASP HB3 H -9.370 -5.664 -13.297 1.00 . B B . 65 ASP HB3 1 1
20 58197 2 1 66 ASP N N -9.879 -3.096 -14.075 1.00 . B B . 65 ASP N 1 1
20 58198 2 1 66 ASP O O -13.084 -4.296 -12.943 1.00 . B B . 65 ASP O 1 1
20 58199 2 1 66 ASP OD1 O -9.914 -3.253 -11.527 1.00 . B B . 65 ASP OD1 1 1
20 58200 2 1 66 ASP OD2 O -9.295 -5.126 -10.659 1.00 . B B . 65 ASP OD2 1 1
20 58201 2 1 67 GLY C C -13.280 -2.019 -10.772 1.00 . B B . 66 GLY C 1 1
20 58202 2 1 67 GLY CA C -13.298 -1.708 -12.261 1.00 . B B . 66 GLY CA 1 1
20 58203 2 1 67 GLY H H -11.291 -1.795 -13.067 1.00 . B B . 66 GLY H 1 1
20 58204 2 1 67 GLY HA2 H -13.267 -0.638 -12.410 1.00 . B B . 66 GLY HA2 1 1
20 58205 2 1 67 GLY HA3 H -14.194 -2.112 -12.702 1.00 . B B . 66 GLY HA3 1 1
20 58206 2 1 67 GLY N N -12.098 -2.335 -12.885 1.00 . B B . 66 GLY N 1 1
20 58207 2 1 67 GLY O O -14.174 -1.662 -10.032 1.00 . B B . 66 GLY O 1 1
20 58208 2 1 68 GLU C C -10.675 -2.728 -8.477 1.00 . B B . 67 GLU C 1 1
20 58209 2 1 68 GLU CA C -12.110 -3.035 -8.894 1.00 . B B . 67 GLU CA 1 1
20 58210 2 1 68 GLU CB C -12.400 -4.526 -8.703 1.00 . B B . 67 GLU CB 1 1
20 58211 2 1 68 GLU CD C -14.220 -6.235 -8.828 1.00 . B B . 67 GLU CD 1 1
20 58212 2 1 68 GLU CG C -13.757 -4.865 -9.325 1.00 . B B . 67 GLU CG 1 1
20 58213 2 1 68 GLU H H -11.544 -2.946 -10.963 1.00 . B B . 67 GLU H 1 1
20 58214 2 1 68 GLU HA H -12.793 -2.448 -8.296 1.00 . B B . 67 GLU HA 1 1
20 58215 2 1 68 GLU HB2 H -11.627 -5.107 -9.186 1.00 . B B . 67 GLU HB2 1 1
20 58216 2 1 68 GLU HB3 H -12.420 -4.757 -7.649 1.00 . B B . 67 GLU HB3 1 1
20 58217 2 1 68 GLU HG2 H -14.480 -4.114 -9.040 1.00 . B B . 67 GLU HG2 1 1
20 58218 2 1 68 GLU HG3 H -13.665 -4.886 -10.400 1.00 . B B . 67 GLU HG3 1 1
20 58219 2 1 68 GLU N N -12.247 -2.682 -10.334 1.00 . B B . 67 GLU N 1 1
20 58220 2 1 68 GLU O O -9.835 -2.449 -9.310 1.00 . B B . 67 GLU O 1 1
20 58221 2 1 68 GLU OE1 O -13.564 -7.213 -9.147 1.00 . B B . 67 GLU OE1 1 1
20 58222 2 1 68 GLU OE2 O -15.225 -6.283 -8.137 1.00 . B B . 67 GLU OE2 1 1
20 58223 2 1 69 CYS C C -8.413 -3.653 -5.968 1.00 . B B . 68 CYS C 1 1
20 58224 2 1 69 CYS CA C -8.992 -2.456 -6.732 1.00 . B B . 68 CYS CA 1 1
20 58225 2 1 69 CYS CB C -9.029 -1.214 -5.821 1.00 . B B . 68 CYS CB 1 1
20 58226 2 1 69 CYS H H -11.082 -2.982 -6.552 1.00 . B B . 68 CYS H 1 1
20 58227 2 1 69 CYS HA H -8.352 -2.248 -7.581 1.00 . B B . 68 CYS HA 1 1
20 58228 2 1 69 CYS HB2 H -9.167 -1.511 -4.793 1.00 . B B . 68 CYS HB2 1 1
20 58229 2 1 69 CYS HB3 H -8.101 -0.669 -5.912 1.00 . B B . 68 CYS HB3 1 1
20 58230 2 1 69 CYS HG H -11.058 -0.690 -6.759 1.00 . B B . 68 CYS HG 1 1
20 58231 2 1 69 CYS N N -10.384 -2.763 -7.203 1.00 . B B . 68 CYS N 1 1
20 58232 2 1 69 CYS O O -8.644 -3.821 -4.785 1.00 . B B . 68 CYS O 1 1
20 58233 2 1 69 CYS SG S -10.401 -0.144 -6.324 1.00 . B B . 68 CYS SG 1 1
20 58234 2 1 70 ASP C C -6.281 -5.172 -4.748 1.00 . B B . 69 ASP C 1 1
20 58235 2 1 70 ASP CA C -7.065 -5.670 -5.962 1.00 . B B . 69 ASP CA 1 1
20 58236 2 1 70 ASP CB C -6.123 -6.397 -6.924 1.00 . B B . 69 ASP CB 1 1
20 58237 2 1 70 ASP CG C -6.881 -6.769 -8.199 1.00 . B B . 69 ASP CG 1 1
20 58238 2 1 70 ASP H H -7.519 -4.347 -7.602 1.00 . B B . 69 ASP H 1 1
20 58239 2 1 70 ASP HA H -7.849 -6.342 -5.640 1.00 . B B . 69 ASP HA 1 1
20 58240 2 1 70 ASP HB2 H -5.294 -5.750 -7.172 1.00 . B B . 69 ASP HB2 1 1
20 58241 2 1 70 ASP HB3 H -5.752 -7.296 -6.454 1.00 . B B . 69 ASP HB3 1 1
20 58242 2 1 70 ASP N N -7.669 -4.492 -6.644 1.00 . B B . 69 ASP N 1 1
20 58243 2 1 70 ASP O O -6.318 -4.006 -4.430 1.00 . B B . 69 ASP O 1 1
20 58244 2 1 70 ASP OD1 O -8.073 -6.514 -8.252 1.00 . B B . 69 ASP OD1 1 1
20 58245 2 1 70 ASP OD2 O -6.258 -7.302 -9.102 1.00 . B B . 69 ASP OD2 1 1
20 58246 2 1 71 PHE C C -3.627 -4.682 -3.276 1.00 . B B . 70 PHE C 1 1
20 58247 2 1 71 PHE CA C -4.810 -5.588 -2.860 1.00 . B B . 70 PHE CA 1 1
20 58248 2 1 71 PHE CB C -4.283 -6.833 -2.113 1.00 . B B . 70 PHE CB 1 1
20 58249 2 1 71 PHE CD1 C -3.913 -5.315 -0.085 1.00 . B B . 70 PHE CD1 1 1
20 58250 2 1 71 PHE CD2 C -4.391 -7.667 0.273 1.00 . B B . 70 PHE CD2 1 1
20 58251 2 1 71 PHE CE1 C -3.823 -5.126 1.299 1.00 . B B . 70 PHE CE1 1 1
20 58252 2 1 71 PHE CE2 C -4.300 -7.471 1.657 1.00 . B B . 70 PHE CE2 1 1
20 58253 2 1 71 PHE CG C -4.197 -6.592 -0.607 1.00 . B B . 70 PHE CG 1 1
20 58254 2 1 71 PHE CZ C -4.015 -6.203 2.168 1.00 . B B . 70 PHE CZ 1 1
20 58255 2 1 71 PHE H H -5.558 -6.978 -4.332 1.00 . B B . 70 PHE H 1 1
20 58256 2 1 71 PHE HA H -5.470 -5.043 -2.211 1.00 . B B . 70 PHE HA 1 1
20 58257 2 1 71 PHE HB2 H -4.953 -7.659 -2.295 1.00 . B B . 70 PHE HB2 1 1
20 58258 2 1 71 PHE HB3 H -3.302 -7.092 -2.486 1.00 . B B . 70 PHE HB3 1 1
20 58259 2 1 71 PHE HD1 H -3.761 -4.480 -0.743 1.00 . B B . 70 PHE HD1 1 1
20 58260 2 1 71 PHE HD2 H -4.612 -8.648 -0.117 1.00 . B B . 70 PHE HD2 1 1
20 58261 2 1 71 PHE HE1 H -3.606 -4.145 1.695 1.00 . B B . 70 PHE HE1 1 1
20 58262 2 1 71 PHE HE2 H -4.439 -8.303 2.330 1.00 . B B . 70 PHE HE2 1 1
20 58263 2 1 71 PHE HZ H -3.946 -6.054 3.235 1.00 . B B . 70 PHE HZ 1 1
20 58264 2 1 71 PHE N N -5.578 -6.035 -4.064 1.00 . B B . 70 PHE N 1 1
20 58265 2 1 71 PHE O O -3.521 -3.545 -2.858 1.00 . B B . 70 PHE O 1 1
20 58266 2 1 72 GLN C C -1.870 -2.983 -4.884 1.00 . B B . 71 GLN C 1 1
20 58267 2 1 72 GLN CA C -1.516 -4.418 -4.471 1.00 . B B . 71 GLN CA 1 1
20 58268 2 1 72 GLN CB C -0.777 -5.135 -5.621 1.00 . B B . 71 GLN CB 1 1
20 58269 2 1 72 GLN CD C -2.289 -4.470 -7.506 1.00 . B B . 71 GLN CD 1 1
20 58270 2 1 72 GLN CG C -1.754 -5.647 -6.688 1.00 . B B . 71 GLN CG 1 1
20 58271 2 1 72 GLN H H -2.815 -6.116 -4.354 1.00 . B B . 71 GLN H 1 1
20 58272 2 1 72 GLN HA H -0.849 -4.366 -3.624 1.00 . B B . 71 GLN HA 1 1
20 58273 2 1 72 GLN HB2 H -0.083 -4.451 -6.080 1.00 . B B . 71 GLN HB2 1 1
20 58274 2 1 72 GLN HB3 H -0.228 -5.974 -5.217 1.00 . B B . 71 GLN HB3 1 1
20 58275 2 1 72 GLN HE21 H -0.500 -3.641 -7.746 1.00 . B B . 71 GLN HE21 1 1
20 58276 2 1 72 GLN HE22 H -1.789 -2.808 -8.471 1.00 . B B . 71 GLN HE22 1 1
20 58277 2 1 72 GLN HG2 H -1.232 -6.331 -7.345 1.00 . B B . 71 GLN HG2 1 1
20 58278 2 1 72 GLN HG3 H -2.577 -6.161 -6.217 1.00 . B B . 71 GLN HG3 1 1
20 58279 2 1 72 GLN N N -2.722 -5.199 -4.059 1.00 . B B . 71 GLN N 1 1
20 58280 2 1 72 GLN NE2 N -1.457 -3.564 -7.944 1.00 . B B . 71 GLN NE2 1 1
20 58281 2 1 72 GLN O O -1.159 -2.056 -4.545 1.00 . B B . 71 GLN O 1 1
20 58282 2 1 72 GLN OE1 O -3.475 -4.375 -7.752 1.00 . B B . 71 GLN OE1 1 1
20 58283 2 1 73 GLU C C -4.170 -0.740 -4.882 1.00 . B B . 72 GLU C 1 1
20 58284 2 1 73 GLU CA C -3.293 -1.355 -5.971 1.00 . B B . 72 GLU CA 1 1
20 58285 2 1 73 GLU CB C -3.989 -1.347 -7.344 1.00 . B B . 72 GLU CB 1 1
20 58286 2 1 73 GLU CD C -5.928 -2.425 -8.535 1.00 . B B . 72 GLU CD 1 1
20 58287 2 1 73 GLU CG C -5.470 -1.762 -7.230 1.00 . B B . 72 GLU CG 1 1
20 58288 2 1 73 GLU H H -3.558 -3.489 -5.830 1.00 . B B . 72 GLU H 1 1
20 58289 2 1 73 GLU HA H -2.384 -0.774 -6.043 1.00 . B B . 72 GLU HA 1 1
20 58290 2 1 73 GLU HB2 H -3.925 -0.353 -7.762 1.00 . B B . 72 GLU HB2 1 1
20 58291 2 1 73 GLU HB3 H -3.467 -2.037 -7.996 1.00 . B B . 72 GLU HB3 1 1
20 58292 2 1 73 GLU HG2 H -5.594 -2.459 -6.416 1.00 . B B . 72 GLU HG2 1 1
20 58293 2 1 73 GLU HG3 H -6.078 -0.885 -7.051 1.00 . B B . 72 GLU HG3 1 1
20 58294 2 1 73 GLU N N -2.953 -2.760 -5.583 1.00 . B B . 72 GLU N 1 1
20 58295 2 1 73 GLU O O -4.038 0.417 -4.547 1.00 . B B . 72 GLU O 1 1
20 58296 2 1 73 GLU OE1 O -5.809 -1.793 -9.572 1.00 . B B . 72 GLU OE1 1 1
20 58297 2 1 73 GLU OE2 O -6.388 -3.553 -8.474 1.00 . B B . 72 GLU OE2 1 1
20 58298 2 1 74 PHE C C -4.986 -0.318 -2.175 1.00 . B B . 73 PHE C 1 1
20 58299 2 1 74 PHE CA C -5.902 -0.939 -3.219 1.00 . B B . 73 PHE CA 1 1
20 58300 2 1 74 PHE CB C -6.724 -2.067 -2.598 1.00 . B B . 73 PHE CB 1 1
20 58301 2 1 74 PHE CD1 C -7.793 -0.378 -1.017 1.00 . B B . 73 PHE CD1 1 1
20 58302 2 1 74 PHE CD2 C -7.425 -2.654 -0.258 1.00 . B B . 73 PHE CD2 1 1
20 58303 2 1 74 PHE CE1 C -8.362 -0.064 0.224 1.00 . B B . 73 PHE CE1 1 1
20 58304 2 1 74 PHE CE2 C -7.998 -2.338 0.976 1.00 . B B . 73 PHE CE2 1 1
20 58305 2 1 74 PHE CG C -7.320 -1.679 -1.259 1.00 . B B . 73 PHE CG 1 1
20 58306 2 1 74 PHE CZ C -8.465 -1.045 1.217 1.00 . B B . 73 PHE CZ 1 1
20 58307 2 1 74 PHE H H -5.152 -2.436 -4.576 1.00 . B B . 73 PHE H 1 1
20 58308 2 1 74 PHE HA H -6.546 -0.186 -3.632 1.00 . B B . 73 PHE HA 1 1
20 58309 2 1 74 PHE HB2 H -7.520 -2.342 -3.272 1.00 . B B . 73 PHE HB2 1 1
20 58310 2 1 74 PHE HB3 H -6.077 -2.909 -2.453 1.00 . B B . 73 PHE HB3 1 1
20 58311 2 1 74 PHE HD1 H -7.717 0.381 -1.777 1.00 . B B . 73 PHE HD1 1 1
20 58312 2 1 74 PHE HD2 H -7.061 -3.654 -0.443 1.00 . B B . 73 PHE HD2 1 1
20 58313 2 1 74 PHE HE1 H -8.724 0.936 0.414 1.00 . B B . 73 PHE HE1 1 1
20 58314 2 1 74 PHE HE2 H -8.074 -3.093 1.744 1.00 . B B . 73 PHE HE2 1 1
20 58315 2 1 74 PHE HZ H -8.912 -0.806 2.167 1.00 . B B . 73 PHE HZ 1 1
20 58316 2 1 74 PHE N N -5.051 -1.501 -4.304 1.00 . B B . 73 PHE N 1 1
20 58317 2 1 74 PHE O O -5.206 0.778 -1.714 1.00 . B B . 73 PHE O 1 1
20 58318 2 1 75 MET C C -2.506 0.909 -1.456 1.00 . B B . 74 MET C 1 1
20 58319 2 1 75 MET CA C -2.996 -0.399 -0.843 1.00 . B B . 74 MET CA 1 1
20 58320 2 1 75 MET CB C -1.821 -1.376 -0.611 1.00 . B B . 74 MET CB 1 1
20 58321 2 1 75 MET CE C 0.390 -1.993 2.818 1.00 . B B . 74 MET CE 1 1
20 58322 2 1 75 MET CG C -1.426 -1.422 0.875 1.00 . B B . 74 MET CG 1 1
20 58323 2 1 75 MET H H -3.747 -1.868 -2.222 1.00 . B B . 74 MET H 1 1
20 58324 2 1 75 MET HA H -3.518 -0.194 0.079 1.00 . B B . 74 MET HA 1 1
20 58325 2 1 75 MET HB2 H -2.127 -2.358 -0.929 1.00 . B B . 74 MET HB2 1 1
20 58326 2 1 75 MET HB3 H -0.964 -1.070 -1.197 1.00 . B B . 74 MET HB3 1 1
20 58327 2 1 75 MET HE1 H 0.137 -2.995 3.137 1.00 . B B . 74 MET HE1 1 1
20 58328 2 1 75 MET HE2 H -0.309 -1.293 3.243 1.00 . B B . 74 MET HE2 1 1
20 58329 2 1 75 MET HE3 H 1.386 -1.744 3.153 1.00 . B B . 74 MET HE3 1 1
20 58330 2 1 75 MET HG2 H -1.564 -0.450 1.322 1.00 . B B . 74 MET HG2 1 1
20 58331 2 1 75 MET HG3 H -2.040 -2.147 1.391 1.00 . B B . 74 MET HG3 1 1
20 58332 2 1 75 MET N N -3.933 -0.992 -1.822 1.00 . B B . 74 MET N 1 1
20 58333 2 1 75 MET O O -2.417 1.931 -0.802 1.00 . B B . 74 MET O 1 1
20 58334 2 1 75 MET SD S 0.316 -1.904 1.014 1.00 . B B . 74 MET SD 1 1
20 58335 2 1 76 ALA C C -2.618 3.263 -3.096 1.00 . B B . 75 ALA C 1 1
20 58336 2 1 76 ALA CA C -1.657 2.103 -3.375 1.00 . B B . 75 ALA CA 1 1
20 58337 2 1 76 ALA CB C -1.534 1.891 -4.881 1.00 . B B . 75 ALA CB 1 1
20 58338 2 1 76 ALA H H -2.210 -0.005 -3.190 1.00 . B B . 75 ALA H 1 1
20 58339 2 1 76 ALA HA H -0.689 2.346 -2.972 1.00 . B B . 75 ALA HA 1 1
20 58340 2 1 76 ALA HB1 H -0.915 2.664 -5.299 1.00 . B B . 75 ALA HB1 1 1
20 58341 2 1 76 ALA HB2 H -2.510 1.936 -5.333 1.00 . B B . 75 ALA HB2 1 1
20 58342 2 1 76 ALA HB3 H -1.088 0.928 -5.073 1.00 . B B . 75 ALA HB3 1 1
20 58343 2 1 76 ALA N N -2.169 0.865 -2.714 1.00 . B B . 75 ALA N 1 1
20 58344 2 1 76 ALA O O -2.244 4.417 -3.170 1.00 . B B . 75 ALA O 1 1
20 58345 2 1 77 PHE C C -4.465 4.638 -1.073 1.00 . B B . 76 PHE C 1 1
20 58346 2 1 77 PHE CA C -4.795 4.088 -2.455 1.00 . B B . 76 PHE CA 1 1
20 58347 2 1 77 PHE CB C -6.252 3.600 -2.472 1.00 . B B . 76 PHE CB 1 1
20 58348 2 1 77 PHE CD1 C -7.196 5.943 -2.598 1.00 . B B . 76 PHE CD1 1 1
20 58349 2 1 77 PHE CD2 C -7.944 4.484 -0.810 1.00 . B B . 76 PHE CD2 1 1
20 58350 2 1 77 PHE CE1 C -8.019 6.963 -2.108 1.00 . B B . 76 PHE CE1 1 1
20 58351 2 1 77 PHE CE2 C -8.765 5.506 -0.321 1.00 . B B . 76 PHE CE2 1 1
20 58352 2 1 77 PHE CG C -7.157 4.701 -1.951 1.00 . B B . 76 PHE CG 1 1
20 58353 2 1 77 PHE CZ C -8.802 6.745 -0.969 1.00 . B B . 76 PHE CZ 1 1
20 58354 2 1 77 PHE H H -4.121 2.032 -2.692 1.00 . B B . 76 PHE H 1 1
20 58355 2 1 77 PHE HA H -4.665 4.870 -3.184 1.00 . B B . 76 PHE HA 1 1
20 58356 2 1 77 PHE HB2 H -6.537 3.346 -3.481 1.00 . B B . 76 PHE HB2 1 1
20 58357 2 1 77 PHE HB3 H -6.350 2.733 -1.845 1.00 . B B . 76 PHE HB3 1 1
20 58358 2 1 77 PHE HD1 H -6.594 6.116 -3.477 1.00 . B B . 76 PHE HD1 1 1
20 58359 2 1 77 PHE HD2 H -7.917 3.529 -0.308 1.00 . B B . 76 PHE HD2 1 1
20 58360 2 1 77 PHE HE1 H -8.048 7.921 -2.606 1.00 . B B . 76 PHE HE1 1 1
20 58361 2 1 77 PHE HE2 H -9.372 5.338 0.557 1.00 . B B . 76 PHE HE2 1 1
20 58362 2 1 77 PHE HZ H -9.433 7.533 -0.592 1.00 . B B . 76 PHE HZ 1 1
20 58363 2 1 77 PHE N N -3.846 2.974 -2.755 1.00 . B B . 76 PHE N 1 1
20 58364 2 1 77 PHE O O -4.309 5.826 -0.887 1.00 . B B . 76 PHE O 1 1
20 58365 2 1 78 VAL C C -2.718 5.059 1.221 1.00 . B B . 77 VAL C 1 1
20 58366 2 1 78 VAL CA C -4.010 4.248 1.261 1.00 . B B . 77 VAL CA 1 1
20 58367 2 1 78 VAL CB C -3.810 3.041 2.160 1.00 . B B . 77 VAL CB 1 1
20 58368 2 1 78 VAL CG1 C -3.430 3.522 3.556 1.00 . B B . 77 VAL CG1 1 1
20 58369 2 1 78 VAL CG2 C -5.103 2.235 2.225 1.00 . B B . 77 VAL CG2 1 1
20 58370 2 1 78 VAL H H -4.455 2.822 -0.281 1.00 . B B . 77 VAL H 1 1
20 58371 2 1 78 VAL HA H -4.814 4.856 1.649 1.00 . B B . 77 VAL HA 1 1
20 58372 2 1 78 VAL HB H -3.020 2.425 1.758 1.00 . B B . 77 VAL HB 1 1
20 58373 2 1 78 VAL HG11 H -3.489 2.699 4.250 1.00 . B B . 77 VAL HG11 1 1
20 58374 2 1 78 VAL HG12 H -4.110 4.306 3.862 1.00 . B B . 77 VAL HG12 1 1
20 58375 2 1 78 VAL HG13 H -2.422 3.905 3.535 1.00 . B B . 77 VAL HG13 1 1
20 58376 2 1 78 VAL HG21 H -5.438 2.012 1.224 1.00 . B B . 77 VAL HG21 1 1
20 58377 2 1 78 VAL HG22 H -5.858 2.810 2.738 1.00 . B B . 77 VAL HG22 1 1
20 58378 2 1 78 VAL HG23 H -4.923 1.313 2.758 1.00 . B B . 77 VAL HG23 1 1
20 58379 2 1 78 VAL N N -4.342 3.780 -0.107 1.00 . B B . 77 VAL N 1 1
20 58380 2 1 78 VAL O O -2.583 6.069 1.876 1.00 . B B . 77 VAL O 1 1
20 58381 2 1 79 SER C C -0.752 6.685 -0.343 1.00 . B B . 78 SER C 1 1
20 58382 2 1 79 SER CA C -0.489 5.365 0.375 1.00 . B B . 78 SER CA 1 1
20 58383 2 1 79 SER CB C 0.560 4.534 -0.378 1.00 . B B . 78 SER CB 1 1
20 58384 2 1 79 SER H H -1.892 3.815 -0.063 1.00 . B B . 78 SER H 1 1
20 58385 2 1 79 SER HA H -0.145 5.557 1.367 1.00 . B B . 78 SER HA 1 1
20 58386 2 1 79 SER HB2 H 1.107 5.152 -1.073 1.00 . B B . 78 SER HB2 1 1
20 58387 2 1 79 SER HB3 H 1.252 4.108 0.336 1.00 . B B . 78 SER HB3 1 1
20 58388 2 1 79 SER HG H 0.573 2.969 -1.524 1.00 . B B . 78 SER HG 1 1
20 58389 2 1 79 SER N N -1.765 4.622 0.457 1.00 . B B . 78 SER N 1 1
20 58390 2 1 79 SER O O -0.050 7.659 -0.168 1.00 . B B . 78 SER O 1 1
20 58391 2 1 79 SER OG O -0.096 3.501 -1.090 1.00 . B B . 78 SER OG 1 1
20 58392 2 1 80 MET C C -2.712 8.974 -0.912 1.00 . B B . 79 MET C 1 1
20 58393 2 1 80 MET CA C -2.112 7.961 -1.883 1.00 . B B . 79 MET CA 1 1
20 58394 2 1 80 MET CB C -3.122 7.636 -2.988 1.00 . B B . 79 MET CB 1 1
20 58395 2 1 80 MET CE C -4.204 9.495 -6.402 1.00 . B B . 79 MET CE 1 1
20 58396 2 1 80 MET CG C -3.233 8.811 -3.959 1.00 . B B . 79 MET CG 1 1
20 58397 2 1 80 MET H H -2.329 5.922 -1.255 1.00 . B B . 79 MET H 1 1
20 58398 2 1 80 MET HA H -1.215 8.372 -2.315 1.00 . B B . 79 MET HA 1 1
20 58399 2 1 80 MET HB2 H -2.794 6.757 -3.524 1.00 . B B . 79 MET HB2 1 1
20 58400 2 1 80 MET HB3 H -4.087 7.448 -2.548 1.00 . B B . 79 MET HB3 1 1
20 58401 2 1 80 MET HE1 H -3.761 8.776 -7.078 1.00 . B B . 79 MET HE1 1 1
20 58402 2 1 80 MET HE2 H -3.470 10.240 -6.140 1.00 . B B . 79 MET HE2 1 1
20 58403 2 1 80 MET HE3 H -5.047 9.975 -6.881 1.00 . B B . 79 MET HE3 1 1
20 58404 2 1 80 MET HG2 H -3.246 9.740 -3.406 1.00 . B B . 79 MET HG2 1 1
20 58405 2 1 80 MET HG3 H -2.390 8.804 -4.633 1.00 . B B . 79 MET HG3 1 1
20 58406 2 1 80 MET N N -1.772 6.716 -1.144 1.00 . B B . 79 MET N 1 1
20 58407 2 1 80 MET O O -2.531 10.168 -1.057 1.00 . B B . 79 MET O 1 1
20 58408 2 1 80 MET SD S -4.767 8.650 -4.907 1.00 . B B . 79 MET SD 1 1
20 58409 2 1 81 VAL C C -2.842 9.688 2.107 1.00 . B B . 80 VAL C 1 1
20 58410 2 1 81 VAL CA C -3.952 9.454 1.103 1.00 . B B . 80 VAL CA 1 1
20 58411 2 1 81 VAL CB C -5.225 8.874 1.789 1.00 . B B . 80 VAL CB 1 1
20 58412 2 1 81 VAL CG1 C -5.921 7.880 0.860 1.00 . B B . 80 VAL CG1 1 1
20 58413 2 1 81 VAL CG2 C -4.883 8.156 3.106 1.00 . B B . 80 VAL CG2 1 1
20 58414 2 1 81 VAL H H -3.481 7.554 0.233 1.00 . B B . 80 VAL H 1 1
20 58415 2 1 81 VAL HA H -4.194 10.392 0.613 1.00 . B B . 80 VAL HA 1 1
20 58416 2 1 81 VAL HB H -5.906 9.683 2.003 1.00 . B B . 80 VAL HB 1 1
20 58417 2 1 81 VAL HG11 H -5.979 8.292 -0.136 1.00 . B B . 80 VAL HG11 1 1
20 58418 2 1 81 VAL HG12 H -6.919 7.680 1.229 1.00 . B B . 80 VAL HG12 1 1
20 58419 2 1 81 VAL HG13 H -5.362 6.960 0.837 1.00 . B B . 80 VAL HG13 1 1
20 58420 2 1 81 VAL HG21 H -4.068 7.471 2.942 1.00 . B B . 80 VAL HG21 1 1
20 58421 2 1 81 VAL HG22 H -5.746 7.612 3.449 1.00 . B B . 80 VAL HG22 1 1
20 58422 2 1 81 VAL HG23 H -4.598 8.885 3.850 1.00 . B B . 80 VAL HG23 1 1
20 58423 2 1 81 VAL N N -3.389 8.512 0.105 1.00 . B B . 80 VAL N 1 1
20 58424 2 1 81 VAL O O -2.691 10.762 2.656 1.00 . B B . 80 VAL O 1 1
20 58425 2 1 82 THR C C 0.028 9.863 2.673 1.00 . B B . 81 THR C 1 1
20 58426 2 1 82 THR CA C -0.919 8.847 3.280 1.00 . B B . 81 THR CA 1 1
20 58427 2 1 82 THR CB C -0.179 7.519 3.462 1.00 . B B . 81 THR CB 1 1
20 58428 2 1 82 THR CG2 C 0.804 7.604 4.634 1.00 . B B . 81 THR CG2 1 1
20 58429 2 1 82 THR H H -2.162 7.811 1.862 1.00 . B B . 81 THR H 1 1
20 58430 2 1 82 THR HA H -1.291 9.204 4.229 1.00 . B B . 81 THR HA 1 1
20 58431 2 1 82 THR HB H 0.375 7.305 2.565 1.00 . B B . 81 THR HB 1 1
20 58432 2 1 82 THR HG1 H -0.626 5.659 3.813 1.00 . B B . 81 THR HG1 1 1
20 58433 2 1 82 THR HG21 H 1.710 8.086 4.301 1.00 . B B . 81 THR HG21 1 1
20 58434 2 1 82 THR HG22 H 1.035 6.606 4.977 1.00 . B B . 81 THR HG22 1 1
20 58435 2 1 82 THR HG23 H 0.368 8.170 5.443 1.00 . B B . 81 THR HG23 1 1
20 58436 2 1 82 THR N N -2.040 8.677 2.333 1.00 . B B . 81 THR N 1 1
20 58437 2 1 82 THR O O 0.576 10.706 3.357 1.00 . B B . 81 THR O 1 1
20 58438 2 1 82 THR OG1 O -1.115 6.478 3.702 1.00 . B B . 81 THR OG1 1 1
20 58439 2 1 83 THR C C 0.691 12.175 0.960 1.00 . B B . 82 THR C 1 1
20 58440 2 1 83 THR CA C 1.171 10.745 0.734 1.00 . B B . 82 THR CA 1 1
20 58441 2 1 83 THR CB C 1.219 10.442 -0.767 1.00 . B B . 82 THR CB 1 1
20 58442 2 1 83 THR CG2 C 2.006 9.141 -1.020 1.00 . B B . 82 THR CG2 1 1
20 58443 2 1 83 THR H H -0.187 9.092 0.817 1.00 . B B . 82 THR H 1 1
20 58444 2 1 83 THR HA H 2.164 10.627 1.155 1.00 . B B . 82 THR HA 1 1
20 58445 2 1 83 THR HB H 1.698 11.259 -1.286 1.00 . B B . 82 THR HB 1 1
20 58446 2 1 83 THR HG1 H -0.057 10.013 -2.169 1.00 . B B . 82 THR HG1 1 1
20 58447 2 1 83 THR HG21 H 2.082 8.569 -0.103 1.00 . B B . 82 THR HG21 1 1
20 58448 2 1 83 THR HG22 H 2.998 9.376 -1.376 1.00 . B B . 82 THR HG22 1 1
20 58449 2 1 83 THR HG23 H 1.490 8.553 -1.763 1.00 . B B . 82 THR HG23 1 1
20 58450 2 1 83 THR N N 0.242 9.786 1.384 1.00 . B B . 82 THR N 1 1
20 58451 2 1 83 THR O O 1.473 13.054 1.262 1.00 . B B . 82 THR O 1 1
20 58452 2 1 83 THR OG1 O -0.108 10.292 -1.253 1.00 . B B . 82 THR OG1 1 1
20 58453 2 1 84 ALA C C -0.681 14.216 2.491 1.00 . B B . 83 ALA C 1 1
20 58454 2 1 84 ALA CA C -1.072 13.813 1.074 1.00 . B B . 83 ALA CA 1 1
20 58455 2 1 84 ALA CB C -2.595 13.857 0.930 1.00 . B B . 83 ALA CB 1 1
20 58456 2 1 84 ALA H H -1.231 11.728 0.613 1.00 . B B . 83 ALA H 1 1
20 58457 2 1 84 ALA HA H -0.616 14.488 0.363 1.00 . B B . 83 ALA HA 1 1
20 58458 2 1 84 ALA HB1 H -2.933 14.882 0.982 1.00 . B B . 83 ALA HB1 1 1
20 58459 2 1 84 ALA HB2 H -3.048 13.288 1.729 1.00 . B B . 83 ALA HB2 1 1
20 58460 2 1 84 ALA HB3 H -2.880 13.433 -0.021 1.00 . B B . 83 ALA HB3 1 1
20 58461 2 1 84 ALA N N -0.586 12.429 0.838 1.00 . B B . 83 ALA N 1 1
20 58462 2 1 84 ALA O O -0.258 15.329 2.742 1.00 . B B . 83 ALA O 1 1
20 58463 2 1 85 CYS C C 1.068 13.939 4.874 1.00 . B B . 84 CYS C 1 1
20 58464 2 1 85 CYS CA C -0.430 13.633 4.824 1.00 . B B . 84 CYS CA 1 1
20 58465 2 1 85 CYS CB C -0.742 12.440 5.730 1.00 . B B . 84 CYS CB 1 1
20 58466 2 1 85 CYS H H -1.145 12.410 3.192 1.00 . B B . 84 CYS H 1 1
20 58467 2 1 85 CYS HA H -0.986 14.497 5.159 1.00 . B B . 84 CYS HA 1 1
20 58468 2 1 85 CYS HB2 H -1.734 12.075 5.514 1.00 . B B . 84 CYS HB2 1 1
20 58469 2 1 85 CYS HB3 H -0.021 11.655 5.552 1.00 . B B . 84 CYS HB3 1 1
20 58470 2 1 85 CYS HG H -0.928 13.877 7.510 1.00 . B B . 84 CYS HG 1 1
20 58471 2 1 85 CYS N N -0.809 13.308 3.422 1.00 . B B . 84 CYS N 1 1
20 58472 2 1 85 CYS O O 1.569 14.512 5.822 1.00 . B B . 84 CYS O 1 1
20 58473 2 1 85 CYS SG S -0.654 12.959 7.461 1.00 . B B . 84 CYS SG 1 1
20 58474 2 1 86 HIS C C 3.525 15.052 2.946 1.00 . B B . 85 HIS C 1 1
20 58475 2 1 86 HIS CA C 3.261 13.815 3.810 1.00 . B B . 85 HIS CA 1 1
20 58476 2 1 86 HIS CB C 3.959 12.591 3.201 1.00 . B B . 85 HIS CB 1 1
20 58477 2 1 86 HIS CD2 C 6.334 13.686 3.506 1.00 . B B . 85 HIS CD2 1 1
20 58478 2 1 86 HIS CE1 C 7.275 12.889 1.724 1.00 . B B . 85 HIS CE1 1 1
20 58479 2 1 86 HIS CG C 5.392 12.917 2.868 1.00 . B B . 85 HIS CG 1 1
20 58480 2 1 86 HIS H H 1.357 13.098 3.100 1.00 . B B . 85 HIS H 1 1
20 58481 2 1 86 HIS HA H 3.635 13.985 4.810 1.00 . B B . 85 HIS HA 1 1
20 58482 2 1 86 HIS HB2 H 3.935 11.778 3.910 1.00 . B B . 85 HIS HB2 1 1
20 58483 2 1 86 HIS HB3 H 3.442 12.294 2.302 1.00 . B B . 85 HIS HB3 1 1
20 58484 2 1 86 HIS HD1 H 5.610 11.831 1.063 1.00 . B B . 85 HIS HD1 1 1
20 58485 2 1 86 HIS HD2 H 6.178 14.222 4.430 1.00 . B B . 85 HIS HD2 1 1
20 58486 2 1 86 HIS HE1 H 7.999 12.661 0.957 1.00 . B B . 85 HIS HE1 1 1
20 58487 2 1 86 HIS N N 1.788 13.557 3.851 1.00 . B B . 85 HIS N 1 1
20 58488 2 1 86 HIS ND1 N 6.015 12.419 1.735 1.00 . B B . 85 HIS ND1 1 1
20 58489 2 1 86 HIS NE2 N 7.524 13.666 2.782 1.00 . B B . 85 HIS NE2 1 1
20 58490 2 1 86 HIS O O 4.426 15.824 3.209 1.00 . B B . 85 HIS O 1 1
20 58491 2 1 87 GLU C C 2.406 17.678 1.724 1.00 . B B . 86 GLU C 1 1
20 58492 2 1 87 GLU CA C 2.951 16.426 1.034 1.00 . B B . 86 GLU CA 1 1
20 58493 2 1 87 GLU CB C 2.210 16.204 -0.287 1.00 . B B . 86 GLU CB 1 1
20 58494 2 1 87 GLU CD C 1.914 17.141 -2.586 1.00 . B B . 86 GLU CD 1 1
20 58495 2 1 87 GLU CG C 2.291 17.472 -1.141 1.00 . B B . 86 GLU CG 1 1
20 58496 2 1 87 GLU H H 2.027 14.606 1.724 1.00 . B B . 86 GLU H 1 1
20 58497 2 1 87 GLU HA H 4.004 16.553 0.839 1.00 . B B . 86 GLU HA 1 1
20 58498 2 1 87 GLU HB2 H 2.663 15.379 -0.819 1.00 . B B . 86 GLU HB2 1 1
20 58499 2 1 87 GLU HB3 H 1.175 15.975 -0.084 1.00 . B B . 86 GLU HB3 1 1
20 58500 2 1 87 GLU HG2 H 1.609 18.211 -0.748 1.00 . B B . 86 GLU HG2 1 1
20 58501 2 1 87 GLU HG3 H 3.298 17.862 -1.113 1.00 . B B . 86 GLU HG3 1 1
20 58502 2 1 87 GLU N N 2.747 15.243 1.917 1.00 . B B . 86 GLU N 1 1
20 58503 2 1 87 GLU O O 2.957 18.755 1.608 1.00 . B B . 86 GLU O 1 1
20 58504 2 1 87 GLU OE1 O 1.634 15.985 -2.854 1.00 . B B . 86 GLU OE1 1 1
20 58505 2 1 87 GLU OE2 O 1.914 18.049 -3.400 1.00 . B B . 86 GLU OE2 1 1
20 58506 2 1 88 PHE C C 1.713 19.204 4.228 1.00 . B B . 87 PHE C 1 1
20 58507 2 1 88 PHE CA C 0.743 18.718 3.147 1.00 . B B . 87 PHE CA 1 1
20 58508 2 1 88 PHE CB C -0.582 18.312 3.794 1.00 . B B . 87 PHE CB 1 1
20 58509 2 1 88 PHE CD1 C -2.063 20.344 3.615 1.00 . B B . 87 PHE CD1 1 1
20 58510 2 1 88 PHE CD2 C -1.042 19.831 5.753 1.00 . B B . 87 PHE CD2 1 1
20 58511 2 1 88 PHE CE1 C -2.679 21.468 4.179 1.00 . B B . 87 PHE CE1 1 1
20 58512 2 1 88 PHE CE2 C -1.658 20.955 6.318 1.00 . B B . 87 PHE CE2 1 1
20 58513 2 1 88 PHE CG C -1.244 19.525 4.402 1.00 . B B . 87 PHE CG 1 1
20 58514 2 1 88 PHE CZ C -2.476 21.773 5.530 1.00 . B B . 87 PHE CZ 1 1
20 58515 2 1 88 PHE H H 0.904 16.664 2.521 1.00 . B B . 87 PHE H 1 1
20 58516 2 1 88 PHE HA H 0.569 19.512 2.435 1.00 . B B . 87 PHE HA 1 1
20 58517 2 1 88 PHE HB2 H -1.233 17.886 3.044 1.00 . B B . 87 PHE HB2 1 1
20 58518 2 1 88 PHE HB3 H -0.396 17.581 4.567 1.00 . B B . 87 PHE HB3 1 1
20 58519 2 1 88 PHE HD1 H -2.218 20.109 2.572 1.00 . B B . 87 PHE HD1 1 1
20 58520 2 1 88 PHE HD2 H -0.411 19.201 6.361 1.00 . B B . 87 PHE HD2 1 1
20 58521 2 1 88 PHE HE1 H -3.311 22.099 3.572 1.00 . B B . 87 PHE HE1 1 1
20 58522 2 1 88 PHE HE2 H -1.502 21.189 7.360 1.00 . B B . 87 PHE HE2 1 1
20 58523 2 1 88 PHE HZ H -2.952 22.640 5.965 1.00 . B B . 87 PHE HZ 1 1
20 58524 2 1 88 PHE N N 1.328 17.542 2.444 1.00 . B B . 87 PHE N 1 1
20 58525 2 1 88 PHE O O 2.066 20.365 4.282 1.00 . B B . 87 PHE O 1 1
20 58526 2 1 89 PHE C C 4.383 19.261 5.537 1.00 . B B . 88 PHE C 1 1
20 58527 2 1 89 PHE CA C 3.092 18.733 6.164 1.00 . B B . 88 PHE CA 1 1
20 58528 2 1 89 PHE CB C 3.412 17.523 7.045 1.00 . B B . 88 PHE CB 1 1
20 58529 2 1 89 PHE CD1 C 5.501 18.125 8.323 1.00 . B B . 88 PHE CD1 1 1
20 58530 2 1 89 PHE CD2 C 3.360 18.269 9.453 1.00 . B B . 88 PHE CD2 1 1
20 58531 2 1 89 PHE CE1 C 6.145 18.551 9.492 1.00 . B B . 88 PHE CE1 1 1
20 58532 2 1 89 PHE CE2 C 4.005 18.693 10.621 1.00 . B B . 88 PHE CE2 1 1
20 58533 2 1 89 PHE CG C 4.108 17.984 8.304 1.00 . B B . 88 PHE CG 1 1
20 58534 2 1 89 PHE CZ C 5.397 18.835 10.641 1.00 . B B . 88 PHE CZ 1 1
20 58535 2 1 89 PHE H H 1.848 17.391 5.026 1.00 . B B . 88 PHE H 1 1
20 58536 2 1 89 PHE HA H 2.639 19.507 6.768 1.00 . B B . 88 PHE HA 1 1
20 58537 2 1 89 PHE HB2 H 2.494 17.016 7.305 1.00 . B B . 88 PHE HB2 1 1
20 58538 2 1 89 PHE HB3 H 4.057 16.847 6.505 1.00 . B B . 88 PHE HB3 1 1
20 58539 2 1 89 PHE HD1 H 6.078 17.906 7.437 1.00 . B B . 88 PHE HD1 1 1
20 58540 2 1 89 PHE HD2 H 2.286 18.159 9.439 1.00 . B B . 88 PHE HD2 1 1
20 58541 2 1 89 PHE HE1 H 7.220 18.659 9.507 1.00 . B B . 88 PHE HE1 1 1
20 58542 2 1 89 PHE HE2 H 3.428 18.912 11.507 1.00 . B B . 88 PHE HE2 1 1
20 58543 2 1 89 PHE HZ H 5.894 19.162 11.542 1.00 . B B . 88 PHE HZ 1 1
20 58544 2 1 89 PHE N N 2.145 18.323 5.088 1.00 . B B . 88 PHE N 1 1
20 58545 2 1 89 PHE O O 4.857 20.330 5.872 1.00 . B B . 88 PHE O 1 1
20 58546 2 1 90 GLU C C 5.889 19.928 2.831 1.00 . B B . 89 GLU C 1 1
20 58547 2 1 90 GLU CA C 6.222 18.972 3.979 1.00 . B B . 89 GLU CA 1 1
20 58548 2 1 90 GLU CB C 6.976 17.747 3.439 1.00 . B B . 89 GLU CB 1 1
20 58549 2 1 90 GLU CD C 9.228 16.811 2.882 1.00 . B B . 89 GLU CD 1 1
20 58550 2 1 90 GLU CG C 8.453 18.090 3.213 1.00 . B B . 89 GLU CG 1 1
20 58551 2 1 90 GLU H H 4.559 17.661 4.378 1.00 . B B . 89 GLU H 1 1
20 58552 2 1 90 GLU HA H 6.836 19.487 4.703 1.00 . B B . 89 GLU HA 1 1
20 58553 2 1 90 GLU HB2 H 6.903 16.941 4.155 1.00 . B B . 89 GLU HB2 1 1
20 58554 2 1 90 GLU HB3 H 6.534 17.435 2.504 1.00 . B B . 89 GLU HB3 1 1
20 58555 2 1 90 GLU HG2 H 8.541 18.787 2.392 1.00 . B B . 89 GLU HG2 1 1
20 58556 2 1 90 GLU HG3 H 8.864 18.532 4.107 1.00 . B B . 89 GLU HG3 1 1
20 58557 2 1 90 GLU N N 4.959 18.519 4.630 1.00 . B B . 89 GLU N 1 1
20 58558 2 1 90 GLU O O 6.637 20.063 1.884 1.00 . B B . 89 GLU O 1 1
20 58559 2 1 90 GLU OE1 O 8.697 15.993 2.147 1.00 . B B . 89 GLU OE1 1 1
20 58560 2 1 90 GLU OE2 O 10.336 16.671 3.370 1.00 . B B . 89 GLU OE2 1 1
20 58561 2 1 91 HIS C C 5.364 22.734 1.837 1.00 . B B . 90 HIS C 1 1
20 58562 2 1 91 HIS CA C 4.405 21.543 1.819 1.00 . B B . 90 HIS CA 1 1
20 58563 2 1 91 HIS CB C 2.973 22.039 2.035 1.00 . B B . 90 HIS CB 1 1
20 58564 2 1 91 HIS CD2 C 2.401 22.892 -0.384 1.00 . B B . 90 HIS CD2 1 1
20 58565 2 1 91 HIS CE1 C 2.131 24.994 0.079 1.00 . B B . 90 HIS CE1 1 1
20 58566 2 1 91 HIS CG C 2.618 23.033 0.964 1.00 . B B . 90 HIS CG 1 1
20 58567 2 1 91 HIS H H 4.180 20.481 3.680 1.00 . B B . 90 HIS H 1 1
20 58568 2 1 91 HIS HA H 4.472 21.040 0.866 1.00 . B B . 90 HIS HA 1 1
20 58569 2 1 91 HIS HB2 H 2.292 21.201 1.989 1.00 . B B . 90 HIS HB2 1 1
20 58570 2 1 91 HIS HB3 H 2.897 22.510 3.004 1.00 . B B . 90 HIS HB3 1 1
20 58571 2 1 91 HIS HD1 H 2.525 24.813 2.114 1.00 . B B . 90 HIS HD1 1 1
20 58572 2 1 91 HIS HD2 H 2.457 21.962 -0.930 1.00 . B B . 90 HIS HD2 1 1
20 58573 2 1 91 HIS HE1 H 1.935 26.052 -0.018 1.00 . B B . 90 HIS HE1 1 1
20 58574 2 1 91 HIS HE2 H 1.892 24.327 -1.876 1.00 . B B . 90 HIS HE2 1 1
20 58575 2 1 91 HIS N N 4.773 20.598 2.908 1.00 . B B . 90 HIS N 1 1
20 58576 2 1 91 HIS ND1 N 2.441 24.383 1.237 1.00 . B B . 90 HIS ND1 1 1
20 58577 2 1 91 HIS NE2 N 2.095 24.130 -0.938 1.00 . B B . 90 HIS NE2 1 1
20 58578 2 1 91 HIS O O 5.226 23.643 2.631 1.00 . B B . 90 HIS O 1 1
20 58579 2 1 92 GLU C C 6.598 25.117 0.400 1.00 . B B . 91 GLU C 1 1
20 58580 2 1 92 GLU CA C 7.304 23.866 0.930 1.00 . B B . 91 GLU CA 1 1
20 58581 2 1 92 GLU CB C 8.476 23.498 0.011 1.00 . B B . 91 GLU CB 1 1
20 58582 2 1 92 GLU CD C 9.984 25.033 1.302 1.00 . B B . 91 GLU CD 1 1
20 58583 2 1 92 GLU CG C 9.466 24.667 -0.090 1.00 . B B . 91 GLU CG 1 1
20 58584 2 1 92 GLU H H 6.426 21.990 0.339 1.00 . B B . 91 GLU H 1 1
20 58585 2 1 92 GLU HA H 7.669 24.055 1.928 1.00 . B B . 91 GLU HA 1 1
20 58586 2 1 92 GLU HB2 H 8.984 22.633 0.413 1.00 . B B . 91 GLU HB2 1 1
20 58587 2 1 92 GLU HB3 H 8.100 23.263 -0.974 1.00 . B B . 91 GLU HB3 1 1
20 58588 2 1 92 GLU HG2 H 10.297 24.375 -0.714 1.00 . B B . 91 GLU HG2 1 1
20 58589 2 1 92 GLU HG3 H 8.975 25.522 -0.527 1.00 . B B . 91 GLU HG3 1 1
20 58590 2 1 92 GLU N N 6.334 22.735 0.967 1.00 . B B . 91 GLU N 1 1
20 58591 2 1 92 GLU O O 6.499 26.079 1.145 1.00 . B B . 91 GLU O 1 1
20 58592 2 1 92 GLU OXT O 6.171 25.092 -0.742 1.00 . B B . 91 GLU OXT 1 1
20 58593 2 1 92 GLU OE1 O 10.959 24.435 1.727 1.00 . B B . 91 GLU OE1 1 1
20 58594 2 1 92 GLU OE2 O 9.396 25.905 1.921 1.00 . B B . 91 GLU OE2 1 1
20 58595 3 2 1 CA CA CA 15.751 7.726 -2.055 1.00 . C A . 92 CA CA 1 1
20 58596 4 2 1 CA CA CA 7.706 3.569 -10.225 1.00 . D A . 93 CA CA 1 1
20 58597 5 3 1 ZN ZN ZN 9.402 14.017 2.142 1.00 . E A . 94 ZN ZN 1 1
20 58598 6 2 1 CA CA CA -15.151 -7.977 -2.312 1.00 . F B . 92 CA CA 1 1
20 58599 7 2 1 CA CA CA -7.862 -2.783 -10.681 1.00 . G B . 93 CA CA 1 1
20 58600 8 3 1 ZN ZN ZN -9.404 -14.051 1.728 1.00 . H B . 94 ZN ZN 1 1
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