NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
420163 |
2eed   |
10163 | cing | 4-filtered-FRED | STAR | entry | full | 2129 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eed
# This FRED archive file contains, for PDB entry <2eed>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2eed
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eed
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10509.71
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Filamin_B A . 1 1
stop_
save_
save_Filamin_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Filamin B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSSDASKVTSKGAGLSKAFVGQKSSFLVDCSKAGSNMLLIGVHGPTTPCEEVSMKHVGNQQYNVTYVVKERGDYVLAVKWGEEHIPGSPFHVTVP
_Entity.Number_of_monomers 101
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 SER . 1 1
9 SER . 1 1
10 ASP . 1 1
11 ALA . 1 1
12 SER . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 THR . 1 1
16 SER . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 GLY . 1 1
21 LEU . 1 1
22 SER . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 PHE . 1 1
26 VAL . 1 1
27 GLY . 1 1
28 GLN . 1 1
29 LYS . 1 1
30 SER . 1 1
31 SER . 1 1
32 PHE . 1 1
33 LEU . 1 1
34 VAL . 1 1
35 ASP . 1 1
36 CYS . 1 1
37 SER . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 GLY . 1 1
41 SER . 1 1
42 ASN . 1 1
43 MET . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 ILE . 1 1
47 GLY . 1 1
48 VAL . 1 1
49 HIS . 1 1
50 GLY . 1 1
51 PRO . 1 1
52 THR . 1 1
53 THR . 1 1
54 PRO . 1 1
55 CYS . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 VAL . 1 1
59 SER . 1 1
60 MET . 1 1
61 LYS . 1 1
62 HIS . 1 1
63 VAL . 1 1
64 GLY . 1 1
65 ASN . 1 1
66 GLN . 1 1
67 GLN . 1 1
68 TYR . 1 1
69 ASN . 1 1
70 VAL . 1 1
71 THR . 1 1
72 TYR . 1 1
73 VAL . 1 1
74 VAL . 1 1
75 LYS . 1 1
76 GLU . 1 1
77 ARG . 1 1
78 GLY . 1 1
79 ASP . 1 1
80 TYR . 1 1
81 VAL . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 VAL . 1 1
85 LYS . 1 1
86 TRP . 1 1
87 GLY . 1 1
88 GLU . 1 1
89 GLU . 1 1
90 HIS . 1 1
91 ILE . 1 1
92 PRO . 1 1
93 GLY . 1 1
94 SER . 1 1
95 PRO . 1 1
96 PHE . 1 1
97 HIS . 1 1
98 VAL . 1 1
99 THR . 1 1
100 VAL . 1 1
101 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
ASP 10 10 1 1
ALA 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
SER 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
GLY 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
PHE 25 25 1 1
VAL 26 26 1 1
GLY 27 27 1 1
GLN 28 28 1 1
LYS 29 29 1 1
SER 30 30 1 1
SER 31 31 1 1
PHE 32 32 1 1
LEU 33 33 1 1
VAL 34 34 1 1
ASP 35 35 1 1
CYS 36 36 1 1
SER 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
ASN 42 42 1 1
MET 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
ILE 46 46 1 1
GLY 47 47 1 1
VAL 48 48 1 1
HIS 49 49 1 1
GLY 50 50 1 1
PRO 51 51 1 1
THR 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
CYS 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
VAL 58 58 1 1
SER 59 59 1 1
MET 60 60 1 1
LYS 61 61 1 1
HIS 62 62 1 1
VAL 63 63 1 1
GLY 64 64 1 1
ASN 65 65 1 1
GLN 66 66 1 1
GLN 67 67 1 1
TYR 68 68 1 1
ASN 69 69 1 1
VAL 70 70 1 1
THR 71 71 1 1
TYR 72 72 1 1
VAL 73 73 1 1
VAL 74 74 1 1
LYS 75 75 1 1
GLU 76 76 1 1
ARG 77 77 1 1
GLY 78 78 1 1
ASP 79 79 1 1
TYR 80 80 1 1
VAL 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
VAL 84 84 1 1
LYS 85 85 1 1
TRP 86 86 1 1
GLY 87 87 1 1
GLU 88 88 1 1
GLU 89 89 1 1
HIS 90 90 1 1
ILE 91 91 1 1
PRO 92 92 1 1
GLY 93 93 1 1
SER 94 94 1 1
PRO 95 95 1 1
PHE 96 96 1 1
HIS 97 97 1 1
VAL 98 98 1 1
THR 99 99 1 1
VAL 100 100 1 1
PRO 101 101 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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100 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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418 1 . . . 1 1
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460 1 . . . 1 1
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485 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
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493 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
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1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
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 8 SER HA . 8 SER HA 1 1
1 1 2 1 1 9 SER H . 9 SER HN 1 1
2 1 1 1 1 8 SER QB . 8 SER QB 1 1
2 1 2 1 1 9 SER H . 9 SER HN 1 1
3 1 1 1 1 9 SER H . 9 SER HN 1 1
3 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
4 1 1 1 1 9 SER H . 9 SER HN 1 1
4 1 2 1 1 9 SER QB . 9 SER QB 1 1
5 1 1 1 1 9 SER H . 9 SER HN 1 1
5 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
6 1 1 1 1 9 SER HA . 9 SER HA 1 1
6 1 2 1 1 10 ASP H . 10 ASP HN 1 1
7 1 1 1 1 9 SER HA . 9 SER HA 1 1
7 1 2 1 1 40 GLY H . 40 GLY HN 1 1
8 1 1 1 1 9 SER HA . 9 SER HA 1 1
8 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
9 1 1 1 1 9 SER HA . 9 SER HA 1 1
9 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
10 1 1 1 1 9 SER HA . 9 SER HA 1 1
10 1 2 1 1 41 SER H . 41 SER HN 1 1
11 1 1 1 1 9 SER HA . 9 SER HA 1 1
11 1 2 1 1 86 TRP HE1 . 86 TRP HE1 1 1
12 1 1 1 1 9 SER QB . 9 SER QB 1 1
12 1 2 1 1 10 ASP H . 10 ASP HN 1 1
13 1 1 1 1 9 SER QB . 9 SER QB 1 1
13 1 2 1 1 41 SER H . 41 SER HN 1 1
14 1 1 1 1 9 SER QB . 9 SER QB 1 1
14 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
15 1 1 1 1 9 SER QB . 9 SER QB 1 1
15 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
16 1 1 1 1 9 SER QB . 9 SER QB 1 1
16 1 2 1 1 86 TRP HD1 . 86 TRP HD1 1 1
17 1 1 1 1 9 SER QB . 9 SER QB 1 1
17 1 2 1 1 86 TRP HE1 . 86 TRP HE1 1 1
18 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
18 1 2 1 1 10 ASP H . 10 ASP HN 1 1
19 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
19 1 2 1 1 41 SER H . 41 SER HN 1 1
20 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
20 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
21 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
21 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
22 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
22 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1
23 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
23 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1
24 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
24 1 2 1 1 10 ASP H . 10 ASP HN 1 1
25 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
25 1 2 1 1 41 SER H . 41 SER HN 1 1
26 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
26 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
27 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
27 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
28 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
28 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1
29 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
29 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1
30 1 1 1 1 10 ASP H . 10 ASP HN 1 1
30 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
31 1 1 1 1 10 ASP H . 10 ASP HN 1 1
31 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
32 1 1 1 1 10 ASP H . 10 ASP HN 1 1
32 1 2 1 1 11 ALA H . 11 ALA HN 1 1
33 1 1 1 1 10 ASP H . 10 ASP HN 1 1
33 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
34 1 1 1 1 10 ASP H . 10 ASP HN 1 1
34 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
35 1 1 1 1 10 ASP H . 10 ASP HN 1 1
35 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
36 1 1 1 1 10 ASP H . 10 ASP HN 1 1
36 1 2 1 1 86 TRP HD1 . 86 TRP HD1 1 1
37 1 1 1 1 10 ASP H . 10 ASP HN 1 1
37 1 2 1 1 86 TRP HE1 . 86 TRP HE1 1 1
38 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
38 1 2 1 1 11 ALA H . 11 ALA HN 1 1
39 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
39 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
40 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
40 1 2 1 1 12 SER H . 12 SER HN 1 1
41 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
41 1 2 1 1 11 ALA H . 11 ALA HN 1 1
42 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
42 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
43 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
43 1 2 1 1 12 SER H . 12 SER HN 1 1
44 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
44 1 2 1 1 13 LYS H . 13 LYS HN 1 1
45 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
45 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
46 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
46 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
47 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
47 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
48 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
48 1 2 1 1 11 ALA H . 11 ALA HN 1 1
49 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
49 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
50 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
50 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
51 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
51 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
52 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
52 1 2 1 1 86 TRP HE1 . 86 TRP HE1 1 1
53 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
53 1 2 1 1 11 ALA H . 11 ALA HN 1 1
54 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
54 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
55 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
55 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
56 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
56 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
57 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
57 1 2 1 1 86 TRP HE1 . 86 TRP HE1 1 1
58 1 1 1 1 11 ALA H . 11 ALA HN 1 1
58 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
59 1 1 1 1 11 ALA H . 11 ALA HN 1 1
59 1 2 1 1 12 SER H . 12 SER HN 1 1
60 1 1 1 1 11 ALA H . 11 ALA HN 1 1
60 1 2 1 1 13 LYS H . 13 LYS HN 1 1
61 1 1 1 1 11 ALA H . 11 ALA HN 1 1
61 1 2 1 1 86 TRP HD1 . 86 TRP HD1 1 1
62 1 1 1 1 11 ALA H . 11 ALA HN 1 1
62 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
63 1 1 1 1 11 ALA H . 11 ALA HN 1 1
63 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
64 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
64 1 2 1 1 13 LYS H . 13 LYS HN 1 1
65 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
65 1 2 1 1 14 VAL H . 14 VAL HN 1 1
66 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
66 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
67 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
67 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
68 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
68 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
69 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
69 1 2 1 1 86 TRP HB2 . 86 TRP HB2 1 1
70 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
70 1 2 1 1 86 TRP QB . 86 TRP QB 1 1
71 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
71 1 2 1 1 86 TRP HB3 . 86 TRP HB3 1 1
72 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
72 1 2 1 1 86 TRP HD1 . 86 TRP HD1 1 1
73 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
73 1 2 1 1 86 TRP HE1 . 86 TRP HE1 1 1
74 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
74 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
75 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
75 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
76 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
76 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
77 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
77 1 2 1 1 12 SER H . 12 SER HN 1 1
78 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
78 1 2 1 1 12 SER HA . 12 SER HA 1 1
79 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
79 1 2 1 1 14 VAL H . 14 VAL HN 1 1
80 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
80 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
81 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
81 1 2 1 1 86 TRP H . 86 TRP HN 1 1
82 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
82 1 2 1 1 86 TRP HB2 . 86 TRP HB2 1 1
83 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
83 1 2 1 1 86 TRP QB . 86 TRP QB 1 1
84 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
84 1 2 1 1 86 TRP HB3 . 86 TRP HB3 1 1
85 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
85 1 2 1 1 86 TRP HD1 . 86 TRP HD1 1 1
86 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
86 1 2 1 1 86 TRP HE1 . 86 TRP HE1 1 1
87 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
87 1 2 1 1 89 GLU H . 89 GLU HN 1 1
88 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
88 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
89 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
89 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
90 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
90 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
91 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
91 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
92 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
92 1 2 1 1 90 HIS H . 90 HIS HN 1 1
93 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
93 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
94 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
94 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
95 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
95 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
96 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
96 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
97 1 1 1 1 12 SER H . 12 SER HN 1 1
97 1 2 1 1 12 SER QB . 12 SER QB 1 1
98 1 1 1 1 12 SER H . 12 SER HN 1 1
98 1 2 1 1 13 LYS H . 13 LYS HN 1 1
99 1 1 1 1 12 SER H . 12 SER HN 1 1
99 1 2 1 1 14 VAL H . 14 VAL HN 1 1
100 1 1 1 1 12 SER H . 12 SER HN 1 1
100 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
101 1 1 1 1 12 SER HA . 12 SER HA 1 1
101 1 2 1 1 14 VAL H . 14 VAL HN 1 1
102 1 1 1 1 12 SER HA . 12 SER HA 1 1
102 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
103 1 1 1 1 12 SER HA . 12 SER HA 1 1
103 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
104 1 1 1 1 12 SER HA . 12 SER HA 1 1
104 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 1
105 1 1 1 1 12 SER HA . 12 SER HA 1 1
105 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
106 1 1 1 1 12 SER HA . 12 SER HA 1 1
106 1 2 1 1 92 PRO HG3 . 92 PRO HG3 1 1
107 1 1 1 1 12 SER QB . 12 SER QB 1 1
107 1 2 1 1 13 LYS H . 13 LYS HN 1 1
108 1 1 1 1 12 SER QB . 12 SER QB 1 1
108 1 2 1 1 92 PRO QB . 92 PRO QB 1 1
109 1 1 1 1 12 SER QB . 12 SER QB 1 1
109 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
110 1 1 1 1 13 LYS H . 13 LYS HN 1 1
110 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
111 1 1 1 1 13 LYS H . 13 LYS HN 1 1
111 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
112 1 1 1 1 13 LYS H . 13 LYS HN 1 1
112 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
113 1 1 1 1 13 LYS H . 13 LYS HN 1 1
113 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
114 1 1 1 1 13 LYS H . 13 LYS HN 1 1
114 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
115 1 1 1 1 13 LYS H . 13 LYS HN 1 1
115 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
116 1 1 1 1 13 LYS H . 13 LYS HN 1 1
116 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
117 1 1 1 1 13 LYS H . 13 LYS HN 1 1
117 1 2 1 1 14 VAL H . 14 VAL HN 1 1
118 1 1 1 1 13 LYS H . 13 LYS HN 1 1
118 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
119 1 1 1 1 13 LYS H . 13 LYS HN 1 1
119 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
120 1 1 1 1 13 LYS H . 13 LYS HN 1 1
120 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
121 1 1 1 1 13 LYS H . 13 LYS HN 1 1
121 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
122 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
122 1 2 1 1 13 LYS HD2 . 13 LYS HD2 1 1
123 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
123 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
124 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
124 1 2 1 1 13 LYS HD3 . 13 LYS HD3 1 1
125 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
125 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
126 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
126 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
127 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
127 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
128 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
128 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
129 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
129 1 2 1 1 14 VAL H . 14 VAL HN 1 1
130 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
130 1 2 1 1 39 ALA H . 39 ALA HN 1 1
131 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
131 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
132 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
132 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
133 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
133 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
134 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
134 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
135 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
135 1 2 1 1 14 VAL H . 14 VAL HN 1 1
136 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
136 1 2 1 1 39 ALA H . 39 ALA HN 1 1
137 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
137 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
138 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
138 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
139 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
139 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
140 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
140 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
141 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
141 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
142 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
142 1 2 1 1 14 VAL H . 14 VAL HN 1 1
143 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
143 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
144 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
144 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
145 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
145 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
146 1 1 1 1 14 VAL H . 14 VAL HN 1 1
146 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
147 1 1 1 1 14 VAL H . 14 VAL HN 1 1
147 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
148 1 1 1 1 14 VAL H . 14 VAL HN 1 1
148 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
149 1 1 1 1 14 VAL H . 14 VAL HN 1 1
149 1 2 1 1 15 THR H . 15 THR HN 1 1
150 1 1 1 1 14 VAL H . 14 VAL HN 1 1
150 1 2 1 1 15 THR MG . 15 THR QG2 1 1
151 1 1 1 1 14 VAL H . 14 VAL HN 1 1
151 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
152 1 1 1 1 14 VAL H . 14 VAL HN 1 1
152 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
153 1 1 1 1 14 VAL H . 14 VAL HN 1 1
153 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
154 1 1 1 1 14 VAL H . 14 VAL HN 1 1
154 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
155 1 1 1 1 14 VAL H . 14 VAL HN 1 1
155 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
156 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
156 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
157 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
157 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
158 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
158 1 2 1 1 15 THR H . 15 THR HN 1 1
159 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
159 1 2 1 1 15 THR MG . 15 THR QG2 1 1
160 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
160 1 2 1 1 35 ASP H . 35 ASP HN 1 1
161 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
161 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
162 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
162 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
163 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
163 1 2 1 1 15 THR H . 15 THR HN 1 1
164 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
164 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
165 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
165 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
166 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
166 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
167 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
167 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
168 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
168 1 2 1 1 15 THR H . 15 THR HN 1 1
169 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
169 1 2 1 1 15 THR HA . 15 THR HA 1 1
170 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
170 1 2 1 1 35 ASP H . 35 ASP HN 1 1
171 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
171 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
172 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
172 1 2 1 1 36 CYS QB . 36 CYS QB 1 1
173 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
173 1 2 1 1 86 TRP QB . 86 TRP QB 1 1
174 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
174 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
175 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
175 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
176 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
176 1 2 1 1 15 THR H . 15 THR HN 1 1
177 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
177 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
178 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
178 1 2 1 1 36 CYS QB . 36 CYS QB 1 1
179 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
179 1 2 1 1 39 ALA H . 39 ALA HN 1 1
180 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
180 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
181 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
181 1 2 1 1 86 TRP HB2 . 86 TRP HB2 1 1
182 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
182 1 2 1 1 86 TRP QB . 86 TRP QB 1 1
183 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
183 1 2 1 1 86 TRP HB3 . 86 TRP HB3 1 1
184 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
184 1 2 1 1 86 TRP HD1 . 86 TRP HD1 1 1
185 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
185 1 2 1 1 86 TRP HE1 . 86 TRP HE1 1 1
186 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
186 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
187 1 1 1 1 15 THR H . 15 THR HN 1 1
187 1 2 1 1 15 THR HB . 15 THR HB 1 1
188 1 1 1 1 15 THR H . 15 THR HN 1 1
188 1 2 1 1 15 THR MG . 15 THR QG2 1 1
189 1 1 1 1 15 THR H . 15 THR HN 1 1
189 1 2 1 1 16 SER H . 16 SER HN 1 1
190 1 1 1 1 15 THR H . 15 THR HN 1 1
190 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
191 1 1 1 1 15 THR H . 15 THR HN 1 1
191 1 2 1 1 35 ASP H . 35 ASP HN 1 1
192 1 1 1 1 15 THR H . 15 THR HN 1 1
192 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
193 1 1 1 1 15 THR H . 15 THR HN 1 1
193 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
194 1 1 1 1 15 THR HA . 15 THR HA 1 1
194 1 2 1 1 15 THR MG . 15 THR QG2 1 1
195 1 1 1 1 15 THR HA . 15 THR HA 1 1
195 1 2 1 1 16 SER H . 16 SER HN 1 1
196 1 1 1 1 15 THR HA . 15 THR HA 1 1
196 1 2 1 1 16 SER HA . 16 SER HA 1 1
197 1 1 1 1 15 THR HB . 15 THR HB 1 1
197 1 2 1 1 16 SER H . 16 SER HN 1 1
198 1 1 1 1 15 THR MG . 15 THR QG2 1 1
198 1 2 1 1 16 SER H . 16 SER HN 1 1
199 1 1 1 1 15 THR MG . 15 THR QG2 1 1
199 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
200 1 1 1 1 16 SER H . 16 SER HN 1 1
200 1 2 1 1 16 SER HB2 . 16 SER HB2 1 1
201 1 1 1 1 16 SER H . 16 SER HN 1 1
201 1 2 1 1 16 SER HB3 . 16 SER HB3 1 1
202 1 1 1 1 16 SER H . 16 SER HN 1 1
202 1 2 1 1 16 SER HG . 16 SER HG 1 1
203 1 1 1 1 16 SER H . 16 SER HN 1 1
203 1 2 1 1 17 LYS H . 17 LYS HN 1 1
204 1 1 1 1 16 SER H . 16 SER HN 1 1
204 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
205 1 1 1 1 16 SER H . 16 SER HN 1 1
205 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
206 1 1 1 1 16 SER HA . 16 SER HA 1 1
206 1 2 1 1 17 LYS H . 17 LYS HN 1 1
207 1 1 1 1 16 SER HA . 16 SER HA 1 1
207 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
208 1 1 1 1 16 SER HA . 16 SER HA 1 1
208 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
209 1 1 1 1 16 SER HA . 16 SER HA 1 1
209 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
210 1 1 1 1 16 SER HA . 16 SER HA 1 1
210 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
211 1 1 1 1 16 SER HA . 16 SER HA 1 1
211 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
212 1 1 1 1 16 SER HA . 16 SER HA 1 1
212 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
213 1 1 1 1 16 SER HA . 16 SER HA 1 1
213 1 2 1 1 35 ASP H . 35 ASP HN 1 1
214 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
214 1 2 1 1 17 LYS H . 17 LYS HN 1 1
215 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
215 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
216 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
216 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
217 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
217 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
218 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
218 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
219 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
219 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
220 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
220 1 2 1 1 17 LYS H . 17 LYS HN 1 1
221 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
221 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
222 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
222 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
223 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
223 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
224 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
224 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
225 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
225 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
226 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
226 1 2 1 1 35 ASP H . 35 ASP HN 1 1
227 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
227 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
228 1 1 1 1 16 SER HG . 16 SER HG 1 1
228 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
229 1 1 1 1 16 SER HG . 16 SER HG 1 1
229 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
230 1 1 1 1 17 LYS H . 17 LYS HN 1 1
230 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
231 1 1 1 1 17 LYS H . 17 LYS HN 1 1
231 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
232 1 1 1 1 17 LYS H . 17 LYS HN 1 1
232 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
233 1 1 1 1 17 LYS H . 17 LYS HN 1 1
233 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
234 1 1 1 1 17 LYS H . 17 LYS HN 1 1
234 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
235 1 1 1 1 17 LYS H . 17 LYS HN 1 1
235 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
236 1 1 1 1 17 LYS H . 17 LYS HN 1 1
236 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
237 1 1 1 1 17 LYS H . 17 LYS HN 1 1
237 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
238 1 1 1 1 17 LYS H . 17 LYS HN 1 1
238 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
239 1 1 1 1 17 LYS H . 17 LYS HN 1 1
239 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
240 1 1 1 1 17 LYS H . 17 LYS HN 1 1
240 1 2 1 1 33 LEU H . 33 LEU HN 1 1
241 1 1 1 1 17 LYS H . 17 LYS HN 1 1
241 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
242 1 1 1 1 17 LYS H . 17 LYS HN 1 1
242 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
243 1 1 1 1 17 LYS H . 17 LYS HN 1 1
243 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
244 1 1 1 1 17 LYS H . 17 LYS HN 1 1
244 1 2 1 1 35 ASP H . 35 ASP HN 1 1
245 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
245 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
246 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
246 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
247 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
247 1 2 1 1 18 GLY H . 18 GLY HN 1 1
248 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
248 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
249 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
249 1 2 1 1 18 GLY H . 18 GLY HN 1 1
250 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
250 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
251 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
251 1 2 1 1 18 GLY H . 18 GLY HN 1 1
252 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
252 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
253 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
253 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
254 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
254 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
255 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
255 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
256 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
256 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
257 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
257 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
258 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
258 1 2 1 1 18 GLY H . 18 GLY HN 1 1
259 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
259 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
260 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
260 1 2 1 1 33 LEU H . 33 LEU HN 1 1
261 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
261 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
262 1 1 1 1 18 GLY H . 18 GLY HN 1 1
262 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
263 1 1 1 1 18 GLY H . 18 GLY HN 1 1
263 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
264 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
264 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
265 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
265 1 2 1 1 20 GLY H . 20 GLY HN 1 1
266 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
266 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
267 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
267 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
268 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
268 1 2 1 1 33 LEU H . 33 LEU HN 1 1
269 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
269 1 2 1 1 21 LEU H . 21 LEU HN 1 1
270 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
270 1 2 1 1 22 SER H . 22 SER HN 1 1
271 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
271 1 2 1 1 23 LYS H . 23 LYS HN 1 1
272 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
272 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
273 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
273 1 2 1 1 20 GLY H . 20 GLY HN 1 1
274 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
274 1 2 1 1 20 GLY HA3 . 20 GLY HA2 1 1
275 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
275 1 2 1 1 21 LEU H . 21 LEU HN 1 1
276 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
276 1 2 1 1 22 SER H . 22 SER HN 1 1
277 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
277 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
278 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
278 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
279 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
279 1 2 1 1 31 SER H . 31 SER HN 1 1
280 1 1 1 1 20 GLY H . 20 GLY HN 1 1
280 1 2 1 1 21 LEU H . 21 LEU HN 1 1
281 1 1 1 1 20 GLY H . 20 GLY HN 1 1
281 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
282 1 1 1 1 20 GLY H . 20 GLY HN 1 1
282 1 2 1 1 22 SER H . 22 SER HN 1 1
283 1 1 1 1 20 GLY H . 20 GLY HN 1 1
283 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
284 1 1 1 1 20 GLY H . 20 GLY HN 1 1
284 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
285 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
285 1 2 1 1 22 SER H . 22 SER HN 1 1
286 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
286 1 2 1 1 23 LYS H . 23 LYS HN 1 1
287 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
287 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
288 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
288 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
289 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
289 1 2 1 1 22 SER H . 22 SER HN 1 1
290 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
290 1 2 1 1 23 LYS H . 23 LYS HN 1 1
291 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
291 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
292 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
292 1 2 1 1 31 SER H . 31 SER HN 1 1
293 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
293 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
294 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
294 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
295 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
295 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
296 1 1 1 1 21 LEU H . 21 LEU HN 1 1
296 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
297 1 1 1 1 21 LEU H . 21 LEU HN 1 1
297 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
298 1 1 1 1 21 LEU H . 21 LEU HN 1 1
298 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
299 1 1 1 1 21 LEU H . 21 LEU HN 1 1
299 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
300 1 1 1 1 21 LEU H . 21 LEU HN 1 1
300 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
301 1 1 1 1 21 LEU H . 21 LEU HN 1 1
301 1 2 1 1 22 SER H . 22 SER HN 1 1
302 1 1 1 1 21 LEU H . 21 LEU HN 1 1
302 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
303 1 1 1 1 21 LEU H . 21 LEU HN 1 1
303 1 2 1 1 22 SER QB . 22 SER QB 1 1
304 1 1 1 1 21 LEU H . 21 LEU HN 1 1
304 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
305 1 1 1 1 21 LEU H . 21 LEU HN 1 1
305 1 2 1 1 23 LYS H . 23 LYS HN 1 1
306 1 1 1 1 21 LEU H . 21 LEU HN 1 1
306 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
307 1 1 1 1 21 LEU H . 21 LEU HN 1 1
307 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
308 1 1 1 1 21 LEU H . 21 LEU HN 1 1
308 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
309 1 1 1 1 21 LEU H . 21 LEU HN 1 1
309 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
310 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
310 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
311 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
311 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
312 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
312 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
313 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
313 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
314 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
314 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
315 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
315 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
316 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
316 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
317 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
317 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
318 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
318 1 2 1 1 22 SER H . 22 SER HN 1 1
319 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
319 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
320 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
320 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
321 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
321 1 2 1 1 22 SER H . 22 SER HN 1 1
322 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
322 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
323 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
323 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
324 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
324 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
325 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
325 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
326 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
326 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
327 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
327 1 2 1 1 33 LEU H . 33 LEU HN 1 1
328 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
328 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
329 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
329 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
330 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
330 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
331 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
331 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
332 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
332 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
333 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
333 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
334 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
334 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
335 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
335 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
336 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
336 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
337 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
337 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
338 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
338 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
339 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
339 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
340 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
340 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
341 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
341 1 2 1 1 22 SER H . 22 SER HN 1 1
342 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
342 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
343 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
343 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
344 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
344 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
345 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
345 1 2 1 1 33 LEU H . 33 LEU HN 1 1
346 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
346 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
347 1 1 1 1 22 SER H . 22 SER HN 1 1
347 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
348 1 1 1 1 22 SER H . 22 SER HN 1 1
348 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
349 1 1 1 1 22 SER H . 22 SER HN 1 1
349 1 2 1 1 23 LYS H . 23 LYS HN 1 1
350 1 1 1 1 22 SER H . 22 SER HN 1 1
350 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
351 1 1 1 1 22 SER H . 22 SER HN 1 1
351 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
352 1 1 1 1 22 SER HA . 22 SER HA 1 1
352 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
353 1 1 1 1 22 SER HA . 22 SER HA 1 1
353 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
354 1 1 1 1 22 SER QB . 22 SER QB 1 1
354 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
355 1 1 1 1 22 SER QB . 22 SER QB 1 1
355 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
356 1 1 1 1 22 SER QB . 22 SER QB 1 1
356 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
357 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
357 1 2 1 1 23 LYS H . 23 LYS HN 1 1
358 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
358 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
359 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
359 1 2 1 1 23 LYS H . 23 LYS HN 1 1
360 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
360 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
361 1 1 1 1 23 LYS H . 23 LYS HN 1 1
361 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
362 1 1 1 1 23 LYS H . 23 LYS HN 1 1
362 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
363 1 1 1 1 23 LYS H . 23 LYS HN 1 1
363 1 2 1 1 24 ALA H . 24 ALA HN 1 1
364 1 1 1 1 23 LYS H . 23 LYS HN 1 1
364 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
365 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
365 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
366 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
366 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
367 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
367 1 2 1 1 24 ALA H . 24 ALA HN 1 1
368 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
368 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
369 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
369 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
370 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
370 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
371 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
371 1 2 1 1 99 THR H . 99 THR HN 1 1
372 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
372 1 2 1 1 99 THR HB . 99 THR HB 1 1
373 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
373 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
374 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
374 1 2 1 1 24 ALA H . 24 ALA HN 1 1
375 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
375 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
376 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
376 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
377 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
377 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
378 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
378 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
379 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
379 1 2 1 1 99 THR HB . 99 THR HB 1 1
380 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
380 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
381 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
381 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
382 1 1 1 1 23 LYS HD2 . 23 LYS HD2 1 1
382 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
383 1 1 1 1 23 LYS HD3 . 23 LYS HD3 1 1
383 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
384 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
384 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
385 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
385 1 2 1 1 24 ALA H . 24 ALA HN 1 1
386 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
386 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
387 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
387 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
388 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
388 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
389 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
389 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
390 1 1 1 1 24 ALA H . 24 ALA HN 1 1
390 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
391 1 1 1 1 24 ALA H . 24 ALA HN 1 1
391 1 2 1 1 25 PHE H . 25 PHE HN 1 1
392 1 1 1 1 24 ALA H . 24 ALA HN 1 1
392 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
393 1 1 1 1 24 ALA H . 24 ALA HN 1 1
393 1 2 1 1 99 THR H . 99 THR HN 1 1
394 1 1 1 1 24 ALA H . 24 ALA HN 1 1
394 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
395 1 1 1 1 24 ALA H . 24 ALA HN 1 1
395 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
396 1 1 1 1 24 ALA H . 24 ALA HN 1 1
396 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
397 1 1 1 1 24 ALA H . 24 ALA HN 1 1
397 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
398 1 1 1 1 24 ALA H . 24 ALA HN 1 1
398 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
399 1 1 1 1 24 ALA H . 24 ALA HN 1 1
399 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
400 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
400 1 2 1 1 25 PHE H . 25 PHE HN 1 1
401 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
401 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
402 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
402 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
403 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
403 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
404 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
404 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
405 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
405 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
406 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
406 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
407 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
407 1 2 1 1 25 PHE H . 25 PHE HN 1 1
408 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
408 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
409 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
409 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
410 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
410 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
411 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
411 1 2 1 1 30 SER HG . 30 SER HG 1 1
412 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
412 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
413 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
413 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
414 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
414 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
415 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
415 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
416 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
416 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
417 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
417 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
418 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
418 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
419 1 1 1 1 25 PHE H . 25 PHE HN 1 1
419 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
420 1 1 1 1 25 PHE H . 25 PHE HN 1 1
420 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
421 1 1 1 1 25 PHE H . 25 PHE HN 1 1
421 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
422 1 1 1 1 25 PHE H . 25 PHE HN 1 1
422 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
423 1 1 1 1 25 PHE H . 25 PHE HN 1 1
423 1 2 1 1 26 VAL H . 26 VAL HN 1 1
424 1 1 1 1 25 PHE H . 25 PHE HN 1 1
424 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
425 1 1 1 1 25 PHE H . 25 PHE HN 1 1
425 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
426 1 1 1 1 25 PHE H . 25 PHE HN 1 1
426 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
427 1 1 1 1 25 PHE H . 25 PHE HN 1 1
427 1 2 1 1 30 SER HG . 30 SER HG 1 1
428 1 1 1 1 25 PHE H . 25 PHE HN 1 1
428 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
429 1 1 1 1 25 PHE H . 25 PHE HN 1 1
429 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
430 1 1 1 1 25 PHE H . 25 PHE HN 1 1
430 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
431 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
431 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
432 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
432 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
433 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
433 1 2 1 1 26 VAL H . 26 VAL HN 1 1
434 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
434 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
435 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
435 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
436 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
436 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
437 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
437 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
438 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
438 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
439 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
439 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
440 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
440 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
441 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
441 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
442 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
442 1 2 1 1 26 VAL H . 26 VAL HN 1 1
443 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
443 1 2 1 1 28 GLN H . 28 GLN HN 1 1
444 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
444 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
445 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
445 1 2 1 1 26 VAL H . 26 VAL HN 1 1
446 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
446 1 2 1 1 28 GLN H . 28 GLN HN 1 1
447 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
447 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
448 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
448 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
449 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
449 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
450 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
450 1 2 1 1 28 GLN QE . 28 GLN QE2 1 1
451 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
451 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
452 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
452 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
453 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
453 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
454 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
454 1 2 1 1 26 VAL H . 26 VAL HN 1 1
455 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
455 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
456 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
456 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
457 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
457 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
458 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
458 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
459 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
459 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
460 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
460 1 2 1 1 101 PRO HG2 . 101 PRO HG2 1 1
461 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
461 1 2 1 1 101 PRO HG3 . 101 PRO HG3 1 1
462 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
462 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
463 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
463 1 2 1 1 101 PRO HG2 . 101 PRO HG2 1 1
464 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
464 1 2 1 1 101 PRO HG3 . 101 PRO HG3 1 1
465 1 1 1 1 26 VAL H . 26 VAL HN 1 1
465 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
466 1 1 1 1 26 VAL H . 26 VAL HN 1 1
466 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
467 1 1 1 1 26 VAL H . 26 VAL HN 1 1
467 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
468 1 1 1 1 26 VAL H . 26 VAL HN 1 1
468 1 2 1 1 27 GLY H . 27 GLY HN 1 1
469 1 1 1 1 26 VAL H . 26 VAL HN 1 1
469 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
470 1 1 1 1 26 VAL H . 26 VAL HN 1 1
470 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
471 1 1 1 1 26 VAL H . 26 VAL HN 1 1
471 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
472 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
472 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
473 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
473 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
474 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
474 1 2 1 1 27 GLY H . 27 GLY HN 1 1
475 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
475 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 1
476 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
476 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 1
477 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
477 1 2 1 1 28 GLN H . 28 GLN HN 1 1
478 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
478 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
479 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
479 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
480 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
480 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
481 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
481 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
482 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
482 1 2 1 1 27 GLY H . 27 GLY HN 1 1
483 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
483 1 2 1 1 27 GLY H . 27 GLY HN 1 1
484 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
484 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 1
485 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
485 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 1
486 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
486 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
487 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
487 1 2 1 1 76 GLU H . 76 GLU HN 1 1
488 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
488 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
489 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
489 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
490 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
490 1 2 1 1 76 GLU H . 76 GLU HN 1 1
491 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
491 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
492 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
492 1 2 1 1 77 ARG H . 77 ARG HN 1 1
493 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
493 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
494 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
494 1 2 1 1 77 ARG HB2 . 77 ARG HB2 1 1
495 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
495 1 2 1 1 77 ARG QB . 77 ARG QB 1 1
496 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
496 1 2 1 1 77 ARG HB3 . 77 ARG HB3 1 1
497 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
497 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 1
498 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
498 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 1
499 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
499 1 2 1 1 77 ARG HG2 . 77 ARG HG2 1 1
500 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
500 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
501 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
501 1 2 1 1 77 ARG HG3 . 77 ARG HG3 1 1
502 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
502 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
503 1 1 1 1 27 GLY H . 27 GLY HN 1 1
503 1 2 1 1 28 GLN H . 28 GLN HN 1 1
504 1 1 1 1 27 GLY H . 27 GLY HN 1 1
504 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
505 1 1 1 1 27 GLY H . 27 GLY HN 1 1
505 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
506 1 1 1 1 27 GLY H . 27 GLY HN 1 1
506 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
507 1 1 1 1 27 GLY H . 27 GLY HN 1 1
507 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
508 1 1 1 1 27 GLY H . 27 GLY HN 1 1
508 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
509 1 1 1 1 27 GLY H . 27 GLY HN 1 1
509 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
510 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
510 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
511 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
511 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
512 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
512 1 2 1 1 28 GLN HA . 28 GLN HA 1 1
513 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
513 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
514 1 1 1 1 28 GLN H . 28 GLN HN 1 1
514 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
515 1 1 1 1 28 GLN H . 28 GLN HN 1 1
515 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
516 1 1 1 1 28 GLN H . 28 GLN HN 1 1
516 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
517 1 1 1 1 28 GLN H . 28 GLN HN 1 1
517 1 2 1 1 29 LYS H . 29 LYS HN 1 1
518 1 1 1 1 28 GLN H . 28 GLN HN 1 1
518 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
519 1 1 1 1 28 GLN H . 28 GLN HN 1 1
519 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
520 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
520 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
521 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
521 1 2 1 1 29 LYS H . 29 LYS HN 1 1
522 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1
522 1 2 1 1 28 GLN QE . 28 GLN QE2 1 1
523 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1
523 1 2 1 1 29 LYS H . 29 LYS HN 1 1
524 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1
524 1 2 1 1 29 LYS H . 29 LYS HN 1 1
525 1 1 1 1 28 GLN QG . 28 GLN QG 1 1
525 1 2 1 1 29 LYS H . 29 LYS HN 1 1
526 1 1 1 1 29 LYS H . 29 LYS HN 1 1
526 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
527 1 1 1 1 29 LYS H . 29 LYS HN 1 1
527 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
528 1 1 1 1 29 LYS H . 29 LYS HN 1 1
528 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
529 1 1 1 1 29 LYS H . 29 LYS HN 1 1
529 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
530 1 1 1 1 29 LYS H . 29 LYS HN 1 1
530 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
531 1 1 1 1 29 LYS H . 29 LYS HN 1 1
531 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
532 1 1 1 1 29 LYS H . 29 LYS HN 1 1
532 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
533 1 1 1 1 29 LYS H . 29 LYS HN 1 1
533 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
534 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
534 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
535 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
535 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
536 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
536 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
537 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
537 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
538 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
538 1 2 1 1 30 SER H . 30 SER HN 1 1
539 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
539 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
540 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
540 1 2 1 1 71 THR MG . 71 THR QG2 1 1
541 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
541 1 2 1 1 72 TYR H . 72 TYR HN 1 1
542 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
542 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
543 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
543 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
544 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
544 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
545 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
545 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
546 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
546 1 2 1 1 30 SER H . 30 SER HN 1 1
547 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
547 1 2 1 1 71 THR MG . 71 THR QG2 1 1
548 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
548 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
549 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
549 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
550 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
550 1 2 1 1 30 SER H . 30 SER HN 1 1
551 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
551 1 2 1 1 71 THR MG . 71 THR QG2 1 1
552 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
552 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
553 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
553 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
554 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
554 1 2 1 1 30 SER H . 30 SER HN 1 1
555 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
555 1 2 1 1 71 THR MG . 71 THR QG2 1 1
556 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
556 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
557 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
557 1 2 1 1 71 THR HB . 71 THR HB 1 1
558 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
558 1 2 1 1 71 THR MG . 71 THR QG2 1 1
559 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
559 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
560 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
560 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
561 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
561 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
562 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
562 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
563 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
563 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
564 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
564 1 2 1 1 71 THR MG . 71 THR QG2 1 1
565 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
565 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
566 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
566 1 2 1 1 71 THR HB . 71 THR HB 1 1
567 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
567 1 2 1 1 71 THR MG . 71 THR QG2 1 1
568 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
568 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
569 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1
569 1 2 1 1 30 SER H . 30 SER HN 1 1
570 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1
570 1 2 1 1 71 THR HB . 71 THR HB 1 1
571 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1
571 1 2 1 1 71 THR MG . 71 THR QG2 1 1
572 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1
572 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
573 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 1
573 1 2 1 1 30 SER H . 30 SER HN 1 1
574 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 1
574 1 2 1 1 71 THR HB . 71 THR HB 1 1
575 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 1
575 1 2 1 1 71 THR MG . 71 THR QG2 1 1
576 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 1
576 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
577 1 1 1 1 30 SER H . 30 SER HN 1 1
577 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
578 1 1 1 1 30 SER H . 30 SER HN 1 1
578 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
579 1 1 1 1 30 SER H . 30 SER HN 1 1
579 1 2 1 1 30 SER HG . 30 SER HG 1 1
580 1 1 1 1 30 SER H . 30 SER HN 1 1
580 1 2 1 1 71 THR HA . 71 THR HA 1 1
581 1 1 1 1 30 SER H . 30 SER HN 1 1
581 1 2 1 1 71 THR MG . 71 THR QG2 1 1
582 1 1 1 1 30 SER H . 30 SER HN 1 1
582 1 2 1 1 72 TYR H . 72 TYR HN 1 1
583 1 1 1 1 30 SER H . 30 SER HN 1 1
583 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
584 1 1 1 1 30 SER H . 30 SER HN 1 1
584 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
585 1 1 1 1 30 SER HA . 30 SER HA 1 1
585 1 2 1 1 31 SER H . 31 SER HN 1 1
586 1 1 1 1 30 SER HA . 30 SER HA 1 1
586 1 2 1 1 31 SER HA . 31 SER HA 1 1
587 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
587 1 2 1 1 31 SER H . 31 SER HN 1 1
588 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
588 1 2 1 1 72 TYR H . 72 TYR HN 1 1
589 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
589 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
590 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
590 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
591 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
591 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
592 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
592 1 2 1 1 31 SER H . 31 SER HN 1 1
593 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
593 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
594 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
594 1 2 1 1 72 TYR H . 72 TYR HN 1 1
595 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
595 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
596 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
596 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
597 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
597 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
598 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
598 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
599 1 1 1 1 31 SER H . 31 SER HN 1 1
599 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
600 1 1 1 1 31 SER H . 31 SER HN 1 1
600 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
601 1 1 1 1 31 SER H . 31 SER HN 1 1
601 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
602 1 1 1 1 31 SER H . 31 SER HN 1 1
602 1 2 1 1 71 THR HA . 71 THR HA 1 1
603 1 1 1 1 31 SER H . 31 SER HN 1 1
603 1 2 1 1 71 THR MG . 71 THR QG2 1 1
604 1 1 1 1 31 SER HA . 31 SER HA 1 1
604 1 2 1 1 32 PHE H . 32 PHE HN 1 1
605 1 1 1 1 31 SER HA . 31 SER HA 1 1
605 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
606 1 1 1 1 31 SER HA . 31 SER HA 1 1
606 1 2 1 1 70 VAL H . 70 VAL HN 1 1
607 1 1 1 1 31 SER HA . 31 SER HA 1 1
607 1 2 1 1 71 THR HA . 71 THR HA 1 1
608 1 1 1 1 31 SER HA . 31 SER HA 1 1
608 1 2 1 1 71 THR HB . 71 THR HB 1 1
609 1 1 1 1 31 SER HA . 31 SER HA 1 1
609 1 2 1 1 71 THR MG . 71 THR QG2 1 1
610 1 1 1 1 31 SER HA . 31 SER HA 1 1
610 1 2 1 1 72 TYR H . 72 TYR HN 1 1
611 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
611 1 2 1 1 32 PHE H . 32 PHE HN 1 1
612 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
612 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
613 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
613 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
614 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
614 1 2 1 1 70 VAL H . 70 VAL HN 1 1
615 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
615 1 2 1 1 71 THR HA . 71 THR HA 1 1
616 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
616 1 2 1 1 71 THR MG . 71 THR QG2 1 1
617 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
617 1 2 1 1 72 TYR H . 72 TYR HN 1 1
618 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
618 1 2 1 1 32 PHE H . 32 PHE HN 1 1
619 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
619 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
620 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
620 1 2 1 1 71 THR HA . 71 THR HA 1 1
621 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
621 1 2 1 1 71 THR MG . 71 THR QG2 1 1
622 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
622 1 2 1 1 72 TYR H . 72 TYR HN 1 1
623 1 1 1 1 32 PHE H . 32 PHE HN 1 1
623 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
624 1 1 1 1 32 PHE H . 32 PHE HN 1 1
624 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
625 1 1 1 1 32 PHE H . 32 PHE HN 1 1
625 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
626 1 1 1 1 32 PHE H . 32 PHE HN 1 1
626 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
627 1 1 1 1 32 PHE H . 32 PHE HN 1 1
627 1 2 1 1 70 VAL H . 70 VAL HN 1 1
628 1 1 1 1 32 PHE H . 32 PHE HN 1 1
628 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
629 1 1 1 1 32 PHE H . 32 PHE HN 1 1
629 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
630 1 1 1 1 32 PHE H . 32 PHE HN 1 1
630 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
631 1 1 1 1 32 PHE H . 32 PHE HN 1 1
631 1 2 1 1 71 THR HA . 71 THR HA 1 1
632 1 1 1 1 32 PHE H . 32 PHE HN 1 1
632 1 2 1 1 71 THR MG . 71 THR QG2 1 1
633 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
633 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
634 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
634 1 2 1 1 33 LEU H . 33 LEU HN 1 1
635 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
635 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
636 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
636 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
637 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
637 1 2 1 1 33 LEU H . 33 LEU HN 1 1
638 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
638 1 2 1 1 33 LEU H . 33 LEU HN 1 1
639 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
639 1 2 1 1 33 LEU H . 33 LEU HN 1 1
640 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
640 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
641 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
641 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
642 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
642 1 2 1 1 71 THR HA . 71 THR HA 1 1
643 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
643 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
644 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
644 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
645 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
645 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
646 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
646 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
647 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
647 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
648 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
648 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
649 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
649 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
650 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
650 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
651 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
651 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
652 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
652 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
653 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
653 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
654 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
654 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
655 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
655 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
656 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
656 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
657 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
657 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
658 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
658 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
659 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
659 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
660 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
660 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
661 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
661 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
662 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
662 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
663 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
663 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
664 1 1 1 1 33 LEU H . 33 LEU HN 1 1
664 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
665 1 1 1 1 33 LEU H . 33 LEU HN 1 1
665 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
666 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
666 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
667 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
667 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
668 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
668 1 2 1 1 34 VAL H . 34 VAL HN 1 1
669 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
669 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
670 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
670 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
671 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
671 1 2 1 1 68 TYR H . 68 TYR HN 1 1
672 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
672 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
673 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
673 1 2 1 1 70 VAL H . 70 VAL HN 1 1
674 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
674 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
675 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
675 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
676 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
676 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
677 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
677 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
678 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
678 1 2 1 1 34 VAL H . 34 VAL HN 1 1
679 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
679 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
680 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
680 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
681 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
681 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
682 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
682 1 2 1 1 34 VAL H . 34 VAL HN 1 1
683 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
683 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
684 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
684 1 2 1 1 67 GLN HA . 67 GLN HA 1 1
685 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
685 1 2 1 1 67 GLN HB2 . 67 GLN HB2 1 1
686 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
686 1 2 1 1 67 GLN HB3 . 67 GLN HB3 1 1
687 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
687 1 2 1 1 67 GLN QE . 67 GLN QE2 1 1
688 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
688 1 2 1 1 67 GLN HG2 . 67 GLN HG2 1 1
689 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
689 1 2 1 1 67 GLN HG3 . 67 GLN HG3 1 1
690 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
690 1 2 1 1 68 TYR H . 68 TYR HN 1 1
691 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
691 1 2 1 1 69 ASN H . 69 ASN HN 1 1
692 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
692 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
693 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
693 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
694 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
694 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
695 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
695 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
696 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
696 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
697 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
697 1 2 1 1 70 VAL H . 70 VAL HN 1 1
698 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
698 1 2 1 1 34 VAL H . 34 VAL HN 1 1
699 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
699 1 2 1 1 67 GLN H . 67 GLN HN 1 1
700 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
700 1 2 1 1 67 GLN HA . 67 GLN HA 1 1
701 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
701 1 2 1 1 67 GLN HB2 . 67 GLN HB2 1 1
702 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
702 1 2 1 1 67 GLN HB3 . 67 GLN HB3 1 1
703 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
703 1 2 1 1 68 TYR H . 68 TYR HN 1 1
704 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
704 1 2 1 1 34 VAL H . 34 VAL HN 1 1
705 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
705 1 2 1 1 67 GLN H . 67 GLN HN 1 1
706 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
706 1 2 1 1 67 GLN HA . 67 GLN HA 1 1
707 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
707 1 2 1 1 67 GLN HB2 . 67 GLN HB2 1 1
708 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
708 1 2 1 1 67 GLN HB3 . 67 GLN HB3 1 1
709 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
709 1 2 1 1 68 TYR H . 68 TYR HN 1 1
710 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
710 1 2 1 1 34 VAL H . 34 VAL HN 1 1
711 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
711 1 2 1 1 67 GLN HB2 . 67 GLN HB2 1 1
712 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
712 1 2 1 1 67 GLN HG2 . 67 GLN HG2 1 1
713 1 1 1 1 34 VAL H . 34 VAL HN 1 1
713 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
714 1 1 1 1 34 VAL H . 34 VAL HN 1 1
714 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
715 1 1 1 1 34 VAL H . 34 VAL HN 1 1
715 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
716 1 1 1 1 34 VAL H . 34 VAL HN 1 1
716 1 2 1 1 67 GLN HA . 67 GLN HA 1 1
717 1 1 1 1 34 VAL H . 34 VAL HN 1 1
717 1 2 1 1 68 TYR H . 68 TYR HN 1 1
718 1 1 1 1 34 VAL H . 34 VAL HN 1 1
718 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
719 1 1 1 1 34 VAL H . 34 VAL HN 1 1
719 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
720 1 1 1 1 34 VAL H . 34 VAL HN 1 1
720 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
721 1 1 1 1 34 VAL H . 34 VAL HN 1 1
721 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
722 1 1 1 1 34 VAL H . 34 VAL HN 1 1
722 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
723 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
723 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
724 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
724 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
725 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
725 1 2 1 1 35 ASP H . 35 ASP HN 1 1
726 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
726 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
727 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
727 1 2 1 1 35 ASP H . 35 ASP HN 1 1
728 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
728 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
729 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
729 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
730 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
730 1 2 1 1 68 TYR H . 68 TYR HN 1 1
731 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
731 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
732 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
732 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
733 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
733 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
734 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
734 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
735 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
735 1 2 1 1 35 ASP H . 35 ASP HN 1 1
736 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
736 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
737 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
737 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
738 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
738 1 2 1 1 35 ASP H . 35 ASP HN 1 1
739 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
739 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
740 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
740 1 2 1 1 68 TYR H . 68 TYR HN 1 1
741 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
741 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
742 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
742 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
743 1 1 1 1 35 ASP H . 35 ASP HN 1 1
743 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
744 1 1 1 1 35 ASP H . 35 ASP HN 1 1
744 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
745 1 1 1 1 35 ASP H . 35 ASP HN 1 1
745 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
746 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
746 1 2 1 1 36 CYS H . 36 CYS HN 1 1
747 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
747 1 2 1 1 37 SER H . 37 SER HN 1 1
748 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
748 1 2 1 1 67 GLN HA . 67 GLN HA 1 1
749 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
749 1 2 1 1 67 GLN HB3 . 67 GLN HB3 1 1
750 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
750 1 2 1 1 67 GLN HG2 . 67 GLN HG2 1 1
751 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
751 1 2 1 1 67 GLN HG3 . 67 GLN HG3 1 1
752 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
752 1 2 1 1 68 TYR H . 68 TYR HN 1 1
753 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
753 1 2 1 1 36 CYS H . 36 CYS HN 1 1
754 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
754 1 2 1 1 67 GLN HG2 . 67 GLN HG2 1 1
755 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
755 1 2 1 1 36 CYS H . 36 CYS HN 1 1
756 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
756 1 2 1 1 36 CYS H . 36 CYS HN 1 1
757 1 1 1 1 36 CYS H . 36 CYS HN 1 1
757 1 2 1 1 36 CYS QB . 36 CYS QB 1 1
758 1 1 1 1 36 CYS H . 36 CYS HN 1 1
758 1 2 1 1 36 CYS HG . 36 CYS HG 1 1
759 1 1 1 1 36 CYS H . 36 CYS HN 1 1
759 1 2 1 1 37 SER H . 37 SER HN 1 1
760 1 1 1 1 36 CYS H . 36 CYS HN 1 1
760 1 2 1 1 37 SER HA . 37 SER HA 1 1
761 1 1 1 1 36 CYS H . 36 CYS HN 1 1
761 1 2 1 1 37 SER QB . 37 SER QB 1 1
762 1 1 1 1 36 CYS H . 36 CYS HN 1 1
762 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
763 1 1 1 1 36 CYS H . 36 CYS HN 1 1
763 1 2 1 1 67 GLN HA . 67 GLN HA 1 1
764 1 1 1 1 36 CYS H . 36 CYS HN 1 1
764 1 2 1 1 68 TYR H . 68 TYR HN 1 1
765 1 1 1 1 36 CYS H . 36 CYS HN 1 1
765 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
766 1 1 1 1 36 CYS H . 36 CYS HN 1 1
766 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
767 1 1 1 1 36 CYS HA . 36 CYS HA 1 1
767 1 2 1 1 36 CYS HG . 36 CYS HG 1 1
768 1 1 1 1 36 CYS HA . 36 CYS HA 1 1
768 1 2 1 1 38 LYS H . 38 LYS HN 1 1
769 1 1 1 1 36 CYS HA . 36 CYS HA 1 1
769 1 2 1 1 39 ALA H . 39 ALA HN 1 1
770 1 1 1 1 36 CYS HA . 36 CYS HA 1 1
770 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
771 1 1 1 1 36 CYS QB . 36 CYS QB 1 1
771 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
772 1 1 1 1 36 CYS QB . 36 CYS QB 1 1
772 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
773 1 1 1 1 36 CYS QB . 36 CYS QB 1 1
773 1 2 1 1 66 GLN HB3 . 66 GLN HB3 1 1
774 1 1 1 1 36 CYS QB . 36 CYS QB 1 1
774 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
775 1 1 1 1 36 CYS QB . 36 CYS QB 1 1
775 1 2 1 1 86 TRP HH2 . 86 TRP HH2 1 1
776 1 1 1 1 36 CYS QB . 36 CYS QB 1 1
776 1 2 1 1 86 TRP HZ2 . 86 TRP HZ2 1 1
777 1 1 1 1 36 CYS QB . 36 CYS QB 1 1
777 1 2 1 1 86 TRP HZ3 . 86 TRP HZ3 1 1
778 1 1 1 1 36 CYS HB2 . 36 CYS HB2 1 1
778 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
779 1 1 1 1 36 CYS HB2 . 36 CYS HB2 1 1
779 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
780 1 1 1 1 36 CYS HB2 . 36 CYS HB2 1 1
780 1 2 1 1 86 TRP HH2 . 86 TRP HH2 1 1
781 1 1 1 1 36 CYS HB2 . 36 CYS HB2 1 1
781 1 2 1 1 86 TRP HZ3 . 86 TRP HZ3 1 1
782 1 1 1 1 36 CYS HB3 . 36 CYS HB3 1 1
782 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
783 1 1 1 1 36 CYS HB3 . 36 CYS HB3 1 1
783 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
784 1 1 1 1 36 CYS HB3 . 36 CYS HB3 1 1
784 1 2 1 1 86 TRP HH2 . 86 TRP HH2 1 1
785 1 1 1 1 36 CYS HB3 . 36 CYS HB3 1 1
785 1 2 1 1 86 TRP HZ3 . 86 TRP HZ3 1 1
786 1 1 1 1 36 CYS HG . 36 CYS HG 1 1
786 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
787 1 1 1 1 36 CYS HG . 36 CYS HG 1 1
787 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
788 1 1 1 1 36 CYS HG . 36 CYS HG 1 1
788 1 2 1 1 86 TRP HZ3 . 86 TRP HZ3 1 1
789 1 1 1 1 37 SER H . 37 SER HN 1 1
789 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
790 1 1 1 1 37 SER H . 37 SER HN 1 1
790 1 2 1 1 37 SER QB . 37 SER QB 1 1
791 1 1 1 1 37 SER H . 37 SER HN 1 1
791 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
792 1 1 1 1 37 SER H . 37 SER HN 1 1
792 1 2 1 1 38 LYS H . 38 LYS HN 1 1
793 1 1 1 1 37 SER H . 37 SER HN 1 1
793 1 2 1 1 39 ALA H . 39 ALA HN 1 1
794 1 1 1 1 37 SER H . 37 SER HN 1 1
794 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
795 1 1 1 1 37 SER H . 37 SER HN 1 1
795 1 2 1 1 66 GLN HB3 . 66 GLN HB3 1 1
796 1 1 1 1 37 SER HA . 37 SER HA 1 1
796 1 2 1 1 39 ALA H . 39 ALA HN 1 1
797 1 1 1 1 37 SER HA . 37 SER HA 1 1
797 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
798 1 1 1 1 37 SER HA . 37 SER HA 1 1
798 1 2 1 1 66 GLN HB3 . 66 GLN HB3 1 1
799 1 1 1 1 37 SER HA . 37 SER HA 1 1
799 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
800 1 1 1 1 37 SER HA . 37 SER HA 1 1
800 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
801 1 1 1 1 37 SER QB . 37 SER QB 1 1
801 1 2 1 1 38 LYS H . 38 LYS HN 1 1
802 1 1 1 1 37 SER QB . 37 SER QB 1 1
802 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
803 1 1 1 1 37 SER QB . 37 SER QB 1 1
803 1 2 1 1 66 GLN HB3 . 66 GLN HB3 1 1
804 1 1 1 1 37 SER QB . 37 SER QB 1 1
804 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
805 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
805 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
806 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1
806 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
807 1 1 1 1 38 LYS H . 38 LYS HN 1 1
807 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
808 1 1 1 1 38 LYS H . 38 LYS HN 1 1
808 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
809 1 1 1 1 38 LYS H . 38 LYS HN 1 1
809 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1
810 1 1 1 1 38 LYS H . 38 LYS HN 1 1
810 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
811 1 1 1 1 38 LYS H . 38 LYS HN 1 1
811 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
812 1 1 1 1 38 LYS H . 38 LYS HN 1 1
812 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
813 1 1 1 1 38 LYS H . 38 LYS HN 1 1
813 1 2 1 1 39 ALA H . 39 ALA HN 1 1
814 1 1 1 1 38 LYS H . 38 LYS HN 1 1
814 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
815 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
815 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
816 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
816 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
817 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
817 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
818 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
818 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
819 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
819 1 2 1 1 39 ALA H . 39 ALA HN 1 1
820 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
820 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
821 1 1 1 1 38 LYS QG . 38 LYS QG 1 1
821 1 2 1 1 39 ALA H . 39 ALA HN 1 1
822 1 1 1 1 39 ALA H . 39 ALA HN 1 1
822 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
823 1 1 1 1 39 ALA H . 39 ALA HN 1 1
823 1 2 1 1 40 GLY H . 40 GLY HN 1 1
824 1 1 1 1 39 ALA H . 39 ALA HN 1 1
824 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
825 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
825 1 2 1 1 86 TRP HE1 . 86 TRP HE1 1 1
826 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
826 1 2 1 1 40 GLY H . 40 GLY HN 1 1
827 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
827 1 2 1 1 86 TRP HD1 . 86 TRP HD1 1 1
828 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
828 1 2 1 1 86 TRP HE1 . 86 TRP HE1 1 1
829 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
829 1 2 1 1 86 TRP HZ2 . 86 TRP HZ2 1 1
830 1 1 1 1 40 GLY H . 40 GLY HN 1 1
830 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
831 1 1 1 1 40 GLY H . 40 GLY HN 1 1
831 1 2 1 1 41 SER H . 41 SER HN 1 1
832 1 1 1 1 40 GLY H . 40 GLY HN 1 1
832 1 2 1 1 41 SER HA . 41 SER HA 1 1
833 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
833 1 2 1 1 41 SER HA . 41 SER HA 1 1
834 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
834 1 2 1 1 41 SER H . 41 SER HN 1 1
835 1 1 1 1 41 SER H . 41 SER HN 1 1
835 1 2 1 1 41 SER HB2 . 41 SER HB2 1 1
836 1 1 1 1 41 SER H . 41 SER HN 1 1
836 1 2 1 1 41 SER QB . 41 SER QB 1 1
837 1 1 1 1 41 SER H . 41 SER HN 1 1
837 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
838 1 1 1 1 41 SER H . 41 SER HN 1 1
838 1 2 1 1 42 ASN H . 42 ASN HN 1 1
839 1 1 1 1 41 SER H . 41 SER HN 1 1
839 1 2 1 1 86 TRP HH2 . 86 TRP HH2 1 1
840 1 1 1 1 41 SER HA . 41 SER HA 1 1
840 1 2 1 1 42 ASN H . 42 ASN HN 1 1
841 1 1 1 1 41 SER HA . 41 SER HA 1 1
841 1 2 1 1 86 TRP HZ2 . 86 TRP HZ2 1 1
842 1 1 1 1 41 SER QB . 41 SER QB 1 1
842 1 2 1 1 42 ASN H . 42 ASN HN 1 1
843 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
843 1 2 1 1 42 ASN H . 42 ASN HN 1 1
844 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1
844 1 2 1 1 42 ASN H . 42 ASN HN 1 1
845 1 1 1 1 42 ASN H . 42 ASN HN 1 1
845 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
846 1 1 1 1 42 ASN H . 42 ASN HN 1 1
846 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
847 1 1 1 1 42 ASN H . 42 ASN HN 1 1
847 1 2 1 1 43 MET H . 43 MET HN 1 1
848 1 1 1 1 42 ASN H . 42 ASN HN 1 1
848 1 2 1 1 86 TRP HE1 . 86 TRP HE1 1 1
849 1 1 1 1 42 ASN H . 42 ASN HN 1 1
849 1 2 1 1 86 TRP HH2 . 86 TRP HH2 1 1
850 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
850 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
851 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
851 1 2 1 1 43 MET H . 43 MET HN 1 1
852 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
852 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1
853 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
853 1 2 1 1 43 MET H . 43 MET HN 1 1
854 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
854 1 2 1 1 86 TRP HE1 . 86 TRP HE1 1 1
855 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
855 1 2 1 1 87 GLY H . 87 GLY HN 1 1
856 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
856 1 2 1 1 43 MET H . 43 MET HN 1 1
857 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
857 1 2 1 1 86 TRP HA . 86 TRP HA 1 1
858 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
858 1 2 1 1 86 TRP HE3 . 86 TRP HE3 1 1
859 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
859 1 2 1 1 87 GLY H . 87 GLY HN 1 1
860 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1
860 1 2 1 1 43 MET H . 43 MET HN 1 1
861 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1
861 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
862 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1
862 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
863 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1
863 1 2 1 1 88 GLU H . 88 GLU HN 1 1
864 1 1 1 1 43 MET H . 43 MET HN 1 1
864 1 2 1 1 43 MET QB . 43 MET QB 1 1
865 1 1 1 1 43 MET H . 43 MET HN 1 1
865 1 2 1 1 43 MET ME . 43 MET QE 1 1
866 1 1 1 1 43 MET H . 43 MET HN 1 1
866 1 2 1 1 43 MET QG . 43 MET QG 1 1
867 1 1 1 1 43 MET H . 43 MET HN 1 1
867 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
868 1 1 1 1 43 MET H . 43 MET HN 1 1
868 1 2 1 1 87 GLY H . 87 GLY HN 1 1
869 1 1 1 1 43 MET H . 43 MET HN 1 1
869 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
870 1 1 1 1 43 MET HA . 43 MET HA 1 1
870 1 2 1 1 43 MET ME . 43 MET QE 1 1
871 1 1 1 1 43 MET HA . 43 MET HA 1 1
871 1 2 1 1 44 LEU H . 44 LEU HN 1 1
872 1 1 1 1 43 MET HA . 43 MET HA 1 1
872 1 2 1 1 44 LEU QB . 44 LEU QB 1 1
873 1 1 1 1 43 MET QB . 43 MET QB 1 1
873 1 2 1 1 44 LEU H . 44 LEU HN 1 1
874 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
874 1 2 1 1 43 MET ME . 43 MET QE 1 1
875 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
875 1 2 1 1 43 MET ME . 43 MET QE 1 1
876 1 1 1 1 43 MET ME . 43 MET QE 1 1
876 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
877 1 1 1 1 43 MET ME . 43 MET QE 1 1
877 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
878 1 1 1 1 43 MET ME . 43 MET QE 1 1
878 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
879 1 1 1 1 43 MET ME . 43 MET QE 1 1
879 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
880 1 1 1 1 43 MET ME . 43 MET QE 1 1
880 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
881 1 1 1 1 43 MET QG . 43 MET QG 1 1
881 1 2 1 1 44 LEU H . 44 LEU HN 1 1
882 1 1 1 1 43 MET QG . 43 MET QG 1 1
882 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
883 1 1 1 1 43 MET QG . 43 MET QG 1 1
883 1 2 1 1 45 LEU H . 45 LEU HN 1 1
884 1 1 1 1 43 MET QG . 43 MET QG 1 1
884 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
885 1 1 1 1 43 MET QG . 43 MET QG 1 1
885 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
886 1 1 1 1 43 MET QG . 43 MET QG 1 1
886 1 2 1 1 87 GLY H . 87 GLY HN 1 1
887 1 1 1 1 43 MET QG . 43 MET QG 1 1
887 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
888 1 1 1 1 43 MET QG . 43 MET QG 1 1
888 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
889 1 1 1 1 44 LEU H . 44 LEU HN 1 1
889 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
890 1 1 1 1 44 LEU H . 44 LEU HN 1 1
890 1 2 1 1 44 LEU QB . 44 LEU QB 1 1
891 1 1 1 1 44 LEU H . 44 LEU HN 1 1
891 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
892 1 1 1 1 44 LEU H . 44 LEU HN 1 1
892 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
893 1 1 1 1 44 LEU H . 44 LEU HN 1 1
893 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
894 1 1 1 1 44 LEU H . 44 LEU HN 1 1
894 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
895 1 1 1 1 44 LEU H . 44 LEU HN 1 1
895 1 2 1 1 45 LEU H . 45 LEU HN 1 1
896 1 1 1 1 44 LEU H . 44 LEU HN 1 1
896 1 2 1 1 86 TRP HE3 . 86 TRP HE3 1 1
897 1 1 1 1 44 LEU H . 44 LEU HN 1 1
897 1 2 1 1 86 TRP HZ3 . 86 TRP HZ3 1 1
898 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
898 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
899 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
899 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
900 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
900 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
901 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
901 1 2 1 1 45 LEU H . 45 LEU HN 1 1
902 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
902 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
903 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
903 1 2 1 1 86 TRP HA . 86 TRP HA 1 1
904 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
904 1 2 1 1 86 TRP HE3 . 86 TRP HE3 1 1
905 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
905 1 2 1 1 86 TRP HZ3 . 86 TRP HZ3 1 1
906 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
906 1 2 1 1 87 GLY H . 87 GLY HN 1 1
907 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
907 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
908 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
908 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
909 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
909 1 2 1 1 86 TRP HE3 . 86 TRP HE3 1 1
910 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
910 1 2 1 1 86 TRP HZ3 . 86 TRP HZ3 1 1
911 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
911 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
912 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
912 1 2 1 1 86 TRP HE3 . 86 TRP HE3 1 1
913 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
913 1 2 1 1 86 TRP HZ3 . 86 TRP HZ3 1 1
914 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
914 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
915 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
915 1 2 1 1 86 TRP HE3 . 86 TRP HE3 1 1
916 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
916 1 2 1 1 86 TRP HZ3 . 86 TRP HZ3 1 1
917 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
917 1 2 1 1 45 LEU H . 45 LEU HN 1 1
918 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
918 1 2 1 1 86 TRP H . 86 TRP HN 1 1
919 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
919 1 2 1 1 86 TRP HA . 86 TRP HA 1 1
920 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
920 1 2 1 1 86 TRP HB2 . 86 TRP HB2 1 1
921 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
921 1 2 1 1 86 TRP QB . 86 TRP QB 1 1
922 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
922 1 2 1 1 86 TRP HB3 . 86 TRP HB3 1 1
923 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
923 1 2 1 1 86 TRP HE3 . 86 TRP HE3 1 1
924 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
924 1 2 1 1 86 TRP HZ3 . 86 TRP HZ3 1 1
925 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
925 1 2 1 1 45 LEU H . 45 LEU HN 1 1
926 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
926 1 2 1 1 60 MET ME . 60 MET QE 1 1
927 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
927 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
928 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
928 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
929 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
929 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
930 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
930 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
931 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
931 1 2 1 1 86 TRP HE3 . 86 TRP HE3 1 1
932 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
932 1 2 1 1 86 TRP HZ3 . 86 TRP HZ3 1 1
933 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
933 1 2 1 1 45 LEU H . 45 LEU HN 1 1
934 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
934 1 2 1 1 60 MET ME . 60 MET QE 1 1
935 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
935 1 2 1 1 86 TRP HE3 . 86 TRP HE3 1 1
936 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
936 1 2 1 1 86 TRP HZ3 . 86 TRP HZ3 1 1
937 1 1 1 1 45 LEU H . 45 LEU HN 1 1
937 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
938 1 1 1 1 45 LEU H . 45 LEU HN 1 1
938 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
939 1 1 1 1 45 LEU H . 45 LEU HN 1 1
939 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
940 1 1 1 1 45 LEU H . 45 LEU HN 1 1
940 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
941 1 1 1 1 45 LEU H . 45 LEU HN 1 1
941 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
942 1 1 1 1 45 LEU H . 45 LEU HN 1 1
942 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
943 1 1 1 1 45 LEU H . 45 LEU HN 1 1
943 1 2 1 1 46 ILE H . 46 ILE HN 1 1
944 1 1 1 1 45 LEU H . 45 LEU HN 1 1
944 1 2 1 1 60 MET ME . 60 MET QE 1 1
945 1 1 1 1 45 LEU H . 45 LEU HN 1 1
945 1 2 1 1 86 TRP HA . 86 TRP HA 1 1
946 1 1 1 1 45 LEU H . 45 LEU HN 1 1
946 1 2 1 1 86 TRP HE3 . 86 TRP HE3 1 1
947 1 1 1 1 45 LEU H . 45 LEU HN 1 1
947 1 2 1 1 87 GLY H . 87 GLY HN 1 1
948 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
948 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
949 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
949 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
950 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
950 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
951 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
951 1 2 1 1 46 ILE H . 46 ILE HN 1 1
952 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
952 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
953 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
953 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
954 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
954 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
955 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
955 1 2 1 1 60 MET ME . 60 MET QE 1 1
956 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
956 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
957 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
957 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
958 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
958 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
959 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
959 1 2 1 1 46 ILE H . 46 ILE HN 1 1
960 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
960 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
961 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
961 1 2 1 1 46 ILE H . 46 ILE HN 1 1
962 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
962 1 2 1 1 46 ILE H . 46 ILE HN 1 1
963 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
963 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
964 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
964 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
965 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
965 1 2 1 1 47 GLY H . 47 GLY HN 1 1
966 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
966 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
967 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
967 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
968 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
968 1 2 1 1 60 MET ME . 60 MET QE 1 1
969 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
969 1 2 1 1 85 LYS H . 85 LYS HN 1 1
970 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
970 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1
971 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
971 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
972 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
972 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
973 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
973 1 2 1 1 85 LYS HE2 . 85 LYS HE2 1 1
974 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
974 1 2 1 1 86 TRP HA . 86 TRP HA 1 1
975 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
975 1 2 1 1 87 GLY H . 87 GLY HN 1 1
976 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
976 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
977 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
977 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
978 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
978 1 2 1 1 88 GLU H . 88 GLU HN 1 1
979 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
979 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
980 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
980 1 2 1 1 46 ILE H . 46 ILE HN 1 1
981 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
981 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
982 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
982 1 2 1 1 85 LYS H . 85 LYS HN 1 1
983 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
983 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1
984 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
984 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
985 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
985 1 2 1 1 46 ILE H . 46 ILE HN 1 1
986 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
986 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
987 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
987 1 2 1 1 85 LYS H . 85 LYS HN 1 1
988 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
988 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1
989 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
989 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
990 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
990 1 2 1 1 46 ILE H . 46 ILE HN 1 1
991 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
991 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
992 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
992 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1
993 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
993 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
994 1 1 1 1 46 ILE H . 46 ILE HN 1 1
994 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
995 1 1 1 1 46 ILE H . 46 ILE HN 1 1
995 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
996 1 1 1 1 46 ILE H . 46 ILE HN 1 1
996 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
997 1 1 1 1 46 ILE H . 46 ILE HN 1 1
997 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
998 1 1 1 1 46 ILE H . 46 ILE HN 1 1
998 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
999 1 1 1 1 46 ILE H . 46 ILE HN 1 1
999 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1000 1 1 1 1 46 ILE H . 46 ILE HN 1 1
1000 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1001 1 1 1 1 46 ILE H . 46 ILE HN 1 1
1001 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1002 1 1 1 1 46 ILE H . 46 ILE HN 1 1
1002 1 2 1 1 60 MET ME . 60 MET QE 1 1
1003 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1003 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1004 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1004 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1005 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1005 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1006 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1006 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1007 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1007 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1008 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1008 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1009 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1009 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1010 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1010 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1011 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1011 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1012 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1012 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1013 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1013 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1014 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1014 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1015 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1015 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1016 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1016 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1017 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1017 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1018 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1018 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1019 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1019 1 2 1 1 60 MET ME . 60 MET QE 1 1
1020 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1020 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1021 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1021 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1022 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1022 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1023 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1023 1 2 1 1 60 MET ME . 60 MET QE 1 1
1024 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1024 1 2 1 1 60 MET QG . 60 MET QG 1 1
1025 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1025 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1026 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1026 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1027 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1027 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1028 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
1028 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1029 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
1029 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1030 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1030 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1031 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1031 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1032 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1032 1 2 1 1 60 MET ME . 60 MET QE 1 1
1033 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1033 1 2 1 1 60 MET QG . 60 MET QG 1 1
1034 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1034 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1035 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1035 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1036 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1036 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1037 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1037 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1038 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1038 1 2 1 1 60 MET ME . 60 MET QE 1 1
1039 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1039 1 2 1 1 60 MET QG . 60 MET QG 1 1
1040 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1040 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1041 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1041 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1042 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1042 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1043 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1043 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1044 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1044 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
1045 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1045 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1046 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1046 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1047 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1047 1 2 1 1 60 MET ME . 60 MET QE 1 1
1048 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1048 1 2 1 1 60 MET QG . 60 MET QG 1 1
1049 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1049 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1050 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1050 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1051 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1051 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1052 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1052 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1053 1 1 1 1 47 GLY H . 47 GLY HN 1 1
1053 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1054 1 1 1 1 47 GLY H . 47 GLY HN 1 1
1054 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
1055 1 1 1 1 47 GLY H . 47 GLY HN 1 1
1055 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1056 1 1 1 1 47 GLY H . 47 GLY HN 1 1
1056 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1057 1 1 1 1 47 GLY H . 47 GLY HN 1 1
1057 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1058 1 1 1 1 47 GLY H . 47 GLY HN 1 1
1058 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1059 1 1 1 1 47 GLY H . 47 GLY HN 1 1
1059 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1060 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1060 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1061 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1061 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
1062 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1062 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1063 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1063 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1064 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1064 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1065 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1065 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1066 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1066 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1067 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1067 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1068 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1068 1 2 1 1 49 HIS H . 49 HIS HN 1 1
1069 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1069 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1070 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1070 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1071 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1071 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1072 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1072 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1073 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1073 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1074 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1074 1 2 1 1 49 HIS H . 49 HIS HN 1 1
1075 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1075 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1076 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1076 1 2 1 1 55 CYS QB . 55 CYS QB 1 1
1077 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1077 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1078 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1078 1 2 1 1 55 CYS QB . 55 CYS QB 1 1
1079 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1079 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1080 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1080 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1081 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1081 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1082 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1082 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1083 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1083 1 2 1 1 49 HIS H . 49 HIS HN 1 1
1084 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1084 1 2 1 1 55 CYS QB . 55 CYS QB 1 1
1085 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1085 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1086 1 1 1 1 49 HIS H . 49 HIS HN 1 1
1086 1 2 1 1 49 HIS HB2 . 49 HIS HB2 1 1
1087 1 1 1 1 49 HIS H . 49 HIS HN 1 1
1087 1 2 1 1 49 HIS QB . 49 HIS QB 1 1
1088 1 1 1 1 49 HIS H . 49 HIS HN 1 1
1088 1 2 1 1 49 HIS HB3 . 49 HIS HB3 1 1
1089 1 1 1 1 49 HIS H . 49 HIS HN 1 1
1089 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1090 1 1 1 1 49 HIS H . 49 HIS HN 1 1
1090 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1091 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1091 1 2 1 1 49 HIS HD2 . 49 HIS HD2 1 1
1092 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1092 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1093 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1093 1 2 1 1 50 GLY QA . 50 GLY QA 1 1
1094 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1094 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1095 1 1 1 1 49 HIS QB . 49 HIS QB 1 1
1095 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1096 1 1 1 1 49 HIS QB . 49 HIS QB 1 1
1096 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
1097 1 1 1 1 49 HIS QB . 49 HIS QB 1 1
1097 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1098 1 1 1 1 49 HIS QB . 49 HIS QB 1 1
1098 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1099 1 1 1 1 49 HIS QB . 49 HIS QB 1 1
1099 1 2 1 1 51 PRO QG . 51 PRO QG 1 1
1100 1 1 1 1 49 HIS QB . 49 HIS QB 1 1
1100 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1101 1 1 1 1 49 HIS QB . 49 HIS QB 1 1
1101 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1102 1 1 1 1 49 HIS HB2 . 49 HIS HB2 1 1
1102 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1103 1 1 1 1 49 HIS HB2 . 49 HIS HB2 1 1
1103 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1104 1 1 1 1 49 HIS HB3 . 49 HIS HB3 1 1
1104 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1105 1 1 1 1 49 HIS HB3 . 49 HIS HB3 1 1
1105 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1106 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
1106 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1107 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
1107 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
1108 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
1108 1 2 1 1 51 PRO QG . 51 PRO QG 1 1
1109 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1109 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1110 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1110 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1111 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
1111 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1112 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
1112 1 2 1 1 52 THR H . 52 THR HN 1 1
1113 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1113 1 2 1 1 52 THR HA . 52 THR HA 1 1
1114 1 1 1 1 51 PRO QB . 51 PRO QB 1 1
1114 1 2 1 1 52 THR H . 52 THR HN 1 1
1115 1 1 1 1 51 PRO QB . 51 PRO QB 1 1
1115 1 2 1 1 52 THR MG . 52 THR QG2 1 1
1116 1 1 1 1 51 PRO QB . 51 PRO QB 1 1
1116 1 2 1 1 53 THR H . 53 THR HN 1 1
1117 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1117 1 2 1 1 52 THR H . 52 THR HN 1 1
1118 1 1 1 1 51 PRO QG . 51 PRO QG 1 1
1118 1 2 1 1 52 THR H . 52 THR HN 1 1
1119 1 1 1 1 51 PRO QG . 51 PRO QG 1 1
1119 1 2 1 1 53 THR H . 53 THR HN 1 1
1120 1 1 1 1 52 THR H . 52 THR HN 1 1
1120 1 2 1 1 52 THR HB . 52 THR HB 1 1
1121 1 1 1 1 52 THR H . 52 THR HN 1 1
1121 1 2 1 1 52 THR MG . 52 THR QG2 1 1
1122 1 1 1 1 52 THR H . 52 THR HN 1 1
1122 1 2 1 1 53 THR H . 53 THR HN 1 1
1123 1 1 1 1 52 THR HA . 52 THR HA 1 1
1123 1 2 1 1 52 THR MG . 52 THR QG2 1 1
1124 1 1 1 1 52 THR HB . 52 THR HB 1 1
1124 1 2 1 1 53 THR H . 53 THR HN 1 1
1125 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1125 1 2 1 1 53 THR H . 53 THR HN 1 1
1126 1 1 1 1 53 THR H . 53 THR HN 1 1
1126 1 2 1 1 53 THR HB . 53 THR HB 1 1
1127 1 1 1 1 53 THR H . 53 THR HN 1 1
1127 1 2 1 1 53 THR MG . 53 THR QG2 1 1
1128 1 1 1 1 53 THR H . 53 THR HN 1 1
1128 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1129 1 1 1 1 53 THR HA . 53 THR HA 1 1
1129 1 2 1 1 53 THR MG . 53 THR QG2 1 1
1130 1 1 1 1 53 THR HA . 53 THR HA 1 1
1130 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1131 1 1 1 1 53 THR HA . 53 THR HA 1 1
1131 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1132 1 1 1 1 53 THR HA . 53 THR HA 1 1
1132 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1133 1 1 1 1 53 THR HA . 53 THR HA 1 1
1133 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1134 1 1 1 1 53 THR HB . 53 THR HB 1 1
1134 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1135 1 1 1 1 53 THR HB . 53 THR HB 1 1
1135 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
1136 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1136 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1137 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1137 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
1138 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1138 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1139 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1139 1 2 1 1 55 CYS H . 55 CYS HN 1 1
1140 1 1 1 1 54 PRO QB . 54 PRO QB 1 1
1140 1 2 1 1 55 CYS H . 55 CYS HN 1 1
1141 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1141 1 2 1 1 55 CYS H . 55 CYS HN 1 1
1142 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1142 1 2 1 1 55 CYS H . 55 CYS HN 1 1
1143 1 1 1 1 55 CYS H . 55 CYS HN 1 1
1143 1 2 1 1 55 CYS QB . 55 CYS QB 1 1
1144 1 1 1 1 55 CYS H . 55 CYS HN 1 1
1144 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1145 1 1 1 1 55 CYS H . 55 CYS HN 1 1
1145 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1146 1 1 1 1 55 CYS H . 55 CYS HN 1 1
1146 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1147 1 1 1 1 55 CYS HA . 55 CYS HA 1 1
1147 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1148 1 1 1 1 55 CYS HA . 55 CYS HA 1 1
1148 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1149 1 1 1 1 55 CYS HA . 55 CYS HA 1 1
1149 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1150 1 1 1 1 55 CYS HA . 55 CYS HA 1 1
1150 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
1151 1 1 1 1 55 CYS HA . 55 CYS HA 1 1
1151 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1152 1 1 1 1 55 CYS QB . 55 CYS QB 1 1
1152 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1153 1 1 1 1 55 CYS QB . 55 CYS QB 1 1
1153 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1154 1 1 1 1 55 CYS QB . 55 CYS QB 1 1
1154 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1155 1 1 1 1 55 CYS QB . 55 CYS QB 1 1
1155 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1156 1 1 1 1 55 CYS QB . 55 CYS QB 1 1
1156 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1157 1 1 1 1 55 CYS QB . 55 CYS QB 1 1
1157 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1158 1 1 1 1 55 CYS QB . 55 CYS QB 1 1
1158 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1159 1 1 1 1 55 CYS QB . 55 CYS QB 1 1
1159 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
1160 1 1 1 1 55 CYS QB . 55 CYS QB 1 1
1160 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1161 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1161 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
1162 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1162 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1163 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1163 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
1164 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1164 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
1165 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1165 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1166 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1166 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
1167 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1167 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1168 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1168 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1169 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1169 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1170 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1170 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1171 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1171 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1172 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1172 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1173 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1173 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1174 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1174 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
1175 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1175 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
1176 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1176 1 2 1 1 57 GLU HA . 57 GLU HA 1 1
1177 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
1177 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1178 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
1178 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1179 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
1179 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1180 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
1180 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1181 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
1181 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1182 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1182 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1183 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1183 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1184 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1
1184 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1185 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1
1185 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1186 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1
1186 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1187 1 1 1 1 56 GLU HG3 . 56 GLU HG3 1 1
1187 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1188 1 1 1 1 56 GLU HG3 . 56 GLU HG3 1 1
1188 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1189 1 1 1 1 56 GLU HG3 . 56 GLU HG3 1 1
1189 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1190 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1190 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1191 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1191 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1192 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1192 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1193 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1193 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1194 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1194 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1195 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1195 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1196 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1196 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1197 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1197 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1198 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1198 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1199 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1199 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1200 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
1200 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1201 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1201 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1202 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1202 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1203 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1203 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1204 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1204 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1205 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1205 1 2 1 1 59 SER H . 59 SER HN 1 1
1206 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1206 1 2 1 1 59 SER HA . 59 SER HA 1 1
1207 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1207 1 2 1 1 59 SER QB . 59 SER QB 1 1
1208 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1208 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1209 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1209 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1210 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1210 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1211 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1211 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1212 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1212 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1213 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1213 1 2 1 1 59 SER H . 59 SER HN 1 1
1214 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1214 1 2 1 1 59 SER HA . 59 SER HA 1 1
1215 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1215 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1216 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1216 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1217 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1217 1 2 1 1 59 SER H . 59 SER HN 1 1
1218 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1218 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1219 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1219 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1220 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1220 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1221 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1221 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1222 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1222 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1223 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1223 1 2 1 1 59 SER H . 59 SER HN 1 1
1224 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1224 1 2 1 1 59 SER HA . 59 SER HA 1 1
1225 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1225 1 2 1 1 60 MET H . 60 MET HN 1 1
1226 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1226 1 2 1 1 60 MET QG . 60 MET QG 1 1
1227 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1227 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1228 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1228 1 2 1 1 59 SER H . 59 SER HN 1 1
1229 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1229 1 2 1 1 60 MET H . 60 MET HN 1 1
1230 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1230 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
1231 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1231 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
1232 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1232 1 2 1 1 60 MET QG . 60 MET QG 1 1
1233 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1233 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1234 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1234 1 2 1 1 71 THR H . 71 THR HN 1 1
1235 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1235 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1236 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1236 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1237 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1237 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1238 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1238 1 2 1 1 59 SER H . 59 SER HN 1 1
1239 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1239 1 2 1 1 60 MET QG . 60 MET QG 1 1
1240 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1240 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1241 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1241 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1242 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1242 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1243 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1243 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1244 1 1 1 1 59 SER H . 59 SER HN 1 1
1244 1 2 1 1 59 SER QB . 59 SER QB 1 1
1245 1 1 1 1 59 SER H . 59 SER HN 1 1
1245 1 2 1 1 60 MET H . 60 MET HN 1 1
1246 1 1 1 1 59 SER H . 59 SER HN 1 1
1246 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1247 1 1 1 1 59 SER H . 59 SER HN 1 1
1247 1 2 1 1 71 THR H . 71 THR HN 1 1
1248 1 1 1 1 59 SER H . 59 SER HN 1 1
1248 1 2 1 1 71 THR HB . 71 THR HB 1 1
1249 1 1 1 1 59 SER H . 59 SER HN 1 1
1249 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1250 1 1 1 1 59 SER H . 59 SER HN 1 1
1250 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1251 1 1 1 1 59 SER H . 59 SER HN 1 1
1251 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1252 1 1 1 1 59 SER HA . 59 SER HA 1 1
1252 1 2 1 1 60 MET H . 60 MET HN 1 1
1253 1 1 1 1 59 SER HA . 59 SER HA 1 1
1253 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
1254 1 1 1 1 59 SER QB . 59 SER QB 1 1
1254 1 2 1 1 60 MET H . 60 MET HN 1 1
1255 1 1 1 1 59 SER QB . 59 SER QB 1 1
1255 1 2 1 1 71 THR H . 71 THR HN 1 1
1256 1 1 1 1 60 MET H . 60 MET HN 1 1
1256 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
1257 1 1 1 1 60 MET H . 60 MET HN 1 1
1257 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
1258 1 1 1 1 60 MET H . 60 MET HN 1 1
1258 1 2 1 1 60 MET ME . 60 MET QE 1 1
1259 1 1 1 1 60 MET H . 60 MET HN 1 1
1259 1 2 1 1 60 MET QG . 60 MET QG 1 1
1260 1 1 1 1 60 MET H . 60 MET HN 1 1
1260 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1261 1 1 1 1 60 MET H . 60 MET HN 1 1
1261 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1262 1 1 1 1 60 MET HA . 60 MET HA 1 1
1262 1 2 1 1 60 MET ME . 60 MET QE 1 1
1263 1 1 1 1 60 MET HA . 60 MET HA 1 1
1263 1 2 1 1 60 MET QG . 60 MET QG 1 1
1264 1 1 1 1 60 MET HA . 60 MET HA 1 1
1264 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1265 1 1 1 1 60 MET HA . 60 MET HA 1 1
1265 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1266 1 1 1 1 60 MET HA . 60 MET HA 1 1
1266 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1267 1 1 1 1 60 MET HA . 60 MET HA 1 1
1267 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1268 1 1 1 1 60 MET HA . 60 MET HA 1 1
1268 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1269 1 1 1 1 60 MET HA . 60 MET HA 1 1
1269 1 2 1 1 71 THR H . 71 THR HN 1 1
1270 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
1270 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1271 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
1271 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1272 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
1272 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1273 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1273 1 2 1 1 60 MET ME . 60 MET QE 1 1
1274 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1274 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1275 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1275 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1276 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1276 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1277 1 1 1 1 60 MET ME . 60 MET QE 1 1
1277 1 2 1 1 60 MET QG . 60 MET QG 1 1
1278 1 1 1 1 60 MET ME . 60 MET QE 1 1
1278 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1279 1 1 1 1 60 MET ME . 60 MET QE 1 1
1279 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1280 1 1 1 1 60 MET QG . 60 MET QG 1 1
1280 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1281 1 1 1 1 60 MET QG . 60 MET QG 1 1
1281 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1282 1 1 1 1 60 MET QG . 60 MET QG 1 1
1282 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1283 1 1 1 1 60 MET QG . 60 MET QG 1 1
1283 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1284 1 1 1 1 60 MET QG . 60 MET QG 1 1
1284 1 2 1 1 71 THR H . 71 THR HN 1 1
1285 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1285 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1286 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1286 1 2 1 1 61 LYS HD2 . 61 LYS HD2 1 1
1287 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1287 1 2 1 1 61 LYS HD3 . 61 LYS HD3 1 1
1288 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1288 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1289 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1289 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1290 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1290 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1291 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1291 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1292 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1292 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1293 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1293 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1294 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1294 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1295 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1295 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1296 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1296 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1297 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1297 1 2 1 1 61 LYS HD2 . 61 LYS HD2 1 1
1298 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1298 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1299 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1299 1 2 1 1 61 LYS HD3 . 61 LYS HD3 1 1
1300 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1300 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1301 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1301 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1302 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1302 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1303 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1303 1 2 1 1 62 HIS H . 62 HIS HN 1 1
1304 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1304 1 2 1 1 62 HIS HB2 . 62 HIS HB2 1 1
1305 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1305 1 2 1 1 62 HIS QB . 62 HIS QB 1 1
1306 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1306 1 2 1 1 62 HIS HB3 . 62 HIS HB3 1 1
1307 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1307 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1308 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1308 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1309 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1309 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1310 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1310 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1311 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1311 1 2 1 1 61 LYS HD2 . 61 LYS HD2 1 1
1312 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1312 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1313 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1313 1 2 1 1 61 LYS HD3 . 61 LYS HD3 1 1
1314 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1314 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1315 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1315 1 2 1 1 62 HIS H . 62 HIS HN 1 1
1316 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1316 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1317 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1317 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1318 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1318 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1319 1 1 1 1 61 LYS HD2 . 61 LYS HD2 1 1
1319 1 2 1 1 62 HIS H . 62 HIS HN 1 1
1320 1 1 1 1 61 LYS HD3 . 61 LYS HD3 1 1
1320 1 2 1 1 62 HIS H . 62 HIS HN 1 1
1321 1 1 1 1 61 LYS QE . 61 LYS QE 1 1
1321 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1322 1 1 1 1 61 LYS QE . 61 LYS QE 1 1
1322 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1323 1 1 1 1 61 LYS QE . 61 LYS QE 1 1
1323 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1324 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
1324 1 2 1 1 62 HIS H . 62 HIS HN 1 1
1325 1 1 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1325 1 2 1 1 62 HIS H . 62 HIS HN 1 1
1326 1 1 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1326 1 2 1 1 62 HIS H . 62 HIS HN 1 1
1327 1 1 1 1 62 HIS H . 62 HIS HN 1 1
1327 1 2 1 1 62 HIS HB2 . 62 HIS HB2 1 1
1328 1 1 1 1 62 HIS H . 62 HIS HN 1 1
1328 1 2 1 1 62 HIS QB . 62 HIS QB 1 1
1329 1 1 1 1 62 HIS H . 62 HIS HN 1 1
1329 1 2 1 1 62 HIS HB3 . 62 HIS HB3 1 1
1330 1 1 1 1 62 HIS H . 62 HIS HN 1 1
1330 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1331 1 1 1 1 62 HIS H . 62 HIS HN 1 1
1331 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1332 1 1 1 1 62 HIS H . 62 HIS HN 1 1
1332 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1333 1 1 1 1 62 HIS H . 62 HIS HN 1 1
1333 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1334 1 1 1 1 62 HIS H . 62 HIS HN 1 1
1334 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1335 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1335 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1336 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1336 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1337 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1337 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1338 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1338 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1339 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1339 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1340 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1340 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1341 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1341 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1342 1 1 1 1 62 HIS QB . 62 HIS QB 1 1
1342 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1343 1 1 1 1 62 HIS QB . 62 HIS QB 1 1
1343 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1344 1 1 1 1 62 HIS QB . 62 HIS QB 1 1
1344 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1345 1 1 1 1 62 HIS QB . 62 HIS QB 1 1
1345 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1346 1 1 1 1 62 HIS HB2 . 62 HIS HB2 1 1
1346 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1347 1 1 1 1 62 HIS HB3 . 62 HIS HB3 1 1
1347 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1348 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1348 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1349 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1349 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1350 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1350 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1351 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1351 1 2 1 1 66 GLN HA . 66 GLN HA 1 1
1352 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1352 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1353 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1353 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1354 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1354 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1355 1 1 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1355 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1356 1 1 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1356 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
1357 1 1 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1357 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
1358 1 1 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1358 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
1359 1 1 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1359 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1360 1 1 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1360 1 2 1 1 66 GLN H . 66 GLN HN 1 1
1361 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1361 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1362 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1362 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1363 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1363 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1364 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1364 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1365 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1365 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1366 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1366 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1367 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1367 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1368 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1368 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1369 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1369 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1370 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1370 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1371 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1371 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1372 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1372 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1373 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1373 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1374 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1374 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1375 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1375 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1376 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1376 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1377 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1377 1 2 1 1 67 GLN HB2 . 67 GLN HB2 1 1
1378 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1378 1 2 1 1 67 GLN HB3 . 67 GLN HB3 1 1
1379 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1379 1 2 1 1 67 GLN HG2 . 67 GLN HG2 1 1
1380 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1380 1 2 1 1 67 GLN HG3 . 67 GLN HG3 1 1
1381 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1381 1 2 1 1 68 TYR H . 68 TYR HN 1 1
1382 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1382 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1383 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1383 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1384 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1384 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
1385 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1385 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1386 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1386 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1387 1 1 1 1 64 GLY H . 64 GLY HN 1 1
1387 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1388 1 1 1 1 64 GLY H . 64 GLY HN 1 1
1388 1 2 1 1 67 GLN HB2 . 67 GLN HB2 1 1
1389 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1389 1 2 1 1 66 GLN H . 66 GLN HN 1 1
1390 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1390 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1391 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
1391 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1392 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1392 1 2 1 1 65 ASN QD . 65 ASN QD2 1 1
1393 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1393 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1394 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1394 1 2 1 1 67 GLN HB2 . 67 GLN HB2 1 1
1395 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1395 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1396 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1396 1 2 1 1 67 GLN HG2 . 67 GLN HG2 1 1
1397 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1397 1 2 1 1 67 GLN HG3 . 67 GLN HG3 1 1
1398 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1398 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1399 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1399 1 2 1 1 67 GLN HG2 . 67 GLN HG2 1 1
1400 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1400 1 2 1 1 67 GLN HG3 . 67 GLN HG3 1 1
1401 1 1 1 1 66 GLN H . 66 GLN HN 1 1
1401 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
1402 1 1 1 1 66 GLN H . 66 GLN HN 1 1
1402 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
1403 1 1 1 1 66 GLN H . 66 GLN HN 1 1
1403 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
1404 1 1 1 1 66 GLN H . 66 GLN HN 1 1
1404 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1405 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1405 1 2 1 1 66 GLN QE . 66 GLN QE2 1 1
1406 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1406 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
1407 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1407 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
1408 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1408 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
1409 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1409 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1410 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1410 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1411 1 1 1 1 66 GLN HB3 . 66 GLN HB3 1 1
1411 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1412 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1412 1 2 1 1 67 GLN HB2 . 67 GLN HB2 1 1
1413 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1413 1 2 1 1 67 GLN HB3 . 67 GLN HB3 1 1
1414 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1414 1 2 1 1 67 GLN HG2 . 67 GLN HG2 1 1
1415 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1415 1 2 1 1 67 GLN HG3 . 67 GLN HG3 1 1
1416 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1416 1 2 1 1 68 TYR H . 68 TYR HN 1 1
1417 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1417 1 2 1 1 67 GLN HG2 . 67 GLN HG2 1 1
1418 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1418 1 2 1 1 67 GLN HG3 . 67 GLN HG3 1 1
1419 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1419 1 2 1 1 68 TYR H . 68 TYR HN 1 1
1420 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1420 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1421 1 1 1 1 67 GLN HB2 . 67 GLN HB2 1 1
1421 1 2 1 1 68 TYR H . 68 TYR HN 1 1
1422 1 1 1 1 67 GLN HB2 . 67 GLN HB2 1 1
1422 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1423 1 1 1 1 67 GLN HB2 . 67 GLN HB2 1 1
1423 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1424 1 1 1 1 67 GLN HB3 . 67 GLN HB3 1 1
1424 1 2 1 1 68 TYR H . 68 TYR HN 1 1
1425 1 1 1 1 68 TYR H . 68 TYR HN 1 1
1425 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
1426 1 1 1 1 68 TYR H . 68 TYR HN 1 1
1426 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
1427 1 1 1 1 68 TYR H . 68 TYR HN 1 1
1427 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1428 1 1 1 1 68 TYR H . 68 TYR HN 1 1
1428 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1429 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
1429 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1430 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
1430 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1431 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
1431 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1432 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
1432 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
1433 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
1433 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1434 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
1434 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1435 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
1435 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1436 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
1436 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1437 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
1437 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1438 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
1438 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1439 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
1439 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1440 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1440 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1441 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1441 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1442 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1442 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1443 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1443 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1444 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1444 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1445 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1445 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1446 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1446 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1447 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1447 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1448 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1448 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1449 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1449 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1450 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1450 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1451 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1451 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1452 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1452 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1453 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1453 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1454 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1454 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1455 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1455 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1456 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1456 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1457 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1457 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1458 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1458 1 2 1 1 71 THR H . 71 THR HN 1 1
1459 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1459 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1460 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1460 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1461 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1461 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1462 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1462 1 2 1 1 71 THR H . 71 THR HN 1 1
1463 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1463 1 2 1 1 71 THR HA . 71 THR HA 1 1
1464 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1464 1 2 1 1 71 THR H . 71 THR HN 1 1
1465 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1465 1 2 1 1 71 THR H . 71 THR HN 1 1
1466 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1466 1 2 1 1 71 THR HA . 71 THR HA 1 1
1467 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1467 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1468 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1468 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1469 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1469 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1470 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1470 1 2 1 1 71 THR H . 71 THR HN 1 1
1471 1 1 1 1 71 THR H . 71 THR HN 1 1
1471 1 2 1 1 71 THR HB . 71 THR HB 1 1
1472 1 1 1 1 71 THR H . 71 THR HN 1 1
1472 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1473 1 1 1 1 71 THR H . 71 THR HN 1 1
1473 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1474 1 1 1 1 71 THR HA . 71 THR HA 1 1
1474 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1475 1 1 1 1 71 THR HA . 71 THR HA 1 1
1475 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1476 1 1 1 1 71 THR HA . 71 THR HA 1 1
1476 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1477 1 1 1 1 71 THR HB . 71 THR HB 1 1
1477 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1478 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1478 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1479 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1479 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1480 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1480 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1481 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1481 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1482 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1482 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1483 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1483 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1484 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1484 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1485 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1485 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1486 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1486 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1487 1 1 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1487 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1488 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1488 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1489 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1489 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1490 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1490 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1491 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1491 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1492 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1492 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1493 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1493 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1494 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1494 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
1495 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1495 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1496 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1496 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1497 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1497 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1498 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1498 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1499 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1499 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1500 1 1 1 1 72 TYR HH . 72 TYR HH 1 1
1500 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1501 1 1 1 1 72 TYR HH . 72 TYR HH 1 1
1501 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1502 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1502 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1503 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1503 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1504 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1504 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1505 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1505 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1506 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1506 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1507 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1507 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1508 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1508 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
1509 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1509 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1510 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1510 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1511 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1511 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1512 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1512 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1513 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1513 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1514 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1514 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1515 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1515 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1516 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1516 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1517 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1517 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1518 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1518 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1519 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1519 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1520 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1520 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1521 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1521 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1522 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1522 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1523 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1523 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1524 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1524 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1525 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1525 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
1526 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1526 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1527 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1527 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1528 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1528 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1529 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1529 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
1530 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1530 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1531 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1531 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1532 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1532 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1533 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1533 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1534 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1534 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
1535 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1535 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1536 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1536 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1537 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1537 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1538 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1538 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1539 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1539 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1540 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1540 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1541 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1541 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1542 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1542 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1543 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1543 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1544 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1544 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1545 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1545 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1546 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1546 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1547 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1547 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1548 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1548 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1549 1 1 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1549 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1550 1 1 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1550 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1551 1 1 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1551 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1552 1 1 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1552 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1553 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1553 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1554 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1554 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1555 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1555 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
1556 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1556 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1557 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1557 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1558 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1558 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1559 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1559 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1560 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1560 1 2 1 1 80 TYR HH . 80 TYR HH 1 1
1561 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1561 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1562 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1562 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1563 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1563 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1564 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1564 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1565 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
1565 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1566 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
1566 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1567 1 1 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1567 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1568 1 1 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1568 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1569 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1569 1 2 1 1 77 ARG QB . 77 ARG QB 1 1
1570 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1570 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 1
1571 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1571 1 2 1 1 77 ARG QD . 77 ARG QD 1 1
1572 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1572 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 1
1573 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1573 1 2 1 1 77 ARG HG2 . 77 ARG HG2 1 1
1574 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1574 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
1575 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1575 1 2 1 1 77 ARG HG3 . 77 ARG HG3 1 1
1576 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1576 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 1
1577 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1577 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 1
1578 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1578 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
1579 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1579 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1580 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1580 1 2 1 1 78 GLY QA . 78 GLY QA 1 1
1581 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1581 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1582 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1582 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1583 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1583 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1584 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1584 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1585 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1585 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1586 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
1586 1 2 1 1 77 ARG QD . 77 ARG QD 1 1
1587 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
1587 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1588 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
1588 1 2 1 1 78 GLY QA . 78 GLY QA 1 1
1589 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1589 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 1
1590 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1590 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 1
1591 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1591 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1592 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1592 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1593 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1593 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1594 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1594 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 1
1595 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1595 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 1
1596 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1596 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1597 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1597 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1598 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1598 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1599 1 1 1 1 77 ARG QG . 77 ARG QG 1 1
1599 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1600 1 1 1 1 77 ARG HG2 . 77 ARG HG2 1 1
1600 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1601 1 1 1 1 77 ARG HG3 . 77 ARG HG3 1 1
1601 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1602 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1602 1 2 1 1 79 ASP H . 79 ASP HN 1 1
1603 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1603 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1604 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1604 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1605 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1605 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1606 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1606 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1607 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1607 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1608 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
1608 1 2 1 1 79 ASP H . 79 ASP HN 1 1
1609 1 1 1 1 78 GLY HA2 . 78 GLY HA1 1 1
1609 1 2 1 1 79 ASP H . 79 ASP HN 1 1
1610 1 1 1 1 78 GLY HA3 . 78 GLY HA2 1 1
1610 1 2 1 1 79 ASP H . 79 ASP HN 1 1
1611 1 1 1 1 79 ASP H . 79 ASP HN 1 1
1611 1 2 1 1 79 ASP HB2 . 79 ASP HB2 1 1
1612 1 1 1 1 79 ASP H . 79 ASP HN 1 1
1612 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
1613 1 1 1 1 79 ASP H . 79 ASP HN 1 1
1613 1 2 1 1 79 ASP HB3 . 79 ASP HB3 1 1
1614 1 1 1 1 79 ASP H . 79 ASP HN 1 1
1614 1 2 1 1 80 TYR H . 80 TYR HN 1 1
1615 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
1615 1 2 1 1 80 TYR H . 80 TYR HN 1 1
1616 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
1616 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1617 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
1617 1 2 1 1 99 THR HA . 99 THR HA 1 1
1618 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
1618 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1619 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
1619 1 2 1 1 80 TYR H . 80 TYR HN 1 1
1620 1 1 1 1 79 ASP HB2 . 79 ASP HB2 1 1
1620 1 2 1 1 80 TYR H . 80 TYR HN 1 1
1621 1 1 1 1 79 ASP HB3 . 79 ASP HB3 1 1
1621 1 2 1 1 80 TYR H . 80 TYR HN 1 1
1622 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1622 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1623 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1623 1 2 1 1 80 TYR QB . 80 TYR QB 1 1
1624 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1624 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1625 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1625 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
1626 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1626 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1627 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1627 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1628 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1628 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1629 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1629 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1630 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1630 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1631 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1631 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1632 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1632 1 2 1 1 99 THR HA . 99 THR HA 1 1
1633 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1633 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1634 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1634 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1635 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1635 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
1636 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1636 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1637 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1637 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1638 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1638 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1639 1 1 1 1 80 TYR QB . 80 TYR QB 1 1
1639 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1640 1 1 1 1 80 TYR QB . 80 TYR QB 1 1
1640 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1641 1 1 1 1 80 TYR QB . 80 TYR QB 1 1
1641 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1642 1 1 1 1 80 TYR QB . 80 TYR QB 1 1
1642 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1643 1 1 1 1 80 TYR QB . 80 TYR QB 1 1
1643 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1644 1 1 1 1 80 TYR QB . 80 TYR QB 1 1
1644 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1645 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1645 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1646 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1646 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1647 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1647 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1648 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1648 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1649 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1649 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1650 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1650 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1651 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1651 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1652 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1652 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1653 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1653 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1654 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1654 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1655 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1655 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1656 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1656 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1657 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1657 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1658 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1658 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1659 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1659 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1660 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
1660 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1661 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
1661 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1662 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
1662 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1663 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
1663 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1664 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1664 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1665 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1665 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1666 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1666 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1667 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1667 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1668 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1668 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1669 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1669 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1670 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1670 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1671 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1671 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1672 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1672 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
1673 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1673 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1674 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1674 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1675 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1675 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1676 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1676 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1677 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1677 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1678 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1678 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1679 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1679 1 2 1 1 95 PRO HB2 . 95 PRO HB2 1 1
1680 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1680 1 2 1 1 95 PRO QB . 95 PRO QB 1 1
1681 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1681 1 2 1 1 95 PRO HB3 . 95 PRO HB3 1 1
1682 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1682 1 2 1 1 95 PRO HG2 . 95 PRO HG2 1 1
1683 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1683 1 2 1 1 95 PRO HG3 . 95 PRO HG3 1 1
1684 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1684 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1685 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1685 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1686 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1686 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
1687 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1687 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
1688 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1688 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1689 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1689 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1690 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1690 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1691 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1691 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1692 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1692 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1693 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1693 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1694 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1694 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1695 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1695 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1696 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1696 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1697 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1697 1 2 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1698 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1698 1 2 1 1 96 PHE HB3 . 96 PHE HB3 1 1
1699 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1699 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1700 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1700 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1701 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1701 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1702 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1702 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1703 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1703 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1704 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1704 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1705 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1705 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1706 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1706 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1707 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1707 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1708 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1708 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1709 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1709 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1710 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1710 1 2 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1711 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1711 1 2 1 1 96 PHE HB3 . 96 PHE HB3 1 1
1712 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1712 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1713 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1713 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1714 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1714 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1715 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1715 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1716 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1716 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1717 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1717 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1718 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1718 1 2 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1719 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1719 1 2 1 1 96 PHE HB3 . 96 PHE HB3 1 1
1720 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1720 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1721 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1721 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1722 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1722 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1723 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1723 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1724 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1724 1 2 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1725 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1725 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1726 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1726 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1727 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1727 1 2 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1728 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1728 1 2 1 1 96 PHE HB3 . 96 PHE HB3 1 1
1729 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1729 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1730 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1730 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1731 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1731 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1732 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1732 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1733 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1733 1 2 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1734 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1734 1 2 1 1 96 PHE HB3 . 96 PHE HB3 1 1
1735 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1735 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1736 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1736 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1737 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1737 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1738 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1738 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1739 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1739 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 1
1740 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1740 1 2 1 1 94 SER HA . 94 SER HA 1 1
1741 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1741 1 2 1 1 94 SER HG . 94 SER HG 1 1
1742 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1742 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1743 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1743 1 2 1 1 95 PRO QB . 95 PRO QB 1 1
1744 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1744 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1745 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1745 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1746 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1746 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 1
1747 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1747 1 2 1 1 94 SER HG . 94 SER HG 1 1
1748 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1748 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1749 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1749 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1750 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1750 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1751 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1751 1 2 1 1 91 ILE H . 91 ILE HN 1 1
1752 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1752 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1753 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1753 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1754 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1754 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1755 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1755 1 2 1 1 94 SER HG . 94 SER HG 1 1
1756 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1756 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1757 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1757 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1758 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1758 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1759 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1759 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1760 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1760 1 2 1 1 91 ILE H . 91 ILE HN 1 1
1761 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1761 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1762 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1762 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1763 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1763 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1764 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1764 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1765 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1765 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1766 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1766 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1767 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1767 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1768 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1768 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1769 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1769 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1770 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1770 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1771 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1771 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1772 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1772 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1773 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1773 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1774 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1774 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1775 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1775 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1776 1 1 1 1 85 LYS H . 85 LYS HN 1 1
1776 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1777 1 1 1 1 85 LYS H . 85 LYS HN 1 1
1777 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1778 1 1 1 1 85 LYS H . 85 LYS HN 1 1
1778 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1779 1 1 1 1 85 LYS H . 85 LYS HN 1 1
1779 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1780 1 1 1 1 85 LYS H . 85 LYS HN 1 1
1780 1 2 1 1 86 TRP H . 86 TRP HN 1 1
1781 1 1 1 1 85 LYS H . 85 LYS HN 1 1
1781 1 2 1 1 91 ILE H . 91 ILE HN 1 1
1782 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1782 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
1783 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1783 1 2 1 1 85 LYS HE3 . 85 LYS HE3 1 1
1784 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1784 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1785 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1785 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1786 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1786 1 2 1 1 86 TRP H . 86 TRP HN 1 1
1787 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1787 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1788 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1788 1 2 1 1 90 HIS H . 90 HIS HN 1 1
1789 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1789 1 2 1 1 90 HIS HA . 90 HIS HA 1 1
1790 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1790 1 2 1 1 91 ILE H . 91 ILE HN 1 1
1791 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1791 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1792 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1792 1 2 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1793 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1793 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
1794 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1794 1 2 1 1 85 LYS HD3 . 85 LYS HD3 1 1
1795 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1795 1 2 1 1 85 LYS HE2 . 85 LYS HE2 1 1
1796 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1796 1 2 1 1 85 LYS HE3 . 85 LYS HE3 1 1
1797 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1797 1 2 1 1 86 TRP H . 86 TRP HN 1 1
1798 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1798 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1799 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1799 1 2 1 1 88 GLU H . 88 GLU HN 1 1
1800 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1800 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1801 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1801 1 2 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1802 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1802 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
1803 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1803 1 2 1 1 85 LYS HD3 . 85 LYS HD3 1 1
1804 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1804 1 2 1 1 85 LYS HE2 . 85 LYS HE2 1 1
1805 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1805 1 2 1 1 85 LYS HE3 . 85 LYS HE3 1 1
1806 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1806 1 2 1 1 86 TRP H . 86 TRP HN 1 1
1807 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1807 1 2 1 1 88 GLU H . 88 GLU HN 1 1
1808 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1808 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1809 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1809 1 2 1 1 90 HIS HA . 90 HIS HA 1 1
1810 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
1810 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 1
1811 1 1 1 1 85 LYS HE2 . 85 LYS HE2 1 1
1811 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1812 1 1 1 1 85 LYS HE2 . 85 LYS HE2 1 1
1812 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1813 1 1 1 1 85 LYS HE2 . 85 LYS HE2 1 1
1813 1 2 1 1 86 TRP H . 86 TRP HN 1 1
1814 1 1 1 1 85 LYS HE2 . 85 LYS HE2 1 1
1814 1 2 1 1 88 GLU H . 88 GLU HN 1 1
1815 1 1 1 1 85 LYS HE2 . 85 LYS HE2 1 1
1815 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
1816 1 1 1 1 85 LYS HE2 . 85 LYS HE2 1 1
1816 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1817 1 1 1 1 85 LYS HE2 . 85 LYS HE2 1 1
1817 1 2 1 1 90 HIS HA . 90 HIS HA 1 1
1818 1 1 1 1 85 LYS HE2 . 85 LYS HE2 1 1
1818 1 2 1 1 90 HIS HD2 . 90 HIS HD2 1 1
1819 1 1 1 1 85 LYS HE3 . 85 LYS HE3 1 1
1819 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1820 1 1 1 1 85 LYS HE3 . 85 LYS HE3 1 1
1820 1 2 1 1 86 TRP H . 86 TRP HN 1 1
1821 1 1 1 1 85 LYS HE3 . 85 LYS HE3 1 1
1821 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
1822 1 1 1 1 85 LYS HE3 . 85 LYS HE3 1 1
1822 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1823 1 1 1 1 85 LYS HE3 . 85 LYS HE3 1 1
1823 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
1824 1 1 1 1 85 LYS HE3 . 85 LYS HE3 1 1
1824 1 2 1 1 90 HIS H . 90 HIS HN 1 1
1825 1 1 1 1 85 LYS HE3 . 85 LYS HE3 1 1
1825 1 2 1 1 90 HIS HA . 90 HIS HA 1 1
1826 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1826 1 2 1 1 86 TRP H . 86 TRP HN 1 1
1827 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1827 1 2 1 1 90 HIS H . 90 HIS HN 1 1
1828 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1828 1 2 1 1 90 HIS HA . 90 HIS HA 1 1
1829 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1829 1 2 1 1 91 ILE H . 91 ILE HN 1 1
1830 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1830 1 2 1 1 86 TRP H . 86 TRP HN 1 1
1831 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1831 1 2 1 1 90 HIS HA . 90 HIS HA 1 1
1832 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1832 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 1
1833 1 1 1 1 86 TRP H . 86 TRP HN 1 1
1833 1 2 1 1 86 TRP HB2 . 86 TRP HB2 1 1
1834 1 1 1 1 86 TRP H . 86 TRP HN 1 1
1834 1 2 1 1 86 TRP QB . 86 TRP QB 1 1
1835 1 1 1 1 86 TRP H . 86 TRP HN 1 1
1835 1 2 1 1 86 TRP HB3 . 86 TRP HB3 1 1
1836 1 1 1 1 86 TRP H . 86 TRP HN 1 1
1836 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1837 1 1 1 1 86 TRP H . 86 TRP HN 1 1
1837 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1838 1 1 1 1 86 TRP H . 86 TRP HN 1 1
1838 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1839 1 1 1 1 86 TRP H . 86 TRP HN 1 1
1839 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1840 1 1 1 1 86 TRP H . 86 TRP HN 1 1
1840 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1841 1 1 1 1 86 TRP H . 86 TRP HN 1 1
1841 1 2 1 1 90 HIS HA . 90 HIS HA 1 1
1842 1 1 1 1 86 TRP H . 86 TRP HN 1 1
1842 1 2 1 1 91 ILE H . 91 ILE HN 1 1
1843 1 1 1 1 86 TRP H . 86 TRP HN 1 1
1843 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1844 1 1 1 1 86 TRP HA . 86 TRP HA 1 1
1844 1 2 1 1 86 TRP HE3 . 86 TRP HE3 1 1
1845 1 1 1 1 86 TRP HA . 86 TRP HA 1 1
1845 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1846 1 1 1 1 86 TRP HA . 86 TRP HA 1 1
1846 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
1847 1 1 1 1 86 TRP QB . 86 TRP QB 1 1
1847 1 2 1 1 86 TRP HE1 . 86 TRP HE1 1 1
1848 1 1 1 1 86 TRP QB . 86 TRP QB 1 1
1848 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1849 1 1 1 1 86 TRP QB . 86 TRP QB 1 1
1849 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1850 1 1 1 1 86 TRP HB2 . 86 TRP HB2 1 1
1850 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1851 1 1 1 1 86 TRP HB3 . 86 TRP HB3 1 1
1851 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1852 1 1 1 1 86 TRP HE3 . 86 TRP HE3 1 1
1852 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1853 1 1 1 1 87 GLY H . 87 GLY HN 1 1
1853 1 2 1 1 88 GLU H . 88 GLU HN 1 1
1854 1 1 1 1 87 GLY HA2 . 87 GLY HA1 1 1
1854 1 2 1 1 88 GLU H . 88 GLU HN 1 1
1855 1 1 1 1 87 GLY HA2 . 87 GLY HA1 1 1
1855 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1856 1 1 1 1 87 GLY HA3 . 87 GLY HA2 1 1
1856 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1857 1 1 1 1 88 GLU H . 88 GLU HN 1 1
1857 1 2 1 1 88 GLU HB2 . 88 GLU HB2 1 1
1858 1 1 1 1 88 GLU H . 88 GLU HN 1 1
1858 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 1
1859 1 1 1 1 88 GLU H . 88 GLU HN 1 1
1859 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1860 1 1 1 1 88 GLU H . 88 GLU HN 1 1
1860 1 2 1 1 88 GLU HG3 . 88 GLU HG3 1 1
1861 1 1 1 1 88 GLU H . 88 GLU HN 1 1
1861 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1862 1 1 1 1 88 GLU H . 88 GLU HN 1 1
1862 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1863 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1863 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 1
1864 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1864 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1865 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1865 1 2 1 1 88 GLU HG3 . 88 GLU HG3 1 1
1866 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 1
1866 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1867 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 1
1867 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1868 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 1
1868 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1869 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1869 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1870 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1870 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1871 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1871 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1872 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1872 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1873 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1873 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1874 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1874 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1875 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1875 1 2 1 1 90 HIS H . 90 HIS HN 1 1
1876 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1876 1 2 1 1 90 HIS HD2 . 90 HIS HD2 1 1
1877 1 1 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1877 1 2 1 1 90 HIS H . 90 HIS HN 1 1
1878 1 1 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1878 1 2 1 1 90 HIS H . 90 HIS HN 1 1
1879 1 1 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1879 1 2 1 1 90 HIS H . 90 HIS HN 1 1
1880 1 1 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1880 1 2 1 1 90 HIS H . 90 HIS HN 1 1
1881 1 1 1 1 90 HIS H . 90 HIS HN 1 1
1881 1 2 1 1 90 HIS HB2 . 90 HIS HB2 1 1
1882 1 1 1 1 90 HIS H . 90 HIS HN 1 1
1882 1 2 1 1 90 HIS HB3 . 90 HIS HB3 1 1
1883 1 1 1 1 90 HIS H . 90 HIS HN 1 1
1883 1 2 1 1 90 HIS HD2 . 90 HIS HD2 1 1
1884 1 1 1 1 90 HIS H . 90 HIS HN 1 1
1884 1 2 1 1 91 ILE H . 91 ILE HN 1 1
1885 1 1 1 1 90 HIS H . 90 HIS HN 1 1
1885 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1886 1 1 1 1 90 HIS HA . 90 HIS HA 1 1
1886 1 2 1 1 91 ILE H . 91 ILE HN 1 1
1887 1 1 1 1 90 HIS HA . 90 HIS HA 1 1
1887 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1888 1 1 1 1 90 HIS HA . 90 HIS HA 1 1
1888 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1889 1 1 1 1 90 HIS HA . 90 HIS HA 1 1
1889 1 2 1 1 94 SER HG . 94 SER HG 1 1
1890 1 1 1 1 90 HIS HB2 . 90 HIS HB2 1 1
1890 1 2 1 1 90 HIS HD2 . 90 HIS HD2 1 1
1891 1 1 1 1 90 HIS HB2 . 90 HIS HB2 1 1
1891 1 2 1 1 91 ILE H . 91 ILE HN 1 1
1892 1 1 1 1 90 HIS HB2 . 90 HIS HB2 1 1
1892 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1893 1 1 1 1 90 HIS HB2 . 90 HIS HB2 1 1
1893 1 2 1 1 94 SER HG . 94 SER HG 1 1
1894 1 1 1 1 90 HIS HB3 . 90 HIS HB3 1 1
1894 1 2 1 1 91 ILE H . 91 ILE HN 1 1
1895 1 1 1 1 90 HIS HB3 . 90 HIS HB3 1 1
1895 1 2 1 1 94 SER H . 94 SER HN 1 1
1896 1 1 1 1 90 HIS HB3 . 90 HIS HB3 1 1
1896 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1897 1 1 1 1 90 HIS HB3 . 90 HIS HB3 1 1
1897 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1898 1 1 1 1 90 HIS HB3 . 90 HIS HB3 1 1
1898 1 2 1 1 94 SER HG . 94 SER HG 1 1
1899 1 1 1 1 90 HIS HE1 . 90 HIS HE1 1 1
1899 1 2 1 1 94 SER HG . 94 SER HG 1 1
1900 1 1 1 1 90 HIS HE1 . 90 HIS HE1 1 1
1900 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1901 1 1 1 1 91 ILE H . 91 ILE HN 1 1
1901 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
1902 1 1 1 1 91 ILE H . 91 ILE HN 1 1
1902 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1903 1 1 1 1 91 ILE H . 91 ILE HN 1 1
1903 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1904 1 1 1 1 91 ILE H . 91 ILE HN 1 1
1904 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1905 1 1 1 1 91 ILE H . 91 ILE HN 1 1
1905 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1906 1 1 1 1 91 ILE H . 91 ILE HN 1 1
1906 1 2 1 1 94 SER H . 94 SER HN 1 1
1907 1 1 1 1 91 ILE H . 91 ILE HN 1 1
1907 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1908 1 1 1 1 91 ILE H . 91 ILE HN 1 1
1908 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1909 1 1 1 1 91 ILE H . 91 ILE HN 1 1
1909 1 2 1 1 94 SER HG . 94 SER HG 1 1
1910 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1910 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1911 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1911 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1912 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1912 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1913 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1913 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 1
1914 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1914 1 2 1 1 92 PRO HG3 . 92 PRO HG3 1 1
1915 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1915 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1916 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1916 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1917 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1917 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1918 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1918 1 2 1 1 94 SER H . 94 SER HN 1 1
1919 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1919 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1920 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1920 1 2 1 1 94 SER H . 94 SER HN 1 1
1921 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1921 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1922 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1922 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1923 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1923 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1924 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1924 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1925 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1925 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
1926 1 1 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1926 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1927 1 1 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1927 1 2 1 1 94 SER H . 94 SER HN 1 1
1928 1 1 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1928 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1929 1 1 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1929 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1930 1 1 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1930 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1931 1 1 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1931 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1932 1 1 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1932 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1933 1 1 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1933 1 2 1 1 94 SER H . 94 SER HN 1 1
1934 1 1 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1934 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1935 1 1 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1935 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1936 1 1 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1936 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1937 1 1 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1937 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1938 1 1 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1938 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
1939 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1939 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1940 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1940 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1941 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1941 1 2 1 1 93 GLY H . 93 GLY HN 1 1
1942 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1942 1 2 1 1 93 GLY QA . 93 GLY QA 1 1
1943 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1943 1 2 1 1 94 SER H . 94 SER HN 1 1
1944 1 1 1 1 92 PRO QB . 92 PRO QB 1 1
1944 1 2 1 1 93 GLY H . 93 GLY HN 1 1
1945 1 1 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1945 1 2 1 1 93 GLY H . 93 GLY HN 1 1
1946 1 1 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1946 1 2 1 1 93 GLY H . 93 GLY HN 1 1
1947 1 1 1 1 93 GLY H . 93 GLY HN 1 1
1947 1 2 1 1 94 SER H . 94 SER HN 1 1
1948 1 1 1 1 93 GLY H . 93 GLY HN 1 1
1948 1 2 1 1 94 SER HA . 94 SER HA 1 1
1949 1 1 1 1 93 GLY H . 93 GLY HN 1 1
1949 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1950 1 1 1 1 93 GLY H . 93 GLY HN 1 1
1950 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1951 1 1 1 1 93 GLY H . 93 GLY HN 1 1
1951 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
1952 1 1 1 1 93 GLY QA . 93 GLY QA 1 1
1952 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1953 1 1 1 1 93 GLY QA . 93 GLY QA 1 1
1953 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
1954 1 1 1 1 93 GLY HA2 . 93 GLY HA1 1 1
1954 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1955 1 1 1 1 93 GLY HA2 . 93 GLY HA1 1 1
1955 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
1956 1 1 1 1 93 GLY HA3 . 93 GLY HA2 1 1
1956 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1957 1 1 1 1 93 GLY HA3 . 93 GLY HA2 1 1
1957 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
1958 1 1 1 1 94 SER H . 94 SER HN 1 1
1958 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1959 1 1 1 1 94 SER H . 94 SER HN 1 1
1959 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1960 1 1 1 1 94 SER H . 94 SER HN 1 1
1960 1 2 1 1 94 SER HG . 94 SER HG 1 1
1961 1 1 1 1 94 SER H . 94 SER HN 1 1
1961 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1962 1 1 1 1 94 SER H . 94 SER HN 1 1
1962 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1963 1 1 1 1 94 SER H . 94 SER HN 1 1
1963 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1964 1 1 1 1 94 SER H . 94 SER HN 1 1
1964 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
1965 1 1 1 1 94 SER HA . 94 SER HA 1 1
1965 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1966 1 1 1 1 94 SER HA . 94 SER HA 1 1
1966 1 2 1 1 95 PRO HB2 . 95 PRO HB2 1 1
1967 1 1 1 1 94 SER HA . 94 SER HA 1 1
1967 1 2 1 1 95 PRO HB3 . 95 PRO HB3 1 1
1968 1 1 1 1 94 SER HA . 94 SER HA 1 1
1968 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1969 1 1 1 1 94 SER HA . 94 SER HA 1 1
1969 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1970 1 1 1 1 94 SER HA . 94 SER HA 1 1
1970 1 2 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1971 1 1 1 1 94 SER HA . 94 SER HA 1 1
1971 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1972 1 1 1 1 94 SER HA . 94 SER HA 1 1
1972 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1973 1 1 1 1 94 SER HB2 . 94 SER HB2 1 1
1973 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1974 1 1 1 1 94 SER HB2 . 94 SER HB2 1 1
1974 1 2 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1975 1 1 1 1 94 SER HB2 . 94 SER HB2 1 1
1975 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1976 1 1 1 1 94 SER HB2 . 94 SER HB2 1 1
1976 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1977 1 1 1 1 94 SER HB3 . 94 SER HB3 1 1
1977 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1978 1 1 1 1 94 SER HB3 . 94 SER HB3 1 1
1978 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1979 1 1 1 1 94 SER HB3 . 94 SER HB3 1 1
1979 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1980 1 1 1 1 94 SER HG . 94 SER HG 1 1
1980 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1981 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
1981 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1982 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
1982 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
1983 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
1983 1 2 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1984 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
1984 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1985 1 1 1 1 95 PRO QB . 95 PRO QB 1 1
1985 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1986 1 1 1 1 95 PRO HB2 . 95 PRO HB2 1 1
1986 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1987 1 1 1 1 95 PRO HB3 . 95 PRO HB3 1 1
1987 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1988 1 1 1 1 96 PHE H . 96 PHE HN 1 1
1988 1 2 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1989 1 1 1 1 96 PHE H . 96 PHE HN 1 1
1989 1 2 1 1 96 PHE HB3 . 96 PHE HB3 1 1
1990 1 1 1 1 96 PHE H . 96 PHE HN 1 1
1990 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1991 1 1 1 1 96 PHE H . 96 PHE HN 1 1
1991 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1992 1 1 1 1 96 PHE H . 96 PHE HN 1 1
1992 1 2 1 1 97 HIS H . 97 HIS HN 1 1
1993 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1993 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1994 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1994 1 2 1 1 97 HIS H . 97 HIS HN 1 1
1995 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1995 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
1996 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1996 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
1997 1 1 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1997 1 2 1 1 97 HIS H . 97 HIS HN 1 1
1998 1 1 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1998 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1999 1 1 1 1 96 PHE HB3 . 96 PHE HB3 1 1
1999 1 2 1 1 97 HIS H . 97 HIS HN 1 1
2000 1 1 1 1 96 PHE HB3 . 96 PHE HB3 1 1
2000 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2001 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
2001 1 2 1 1 97 HIS H . 97 HIS HN 1 1
2002 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
2002 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2003 1 1 1 1 97 HIS H . 97 HIS HN 1 1
2003 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
2004 1 1 1 1 97 HIS H . 97 HIS HN 1 1
2004 1 2 1 1 97 HIS QB . 97 HIS QB 1 1
2005 1 1 1 1 97 HIS H . 97 HIS HN 1 1
2005 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
2006 1 1 1 1 97 HIS H . 97 HIS HN 1 1
2006 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
2007 1 1 1 1 97 HIS H . 97 HIS HN 1 1
2007 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2008 1 1 1 1 97 HIS H . 97 HIS HN 1 1
2008 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2009 1 1 1 1 97 HIS HA . 97 HIS HA 1 1
2009 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
2010 1 1 1 1 97 HIS HA . 97 HIS HA 1 1
2010 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2011 1 1 1 1 97 HIS HA . 97 HIS HA 1 1
2011 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
2012 1 1 1 1 97 HIS HA . 97 HIS HA 1 1
2012 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
2013 1 1 1 1 97 HIS HB2 . 97 HIS HB2 1 1
2013 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2014 1 1 1 1 97 HIS HB3 . 97 HIS HB3 1 1
2014 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2015 1 1 1 1 97 HIS HD2 . 97 HIS HD2 1 1
2015 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2016 1 1 1 1 98 VAL H . 98 VAL HN 1 1
2016 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
2017 1 1 1 1 98 VAL H . 98 VAL HN 1 1
2017 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2018 1 1 1 1 98 VAL H . 98 VAL HN 1 1
2018 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2019 1 1 1 1 98 VAL H . 98 VAL HN 1 1
2019 1 2 1 1 99 THR H . 99 THR HN 1 1
2020 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2020 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2021 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2021 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2022 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2022 1 2 1 1 99 THR H . 99 THR HN 1 1
2023 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2023 1 2 1 1 99 THR HB . 99 THR HB 1 1
2024 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
2024 1 2 1 1 99 THR H . 99 THR HN 1 1
2025 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
2025 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2026 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2026 1 2 1 1 99 THR H . 99 THR HN 1 1
2027 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2027 1 2 1 1 99 THR HB . 99 THR HB 1 1
2028 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2028 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2029 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2029 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2030 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2030 1 2 1 1 99 THR H . 99 THR HN 1 1
2031 1 1 1 1 99 THR H . 99 THR HN 1 1
2031 1 2 1 1 99 THR HB . 99 THR HB 1 1
2032 1 1 1 1 99 THR H . 99 THR HN 1 1
2032 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2033 1 1 1 1 99 THR H . 99 THR HN 1 1
2033 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2034 1 1 1 1 99 THR HA . 99 THR HA 1 1
2034 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2035 1 1 1 1 99 THR HA . 99 THR HA 1 1
2035 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2036 1 1 1 1 99 THR HB . 99 THR HB 1 1
2036 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2037 1 1 1 1 99 THR MG . 99 THR QG2 1 1
2037 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2038 1 1 1 1 99 THR MG . 99 THR QG2 1 1
2038 1 2 1 1 101 PRO HA . 101 PRO HA 1 1
2039 1 1 1 1 100 VAL H . 100 VAL HN 1 1
2039 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
2040 1 1 1 1 100 VAL H . 100 VAL HN 1 1
2040 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
2041 1 1 1 1 100 VAL H . 100 VAL HN 1 1
2041 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2042 1 1 1 1 100 VAL H . 100 VAL HN 1 1
2042 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
2043 1 1 1 1 100 VAL H . 100 VAL HN 1 1
2043 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
2044 1 1 1 1 100 VAL H . 100 VAL HN 1 1
2044 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
2045 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
2045 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
2046 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
2046 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2047 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
2047 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
2048 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
2048 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
2049 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
2049 1 2 1 1 101 PRO HG2 . 101 PRO HG2 1 1
2050 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
2050 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
2051 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
2051 1 2 1 1 101 PRO HG3 . 101 PRO HG3 1 1
2052 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
2052 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
2053 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
2053 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
2054 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
2054 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
2055 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2055 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
2056 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2056 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
2057 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2057 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.31 1 1
2 1 . . . . . . . 3.88 1 1
3 1 . . . . . . . 4.1 1 1
4 1 . . . . . . . 3.52 1 1
5 1 . . . . . . . 4.1 1 1
6 1 . . . . . . . 3.1 1 1
7 1 . . . . . . . 5.17 1 1
8 1 . . . . . . . 4.93 1 1
9 1 . . . . . . . 4.1 1 1
10 1 . . . . . . . 5.27 1 1
11 1 . . . . . . . 3.93 1 1
12 1 . . . . . . . 3.73 1 1
13 1 . . . . . . . 4.05 1 1
14 1 . . . . . . . 3.88 1 1
15 1 . . . . . . . 3.62 1 1
16 1 . . . . . . . 4.16 1 1
17 1 . . . . . . . 3.33 1 1
18 1 . . . . . . . 4.57 1 1
19 1 . . . . . . . 4.74 1 1
20 1 . . . . . . . 4.29 1 1
21 1 . . . . . . . 4.54 1 1
22 1 . . . . . . . 4.67 1 1
23 1 . . . . . . . 4.67 1 1
24 1 . . . . . . . 4.57 1 1
25 1 . . . . . . . 4.74 1 1
26 1 . . . . . . . 4.29 1 1
27 1 . . . . . . . 4.54 1 1
28 1 . . . . . . . 4.67 1 1
29 1 . . . . . . . 4.67 1 1
30 1 . . . . . . . 3.94 1 1
31 1 . . . . . . . 3.94 1 1
32 1 . . . . . . . 4.71 1 1
33 1 . . . . . . . 4.45 1 1
34 1 . . . . . . . 4.34 1 1
35 1 . . . . . . . 4.59 1 1
36 1 . . . . . . . 4.68 1 1
37 1 . . . . . . . 3.69 1 1
38 1 . . . . . . . 2.93 1 1
39 1 . . . . . . . 4.08 1 1
40 1 . . . . . . . 4.26 1 1
41 1 . . . . . . . 3.95 1 1
42 1 . . . . . . . 5.27 1 1
43 1 . . . . . . . 4.95 1 1
44 1 . . . . . . . 4.57 1 1
45 1 . . . . . . . 5.18 1 1
46 1 . . . . . . . 3.7 1 1
47 1 . . . . . . . 4.19 1 1
48 1 . . . . . . . 4.66 1 1
49 1 . . . . . . . 5.12 1 1
50 1 . . . . . . . 5.12 1 1
51 1 . . . . . . . 4.86 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.66 1 1
54 1 . . . . . . . 5.12 1 1
55 1 . . . . . . . 5.12 1 1
56 1 . . . . . . . 4.86 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 3.02 1 1
59 1 . . . . . . . 3.39 1 1
60 1 . . . . . . . 4.88 1 1
61 1 . . . . . . . 3.99 1 1
62 1 . . . . . . . 5.06 1 1
63 1 . . . . . . . 5.12 1 1
64 1 . . . . . . . 4.72 1 1
65 1 . . . . . . . 3.99 1 1
66 1 . . . . . . . 4.66 1 1
67 1 . . . . . . . 3.54 1 1
68 1 . . . . . . . 4.18 1 1
69 1 . . . . . . . 4.29 1 1
70 1 . . . . . . . 3.69 1 1
71 1 . . . . . . . 4.29 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 5.04 1 1
74 1 . . . . . . . 4.83 1 1
75 1 . . . . . . . 5.26 1 1
76 1 . . . . . . . 4.31 1 1
77 1 . . . . . . . 3.56 1 1
78 1 . . . . . . . 4.19 1 1
79 1 . . . . . . . 4.28 1 1
80 1 . . . . . . . 3.91 1 1
81 1 . . . . . . . 3.86 1 1
82 1 . . . . . . . 3.84 1 1
83 1 . . . . . . . 3.17 1 1
84 1 . . . . . . . 3.84 1 1
85 1 . . . . . . . 3.6 1 1
86 1 . . . . . . . 4.76 1 1
87 1 . . . . . . . 5.03 1 1
88 1 . . . . . . . 3.3 1 1
89 1 . . . . . . . 3.27 1 1
90 1 . . . . . . . 4.23 1 1
91 1 . . . . . . . 4.03 1 1
92 1 . . . . . . . 4.03 1 1
93 1 . . . . . . . 3.71 1 1
94 1 . . . . . . . 3.58 1 1
95 1 . . . . . . . 4.19 1 1
96 1 . . . . . . . 4.96 1 1
97 1 . . . . . . . 3.09 1 1
98 1 . . . . . . . 3.23 1 1
99 1 . . . . . . . 4.7 1 1
100 1 . . . . . . . 5.42 1 1
101 1 . . . . . . . 4.84 1 1
102 1 . . . . . . . 4.49 1 1
103 1 . . . . . . . 4.34 1 1
104 1 . . . . . . . 3.94 1 1
105 1 . . . . . . . 3.34 1 1
106 1 . . . . . . . 3.94 1 1
107 1 . . . . . . . 3.99 1 1
108 1 . . . . . . . 5.04 1 1
109 1 . . . . . . . 5.35 1 1
110 1 . . . . . . . 3.07 1 1
111 1 . . . . . . . 3.64 1 1
112 1 . . . . . . . 3.51 1 1
113 1 . . . . . . . 4.92 1 1
114 1 . . . . . . . 4.03 1 1
115 1 . . . . . . . 3.32 1 1
116 1 . . . . . . . 4.03 1 1
117 1 . . . . . . . 3.05 1 1
118 1 . . . . . . . 4.78 1 1
119 1 . . . . . . . 4.22 1 1
120 1 . . . . . . . 4.37 1 1
121 1 . . . . . . . 4.43 1 1
122 1 . . . . . . . 3.76 1 1
123 1 . . . . . . . 3.16 1 1
124 1 . . . . . . . 3.76 1 1
125 1 . . . . . . . 4.23 1 1
126 1 . . . . . . . 3.96 1 1
127 1 . . . . . . . 3.34 1 1
128 1 . . . . . . . 3.96 1 1
129 1 . . . . . . . 4.03 1 1
130 1 . . . . . . . 4.69 1 1
131 1 . . . . . . . 3.71 1 1
132 1 . . . . . . . 3.63 1 1
133 1 . . . . . . . 3.61 1 1
134 1 . . . . . . . 4.02 1 1
135 1 . . . . . . . 4.52 1 1
136 1 . . . . . . . 4.73 1 1
137 1 . . . . . . . 4.22 1 1
138 1 . . . . . . . 4.2 1 1
139 1 . . . . . . . 3.37 1 1
140 1 . . . . . . . 2.84 1 1
141 1 . . . . . . . 3.37 1 1
142 1 . . . . . . . 4.91 1 1
143 1 . . . . . . . 4.12 1 1
144 1 . . . . . . . 4.69 1 1
145 1 . . . . . . . 4.69 1 1
146 1 . . . . . . . 2.9 1 1
147 1 . . . . . . . 4.12 1 1
148 1 . . . . . . . 3.04 1 1
149 1 . . . . . . . 4.73 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.52 1 1
152 1 . . . . . . . 3.62 1 1
153 1 . . . . . . . 4.59 1 1
154 1 . . . . . . . 4.33 1 1
155 1 . . . . . . . 5.25 1 1
156 1 . . . . . . . 3.41 1 1
157 1 . . . . . . . 3.54 1 1
158 1 . . . . . . . 2.72 1 1
159 1 . . . . . . . 4.27 1 1
160 1 . . . . . . . 5.49 1 1
161 1 . . . . . . . 4.06 1 1
162 1 . . . . . . . 4.23 1 1
163 1 . . . . . . . 4.48 1 1
164 1 . . . . . . . 4.74 1 1
165 1 . . . . . . . 3.67 1 1
166 1 . . . . . . . 4.47 1 1
167 1 . . . . . . . 4.53 1 1
168 1 . . . . . . . 3.08 1 1
169 1 . . . . . . . 4.64 1 1
170 1 . . . . . . . 4.04 1 1
171 1 . . . . . . . 4.0 1 1
172 1 . . . . . . . 4.46 1 1
173 1 . . . . . . . 4.68 1 1
174 1 . . . . . . . 3.4 1 1
175 1 . . . . . . . 5.15 1 1
176 1 . . . . . . . 4.06 1 1
177 1 . . . . . . . 3.69 1 1
178 1 . . . . . . . 4.24 1 1
179 1 . . . . . . . 4.47 1 1
180 1 . . . . . . . 3.08 1 1
181 1 . . . . . . . 4.08 1 1
182 1 . . . . . . . 3.58 1 1
183 1 . . . . . . . 4.08 1 1
184 1 . . . . . . . 4.26 1 1
185 1 . . . . . . . 4.11 1 1
186 1 . . . . . . . 3.29 1 1
187 1 . . . . . . . 3.84 1 1
188 1 . . . . . . . 3.46 1 1
189 1 . . . . . . . 4.76 1 1
190 1 . . . . . . . 4.06 1 1
191 1 . . . . . . . 3.73 1 1
192 1 . . . . . . . 3.67 1 1
193 1 . . . . . . . 5.04 1 1
194 1 . . . . . . . 3.13 1 1
195 1 . . . . . . . 2.77 1 1
196 1 . . . . . . . 4.79 1 1
197 1 . . . . . . . 2.87 1 1
198 1 . . . . . . . 3.92 1 1
199 1 . . . . . . . 4.39 1 1
200 1 . . . . . . . 4.04 1 1
201 1 . . . . . . . 3.81 1 1
202 1 . . . . . . . 3.3 1 1
203 1 . . . . . . . 4.57 1 1
204 1 . . . . . . . 4.93 1 1
205 1 . . . . . . . 5.01 1 1
206 1 . . . . . . . 2.79 1 1
207 1 . . . . . . . 5.24 1 1
208 1 . . . . . . . 4.4 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 3.57 1 1
211 1 . . . . . . . 4.09 1 1
212 1 . . . . . . . 3.84 1 1
213 1 . . . . . . . 4.04 1 1
214 1 . . . . . . . 3.24 1 1
215 1 . . . . . . . 3.65 1 1
216 1 . . . . . . . 4.15 1 1
217 1 . . . . . . . 4.11 1 1
218 1 . . . . . . . 4.13 1 1
219 1 . . . . . . . 4.09 1 1
220 1 . . . . . . . 4.24 1 1
221 1 . . . . . . . 4.0 1 1
222 1 . . . . . . . 4.53 1 1
223 1 . . . . . . . 3.62 1 1
224 1 . . . . . . . 3.99 1 1
225 1 . . . . . . . 3.94 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 3.73 1 1
228 1 . . . . . . . 4.57 1 1
229 1 . . . . . . . 3.96 1 1
230 1 . . . . . . . 4.11 1 1
231 1 . . . . . . . 4.11 1 1
232 1 . . . . . . . 4.15 1 1
233 1 . . . . . . . 4.72 1 1
234 1 . . . . . . . 4.22 1 1
235 1 . . . . . . . 3.5 1 1
236 1 . . . . . . . 4.22 1 1
237 1 . . . . . . . 3.78 1 1
238 1 . . . . . . . 4.9 1 1
239 1 . . . . . . . 5.34 1 1
240 1 . . . . . . . 3.5 1 1
241 1 . . . . . . . 4.34 1 1
242 1 . . . . . . . 5.39 1 1
243 1 . . . . . . . 4.36 1 1
244 1 . . . . . . . 4.99 1 1
245 1 . . . . . . . 3.59 1 1
246 1 . . . . . . . 3.93 1 1
247 1 . . . . . . . 3.98 1 1
248 1 . . . . . . . 3.4 1 1
249 1 . . . . . . . 4.69 1 1
250 1 . . . . . . . 3.4 1 1
251 1 . . . . . . . 4.69 1 1
252 1 . . . . . . . 3.97 1 1
253 1 . . . . . . . 3.8 1 1
254 1 . . . . . . . 3.05 1 1
255 1 . . . . . . . 3.8 1 1
256 1 . . . . . . . 4.57 1 1
257 1 . . . . . . . 3.43 1 1
258 1 . . . . . . . 5.22 1 1
259 1 . . . . . . . 4.93 1 1
260 1 . . . . . . . 4.62 1 1
261 1 . . . . . . . 3.61 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 4.64 1 1
264 1 . . . . . . . 4.82 1 1
265 1 . . . . . . . 4.67 1 1
266 1 . . . . . . . 4.84 1 1
267 1 . . . . . . . 4.97 1 1
268 1 . . . . . . . 4.3 1 1
269 1 . . . . . . . 4.22 1 1
270 1 . . . . . . . 4.41 1 1
271 1 . . . . . . . 4.68 1 1
272 1 . . . . . . . 5.17 1 1
273 1 . . . . . . . 3.44 1 1
274 1 . . . . . . . 4.52 1 1
275 1 . . . . . . . 4.47 1 1
276 1 . . . . . . . 4.46 1 1
277 1 . . . . . . . 4.94 1 1
278 1 . . . . . . . 4.94 1 1
279 1 . . . . . . . 4.69 1 1
280 1 . . . . . . . 3.37 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 4.97 1 1
283 1 . . . . . . . 4.71 1 1
284 1 . . . . . . . 5.18 1 1
285 1 . . . . . . . 4.61 1 1
286 1 . . . . . . . 4.09 1 1
287 1 . . . . . . . 5.01 1 1
288 1 . . . . . . . 4.41 1 1
289 1 . . . . . . . 4.97 1 1
290 1 . . . . . . . 5.2 1 1
291 1 . . . . . . . 4.17 1 1
292 1 . . . . . . . 4.16 1 1
293 1 . . . . . . . 4.24 1 1
294 1 . . . . . . . 4.26 1 1
295 1 . . . . . . . 4.67 1 1
296 1 . . . . . . . 3.09 1 1
297 1 . . . . . . . 3.71 1 1
298 1 . . . . . . . 3.74 1 1
299 1 . . . . . . . 3.96 1 1
300 1 . . . . . . . 3.09 1 1
301 1 . . . . . . . 3.02 1 1
302 1 . . . . . . . 5.17 1 1
303 1 . . . . . . . 4.47 1 1
304 1 . . . . . . . 5.17 1 1
305 1 . . . . . . . 4.36 1 1
306 1 . . . . . . . 4.27 1 1
307 1 . . . . . . . 3.83 1 1
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310 1 . . . . . . . 4.07 1 1
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313 1 . . . . . . . 4.85 1 1
314 1 . . . . . . . 3.46 1 1
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327 1 . . . . . . . 4.82 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 4.72 1 1
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332 1 . . . . . . . 4.27 1 1
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334 1 . . . . . . . 4.34 1 1
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344 1 . . . . . . . 4.78 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 3.89 1 1
347 1 . . . . . . . 4.1 1 1
348 1 . . . . . . . 4.1 1 1
349 1 . . . . . . . 2.64 1 1
350 1 . . . . . . . 5.44 1 1
351 1 . . . . . . . 4.29 1 1
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361 1 . . . . . . . 3.42 1 1
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364 1 . . . . . . . 3.87 1 1
365 1 . . . . . . . 4.48 1 1
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367 1 . . . . . . . 2.63 1 1
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378 1 . . . . . . . 4.32 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 3.96 1 1
381 1 . . . . . . . 3.8 1 1
382 1 . . . . . . . 4.45 1 1
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387 1 . . . . . . . 5.08 1 1
388 1 . . . . . . . 4.33 1 1
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390 1 . . . . . . . 3.09 1 1
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397 1 . . . . . . . 4.64 1 1
398 1 . . . . . . . 4.0 1 1
399 1 . . . . . . . 4.64 1 1
400 1 . . . . . . . 2.79 1 1
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430 1 . . . . . . . 4.79 1 1
431 1 . . . . . . . 3.75 1 1
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433 1 . . . . . . . 2.86 1 1
434 1 . . . . . . . 5.02 1 1
435 1 . . . . . . . 5.07 1 1
436 1 . . . . . . . 3.95 1 1
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465 1 . . . . . . . 3.13 1 1
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467 1 . . . . . . . 2.96 1 1
468 1 . . . . . . . 4.94 1 1
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470 1 . . . . . . . 3.31 1 1
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473 1 . . . . . . . 3.24 1 1
474 1 . . . . . . . 2.77 1 1
475 1 . . . . . . . 4.51 1 1
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477 1 . . . . . . . 4.28 1 1
478 1 . . . . . . . 4.93 1 1
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480 1 . . . . . . . 4.39 1 1
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520 1 . . . . . . . 3.64 1 1
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527 1 . . . . . . . 3.26 1 1
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530 1 . . . . . . . 4.82 1 1
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532 1 . . . . . . . 4.82 1 1
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534 1 . . . . . . . 4.1 1 1
535 1 . . . . . . . 4.87 1 1
536 1 . . . . . . . 3.9 1 1
537 1 . . . . . . . 3.9 1 1
538 1 . . . . . . . 2.71 1 1
539 1 . . . . . . . 5.21 1 1
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542 1 . . . . . . . 4.33 1 1
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544 1 . . . . . . . 3.21 1 1
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550 1 . . . . . . . 4.64 1 1
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558 1 . . . . . . . 3.07 1 1
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560 1 . . . . . . . 3.82 1 1
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563 1 . . . . . . . 5.48 1 1
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567 1 . . . . . . . 3.63 1 1
568 1 . . . . . . . 3.11 1 1
569 1 . . . . . . . 4.39 1 1
570 1 . . . . . . . 4.75 1 1
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580 1 . . . . . . . 5.3 1 1
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632 1 . . . . . . . 4.42 1 1
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730 1 . . . . . . . 3.75 1 1
731 1 . . . . . . . 3.73 1 1
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733 1 . . . . . . . 3.8 1 1
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735 1 . . . . . . . 3.48 1 1
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737 1 . . . . . . . 4.65 1 1
738 1 . . . . . . . 4.53 1 1
739 1 . . . . . . . 3.69 1 1
740 1 . . . . . . . 4.92 1 1
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770 1 . . . . . . . 3.78 1 1
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780 1 . . . . . . . 4.83 1 1
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801 1 . . . . . . . 4.39 1 1
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810 1 . . . . . . . 4.12 1 1
811 1 . . . . . . . 5.39 1 1
812 1 . . . . . . . 3.18 1 1
813 1 . . . . . . . 2.87 1 1
814 1 . . . . . . . 4.34 1 1
815 1 . . . . . . . 4.06 1 1
816 1 . . . . . . . 3.49 1 1
817 1 . . . . . . . 4.06 1 1
818 1 . . . . . . . 3.48 1 1
819 1 . . . . . . . 4.2 1 1
820 1 . . . . . . . 3.26 1 1
821 1 . . . . . . . 5.22 1 1
822 1 . . . . . . . 2.87 1 1
823 1 . . . . . . . 3.07 1 1
824 1 . . . . . . . 5.29 1 1
825 1 . . . . . . . 4.59 1 1
826 1 . . . . . . . 3.85 1 1
827 1 . . . . . . . 4.24 1 1
828 1 . . . . . . . 3.25 1 1
829 1 . . . . . . . 4.24 1 1
830 1 . . . . . . . 2.89 1 1
831 1 . . . . . . . 4.33 1 1
832 1 . . . . . . . 5.44 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 2.92 1 1
835 1 . . . . . . . 3.98 1 1
836 1 . . . . . . . 3.45 1 1
837 1 . . . . . . . 3.98 1 1
838 1 . . . . . . . 4.47 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 3.17 1 1
841 1 . . . . . . . 4.33 1 1
842 1 . . . . . . . 4.07 1 1
843 1 . . . . . . . 4.7 1 1
844 1 . . . . . . . 4.7 1 1
845 1 . . . . . . . 4.01 1 1
846 1 . . . . . . . 4.03 1 1
847 1 . . . . . . . 4.72 1 1
848 1 . . . . . . . 5.44 1 1
849 1 . . . . . . . 3.58 1 1
850 1 . . . . . . . 4.45 1 1
851 1 . . . . . . . 3.3 1 1
852 1 . . . . . . . 3.86 1 1
853 1 . . . . . . . 4.06 1 1
854 1 . . . . . . . 4.18 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 3.52 1 1
857 1 . . . . . . . 4.76 1 1
858 1 . . . . . . . 4.86 1 1
859 1 . . . . . . . 4.3 1 1
860 1 . . . . . . . 5.19 1 1
861 1 . . . . . . . 3.62 1 1
862 1 . . . . . . . 4.09 1 1
863 1 . . . . . . . 5.34 1 1
864 1 . . . . . . . 3.25 1 1
865 1 . . . . . . . 4.92 1 1
866 1 . . . . . . . 3.45 1 1
867 1 . . . . . . . 5.44 1 1
868 1 . . . . . . . 4.23 1 1
869 1 . . . . . . . 4.89 1 1
870 1 . . . . . . . 4.19 1 1
871 1 . . . . . . . 3.1 1 1
872 1 . . . . . . . 4.39 1 1
873 1 . . . . . . . 4.04 1 1
874 1 . . . . . . . 4.02 1 1
875 1 . . . . . . . 4.02 1 1
876 1 . . . . . . . 4.0 1 1
877 1 . . . . . . . 2.9 1 1
878 1 . . . . . . . 4.46 1 1
879 1 . . . . . . . 3.7 1 1
880 1 . . . . . . . 4.46 1 1
881 1 . . . . . . . 4.22 1 1
882 1 . . . . . . . 4.73 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 4.38 1 1
885 1 . . . . . . . 3.77 1 1
886 1 . . . . . . . 4.35 1 1
887 1 . . . . . . . 4.68 1 1
888 1 . . . . . . . 4.53 1 1
889 1 . . . . . . . 3.67 1 1
890 1 . . . . . . . 3.2 1 1
891 1 . . . . . . . 3.67 1 1
892 1 . . . . . . . 4.56 1 1
893 1 . . . . . . . 4.7 1 1
894 1 . . . . . . . 4.73 1 1
895 1 . . . . . . . 4.73 1 1
896 1 . . . . . . . 4.75 1 1
897 1 . . . . . . . 4.67 1 1
898 1 . . . . . . . 3.35 1 1
899 1 . . . . . . . 4.31 1 1
900 1 . . . . . . . 4.08 1 1
901 1 . . . . . . . 2.89 1 1
902 1 . . . . . . . 4.4 1 1
903 1 . . . . . . . 4.04 1 1
904 1 . . . . . . . 3.83 1 1
905 1 . . . . . . . 4.58 1 1
906 1 . . . . . . . 4.46 1 1
907 1 . . . . . . . 3.15 1 1
908 1 . . . . . . . 4.69 1 1
909 1 . . . . . . . 3.96 1 1
910 1 . . . . . . . 3.55 1 1
911 1 . . . . . . . 3.56 1 1
912 1 . . . . . . . 4.66 1 1
913 1 . . . . . . . 4.25 1 1
914 1 . . . . . . . 3.56 1 1
915 1 . . . . . . . 4.66 1 1
916 1 . . . . . . . 4.25 1 1
917 1 . . . . . . . 3.53 1 1
918 1 . . . . . . . 5.19 1 1
919 1 . . . . . . . 4.09 1 1
920 1 . . . . . . . 4.73 1 1
921 1 . . . . . . . 4.16 1 1
922 1 . . . . . . . 4.73 1 1
923 1 . . . . . . . 3.53 1 1
924 1 . . . . . . . 3.92 1 1
925 1 . . . . . . . 5.07 1 1
926 1 . . . . . . . 4.1 1 1
927 1 . . . . . . . 4.09 1 1
928 1 . . . . . . . 3.85 1 1
929 1 . . . . . . . 3.77 1 1
930 1 . . . . . . . 4.32 1 1
931 1 . . . . . . . 4.73 1 1
932 1 . . . . . . . 4.5 1 1
933 1 . . . . . . . 3.57 1 1
934 1 . . . . . . . 4.47 1 1
935 1 . . . . . . . 4.75 1 1
936 1 . . . . . . . 4.88 1 1
937 1 . . . . . . . 4.0 1 1
938 1 . . . . . . . 3.67 1 1
939 1 . . . . . . . 4.2 1 1
940 1 . . . . . . . 3.4 1 1
941 1 . . . . . . . 4.2 1 1
942 1 . . . . . . . 4.03 1 1
943 1 . . . . . . . 4.8 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 4.6 1 1
946 1 . . . . . . . 4.56 1 1
947 1 . . . . . . . 4.75 1 1
948 1 . . . . . . . 4.2 1 1
949 1 . . . . . . . 3.44 1 1
950 1 . . . . . . . 4.2 1 1
951 1 . . . . . . . 2.88 1 1
952 1 . . . . . . . 4.66 1 1
953 1 . . . . . . . 4.85 1 1
954 1 . . . . . . . 4.52 1 1
955 1 . . . . . . . 3.98 1 1
956 1 . . . . . . . 3.58 1 1
957 1 . . . . . . . 2.88 1 1
958 1 . . . . . . . 3.58 1 1
959 1 . . . . . . . 3.72 1 1
960 1 . . . . . . . 3.03 1 1
961 1 . . . . . . . 4.13 1 1
962 1 . . . . . . . 3.84 1 1
963 1 . . . . . . . 3.98 1 1
964 1 . . . . . . . 4.56 1 1
965 1 . . . . . . . 3.94 1 1
966 1 . . . . . . . 4.15 1 1
967 1 . . . . . . . 4.17 1 1
968 1 . . . . . . . 4.39 1 1
969 1 . . . . . . . 4.48 1 1
970 1 . . . . . . . 4.17 1 1
971 1 . . . . . . . 3.67 1 1
972 1 . . . . . . . 3.63 1 1
973 1 . . . . . . . 3.76 1 1
974 1 . . . . . . . 4.42 1 1
975 1 . . . . . . . 3.94 1 1
976 1 . . . . . . . 4.61 1 1
977 1 . . . . . . . 5.44 1 1
978 1 . . . . . . . 4.27 1 1
979 1 . . . . . . . 4.85 1 1
980 1 . . . . . . . 4.77 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 5.23 1 1
983 1 . . . . . . . 4.9 1 1
984 1 . . . . . . . 5.11 1 1
985 1 . . . . . . . 4.77 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 5.23 1 1
988 1 . . . . . . . 4.9 1 1
989 1 . . . . . . . 5.11 1 1
990 1 . . . . . . . 4.8 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 4.13 1 1
993 1 . . . . . . . 4.76 1 1
994 1 . . . . . . . 3.56 1 1
995 1 . . . . . . . 4.48 1 1
996 1 . . . . . . . 4.22 1 1
997 1 . . . . . . . 3.56 1 1
998 1 . . . . . . . 4.22 1 1
999 1 . . . . . . . 3.95 1 1
1000 1 . . . . . . . 4.63 1 1
1001 1 . . . . . . . 5.06 1 1
1002 1 . . . . . . . 3.86 1 1
1003 1 . . . . . . . 3.62 1 1
1004 1 . . . . . . . 3.4 1 1
1005 1 . . . . . . . 2.88 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 5.5 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 3.87 1 1
1010 1 . . . . . . . 4.39 1 1
1011 1 . . . . . . . 4.43 1 1
1012 1 . . . . . . . 4.25 1 1
1013 1 . . . . . . . 3.53 1 1
1014 1 . . . . . . . 3.93 1 1
1015 1 . . . . . . . 4.57 1 1
1016 1 . . . . . . . 5.07 1 1
1017 1 . . . . . . . 3.68 1 1
1018 1 . . . . . . . 4.55 1 1
1019 1 . . . . . . . 3.97 1 1
1020 1 . . . . . . . 5.27 1 1
1021 1 . . . . . . . 5.21 1 1
1022 1 . . . . . . . 4.25 1 1
1023 1 . . . . . . . 3.53 1 1
1024 1 . . . . . . . 4.35 1 1
1025 1 . . . . . . . 3.24 1 1
1026 1 . . . . . . . 3.04 1 1
1027 1 . . . . . . . 4.17 1 1
1028 1 . . . . . . . 5.3 1 1
1029 1 . . . . . . . 3.48 1 1
1030 1 . . . . . . . 3.43 1 1
1031 1 . . . . . . . 4.17 1 1
1032 1 . . . . . . . 4.13 1 1
1033 1 . . . . . . . 4.52 1 1
1034 1 . . . . . . . 4.16 1 1
1035 1 . . . . . . . 4.17 1 1
1036 1 . . . . . . . 3.43 1 1
1037 1 . . . . . . . 4.17 1 1
1038 1 . . . . . . . 4.13 1 1
1039 1 . . . . . . . 4.52 1 1
1040 1 . . . . . . . 4.16 1 1
1041 1 . . . . . . . 4.17 1 1
1042 1 . . . . . . . 3.53 1 1
1043 1 . . . . . . . 4.85 1 1
1044 1 . . . . . . . 4.25 1 1
1045 1 . . . . . . . 3.11 1 1
1046 1 . . . . . . . 3.56 1 1
1047 1 . . . . . . . 4.31 1 1
1048 1 . . . . . . . 4.64 1 1
1049 1 . . . . . . . 3.83 1 1
1050 1 . . . . . . . 3.22 1 1
1051 1 . . . . . . . 4.52 1 1
1052 1 . . . . . . . 4.8 1 1
1053 1 . . . . . . . 4.6 1 1
1054 1 . . . . . . . 4.49 1 1
1055 1 . . . . . . . 4.05 1 1
1056 1 . . . . . . . 4.42 1 1
1057 1 . . . . . . . 4.2 1 1
1058 1 . . . . . . . 3.72 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 3.25 1 1
1061 1 . . . . . . . 4.74 1 1
1062 1 . . . . . . . 4.78 1 1
1063 1 . . . . . . . 4.44 1 1
1064 1 . . . . . . . 4.6 1 1
1065 1 . . . . . . . 3.79 1 1
1066 1 . . . . . . . 3.74 1 1
1067 1 . . . . . . . 4.29 1 1
1068 1 . . . . . . . 4.94 1 1
1069 1 . . . . . . . 4.53 1 1
1070 1 . . . . . . . 5.01 1 1
1071 1 . . . . . . . 5.01 1 1
1072 1 . . . . . . . 3.25 1 1
1073 1 . . . . . . . 3.28 1 1
1074 1 . . . . . . . 2.93 1 1
1075 1 . . . . . . . 4.54 1 1
1076 1 . . . . . . . 3.79 1 1
1077 1 . . . . . . . 4.22 1 1
1078 1 . . . . . . . 4.01 1 1
1079 1 . . . . . . . 3.21 1 1
1080 1 . . . . . . . 3.14 1 1
1081 1 . . . . . . . 4.28 1 1
1082 1 . . . . . . . 3.85 1 1
1083 1 . . . . . . . 4.23 1 1
1084 1 . . . . . . . 3.76 1 1
1085 1 . . . . . . . 5.16 1 1
1086 1 . . . . . . . 3.91 1 1
1087 1 . . . . . . . 3.39 1 1
1088 1 . . . . . . . 3.91 1 1
1089 1 . . . . . . . 5.02 1 1
1090 1 . . . . . . . 4.66 1 1
1091 1 . . . . . . . 4.91 1 1
1092 1 . . . . . . . 2.94 1 1
1093 1 . . . . . . . 4.86 1 1
1094 1 . . . . . . . 4.87 1 1
1095 1 . . . . . . . 3.96 1 1
1096 1 . . . . . . . 5.34 1 1
1097 1 . . . . . . . 3.58 1 1
1098 1 . . . . . . . 3.77 1 1
1099 1 . . . . . . . 3.85 1 1
1100 1 . . . . . . . 4.18 1 1
1101 1 . . . . . . . 4.14 1 1
1102 1 . . . . . . . 4.67 1 1
1103 1 . . . . . . . 4.81 1 1
1104 1 . . . . . . . 4.67 1 1
1105 1 . . . . . . . 4.81 1 1
1106 1 . . . . . . . 4.07 1 1
1107 1 . . . . . . . 5.5 1 1
1108 1 . . . . . . . 4.46 1 1
1109 1 . . . . . . . 4.38 1 1
1110 1 . . . . . . . 4.73 1 1
1111 1 . . . . . . . 3.46 1 1
1112 1 . . . . . . . 4.62 1 1
1113 1 . . . . . . . 4.65 1 1
1114 1 . . . . . . . 3.5 1 1
1115 1 . . . . . . . 3.94 1 1
1116 1 . . . . . . . 5.34 1 1
1117 1 . . . . . . . 4.38 1 1
1118 1 . . . . . . . 4.56 1 1
1119 1 . . . . . . . 5.35 1 1
1120 1 . . . . . . . 4.11 1 1
1121 1 . . . . . . . 3.88 1 1
1122 1 . . . . . . . 3.02 1 1
1123 1 . . . . . . . 3.28 1 1
1124 1 . . . . . . . 3.78 1 1
1125 1 . . . . . . . 4.68 1 1
1126 1 . . . . . . . 4.02 1 1
1127 1 . . . . . . . 4.0 1 1
1128 1 . . . . . . . 4.23 1 1
1129 1 . . . . . . . 3.0 1 1
1130 1 . . . . . . . 3.44 1 1
1131 1 . . . . . . . 3.44 1 1
1132 1 . . . . . . . 4.42 1 1
1133 1 . . . . . . . 4.42 1 1
1134 1 . . . . . . . 4.45 1 1
1135 1 . . . . . . . 3.8 1 1
1136 1 . . . . . . . 3.64 1 1
1137 1 . . . . . . . 4.42 1 1
1138 1 . . . . . . . 4.31 1 1
1139 1 . . . . . . . 3.19 1 1
1140 1 . . . . . . . 3.75 1 1
1141 1 . . . . . . . 4.29 1 1
1142 1 . . . . . . . 4.29 1 1
1143 1 . . . . . . . 3.36 1 1
1144 1 . . . . . . . 5.02 1 1
1145 1 . . . . . . . 5.5 1 1
1146 1 . . . . . . . 5.3 1 1
1147 1 . . . . . . . 3.07 1 1
1148 1 . . . . . . . 4.83 1 1
1149 1 . . . . . . . 4.39 1 1
1150 1 . . . . . . . 4.09 1 1
1151 1 . . . . . . . 4.07 1 1
1152 1 . . . . . . . 3.77 1 1
1153 1 . . . . . . . 3.7 1 1
1154 1 . . . . . . . 3.66 1 1
1155 1 . . . . . . . 4.73 1 1
1156 1 . . . . . . . 4.64 1 1
1157 1 . . . . . . . 4.67 1 1
1158 1 . . . . . . . 3.92 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 5.24 1 1
1161 1 . . . . . . . 3.67 1 1
1162 1 . . . . . . . 3.07 1 1
1163 1 . . . . . . . 3.67 1 1
1164 1 . . . . . . . 4.32 1 1
1165 1 . . . . . . . 3.79 1 1
1166 1 . . . . . . . 4.32 1 1
1167 1 . . . . . . . 3.13 1 1
1168 1 . . . . . . . 5.05 1 1
1169 1 . . . . . . . 4.75 1 1
1170 1 . . . . . . . 4.61 1 1
1171 1 . . . . . . . 5.24 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 5.14 1 1
1174 1 . . . . . . . 3.91 1 1
1175 1 . . . . . . . 3.91 1 1
1176 1 . . . . . . . 4.83 1 1
1177 1 . . . . . . . 3.04 1 1
1178 1 . . . . . . . 3.78 1 1
1179 1 . . . . . . . 3.66 1 1
1180 1 . . . . . . . 4.19 1 1
1181 1 . . . . . . . 4.19 1 1
1182 1 . . . . . . . 4.41 1 1
1183 1 . . . . . . . 4.98 1 1
1184 1 . . . . . . . 5.05 1 1
1185 1 . . . . . . . 4.21 1 1
1186 1 . . . . . . . 4.23 1 1
1187 1 . . . . . . . 5.05 1 1
1188 1 . . . . . . . 4.21 1 1
1189 1 . . . . . . . 4.23 1 1
1190 1 . . . . . . . 4.29 1 1
1191 1 . . . . . . . 4.37 1 1
1192 1 . . . . . . . 4.48 1 1
1193 1 . . . . . . . 4.87 1 1
1194 1 . . . . . . . 3.49 1 1
1195 1 . . . . . . . 3.8 1 1
1196 1 . . . . . . . 4.54 1 1
1197 1 . . . . . . . 3.52 1 1
1198 1 . . . . . . . 2.75 1 1
1199 1 . . . . . . . 4.25 1 1
1200 1 . . . . . . . 3.17 1 1
1201 1 . . . . . . . 3.74 1 1
1202 1 . . . . . . . 3.74 1 1
1203 1 . . . . . . . 3.4 1 1
1204 1 . . . . . . . 4.96 1 1
1205 1 . . . . . . . 4.01 1 1
1206 1 . . . . . . . 5.4 1 1
1207 1 . . . . . . . 4.11 1 1
1208 1 . . . . . . . 4.56 1 1
1209 1 . . . . . . . 3.9 1 1
1210 1 . . . . . . . 3.59 1 1
1211 1 . . . . . . . 4.0 1 1
1212 1 . . . . . . . 3.82 1 1
1213 1 . . . . . . . 4.57 1 1
1214 1 . . . . . . . 4.82 1 1
1215 1 . . . . . . . 3.41 1 1
1216 1 . . . . . . . 3.49 1 1
1217 1 . . . . . . . 2.82 1 1
1218 1 . . . . . . . 5.14 1 1
1219 1 . . . . . . . 3.67 1 1
1220 1 . . . . . . . 4.57 1 1
1221 1 . . . . . . . 4.2 1 1
1222 1 . . . . . . . 4.86 1 1
1223 1 . . . . . . . 4.71 1 1
1224 1 . . . . . . . 5.5 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 4.01 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 3.45 1 1
1229 1 . . . . . . . 4.09 1 1
1230 1 . . . . . . . 4.48 1 1
1231 1 . . . . . . . 4.59 1 1
1232 1 . . . . . . . 3.32 1 1
1233 1 . . . . . . . 2.98 1 1
1234 1 . . . . . . . 4.2 1 1
1235 1 . . . . . . . 4.37 1 1
1236 1 . . . . . . . 4.66 1 1
1237 1 . . . . . . . 3.81 1 1
1238 1 . . . . . . . 4.26 1 1
1239 1 . . . . . . . 4.49 1 1
1240 1 . . . . . . . 4.24 1 1
1241 1 . . . . . . . 3.69 1 1
1242 1 . . . . . . . 3.3 1 1
1243 1 . . . . . . . 4.51 1 1
1244 1 . . . . . . . 3.31 1 1
1245 1 . . . . . . . 4.53 1 1
1246 1 . . . . . . . 4.33 1 1
1247 1 . . . . . . . 3.54 1 1
1248 1 . . . . . . . 4.62 1 1
1249 1 . . . . . . . 3.67 1 1
1250 1 . . . . . . . 5.5 1 1
1251 1 . . . . . . . 4.6 1 1
1252 1 . . . . . . . 2.78 1 1
1253 1 . . . . . . . 5.5 1 1
1254 1 . . . . . . . 3.95 1 1
1255 1 . . . . . . . 4.23 1 1
1256 1 . . . . . . . 3.39 1 1
1257 1 . . . . . . . 3.82 1 1
1258 1 . . . . . . . 4.85 1 1
1259 1 . . . . . . . 3.81 1 1
1260 1 . . . . . . . 4.4 1 1
1261 1 . . . . . . . 4.96 1 1
1262 1 . . . . . . . 4.12 1 1
1263 1 . . . . . . . 3.6 1 1
1264 1 . . . . . . . 2.72 1 1
1265 1 . . . . . . . 4.49 1 1
1266 1 . . . . . . . 3.47 1 1
1267 1 . . . . . . . 4.18 1 1
1268 1 . . . . . . . 3.77 1 1
1269 1 . . . . . . . 4.13 1 1
1270 1 . . . . . . . 4.22 1 1
1271 1 . . . . . . . 4.9 1 1
1272 1 . . . . . . . 4.26 1 1
1273 1 . . . . . . . 3.3 1 1
1274 1 . . . . . . . 3.75 1 1
1275 1 . . . . . . . 4.61 1 1
1276 1 . . . . . . . 3.75 1 1
1277 1 . . . . . . . 3.11 1 1
1278 1 . . . . . . . 4.04 1 1
1279 1 . . . . . . . 3.68 1 1
1280 1 . . . . . . . 4.38 1 1
1281 1 . . . . . . . 4.5 1 1
1282 1 . . . . . . . 4.15 1 1
1283 1 . . . . . . . 3.46 1 1
1284 1 . . . . . . . 4.84 1 1
1285 1 . . . . . . . 3.44 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 5.5 1 1
1288 1 . . . . . . . 4.92 1 1
1289 1 . . . . . . . 4.92 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 5.31 1 1
1292 1 . . . . . . . 3.6 1 1
1293 1 . . . . . . . 4.84 1 1
1294 1 . . . . . . . 4.32 1 1
1295 1 . . . . . . . 4.15 1 1
1296 1 . . . . . . . 4.0 1 1
1297 1 . . . . . . . 4.71 1 1
1298 1 . . . . . . . 4.04 1 1
1299 1 . . . . . . . 4.71 1 1
1300 1 . . . . . . . 3.95 1 1
1301 1 . . . . . . . 3.45 1 1
1302 1 . . . . . . . 3.95 1 1
1303 1 . . . . . . . 2.95 1 1
1304 1 . . . . . . . 4.86 1 1
1305 1 . . . . . . . 4.21 1 1
1306 1 . . . . . . . 4.86 1 1
1307 1 . . . . . . . 3.67 1 1
1308 1 . . . . . . . 4.78 1 1
1309 1 . . . . . . . 4.65 1 1
1310 1 . . . . . . . 4.15 1 1
1311 1 . . . . . . . 4.15 1 1
1312 1 . . . . . . . 3.61 1 1
1313 1 . . . . . . . 4.15 1 1
1314 1 . . . . . . . 4.5 1 1
1315 1 . . . . . . . 3.72 1 1
1316 1 . . . . . . . 5.01 1 1
1317 1 . . . . . . . 4.91 1 1
1318 1 . . . . . . . 4.18 1 1
1319 1 . . . . . . . 5.5 1 1
1320 1 . . . . . . . 5.5 1 1
1321 1 . . . . . . . 3.87 1 1
1322 1 . . . . . . . 3.37 1 1
1323 1 . . . . . . . 3.87 1 1
1324 1 . . . . . . . 4.69 1 1
1325 1 . . . . . . . 5.44 1 1
1326 1 . . . . . . . 5.44 1 1
1327 1 . . . . . . . 3.41 1 1
1328 1 . . . . . . . 2.99 1 1
1329 1 . . . . . . . 3.41 1 1
1330 1 . . . . . . . 4.67 1 1
1331 1 . . . . . . . 5.5 1 1
1332 1 . . . . . . . 5.5 1 1
1333 1 . . . . . . . 4.57 1 1
1334 1 . . . . . . . 5.2 1 1
1335 1 . . . . . . . 4.67 1 1
1336 1 . . . . . . . 2.93 1 1
1337 1 . . . . . . . 3.98 1 1
1338 1 . . . . . . . 3.87 1 1
1339 1 . . . . . . . 4.15 1 1
1340 1 . . . . . . . 4.73 1 1
1341 1 . . . . . . . 4.16 1 1
1342 1 . . . . . . . 4.19 1 1
1343 1 . . . . . . . 5.27 1 1
1344 1 . . . . . . . 4.37 1 1
1345 1 . . . . . . . 3.58 1 1
1346 1 . . . . . . . 4.24 1 1
1347 1 . . . . . . . 4.24 1 1
1348 1 . . . . . . . 4.92 1 1
1349 1 . . . . . . . 4.77 1 1
1350 1 . . . . . . . 4.68 1 1
1351 1 . . . . . . . 4.3 1 1
1352 1 . . . . . . . 3.45 1 1
1353 1 . . . . . . . 5.48 1 1
1354 1 . . . . . . . 4.79 1 1
1355 1 . . . . . . . 4.78 1 1
1356 1 . . . . . . . 4.39 1 1
1357 1 . . . . . . . 3.8 1 1
1358 1 . . . . . . . 4.39 1 1
1359 1 . . . . . . . 4.64 1 1
1360 1 . . . . . . . 4.94 1 1
1361 1 . . . . . . . 3.64 1 1
1362 1 . . . . . . . 3.13 1 1
1363 1 . . . . . . . 3.11 1 1
1364 1 . . . . . . . 3.87 1 1
1365 1 . . . . . . . 5.24 1 1
1366 1 . . . . . . . 4.14 1 1
1367 1 . . . . . . . 3.01 1 1
1368 1 . . . . . . . 3.45 1 1
1369 1 . . . . . . . 4.53 1 1
1370 1 . . . . . . . 4.3 1 1
1371 1 . . . . . . . 4.43 1 1
1372 1 . . . . . . . 3.31 1 1
1373 1 . . . . . . . 3.5 1 1
1374 1 . . . . . . . 5.34 1 1
1375 1 . . . . . . . 3.45 1 1
1376 1 . . . . . . . 4.26 1 1
1377 1 . . . . . . . 3.17 1 1
1378 1 . . . . . . . 3.41 1 1
1379 1 . . . . . . . 4.43 1 1
1380 1 . . . . . . . 4.52 1 1
1381 1 . . . . . . . 4.76 1 1
1382 1 . . . . . . . 4.25 1 1
1383 1 . . . . . . . 3.88 1 1
1384 1 . . . . . . . 4.54 1 1
1385 1 . . . . . . . 3.55 1 1
1386 1 . . . . . . . 4.24 1 1
1387 1 . . . . . . . 3.6 1 1
1388 1 . . . . . . . 4.37 1 1
1389 1 . . . . . . . 4.6 1 1
1390 1 . . . . . . . 4.75 1 1
1391 1 . . . . . . . 4.73 1 1
1392 1 . . . . . . . 3.01 1 1
1393 1 . . . . . . . 4.17 1 1
1394 1 . . . . . . . 4.44 1 1
1395 1 . . . . . . . 4.88 1 1
1396 1 . . . . . . . 5.5 1 1
1397 1 . . . . . . . 4.47 1 1
1398 1 . . . . . . . 4.88 1 1
1399 1 . . . . . . . 5.5 1 1
1400 1 . . . . . . . 4.47 1 1
1401 1 . . . . . . . 5.01 1 1
1402 1 . . . . . . . 4.29 1 1
1403 1 . . . . . . . 5.01 1 1
1404 1 . . . . . . . 3.21 1 1
1405 1 . . . . . . . 4.82 1 1
1406 1 . . . . . . . 4.16 1 1
1407 1 . . . . . . . 3.65 1 1
1408 1 . . . . . . . 4.16 1 1
1409 1 . . . . . . . 3.43 1 1
1410 1 . . . . . . . 4.11 1 1
1411 1 . . . . . . . 4.76 1 1
1412 1 . . . . . . . 3.06 1 1
1413 1 . . . . . . . 3.9 1 1
1414 1 . . . . . . . 4.14 1 1
1415 1 . . . . . . . 3.47 1 1
1416 1 . . . . . . . 4.59 1 1
1417 1 . . . . . . . 3.59 1 1
1418 1 . . . . . . . 3.95 1 1
1419 1 . . . . . . . 2.89 1 1
1420 1 . . . . . . . 4.15 1 1
1421 1 . . . . . . . 4.8 1 1
1422 1 . . . . . . . 4.88 1 1
1423 1 . . . . . . . 5.5 1 1
1424 1 . . . . . . . 4.07 1 1
1425 1 . . . . . . . 3.53 1 1
1426 1 . . . . . . . 3.89 1 1
1427 1 . . . . . . . 3.43 1 1
1428 1 . . . . . . . 5.26 1 1
1429 1 . . . . . . . 3.66 1 1
1430 1 . . . . . . . 4.72 1 1
1431 1 . . . . . . . 2.81 1 1
1432 1 . . . . . . . 4.62 1 1
1433 1 . . . . . . . 4.36 1 1
1434 1 . . . . . . . 5.02 1 1
1435 1 . . . . . . . 4.51 1 1
1436 1 . . . . . . . 4.21 1 1
1437 1 . . . . . . . 3.67 1 1
1438 1 . . . . . . . 4.6 1 1
1439 1 . . . . . . . 4.47 1 1
1440 1 . . . . . . . 3.2 1 1
1441 1 . . . . . . . 3.27 1 1
1442 1 . . . . . . . 4.53 1 1
1443 1 . . . . . . . 4.35 1 1
1444 1 . . . . . . . 4.72 1 1
1445 1 . . . . . . . 2.78 1 1
1446 1 . . . . . . . 4.69 1 1
1447 1 . . . . . . . 4.09 1 1
1448 1 . . . . . . . 4.63 1 1
1449 1 . . . . . . . 4.46 1 1
1450 1 . . . . . . . 4.82 1 1
1451 1 . . . . . . . 5.16 1 1
1452 1 . . . . . . . 4.94 1 1
1453 1 . . . . . . . 5.22 1 1
1454 1 . . . . . . . 4.62 1 1
1455 1 . . . . . . . 3.27 1 1
1456 1 . . . . . . . 4.04 1 1
1457 1 . . . . . . . 3.47 1 1
1458 1 . . . . . . . 4.48 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 3.36 1 1
1461 1 . . . . . . . 3.24 1 1
1462 1 . . . . . . . 2.84 1 1
1463 1 . . . . . . . 4.93 1 1
1464 1 . . . . . . . 4.57 1 1
1465 1 . . . . . . . 3.31 1 1
1466 1 . . . . . . . 4.34 1 1
1467 1 . . . . . . . 5.48 1 1
1468 1 . . . . . . . 3.51 1 1
1469 1 . . . . . . . 4.84 1 1
1470 1 . . . . . . . 4.27 1 1
1471 1 . . . . . . . 3.37 1 1
1472 1 . . . . . . . 4.0 1 1
1473 1 . . . . . . . 4.53 1 1
1474 1 . . . . . . . 3.19 1 1
1475 1 . . . . . . . 2.72 1 1
1476 1 . . . . . . . 4.15 1 1
1477 1 . . . . . . . 3.85 1 1
1478 1 . . . . . . . 3.43 1 1
1479 1 . . . . . . . 3.63 1 1
1480 1 . . . . . . . 3.45 1 1
1481 1 . . . . . . . 4.88 1 1
1482 1 . . . . . . . 4.7 1 1
1483 1 . . . . . . . 4.17 1 1
1484 1 . . . . . . . 2.92 1 1
1485 1 . . . . . . . 4.86 1 1
1486 1 . . . . . . . 4.02 1 1
1487 1 . . . . . . . 3.41 1 1
1488 1 . . . . . . . 3.6 1 1
1489 1 . . . . . . . 4.13 1 1
1490 1 . . . . . . . 4.99 1 1
1491 1 . . . . . . . 3.37 1 1
1492 1 . . . . . . . 4.15 1 1
1493 1 . . . . . . . 4.03 1 1
1494 1 . . . . . . . 3.15 1 1
1495 1 . . . . . . . 3.44 1 1
1496 1 . . . . . . . 3.44 1 1
1497 1 . . . . . . . 4.06 1 1
1498 1 . . . . . . . 3.85 1 1
1499 1 . . . . . . . 4.2 1 1
1500 1 . . . . . . . 3.8 1 1
1501 1 . . . . . . . 3.75 1 1
1502 1 . . . . . . . 3.36 1 1
1503 1 . . . . . . . 4.15 1 1
1504 1 . . . . . . . 3.42 1 1
1505 1 . . . . . . . 3.11 1 1
1506 1 . . . . . . . 3.1 1 1
1507 1 . . . . . . . 2.93 1 1
1508 1 . . . . . . . 4.48 1 1
1509 1 . . . . . . . 4.13 1 1
1510 1 . . . . . . . 4.86 1 1
1511 1 . . . . . . . 3.52 1 1
1512 1 . . . . . . . 3.75 1 1
1513 1 . . . . . . . 4.51 1 1
1514 1 . . . . . . . 3.75 1 1
1515 1 . . . . . . . 3.34 1 1
1516 1 . . . . . . . 3.22 1 1
1517 1 . . . . . . . 3.24 1 1
1518 1 . . . . . . . 3.14 1 1
1519 1 . . . . . . . 3.6 1 1
1520 1 . . . . . . . 3.48 1 1
1521 1 . . . . . . . 3.94 1 1
1522 1 . . . . . . . 4.4 1 1
1523 1 . . . . . . . 4.25 1 1
1524 1 . . . . . . . 4.8 1 1
1525 1 . . . . . . . 4.1 1 1
1526 1 . . . . . . . 3.63 1 1
1527 1 . . . . . . . 4.18 1 1
1528 1 . . . . . . . 4.4 1 1
1529 1 . . . . . . . 4.34 1 1
1530 1 . . . . . . . 3.88 1 1
1531 1 . . . . . . . 3.12 1 1
1532 1 . . . . . . . 3.03 1 1
1533 1 . . . . . . . 3.92 1 1
1534 1 . . . . . . . 3.36 1 1
1535 1 . . . . . . . 3.92 1 1
1536 1 . . . . . . . 4.9 1 1
1537 1 . . . . . . . 4.21 1 1
1538 1 . . . . . . . 4.9 1 1
1539 1 . . . . . . . 3.13 1 1
1540 1 . . . . . . . 5.5 1 1
1541 1 . . . . . . . 3.62 1 1
1542 1 . . . . . . . 4.41 1 1
1543 1 . . . . . . . 4.24 1 1
1544 1 . . . . . . . 3.6 1 1
1545 1 . . . . . . . 4.24 1 1
1546 1 . . . . . . . 3.41 1 1
1547 1 . . . . . . . 3.77 1 1
1548 1 . . . . . . . 3.7 1 1
1549 1 . . . . . . . 4.48 1 1
1550 1 . . . . . . . 4.41 1 1
1551 1 . . . . . . . 4.48 1 1
1552 1 . . . . . . . 4.41 1 1
1553 1 . . . . . . . 3.62 1 1
1554 1 . . . . . . . 3.62 1 1
1555 1 . . . . . . . 3.15 1 1
1556 1 . . . . . . . 4.85 1 1
1557 1 . . . . . . . 4.85 1 1
1558 1 . . . . . . . 4.72 1 1
1559 1 . . . . . . . 4.69 1 1
1560 1 . . . . . . . 4.54 1 1
1561 1 . . . . . . . 3.85 1 1
1562 1 . . . . . . . 3.38 1 1
1563 1 . . . . . . . 3.85 1 1
1564 1 . . . . . . . 3.0 1 1
1565 1 . . . . . . . 3.59 1 1
1566 1 . . . . . . . 4.57 1 1
1567 1 . . . . . . . 4.0 1 1
1568 1 . . . . . . . 4.0 1 1
1569 1 . . . . . . . 3.13 1 1
1570 1 . . . . . . . 4.83 1 1
1571 1 . . . . . . . 4.09 1 1
1572 1 . . . . . . . 4.83 1 1
1573 1 . . . . . . . 3.88 1 1
1574 1 . . . . . . . 3.35 1 1
1575 1 . . . . . . . 3.88 1 1
1576 1 . . . . . . . 4.94 1 1
1577 1 . . . . . . . 4.94 1 1
1578 1 . . . . . . . 3.73 1 1
1579 1 . . . . . . . 3.04 1 1
1580 1 . . . . . . . 4.84 1 1
1581 1 . . . . . . . 4.53 1 1
1582 1 . . . . . . . 4.99 1 1
1583 1 . . . . . . . 3.62 1 1
1584 1 . . . . . . . 3.23 1 1
1585 1 . . . . . . . 4.04 1 1
1586 1 . . . . . . . 3.02 1 1
1587 1 . . . . . . . 3.29 1 1
1588 1 . . . . . . . 3.9 1 1
1589 1 . . . . . . . 4.22 1 1
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1591 1 . . . . . . . 4.88 1 1
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1593 1 . . . . . . . 4.87 1 1
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1596 1 . . . . . . . 4.88 1 1
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1598 1 . . . . . . . 4.87 1 1
1599 1 . . . . . . . 4.38 1 1
1600 1 . . . . . . . 5.13 1 1
1601 1 . . . . . . . 5.13 1 1
1602 1 . . . . . . . 4.92 1 1
1603 1 . . . . . . . 4.38 1 1
1604 1 . . . . . . . 3.84 1 1
1605 1 . . . . . . . 3.08 1 1
1606 1 . . . . . . . 3.6 1 1
1607 1 . . . . . . . 3.95 1 1
1608 1 . . . . . . . 2.78 1 1
1609 1 . . . . . . . 3.22 1 1
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1611 1 . . . . . . . 3.82 1 1
1612 1 . . . . . . . 3.05 1 1
1613 1 . . . . . . . 3.82 1 1
1614 1 . . . . . . . 4.65 1 1
1615 1 . . . . . . . 2.81 1 1
1616 1 . . . . . . . 5.21 1 1
1617 1 . . . . . . . 3.44 1 1
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1619 1 . . . . . . . 3.7 1 1
1620 1 . . . . . . . 4.43 1 1
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1623 1 . . . . . . . 3.16 1 1
1624 1 . . . . . . . 3.85 1 1
1625 1 . . . . . . . 3.58 1 1
1626 1 . . . . . . . 5.5 1 1
1627 1 . . . . . . . 4.61 1 1
1628 1 . . . . . . . 5.47 1 1
1629 1 . . . . . . . 3.79 1 1
1630 1 . . . . . . . 4.12 1 1
1631 1 . . . . . . . 4.33 1 1
1632 1 . . . . . . . 4.45 1 1
1633 1 . . . . . . . 5.19 1 1
1634 1 . . . . . . . 5.5 1 1
1635 1 . . . . . . . 4.17 1 1
1636 1 . . . . . . . 2.99 1 1
1637 1 . . . . . . . 4.69 1 1
1638 1 . . . . . . . 5.13 1 1
1639 1 . . . . . . . 3.39 1 1
1640 1 . . . . . . . 3.89 1 1
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1643 1 . . . . . . . 3.74 1 1
1644 1 . . . . . . . 4.43 1 1
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1646 1 . . . . . . . 4.63 1 1
1647 1 . . . . . . . 3.99 1 1
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1649 1 . . . . . . . 4.37 1 1
1650 1 . . . . . . . 4.17 1 1
1651 1 . . . . . . . 4.63 1 1
1652 1 . . . . . . . 3.99 1 1
1653 1 . . . . . . . 4.15 1 1
1654 1 . . . . . . . 4.37 1 1
1655 1 . . . . . . . 4.69 1 1
1656 1 . . . . . . . 4.71 1 1
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1659 1 . . . . . . . 3.55 1 1
1660 1 . . . . . . . 5.07 1 1
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1662 1 . . . . . . . 4.11 1 1
1663 1 . . . . . . . 3.55 1 1
1664 1 . . . . . . . 3.36 1 1
1665 1 . . . . . . . 4.28 1 1
1666 1 . . . . . . . 3.43 1 1
1667 1 . . . . . . . 4.39 1 1
1668 1 . . . . . . . 3.38 1 1
1669 1 . . . . . . . 3.32 1 1
1670 1 . . . . . . . 2.84 1 1
1671 1 . . . . . . . 4.99 1 1
1672 1 . . . . . . . 4.06 1 1
1673 1 . . . . . . . 4.13 1 1
1674 1 . . . . . . . 4.49 1 1
1675 1 . . . . . . . 3.51 1 1
1676 1 . . . . . . . 4.36 1 1
1677 1 . . . . . . . 4.53 1 1
1678 1 . . . . . . . 4.3 1 1
1679 1 . . . . . . . 3.63 1 1
1680 1 . . . . . . . 2.99 1 1
1681 1 . . . . . . . 3.63 1 1
1682 1 . . . . . . . 4.35 1 1
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1685 1 . . . . . . . 4.19 1 1
1686 1 . . . . . . . 4.4 1 1
1687 1 . . . . . . . 4.82 1 1
1688 1 . . . . . . . 4.91 1 1
1689 1 . . . . . . . 3.78 1 1
1690 1 . . . . . . . 3.45 1 1
1691 1 . . . . . . . 4.35 1 1
1692 1 . . . . . . . 4.43 1 1
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1694 1 . . . . . . . 4.75 1 1
1695 1 . . . . . . . 4.78 1 1
1696 1 . . . . . . . 3.76 1 1
1697 1 . . . . . . . 4.29 1 1
1698 1 . . . . . . . 4.78 1 1
1699 1 . . . . . . . 5.13 1 1
1700 1 . . . . . . . 4.64 1 1
1701 1 . . . . . . . 4.05 1 1
1702 1 . . . . . . . 3.45 1 1
1703 1 . . . . . . . 4.09 1 1
1704 1 . . . . . . . 4.11 1 1
1705 1 . . . . . . . 2.83 1 1
1706 1 . . . . . . . 3.61 1 1
1707 1 . . . . . . . 3.55 1 1
1708 1 . . . . . . . 5.08 1 1
1709 1 . . . . . . . 5.03 1 1
1710 1 . . . . . . . 4.24 1 1
1711 1 . . . . . . . 4.81 1 1
1712 1 . . . . . . . 5.41 1 1
1713 1 . . . . . . . 3.66 1 1
1714 1 . . . . . . . 3.42 1 1
1715 1 . . . . . . . 4.48 1 1
1716 1 . . . . . . . 4.43 1 1
1717 1 . . . . . . . 4.05 1 1
1718 1 . . . . . . . 3.98 1 1
1719 1 . . . . . . . 4.17 1 1
1720 1 . . . . . . . 4.09 1 1
1721 1 . . . . . . . 4.29 1 1
1722 1 . . . . . . . 3.6 1 1
1723 1 . . . . . . . 3.42 1 1
1724 1 . . . . . . . 4.8 1 1
1725 1 . . . . . . . 5.32 1 1
1726 1 . . . . . . . 3.62 1 1
1727 1 . . . . . . . 3.8 1 1
1728 1 . . . . . . . 4.03 1 1
1729 1 . . . . . . . 3.86 1 1
1730 1 . . . . . . . 4.67 1 1
1731 1 . . . . . . . 5.32 1 1
1732 1 . . . . . . . 3.56 1 1
1733 1 . . . . . . . 4.39 1 1
1734 1 . . . . . . . 5.39 1 1
1735 1 . . . . . . . 3.85 1 1
1736 1 . . . . . . . 3.21 1 1
1737 1 . . . . . . . 2.86 1 1
1738 1 . . . . . . . 4.41 1 1
1739 1 . . . . . . . 5.26 1 1
1740 1 . . . . . . . 4.9 1 1
1741 1 . . . . . . . 4.44 1 1
1742 1 . . . . . . . 4.02 1 1
1743 1 . . . . . . . 4.7 1 1
1744 1 . . . . . . . 4.2 1 1
1745 1 . . . . . . . 3.75 1 1
1746 1 . . . . . . . 3.59 1 1
1747 1 . . . . . . . 4.06 1 1
1748 1 . . . . . . . 4.2 1 1
1749 1 . . . . . . . 3.86 1 1
1750 1 . . . . . . . 3.69 1 1
1751 1 . . . . . . . 5.35 1 1
1752 1 . . . . . . . 4.78 1 1
1753 1 . . . . . . . 4.31 1 1
1754 1 . . . . . . . 3.99 1 1
1755 1 . . . . . . . 3.7 1 1
1756 1 . . . . . . . 4.48 1 1
1757 1 . . . . . . . 3.38 1 1
1758 1 . . . . . . . 3.59 1 1
1759 1 . . . . . . . 4.67 1 1
1760 1 . . . . . . . 4.93 1 1
1761 1 . . . . . . . 3.17 1 1
1762 1 . . . . . . . 3.91 1 1
1763 1 . . . . . . . 4.18 1 1
1764 1 . . . . . . . 3.33 1 1
1765 1 . . . . . . . 4.71 1 1
1766 1 . . . . . . . 4.62 1 1
1767 1 . . . . . . . 4.31 1 1
1768 1 . . . . . . . 3.37 1 1
1769 1 . . . . . . . 3.82 1 1
1770 1 . . . . . . . 4.41 1 1
1771 1 . . . . . . . 4.64 1 1
1772 1 . . . . . . . 5.45 1 1
1773 1 . . . . . . . 5.26 1 1
1774 1 . . . . . . . 3.79 1 1
1775 1 . . . . . . . 4.21 1 1
1776 1 . . . . . . . 3.5 1 1
1777 1 . . . . . . . 3.88 1 1
1778 1 . . . . . . . 4.37 1 1
1779 1 . . . . . . . 3.38 1 1
1780 1 . . . . . . . 4.57 1 1
1781 1 . . . . . . . 5.5 1 1
1782 1 . . . . . . . 4.84 1 1
1783 1 . . . . . . . 4.86 1 1
1784 1 . . . . . . . 4.22 1 1
1785 1 . . . . . . . 4.23 1 1
1786 1 . . . . . . . 2.83 1 1
1787 1 . . . . . . . 4.91 1 1
1788 1 . . . . . . . 4.77 1 1
1789 1 . . . . . . . 3.75 1 1
1790 1 . . . . . . . 3.65 1 1
1791 1 . . . . . . . 3.96 1 1
1792 1 . . . . . . . 4.15 1 1
1793 1 . . . . . . . 3.58 1 1
1794 1 . . . . . . . 4.15 1 1
1795 1 . . . . . . . 4.67 1 1
1796 1 . . . . . . . 4.25 1 1
1797 1 . . . . . . . 3.99 1 1
1798 1 . . . . . . . 5.5 1 1
1799 1 . . . . . . . 5.39 1 1
1800 1 . . . . . . . 4.61 1 1
1801 1 . . . . . . . 4.09 1 1
1802 1 . . . . . . . 3.53 1 1
1803 1 . . . . . . . 4.09 1 1
1804 1 . . . . . . . 4.29 1 1
1805 1 . . . . . . . 3.76 1 1
1806 1 . . . . . . . 3.44 1 1
1807 1 . . . . . . . 4.84 1 1
1808 1 . . . . . . . 4.28 1 1
1809 1 . . . . . . . 4.58 1 1
1810 1 . . . . . . . 4.85 1 1
1811 1 . . . . . . . 4.18 1 1
1812 1 . . . . . . . 4.09 1 1
1813 1 . . . . . . . 5.2 1 1
1814 1 . . . . . . . 5.39 1 1
1815 1 . . . . . . . 4.77 1 1
1816 1 . . . . . . . 4.01 1 1
1817 1 . . . . . . . 5.44 1 1
1818 1 . . . . . . . 4.37 1 1
1819 1 . . . . . . . 4.16 1 1
1820 1 . . . . . . . 5.35 1 1
1821 1 . . . . . . . 4.46 1 1
1822 1 . . . . . . . 5.03 1 1
1823 1 . . . . . . . 4.9 1 1
1824 1 . . . . . . . 5.5 1 1
1825 1 . . . . . . . 4.98 1 1
1826 1 . . . . . . . 4.46 1 1
1827 1 . . . . . . . 5.02 1 1
1828 1 . . . . . . . 3.88 1 1
1829 1 . . . . . . . 4.78 1 1
1830 1 . . . . . . . 5.5 1 1
1831 1 . . . . . . . 4.2 1 1
1832 1 . . . . . . . 4.16 1 1
1833 1 . . . . . . . 3.63 1 1
1834 1 . . . . . . . 3.1 1 1
1835 1 . . . . . . . 3.63 1 1
1836 1 . . . . . . . 4.1 1 1
1837 1 . . . . . . . 3.17 1 1
1838 1 . . . . . . . 4.09 1 1
1839 1 . . . . . . . 4.26 1 1
1840 1 . . . . . . . 5.5 1 1
1841 1 . . . . . . . 4.06 1 1
1842 1 . . . . . . . 4.38 1 1
1843 1 . . . . . . . 3.89 1 1
1844 1 . . . . . . . 3.71 1 1
1845 1 . . . . . . . 2.93 1 1
1846 1 . . . . . . . 4.71 1 1
1847 1 . . . . . . . 4.53 1 1
1848 1 . . . . . . . 5.15 1 1
1849 1 . . . . . . . 3.27 1 1
1850 1 . . . . . . . 3.73 1 1
1851 1 . . . . . . . 3.73 1 1
1852 1 . . . . . . . 4.21 1 1
1853 1 . . . . . . . 4.12 1 1
1854 1 . . . . . . . 2.96 1 1
1855 1 . . . . . . . 4.75 1 1
1856 1 . . . . . . . 4.95 1 1
1857 1 . . . . . . . 3.46 1 1
1858 1 . . . . . . . 3.63 1 1
1859 1 . . . . . . . 3.11 1 1
1860 1 . . . . . . . 3.63 1 1
1861 1 . . . . . . . 3.21 1 1
1862 1 . . . . . . . 5.5 1 1
1863 1 . . . . . . . 3.73 1 1
1864 1 . . . . . . . 3.14 1 1
1865 1 . . . . . . . 3.73 1 1
1866 1 . . . . . . . 4.36 1 1
1867 1 . . . . . . . 4.72 1 1
1868 1 . . . . . . . 4.55 1 1
1869 1 . . . . . . . 3.18 1 1
1870 1 . . . . . . . 3.99 1 1
1871 1 . . . . . . . 4.24 1 1
1872 1 . . . . . . . 3.92 1 1
1873 1 . . . . . . . 3.66 1 1
1874 1 . . . . . . . 3.67 1 1
1875 1 . . . . . . . 2.67 1 1
1876 1 . . . . . . . 4.63 1 1
1877 1 . . . . . . . 3.64 1 1
1878 1 . . . . . . . 3.75 1 1
1879 1 . . . . . . . 4.14 1 1
1880 1 . . . . . . . 5.5 1 1
1881 1 . . . . . . . 2.93 1 1
1882 1 . . . . . . . 3.9 1 1
1883 1 . . . . . . . 3.61 1 1
1884 1 . . . . . . . 4.6 1 1
1885 1 . . . . . . . 5.49 1 1
1886 1 . . . . . . . 2.88 1 1
1887 1 . . . . . . . 4.48 1 1
1888 1 . . . . . . . 3.73 1 1
1889 1 . . . . . . . 4.76 1 1
1890 1 . . . . . . . 3.78 1 1
1891 1 . . . . . . . 4.49 1 1
1892 1 . . . . . . . 5.3 1 1
1893 1 . . . . . . . 5.04 1 1
1894 1 . . . . . . . 3.95 1 1
1895 1 . . . . . . . 4.73 1 1
1896 1 . . . . . . . 5.29 1 1
1897 1 . . . . . . . 4.29 1 1
1898 1 . . . . . . . 4.54 1 1
1899 1 . . . . . . . 4.19 1 1
1900 1 . . . . . . . 5.38 1 1
1901 1 . . . . . . . 3.95 1 1
1902 1 . . . . . . . 4.1 1 1
1903 1 . . . . . . . 3.41 1 1
1904 1 . . . . . . . 3.74 1 1
1905 1 . . . . . . . 3.05 1 1
1906 1 . . . . . . . 5.28 1 1
1907 1 . . . . . . . 5.5 1 1
1908 1 . . . . . . . 4.25 1 1
1909 1 . . . . . . . 5.23 1 1
1910 1 . . . . . . . 3.44 1 1
1911 1 . . . . . . . 3.7 1 1
1912 1 . . . . . . . 3.8 1 1
1913 1 . . . . . . . 4.61 1 1
1914 1 . . . . . . . 4.61 1 1
1915 1 . . . . . . . 3.66 1 1
1916 1 . . . . . . . 3.95 1 1
1917 1 . . . . . . . 3.74 1 1
1918 1 . . . . . . . 5.42 1 1
1919 1 . . . . . . . 5.11 1 1
1920 1 . . . . . . . 4.39 1 1
1921 1 . . . . . . . 4.32 1 1
1922 1 . . . . . . . 4.15 1 1
1923 1 . . . . . . . 4.27 1 1
1924 1 . . . . . . . 3.55 1 1
1925 1 . . . . . . . 3.74 1 1
1926 1 . . . . . . . 3.42 1 1
1927 1 . . . . . . . 4.48 1 1
1928 1 . . . . . . . 4.82 1 1
1929 1 . . . . . . . 4.58 1 1
1930 1 . . . . . . . 3.5 1 1
1931 1 . . . . . . . 4.01 1 1
1932 1 . . . . . . . 5.09 1 1
1933 1 . . . . . . . 3.8 1 1
1934 1 . . . . . . . 4.42 1 1
1935 1 . . . . . . . 4.62 1 1
1936 1 . . . . . . . 4.47 1 1
1937 1 . . . . . . . 4.86 1 1
1938 1 . . . . . . . 4.98 1 1
1939 1 . . . . . . . 4.24 1 1
1940 1 . . . . . . . 4.06 1 1
1941 1 . . . . . . . 2.63 1 1
1942 1 . . . . . . . 4.35 1 1
1943 1 . . . . . . . 3.97 1 1
1944 1 . . . . . . . 3.8 1 1
1945 1 . . . . . . . 4.46 1 1
1946 1 . . . . . . . 4.46 1 1
1947 1 . . . . . . . 3.12 1 1
1948 1 . . . . . . . 5.09 1 1
1949 1 . . . . . . . 5.5 1 1
1950 1 . . . . . . . 5.32 1 1
1951 1 . . . . . . . 5.41 1 1
1952 1 . . . . . . . 3.78 1 1
1953 1 . . . . . . . 3.92 1 1
1954 1 . . . . . . . 4.41 1 1
1955 1 . . . . . . . 4.56 1 1
1956 1 . . . . . . . 4.41 1 1
1957 1 . . . . . . . 4.56 1 1
1958 1 . . . . . . . 3.23 1 1
1959 1 . . . . . . . 3.27 1 1
1960 1 . . . . . . . 4.16 1 1
1961 1 . . . . . . . 4.91 1 1
1962 1 . . . . . . . 4.56 1 1
1963 1 . . . . . . . 4.21 1 1
1964 1 . . . . . . . 5.03 1 1
1965 1 . . . . . . . 3.44 1 1
1966 1 . . . . . . . 4.52 1 1
1967 1 . . . . . . . 4.52 1 1
1968 1 . . . . . . . 4.8 1 1
1969 1 . . . . . . . 3.52 1 1
1970 1 . . . . . . . 5.1 1 1
1971 1 . . . . . . . 4.03 1 1
1972 1 . . . . . . . 4.45 1 1
1973 1 . . . . . . . 5.0 1 1
1974 1 . . . . . . . 4.56 1 1
1975 1 . . . . . . . 5.15 1 1
1976 1 . . . . . . . 4.82 1 1
1977 1 . . . . . . . 4.76 1 1
1978 1 . . . . . . . 4.55 1 1
1979 1 . . . . . . . 4.3 1 1
1980 1 . . . . . . . 4.31 1 1
1981 1 . . . . . . . 2.98 1 1
1982 1 . . . . . . . 4.87 1 1
1983 1 . . . . . . . 4.81 1 1
1984 1 . . . . . . . 4.32 1 1
1985 1 . . . . . . . 3.68 1 1
1986 1 . . . . . . . 4.19 1 1
1987 1 . . . . . . . 4.19 1 1
1988 1 . . . . . . . 3.51 1 1
1989 1 . . . . . . . 3.87 1 1
1990 1 . . . . . . . 3.25 1 1
1991 1 . . . . . . . 5.07 1 1
1992 1 . . . . . . . 4.74 1 1
1993 1 . . . . . . . 3.8 1 1
1994 1 . . . . . . . 2.7 1 1
1995 1 . . . . . . . 4.74 1 1
1996 1 . . . . . . . 4.74 1 1
1997 1 . . . . . . . 4.32 1 1
1998 1 . . . . . . . 3.96 1 1
1999 1 . . . . . . . 3.27 1 1
2000 1 . . . . . . . 4.05 1 1
2001 1 . . . . . . . 3.93 1 1
2002 1 . . . . . . . 4.6 1 1
2003 1 . . . . . . . 3.55 1 1
2004 1 . . . . . . . 2.95 1 1
2005 1 . . . . . . . 3.55 1 1
2006 1 . . . . . . . 5.23 1 1
2007 1 . . . . . . . 4.53 1 1
2008 1 . . . . . . . 4.33 1 1
2009 1 . . . . . . . 4.19 1 1
2010 1 . . . . . . . 2.75 1 1
2011 1 . . . . . . . 4.89 1 1
2012 1 . . . . . . . 4.73 1 1
2013 1 . . . . . . . 4.6 1 1
2014 1 . . . . . . . 4.6 1 1
2015 1 . . . . . . . 4.38 1 1
2016 1 . . . . . . . 3.17 1 1
2017 1 . . . . . . . 4.13 1 1
2018 1 . . . . . . . 3.4 1 1
2019 1 . . . . . . . 4.83 1 1
2020 1 . . . . . . . 3.28 1 1
2021 1 . . . . . . . 3.24 1 1
2022 1 . . . . . . . 2.72 1 1
2023 1 . . . . . . . 4.66 1 1
2024 1 . . . . . . . 4.64 1 1
2025 1 . . . . . . . 4.43 1 1
2026 1 . . . . . . . 3.27 1 1
2027 1 . . . . . . . 4.95 1 1
2028 1 . . . . . . . 4.81 1 1
2029 1 . . . . . . . 3.11 1 1
2030 1 . . . . . . . 4.12 1 1
2031 1 . . . . . . . 3.13 1 1
2032 1 . . . . . . . 3.98 1 1
2033 1 . . . . . . . 4.84 1 1
2034 1 . . . . . . . 3.12 1 1
2035 1 . . . . . . . 2.99 1 1
2036 1 . . . . . . . 4.21 1 1
2037 1 . . . . . . . 3.59 1 1
2038 1 . . . . . . . 4.39 1 1
2039 1 . . . . . . . 3.28 1 1
2040 1 . . . . . . . 4.19 1 1
2041 1 . . . . . . . 3.46 1 1
2042 1 . . . . . . . 5.47 1 1
2043 1 . . . . . . . 4.73 1 1
2044 1 . . . . . . . 5.47 1 1
2045 1 . . . . . . . 3.46 1 1
2046 1 . . . . . . . 3.43 1 1
2047 1 . . . . . . . 3.34 1 1
2048 1 . . . . . . . 3.34 1 1
2049 1 . . . . . . . 4.46 1 1
2050 1 . . . . . . . 3.88 1 1
2051 1 . . . . . . . 4.46 1 1
2052 1 . . . . . . . 3.95 1 1
2053 1 . . . . . . . 3.42 1 1
2054 1 . . . . . . . 3.95 1 1
2055 1 . . . . . . . 4.49 1 1
2056 1 . . . . . . . 3.89 1 1
2057 1 . . . . . . . 4.49 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 9 SER C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -113.49 -53.49 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 ALA N 105.55 165.55 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 10 ASP C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -95.85 -35.849995 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 SER N -58.31 1.69 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 11 ALA C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -107.12 -47.12 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 LYS N -55.04 4.96 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 14 VAL C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -143.33 -83.33 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 SER N 121.8 181.8 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 15 THR C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -155.65 -95.65 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 LYS N 111.02 171.02 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 16 SER C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -152.58 -92.58 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 GLY N 112.63 172.63 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 32 PHE C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -153.56 -93.56 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 VAL N 103.92 163.92 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 33 LEU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -149.42 -89.42 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ASP N 110.28 170.27998 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 34 VAL C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -127.31 -67.31 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 CYS N 95.12 155.12 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 43 MET C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -152.89 -92.89 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LEU N 100.99 160.99 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 44 LEU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -154.69 -94.69 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ILE N 112.37 172.36998 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 45 LEU C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -154.66 -94.66 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 GLY N 112.87 172.87 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 54 PRO C 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C -103.92 -43.92 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C 1 1 56 GLU N 94.36 154.36 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 55 CYS C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -122.48999 -62.49 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLU N -60.17 -0.16999999 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -172.5 -112.5 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N 118.049995 178.05 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -156.95 -96.95 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 SER N 94.73 154.73 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 58 VAL C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -143.73 -83.73 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 MET N 103.36 163.36 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 59 SER C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -157.03 -97.03 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 LYS N 106.53 166.53 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 60 MET C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -148.93 -88.93 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 HIS N 97.15 157.15 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 66 GLN C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -145.72 -85.72 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 TYR N 119.05999 179.06 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 67 GLN C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -146.42 -86.42 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 ASN N 104.49 164.48999 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 68 TYR C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -147.58 -87.58 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 VAL N 96.27 156.27 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 69 ASN C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -137.47998 -77.479996 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 THR N 93.52 153.52 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 70 VAL C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -141.83 -81.83 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 TYR N 109.22 169.22 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 71 THR C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -150.92 -90.92 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 VAL N 115.23 175.23 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 72 TYR C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -152.82 -92.82 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 VAL N 97.32 157.32 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 73 VAL C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -143.31 -83.31 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 LYS N 108.21 168.21 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 79 ASP C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -130.83 -70.83 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 VAL N 107.74 167.74 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 80 TYR C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -144.83 -84.83 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 LEU N 101.45 161.45 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 81 VAL C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -139.91 -79.91 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ALA N 98.12 158.12 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -145.48 -85.48 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 VAL N 104.97 164.97 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 83 ALA C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -142.72 -82.72 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 LYS N 107.77 167.77 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 84 VAL C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -159.53 -99.52999 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 TRP N 109.54 169.54 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 96 PHE C 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C -134.86 -74.86 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C 1 1 98 VAL N 96.69 156.69 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 97 HIS C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -149.89 -89.88999 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 THR N 96.02 156.02 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 98 VAL C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -137.82999 -77.83 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 VAL N 97.99 157.99 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 6.690 20.457 -6.411 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 5.247 20.895 -6.255 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 5.045 20.827 -8.362 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 5.224 21.845 -5.743 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 4.724 20.162 -5.659 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 4.568 21.033 -7.530 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 6.963 19.356 -6.891 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 9.533 20.296 -4.859 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 9.039 21.018 -6.109 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 9.841 22.304 -6.319 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 7.335 22.181 -5.633 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 9.181 20.373 -6.963 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 10.888 22.060 -6.420 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 9.498 22.796 -7.218 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 9.128 23.928 -5.487 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 7.616 21.320 -6.007 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 10.236 19.289 -4.948 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 9.681 23.189 -5.224 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 8.352 19.751 -1.634 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 9.566 20.226 -2.426 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 10.364 21.238 -1.601 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 8.598 21.622 -3.691 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 10.195 19.376 -2.644 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 11.171 21.631 -2.200 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 9.712 22.045 -1.298 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 10.284 19.995 -0.088 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 9.159 20.818 -3.696 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 7.284 20.359 -1.690 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 10.909 20.632 -0.442 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 7.773 18.050 1.373 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 7.436 18.119 -0.103 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 9.399 18.215 -0.891 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 6.566 18.744 -0.235 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 7.209 17.123 -0.456 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 8.525 18.658 -0.897 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 7.166 18.744 2.188 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 7.962 17.182 4.048 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 9.155 17.046 3.107 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 10.223 18.081 3.468 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 9.189 16.682 1.022 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 9.574 16.057 3.216 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 10.672 17.817 4.413 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 10.983 18.093 2.699 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 8.899 19.445 2.997 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 8.742 17.208 1.718 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 8.067 17.777 5.121 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 9.662 19.378 3.576 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 4.606 15.634 3.986 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 5.611 16.688 4.441 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 4.984 18.080 4.349 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 6.805 16.166 2.772 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 5.882 16.491 5.467 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 5.112 18.465 3.349 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 3.929 18.013 4.576 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 4.993 19.140 5.996 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 6.826 16.626 3.637 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 4.500 15.332 2.798 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 5.592 18.975 5.264 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 3.381 12.658 4.903 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 2.882 14.062 4.623 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 3.997 15.356 5.873 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 1.994 14.241 5.210 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 2.630 14.139 3.575 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 3.869 15.076 4.943 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 3.462 11.829 3.997 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C 3.131 10.020 6.416 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C 4.218 11.081 6.556 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C 4.725 11.119 7.999 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H 3.632 13.096 6.837 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H 5.039 10.827 5.902 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H 5.193 12.073 8.189 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H 3.892 10.986 8.674 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H 6.517 10.481 8.469 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N 3.719 12.392 6.160 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O 2.037 10.159 6.964 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O 5.672 10.091 8.235 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 SER C C 2.667 6.778 6.503 1.00 . A A . 9 SER C 1 1
1 78 1 1 9 SER CA C 2.488 7.876 5.459 1.00 . A A . 9 SER CA 1 1
1 79 1 1 9 SER CB C 2.659 7.292 4.055 1.00 . A A . 9 SER CB 1 1
1 80 1 1 9 SER H H 4.327 8.906 5.265 1.00 . A A . 9 SER H 1 1
1 81 1 1 9 SER HA H 1.493 8.285 5.550 1.00 . A A . 9 SER HA 1 1
1 82 1 1 9 SER HB2 H 3.682 6.976 3.922 1.00 . A A . 9 SER HB2 1 1
1 83 1 1 9 SER HB3 H 2.001 6.443 3.938 1.00 . A A . 9 SER HB3 1 1
1 84 1 1 9 SER HG H 3.157 8.597 2.681 1.00 . A A . 9 SER HG 1 1
1 85 1 1 9 SER N N 3.439 8.959 5.676 1.00 . A A . 9 SER N 1 1
1 86 1 1 9 SER O O 3.779 6.305 6.738 1.00 . A A . 9 SER O 1 1
1 87 1 1 9 SER OG O 2.346 8.253 3.061 1.00 . A A . 9 SER OG 1 1
1 88 1 1 10 ASP C C 0.859 4.089 7.672 1.00 . A A . 10 ASP C 1 1
1 89 1 1 10 ASP CA C 1.597 5.336 8.146 1.00 . A A . 10 ASP CA 1 1
1 90 1 1 10 ASP CB C 0.978 5.847 9.449 1.00 . A A . 10 ASP CB 1 1
1 91 1 1 10 ASP CG C 1.997 6.512 10.352 1.00 . A A . 10 ASP CG 1 1
1 92 1 1 10 ASP H H 0.707 6.795 6.896 1.00 . A A . 10 ASP H 1 1
1 93 1 1 10 ASP HA H 2.631 5.081 8.326 1.00 . A A . 10 ASP HA 1 1
1 94 1 1 10 ASP HB2 H 0.207 6.567 9.215 1.00 . A A . 10 ASP HB2 1 1
1 95 1 1 10 ASP HB3 H 0.540 5.016 9.981 1.00 . A A . 10 ASP HB3 1 1
1 96 1 1 10 ASP N N 1.564 6.379 7.127 1.00 . A A . 10 ASP N 1 1
1 97 1 1 10 ASP O O -0.151 4.181 6.975 1.00 . A A . 10 ASP O 1 1
1 98 1 1 10 ASP OD1 O 2.691 7.440 9.884 1.00 . A A . 10 ASP OD1 1 1
1 99 1 1 10 ASP OD2 O 2.101 6.107 11.529 1.00 . A A . 10 ASP OD2 1 1
1 100 1 1 11 ALA C C -0.264 1.204 8.704 1.00 . A A . 11 ALA C 1 1
1 101 1 1 11 ALA CA C 0.759 1.658 7.668 1.00 . A A . 11 ALA CA 1 1
1 102 1 1 11 ALA CB C 1.828 0.592 7.477 1.00 . A A . 11 ALA CB 1 1
1 103 1 1 11 ALA H H 2.178 2.915 8.609 1.00 . A A . 11 ALA H 1 1
1 104 1 1 11 ALA HA H 0.258 1.804 6.722 1.00 . A A . 11 ALA HA 1 1
1 105 1 1 11 ALA HB1 H 2.760 0.938 7.898 1.00 . A A . 11 ALA HB1 1 1
1 106 1 1 11 ALA HB2 H 1.522 -0.317 7.976 1.00 . A A . 11 ALA HB2 1 1
1 107 1 1 11 ALA HB3 H 1.958 0.398 6.423 1.00 . A A . 11 ALA HB3 1 1
1 108 1 1 11 ALA N N 1.371 2.923 8.054 1.00 . A A . 11 ALA N 1 1
1 109 1 1 11 ALA O O -1.355 0.753 8.357 1.00 . A A . 11 ALA O 1 1
1 110 1 1 12 SER C C -2.196 1.475 10.851 1.00 . A A . 12 SER C 1 1
1 111 1 1 12 SER CA C -0.789 0.925 11.065 1.00 . A A . 12 SER CA 1 1
1 112 1 1 12 SER CB C -0.237 1.410 12.406 1.00 . A A . 12 SER CB 1 1
1 113 1 1 12 SER H H 0.980 1.694 10.191 1.00 . A A . 12 SER H 1 1
1 114 1 1 12 SER HA H -0.835 -0.154 11.073 1.00 . A A . 12 SER HA 1 1
1 115 1 1 12 SER HB2 H -0.154 2.487 12.390 1.00 . A A . 12 SER HB2 1 1
1 116 1 1 12 SER HB3 H -0.910 1.113 13.198 1.00 . A A . 12 SER HB3 1 1
1 117 1 1 12 SER HG H 1.031 -0.082 12.464 1.00 . A A . 12 SER HG 1 1
1 118 1 1 12 SER N N 0.096 1.327 9.978 1.00 . A A . 12 SER N 1 1
1 119 1 1 12 SER O O -3.171 0.944 11.383 1.00 . A A . 12 SER O 1 1
1 120 1 1 12 SER OG O 1.042 0.858 12.662 1.00 . A A . 12 SER OG 1 1
1 121 1 1 13 LYS C C -4.334 2.391 8.707 1.00 . A A . 13 LYS C 1 1
1 122 1 1 13 LYS CA C -3.579 3.168 9.781 1.00 . A A . 13 LYS CA 1 1
1 123 1 1 13 LYS CB C -3.378 4.617 9.331 1.00 . A A . 13 LYS CB 1 1
1 124 1 1 13 LYS CD C -3.358 5.678 11.607 1.00 . A A . 13 LYS CD 1 1
1 125 1 1 13 LYS CE C -4.255 6.903 11.516 1.00 . A A . 13 LYS CE 1 1
1 126 1 1 13 LYS CG C -2.585 5.456 10.318 1.00 . A A . 13 LYS CG 1 1
1 127 1 1 13 LYS H H -1.480 2.922 9.673 1.00 . A A . 13 LYS H 1 1
1 128 1 1 13 LYS HA H -4.162 3.161 10.690 1.00 . A A . 13 LYS HA 1 1
1 129 1 1 13 LYS HB2 H -2.853 4.617 8.387 1.00 . A A . 13 LYS HB2 1 1
1 130 1 1 13 LYS HB3 H -4.346 5.077 9.195 1.00 . A A . 13 LYS HB3 1 1
1 131 1 1 13 LYS HD2 H -3.970 4.811 11.804 1.00 . A A . 13 LYS HD2 1 1
1 132 1 1 13 LYS HD3 H -2.656 5.816 12.418 1.00 . A A . 13 LYS HD3 1 1
1 133 1 1 13 LYS HE2 H -4.564 7.030 10.490 1.00 . A A . 13 LYS HE2 1 1
1 134 1 1 13 LYS HE3 H -5.124 6.743 12.136 1.00 . A A . 13 LYS HE3 1 1
1 135 1 1 13 LYS HG2 H -1.660 4.948 10.548 1.00 . A A . 13 LYS HG2 1 1
1 136 1 1 13 LYS HG3 H -2.369 6.415 9.868 1.00 . A A . 13 LYS HG3 1 1
1 137 1 1 13 LYS HZ1 H -3.883 8.405 12.918 1.00 . A A . 13 LYS HZ1 1 1
1 138 1 1 13 LYS HZ2 H -3.753 8.920 11.312 1.00 . A A . 13 LYS HZ2 1 1
1 139 1 1 13 LYS HZ3 H -2.529 7.976 11.999 1.00 . A A . 13 LYS HZ3 1 1
1 140 1 1 13 LYS N N -2.293 2.544 10.068 1.00 . A A . 13 LYS N 1 1
1 141 1 1 13 LYS NZ N -3.556 8.137 11.968 1.00 . A A . 13 LYS NZ 1 1
1 142 1 1 13 LYS O O -5.540 2.172 8.818 1.00 . A A . 13 LYS O 1 1
1 143 1 1 14 VAL C C -5.021 0.037 7.104 1.00 . A A . 14 VAL C 1 1
1 144 1 1 14 VAL CA C -4.217 1.220 6.576 1.00 . A A . 14 VAL CA 1 1
1 145 1 1 14 VAL CB C -3.147 0.703 5.596 1.00 . A A . 14 VAL CB 1 1
1 146 1 1 14 VAL CG1 C -3.741 -0.333 4.655 1.00 . A A . 14 VAL CG1 1 1
1 147 1 1 14 VAL CG2 C -2.538 1.858 4.815 1.00 . A A . 14 VAL CG2 1 1
1 148 1 1 14 VAL H H -2.658 2.181 7.638 1.00 . A A . 14 VAL H 1 1
1 149 1 1 14 VAL HA H -4.879 1.882 6.038 1.00 . A A . 14 VAL HA 1 1
1 150 1 1 14 VAL HB H -2.362 0.229 6.168 1.00 . A A . 14 VAL HB 1 1
1 151 1 1 14 VAL HG11 H -3.371 -1.313 4.919 1.00 . A A . 14 VAL HG11 1 1
1 152 1 1 14 VAL HG12 H -4.818 -0.320 4.737 1.00 . A A . 14 VAL HG12 1 1
1 153 1 1 14 VAL HG13 H -3.455 -0.103 3.639 1.00 . A A . 14 VAL HG13 1 1
1 154 1 1 14 VAL HG21 H -3.325 2.439 4.359 1.00 . A A . 14 VAL HG21 1 1
1 155 1 1 14 VAL HG22 H -1.969 2.484 5.486 1.00 . A A . 14 VAL HG22 1 1
1 156 1 1 14 VAL HG23 H -1.886 1.469 4.046 1.00 . A A . 14 VAL HG23 1 1
1 157 1 1 14 VAL N N -3.615 1.975 7.669 1.00 . A A . 14 VAL N 1 1
1 158 1 1 14 VAL O O -4.490 -0.831 7.797 1.00 . A A . 14 VAL O 1 1
1 159 1 1 15 THR C C -7.597 -1.956 6.041 1.00 . A A . 15 THR C 1 1
1 160 1 1 15 THR CA C -7.187 -1.067 7.210 1.00 . A A . 15 THR CA 1 1
1 161 1 1 15 THR CB C -8.455 -0.514 7.889 1.00 . A A . 15 THR CB 1 1
1 162 1 1 15 THR CG2 C -8.121 0.102 9.239 1.00 . A A . 15 THR CG2 1 1
1 163 1 1 15 THR H H -6.673 0.729 6.216 1.00 . A A . 15 THR H 1 1
1 164 1 1 15 THR HA H -6.649 -1.664 7.932 1.00 . A A . 15 THR HA 1 1
1 165 1 1 15 THR HB H -9.147 -1.330 8.043 1.00 . A A . 15 THR HB 1 1
1 166 1 1 15 THR HG1 H -10.012 0.505 7.237 1.00 . A A . 15 THR HG1 1 1
1 167 1 1 15 THR HG21 H -7.721 1.094 9.092 1.00 . A A . 15 THR HG21 1 1
1 168 1 1 15 THR HG22 H -7.389 -0.510 9.743 1.00 . A A . 15 THR HG22 1 1
1 169 1 1 15 THR HG23 H -9.017 0.161 9.839 1.00 . A A . 15 THR HG23 1 1
1 170 1 1 15 THR N N -6.308 0.009 6.770 1.00 . A A . 15 THR N 1 1
1 171 1 1 15 THR O O -7.679 -1.499 4.901 1.00 . A A . 15 THR O 1 1
1 172 1 1 15 THR OG1 O -9.072 0.468 7.049 1.00 . A A . 15 THR OG1 1 1
1 173 1 1 16 SER C C -9.354 -5.103 5.814 1.00 . A A . 16 SER C 1 1
1 174 1 1 16 SER CA C -8.251 -4.181 5.303 1.00 . A A . 16 SER CA 1 1
1 175 1 1 16 SER CB C -7.047 -5.009 4.852 1.00 . A A . 16 SER CB 1 1
1 176 1 1 16 SER H H -7.769 -3.531 7.260 1.00 . A A . 16 SER H 1 1
1 177 1 1 16 SER HA H -8.628 -3.621 4.460 1.00 . A A . 16 SER HA 1 1
1 178 1 1 16 SER HB2 H -7.353 -5.691 4.073 1.00 . A A . 16 SER HB2 1 1
1 179 1 1 16 SER HB3 H -6.281 -4.348 4.471 1.00 . A A . 16 SER HB3 1 1
1 180 1 1 16 SER HG H -7.216 -6.004 6.531 1.00 . A A . 16 SER HG 1 1
1 181 1 1 16 SER N N -7.853 -3.227 6.331 1.00 . A A . 16 SER N 1 1
1 182 1 1 16 SER O O -9.341 -5.525 6.971 1.00 . A A . 16 SER O 1 1
1 183 1 1 16 SER OG O -6.510 -5.757 5.929 1.00 . A A . 16 SER OG 1 1
1 184 1 1 17 LYS C C -11.717 -7.278 4.185 1.00 . A A . 17 LYS C 1 1
1 185 1 1 17 LYS CA C -11.420 -6.285 5.304 1.00 . A A . 17 LYS CA 1 1
1 186 1 1 17 LYS CB C -12.669 -5.455 5.609 1.00 . A A . 17 LYS CB 1 1
1 187 1 1 17 LYS CD C -12.661 -3.646 3.865 1.00 . A A . 17 LYS CD 1 1
1 188 1 1 17 LYS CE C -13.243 -2.396 4.507 1.00 . A A . 17 LYS CE 1 1
1 189 1 1 17 LYS CG C -13.351 -4.903 4.368 1.00 . A A . 17 LYS CG 1 1
1 190 1 1 17 LYS H H -10.265 -5.045 4.035 1.00 . A A . 17 LYS H 1 1
1 191 1 1 17 LYS HA H -11.137 -6.833 6.190 1.00 . A A . 17 LYS HA 1 1
1 192 1 1 17 LYS HB2 H -13.378 -6.074 6.138 1.00 . A A . 17 LYS HB2 1 1
1 193 1 1 17 LYS HB3 H -12.389 -4.623 6.239 1.00 . A A . 17 LYS HB3 1 1
1 194 1 1 17 LYS HD2 H -11.609 -3.703 4.104 1.00 . A A . 17 LYS HD2 1 1
1 195 1 1 17 LYS HD3 H -12.786 -3.582 2.794 1.00 . A A . 17 LYS HD3 1 1
1 196 1 1 17 LYS HE2 H -13.149 -2.481 5.579 1.00 . A A . 17 LYS HE2 1 1
1 197 1 1 17 LYS HE3 H -12.685 -1.538 4.163 1.00 . A A . 17 LYS HE3 1 1
1 198 1 1 17 LYS HG2 H -13.323 -5.652 3.590 1.00 . A A . 17 LYS HG2 1 1
1 199 1 1 17 LYS HG3 H -14.378 -4.668 4.608 1.00 . A A . 17 LYS HG3 1 1
1 200 1 1 17 LYS HZ1 H -14.857 -2.540 3.190 1.00 . A A . 17 LYS HZ1 1 1
1 201 1 1 17 LYS HZ2 H -14.936 -1.206 4.228 1.00 . A A . 17 LYS HZ2 1 1
1 202 1 1 17 LYS HZ3 H -15.277 -2.756 4.814 1.00 . A A . 17 LYS HZ3 1 1
1 203 1 1 17 LYS N N -10.309 -5.412 4.944 1.00 . A A . 17 LYS N 1 1
1 204 1 1 17 LYS NZ N -14.679 -2.212 4.160 1.00 . A A . 17 LYS NZ 1 1
1 205 1 1 17 LYS O O -11.337 -7.063 3.034 1.00 . A A . 17 LYS O 1 1
1 206 1 1 18 GLY C C -12.376 -10.773 3.997 1.00 . A A . 18 GLY C 1 1
1 207 1 1 18 GLY CA C -12.738 -9.373 3.542 1.00 . A A . 18 GLY CA 1 1
1 208 1 1 18 GLY H H -12.677 -8.483 5.462 1.00 . A A . 18 GLY H 1 1
1 209 1 1 18 GLY HA2 H -13.799 -9.332 3.350 1.00 . A A . 18 GLY HA2 1 1
1 210 1 1 18 GLY HA3 H -12.207 -9.156 2.627 1.00 . A A . 18 GLY HA3 1 1
1 211 1 1 18 GLY N N -12.400 -8.365 4.530 1.00 . A A . 18 GLY N 1 1
1 212 1 1 18 GLY O O -11.867 -10.963 5.101 1.00 . A A . 18 GLY O 1 1
1 213 1 1 19 ALA C C -10.912 -13.507 3.058 1.00 . A A . 19 ALA C 1 1
1 214 1 1 19 ALA CA C -12.338 -13.147 3.463 1.00 . A A . 19 ALA CA 1 1
1 215 1 1 19 ALA CB C -13.332 -14.074 2.779 1.00 . A A . 19 ALA CB 1 1
1 216 1 1 19 ALA H H -13.046 -11.543 2.278 1.00 . A A . 19 ALA H 1 1
1 217 1 1 19 ALA HA H -12.441 -13.274 4.531 1.00 . A A . 19 ALA HA 1 1
1 218 1 1 19 ALA HB1 H -13.574 -14.893 3.440 1.00 . A A . 19 ALA HB1 1 1
1 219 1 1 19 ALA HB2 H -14.231 -13.524 2.542 1.00 . A A . 19 ALA HB2 1 1
1 220 1 1 19 ALA HB3 H -12.897 -14.461 1.870 1.00 . A A . 19 ALA HB3 1 1
1 221 1 1 19 ALA N N -12.640 -11.758 3.143 1.00 . A A . 19 ALA N 1 1
1 222 1 1 19 ALA O O -10.134 -14.007 3.869 1.00 . A A . 19 ALA O 1 1
1 223 1 1 20 GLY C C -8.173 -13.308 2.352 1.00 . A A . 20 GLY C 1 1
1 224 1 1 20 GLY CA C -9.245 -13.552 1.308 1.00 . A A . 20 GLY CA 1 1
1 225 1 1 20 GLY H H -11.239 -12.849 1.196 1.00 . A A . 20 GLY H 1 1
1 226 1 1 20 GLY HA2 H -9.211 -14.589 1.007 1.00 . A A . 20 GLY HA2 1 1
1 227 1 1 20 GLY HA3 H -9.040 -12.932 0.447 1.00 . A A . 20 GLY HA3 1 1
1 228 1 1 20 GLY N N -10.577 -13.248 1.798 1.00 . A A . 20 GLY N 1 1
1 229 1 1 20 GLY O O -7.205 -14.064 2.447 1.00 . A A . 20 GLY O 1 1
1 230 1 1 21 LEU C C -7.415 -12.931 5.308 1.00 . A A . 21 LEU C 1 1
1 231 1 1 21 LEU CA C -7.382 -11.907 4.178 1.00 . A A . 21 LEU CA 1 1
1 232 1 1 21 LEU CB C -7.675 -10.511 4.731 1.00 . A A . 21 LEU CB 1 1
1 233 1 1 21 LEU CD1 C -8.626 -8.250 4.216 1.00 . A A . 21 LEU CD1 1 1
1 234 1 1 21 LEU CD2 C -6.363 -8.876 3.356 1.00 . A A . 21 LEU CD2 1 1
1 235 1 1 21 LEU CG C -7.755 -9.384 3.700 1.00 . A A . 21 LEU CG 1 1
1 236 1 1 21 LEU H H -9.134 -11.685 3.012 1.00 . A A . 21 LEU H 1 1
1 237 1 1 21 LEU HA H -6.398 -11.910 3.734 1.00 . A A . 21 LEU HA 1 1
1 238 1 1 21 LEU HB2 H -8.621 -10.552 5.249 1.00 . A A . 21 LEU HB2 1 1
1 239 1 1 21 LEU HB3 H -6.892 -10.263 5.433 1.00 . A A . 21 LEU HB3 1 1
1 240 1 1 21 LEU HD11 H -8.387 -8.054 5.250 1.00 . A A . 21 LEU HD11 1 1
1 241 1 1 21 LEU HD12 H -9.666 -8.528 4.134 1.00 . A A . 21 LEU HD12 1 1
1 242 1 1 21 LEU HD13 H -8.445 -7.361 3.629 1.00 . A A . 21 LEU HD13 1 1
1 243 1 1 21 LEU HD21 H -5.631 -9.623 3.623 1.00 . A A . 21 LEU HD21 1 1
1 244 1 1 21 LEU HD22 H -6.166 -7.967 3.904 1.00 . A A . 21 LEU HD22 1 1
1 245 1 1 21 LEU HD23 H -6.304 -8.677 2.296 1.00 . A A . 21 LEU HD23 1 1
1 246 1 1 21 LEU HG H -8.206 -9.765 2.794 1.00 . A A . 21 LEU HG 1 1
1 247 1 1 21 LEU N N -8.344 -12.250 3.136 1.00 . A A . 21 LEU N 1 1
1 248 1 1 21 LEU O O -6.374 -13.329 5.829 1.00 . A A . 21 LEU O 1 1
1 249 1 1 22 SER C C -8.555 -15.747 6.234 1.00 . A A . 22 SER C 1 1
1 250 1 1 22 SER CA C -8.788 -14.331 6.750 1.00 . A A . 22 SER CA 1 1
1 251 1 1 22 SER CB C -10.190 -14.220 7.354 1.00 . A A . 22 SER CB 1 1
1 252 1 1 22 SER H H -9.412 -12.999 5.227 1.00 . A A . 22 SER H 1 1
1 253 1 1 22 SER HA H -8.058 -14.114 7.516 1.00 . A A . 22 SER HA 1 1
1 254 1 1 22 SER HB2 H -10.457 -13.178 7.448 1.00 . A A . 22 SER HB2 1 1
1 255 1 1 22 SER HB3 H -10.898 -14.717 6.706 1.00 . A A . 22 SER HB3 1 1
1 256 1 1 22 SER HG H -9.587 -15.522 8.687 1.00 . A A . 22 SER HG 1 1
1 257 1 1 22 SER N N -8.619 -13.354 5.681 1.00 . A A . 22 SER N 1 1
1 258 1 1 22 SER O O -7.699 -16.473 6.741 1.00 . A A . 22 SER O 1 1
1 259 1 1 22 SER OG O -10.242 -14.822 8.635 1.00 . A A . 22 SER OG 1 1
1 260 1 1 23 LYS C C -9.659 -17.459 3.179 1.00 . A A . 23 LYS C 1 1
1 261 1 1 23 LYS CA C -9.202 -17.464 4.634 1.00 . A A . 23 LYS CA 1 1
1 262 1 1 23 LYS CB C -10.025 -18.476 5.435 1.00 . A A . 23 LYS CB 1 1
1 263 1 1 23 LYS CD C -12.330 -19.367 5.887 1.00 . A A . 23 LYS CD 1 1
1 264 1 1 23 LYS CE C -12.278 -19.591 7.390 1.00 . A A . 23 LYS CE 1 1
1 265 1 1 23 LYS CG C -11.510 -18.156 5.476 1.00 . A A . 23 LYS CG 1 1
1 266 1 1 23 LYS H H -9.989 -15.512 4.861 1.00 . A A . 23 LYS H 1 1
1 267 1 1 23 LYS HA H -8.162 -17.750 4.671 1.00 . A A . 23 LYS HA 1 1
1 268 1 1 23 LYS HB2 H -9.901 -19.453 4.993 1.00 . A A . 23 LYS HB2 1 1
1 269 1 1 23 LYS HB3 H -9.656 -18.500 6.450 1.00 . A A . 23 LYS HB3 1 1
1 270 1 1 23 LYS HD2 H -13.358 -19.211 5.593 1.00 . A A . 23 LYS HD2 1 1
1 271 1 1 23 LYS HD3 H -11.939 -20.242 5.387 1.00 . A A . 23 LYS HD3 1 1
1 272 1 1 23 LYS HE2 H -11.306 -19.294 7.752 1.00 . A A . 23 LYS HE2 1 1
1 273 1 1 23 LYS HE3 H -13.038 -18.982 7.858 1.00 . A A . 23 LYS HE3 1 1
1 274 1 1 23 LYS HG2 H -11.678 -17.362 6.189 1.00 . A A . 23 LYS HG2 1 1
1 275 1 1 23 LYS HG3 H -11.826 -17.834 4.494 1.00 . A A . 23 LYS HG3 1 1
1 276 1 1 23 LYS HZ1 H -11.813 -21.624 7.274 1.00 . A A . 23 LYS HZ1 1 1
1 277 1 1 23 LYS HZ2 H -13.466 -21.308 7.447 1.00 . A A . 23 LYS HZ2 1 1
1 278 1 1 23 LYS HZ3 H -12.431 -21.147 8.775 1.00 . A A . 23 LYS HZ3 1 1
1 279 1 1 23 LYS N N -9.324 -16.135 5.222 1.00 . A A . 23 LYS N 1 1
1 280 1 1 23 LYS NZ N -12.513 -21.018 7.746 1.00 . A A . 23 LYS NZ 1 1
1 281 1 1 23 LYS O O -10.445 -16.606 2.768 1.00 . A A . 23 LYS O 1 1
1 282 1 1 24 ALA C C -9.954 -19.946 0.646 1.00 . A A . 24 ALA C 1 1
1 283 1 1 24 ALA CA C -9.523 -18.525 0.996 1.00 . A A . 24 ALA CA 1 1
1 284 1 1 24 ALA CB C -8.357 -18.094 0.118 1.00 . A A . 24 ALA CB 1 1
1 285 1 1 24 ALA H H -8.540 -19.069 2.789 1.00 . A A . 24 ALA H 1 1
1 286 1 1 24 ALA HA H -10.349 -17.854 0.810 1.00 . A A . 24 ALA HA 1 1
1 287 1 1 24 ALA HB1 H -7.687 -18.929 -0.025 1.00 . A A . 24 ALA HB1 1 1
1 288 1 1 24 ALA HB2 H -8.732 -17.764 -0.840 1.00 . A A . 24 ALA HB2 1 1
1 289 1 1 24 ALA HB3 H -7.827 -17.285 0.597 1.00 . A A . 24 ALA HB3 1 1
1 290 1 1 24 ALA N N -9.163 -18.418 2.404 1.00 . A A . 24 ALA N 1 1
1 291 1 1 24 ALA O O -9.825 -20.862 1.459 1.00 . A A . 24 ALA O 1 1
1 292 1 1 25 PHE C C -10.464 -21.694 -2.457 1.00 . A A . 25 PHE C 1 1
1 293 1 1 25 PHE CA C -10.917 -21.432 -1.024 1.00 . A A . 25 PHE CA 1 1
1 294 1 1 25 PHE CB C -12.442 -21.529 -0.933 1.00 . A A . 25 PHE CB 1 1
1 295 1 1 25 PHE CD1 C -12.781 -20.364 1.264 1.00 . A A . 25 PHE CD1 1 1
1 296 1 1 25 PHE CD2 C -13.634 -22.577 1.010 1.00 . A A . 25 PHE CD2 1 1
1 297 1 1 25 PHE CE1 C -13.258 -20.326 2.560 1.00 . A A . 25 PHE CE1 1 1
1 298 1 1 25 PHE CE2 C -14.114 -22.544 2.306 1.00 . A A . 25 PHE CE2 1 1
1 299 1 1 25 PHE CG C -12.962 -21.489 0.475 1.00 . A A . 25 PHE CG 1 1
1 300 1 1 25 PHE CZ C -13.927 -21.416 3.081 1.00 . A A . 25 PHE CZ 1 1
1 301 1 1 25 PHE H H -10.542 -19.353 -1.170 1.00 . A A . 25 PHE H 1 1
1 302 1 1 25 PHE HA H -10.479 -22.176 -0.378 1.00 . A A . 25 PHE HA 1 1
1 303 1 1 25 PHE HB2 H -12.880 -20.703 -1.472 1.00 . A A . 25 PHE HB2 1 1
1 304 1 1 25 PHE HB3 H -12.763 -22.457 -1.381 1.00 . A A . 25 PHE HB3 1 1
1 305 1 1 25 PHE HD1 H -12.259 -19.511 0.857 1.00 . A A . 25 PHE HD1 1 1
1 306 1 1 25 PHE HD2 H -13.781 -23.459 0.404 1.00 . A A . 25 PHE HD2 1 1
1 307 1 1 25 PHE HE1 H -13.111 -19.443 3.164 1.00 . A A . 25 PHE HE1 1 1
1 308 1 1 25 PHE HE2 H -14.636 -23.398 2.710 1.00 . A A . 25 PHE HE2 1 1
1 309 1 1 25 PHE HZ H -14.300 -21.389 4.094 1.00 . A A . 25 PHE HZ 1 1
1 310 1 1 25 PHE N N -10.466 -20.122 -0.567 1.00 . A A . 25 PHE N 1 1
1 311 1 1 25 PHE O O -10.643 -20.856 -3.340 1.00 . A A . 25 PHE O 1 1
1 312 1 1 26 VAL C C -10.451 -22.966 -5.069 1.00 . A A . 26 VAL C 1 1
1 313 1 1 26 VAL CA C -9.395 -23.239 -4.004 1.00 . A A . 26 VAL CA 1 1
1 314 1 1 26 VAL CB C -9.000 -24.727 -4.058 1.00 . A A . 26 VAL CB 1 1
1 315 1 1 26 VAL CG1 C -8.430 -25.079 -5.424 1.00 . A A . 26 VAL CG1 1 1
1 316 1 1 26 VAL CG2 C -8.005 -25.054 -2.955 1.00 . A A . 26 VAL CG2 1 1
1 317 1 1 26 VAL H H -9.759 -23.491 -1.935 1.00 . A A . 26 VAL H 1 1
1 318 1 1 26 VAL HA H -8.517 -22.648 -4.221 1.00 . A A . 26 VAL HA 1 1
1 319 1 1 26 VAL HB H -9.889 -25.320 -3.900 1.00 . A A . 26 VAL HB 1 1
1 320 1 1 26 VAL HG11 H -7.361 -24.924 -5.418 1.00 . A A . 26 VAL HG11 1 1
1 321 1 1 26 VAL HG12 H -8.643 -26.114 -5.647 1.00 . A A . 26 VAL HG12 1 1
1 322 1 1 26 VAL HG13 H -8.881 -24.448 -6.175 1.00 . A A . 26 VAL HG13 1 1
1 323 1 1 26 VAL HG21 H -8.507 -25.592 -2.165 1.00 . A A . 26 VAL HG21 1 1
1 324 1 1 26 VAL HG22 H -7.210 -25.665 -3.358 1.00 . A A . 26 VAL HG22 1 1
1 325 1 1 26 VAL HG23 H -7.590 -24.138 -2.561 1.00 . A A . 26 VAL HG23 1 1
1 326 1 1 26 VAL N N -9.874 -22.865 -2.679 1.00 . A A . 26 VAL N 1 1
1 327 1 1 26 VAL O O -11.610 -23.353 -4.922 1.00 . A A . 26 VAL O 1 1
1 328 1 1 27 GLY C C -11.720 -20.690 -6.975 1.00 . A A . 27 GLY C 1 1
1 329 1 1 27 GLY CA C -10.966 -21.983 -7.217 1.00 . A A . 27 GLY CA 1 1
1 330 1 1 27 GLY H H -9.107 -22.013 -6.205 1.00 . A A . 27 GLY H 1 1
1 331 1 1 27 GLY HA2 H -10.412 -21.897 -8.140 1.00 . A A . 27 GLY HA2 1 1
1 332 1 1 27 GLY HA3 H -11.679 -22.789 -7.310 1.00 . A A . 27 GLY HA3 1 1
1 333 1 1 27 GLY N N -10.043 -22.296 -6.142 1.00 . A A . 27 GLY N 1 1
1 334 1 1 27 GLY O O -11.808 -19.841 -7.861 1.00 . A A . 27 GLY O 1 1
1 335 1 1 28 GLN C C -12.130 -18.104 -5.482 1.00 . A A . 28 GLN C 1 1
1 336 1 1 28 GLN CA C -13.018 -19.343 -5.418 1.00 . A A . 28 GLN CA 1 1
1 337 1 1 28 GLN CB C -13.614 -19.485 -4.016 1.00 . A A . 28 GLN CB 1 1
1 338 1 1 28 GLN CD C -15.262 -20.710 -2.544 1.00 . A A . 28 GLN CD 1 1
1 339 1 1 28 GLN CG C -14.495 -20.713 -3.851 1.00 . A A . 28 GLN CG 1 1
1 340 1 1 28 GLN H H -12.161 -21.253 -5.108 1.00 . A A . 28 GLN H 1 1
1 341 1 1 28 GLN HA H -13.821 -19.233 -6.131 1.00 . A A . 28 GLN HA 1 1
1 342 1 1 28 GLN HB2 H -12.808 -19.548 -3.300 1.00 . A A . 28 GLN HB2 1 1
1 343 1 1 28 GLN HB3 H -14.209 -18.610 -3.801 1.00 . A A . 28 GLN HB3 1 1
1 344 1 1 28 GLN HE21 H -14.530 -22.500 -2.082 1.00 . A A . 28 GLN HE21 1 1
1 345 1 1 28 GLN HE22 H -15.601 -21.804 -0.919 1.00 . A A . 28 GLN HE22 1 1
1 346 1 1 28 GLN HG2 H -15.203 -20.744 -4.666 1.00 . A A . 28 GLN HG2 1 1
1 347 1 1 28 GLN HG3 H -13.871 -21.594 -3.885 1.00 . A A . 28 GLN HG3 1 1
1 348 1 1 28 GLN N N -12.266 -20.541 -5.772 1.00 . A A . 28 GLN N 1 1
1 349 1 1 28 GLN NE2 N -15.117 -21.779 -1.770 1.00 . A A . 28 GLN NE2 1 1
1 350 1 1 28 GLN O O -11.026 -18.089 -4.937 1.00 . A A . 28 GLN O 1 1
1 351 1 1 28 GLN OE1 O -15.976 -19.757 -2.232 1.00 . A A . 28 GLN OE1 1 1
1 352 1 1 29 LYS C C -11.973 -14.985 -5.018 1.00 . A A . 29 LYS C 1 1
1 353 1 1 29 LYS CA C -11.872 -15.822 -6.289 1.00 . A A . 29 LYS CA 1 1
1 354 1 1 29 LYS CB C -12.392 -15.019 -7.484 1.00 . A A . 29 LYS CB 1 1
1 355 1 1 29 LYS CD C -11.951 -13.061 -8.995 1.00 . A A . 29 LYS CD 1 1
1 356 1 1 29 LYS CE C -12.195 -13.531 -10.421 1.00 . A A . 29 LYS CE 1 1
1 357 1 1 29 LYS CG C -11.330 -14.158 -8.146 1.00 . A A . 29 LYS CG 1 1
1 358 1 1 29 LYS H H -13.506 -17.140 -6.566 1.00 . A A . 29 LYS H 1 1
1 359 1 1 29 LYS HA H -10.836 -16.074 -6.459 1.00 . A A . 29 LYS HA 1 1
1 360 1 1 29 LYS HB2 H -12.781 -15.706 -8.221 1.00 . A A . 29 LYS HB2 1 1
1 361 1 1 29 LYS HB3 H -13.191 -14.374 -7.148 1.00 . A A . 29 LYS HB3 1 1
1 362 1 1 29 LYS HD2 H -12.895 -12.771 -8.558 1.00 . A A . 29 LYS HD2 1 1
1 363 1 1 29 LYS HD3 H -11.284 -12.211 -9.014 1.00 . A A . 29 LYS HD3 1 1
1 364 1 1 29 LYS HE2 H -12.223 -12.669 -11.070 1.00 . A A . 29 LYS HE2 1 1
1 365 1 1 29 LYS HE3 H -11.382 -14.178 -10.716 1.00 . A A . 29 LYS HE3 1 1
1 366 1 1 29 LYS HG2 H -10.719 -13.703 -7.380 1.00 . A A . 29 LYS HG2 1 1
1 367 1 1 29 LYS HG3 H -10.714 -14.783 -8.776 1.00 . A A . 29 LYS HG3 1 1
1 368 1 1 29 LYS HZ1 H -14.240 -13.762 -10.060 1.00 . A A . 29 LYS HZ1 1 1
1 369 1 1 29 LYS HZ2 H -13.386 -15.221 -10.125 1.00 . A A . 29 LYS HZ2 1 1
1 370 1 1 29 LYS HZ3 H -13.733 -14.381 -11.551 1.00 . A A . 29 LYS HZ3 1 1
1 371 1 1 29 LYS N N -12.619 -17.067 -6.153 1.00 . A A . 29 LYS N 1 1
1 372 1 1 29 LYS NZ N -13.478 -14.276 -10.548 1.00 . A A . 29 LYS NZ 1 1
1 373 1 1 29 LYS O O -13.009 -14.381 -4.742 1.00 . A A . 29 LYS O 1 1
1 374 1 1 30 SER C C -10.440 -12.747 -3.264 1.00 . A A . 30 SER C 1 1
1 375 1 1 30 SER CA C -10.858 -14.191 -3.005 1.00 . A A . 30 SER CA 1 1
1 376 1 1 30 SER CB C -9.896 -14.842 -2.009 1.00 . A A . 30 SER CB 1 1
1 377 1 1 30 SER H H -10.094 -15.455 -4.523 1.00 . A A . 30 SER H 1 1
1 378 1 1 30 SER HA H -11.853 -14.196 -2.588 1.00 . A A . 30 SER HA 1 1
1 379 1 1 30 SER HB2 H -9.064 -15.272 -2.544 1.00 . A A . 30 SER HB2 1 1
1 380 1 1 30 SER HB3 H -9.533 -14.091 -1.321 1.00 . A A . 30 SER HB3 1 1
1 381 1 1 30 SER HG H -11.178 -16.313 -1.833 1.00 . A A . 30 SER HG 1 1
1 382 1 1 30 SER N N -10.890 -14.952 -4.248 1.00 . A A . 30 SER N 1 1
1 383 1 1 30 SER O O -9.426 -12.489 -3.912 1.00 . A A . 30 SER O 1 1
1 384 1 1 30 SER OG O -10.542 -15.864 -1.270 1.00 . A A . 30 SER OG 1 1
1 385 1 1 31 SER C C -10.947 -9.662 -1.587 1.00 . A A . 31 SER C 1 1
1 386 1 1 31 SER CA C -10.944 -10.389 -2.929 1.00 . A A . 31 SER CA 1 1
1 387 1 1 31 SER CB C -11.972 -9.755 -3.867 1.00 . A A . 31 SER CB 1 1
1 388 1 1 31 SER H H -12.023 -12.077 -2.243 1.00 . A A . 31 SER H 1 1
1 389 1 1 31 SER HA H -9.963 -10.301 -3.371 1.00 . A A . 31 SER HA 1 1
1 390 1 1 31 SER HB2 H -11.512 -8.938 -4.402 1.00 . A A . 31 SER HB2 1 1
1 391 1 1 31 SER HB3 H -12.318 -10.497 -4.573 1.00 . A A . 31 SER HB3 1 1
1 392 1 1 31 SER HG H -13.335 -9.891 -2.467 1.00 . A A . 31 SER HG 1 1
1 393 1 1 31 SER N N -11.229 -11.808 -2.751 1.00 . A A . 31 SER N 1 1
1 394 1 1 31 SER O O -11.602 -10.091 -0.637 1.00 . A A . 31 SER O 1 1
1 395 1 1 31 SER OG O -13.085 -9.258 -3.144 1.00 . A A . 31 SER OG 1 1
1 396 1 1 32 PHE C C -9.864 -6.302 -0.608 1.00 . A A . 32 PHE C 1 1
1 397 1 1 32 PHE CA C -10.125 -7.772 -0.293 1.00 . A A . 32 PHE CA 1 1
1 398 1 1 32 PHE CB C -9.017 -8.315 0.612 1.00 . A A . 32 PHE CB 1 1
1 399 1 1 32 PHE CD1 C -6.879 -7.145 0.017 1.00 . A A . 32 PHE CD1 1 1
1 400 1 1 32 PHE CD2 C -7.157 -9.413 -0.664 1.00 . A A . 32 PHE CD2 1 1
1 401 1 1 32 PHE CE1 C -5.626 -7.120 -0.567 1.00 . A A . 32 PHE CE1 1 1
1 402 1 1 32 PHE CE2 C -5.905 -9.394 -1.250 1.00 . A A . 32 PHE CE2 1 1
1 403 1 1 32 PHE CG C -7.657 -8.291 -0.024 1.00 . A A . 32 PHE CG 1 1
1 404 1 1 32 PHE CZ C -5.140 -8.245 -1.202 1.00 . A A . 32 PHE CZ 1 1
1 405 1 1 32 PHE H H -9.709 -8.268 -2.309 1.00 . A A . 32 PHE H 1 1
1 406 1 1 32 PHE HA H -11.071 -7.855 0.220 1.00 . A A . 32 PHE HA 1 1
1 407 1 1 32 PHE HB2 H -8.973 -7.719 1.512 1.00 . A A . 32 PHE HB2 1 1
1 408 1 1 32 PHE HB3 H -9.245 -9.337 0.873 1.00 . A A . 32 PHE HB3 1 1
1 409 1 1 32 PHE HD1 H -7.259 -6.264 0.514 1.00 . A A . 32 PHE HD1 1 1
1 410 1 1 32 PHE HD2 H -7.755 -10.312 -0.703 1.00 . A A . 32 PHE HD2 1 1
1 411 1 1 32 PHE HE1 H -5.030 -6.220 -0.528 1.00 . A A . 32 PHE HE1 1 1
1 412 1 1 32 PHE HE2 H -5.527 -10.275 -1.746 1.00 . A A . 32 PHE HE2 1 1
1 413 1 1 32 PHE HZ H -4.161 -8.228 -1.659 1.00 . A A . 32 PHE HZ 1 1
1 414 1 1 32 PHE N N -10.209 -8.559 -1.518 1.00 . A A . 32 PHE N 1 1
1 415 1 1 32 PHE O O -9.125 -5.976 -1.538 1.00 . A A . 32 PHE O 1 1
1 416 1 1 33 LEU C C -9.373 -3.394 1.025 1.00 . A A . 33 LEU C 1 1
1 417 1 1 33 LEU CA C -10.312 -3.982 -0.023 1.00 . A A . 33 LEU CA 1 1
1 418 1 1 33 LEU CB C -11.670 -3.280 0.042 1.00 . A A . 33 LEU CB 1 1
1 419 1 1 33 LEU CD1 C -10.994 -0.868 -0.058 1.00 . A A . 33 LEU CD1 1 1
1 420 1 1 33 LEU CD2 C -11.313 -2.163 -2.174 1.00 . A A . 33 LEU CD2 1 1
1 421 1 1 33 LEU CG C -11.787 -1.971 -0.741 1.00 . A A . 33 LEU CG 1 1
1 422 1 1 33 LEU H H -11.053 -5.738 0.897 1.00 . A A . 33 LEU H 1 1
1 423 1 1 33 LEU HA H -9.883 -3.827 -1.002 1.00 . A A . 33 LEU HA 1 1
1 424 1 1 33 LEU HB2 H -12.413 -3.962 -0.341 1.00 . A A . 33 LEU HB2 1 1
1 425 1 1 33 LEU HB3 H -11.881 -3.066 1.080 1.00 . A A . 33 LEU HB3 1 1
1 426 1 1 33 LEU HD11 H -11.533 0.064 -0.136 1.00 . A A . 33 LEU HD11 1 1
1 427 1 1 33 LEU HD12 H -10.031 -0.768 -0.536 1.00 . A A . 33 LEU HD12 1 1
1 428 1 1 33 LEU HD13 H -10.853 -1.118 0.984 1.00 . A A . 33 LEU HD13 1 1
1 429 1 1 33 LEU HD21 H -10.234 -2.147 -2.201 1.00 . A A . 33 LEU HD21 1 1
1 430 1 1 33 LEU HD22 H -11.700 -1.365 -2.790 1.00 . A A . 33 LEU HD22 1 1
1 431 1 1 33 LEU HD23 H -11.670 -3.112 -2.547 1.00 . A A . 33 LEU HD23 1 1
1 432 1 1 33 LEU HG H -12.825 -1.668 -0.769 1.00 . A A . 33 LEU HG 1 1
1 433 1 1 33 LEU N N -10.477 -5.418 0.172 1.00 . A A . 33 LEU N 1 1
1 434 1 1 33 LEU O O -9.358 -3.830 2.176 1.00 . A A . 33 LEU O 1 1
1 435 1 1 34 VAL C C -7.891 -0.245 1.579 1.00 . A A . 34 VAL C 1 1
1 436 1 1 34 VAL CA C -7.648 -1.749 1.522 1.00 . A A . 34 VAL CA 1 1
1 437 1 1 34 VAL CB C -6.191 -2.008 1.097 1.00 . A A . 34 VAL CB 1 1
1 438 1 1 34 VAL CG1 C -5.225 -1.398 2.101 1.00 . A A . 34 VAL CG1 1 1
1 439 1 1 34 VAL CG2 C -5.939 -3.500 0.941 1.00 . A A . 34 VAL CG2 1 1
1 440 1 1 34 VAL H H -8.646 -2.096 -0.312 1.00 . A A . 34 VAL H 1 1
1 441 1 1 34 VAL HA H -7.792 -2.164 2.509 1.00 . A A . 34 VAL HA 1 1
1 442 1 1 34 VAL HB H -6.027 -1.535 0.140 1.00 . A A . 34 VAL HB 1 1
1 443 1 1 34 VAL HG11 H -4.273 -1.220 1.622 1.00 . A A . 34 VAL HG11 1 1
1 444 1 1 34 VAL HG12 H -5.626 -0.463 2.465 1.00 . A A . 34 VAL HG12 1 1
1 445 1 1 34 VAL HG13 H -5.089 -2.078 2.929 1.00 . A A . 34 VAL HG13 1 1
1 446 1 1 34 VAL HG21 H -5.208 -3.820 1.669 1.00 . A A . 34 VAL HG21 1 1
1 447 1 1 34 VAL HG22 H -6.862 -4.038 1.095 1.00 . A A . 34 VAL HG22 1 1
1 448 1 1 34 VAL HG23 H -5.567 -3.701 -0.054 1.00 . A A . 34 VAL HG23 1 1
1 449 1 1 34 VAL N N -8.589 -2.400 0.618 1.00 . A A . 34 VAL N 1 1
1 450 1 1 34 VAL O O -7.638 0.471 0.610 1.00 . A A . 34 VAL O 1 1
1 451 1 1 35 ASP C C -7.393 2.397 3.314 1.00 . A A . 35 ASP C 1 1
1 452 1 1 35 ASP CA C -8.657 1.647 2.903 1.00 . A A . 35 ASP CA 1 1
1 453 1 1 35 ASP CB C -9.748 1.845 3.956 1.00 . A A . 35 ASP CB 1 1
1 454 1 1 35 ASP CG C -10.331 3.244 3.931 1.00 . A A . 35 ASP CG 1 1
1 455 1 1 35 ASP H H -8.562 -0.394 3.455 1.00 . A A . 35 ASP H 1 1
1 456 1 1 35 ASP HA H -9.004 2.043 1.960 1.00 . A A . 35 ASP HA 1 1
1 457 1 1 35 ASP HB2 H -10.546 1.139 3.776 1.00 . A A . 35 ASP HB2 1 1
1 458 1 1 35 ASP HB3 H -9.330 1.666 4.936 1.00 . A A . 35 ASP HB3 1 1
1 459 1 1 35 ASP N N -8.381 0.227 2.719 1.00 . A A . 35 ASP N 1 1
1 460 1 1 35 ASP O O -6.732 2.031 4.287 1.00 . A A . 35 ASP O 1 1
1 461 1 1 35 ASP OD1 O -9.546 4.212 3.860 1.00 . A A . 35 ASP OD1 1 1
1 462 1 1 35 ASP OD2 O -11.572 3.371 3.982 1.00 . A A . 35 ASP OD2 1 1
1 463 1 1 36 CYS C C -6.216 5.733 2.863 1.00 . A A . 36 CYS C 1 1
1 464 1 1 36 CYS CA C -5.879 4.246 2.855 1.00 . A A . 36 CYS CA 1 1
1 465 1 1 36 CYS CB C -4.787 3.964 1.822 1.00 . A A . 36 CYS CB 1 1
1 466 1 1 36 CYS H H -7.632 3.688 1.807 1.00 . A A . 36 CYS H 1 1
1 467 1 1 36 CYS HA H -5.519 3.966 3.833 1.00 . A A . 36 CYS HA 1 1
1 468 1 1 36 CYS HB2 H -5.188 4.123 0.832 1.00 . A A . 36 CYS HB2 1 1
1 469 1 1 36 CYS HB3 H -3.965 4.645 1.984 1.00 . A A . 36 CYS HB3 1 1
1 470 1 1 36 CYS HG H -4.878 1.521 1.098 1.00 . A A . 36 CYS HG 1 1
1 471 1 1 36 CYS N N -7.065 3.446 2.568 1.00 . A A . 36 CYS N 1 1
1 472 1 1 36 CYS O O -5.372 6.573 2.552 1.00 . A A . 36 CYS O 1 1
1 473 1 1 36 CYS SG S -4.130 2.280 1.884 1.00 . A A . 36 CYS SG 1 1
1 474 1 1 37 SER C C -7.121 8.233 4.300 1.00 . A A . 37 SER C 1 1
1 475 1 1 37 SER CA C -7.907 7.438 3.263 1.00 . A A . 37 SER CA 1 1
1 476 1 1 37 SER CB C -9.402 7.500 3.582 1.00 . A A . 37 SER CB 1 1
1 477 1 1 37 SER H H -8.084 5.337 3.456 1.00 . A A . 37 SER H 1 1
1 478 1 1 37 SER HA H -7.738 7.872 2.289 1.00 . A A . 37 SER HA 1 1
1 479 1 1 37 SER HB2 H -9.954 6.982 2.813 1.00 . A A . 37 SER HB2 1 1
1 480 1 1 37 SER HB3 H -9.584 7.027 4.536 1.00 . A A . 37 SER HB3 1 1
1 481 1 1 37 SER HG H -9.185 9.387 4.062 1.00 . A A . 37 SER HG 1 1
1 482 1 1 37 SER N N -7.457 6.052 3.219 1.00 . A A . 37 SER N 1 1
1 483 1 1 37 SER O O -6.660 9.343 4.032 1.00 . A A . 37 SER O 1 1
1 484 1 1 37 SER OG O -9.855 8.842 3.643 1.00 . A A . 37 SER OG 1 1
1 485 1 1 38 LYS C C -4.922 7.589 6.845 1.00 . A A . 38 LYS C 1 1
1 486 1 1 38 LYS CA C -6.239 8.309 6.568 1.00 . A A . 38 LYS CA 1 1
1 487 1 1 38 LYS CB C -7.090 8.345 7.839 1.00 . A A . 38 LYS CB 1 1
1 488 1 1 38 LYS CD C -8.538 6.955 9.349 1.00 . A A . 38 LYS CD 1 1
1 489 1 1 38 LYS CE C -8.466 5.843 10.385 1.00 . A A . 38 LYS CE 1 1
1 490 1 1 38 LYS CG C -7.300 6.979 8.470 1.00 . A A . 38 LYS CG 1 1
1 491 1 1 38 LYS H H -7.360 6.770 5.642 1.00 . A A . 38 LYS H 1 1
1 492 1 1 38 LYS HA H -6.024 9.321 6.260 1.00 . A A . 38 LYS HA 1 1
1 493 1 1 38 LYS HB2 H -6.606 8.983 8.564 1.00 . A A . 38 LYS HB2 1 1
1 494 1 1 38 LYS HB3 H -8.058 8.759 7.598 1.00 . A A . 38 LYS HB3 1 1
1 495 1 1 38 LYS HD2 H -8.624 7.903 9.861 1.00 . A A . 38 LYS HD2 1 1
1 496 1 1 38 LYS HD3 H -9.408 6.800 8.727 1.00 . A A . 38 LYS HD3 1 1
1 497 1 1 38 LYS HE2 H -7.529 5.923 10.914 1.00 . A A . 38 LYS HE2 1 1
1 498 1 1 38 LYS HE3 H -9.283 5.963 11.080 1.00 . A A . 38 LYS HE3 1 1
1 499 1 1 38 LYS HG2 H -7.413 6.244 7.687 1.00 . A A . 38 LYS HG2 1 1
1 500 1 1 38 LYS HG3 H -6.436 6.735 9.072 1.00 . A A . 38 LYS HG3 1 1
1 501 1 1 38 LYS HZ1 H -8.124 3.783 10.380 1.00 . A A . 38 LYS HZ1 1 1
1 502 1 1 38 LYS HZ2 H -8.056 4.492 8.845 1.00 . A A . 38 LYS HZ2 1 1
1 503 1 1 38 LYS HZ3 H -9.551 4.242 9.596 1.00 . A A . 38 LYS HZ3 1 1
1 504 1 1 38 LYS N N -6.970 7.657 5.488 1.00 . A A . 38 LYS N 1 1
1 505 1 1 38 LYS NZ N -8.555 4.495 9.758 1.00 . A A . 38 LYS NZ 1 1
1 506 1 1 38 LYS O O -4.444 7.565 7.979 1.00 . A A . 38 LYS O 1 1
1 507 1 1 39 ALA C C -1.906 7.156 5.487 1.00 . A A . 39 ALA C 1 1
1 508 1 1 39 ALA CA C -3.079 6.289 5.933 1.00 . A A . 39 ALA CA 1 1
1 509 1 1 39 ALA CB C -3.119 4.998 5.129 1.00 . A A . 39 ALA CB 1 1
1 510 1 1 39 ALA H H -4.771 7.059 4.923 1.00 . A A . 39 ALA H 1 1
1 511 1 1 39 ALA HA H -2.947 6.032 6.974 1.00 . A A . 39 ALA HA 1 1
1 512 1 1 39 ALA HB1 H -3.691 5.153 4.227 1.00 . A A . 39 ALA HB1 1 1
1 513 1 1 39 ALA HB2 H -2.112 4.704 4.871 1.00 . A A . 39 ALA HB2 1 1
1 514 1 1 39 ALA HB3 H -3.580 4.220 5.720 1.00 . A A . 39 ALA HB3 1 1
1 515 1 1 39 ALA N N -4.341 7.005 5.802 1.00 . A A . 39 ALA N 1 1
1 516 1 1 39 ALA O O -0.982 7.411 6.257 1.00 . A A . 39 ALA O 1 1
1 517 1 1 40 GLY C C -0.912 8.524 2.196 1.00 . A A . 40 GLY C 1 1
1 518 1 1 40 GLY CA C -0.886 8.439 3.709 1.00 . A A . 40 GLY CA 1 1
1 519 1 1 40 GLY H H -2.714 7.370 3.667 1.00 . A A . 40 GLY H 1 1
1 520 1 1 40 GLY HA2 H -0.986 9.433 4.117 1.00 . A A . 40 GLY HA2 1 1
1 521 1 1 40 GLY HA3 H 0.063 8.028 4.019 1.00 . A A . 40 GLY HA3 1 1
1 522 1 1 40 GLY N N -1.951 7.606 4.236 1.00 . A A . 40 GLY N 1 1
1 523 1 1 40 GLY O O -1.677 7.816 1.540 1.00 . A A . 40 GLY O 1 1
1 524 1 1 41 SER C C 1.038 8.649 -0.421 1.00 . A A . 41 SER C 1 1
1 525 1 1 41 SER CA C -0.009 9.573 0.194 1.00 . A A . 41 SER CA 1 1
1 526 1 1 41 SER CB C 0.317 11.029 -0.147 1.00 . A A . 41 SER CB 1 1
1 527 1 1 41 SER H H 0.510 9.929 2.215 1.00 . A A . 41 SER H 1 1
1 528 1 1 41 SER HA H -0.976 9.324 -0.216 1.00 . A A . 41 SER HA 1 1
1 529 1 1 41 SER HB2 H 0.331 11.150 -1.219 1.00 . A A . 41 SER HB2 1 1
1 530 1 1 41 SER HB3 H -0.439 11.673 0.279 1.00 . A A . 41 SER HB3 1 1
1 531 1 1 41 SER HG H 2.123 11.763 -0.333 1.00 . A A . 41 SER HG 1 1
1 532 1 1 41 SER N N -0.075 9.394 1.639 1.00 . A A . 41 SER N 1 1
1 533 1 1 41 SER O O 1.736 9.023 -1.362 1.00 . A A . 41 SER O 1 1
1 534 1 1 41 SER OG O 1.581 11.403 0.373 1.00 . A A . 41 SER OG 1 1
1 535 1 1 42 ASN C C 1.470 5.562 -1.432 1.00 . A A . 42 ASN C 1 1
1 536 1 1 42 ASN CA C 2.103 6.460 -0.374 1.00 . A A . 42 ASN CA 1 1
1 537 1 1 42 ASN CB C 2.635 5.610 0.781 1.00 . A A . 42 ASN CB 1 1
1 538 1 1 42 ASN CG C 3.863 6.219 1.430 1.00 . A A . 42 ASN CG 1 1
1 539 1 1 42 ASN H H 0.556 7.199 0.869 1.00 . A A . 42 ASN H 1 1
1 540 1 1 42 ASN HA H 2.924 6.999 -0.821 1.00 . A A . 42 ASN HA 1 1
1 541 1 1 42 ASN HB2 H 1.865 5.512 1.533 1.00 . A A . 42 ASN HB2 1 1
1 542 1 1 42 ASN HB3 H 2.895 4.630 0.409 1.00 . A A . 42 ASN HB3 1 1
1 543 1 1 42 ASN HD21 H 4.115 4.588 2.540 1.00 . A A . 42 ASN HD21 1 1
1 544 1 1 42 ASN HD22 H 5.277 5.845 2.776 1.00 . A A . 42 ASN HD22 1 1
1 545 1 1 42 ASN N N 1.141 7.439 0.120 1.00 . A A . 42 ASN N 1 1
1 546 1 1 42 ASN ND2 N 4.481 5.476 2.341 1.00 . A A . 42 ASN ND2 1 1
1 547 1 1 42 ASN O O 0.299 5.721 -1.777 1.00 . A A . 42 ASN O 1 1
1 548 1 1 42 ASN OD1 O 4.251 7.344 1.115 1.00 . A A . 42 ASN OD1 1 1
1 549 1 1 43 MET C C 1.412 2.343 -2.345 1.00 . A A . 43 MET C 1 1
1 550 1 1 43 MET CA C 1.768 3.692 -2.962 1.00 . A A . 43 MET CA 1 1
1 551 1 1 43 MET CB C 2.822 3.505 -4.054 1.00 . A A . 43 MET CB 1 1
1 552 1 1 43 MET CE C 3.699 0.651 -5.641 1.00 . A A . 43 MET CE 1 1
1 553 1 1 43 MET CG C 3.950 2.568 -3.656 1.00 . A A . 43 MET CG 1 1
1 554 1 1 43 MET H H 3.177 4.539 -1.629 1.00 . A A . 43 MET H 1 1
1 555 1 1 43 MET HA H 0.879 4.119 -3.401 1.00 . A A . 43 MET HA 1 1
1 556 1 1 43 MET HB2 H 2.343 3.103 -4.935 1.00 . A A . 43 MET HB2 1 1
1 557 1 1 43 MET HB3 H 3.250 4.467 -4.294 1.00 . A A . 43 MET HB3 1 1
1 558 1 1 43 MET HE1 H 3.465 -0.365 -5.925 1.00 . A A . 43 MET HE1 1 1
1 559 1 1 43 MET HE2 H 3.024 1.329 -6.142 1.00 . A A . 43 MET HE2 1 1
1 560 1 1 43 MET HE3 H 4.715 0.880 -5.924 1.00 . A A . 43 MET HE3 1 1
1 561 1 1 43 MET HG2 H 4.814 2.786 -4.266 1.00 . A A . 43 MET HG2 1 1
1 562 1 1 43 MET HG3 H 4.193 2.740 -2.618 1.00 . A A . 43 MET HG3 1 1
1 563 1 1 43 MET N N 2.252 4.617 -1.944 1.00 . A A . 43 MET N 1 1
1 564 1 1 43 MET O O 2.030 1.912 -1.370 1.00 . A A . 43 MET O 1 1
1 565 1 1 43 MET SD S 3.518 0.830 -3.868 1.00 . A A . 43 MET SD 1 1
1 566 1 1 44 LEU C C 0.437 -0.739 -3.353 1.00 . A A . 44 LEU C 1 1
1 567 1 1 44 LEU CA C -0.025 0.380 -2.424 1.00 . A A . 44 LEU CA 1 1
1 568 1 1 44 LEU CB C -1.548 0.350 -2.290 1.00 . A A . 44 LEU CB 1 1
1 569 1 1 44 LEU CD1 C -1.953 -0.477 0.042 1.00 . A A . 44 LEU CD1 1 1
1 570 1 1 44 LEU CD2 C -3.592 -1.006 -1.772 1.00 . A A . 44 LEU CD2 1 1
1 571 1 1 44 LEU CG C -2.124 -0.782 -1.438 1.00 . A A . 44 LEU CG 1 1
1 572 1 1 44 LEU H H -0.041 2.074 -3.692 1.00 . A A . 44 LEU H 1 1
1 573 1 1 44 LEU HA H 0.418 0.229 -1.451 1.00 . A A . 44 LEU HA 1 1
1 574 1 1 44 LEU HB2 H -1.859 1.285 -1.850 1.00 . A A . 44 LEU HB2 1 1
1 575 1 1 44 LEU HB3 H -1.965 0.264 -3.283 1.00 . A A . 44 LEU HB3 1 1
1 576 1 1 44 LEU HD11 H -2.539 -1.173 0.623 1.00 . A A . 44 LEU HD11 1 1
1 577 1 1 44 LEU HD12 H -2.287 0.530 0.243 1.00 . A A . 44 LEU HD12 1 1
1 578 1 1 44 LEU HD13 H -0.911 -0.571 0.310 1.00 . A A . 44 LEU HD13 1 1
1 579 1 1 44 LEU HD21 H -3.696 -1.195 -2.830 1.00 . A A . 44 LEU HD21 1 1
1 580 1 1 44 LEU HD22 H -4.160 -0.127 -1.506 1.00 . A A . 44 LEU HD22 1 1
1 581 1 1 44 LEU HD23 H -3.962 -1.856 -1.216 1.00 . A A . 44 LEU HD23 1 1
1 582 1 1 44 LEU HG H -1.588 -1.696 -1.654 1.00 . A A . 44 LEU HG 1 1
1 583 1 1 44 LEU N N 0.413 1.681 -2.918 1.00 . A A . 44 LEU N 1 1
1 584 1 1 44 LEU O O 0.251 -0.668 -4.568 1.00 . A A . 44 LEU O 1 1
1 585 1 1 45 LEU C C 1.331 -4.213 -2.782 1.00 . A A . 45 LEU C 1 1
1 586 1 1 45 LEU CA C 1.525 -2.908 -3.548 1.00 . A A . 45 LEU CA 1 1
1 587 1 1 45 LEU CB C 3.004 -2.720 -3.892 1.00 . A A . 45 LEU CB 1 1
1 588 1 1 45 LEU CD1 C 3.492 -2.254 -1.478 1.00 . A A . 45 LEU CD1 1 1
1 589 1 1 45 LEU CD2 C 4.217 -4.417 -2.502 1.00 . A A . 45 LEU CD2 1 1
1 590 1 1 45 LEU CG C 3.992 -2.932 -2.744 1.00 . A A . 45 LEU CG 1 1
1 591 1 1 45 LEU H H 1.158 -1.772 -1.801 1.00 . A A . 45 LEU H 1 1
1 592 1 1 45 LEU HA H 0.954 -2.953 -4.463 1.00 . A A . 45 LEU HA 1 1
1 593 1 1 45 LEU HB2 H 3.252 -3.419 -4.675 1.00 . A A . 45 LEU HB2 1 1
1 594 1 1 45 LEU HB3 H 3.132 -1.711 -4.258 1.00 . A A . 45 LEU HB3 1 1
1 595 1 1 45 LEU HD11 H 4.322 -2.090 -0.807 1.00 . A A . 45 LEU HD11 1 1
1 596 1 1 45 LEU HD12 H 2.759 -2.884 -0.997 1.00 . A A . 45 LEU HD12 1 1
1 597 1 1 45 LEU HD13 H 3.041 -1.306 -1.732 1.00 . A A . 45 LEU HD13 1 1
1 598 1 1 45 LEU HD21 H 3.849 -4.980 -3.347 1.00 . A A . 45 LEU HD21 1 1
1 599 1 1 45 LEU HD22 H 3.689 -4.721 -1.610 1.00 . A A . 45 LEU HD22 1 1
1 600 1 1 45 LEU HD23 H 5.274 -4.605 -2.376 1.00 . A A . 45 LEU HD23 1 1
1 601 1 1 45 LEU HG H 4.941 -2.487 -3.008 1.00 . A A . 45 LEU HG 1 1
1 602 1 1 45 LEU N N 1.038 -1.772 -2.773 1.00 . A A . 45 LEU N 1 1
1 603 1 1 45 LEU O O 0.969 -4.205 -1.606 1.00 . A A . 45 LEU O 1 1
1 604 1 1 46 ILE C C 2.621 -7.539 -3.166 1.00 . A A . 46 ILE C 1 1
1 605 1 1 46 ILE CA C 1.431 -6.643 -2.839 1.00 . A A . 46 ILE CA 1 1
1 606 1 1 46 ILE CB C 0.136 -7.341 -3.296 1.00 . A A . 46 ILE CB 1 1
1 607 1 1 46 ILE CD1 C -1.536 -5.921 -2.005 1.00 . A A . 46 ILE CD1 1 1
1 608 1 1 46 ILE CG1 C -1.015 -6.335 -3.363 1.00 . A A . 46 ILE CG1 1 1
1 609 1 1 46 ILE CG2 C -0.208 -8.486 -2.356 1.00 . A A . 46 ILE CG2 1 1
1 610 1 1 46 ILE H H 1.861 -5.272 -4.393 1.00 . A A . 46 ILE H 1 1
1 611 1 1 46 ILE HA H 1.383 -6.503 -1.769 1.00 . A A . 46 ILE HA 1 1
1 612 1 1 46 ILE HB H 0.303 -7.752 -4.280 1.00 . A A . 46 ILE HB 1 1
1 613 1 1 46 ILE HD11 H -2.451 -6.454 -1.793 1.00 . A A . 46 ILE HD11 1 1
1 614 1 1 46 ILE HD12 H -0.800 -6.157 -1.250 1.00 . A A . 46 ILE HD12 1 1
1 615 1 1 46 ILE HD13 H -1.729 -4.859 -2.001 1.00 . A A . 46 ILE HD13 1 1
1 616 1 1 46 ILE HG12 H -0.679 -5.446 -3.874 1.00 . A A . 46 ILE HG12 1 1
1 617 1 1 46 ILE HG13 H -1.834 -6.773 -3.914 1.00 . A A . 46 ILE HG13 1 1
1 618 1 1 46 ILE HG21 H 0.118 -9.419 -2.791 1.00 . A A . 46 ILE HG21 1 1
1 619 1 1 46 ILE HG22 H 0.291 -8.337 -1.410 1.00 . A A . 46 ILE HG22 1 1
1 620 1 1 46 ILE HG23 H -1.276 -8.515 -2.200 1.00 . A A . 46 ILE HG23 1 1
1 621 1 1 46 ILE N N 1.576 -5.331 -3.457 1.00 . A A . 46 ILE N 1 1
1 622 1 1 46 ILE O O 3.276 -7.368 -4.193 1.00 . A A . 46 ILE O 1 1
1 623 1 1 47 GLY C C 3.653 -10.840 -2.149 1.00 . A A . 47 GLY C 1 1
1 624 1 1 47 GLY CA C 4.003 -9.408 -2.500 1.00 . A A . 47 GLY CA 1 1
1 625 1 1 47 GLY H H 2.336 -8.586 -1.484 1.00 . A A . 47 GLY H 1 1
1 626 1 1 47 GLY HA2 H 4.296 -9.363 -3.538 1.00 . A A . 47 GLY HA2 1 1
1 627 1 1 47 GLY HA3 H 4.835 -9.093 -1.887 1.00 . A A . 47 GLY HA3 1 1
1 628 1 1 47 GLY N N 2.893 -8.497 -2.286 1.00 . A A . 47 GLY N 1 1
1 629 1 1 47 GLY O O 4.314 -11.463 -1.318 1.00 . A A . 47 GLY O 1 1
1 630 1 1 48 VAL C C 3.357 -13.691 -2.497 1.00 . A A . 48 VAL C 1 1
1 631 1 1 48 VAL CA C 2.172 -12.733 -2.534 1.00 . A A . 48 VAL CA 1 1
1 632 1 1 48 VAL CB C 1.175 -13.209 -3.608 1.00 . A A . 48 VAL CB 1 1
1 633 1 1 48 VAL CG1 C -0.180 -12.548 -3.409 1.00 . A A . 48 VAL CG1 1 1
1 634 1 1 48 VAL CG2 C 1.717 -12.924 -5.000 1.00 . A A . 48 VAL CG2 1 1
1 635 1 1 48 VAL H H 2.122 -10.819 -3.435 1.00 . A A . 48 VAL H 1 1
1 636 1 1 48 VAL HA H 1.673 -12.755 -1.575 1.00 . A A . 48 VAL HA 1 1
1 637 1 1 48 VAL HB H 1.049 -14.276 -3.505 1.00 . A A . 48 VAL HB 1 1
1 638 1 1 48 VAL HG11 H -0.810 -12.754 -4.262 1.00 . A A . 48 VAL HG11 1 1
1 639 1 1 48 VAL HG12 H -0.644 -12.939 -2.515 1.00 . A A . 48 VAL HG12 1 1
1 640 1 1 48 VAL HG13 H -0.049 -11.480 -3.309 1.00 . A A . 48 VAL HG13 1 1
1 641 1 1 48 VAL HG21 H 1.851 -13.854 -5.532 1.00 . A A . 48 VAL HG21 1 1
1 642 1 1 48 VAL HG22 H 1.019 -12.299 -5.537 1.00 . A A . 48 VAL HG22 1 1
1 643 1 1 48 VAL HG23 H 2.667 -12.415 -4.920 1.00 . A A . 48 VAL HG23 1 1
1 644 1 1 48 VAL N N 2.609 -11.365 -2.783 1.00 . A A . 48 VAL N 1 1
1 645 1 1 48 VAL O O 3.962 -13.988 -3.528 1.00 . A A . 48 VAL O 1 1
1 646 1 1 49 HIS C C 4.392 -16.516 -1.522 1.00 . A A . 49 HIS C 1 1
1 647 1 1 49 HIS CA C 4.798 -15.099 -1.130 1.00 . A A . 49 HIS CA 1 1
1 648 1 1 49 HIS CB C 5.287 -15.079 0.319 1.00 . A A . 49 HIS CB 1 1
1 649 1 1 49 HIS CD2 C 7.392 -16.594 0.342 1.00 . A A . 49 HIS CD2 1 1
1 650 1 1 49 HIS CE1 C 8.882 -15.066 0.840 1.00 . A A . 49 HIS CE1 1 1
1 651 1 1 49 HIS CG C 6.739 -15.415 0.465 1.00 . A A . 49 HIS CG 1 1
1 652 1 1 49 HIS H H 3.165 -13.899 -0.518 1.00 . A A . 49 HIS H 1 1
1 653 1 1 49 HIS HA H 5.601 -14.777 -1.776 1.00 . A A . 49 HIS HA 1 1
1 654 1 1 49 HIS HB2 H 5.132 -14.092 0.730 1.00 . A A . 49 HIS HB2 1 1
1 655 1 1 49 HIS HB3 H 4.720 -15.797 0.893 1.00 . A A . 49 HIS HB3 1 1
1 656 1 1 49 HIS HD1 H 7.541 -13.523 0.932 1.00 . A A . 49 HIS HD1 1 1
1 657 1 1 49 HIS HD2 H 6.949 -17.551 0.100 1.00 . A A . 49 HIS HD2 1 1
1 658 1 1 49 HIS HE1 H 9.820 -14.579 1.065 1.00 . A A . 49 HIS HE1 1 1
1 659 1 1 49 HIS N N 3.685 -14.173 -1.302 1.00 . A A . 49 HIS N 1 1
1 660 1 1 49 HIS ND1 N 7.701 -14.478 0.779 1.00 . A A . 49 HIS ND1 1 1
1 661 1 1 49 HIS NE2 N 8.722 -16.350 0.579 1.00 . A A . 49 HIS NE2 1 1
1 662 1 1 49 HIS O O 3.243 -16.917 -1.338 1.00 . A A . 49 HIS O 1 1
1 663 1 1 50 GLY C C 5.860 -19.653 -1.686 1.00 . A A . 50 GLY C 1 1
1 664 1 1 50 GLY CA C 5.063 -18.634 -2.476 1.00 . A A . 50 GLY CA 1 1
1 665 1 1 50 GLY H H 6.240 -16.898 -2.189 1.00 . A A . 50 GLY H 1 1
1 666 1 1 50 GLY HA2 H 4.010 -18.832 -2.339 1.00 . A A . 50 GLY HA2 1 1
1 667 1 1 50 GLY HA3 H 5.305 -18.740 -3.524 1.00 . A A . 50 GLY HA3 1 1
1 668 1 1 50 GLY N N 5.342 -17.271 -2.066 1.00 . A A . 50 GLY N 1 1
1 669 1 1 50 GLY O O 6.704 -20.368 -2.227 1.00 . A A . 50 GLY O 1 1
1 670 1 1 51 PRO C C 5.892 -22.112 0.260 1.00 . A A . 51 PRO C 1 1
1 671 1 1 51 PRO CA C 6.286 -20.662 0.521 1.00 . A A . 51 PRO CA 1 1
1 672 1 1 51 PRO CB C 5.825 -20.225 1.914 1.00 . A A . 51 PRO CB 1 1
1 673 1 1 51 PRO CD C 4.603 -18.905 0.339 1.00 . A A . 51 PRO CD 1 1
1 674 1 1 51 PRO CG C 4.509 -19.564 1.688 1.00 . A A . 51 PRO CG 1 1
1 675 1 1 51 PRO HA H 7.359 -20.562 0.448 1.00 . A A . 51 PRO HA 1 1
1 676 1 1 51 PRO HB2 H 5.727 -21.092 2.552 1.00 . A A . 51 PRO HB2 1 1
1 677 1 1 51 PRO HB3 H 6.543 -19.539 2.337 1.00 . A A . 51 PRO HB3 1 1
1 678 1 1 51 PRO HD2 H 3.647 -18.935 -0.162 1.00 . A A . 51 PRO HD2 1 1
1 679 1 1 51 PRO HD3 H 4.948 -17.887 0.440 1.00 . A A . 51 PRO HD3 1 1
1 680 1 1 51 PRO HG2 H 3.722 -20.302 1.691 1.00 . A A . 51 PRO HG2 1 1
1 681 1 1 51 PRO HG3 H 4.334 -18.823 2.454 1.00 . A A . 51 PRO HG3 1 1
1 682 1 1 51 PRO N N 5.596 -19.727 -0.373 1.00 . A A . 51 PRO N 1 1
1 683 1 1 51 PRO O O 6.688 -23.029 0.467 1.00 . A A . 51 PRO O 1 1
1 684 1 1 52 THR C C 3.775 -23.790 -1.952 1.00 . A A . 52 THR C 1 1
1 685 1 1 52 THR CA C 4.160 -23.651 -0.484 1.00 . A A . 52 THR CA 1 1
1 686 1 1 52 THR CB C 2.939 -23.996 0.390 1.00 . A A . 52 THR CB 1 1
1 687 1 1 52 THR CG2 C 1.834 -22.967 0.205 1.00 . A A . 52 THR CG2 1 1
1 688 1 1 52 THR H H 4.073 -21.541 -0.339 1.00 . A A . 52 THR H 1 1
1 689 1 1 52 THR HA H 4.947 -24.356 -0.260 1.00 . A A . 52 THR HA 1 1
1 690 1 1 52 THR HB H 3.245 -23.992 1.426 1.00 . A A . 52 THR HB 1 1
1 691 1 1 52 THR HG1 H 1.533 -25.378 0.336 1.00 . A A . 52 THR HG1 1 1
1 692 1 1 52 THR HG21 H 1.315 -23.159 -0.722 1.00 . A A . 52 THR HG21 1 1
1 693 1 1 52 THR HG22 H 2.265 -21.977 0.177 1.00 . A A . 52 THR HG22 1 1
1 694 1 1 52 THR HG23 H 1.138 -23.034 1.028 1.00 . A A . 52 THR HG23 1 1
1 695 1 1 52 THR N N 4.659 -22.313 -0.195 1.00 . A A . 52 THR N 1 1
1 696 1 1 52 THR O O 4.242 -24.695 -2.645 1.00 . A A . 52 THR O 1 1
1 697 1 1 52 THR OG1 O 2.447 -25.298 0.052 1.00 . A A . 52 THR OG1 1 1
1 698 1 1 53 THR C C 2.180 -21.500 -4.315 1.00 . A A . 53 THR C 1 1
1 699 1 1 53 THR CA C 2.474 -22.908 -3.810 1.00 . A A . 53 THR CA 1 1
1 700 1 1 53 THR CB C 1.213 -23.775 -3.980 1.00 . A A . 53 THR CB 1 1
1 701 1 1 53 THR CG2 C 1.547 -25.252 -3.826 1.00 . A A . 53 THR CG2 1 1
1 702 1 1 53 THR H H 2.585 -22.189 -1.823 1.00 . A A . 53 THR H 1 1
1 703 1 1 53 THR HA H 3.264 -23.337 -4.409 1.00 . A A . 53 THR HA 1 1
1 704 1 1 53 THR HB H 0.813 -23.613 -4.971 1.00 . A A . 53 THR HB 1 1
1 705 1 1 53 THR HG1 H -0.650 -23.527 -3.383 1.00 . A A . 53 THR HG1 1 1
1 706 1 1 53 THR HG21 H 0.717 -25.846 -4.178 1.00 . A A . 53 THR HG21 1 1
1 707 1 1 53 THR HG22 H 1.731 -25.472 -2.785 1.00 . A A . 53 THR HG22 1 1
1 708 1 1 53 THR HG23 H 2.428 -25.483 -4.405 1.00 . A A . 53 THR HG23 1 1
1 709 1 1 53 THR N N 2.922 -22.886 -2.424 1.00 . A A . 53 THR N 1 1
1 710 1 1 53 THR O O 1.617 -20.665 -3.606 1.00 . A A . 53 THR O 1 1
1 711 1 1 53 THR OG1 O 0.226 -23.401 -3.012 1.00 . A A . 53 THR OG1 1 1
1 712 1 1 54 PRO C C 0.882 -19.650 -6.490 1.00 . A A . 54 PRO C 1 1
1 713 1 1 54 PRO CA C 2.355 -19.920 -6.198 1.00 . A A . 54 PRO CA 1 1
1 714 1 1 54 PRO CB C 3.149 -20.019 -7.503 1.00 . A A . 54 PRO CB 1 1
1 715 1 1 54 PRO CD C 3.244 -22.174 -6.472 1.00 . A A . 54 PRO CD 1 1
1 716 1 1 54 PRO CG C 3.202 -21.477 -7.804 1.00 . A A . 54 PRO CG 1 1
1 717 1 1 54 PRO HA H 2.752 -19.119 -5.592 1.00 . A A . 54 PRO HA 1 1
1 718 1 1 54 PRO HB2 H 2.637 -19.472 -8.282 1.00 . A A . 54 PRO HB2 1 1
1 719 1 1 54 PRO HB3 H 4.138 -19.611 -7.358 1.00 . A A . 54 PRO HB3 1 1
1 720 1 1 54 PRO HD2 H 2.709 -23.111 -6.519 1.00 . A A . 54 PRO HD2 1 1
1 721 1 1 54 PRO HD3 H 4.266 -22.337 -6.164 1.00 . A A . 54 PRO HD3 1 1
1 722 1 1 54 PRO HG2 H 2.320 -21.771 -8.353 1.00 . A A . 54 PRO HG2 1 1
1 723 1 1 54 PRO HG3 H 4.092 -21.702 -8.373 1.00 . A A . 54 PRO HG3 1 1
1 724 1 1 54 PRO N N 2.568 -21.227 -5.570 1.00 . A A . 54 PRO N 1 1
1 725 1 1 54 PRO O O 0.045 -20.548 -6.388 1.00 . A A . 54 PRO O 1 1
1 726 1 1 55 CYS C C -1.004 -17.900 -8.668 1.00 . A A . 55 CYS C 1 1
1 727 1 1 55 CYS CA C -0.799 -18.024 -7.162 1.00 . A A . 55 CYS CA 1 1
1 728 1 1 55 CYS CB C -1.142 -16.700 -6.478 1.00 . A A . 55 CYS CB 1 1
1 729 1 1 55 CYS H H 1.285 -17.740 -6.919 1.00 . A A . 55 CYS H 1 1
1 730 1 1 55 CYS HA H -1.452 -18.795 -6.784 1.00 . A A . 55 CYS HA 1 1
1 731 1 1 55 CYS HB2 H -0.571 -16.616 -5.565 1.00 . A A . 55 CYS HB2 1 1
1 732 1 1 55 CYS HB3 H -0.879 -15.885 -7.135 1.00 . A A . 55 CYS HB3 1 1
1 733 1 1 55 CYS HG H -3.596 -16.626 -7.164 1.00 . A A . 55 CYS HG 1 1
1 734 1 1 55 CYS N N 0.574 -18.411 -6.855 1.00 . A A . 55 CYS N 1 1
1 735 1 1 55 CYS O O -0.060 -17.642 -9.414 1.00 . A A . 55 CYS O 1 1
1 736 1 1 55 CYS SG S -2.890 -16.522 -6.049 1.00 . A A . 55 CYS SG 1 1
1 737 1 1 56 GLU C C -2.297 -16.595 -11.062 1.00 . A A . 56 GLU C 1 1
1 738 1 1 56 GLU CA C -2.573 -17.997 -10.526 1.00 . A A . 56 GLU CA 1 1
1 739 1 1 56 GLU CB C -4.041 -18.363 -10.757 1.00 . A A . 56 GLU CB 1 1
1 740 1 1 56 GLU CD C -3.667 -20.696 -11.650 1.00 . A A . 56 GLU CD 1 1
1 741 1 1 56 GLU CG C -4.332 -19.845 -10.587 1.00 . A A . 56 GLU CG 1 1
1 742 1 1 56 GLU H H -2.955 -18.288 -8.465 1.00 . A A . 56 GLU H 1 1
1 743 1 1 56 GLU HA H -1.949 -18.701 -11.056 1.00 . A A . 56 GLU HA 1 1
1 744 1 1 56 GLU HB2 H -4.651 -17.814 -10.055 1.00 . A A . 56 GLU HB2 1 1
1 745 1 1 56 GLU HB3 H -4.317 -18.077 -11.760 1.00 . A A . 56 GLU HB3 1 1
1 746 1 1 56 GLU HG2 H -3.974 -20.161 -9.618 1.00 . A A . 56 GLU HG2 1 1
1 747 1 1 56 GLU HG3 H -5.400 -19.997 -10.641 1.00 . A A . 56 GLU HG3 1 1
1 748 1 1 56 GLU N N -2.245 -18.086 -9.108 1.00 . A A . 56 GLU N 1 1
1 749 1 1 56 GLU O O -1.714 -16.433 -12.133 1.00 . A A . 56 GLU O 1 1
1 750 1 1 56 GLU OE1 O -3.660 -20.277 -12.827 1.00 . A A . 56 GLU OE1 1 1
1 751 1 1 56 GLU OE2 O -3.152 -21.781 -11.307 1.00 . A A . 56 GLU OE2 1 1
1 752 1 1 57 GLU C C -2.935 -13.245 -9.590 1.00 . A A . 57 GLU C 1 1
1 753 1 1 57 GLU CA C -2.522 -14.198 -10.708 1.00 . A A . 57 GLU CA 1 1
1 754 1 1 57 GLU CB C -3.321 -13.889 -11.977 1.00 . A A . 57 GLU CB 1 1
1 755 1 1 57 GLU CD C -5.589 -13.829 -13.087 1.00 . A A . 57 GLU CD 1 1
1 756 1 1 57 GLU CG C -4.825 -13.976 -11.785 1.00 . A A . 57 GLU CG 1 1
1 757 1 1 57 GLU H H -3.182 -15.779 -9.465 1.00 . A A . 57 GLU H 1 1
1 758 1 1 57 GLU HA H -1.472 -14.060 -10.913 1.00 . A A . 57 GLU HA 1 1
1 759 1 1 57 GLU HB2 H -3.077 -12.890 -12.307 1.00 . A A . 57 GLU HB2 1 1
1 760 1 1 57 GLU HB3 H -3.036 -14.592 -12.746 1.00 . A A . 57 GLU HB3 1 1
1 761 1 1 57 GLU HG2 H -5.065 -14.936 -11.352 1.00 . A A . 57 GLU HG2 1 1
1 762 1 1 57 GLU HG3 H -5.136 -13.191 -11.112 1.00 . A A . 57 GLU HG3 1 1
1 763 1 1 57 GLU N N -2.722 -15.586 -10.308 1.00 . A A . 57 GLU N 1 1
1 764 1 1 57 GLU O O -3.425 -13.671 -8.545 1.00 . A A . 57 GLU O 1 1
1 765 1 1 57 GLU OE1 O -5.152 -14.414 -14.101 1.00 . A A . 57 GLU OE1 1 1
1 766 1 1 57 GLU OE2 O -6.623 -13.130 -13.092 1.00 . A A . 57 GLU OE2 1 1
1 767 1 1 58 VAL C C -3.616 -9.677 -9.505 1.00 . A A . 58 VAL C 1 1
1 768 1 1 58 VAL CA C -3.082 -10.936 -8.832 1.00 . A A . 58 VAL CA 1 1
1 769 1 1 58 VAL CB C -1.871 -10.563 -7.956 1.00 . A A . 58 VAL CB 1 1
1 770 1 1 58 VAL CG1 C -2.251 -9.487 -6.950 1.00 . A A . 58 VAL CG1 1 1
1 771 1 1 58 VAL CG2 C -1.325 -11.795 -7.250 1.00 . A A . 58 VAL CG2 1 1
1 772 1 1 58 VAL H H -2.337 -11.672 -10.671 1.00 . A A . 58 VAL H 1 1
1 773 1 1 58 VAL HA H -3.851 -11.345 -8.192 1.00 . A A . 58 VAL HA 1 1
1 774 1 1 58 VAL HB H -1.097 -10.169 -8.597 1.00 . A A . 58 VAL HB 1 1
1 775 1 1 58 VAL HG11 H -1.949 -9.797 -5.961 1.00 . A A . 58 VAL HG11 1 1
1 776 1 1 58 VAL HG12 H -1.754 -8.563 -7.207 1.00 . A A . 58 VAL HG12 1 1
1 777 1 1 58 VAL HG13 H -3.321 -9.338 -6.969 1.00 . A A . 58 VAL HG13 1 1
1 778 1 1 58 VAL HG21 H -0.966 -11.519 -6.270 1.00 . A A . 58 VAL HG21 1 1
1 779 1 1 58 VAL HG22 H -2.110 -12.531 -7.152 1.00 . A A . 58 VAL HG22 1 1
1 780 1 1 58 VAL HG23 H -0.512 -12.211 -7.827 1.00 . A A . 58 VAL HG23 1 1
1 781 1 1 58 VAL N N -2.732 -11.951 -9.818 1.00 . A A . 58 VAL N 1 1
1 782 1 1 58 VAL O O -2.856 -8.897 -10.077 1.00 . A A . 58 VAL O 1 1
1 783 1 1 59 SER C C -5.629 -7.161 -9.047 1.00 . A A . 59 SER C 1 1
1 784 1 1 59 SER CA C -5.566 -8.321 -10.036 1.00 . A A . 59 SER CA 1 1
1 785 1 1 59 SER CB C -6.976 -8.676 -10.514 1.00 . A A . 59 SER CB 1 1
1 786 1 1 59 SER H H -5.483 -10.143 -8.961 1.00 . A A . 59 SER H 1 1
1 787 1 1 59 SER HA H -4.972 -8.022 -10.886 1.00 . A A . 59 SER HA 1 1
1 788 1 1 59 SER HB2 H -6.909 -9.310 -11.385 1.00 . A A . 59 SER HB2 1 1
1 789 1 1 59 SER HB3 H -7.499 -9.199 -9.727 1.00 . A A . 59 SER HB3 1 1
1 790 1 1 59 SER HG H -8.482 -7.756 -11.364 1.00 . A A . 59 SER HG 1 1
1 791 1 1 59 SER N N -4.929 -9.485 -9.431 1.00 . A A . 59 SER N 1 1
1 792 1 1 59 SER O O -6.385 -7.199 -8.077 1.00 . A A . 59 SER O 1 1
1 793 1 1 59 SER OG O -7.708 -7.510 -10.853 1.00 . A A . 59 SER OG 1 1
1 794 1 1 60 MET C C -5.268 -3.715 -9.183 1.00 . A A . 60 MET C 1 1
1 795 1 1 60 MET CA C -4.795 -4.958 -8.436 1.00 . A A . 60 MET CA 1 1
1 796 1 1 60 MET CB C -3.380 -4.736 -7.898 1.00 . A A . 60 MET CB 1 1
1 797 1 1 60 MET CE C -0.793 -4.311 -6.340 1.00 . A A . 60 MET CE 1 1
1 798 1 1 60 MET CG C -2.716 -6.007 -7.393 1.00 . A A . 60 MET CG 1 1
1 799 1 1 60 MET H H -4.250 -6.158 -10.092 1.00 . A A . 60 MET H 1 1
1 800 1 1 60 MET HA H -5.461 -5.140 -7.606 1.00 . A A . 60 MET HA 1 1
1 801 1 1 60 MET HB2 H -2.768 -4.325 -8.687 1.00 . A A . 60 MET HB2 1 1
1 802 1 1 60 MET HB3 H -3.424 -4.030 -7.082 1.00 . A A . 60 MET HB3 1 1
1 803 1 1 60 MET HE1 H -1.131 -3.494 -6.961 1.00 . A A . 60 MET HE1 1 1
1 804 1 1 60 MET HE2 H -1.405 -4.366 -5.453 1.00 . A A . 60 MET HE2 1 1
1 805 1 1 60 MET HE3 H 0.237 -4.148 -6.058 1.00 . A A . 60 MET HE3 1 1
1 806 1 1 60 MET HG2 H -3.118 -6.245 -6.420 1.00 . A A . 60 MET HG2 1 1
1 807 1 1 60 MET HG3 H -2.940 -6.810 -8.079 1.00 . A A . 60 MET HG3 1 1
1 808 1 1 60 MET N N -4.830 -6.130 -9.302 1.00 . A A . 60 MET N 1 1
1 809 1 1 60 MET O O -4.708 -3.348 -10.216 1.00 . A A . 60 MET O 1 1
1 810 1 1 60 MET SD S -0.925 -5.847 -7.254 1.00 . A A . 60 MET SD 1 1
1 811 1 1 61 LYS C C -7.300 -0.869 -8.209 1.00 . A A . 61 LYS C 1 1
1 812 1 1 61 LYS CA C -6.851 -1.868 -9.271 1.00 . A A . 61 LYS CA 1 1
1 813 1 1 61 LYS CB C -8.030 -2.227 -10.179 1.00 . A A . 61 LYS CB 1 1
1 814 1 1 61 LYS CD C -7.630 -1.284 -12.473 1.00 . A A . 61 LYS CD 1 1
1 815 1 1 61 LYS CE C -7.766 -1.626 -13.948 1.00 . A A . 61 LYS CE 1 1
1 816 1 1 61 LYS CG C -7.624 -2.535 -11.610 1.00 . A A . 61 LYS CG 1 1
1 817 1 1 61 LYS H H -6.707 -3.411 -7.829 1.00 . A A . 61 LYS H 1 1
1 818 1 1 61 LYS HA H -6.073 -1.416 -9.868 1.00 . A A . 61 LYS HA 1 1
1 819 1 1 61 LYS HB2 H -8.529 -3.095 -9.774 1.00 . A A . 61 LYS HB2 1 1
1 820 1 1 61 LYS HB3 H -8.723 -1.398 -10.194 1.00 . A A . 61 LYS HB3 1 1
1 821 1 1 61 LYS HD2 H -8.462 -0.660 -12.181 1.00 . A A . 61 LYS HD2 1 1
1 822 1 1 61 LYS HD3 H -6.704 -0.748 -12.320 1.00 . A A . 61 LYS HD3 1 1
1 823 1 1 61 LYS HE2 H -7.271 -2.567 -14.134 1.00 . A A . 61 LYS HE2 1 1
1 824 1 1 61 LYS HE3 H -8.815 -1.718 -14.188 1.00 . A A . 61 LYS HE3 1 1
1 825 1 1 61 LYS HG2 H -6.629 -2.954 -11.610 1.00 . A A . 61 LYS HG2 1 1
1 826 1 1 61 LYS HG3 H -8.318 -3.252 -12.025 1.00 . A A . 61 LYS HG3 1 1
1 827 1 1 61 LYS HZ1 H -6.389 -0.989 -15.385 1.00 . A A . 61 LYS HZ1 1 1
1 828 1 1 61 LYS HZ2 H -6.775 0.190 -14.235 1.00 . A A . 61 LYS HZ2 1 1
1 829 1 1 61 LYS HZ3 H -7.878 -0.189 -15.460 1.00 . A A . 61 LYS HZ3 1 1
1 830 1 1 61 LYS N N -6.303 -3.070 -8.655 1.00 . A A . 61 LYS N 1 1
1 831 1 1 61 LYS NZ N -7.159 -0.581 -14.818 1.00 . A A . 61 LYS NZ 1 1
1 832 1 1 61 LYS O O -7.936 -1.240 -7.223 1.00 . A A . 61 LYS O 1 1
1 833 1 1 62 HIS C C -8.701 2.039 -7.831 1.00 . A A . 62 HIS C 1 1
1 834 1 1 62 HIS CA C -7.336 1.454 -7.480 1.00 . A A . 62 HIS CA 1 1
1 835 1 1 62 HIS CB C -6.280 2.559 -7.479 1.00 . A A . 62 HIS CB 1 1
1 836 1 1 62 HIS CD2 C -7.026 3.777 -5.313 1.00 . A A . 62 HIS CD2 1 1
1 837 1 1 62 HIS CE1 C -6.970 5.835 -6.068 1.00 . A A . 62 HIS CE1 1 1
1 838 1 1 62 HIS CG C -6.635 3.726 -6.608 1.00 . A A . 62 HIS CG 1 1
1 839 1 1 62 HIS H H -6.458 0.634 -9.224 1.00 . A A . 62 HIS H 1 1
1 840 1 1 62 HIS HA H -7.388 1.016 -6.495 1.00 . A A . 62 HIS HA 1 1
1 841 1 1 62 HIS HB2 H -5.344 2.154 -7.123 1.00 . A A . 62 HIS HB2 1 1
1 842 1 1 62 HIS HB3 H -6.148 2.925 -8.487 1.00 . A A . 62 HIS HB3 1 1
1 843 1 1 62 HIS HD1 H -6.366 5.324 -7.954 1.00 . A A . 62 HIS HD1 1 1
1 844 1 1 62 HIS HD2 H -7.155 2.935 -4.648 1.00 . A A . 62 HIS HD2 1 1
1 845 1 1 62 HIS HE1 H -7.042 6.911 -6.124 1.00 . A A . 62 HIS HE1 1 1
1 846 1 1 62 HIS N N -6.965 0.401 -8.419 1.00 . A A . 62 HIS N 1 1
1 847 1 1 62 HIS ND1 N -6.611 5.031 -7.052 1.00 . A A . 62 HIS ND1 1 1
1 848 1 1 62 HIS NE2 N -7.227 5.099 -5.002 1.00 . A A . 62 HIS NE2 1 1
1 849 1 1 62 HIS O O -8.795 3.038 -8.544 1.00 . A A . 62 HIS O 1 1
1 850 1 1 63 VAL C C -11.275 3.342 -7.239 1.00 . A A . 63 VAL C 1 1
1 851 1 1 63 VAL CA C -11.117 1.866 -7.586 1.00 . A A . 63 VAL CA 1 1
1 852 1 1 63 VAL CB C -12.147 1.048 -6.785 1.00 . A A . 63 VAL CB 1 1
1 853 1 1 63 VAL CG1 C -12.427 -0.279 -7.474 1.00 . A A . 63 VAL CG1 1 1
1 854 1 1 63 VAL CG2 C -11.660 0.826 -5.361 1.00 . A A . 63 VAL CG2 1 1
1 855 1 1 63 VAL H H -9.618 0.617 -6.766 1.00 . A A . 63 VAL H 1 1
1 856 1 1 63 VAL HA H -11.320 1.730 -8.639 1.00 . A A . 63 VAL HA 1 1
1 857 1 1 63 VAL HB H -13.069 1.609 -6.745 1.00 . A A . 63 VAL HB 1 1
1 858 1 1 63 VAL HG11 H -13.439 -0.589 -7.259 1.00 . A A . 63 VAL HG11 1 1
1 859 1 1 63 VAL HG12 H -12.303 -0.165 -8.541 1.00 . A A . 63 VAL HG12 1 1
1 860 1 1 63 VAL HG13 H -11.737 -1.026 -7.109 1.00 . A A . 63 VAL HG13 1 1
1 861 1 1 63 VAL HG21 H -11.155 1.714 -5.011 1.00 . A A . 63 VAL HG21 1 1
1 862 1 1 63 VAL HG22 H -12.504 0.615 -4.722 1.00 . A A . 63 VAL HG22 1 1
1 863 1 1 63 VAL HG23 H -10.974 -0.009 -5.340 1.00 . A A . 63 VAL HG23 1 1
1 864 1 1 63 VAL N N -9.757 1.408 -7.327 1.00 . A A . 63 VAL N 1 1
1 865 1 1 63 VAL O O -12.223 3.995 -7.675 1.00 . A A . 63 VAL O 1 1
1 866 1 1 64 GLY C C -10.976 5.450 -4.672 1.00 . A A . 64 GLY C 1 1
1 867 1 1 64 GLY CA C -10.393 5.259 -6.059 1.00 . A A . 64 GLY CA 1 1
1 868 1 1 64 GLY H H -9.607 3.295 -6.134 1.00 . A A . 64 GLY H 1 1
1 869 1 1 64 GLY HA2 H -9.393 5.666 -6.076 1.00 . A A . 64 GLY HA2 1 1
1 870 1 1 64 GLY HA3 H -11.002 5.798 -6.770 1.00 . A A . 64 GLY HA3 1 1
1 871 1 1 64 GLY N N -10.339 3.863 -6.451 1.00 . A A . 64 GLY N 1 1
1 872 1 1 64 GLY O O -11.119 4.491 -3.915 1.00 . A A . 64 GLY O 1 1
1 873 1 1 65 ASN C C -11.025 6.425 -1.913 1.00 . A A . 65 ASN C 1 1
1 874 1 1 65 ASN CA C -11.882 7.005 -3.034 1.00 . A A . 65 ASN CA 1 1
1 875 1 1 65 ASN CB C -13.309 6.462 -2.932 1.00 . A A . 65 ASN CB 1 1
1 876 1 1 65 ASN CG C -14.344 7.462 -3.412 1.00 . A A . 65 ASN CG 1 1
1 877 1 1 65 ASN H H -11.176 7.414 -4.987 1.00 . A A . 65 ASN H 1 1
1 878 1 1 65 ASN HA H -11.907 8.079 -2.932 1.00 . A A . 65 ASN HA 1 1
1 879 1 1 65 ASN HB2 H -13.392 5.570 -3.536 1.00 . A A . 65 ASN HB2 1 1
1 880 1 1 65 ASN HB3 H -13.522 6.216 -1.903 1.00 . A A . 65 ASN HB3 1 1
1 881 1 1 65 ASN HD21 H -14.359 8.339 -1.627 1.00 . A A . 65 ASN HD21 1 1
1 882 1 1 65 ASN HD22 H -15.415 9.025 -2.810 1.00 . A A . 65 ASN HD22 1 1
1 883 1 1 65 ASN N N -11.313 6.691 -4.339 1.00 . A A . 65 ASN N 1 1
1 884 1 1 65 ASN ND2 N -14.746 8.367 -2.527 1.00 . A A . 65 ASN ND2 1 1
1 885 1 1 65 ASN O O -11.521 6.135 -0.825 1.00 . A A . 65 ASN O 1 1
1 886 1 1 65 ASN OD1 O -14.775 7.421 -4.564 1.00 . A A . 65 ASN OD1 1 1
1 887 1 1 66 GLN C C -9.054 4.222 -0.992 1.00 . A A . 66 GLN C 1 1
1 888 1 1 66 GLN CA C -8.808 5.713 -1.203 1.00 . A A . 66 GLN CA 1 1
1 889 1 1 66 GLN CB C -8.947 6.458 0.126 1.00 . A A . 66 GLN CB 1 1
1 890 1 1 66 GLN CD C -7.798 8.549 -0.704 1.00 . A A . 66 GLN CD 1 1
1 891 1 1 66 GLN CG C -9.024 7.968 -0.028 1.00 . A A . 66 GLN CG 1 1
1 892 1 1 66 GLN H H -9.399 6.508 -3.073 1.00 . A A . 66 GLN H 1 1
1 893 1 1 66 GLN HA H -7.806 5.850 -1.579 1.00 . A A . 66 GLN HA 1 1
1 894 1 1 66 GLN HB2 H -9.845 6.121 0.621 1.00 . A A . 66 GLN HB2 1 1
1 895 1 1 66 GLN HB3 H -8.094 6.224 0.746 1.00 . A A . 66 GLN HB3 1 1
1 896 1 1 66 GLN HE21 H -7.142 9.253 1.036 1.00 . A A . 66 GLN HE21 1 1
1 897 1 1 66 GLN HE22 H -6.137 9.577 -0.332 1.00 . A A . 66 GLN HE22 1 1
1 898 1 1 66 GLN HG2 H -9.892 8.213 -0.622 1.00 . A A . 66 GLN HG2 1 1
1 899 1 1 66 GLN HG3 H -9.122 8.412 0.951 1.00 . A A . 66 GLN HG3 1 1
1 900 1 1 66 GLN N N -9.735 6.259 -2.188 1.00 . A A . 66 GLN N 1 1
1 901 1 1 66 GLN NE2 N -6.939 9.192 0.079 1.00 . A A . 66 GLN NE2 1 1
1 902 1 1 66 GLN O O -8.814 3.692 0.092 1.00 . A A . 66 GLN O 1 1
1 903 1 1 66 GLN OE1 O -7.624 8.421 -1.916 1.00 . A A . 66 GLN OE1 1 1
1 904 1 1 67 GLN C C -9.049 1.365 -3.045 1.00 . A A . 67 GLN C 1 1
1 905 1 1 67 GLN CA C -9.811 2.124 -1.964 1.00 . A A . 67 GLN CA 1 1
1 906 1 1 67 GLN CB C -11.312 1.867 -2.105 1.00 . A A . 67 GLN CB 1 1
1 907 1 1 67 GLN CD C -13.632 2.591 -1.414 1.00 . A A . 67 GLN CD 1 1
1 908 1 1 67 GLN CG C -12.155 2.601 -1.074 1.00 . A A . 67 GLN CG 1 1
1 909 1 1 67 GLN H H -9.703 4.032 -2.873 1.00 . A A . 67 GLN H 1 1
1 910 1 1 67 GLN HA H -9.485 1.771 -0.997 1.00 . A A . 67 GLN HA 1 1
1 911 1 1 67 GLN HB2 H -11.628 2.183 -3.088 1.00 . A A . 67 GLN HB2 1 1
1 912 1 1 67 GLN HB3 H -11.496 0.808 -2.000 1.00 . A A . 67 GLN HB3 1 1
1 913 1 1 67 GLN HE21 H -13.637 0.603 -1.443 1.00 . A A . 67 GLN HE21 1 1
1 914 1 1 67 GLN HE22 H -15.152 1.363 -1.781 1.00 . A A . 67 GLN HE22 1 1
1 915 1 1 67 GLN HG2 H -12.019 2.126 -0.114 1.00 . A A . 67 GLN HG2 1 1
1 916 1 1 67 GLN HG3 H -11.820 3.626 -1.019 1.00 . A A . 67 GLN HG3 1 1
1 917 1 1 67 GLN N N -9.532 3.553 -2.036 1.00 . A A . 67 GLN N 1 1
1 918 1 1 67 GLN NE2 N -14.198 1.399 -1.562 1.00 . A A . 67 GLN NE2 1 1
1 919 1 1 67 GLN O O -9.077 1.741 -4.218 1.00 . A A . 67 GLN O 1 1
1 920 1 1 67 GLN OE1 O -14.258 3.643 -1.543 1.00 . A A . 67 GLN OE1 1 1
1 921 1 1 68 TYR C C -8.131 -1.940 -3.634 1.00 . A A . 68 TYR C 1 1
1 922 1 1 68 TYR CA C -7.597 -0.513 -3.579 1.00 . A A . 68 TYR CA 1 1
1 923 1 1 68 TYR CB C -6.121 -0.524 -3.179 1.00 . A A . 68 TYR CB 1 1
1 924 1 1 68 TYR CD1 C -5.506 1.739 -2.242 1.00 . A A . 68 TYR CD1 1 1
1 925 1 1 68 TYR CD2 C -4.770 1.195 -4.442 1.00 . A A . 68 TYR CD2 1 1
1 926 1 1 68 TYR CE1 C -4.898 2.976 -2.338 1.00 . A A . 68 TYR CE1 1 1
1 927 1 1 68 TYR CE2 C -4.158 2.429 -4.548 1.00 . A A . 68 TYR CE2 1 1
1 928 1 1 68 TYR CG C -5.453 0.828 -3.290 1.00 . A A . 68 TYR CG 1 1
1 929 1 1 68 TYR CZ C -4.224 3.316 -3.493 1.00 . A A . 68 TYR CZ 1 1
1 930 1 1 68 TYR H H -8.385 0.048 -1.697 1.00 . A A . 68 TYR H 1 1
1 931 1 1 68 TYR HA H -7.690 -0.068 -4.559 1.00 . A A . 68 TYR HA 1 1
1 932 1 1 68 TYR HB2 H -6.035 -0.852 -2.154 1.00 . A A . 68 TYR HB2 1 1
1 933 1 1 68 TYR HB3 H -5.586 -1.211 -3.818 1.00 . A A . 68 TYR HB3 1 1
1 934 1 1 68 TYR HD1 H -6.034 1.470 -1.338 1.00 . A A . 68 TYR HD1 1 1
1 935 1 1 68 TYR HD2 H -4.720 0.499 -5.267 1.00 . A A . 68 TYR HD2 1 1
1 936 1 1 68 TYR HE1 H -4.950 3.670 -1.513 1.00 . A A . 68 TYR HE1 1 1
1 937 1 1 68 TYR HE2 H -3.631 2.696 -5.452 1.00 . A A . 68 TYR HE2 1 1
1 938 1 1 68 TYR HH H -3.448 4.745 -4.519 1.00 . A A . 68 TYR HH 1 1
1 939 1 1 68 TYR N N -8.369 0.297 -2.644 1.00 . A A . 68 TYR N 1 1
1 940 1 1 68 TYR O O -8.071 -2.675 -2.649 1.00 . A A . 68 TYR O 1 1
1 941 1 1 68 TYR OH O -3.617 4.547 -3.595 1.00 . A A . 68 TYR OH 1 1
1 942 1 1 69 ASN C C -8.110 -4.641 -5.413 1.00 . A A . 69 ASN C 1 1
1 943 1 1 69 ASN CA C -9.200 -3.666 -4.978 1.00 . A A . 69 ASN CA 1 1
1 944 1 1 69 ASN CB C -10.323 -3.642 -6.017 1.00 . A A . 69 ASN CB 1 1
1 945 1 1 69 ASN CG C -11.339 -4.747 -5.794 1.00 . A A . 69 ASN CG 1 1
1 946 1 1 69 ASN H H -8.674 -1.694 -5.543 1.00 . A A . 69 ASN H 1 1
1 947 1 1 69 ASN HA H -9.603 -3.993 -4.032 1.00 . A A . 69 ASN HA 1 1
1 948 1 1 69 ASN HB2 H -10.836 -2.693 -5.962 1.00 . A A . 69 ASN HB2 1 1
1 949 1 1 69 ASN HB3 H -9.898 -3.762 -7.002 1.00 . A A . 69 ASN HB3 1 1
1 950 1 1 69 ASN HD21 H -9.941 -5.901 -4.977 1.00 . A A . 69 ASN HD21 1 1
1 951 1 1 69 ASN HD22 H -11.524 -6.587 -5.066 1.00 . A A . 69 ASN HD22 1 1
1 952 1 1 69 ASN N N -8.654 -2.326 -4.793 1.00 . A A . 69 ASN N 1 1
1 953 1 1 69 ASN ND2 N -10.889 -5.857 -5.221 1.00 . A A . 69 ASN ND2 1 1
1 954 1 1 69 ASN O O -7.429 -4.422 -6.415 1.00 . A A . 69 ASN O 1 1
1 955 1 1 69 ASN OD1 O -12.513 -4.603 -6.134 1.00 . A A . 69 ASN OD1 1 1
1 956 1 1 70 VAL C C -7.527 -8.136 -4.839 1.00 . A A . 70 VAL C 1 1
1 957 1 1 70 VAL CA C -6.947 -6.731 -4.960 1.00 . A A . 70 VAL CA 1 1
1 958 1 1 70 VAL CB C -5.726 -6.610 -4.029 1.00 . A A . 70 VAL CB 1 1
1 959 1 1 70 VAL CG1 C -4.685 -7.663 -4.374 1.00 . A A . 70 VAL CG1 1 1
1 960 1 1 70 VAL CG2 C -5.131 -5.212 -4.112 1.00 . A A . 70 VAL CG2 1 1
1 961 1 1 70 VAL H H -8.525 -5.839 -3.867 1.00 . A A . 70 VAL H 1 1
1 962 1 1 70 VAL HA H -6.616 -6.575 -5.976 1.00 . A A . 70 VAL HA 1 1
1 963 1 1 70 VAL HB H -6.054 -6.779 -3.014 1.00 . A A . 70 VAL HB 1 1
1 964 1 1 70 VAL HG11 H -3.715 -7.195 -4.460 1.00 . A A . 70 VAL HG11 1 1
1 965 1 1 70 VAL HG12 H -4.657 -8.411 -3.596 1.00 . A A . 70 VAL HG12 1 1
1 966 1 1 70 VAL HG13 H -4.942 -8.130 -5.314 1.00 . A A . 70 VAL HG13 1 1
1 967 1 1 70 VAL HG21 H -4.246 -5.233 -4.730 1.00 . A A . 70 VAL HG21 1 1
1 968 1 1 70 VAL HG22 H -5.855 -4.538 -4.543 1.00 . A A . 70 VAL HG22 1 1
1 969 1 1 70 VAL HG23 H -4.869 -4.873 -3.120 1.00 . A A . 70 VAL HG23 1 1
1 970 1 1 70 VAL N N -7.952 -5.720 -4.653 1.00 . A A . 70 VAL N 1 1
1 971 1 1 70 VAL O O -7.931 -8.563 -3.757 1.00 . A A . 70 VAL O 1 1
1 972 1 1 71 THR C C -7.088 -11.185 -6.581 1.00 . A A . 71 THR C 1 1
1 973 1 1 71 THR CA C -8.094 -10.210 -5.979 1.00 . A A . 71 THR CA 1 1
1 974 1 1 71 THR CB C -9.408 -10.288 -6.779 1.00 . A A . 71 THR CB 1 1
1 975 1 1 71 THR CG2 C -10.269 -11.445 -6.295 1.00 . A A . 71 THR CG2 1 1
1 976 1 1 71 THR H H -7.227 -8.458 -6.790 1.00 . A A . 71 THR H 1 1
1 977 1 1 71 THR HA H -8.300 -10.504 -4.960 1.00 . A A . 71 THR HA 1 1
1 978 1 1 71 THR HB H -9.169 -10.447 -7.821 1.00 . A A . 71 THR HB 1 1
1 979 1 1 71 THR HG1 H -9.908 -8.641 -5.815 1.00 . A A . 71 THR HG1 1 1
1 980 1 1 71 THR HG21 H -11.122 -11.556 -6.947 1.00 . A A . 71 THR HG21 1 1
1 981 1 1 71 THR HG22 H -10.608 -11.246 -5.290 1.00 . A A . 71 THR HG22 1 1
1 982 1 1 71 THR HG23 H -9.687 -12.355 -6.306 1.00 . A A . 71 THR HG23 1 1
1 983 1 1 71 THR N N -7.564 -8.853 -5.959 1.00 . A A . 71 THR N 1 1
1 984 1 1 71 THR O O -6.318 -10.825 -7.473 1.00 . A A . 71 THR O 1 1
1 985 1 1 71 THR OG1 O -10.134 -9.060 -6.649 1.00 . A A . 71 THR OG1 1 1
1 986 1 1 72 TYR C C -6.892 -14.792 -6.694 1.00 . A A . 72 TYR C 1 1
1 987 1 1 72 TYR CA C -6.186 -13.445 -6.578 1.00 . A A . 72 TYR CA 1 1
1 988 1 1 72 TYR CB C -4.978 -13.567 -5.648 1.00 . A A . 72 TYR CB 1 1
1 989 1 1 72 TYR CD1 C -5.738 -15.186 -3.865 1.00 . A A . 72 TYR CD1 1 1
1 990 1 1 72 TYR CD2 C -5.301 -12.932 -3.225 1.00 . A A . 72 TYR CD2 1 1
1 991 1 1 72 TYR CE1 C -6.075 -15.495 -2.561 1.00 . A A . 72 TYR CE1 1 1
1 992 1 1 72 TYR CE2 C -5.635 -13.233 -1.919 1.00 . A A . 72 TYR CE2 1 1
1 993 1 1 72 TYR CG C -5.346 -13.901 -4.220 1.00 . A A . 72 TYR CG 1 1
1 994 1 1 72 TYR CZ C -6.022 -14.516 -1.592 1.00 . A A . 72 TYR CZ 1 1
1 995 1 1 72 TYR H H -7.736 -12.645 -5.380 1.00 . A A . 72 TYR H 1 1
1 996 1 1 72 TYR HA H -5.844 -13.145 -7.558 1.00 . A A . 72 TYR HA 1 1
1 997 1 1 72 TYR HB2 H -4.328 -14.347 -6.013 1.00 . A A . 72 TYR HB2 1 1
1 998 1 1 72 TYR HB3 H -4.441 -12.630 -5.642 1.00 . A A . 72 TYR HB3 1 1
1 999 1 1 72 TYR HD1 H -5.779 -15.951 -4.626 1.00 . A A . 72 TYR HD1 1 1
1 1000 1 1 72 TYR HD2 H -4.999 -11.927 -3.485 1.00 . A A . 72 TYR HD2 1 1
1 1001 1 1 72 TYR HE1 H -6.378 -16.500 -2.305 1.00 . A A . 72 TYR HE1 1 1
1 1002 1 1 72 TYR HE2 H -5.594 -12.465 -1.160 1.00 . A A . 72 TYR HE2 1 1
1 1003 1 1 72 TYR HH H -6.781 -14.060 0.114 1.00 . A A . 72 TYR HH 1 1
1 1004 1 1 72 TYR N N -7.100 -12.418 -6.090 1.00 . A A . 72 TYR N 1 1
1 1005 1 1 72 TYR O O -8.054 -14.932 -6.313 1.00 . A A . 72 TYR O 1 1
1 1006 1 1 72 TYR OH O -6.357 -14.819 -0.292 1.00 . A A . 72 TYR OH 1 1
1 1007 1 1 73 VAL C C -5.687 -18.190 -7.105 1.00 . A A . 73 VAL C 1 1
1 1008 1 1 73 VAL CA C -6.736 -17.120 -7.387 1.00 . A A . 73 VAL CA 1 1
1 1009 1 1 73 VAL CB C -7.293 -17.325 -8.808 1.00 . A A . 73 VAL CB 1 1
1 1010 1 1 73 VAL CG1 C -7.774 -18.757 -8.992 1.00 . A A . 73 VAL CG1 1 1
1 1011 1 1 73 VAL CG2 C -8.415 -16.337 -9.087 1.00 . A A . 73 VAL CG2 1 1
1 1012 1 1 73 VAL H H -5.259 -15.609 -7.507 1.00 . A A . 73 VAL H 1 1
1 1013 1 1 73 VAL HA H -7.549 -17.233 -6.684 1.00 . A A . 73 VAL HA 1 1
1 1014 1 1 73 VAL HB H -6.497 -17.143 -9.515 1.00 . A A . 73 VAL HB 1 1
1 1015 1 1 73 VAL HG11 H -8.682 -18.759 -9.576 1.00 . A A . 73 VAL HG11 1 1
1 1016 1 1 73 VAL HG12 H -7.014 -19.329 -9.504 1.00 . A A . 73 VAL HG12 1 1
1 1017 1 1 73 VAL HG13 H -7.967 -19.198 -8.025 1.00 . A A . 73 VAL HG13 1 1
1 1018 1 1 73 VAL HG21 H -8.975 -16.162 -8.181 1.00 . A A . 73 VAL HG21 1 1
1 1019 1 1 73 VAL HG22 H -7.995 -15.406 -9.438 1.00 . A A . 73 VAL HG22 1 1
1 1020 1 1 73 VAL HG23 H -9.073 -16.743 -9.843 1.00 . A A . 73 VAL HG23 1 1
1 1021 1 1 73 VAL N N -6.180 -15.782 -7.222 1.00 . A A . 73 VAL N 1 1
1 1022 1 1 73 VAL O O -4.572 -18.134 -7.625 1.00 . A A . 73 VAL O 1 1
1 1023 1 1 74 VAL C C -5.587 -21.565 -6.557 1.00 . A A . 74 VAL C 1 1
1 1024 1 1 74 VAL CA C -5.142 -20.249 -5.928 1.00 . A A . 74 VAL CA 1 1
1 1025 1 1 74 VAL CB C -5.045 -20.430 -4.401 1.00 . A A . 74 VAL CB 1 1
1 1026 1 1 74 VAL CG1 C -4.330 -19.247 -3.767 1.00 . A A . 74 VAL CG1 1 1
1 1027 1 1 74 VAL CG2 C -6.430 -20.612 -3.798 1.00 . A A . 74 VAL CG2 1 1
1 1028 1 1 74 VAL H H -6.953 -19.155 -5.895 1.00 . A A . 74 VAL H 1 1
1 1029 1 1 74 VAL HA H -4.160 -19.997 -6.302 1.00 . A A . 74 VAL HA 1 1
1 1030 1 1 74 VAL HB H -4.468 -21.321 -4.200 1.00 . A A . 74 VAL HB 1 1
1 1031 1 1 74 VAL HG11 H -4.571 -19.203 -2.715 1.00 . A A . 74 VAL HG11 1 1
1 1032 1 1 74 VAL HG12 H -3.263 -19.362 -3.890 1.00 . A A . 74 VAL HG12 1 1
1 1033 1 1 74 VAL HG13 H -4.651 -18.333 -4.247 1.00 . A A . 74 VAL HG13 1 1
1 1034 1 1 74 VAL HG21 H -7.171 -20.592 -4.584 1.00 . A A . 74 VAL HG21 1 1
1 1035 1 1 74 VAL HG22 H -6.476 -21.560 -3.283 1.00 . A A . 74 VAL HG22 1 1
1 1036 1 1 74 VAL HG23 H -6.627 -19.812 -3.098 1.00 . A A . 74 VAL HG23 1 1
1 1037 1 1 74 VAL N N -6.051 -19.165 -6.278 1.00 . A A . 74 VAL N 1 1
1 1038 1 1 74 VAL O O -6.733 -21.705 -6.985 1.00 . A A . 74 VAL O 1 1
1 1039 1 1 75 LYS C C -4.796 -24.939 -6.146 1.00 . A A . 75 LYS C 1 1
1 1040 1 1 75 LYS CA C -4.970 -23.835 -7.184 1.00 . A A . 75 LYS CA 1 1
1 1041 1 1 75 LYS CB C -4.064 -24.103 -8.388 1.00 . A A . 75 LYS CB 1 1
1 1042 1 1 75 LYS CD C -5.932 -23.951 -10.059 1.00 . A A . 75 LYS CD 1 1
1 1043 1 1 75 LYS CE C -6.212 -23.723 -11.537 1.00 . A A . 75 LYS CE 1 1
1 1044 1 1 75 LYS CG C -4.549 -23.454 -9.672 1.00 . A A . 75 LYS CG 1 1
1 1045 1 1 75 LYS H H -3.777 -22.356 -6.251 1.00 . A A . 75 LYS H 1 1
1 1046 1 1 75 LYS HA H -5.998 -23.826 -7.514 1.00 . A A . 75 LYS HA 1 1
1 1047 1 1 75 LYS HB2 H -3.075 -23.727 -8.170 1.00 . A A . 75 LYS HB2 1 1
1 1048 1 1 75 LYS HB3 H -4.005 -25.170 -8.548 1.00 . A A . 75 LYS HB3 1 1
1 1049 1 1 75 LYS HD2 H -5.997 -25.008 -9.851 1.00 . A A . 75 LYS HD2 1 1
1 1050 1 1 75 LYS HD3 H -6.672 -23.421 -9.476 1.00 . A A . 75 LYS HD3 1 1
1 1051 1 1 75 LYS HE2 H -5.344 -24.021 -12.105 1.00 . A A . 75 LYS HE2 1 1
1 1052 1 1 75 LYS HE3 H -7.058 -24.329 -11.827 1.00 . A A . 75 LYS HE3 1 1
1 1053 1 1 75 LYS HG2 H -4.589 -22.384 -9.532 1.00 . A A . 75 LYS HG2 1 1
1 1054 1 1 75 LYS HG3 H -3.856 -23.689 -10.468 1.00 . A A . 75 LYS HG3 1 1
1 1055 1 1 75 LYS HZ1 H -5.747 -21.687 -11.483 1.00 . A A . 75 LYS HZ1 1 1
1 1056 1 1 75 LYS HZ2 H -7.403 -22.015 -11.363 1.00 . A A . 75 LYS HZ2 1 1
1 1057 1 1 75 LYS HZ3 H -6.619 -22.155 -12.855 1.00 . A A . 75 LYS HZ3 1 1
1 1058 1 1 75 LYS N N -4.673 -22.528 -6.609 1.00 . A A . 75 LYS N 1 1
1 1059 1 1 75 LYS NZ N -6.516 -22.295 -11.830 1.00 . A A . 75 LYS NZ 1 1
1 1060 1 1 75 LYS O O -5.415 -25.997 -6.244 1.00 . A A . 75 LYS O 1 1
1 1061 1 1 76 GLU C C -4.255 -25.170 -2.764 1.00 . A A . 76 GLU C 1 1
1 1062 1 1 76 GLU CA C -3.696 -25.656 -4.098 1.00 . A A . 76 GLU CA 1 1
1 1063 1 1 76 GLU CB C -2.194 -25.920 -3.967 1.00 . A A . 76 GLU CB 1 1
1 1064 1 1 76 GLU CD C -2.053 -28.394 -4.455 1.00 . A A . 76 GLU CD 1 1
1 1065 1 1 76 GLU CG C -1.863 -27.299 -3.423 1.00 . A A . 76 GLU CG 1 1
1 1066 1 1 76 GLU H H -3.486 -23.820 -5.131 1.00 . A A . 76 GLU H 1 1
1 1067 1 1 76 GLU HA H -4.191 -26.576 -4.368 1.00 . A A . 76 GLU HA 1 1
1 1068 1 1 76 GLU HB2 H -1.737 -25.820 -4.941 1.00 . A A . 76 GLU HB2 1 1
1 1069 1 1 76 GLU HB3 H -1.768 -25.182 -3.303 1.00 . A A . 76 GLU HB3 1 1
1 1070 1 1 76 GLU HG2 H -0.834 -27.307 -3.099 1.00 . A A . 76 GLU HG2 1 1
1 1071 1 1 76 GLU HG3 H -2.507 -27.504 -2.580 1.00 . A A . 76 GLU HG3 1 1
1 1072 1 1 76 GLU N N -3.950 -24.683 -5.153 1.00 . A A . 76 GLU N 1 1
1 1073 1 1 76 GLU O O -4.476 -23.974 -2.570 1.00 . A A . 76 GLU O 1 1
1 1074 1 1 76 GLU OE1 O -2.998 -28.289 -5.265 1.00 . A A . 76 GLU OE1 1 1
1 1075 1 1 76 GLU OE2 O -1.256 -29.356 -4.452 1.00 . A A . 76 GLU OE2 1 1
1 1076 1 1 77 ARG C C -3.962 -25.975 0.550 1.00 . A A . 77 ARG C 1 1
1 1077 1 1 77 ARG CA C -5.018 -25.774 -0.533 1.00 . A A . 77 ARG CA 1 1
1 1078 1 1 77 ARG CB C -6.247 -26.633 -0.228 1.00 . A A . 77 ARG CB 1 1
1 1079 1 1 77 ARG CD C -6.191 -28.689 -1.672 1.00 . A A . 77 ARG CD 1 1
1 1080 1 1 77 ARG CG C -5.973 -28.127 -0.276 1.00 . A A . 77 ARG CG 1 1
1 1081 1 1 77 ARG CZ C -5.428 -30.585 -3.037 1.00 . A A . 77 ARG CZ 1 1
1 1082 1 1 77 ARG H H -4.286 -27.042 -2.062 1.00 . A A . 77 ARG H 1 1
1 1083 1 1 77 ARG HA H -5.310 -24.735 -0.546 1.00 . A A . 77 ARG HA 1 1
1 1084 1 1 77 ARG HB2 H -6.607 -26.386 0.760 1.00 . A A . 77 ARG HB2 1 1
1 1085 1 1 77 ARG HB3 H -7.017 -26.406 -0.950 1.00 . A A . 77 ARG HB3 1 1
1 1086 1 1 77 ARG HD2 H -7.228 -28.969 -1.775 1.00 . A A . 77 ARG HD2 1 1
1 1087 1 1 77 ARG HD3 H -5.952 -27.923 -2.395 1.00 . A A . 77 ARG HD3 1 1
1 1088 1 1 77 ARG HE H -4.711 -30.116 -1.236 1.00 . A A . 77 ARG HE 1 1
1 1089 1 1 77 ARG HG2 H -4.949 -28.305 0.016 1.00 . A A . 77 ARG HG2 1 1
1 1090 1 1 77 ARG HG3 H -6.638 -28.627 0.412 1.00 . A A . 77 ARG HG3 1 1
1 1091 1 1 77 ARG HH11 H -6.889 -29.470 -3.873 1.00 . A A . 77 ARG HH11 1 1
1 1092 1 1 77 ARG HH12 H -6.342 -30.809 -4.826 1.00 . A A . 77 ARG HH12 1 1
1 1093 1 1 77 ARG HH21 H -3.982 -31.883 -2.480 1.00 . A A . 77 ARG HH21 1 1
1 1094 1 1 77 ARG HH22 H -4.689 -32.182 -4.032 1.00 . A A . 77 ARG HH22 1 1
1 1095 1 1 77 ARG N N -4.482 -26.106 -1.848 1.00 . A A . 77 ARG N 1 1
1 1096 1 1 77 ARG NE N -5.356 -29.859 -1.927 1.00 . A A . 77 ARG NE 1 1
1 1097 1 1 77 ARG NH1 N -6.291 -30.262 -3.990 1.00 . A A . 77 ARG NH1 1 1
1 1098 1 1 77 ARG NH2 N -4.634 -31.637 -3.196 1.00 . A A . 77 ARG NH2 1 1
1 1099 1 1 77 ARG O O -2.961 -26.657 0.337 1.00 . A A . 77 ARG O 1 1
1 1100 1 1 78 GLY C C -3.027 -24.186 3.533 1.00 . A A . 78 GLY C 1 1
1 1101 1 1 78 GLY CA C -3.255 -25.500 2.813 1.00 . A A . 78 GLY CA 1 1
1 1102 1 1 78 GLY H H -5.010 -24.845 1.828 1.00 . A A . 78 GLY H 1 1
1 1103 1 1 78 GLY HA2 H -3.636 -26.224 3.519 1.00 . A A . 78 GLY HA2 1 1
1 1104 1 1 78 GLY HA3 H -2.310 -25.853 2.426 1.00 . A A . 78 GLY HA3 1 1
1 1105 1 1 78 GLY N N -4.194 -25.376 1.714 1.00 . A A . 78 GLY N 1 1
1 1106 1 1 78 GLY O O -3.959 -23.405 3.723 1.00 . A A . 78 GLY O 1 1
1 1107 1 1 79 ASP C C -0.799 -21.704 3.691 1.00 . A A . 79 ASP C 1 1
1 1108 1 1 79 ASP CA C -1.438 -22.713 4.641 1.00 . A A . 79 ASP CA 1 1
1 1109 1 1 79 ASP CB C -0.485 -23.015 5.799 1.00 . A A . 79 ASP CB 1 1
1 1110 1 1 79 ASP CG C -1.001 -24.120 6.699 1.00 . A A . 79 ASP CG 1 1
1 1111 1 1 79 ASP H H -1.085 -24.604 3.756 1.00 . A A . 79 ASP H 1 1
1 1112 1 1 79 ASP HA H -2.348 -22.289 5.037 1.00 . A A . 79 ASP HA 1 1
1 1113 1 1 79 ASP HB2 H 0.472 -23.319 5.399 1.00 . A A . 79 ASP HB2 1 1
1 1114 1 1 79 ASP HB3 H -0.355 -22.122 6.392 1.00 . A A . 79 ASP HB3 1 1
1 1115 1 1 79 ASP N N -1.785 -23.942 3.937 1.00 . A A . 79 ASP N 1 1
1 1116 1 1 79 ASP O O 0.203 -21.999 3.038 1.00 . A A . 79 ASP O 1 1
1 1117 1 1 79 ASP OD1 O -1.751 -23.809 7.648 1.00 . A A . 79 ASP OD1 1 1
1 1118 1 1 79 ASP OD2 O -0.654 -25.295 6.457 1.00 . A A . 79 ASP OD2 1 1
1 1119 1 1 80 TYR C C -0.358 -18.283 3.559 1.00 . A A . 80 TYR C 1 1
1 1120 1 1 80 TYR CA C -0.877 -19.464 2.744 1.00 . A A . 80 TYR CA 1 1
1 1121 1 1 80 TYR CB C -1.971 -18.994 1.785 1.00 . A A . 80 TYR CB 1 1
1 1122 1 1 80 TYR CD1 C -2.715 -21.080 0.571 1.00 . A A . 80 TYR CD1 1 1
1 1123 1 1 80 TYR CD2 C -1.568 -19.402 -0.674 1.00 . A A . 80 TYR CD2 1 1
1 1124 1 1 80 TYR CE1 C -2.823 -21.857 -0.566 1.00 . A A . 80 TYR CE1 1 1
1 1125 1 1 80 TYR CE2 C -1.672 -20.172 -1.817 1.00 . A A . 80 TYR CE2 1 1
1 1126 1 1 80 TYR CG C -2.087 -19.841 0.537 1.00 . A A . 80 TYR CG 1 1
1 1127 1 1 80 TYR CZ C -2.300 -21.399 -1.757 1.00 . A A . 80 TYR CZ 1 1
1 1128 1 1 80 TYR H H -2.182 -20.340 4.162 1.00 . A A . 80 TYR H 1 1
1 1129 1 1 80 TYR HA H -0.061 -19.876 2.170 1.00 . A A . 80 TYR HA 1 1
1 1130 1 1 80 TYR HB2 H -2.923 -19.022 2.293 1.00 . A A . 80 TYR HB2 1 1
1 1131 1 1 80 TYR HB3 H -1.762 -17.979 1.479 1.00 . A A . 80 TYR HB3 1 1
1 1132 1 1 80 TYR HD1 H -3.124 -21.436 1.506 1.00 . A A . 80 TYR HD1 1 1
1 1133 1 1 80 TYR HD2 H -1.076 -18.441 -0.717 1.00 . A A . 80 TYR HD2 1 1
1 1134 1 1 80 TYR HE1 H -3.315 -22.817 -0.520 1.00 . A A . 80 TYR HE1 1 1
1 1135 1 1 80 TYR HE2 H -1.263 -19.814 -2.750 1.00 . A A . 80 TYR HE2 1 1
1 1136 1 1 80 TYR HH H -3.247 -22.631 -2.889 1.00 . A A . 80 TYR HH 1 1
1 1137 1 1 80 TYR N N -1.386 -20.515 3.617 1.00 . A A . 80 TYR N 1 1
1 1138 1 1 80 TYR O O -0.662 -18.150 4.744 1.00 . A A . 80 TYR O 1 1
1 1139 1 1 80 TYR OH O -2.405 -22.169 -2.893 1.00 . A A . 80 TYR OH 1 1
1 1140 1 1 81 VAL C C 0.802 -15.002 2.727 1.00 . A A . 81 VAL C 1 1
1 1141 1 1 81 VAL CA C 0.988 -16.255 3.576 1.00 . A A . 81 VAL CA 1 1
1 1142 1 1 81 VAL CB C 2.488 -16.442 3.872 1.00 . A A . 81 VAL CB 1 1
1 1143 1 1 81 VAL CG1 C 3.091 -15.154 4.412 1.00 . A A . 81 VAL CG1 1 1
1 1144 1 1 81 VAL CG2 C 2.699 -17.589 4.849 1.00 . A A . 81 VAL CG2 1 1
1 1145 1 1 81 VAL H H 0.634 -17.586 1.969 1.00 . A A . 81 VAL H 1 1
1 1146 1 1 81 VAL HA H 0.471 -16.123 4.515 1.00 . A A . 81 VAL HA 1 1
1 1147 1 1 81 VAL HB H 2.989 -16.688 2.947 1.00 . A A . 81 VAL HB 1 1
1 1148 1 1 81 VAL HG11 H 3.924 -15.390 5.058 1.00 . A A . 81 VAL HG11 1 1
1 1149 1 1 81 VAL HG12 H 3.433 -14.543 3.589 1.00 . A A . 81 VAL HG12 1 1
1 1150 1 1 81 VAL HG13 H 2.342 -14.615 4.974 1.00 . A A . 81 VAL HG13 1 1
1 1151 1 1 81 VAL HG21 H 2.625 -18.529 4.322 1.00 . A A . 81 VAL HG21 1 1
1 1152 1 1 81 VAL HG22 H 3.677 -17.503 5.298 1.00 . A A . 81 VAL HG22 1 1
1 1153 1 1 81 VAL HG23 H 1.944 -17.549 5.621 1.00 . A A . 81 VAL HG23 1 1
1 1154 1 1 81 VAL N N 0.428 -17.427 2.913 1.00 . A A . 81 VAL N 1 1
1 1155 1 1 81 VAL O O 1.462 -14.829 1.702 1.00 . A A . 81 VAL O 1 1
1 1156 1 1 82 LEU C C 0.528 -11.766 2.931 1.00 . A A . 82 LEU C 1 1
1 1157 1 1 82 LEU CA C -0.377 -12.891 2.441 1.00 . A A . 82 LEU CA 1 1
1 1158 1 1 82 LEU CB C -1.844 -12.493 2.613 1.00 . A A . 82 LEU CB 1 1
1 1159 1 1 82 LEU CD1 C -2.091 -11.075 0.561 1.00 . A A . 82 LEU CD1 1 1
1 1160 1 1 82 LEU CD2 C -3.653 -10.763 2.489 1.00 . A A . 82 LEU CD2 1 1
1 1161 1 1 82 LEU CG C -2.233 -11.116 2.074 1.00 . A A . 82 LEU CG 1 1
1 1162 1 1 82 LEU H H -0.597 -14.324 3.983 1.00 . A A . 82 LEU H 1 1
1 1163 1 1 82 LEU HA H -0.180 -13.066 1.394 1.00 . A A . 82 LEU HA 1 1
1 1164 1 1 82 LEU HB2 H -2.448 -13.229 2.105 1.00 . A A . 82 LEU HB2 1 1
1 1165 1 1 82 LEU HB3 H -2.069 -12.512 3.670 1.00 . A A . 82 LEU HB3 1 1
1 1166 1 1 82 LEU HD11 H -1.978 -12.080 0.183 1.00 . A A . 82 LEU HD11 1 1
1 1167 1 1 82 LEU HD12 H -1.223 -10.490 0.296 1.00 . A A . 82 LEU HD12 1 1
1 1168 1 1 82 LEU HD13 H -2.973 -10.625 0.129 1.00 . A A . 82 LEU HD13 1 1
1 1169 1 1 82 LEU HD21 H -4.315 -11.578 2.237 1.00 . A A . 82 LEU HD21 1 1
1 1170 1 1 82 LEU HD22 H -3.968 -9.870 1.969 1.00 . A A . 82 LEU HD22 1 1
1 1171 1 1 82 LEU HD23 H -3.685 -10.589 3.555 1.00 . A A . 82 LEU HD23 1 1
1 1172 1 1 82 LEU HG H -1.567 -10.372 2.491 1.00 . A A . 82 LEU HG 1 1
1 1173 1 1 82 LEU N N -0.102 -14.130 3.161 1.00 . A A . 82 LEU N 1 1
1 1174 1 1 82 LEU O O 0.531 -11.428 4.115 1.00 . A A . 82 LEU O 1 1
1 1175 1 1 83 ALA C C 1.761 -8.793 1.689 1.00 . A A . 83 ALA C 1 1
1 1176 1 1 83 ALA CA C 2.200 -10.096 2.349 1.00 . A A . 83 ALA CA 1 1
1 1177 1 1 83 ALA CB C 3.623 -10.445 1.938 1.00 . A A . 83 ALA CB 1 1
1 1178 1 1 83 ALA H H 1.247 -11.500 1.085 1.00 . A A . 83 ALA H 1 1
1 1179 1 1 83 ALA HA H 2.183 -9.967 3.422 1.00 . A A . 83 ALA HA 1 1
1 1180 1 1 83 ALA HB1 H 3.813 -10.068 0.944 1.00 . A A . 83 ALA HB1 1 1
1 1181 1 1 83 ALA HB2 H 4.318 -9.996 2.632 1.00 . A A . 83 ALA HB2 1 1
1 1182 1 1 83 ALA HB3 H 3.747 -11.518 1.947 1.00 . A A . 83 ALA HB3 1 1
1 1183 1 1 83 ALA N N 1.294 -11.187 2.012 1.00 . A A . 83 ALA N 1 1
1 1184 1 1 83 ALA O O 1.889 -8.626 0.476 1.00 . A A . 83 ALA O 1 1
1 1185 1 1 84 VAL C C 1.609 -5.441 2.568 1.00 . A A . 84 VAL C 1 1
1 1186 1 1 84 VAL CA C 0.784 -6.584 1.988 1.00 . A A . 84 VAL CA 1 1
1 1187 1 1 84 VAL CB C -0.702 -6.348 2.316 1.00 . A A . 84 VAL CB 1 1
1 1188 1 1 84 VAL CG1 C -1.220 -5.115 1.590 1.00 . A A . 84 VAL CG1 1 1
1 1189 1 1 84 VAL CG2 C -1.528 -7.574 1.958 1.00 . A A . 84 VAL CG2 1 1
1 1190 1 1 84 VAL H H 1.166 -8.063 3.452 1.00 . A A . 84 VAL H 1 1
1 1191 1 1 84 VAL HA H 0.898 -6.588 0.913 1.00 . A A . 84 VAL HA 1 1
1 1192 1 1 84 VAL HB H -0.792 -6.177 3.379 1.00 . A A . 84 VAL HB 1 1
1 1193 1 1 84 VAL HG11 H -1.921 -5.417 0.826 1.00 . A A . 84 VAL HG11 1 1
1 1194 1 1 84 VAL HG12 H -1.713 -4.462 2.296 1.00 . A A . 84 VAL HG12 1 1
1 1195 1 1 84 VAL HG13 H -0.393 -4.593 1.133 1.00 . A A . 84 VAL HG13 1 1
1 1196 1 1 84 VAL HG21 H -1.312 -8.370 2.655 1.00 . A A . 84 VAL HG21 1 1
1 1197 1 1 84 VAL HG22 H -2.578 -7.327 2.007 1.00 . A A . 84 VAL HG22 1 1
1 1198 1 1 84 VAL HG23 H -1.280 -7.896 0.957 1.00 . A A . 84 VAL HG23 1 1
1 1199 1 1 84 VAL N N 1.242 -7.872 2.494 1.00 . A A . 84 VAL N 1 1
1 1200 1 1 84 VAL O O 1.660 -5.251 3.783 1.00 . A A . 84 VAL O 1 1
1 1201 1 1 85 LYS C C 2.411 -2.229 1.758 1.00 . A A . 85 LYS C 1 1
1 1202 1 1 85 LYS CA C 3.078 -3.553 2.113 1.00 . A A . 85 LYS CA 1 1
1 1203 1 1 85 LYS CB C 4.460 -3.631 1.461 1.00 . A A . 85 LYS CB 1 1
1 1204 1 1 85 LYS CD C 6.766 -4.627 1.481 1.00 . A A . 85 LYS CD 1 1
1 1205 1 1 85 LYS CE C 7.651 -3.548 2.085 1.00 . A A . 85 LYS CE 1 1
1 1206 1 1 85 LYS CG C 5.387 -4.638 2.120 1.00 . A A . 85 LYS CG 1 1
1 1207 1 1 85 LYS H H 2.176 -4.882 0.734 1.00 . A A . 85 LYS H 1 1
1 1208 1 1 85 LYS HA H 3.191 -3.609 3.185 1.00 . A A . 85 LYS HA 1 1
1 1209 1 1 85 LYS HB2 H 4.341 -3.907 0.424 1.00 . A A . 85 LYS HB2 1 1
1 1210 1 1 85 LYS HB3 H 4.925 -2.657 1.514 1.00 . A A . 85 LYS HB3 1 1
1 1211 1 1 85 LYS HD2 H 7.233 -5.588 1.638 1.00 . A A . 85 LYS HD2 1 1
1 1212 1 1 85 LYS HD3 H 6.661 -4.444 0.421 1.00 . A A . 85 LYS HD3 1 1
1 1213 1 1 85 LYS HE2 H 7.328 -2.587 1.715 1.00 . A A . 85 LYS HE2 1 1
1 1214 1 1 85 LYS HE3 H 7.546 -3.573 3.159 1.00 . A A . 85 LYS HE3 1 1
1 1215 1 1 85 LYS HG2 H 5.485 -4.393 3.167 1.00 . A A . 85 LYS HG2 1 1
1 1216 1 1 85 LYS HG3 H 4.961 -5.626 2.018 1.00 . A A . 85 LYS HG3 1 1
1 1217 1 1 85 LYS HZ1 H 9.180 -4.508 1.034 1.00 . A A . 85 LYS HZ1 1 1
1 1218 1 1 85 LYS HZ2 H 9.629 -3.998 2.583 1.00 . A A . 85 LYS HZ2 1 1
1 1219 1 1 85 LYS HZ3 H 9.478 -2.870 1.332 1.00 . A A . 85 LYS HZ3 1 1
1 1220 1 1 85 LYS N N 2.255 -4.680 1.690 1.00 . A A . 85 LYS N 1 1
1 1221 1 1 85 LYS NZ N 9.085 -3.745 1.733 1.00 . A A . 85 LYS NZ 1 1
1 1222 1 1 85 LYS O O 1.595 -2.161 0.838 1.00 . A A . 85 LYS O 1 1
1 1223 1 1 86 TRP C C 3.295 1.202 2.189 1.00 . A A . 86 TRP C 1 1
1 1224 1 1 86 TRP CA C 2.198 0.145 2.250 1.00 . A A . 86 TRP CA 1 1
1 1225 1 1 86 TRP CB C 1.192 0.499 3.346 1.00 . A A . 86 TRP CB 1 1
1 1226 1 1 86 TRP CD1 C 1.064 2.845 4.371 1.00 . A A . 86 TRP CD1 1 1
1 1227 1 1 86 TRP CD2 C 0.143 2.677 2.336 1.00 . A A . 86 TRP CD2 1 1
1 1228 1 1 86 TRP CE2 C 0.007 4.006 2.783 1.00 . A A . 86 TRP CE2 1 1
1 1229 1 1 86 TRP CE3 C -0.362 2.334 1.079 1.00 . A A . 86 TRP CE3 1 1
1 1230 1 1 86 TRP CG C 0.822 1.951 3.366 1.00 . A A . 86 TRP CG 1 1
1 1231 1 1 86 TRP CH2 C -1.099 4.626 0.790 1.00 . A A . 86 TRP CH2 1 1
1 1232 1 1 86 TRP CZ2 C -0.614 4.989 2.017 1.00 . A A . 86 TRP CZ2 1 1
1 1233 1 1 86 TRP CZ3 C -0.978 3.311 0.320 1.00 . A A . 86 TRP CZ3 1 1
1 1234 1 1 86 TRP H H 3.418 -1.295 3.210 1.00 . A A . 86 TRP H 1 1
1 1235 1 1 86 TRP HA H 1.687 0.118 1.299 1.00 . A A . 86 TRP HA 1 1
1 1236 1 1 86 TRP HB2 H 0.288 -0.073 3.195 1.00 . A A . 86 TRP HB2 1 1
1 1237 1 1 86 TRP HB3 H 1.615 0.248 4.308 1.00 . A A . 86 TRP HB3 1 1
1 1238 1 1 86 TRP HD1 H 1.565 2.599 5.295 1.00 . A A . 86 TRP HD1 1 1
1 1239 1 1 86 TRP HE1 H 0.629 4.889 4.582 1.00 . A A . 86 TRP HE1 1 1
1 1240 1 1 86 TRP HE3 H -0.279 1.327 0.699 1.00 . A A . 86 TRP HE3 1 1
1 1241 1 1 86 TRP HH2 H -1.588 5.356 0.164 1.00 . A A . 86 TRP HH2 1 1
1 1242 1 1 86 TRP HZ2 H -0.714 6.007 2.365 1.00 . A A . 86 TRP HZ2 1 1
1 1243 1 1 86 TRP HZ3 H -1.375 3.065 -0.654 1.00 . A A . 86 TRP HZ3 1 1
1 1244 1 1 86 TRP N N 2.763 -1.178 2.490 1.00 . A A . 86 TRP N 1 1
1 1245 1 1 86 TRP NE1 N 0.576 4.082 4.027 1.00 . A A . 86 TRP NE1 1 1
1 1246 1 1 86 TRP O O 3.636 1.815 3.200 1.00 . A A . 86 TRP O 1 1
1 1247 1 1 87 GLY C C 6.064 2.164 1.769 1.00 . A A . 87 GLY C 1 1
1 1248 1 1 87 GLY CA C 4.899 2.394 0.828 1.00 . A A . 87 GLY CA 1 1
1 1249 1 1 87 GLY H H 3.534 0.891 0.226 1.00 . A A . 87 GLY H 1 1
1 1250 1 1 87 GLY HA2 H 5.257 2.350 -0.190 1.00 . A A . 87 GLY HA2 1 1
1 1251 1 1 87 GLY HA3 H 4.490 3.377 1.013 1.00 . A A . 87 GLY HA3 1 1
1 1252 1 1 87 GLY N N 3.845 1.410 0.997 1.00 . A A . 87 GLY N 1 1
1 1253 1 1 87 GLY O O 6.263 2.923 2.717 1.00 . A A . 87 GLY O 1 1
1 1254 1 1 88 GLU C C 7.551 0.482 3.773 1.00 . A A . 88 GLU C 1 1
1 1255 1 1 88 GLU CA C 7.985 0.784 2.342 1.00 . A A . 88 GLU CA 1 1
1 1256 1 1 88 GLU CB C 8.993 1.936 2.336 1.00 . A A . 88 GLU CB 1 1
1 1257 1 1 88 GLU CD C 11.089 2.757 1.191 1.00 . A A . 88 GLU CD 1 1
1 1258 1 1 88 GLU CG C 9.742 2.082 1.022 1.00 . A A . 88 GLU CG 1 1
1 1259 1 1 88 GLU H H 6.625 0.545 0.738 1.00 . A A . 88 GLU H 1 1
1 1260 1 1 88 GLU HA H 8.455 -0.095 1.928 1.00 . A A . 88 GLU HA 1 1
1 1261 1 1 88 GLU HB2 H 8.468 2.859 2.533 1.00 . A A . 88 GLU HB2 1 1
1 1262 1 1 88 GLU HB3 H 9.716 1.769 3.121 1.00 . A A . 88 GLU HB3 1 1
1 1263 1 1 88 GLU HG2 H 9.898 1.101 0.600 1.00 . A A . 88 GLU HG2 1 1
1 1264 1 1 88 GLU HG3 H 9.142 2.673 0.345 1.00 . A A . 88 GLU HG3 1 1
1 1265 1 1 88 GLU N N 6.835 1.113 1.508 1.00 . A A . 88 GLU N 1 1
1 1266 1 1 88 GLU O O 8.172 0.940 4.731 1.00 . A A . 88 GLU O 1 1
1 1267 1 1 88 GLU OE1 O 11.117 3.933 1.610 1.00 . A A . 88 GLU OE1 1 1
1 1268 1 1 88 GLU OE2 O 12.117 2.107 0.905 1.00 . A A . 88 GLU OE2 1 1
1 1269 1 1 89 GLU C C 5.099 -1.912 5.140 1.00 . A A . 89 GLU C 1 1
1 1270 1 1 89 GLU CA C 5.961 -0.656 5.223 1.00 . A A . 89 GLU CA 1 1
1 1271 1 1 89 GLU CB C 5.145 0.497 5.810 1.00 . A A . 89 GLU CB 1 1
1 1272 1 1 89 GLU CD C 5.361 2.466 7.379 1.00 . A A . 89 GLU CD 1 1
1 1273 1 1 89 GLU CG C 5.992 1.682 6.244 1.00 . A A . 89 GLU CG 1 1
1 1274 1 1 89 GLU H H 6.027 -0.629 3.107 1.00 . A A . 89 GLU H 1 1
1 1275 1 1 89 GLU HA H 6.803 -0.854 5.868 1.00 . A A . 89 GLU HA 1 1
1 1276 1 1 89 GLU HB2 H 4.439 0.838 5.067 1.00 . A A . 89 GLU HB2 1 1
1 1277 1 1 89 GLU HB3 H 4.602 0.136 6.671 1.00 . A A . 89 GLU HB3 1 1
1 1278 1 1 89 GLU HG2 H 6.955 1.320 6.570 1.00 . A A . 89 GLU HG2 1 1
1 1279 1 1 89 GLU HG3 H 6.124 2.343 5.400 1.00 . A A . 89 GLU HG3 1 1
1 1280 1 1 89 GLU N N 6.479 -0.294 3.909 1.00 . A A . 89 GLU N 1 1
1 1281 1 1 89 GLU O O 4.836 -2.428 4.053 1.00 . A A . 89 GLU O 1 1
1 1282 1 1 89 GLU OE1 O 5.342 1.950 8.516 1.00 . A A . 89 GLU OE1 1 1
1 1283 1 1 89 GLU OE2 O 4.886 3.593 7.130 1.00 . A A . 89 GLU OE2 1 1
1 1284 1 1 90 HIS C C 2.557 -3.334 7.158 1.00 . A A . 90 HIS C 1 1
1 1285 1 1 90 HIS CA C 3.828 -3.596 6.355 1.00 . A A . 90 HIS CA 1 1
1 1286 1 1 90 HIS CB C 4.607 -4.756 6.976 1.00 . A A . 90 HIS CB 1 1
1 1287 1 1 90 HIS CD2 C 6.506 -5.039 5.232 1.00 . A A . 90 HIS CD2 1 1
1 1288 1 1 90 HIS CE1 C 6.255 -7.179 4.830 1.00 . A A . 90 HIS CE1 1 1
1 1289 1 1 90 HIS CG C 5.482 -5.480 6.000 1.00 . A A . 90 HIS CG 1 1
1 1290 1 1 90 HIS H H 4.903 -1.945 7.129 1.00 . A A . 90 HIS H 1 1
1 1291 1 1 90 HIS HA H 3.553 -3.859 5.345 1.00 . A A . 90 HIS HA 1 1
1 1292 1 1 90 HIS HB2 H 5.237 -4.375 7.767 1.00 . A A . 90 HIS HB2 1 1
1 1293 1 1 90 HIS HB3 H 3.909 -5.469 7.390 1.00 . A A . 90 HIS HB3 1 1
1 1294 1 1 90 HIS HD1 H 4.691 -7.429 6.125 1.00 . A A . 90 HIS HD1 1 1
1 1295 1 1 90 HIS HD2 H 6.888 -4.029 5.191 1.00 . A A . 90 HIS HD2 1 1
1 1296 1 1 90 HIS HE1 H 6.388 -8.171 4.425 1.00 . A A . 90 HIS HE1 1 1
1 1297 1 1 90 HIS N N 4.660 -2.400 6.296 1.00 . A A . 90 HIS N 1 1
1 1298 1 1 90 HIS ND1 N 5.349 -6.824 5.724 1.00 . A A . 90 HIS ND1 1 1
1 1299 1 1 90 HIS NE2 N 6.969 -6.114 4.514 1.00 . A A . 90 HIS NE2 1 1
1 1300 1 1 90 HIS O O 2.613 -3.074 8.360 1.00 . A A . 90 HIS O 1 1
1 1301 1 1 91 ILE C C 0.018 -3.974 8.429 1.00 . A A . 91 ILE C 1 1
1 1302 1 1 91 ILE CA C 0.129 -3.173 7.135 1.00 . A A . 91 ILE CA 1 1
1 1303 1 1 91 ILE CB C -1.045 -3.546 6.211 1.00 . A A . 91 ILE CB 1 1
1 1304 1 1 91 ILE CD1 C -2.317 -5.564 5.324 1.00 . A A . 91 ILE CD1 1 1
1 1305 1 1 91 ILE CG1 C -1.017 -5.043 5.893 1.00 . A A . 91 ILE CG1 1 1
1 1306 1 1 91 ILE CG2 C -0.993 -2.726 4.931 1.00 . A A . 91 ILE CG2 1 1
1 1307 1 1 91 ILE H H 1.433 -3.614 5.528 1.00 . A A . 91 ILE H 1 1
1 1308 1 1 91 ILE HA H 0.058 -2.121 7.368 1.00 . A A . 91 ILE HA 1 1
1 1309 1 1 91 ILE HB H -1.966 -3.312 6.724 1.00 . A A . 91 ILE HB 1 1
1 1310 1 1 91 ILE HD11 H -3.081 -5.537 6.088 1.00 . A A . 91 ILE HD11 1 1
1 1311 1 1 91 ILE HD12 H -2.620 -4.946 4.492 1.00 . A A . 91 ILE HD12 1 1
1 1312 1 1 91 ILE HD13 H -2.182 -6.581 4.988 1.00 . A A . 91 ILE HD13 1 1
1 1313 1 1 91 ILE HG12 H -0.239 -5.236 5.171 1.00 . A A . 91 ILE HG12 1 1
1 1314 1 1 91 ILE HG13 H -0.806 -5.592 6.799 1.00 . A A . 91 ILE HG13 1 1
1 1315 1 1 91 ILE HG21 H -1.203 -1.691 5.159 1.00 . A A . 91 ILE HG21 1 1
1 1316 1 1 91 ILE HG22 H -0.009 -2.804 4.493 1.00 . A A . 91 ILE HG22 1 1
1 1317 1 1 91 ILE HG23 H -1.729 -3.098 4.234 1.00 . A A . 91 ILE HG23 1 1
1 1318 1 1 91 ILE N N 1.413 -3.403 6.484 1.00 . A A . 91 ILE N 1 1
1 1319 1 1 91 ILE O O 0.611 -5.041 8.580 1.00 . A A . 91 ILE O 1 1
1 1320 1 1 92 PRO C C -1.806 -5.370 10.564 1.00 . A A . 92 PRO C 1 1
1 1321 1 1 92 PRO CA C -0.973 -4.098 10.681 1.00 . A A . 92 PRO CA 1 1
1 1322 1 1 92 PRO CB C -1.726 -3.039 11.491 1.00 . A A . 92 PRO CB 1 1
1 1323 1 1 92 PRO CD C -1.501 -2.179 9.272 1.00 . A A . 92 PRO CD 1 1
1 1324 1 1 92 PRO CG C -2.410 -2.197 10.470 1.00 . A A . 92 PRO CG 1 1
1 1325 1 1 92 PRO HA H -0.036 -4.326 11.167 1.00 . A A . 92 PRO HA 1 1
1 1326 1 1 92 PRO HB2 H -2.437 -3.522 12.147 1.00 . A A . 92 PRO HB2 1 1
1 1327 1 1 92 PRO HB3 H -1.025 -2.461 12.074 1.00 . A A . 92 PRO HB3 1 1
1 1328 1 1 92 PRO HD2 H -2.079 -2.148 8.360 1.00 . A A . 92 PRO HD2 1 1
1 1329 1 1 92 PRO HD3 H -0.827 -1.336 9.322 1.00 . A A . 92 PRO HD3 1 1
1 1330 1 1 92 PRO HG2 H -3.362 -2.634 10.211 1.00 . A A . 92 PRO HG2 1 1
1 1331 1 1 92 PRO HG3 H -2.546 -1.196 10.852 1.00 . A A . 92 PRO HG3 1 1
1 1332 1 1 92 PRO N N -0.763 -3.448 9.384 1.00 . A A . 92 PRO N 1 1
1 1333 1 1 92 PRO O O -3.033 -5.316 10.488 1.00 . A A . 92 PRO O 1 1
1 1334 1 1 93 GLY C C -1.066 -8.791 9.600 1.00 . A A . 93 GLY C 1 1
1 1335 1 1 93 GLY CA C -1.825 -7.785 10.443 1.00 . A A . 93 GLY CA 1 1
1 1336 1 1 93 GLY H H -0.152 -6.497 10.614 1.00 . A A . 93 GLY H 1 1
1 1337 1 1 93 GLY HA2 H -1.964 -8.192 11.433 1.00 . A A . 93 GLY HA2 1 1
1 1338 1 1 93 GLY HA3 H -2.793 -7.616 9.995 1.00 . A A . 93 GLY HA3 1 1
1 1339 1 1 93 GLY N N -1.130 -6.515 10.551 1.00 . A A . 93 GLY N 1 1
1 1340 1 1 93 GLY O O -1.375 -9.982 9.615 1.00 . A A . 93 GLY O 1 1
1 1341 1 1 94 SER C C 2.051 -9.537 8.679 1.00 . A A . 94 SER C 1 1
1 1342 1 1 94 SER CA C 0.731 -9.176 8.004 1.00 . A A . 94 SER CA 1 1
1 1343 1 1 94 SER CB C 1.002 -8.492 6.663 1.00 . A A . 94 SER CB 1 1
1 1344 1 1 94 SER H H 0.128 -7.351 8.892 1.00 . A A . 94 SER H 1 1
1 1345 1 1 94 SER HA H 0.170 -10.082 7.830 1.00 . A A . 94 SER HA 1 1
1 1346 1 1 94 SER HB2 H 0.218 -8.749 5.966 1.00 . A A . 94 SER HB2 1 1
1 1347 1 1 94 SER HB3 H 1.019 -7.421 6.806 1.00 . A A . 94 SER HB3 1 1
1 1348 1 1 94 SER HG H 2.902 -8.216 6.273 1.00 . A A . 94 SER HG 1 1
1 1349 1 1 94 SER N N -0.070 -8.311 8.862 1.00 . A A . 94 SER N 1 1
1 1350 1 1 94 SER O O 2.575 -8.796 9.512 1.00 . A A . 94 SER O 1 1
1 1351 1 1 94 SER OG O 2.246 -8.901 6.123 1.00 . A A . 94 SER OG 1 1
1 1352 1 1 95 PRO C C 0.714 -12.248 7.845 1.00 . A A . 95 PRO C 1 1
1 1353 1 1 95 PRO CA C 1.988 -11.593 7.323 1.00 . A A . 95 PRO CA 1 1
1 1354 1 1 95 PRO CB C 3.069 -12.649 7.075 1.00 . A A . 95 PRO CB 1 1
1 1355 1 1 95 PRO CD C 3.869 -11.243 8.836 1.00 . A A . 95 PRO CD 1 1
1 1356 1 1 95 PRO CG C 3.883 -12.657 8.323 1.00 . A A . 95 PRO CG 1 1
1 1357 1 1 95 PRO HA H 1.773 -11.073 6.401 1.00 . A A . 95 PRO HA 1 1
1 1358 1 1 95 PRO HB2 H 2.604 -13.609 6.900 1.00 . A A . 95 PRO HB2 1 1
1 1359 1 1 95 PRO HB3 H 3.662 -12.368 6.218 1.00 . A A . 95 PRO HB3 1 1
1 1360 1 1 95 PRO HD2 H 3.875 -11.234 9.915 1.00 . A A . 95 PRO HD2 1 1
1 1361 1 1 95 PRO HD3 H 4.712 -10.692 8.447 1.00 . A A . 95 PRO HD3 1 1
1 1362 1 1 95 PRO HG2 H 3.440 -13.323 9.047 1.00 . A A . 95 PRO HG2 1 1
1 1363 1 1 95 PRO HG3 H 4.894 -12.963 8.099 1.00 . A A . 95 PRO HG3 1 1
1 1364 1 1 95 PRO N N 2.603 -10.703 8.312 1.00 . A A . 95 PRO N 1 1
1 1365 1 1 95 PRO O O 0.699 -12.820 8.935 1.00 . A A . 95 PRO O 1 1
1 1366 1 1 96 PHE C C -1.621 -14.258 7.256 1.00 . A A . 96 PHE C 1 1
1 1367 1 1 96 PHE CA C -1.635 -12.744 7.444 1.00 . A A . 96 PHE CA 1 1
1 1368 1 1 96 PHE CB C -2.768 -12.127 6.620 1.00 . A A . 96 PHE CB 1 1
1 1369 1 1 96 PHE CD1 C -4.224 -10.682 8.065 1.00 . A A . 96 PHE CD1 1 1
1 1370 1 1 96 PHE CD2 C -2.621 -9.623 6.654 1.00 . A A . 96 PHE CD2 1 1
1 1371 1 1 96 PHE CE1 C -4.635 -9.448 8.531 1.00 . A A . 96 PHE CE1 1 1
1 1372 1 1 96 PHE CE2 C -3.028 -8.385 7.116 1.00 . A A . 96 PHE CE2 1 1
1 1373 1 1 96 PHE CG C -3.213 -10.784 7.123 1.00 . A A . 96 PHE CG 1 1
1 1374 1 1 96 PHE CZ C -4.037 -8.298 8.055 1.00 . A A . 96 PHE CZ 1 1
1 1375 1 1 96 PHE H H -0.281 -11.691 6.202 1.00 . A A . 96 PHE H 1 1
1 1376 1 1 96 PHE HA H -1.799 -12.524 8.487 1.00 . A A . 96 PHE HA 1 1
1 1377 1 1 96 PHE HB2 H -2.437 -12.006 5.600 1.00 . A A . 96 PHE HB2 1 1
1 1378 1 1 96 PHE HB3 H -3.620 -12.790 6.641 1.00 . A A . 96 PHE HB3 1 1
1 1379 1 1 96 PHE HD1 H -4.693 -11.582 8.439 1.00 . A A . 96 PHE HD1 1 1
1 1380 1 1 96 PHE HD2 H -1.832 -9.689 5.919 1.00 . A A . 96 PHE HD2 1 1
1 1381 1 1 96 PHE HE1 H -5.425 -9.383 9.265 1.00 . A A . 96 PHE HE1 1 1
1 1382 1 1 96 PHE HE2 H -2.558 -7.488 6.742 1.00 . A A . 96 PHE HE2 1 1
1 1383 1 1 96 PHE HZ H -4.357 -7.332 8.418 1.00 . A A . 96 PHE HZ 1 1
1 1384 1 1 96 PHE N N -0.355 -12.160 7.060 1.00 . A A . 96 PHE N 1 1
1 1385 1 1 96 PHE O O -0.910 -14.782 6.397 1.00 . A A . 96 PHE O 1 1
1 1386 1 1 97 HIS C C -3.758 -16.849 7.269 1.00 . A A . 97 HIS C 1 1
1 1387 1 1 97 HIS CA C -2.488 -16.411 7.991 1.00 . A A . 97 HIS CA 1 1
1 1388 1 1 97 HIS CB C -2.449 -17.018 9.393 1.00 . A A . 97 HIS CB 1 1
1 1389 1 1 97 HIS CD2 C -2.571 -19.432 8.452 1.00 . A A . 97 HIS CD2 1 1
1 1390 1 1 97 HIS CE1 C -3.324 -20.439 10.248 1.00 . A A . 97 HIS CE1 1 1
1 1391 1 1 97 HIS CG C -2.715 -18.492 9.415 1.00 . A A . 97 HIS CG 1 1
1 1392 1 1 97 HIS H H -2.952 -14.482 8.731 1.00 . A A . 97 HIS H 1 1
1 1393 1 1 97 HIS HA H -1.633 -16.760 7.433 1.00 . A A . 97 HIS HA 1 1
1 1394 1 1 97 HIS HB2 H -1.473 -16.851 9.824 1.00 . A A . 97 HIS HB2 1 1
1 1395 1 1 97 HIS HB3 H -3.196 -16.537 10.008 1.00 . A A . 97 HIS HB3 1 1
1 1396 1 1 97 HIS HD1 H -3.394 -18.746 11.393 1.00 . A A . 97 HIS HD1 1 1
1 1397 1 1 97 HIS HD2 H -2.219 -19.268 7.443 1.00 . A A . 97 HIS HD2 1 1
1 1398 1 1 97 HIS HE1 H -3.676 -21.201 10.927 1.00 . A A . 97 HIS HE1 1 1
1 1399 1 1 97 HIS N N -2.409 -14.956 8.067 1.00 . A A . 97 HIS N 1 1
1 1400 1 1 97 HIS ND1 N -3.189 -19.155 10.527 1.00 . A A . 97 HIS ND1 1 1
1 1401 1 1 97 HIS NE2 N -2.956 -20.633 8.994 1.00 . A A . 97 HIS NE2 1 1
1 1402 1 1 97 HIS O O -4.839 -16.885 7.857 1.00 . A A . 97 HIS O 1 1
1 1403 1 1 98 VAL C C -4.785 -19.137 5.053 1.00 . A A . 98 VAL C 1 1
1 1404 1 1 98 VAL CA C -4.757 -17.619 5.186 1.00 . A A . 98 VAL CA 1 1
1 1405 1 1 98 VAL CB C -4.724 -16.992 3.780 1.00 . A A . 98 VAL CB 1 1
1 1406 1 1 98 VAL CG1 C -5.920 -17.454 2.961 1.00 . A A . 98 VAL CG1 1 1
1 1407 1 1 98 VAL CG2 C -4.687 -15.474 3.874 1.00 . A A . 98 VAL CG2 1 1
1 1408 1 1 98 VAL H H -2.734 -17.133 5.575 1.00 . A A . 98 VAL H 1 1
1 1409 1 1 98 VAL HA H -5.660 -17.294 5.681 1.00 . A A . 98 VAL HA 1 1
1 1410 1 1 98 VAL HB H -3.825 -17.323 3.281 1.00 . A A . 98 VAL HB 1 1
1 1411 1 1 98 VAL HG11 H -6.150 -18.480 3.208 1.00 . A A . 98 VAL HG11 1 1
1 1412 1 1 98 VAL HG12 H -6.772 -16.829 3.183 1.00 . A A . 98 VAL HG12 1 1
1 1413 1 1 98 VAL HG13 H -5.685 -17.382 1.909 1.00 . A A . 98 VAL HG13 1 1
1 1414 1 1 98 VAL HG21 H -5.498 -15.132 4.499 1.00 . A A . 98 VAL HG21 1 1
1 1415 1 1 98 VAL HG22 H -3.746 -15.164 4.302 1.00 . A A . 98 VAL HG22 1 1
1 1416 1 1 98 VAL HG23 H -4.791 -15.049 2.886 1.00 . A A . 98 VAL HG23 1 1
1 1417 1 1 98 VAL N N -3.621 -17.182 5.989 1.00 . A A . 98 VAL N 1 1
1 1418 1 1 98 VAL O O -3.837 -19.746 4.556 1.00 . A A . 98 VAL O 1 1
1 1419 1 1 99 THR C C -7.082 -21.587 4.401 1.00 . A A . 99 THR C 1 1
1 1420 1 1 99 THR CA C -6.031 -21.193 5.433 1.00 . A A . 99 THR CA 1 1
1 1421 1 1 99 THR CB C -6.425 -21.781 6.801 1.00 . A A . 99 THR CB 1 1
1 1422 1 1 99 THR CG2 C -6.519 -23.298 6.732 1.00 . A A . 99 THR CG2 1 1
1 1423 1 1 99 THR H H -6.600 -19.205 5.887 1.00 . A A . 99 THR H 1 1
1 1424 1 1 99 THR HA H -5.080 -21.615 5.144 1.00 . A A . 99 THR HA 1 1
1 1425 1 1 99 THR HB H -7.393 -21.388 7.080 1.00 . A A . 99 THR HB 1 1
1 1426 1 1 99 THR HG1 H -5.916 -21.002 8.540 1.00 . A A . 99 THR HG1 1 1
1 1427 1 1 99 THR HG21 H -7.428 -23.625 7.214 1.00 . A A . 99 THR HG21 1 1
1 1428 1 1 99 THR HG22 H -5.668 -23.734 7.234 1.00 . A A . 99 THR HG22 1 1
1 1429 1 1 99 THR HG23 H -6.527 -23.611 5.698 1.00 . A A . 99 THR HG23 1 1
1 1430 1 1 99 THR N N -5.879 -19.745 5.501 1.00 . A A . 99 THR N 1 1
1 1431 1 1 99 THR O O -8.226 -21.138 4.463 1.00 . A A . 99 THR O 1 1
1 1432 1 1 99 THR OG1 O -5.464 -21.402 7.793 1.00 . A A . 99 THR OG1 1 1
1 1433 1 1 100 VAL C C -7.948 -24.359 2.593 1.00 . A A . 100 VAL C 1 1
1 1434 1 1 100 VAL CA C -7.594 -22.888 2.409 1.00 . A A . 100 VAL CA 1 1
1 1435 1 1 100 VAL CB C -6.984 -22.690 1.008 1.00 . A A . 100 VAL CB 1 1
1 1436 1 1 100 VAL CG1 C -7.857 -23.344 -0.052 1.00 . A A . 100 VAL CG1 1 1
1 1437 1 1 100 VAL CG2 C -6.794 -21.209 0.715 1.00 . A A . 100 VAL CG2 1 1
1 1438 1 1 100 VAL H H -5.761 -22.754 3.458 1.00 . A A . 100 VAL H 1 1
1 1439 1 1 100 VAL HA H -8.498 -22.300 2.471 1.00 . A A . 100 VAL HA 1 1
1 1440 1 1 100 VAL HB H -6.015 -23.166 0.989 1.00 . A A . 100 VAL HB 1 1
1 1441 1 1 100 VAL HG11 H -7.699 -22.853 -1.001 1.00 . A A . 100 VAL HG11 1 1
1 1442 1 1 100 VAL HG12 H -7.596 -24.389 -0.138 1.00 . A A . 100 VAL HG12 1 1
1 1443 1 1 100 VAL HG13 H -8.895 -23.254 0.231 1.00 . A A . 100 VAL HG13 1 1
1 1444 1 1 100 VAL HG21 H -5.924 -20.846 1.241 1.00 . A A . 100 VAL HG21 1 1
1 1445 1 1 100 VAL HG22 H -6.658 -21.068 -0.347 1.00 . A A . 100 VAL HG22 1 1
1 1446 1 1 100 VAL HG23 H -7.667 -20.662 1.042 1.00 . A A . 100 VAL HG23 1 1
1 1447 1 1 100 VAL N N -6.686 -22.431 3.454 1.00 . A A . 100 VAL N 1 1
1 1448 1 1 100 VAL O O -7.079 -25.227 2.676 1.00 . A A . 100 VAL O 1 1
1 1449 1 1 101 PRO C C -9.527 -26.879 1.598 1.00 . A A . 101 PRO C 1 1
1 1450 1 1 101 PRO CA C -9.756 -26.016 2.834 1.00 . A A . 101 PRO CA 1 1
1 1451 1 1 101 PRO CB C -11.254 -25.818 3.077 1.00 . A A . 101 PRO CB 1 1
1 1452 1 1 101 PRO CD C -10.348 -23.665 2.568 1.00 . A A . 101 PRO CD 1 1
1 1453 1 1 101 PRO CG C -11.576 -24.520 2.420 1.00 . A A . 101 PRO CG 1 1
1 1454 1 1 101 PRO HA H -9.310 -26.495 3.693 1.00 . A A . 101 PRO HA 1 1
1 1455 1 1 101 PRO HB2 H -11.805 -26.634 2.632 1.00 . A A . 101 PRO HB2 1 1
1 1456 1 1 101 PRO HB3 H -11.448 -25.782 4.138 1.00 . A A . 101 PRO HB3 1 1
1 1457 1 1 101 PRO HD2 H -10.223 -23.030 1.704 1.00 . A A . 101 PRO HD2 1 1
1 1458 1 1 101 PRO HD3 H -10.407 -23.072 3.469 1.00 . A A . 101 PRO HD3 1 1
1 1459 1 1 101 PRO HG2 H -11.797 -24.682 1.376 1.00 . A A . 101 PRO HG2 1 1
1 1460 1 1 101 PRO HG3 H -12.416 -24.057 2.916 1.00 . A A . 101 PRO HG3 1 1
1 1461 1 1 101 PRO N N -9.256 -24.649 2.659 1.00 . A A . 101 PRO N 1 1
1 1462 1 1 101 PRO O O -9.450 -28.105 1.690 1.00 . A A . 101 PRO O 1 1
2 1463 1 1 1 GLY C C 3.242 24.825 -7.865 1.00 . A A . 1 GLY C 1 1
2 1464 1 1 1 GLY CA C 4.018 26.044 -7.407 1.00 . A A . 1 GLY CA 1 1
2 1465 1 1 1 GLY H1 H 3.749 27.567 -5.961 1.00 . A A . 1 GLY H1 1 1
2 1466 1 1 1 GLY HA2 H 4.109 26.731 -8.235 1.00 . A A . 1 GLY HA2 1 1
2 1467 1 1 1 GLY HA3 H 5.005 25.734 -7.100 1.00 . A A . 1 GLY HA3 1 1
2 1468 1 1 1 GLY N N 3.375 26.727 -6.299 1.00 . A A . 1 GLY N 1 1
2 1469 1 1 1 GLY O O 2.232 24.947 -8.557 1.00 . A A . 1 GLY O 1 1
2 1470 1 1 2 SER C C 2.633 21.612 -6.625 1.00 . A A . 2 SER C 1 1
2 1471 1 1 2 SER CA C 3.065 22.397 -7.860 1.00 . A A . 2 SER CA 1 1
2 1472 1 1 2 SER CB C 4.004 21.546 -8.717 1.00 . A A . 2 SER CB 1 1
2 1473 1 1 2 SER H H 4.527 23.612 -6.929 1.00 . A A . 2 SER H 1 1
2 1474 1 1 2 SER HA H 2.188 22.645 -8.439 1.00 . A A . 2 SER HA 1 1
2 1475 1 1 2 SER HB2 H 4.317 22.116 -9.578 1.00 . A A . 2 SER HB2 1 1
2 1476 1 1 2 SER HB3 H 4.870 21.271 -8.132 1.00 . A A . 2 SER HB3 1 1
2 1477 1 1 2 SER HG H 2.638 20.151 -8.566 1.00 . A A . 2 SER HG 1 1
2 1478 1 1 2 SER N N 3.717 23.644 -7.480 1.00 . A A . 2 SER N 1 1
2 1479 1 1 2 SER O O 3.421 20.867 -6.043 1.00 . A A . 2 SER O 1 1
2 1480 1 1 2 SER OG O 3.359 20.365 -9.161 1.00 . A A . 2 SER OG 1 1
2 1481 1 1 3 SER C C 0.682 19.603 -5.338 1.00 . A A . 3 SER C 1 1
2 1482 1 1 3 SER CA C 0.838 21.096 -5.064 1.00 . A A . 3 SER CA 1 1
2 1483 1 1 3 SER CB C -0.512 21.697 -4.667 1.00 . A A . 3 SER CB 1 1
2 1484 1 1 3 SER H H 0.796 22.392 -6.738 1.00 . A A . 3 SER H 1 1
2 1485 1 1 3 SER HA H 1.535 21.230 -4.250 1.00 . A A . 3 SER HA 1 1
2 1486 1 1 3 SER HB2 H -0.786 21.343 -3.685 1.00 . A A . 3 SER HB2 1 1
2 1487 1 1 3 SER HB3 H -0.432 22.775 -4.653 1.00 . A A . 3 SER HB3 1 1
2 1488 1 1 3 SER HG H -1.140 21.207 -6.457 1.00 . A A . 3 SER HG 1 1
2 1489 1 1 3 SER N N 1.375 21.785 -6.232 1.00 . A A . 3 SER N 1 1
2 1490 1 1 3 SER O O 0.452 19.190 -6.474 1.00 . A A . 3 SER O 1 1
2 1491 1 1 3 SER OG O -1.525 21.326 -5.586 1.00 . A A . 3 SER OG 1 1
2 1492 1 1 4 GLY C C 0.371 16.669 -3.121 1.00 . A A . 4 GLY C 1 1
2 1493 1 1 4 GLY CA C 0.679 17.360 -4.434 1.00 . A A . 4 GLY CA 1 1
2 1494 1 1 4 GLY H H 0.992 19.184 -3.405 1.00 . A A . 4 GLY H 1 1
2 1495 1 1 4 GLY HA2 H -0.116 17.151 -5.134 1.00 . A A . 4 GLY HA2 1 1
2 1496 1 1 4 GLY HA3 H 1.604 16.966 -4.827 1.00 . A A . 4 GLY HA3 1 1
2 1497 1 1 4 GLY N N 0.809 18.798 -4.287 1.00 . A A . 4 GLY N 1 1
2 1498 1 1 4 GLY O O 0.548 17.249 -2.050 1.00 . A A . 4 GLY O 1 1
2 1499 1 1 5 SER C C 0.543 14.957 -0.875 1.00 . A A . 5 SER C 1 1
2 1500 1 1 5 SER CA C -0.430 14.656 -2.011 1.00 . A A . 5 SER CA 1 1
2 1501 1 1 5 SER CB C -0.418 13.159 -2.325 1.00 . A A . 5 SER CB 1 1
2 1502 1 1 5 SER H H -0.211 15.018 -4.086 1.00 . A A . 5 SER H 1 1
2 1503 1 1 5 SER HA H -1.425 14.943 -1.703 1.00 . A A . 5 SER HA 1 1
2 1504 1 1 5 SER HB2 H 0.502 12.907 -2.829 1.00 . A A . 5 SER HB2 1 1
2 1505 1 1 5 SER HB3 H -0.489 12.600 -1.403 1.00 . A A . 5 SER HB3 1 1
2 1506 1 1 5 SER HG H -1.675 13.511 -3.786 1.00 . A A . 5 SER HG 1 1
2 1507 1 1 5 SER N N -0.092 15.426 -3.203 1.00 . A A . 5 SER N 1 1
2 1508 1 1 5 SER O O 1.759 14.875 -1.047 1.00 . A A . 5 SER O 1 1
2 1509 1 1 5 SER OG O -1.508 12.804 -3.159 1.00 . A A . 5 SER OG 1 1
2 1510 1 1 6 SER C C 0.187 15.069 2.724 1.00 . A A . 6 SER C 1 1
2 1511 1 1 6 SER CA C 0.816 15.624 1.450 1.00 . A A . 6 SER CA 1 1
2 1512 1 1 6 SER CB C 0.998 17.138 1.574 1.00 . A A . 6 SER CB 1 1
2 1513 1 1 6 SER H H -0.979 15.354 0.360 1.00 . A A . 6 SER H 1 1
2 1514 1 1 6 SER HA H 1.784 15.164 1.310 1.00 . A A . 6 SER HA 1 1
2 1515 1 1 6 SER HB2 H 1.149 17.562 0.593 1.00 . A A . 6 SER HB2 1 1
2 1516 1 1 6 SER HB3 H 0.113 17.568 2.021 1.00 . A A . 6 SER HB3 1 1
2 1517 1 1 6 SER HG H 2.895 17.555 1.831 1.00 . A A . 6 SER HG 1 1
2 1518 1 1 6 SER N N -0.002 15.306 0.286 1.00 . A A . 6 SER N 1 1
2 1519 1 1 6 SER O O -0.982 15.319 3.012 1.00 . A A . 6 SER O 1 1
2 1520 1 1 6 SER OG O 2.117 17.452 2.385 1.00 . A A . 6 SER OG 1 1
2 1521 1 1 7 GLY C C 1.193 12.448 5.085 1.00 . A A . 7 GLY C 1 1
2 1522 1 1 7 GLY CA C 0.477 13.733 4.719 1.00 . A A . 7 GLY CA 1 1
2 1523 1 1 7 GLY H H 1.898 14.147 3.204 1.00 . A A . 7 GLY H 1 1
2 1524 1 1 7 GLY HA2 H 0.611 14.447 5.518 1.00 . A A . 7 GLY HA2 1 1
2 1525 1 1 7 GLY HA3 H -0.577 13.526 4.607 1.00 . A A . 7 GLY HA3 1 1
2 1526 1 1 7 GLY N N 0.974 14.313 3.484 1.00 . A A . 7 GLY N 1 1
2 1527 1 1 7 GLY O O 1.210 11.495 4.305 1.00 . A A . 7 GLY O 1 1
2 1528 1 1 8 SER C C 1.734 9.969 6.428 1.00 . A A . 8 SER C 1 1
2 1529 1 1 8 SER CA C 2.512 11.244 6.739 1.00 . A A . 8 SER CA 1 1
2 1530 1 1 8 SER CB C 2.773 11.342 8.243 1.00 . A A . 8 SER CB 1 1
2 1531 1 1 8 SER H H 1.737 13.212 6.850 1.00 . A A . 8 SER H 1 1
2 1532 1 1 8 SER HA H 3.458 11.211 6.220 1.00 . A A . 8 SER HA 1 1
2 1533 1 1 8 SER HB2 H 3.039 12.357 8.495 1.00 . A A . 8 SER HB2 1 1
2 1534 1 1 8 SER HB3 H 1.878 11.061 8.780 1.00 . A A . 8 SER HB3 1 1
2 1535 1 1 8 SER HG H 3.469 9.635 8.906 1.00 . A A . 8 SER HG 1 1
2 1536 1 1 8 SER N N 1.786 12.421 6.274 1.00 . A A . 8 SER N 1 1
2 1537 1 1 8 SER O O 0.640 9.753 6.949 1.00 . A A . 8 SER O 1 1
2 1538 1 1 8 SER OG O 3.829 10.482 8.635 1.00 . A A . 8 SER OG 1 1
2 1539 1 1 9 SER C C 2.027 6.759 6.169 1.00 . A A . 9 SER C 1 1
2 1540 1 1 9 SER CA C 1.669 7.874 5.191 1.00 . A A . 9 SER CA 1 1
2 1541 1 1 9 SER CB C 2.087 7.477 3.773 1.00 . A A . 9 SER CB 1 1
2 1542 1 1 9 SER H H 3.182 9.355 5.193 1.00 . A A . 9 SER H 1 1
2 1543 1 1 9 SER HA H 0.601 8.027 5.212 1.00 . A A . 9 SER HA 1 1
2 1544 1 1 9 SER HB2 H 1.761 6.468 3.574 1.00 . A A . 9 SER HB2 1 1
2 1545 1 1 9 SER HB3 H 1.628 8.151 3.064 1.00 . A A . 9 SER HB3 1 1
2 1546 1 1 9 SER HG H 3.917 7.366 4.463 1.00 . A A . 9 SER HG 1 1
2 1547 1 1 9 SER N N 2.309 9.127 5.575 1.00 . A A . 9 SER N 1 1
2 1548 1 1 9 SER O O 3.130 6.214 6.130 1.00 . A A . 9 SER O 1 1
2 1549 1 1 9 SER OG O 3.494 7.542 3.619 1.00 . A A . 9 SER OG 1 1
2 1550 1 1 10 ASP C C 0.533 4.110 7.657 1.00 . A A . 10 ASP C 1 1
2 1551 1 1 10 ASP CA C 1.299 5.374 8.033 1.00 . A A . 10 ASP CA 1 1
2 1552 1 1 10 ASP CB C 0.867 5.854 9.420 1.00 . A A . 10 ASP CB 1 1
2 1553 1 1 10 ASP CG C 1.657 5.194 10.533 1.00 . A A . 10 ASP CG 1 1
2 1554 1 1 10 ASP H H 0.226 6.896 7.025 1.00 . A A . 10 ASP H 1 1
2 1555 1 1 10 ASP HA H 2.355 5.148 8.054 1.00 . A A . 10 ASP HA 1 1
2 1556 1 1 10 ASP HB2 H 1.012 6.922 9.486 1.00 . A A . 10 ASP HB2 1 1
2 1557 1 1 10 ASP HB3 H -0.179 5.627 9.562 1.00 . A A . 10 ASP HB3 1 1
2 1558 1 1 10 ASP N N 1.086 6.425 7.045 1.00 . A A . 10 ASP N 1 1
2 1559 1 1 10 ASP O O -0.644 4.168 7.303 1.00 . A A . 10 ASP O 1 1
2 1560 1 1 10 ASP OD1 O 2.818 4.805 10.287 1.00 . A A . 10 ASP OD1 1 1
2 1561 1 1 10 ASP OD2 O 1.114 5.067 11.650 1.00 . A A . 10 ASP OD2 1 1
2 1562 1 1 11 ALA C C -0.302 1.203 8.537 1.00 . A A . 11 ALA C 1 1
2 1563 1 1 11 ALA CA C 0.593 1.690 7.403 1.00 . A A . 11 ALA CA 1 1
2 1564 1 1 11 ALA CB C 1.662 0.654 7.089 1.00 . A A . 11 ALA CB 1 1
2 1565 1 1 11 ALA H H 2.146 2.987 8.023 1.00 . A A . 11 ALA H 1 1
2 1566 1 1 11 ALA HA H -0.009 1.830 6.517 1.00 . A A . 11 ALA HA 1 1
2 1567 1 1 11 ALA HB1 H 1.205 -0.202 6.616 1.00 . A A . 11 ALA HB1 1 1
2 1568 1 1 11 ALA HB2 H 2.395 1.085 6.423 1.00 . A A . 11 ALA HB2 1 1
2 1569 1 1 11 ALA HB3 H 2.144 0.346 8.005 1.00 . A A . 11 ALA HB3 1 1
2 1570 1 1 11 ALA N N 1.210 2.969 7.734 1.00 . A A . 11 ALA N 1 1
2 1571 1 1 11 ALA O O -1.272 0.480 8.307 1.00 . A A . 11 ALA O 1 1
2 1572 1 1 12 SER C C -2.198 1.637 10.797 1.00 . A A . 12 SER C 1 1
2 1573 1 1 12 SER CA C -0.742 1.201 10.931 1.00 . A A . 12 SER CA 1 1
2 1574 1 1 12 SER CB C -0.133 1.801 12.200 1.00 . A A . 12 SER CB 1 1
2 1575 1 1 12 SER H H 0.814 2.177 9.879 1.00 . A A . 12 SER H 1 1
2 1576 1 1 12 SER HA H -0.706 0.124 10.999 1.00 . A A . 12 SER HA 1 1
2 1577 1 1 12 SER HB2 H 0.942 1.811 12.109 1.00 . A A . 12 SER HB2 1 1
2 1578 1 1 12 SER HB3 H -0.494 2.812 12.325 1.00 . A A . 12 SER HB3 1 1
2 1579 1 1 12 SER HG H -0.378 1.582 14.131 1.00 . A A . 12 SER HG 1 1
2 1580 1 1 12 SER N N 0.030 1.602 9.760 1.00 . A A . 12 SER N 1 1
2 1581 1 1 12 SER O O -3.109 0.954 11.265 1.00 . A A . 12 SER O 1 1
2 1582 1 1 12 SER OG O -0.489 1.044 13.343 1.00 . A A . 12 SER OG 1 1
2 1583 1 1 13 LYS C C -4.452 2.602 8.798 1.00 . A A . 13 LYS C 1 1
2 1584 1 1 13 LYS CA C -3.754 3.310 9.955 1.00 . A A . 13 LYS CA 1 1
2 1585 1 1 13 LYS CB C -3.697 4.815 9.686 1.00 . A A . 13 LYS CB 1 1
2 1586 1 1 13 LYS CD C -3.711 5.584 12.077 1.00 . A A . 13 LYS CD 1 1
2 1587 1 1 13 LYS CE C -4.999 6.388 11.992 1.00 . A A . 13 LYS CE 1 1
2 1588 1 1 13 LYS CG C -2.958 5.598 10.758 1.00 . A A . 13 LYS CG 1 1
2 1589 1 1 13 LYS H H -1.642 3.281 9.803 1.00 . A A . 13 LYS H 1 1
2 1590 1 1 13 LYS HA H -4.316 3.136 10.860 1.00 . A A . 13 LYS HA 1 1
2 1591 1 1 13 LYS HB2 H -3.200 4.981 8.741 1.00 . A A . 13 LYS HB2 1 1
2 1592 1 1 13 LYS HB3 H -4.706 5.196 9.623 1.00 . A A . 13 LYS HB3 1 1
2 1593 1 1 13 LYS HD2 H -3.954 4.563 12.332 1.00 . A A . 13 LYS HD2 1 1
2 1594 1 1 13 LYS HD3 H -3.081 6.009 12.846 1.00 . A A . 13 LYS HD3 1 1
2 1595 1 1 13 LYS HE2 H -4.791 7.324 11.497 1.00 . A A . 13 LYS HE2 1 1
2 1596 1 1 13 LYS HE3 H -5.720 5.828 11.415 1.00 . A A . 13 LYS HE3 1 1
2 1597 1 1 13 LYS HG2 H -1.984 5.155 10.907 1.00 . A A . 13 LYS HG2 1 1
2 1598 1 1 13 LYS HG3 H -2.844 6.621 10.429 1.00 . A A . 13 LYS HG3 1 1
2 1599 1 1 13 LYS HZ1 H -5.045 7.442 13.795 1.00 . A A . 13 LYS HZ1 1 1
2 1600 1 1 13 LYS HZ2 H -5.502 5.819 13.938 1.00 . A A . 13 LYS HZ2 1 1
2 1601 1 1 13 LYS HZ3 H -6.568 6.941 13.255 1.00 . A A . 13 LYS HZ3 1 1
2 1602 1 1 13 LYS N N -2.410 2.781 10.153 1.00 . A A . 13 LYS N 1 1
2 1603 1 1 13 LYS NZ N -5.568 6.667 13.339 1.00 . A A . 13 LYS NZ 1 1
2 1604 1 1 13 LYS O O -5.681 2.561 8.733 1.00 . A A . 13 LYS O 1 1
2 1605 1 1 14 VAL C C -5.120 0.198 7.170 1.00 . A A . 14 VAL C 1 1
2 1606 1 1 14 VAL CA C -4.203 1.335 6.735 1.00 . A A . 14 VAL CA 1 1
2 1607 1 1 14 VAL CB C -3.080 0.764 5.848 1.00 . A A . 14 VAL CB 1 1
2 1608 1 1 14 VAL CG1 C -3.667 0.008 4.665 1.00 . A A . 14 VAL CG1 1 1
2 1609 1 1 14 VAL CG2 C -2.157 1.877 5.376 1.00 . A A . 14 VAL CG2 1 1
2 1610 1 1 14 VAL H H -2.689 2.110 7.994 1.00 . A A . 14 VAL H 1 1
2 1611 1 1 14 VAL HA H -4.774 2.040 6.147 1.00 . A A . 14 VAL HA 1 1
2 1612 1 1 14 VAL HB H -2.501 0.070 6.438 1.00 . A A . 14 VAL HB 1 1
2 1613 1 1 14 VAL HG11 H -3.449 -1.045 4.768 1.00 . A A . 14 VAL HG11 1 1
2 1614 1 1 14 VAL HG12 H -4.736 0.156 4.637 1.00 . A A . 14 VAL HG12 1 1
2 1615 1 1 14 VAL HG13 H -3.228 0.378 3.750 1.00 . A A . 14 VAL HG13 1 1
2 1616 1 1 14 VAL HG21 H -2.651 2.455 4.609 1.00 . A A . 14 VAL HG21 1 1
2 1617 1 1 14 VAL HG22 H -1.912 2.518 6.209 1.00 . A A . 14 VAL HG22 1 1
2 1618 1 1 14 VAL HG23 H -1.251 1.447 4.974 1.00 . A A . 14 VAL HG23 1 1
2 1619 1 1 14 VAL N N -3.661 2.044 7.888 1.00 . A A . 14 VAL N 1 1
2 1620 1 1 14 VAL O O -4.769 -0.600 8.041 1.00 . A A . 14 VAL O 1 1
2 1621 1 1 15 THR C C -7.542 -1.803 5.678 1.00 . A A . 15 THR C 1 1
2 1622 1 1 15 THR CA C -7.267 -0.912 6.883 1.00 . A A . 15 THR CA 1 1
2 1623 1 1 15 THR CB C -8.596 -0.308 7.375 1.00 . A A . 15 THR CB 1 1
2 1624 1 1 15 THR CG2 C -8.398 0.443 8.683 1.00 . A A . 15 THR CG2 1 1
2 1625 1 1 15 THR H H -6.520 0.792 5.874 1.00 . A A . 15 THR H 1 1
2 1626 1 1 15 THR HA H -6.854 -1.516 7.679 1.00 . A A . 15 THR HA 1 1
2 1627 1 1 15 THR HB H -9.299 -1.111 7.541 1.00 . A A . 15 THR HB 1 1
2 1628 1 1 15 THR HG1 H -8.866 0.278 5.511 1.00 . A A . 15 THR HG1 1 1
2 1629 1 1 15 THR HG21 H -8.791 -0.145 9.498 1.00 . A A . 15 THR HG21 1 1
2 1630 1 1 15 THR HG22 H -8.918 1.388 8.638 1.00 . A A . 15 THR HG22 1 1
2 1631 1 1 15 THR HG23 H -7.344 0.619 8.841 1.00 . A A . 15 THR HG23 1 1
2 1632 1 1 15 THR N N -6.298 0.127 6.559 1.00 . A A . 15 THR N 1 1
2 1633 1 1 15 THR O O -7.435 -1.364 4.532 1.00 . A A . 15 THR O 1 1
2 1634 1 1 15 THR OG1 O -9.126 0.580 6.385 1.00 . A A . 15 THR OG1 1 1
2 1635 1 1 16 SER C C -9.294 -4.972 5.295 1.00 . A A . 16 SER C 1 1
2 1636 1 1 16 SER CA C -8.186 -4.010 4.878 1.00 . A A . 16 SER CA 1 1
2 1637 1 1 16 SER CB C -6.925 -4.795 4.513 1.00 . A A . 16 SER CB 1 1
2 1638 1 1 16 SER H H -7.966 -3.346 6.876 1.00 . A A . 16 SER H 1 1
2 1639 1 1 16 SER HA H -8.516 -3.453 4.014 1.00 . A A . 16 SER HA 1 1
2 1640 1 1 16 SER HB2 H -7.147 -5.473 3.702 1.00 . A A . 16 SER HB2 1 1
2 1641 1 1 16 SER HB3 H -6.152 -4.106 4.204 1.00 . A A . 16 SER HB3 1 1
2 1642 1 1 16 SER HG H -6.205 -4.948 6.328 1.00 . A A . 16 SER HG 1 1
2 1643 1 1 16 SER N N -7.898 -3.056 5.942 1.00 . A A . 16 SER N 1 1
2 1644 1 1 16 SER O O -9.276 -5.518 6.399 1.00 . A A . 16 SER O 1 1
2 1645 1 1 16 SER OG O -6.453 -5.545 5.619 1.00 . A A . 16 SER OG 1 1
2 1646 1 1 17 LYS C C -11.545 -7.088 3.554 1.00 . A A . 17 LYS C 1 1
2 1647 1 1 17 LYS CA C -11.377 -6.071 4.677 1.00 . A A . 17 LYS CA 1 1
2 1648 1 1 17 LYS CB C -12.669 -5.269 4.852 1.00 . A A . 17 LYS CB 1 1
2 1649 1 1 17 LYS CD C -12.584 -3.274 3.329 1.00 . A A . 17 LYS CD 1 1
2 1650 1 1 17 LYS CE C -13.419 -2.186 3.987 1.00 . A A . 17 LYS CE 1 1
2 1651 1 1 17 LYS CG C -13.181 -4.651 3.562 1.00 . A A . 17 LYS CG 1 1
2 1652 1 1 17 LYS H H -10.219 -4.710 3.542 1.00 . A A . 17 LYS H 1 1
2 1653 1 1 17 LYS HA H -11.163 -6.597 5.595 1.00 . A A . 17 LYS HA 1 1
2 1654 1 1 17 LYS HB2 H -13.435 -5.924 5.242 1.00 . A A . 17 LYS HB2 1 1
2 1655 1 1 17 LYS HB3 H -12.492 -4.474 5.562 1.00 . A A . 17 LYS HB3 1 1
2 1656 1 1 17 LYS HD2 H -11.587 -3.247 3.744 1.00 . A A . 17 LYS HD2 1 1
2 1657 1 1 17 LYS HD3 H -12.537 -3.087 2.265 1.00 . A A . 17 LYS HD3 1 1
2 1658 1 1 17 LYS HE2 H -13.709 -2.519 4.971 1.00 . A A . 17 LYS HE2 1 1
2 1659 1 1 17 LYS HE3 H -12.818 -1.292 4.072 1.00 . A A . 17 LYS HE3 1 1
2 1660 1 1 17 LYS HG2 H -12.913 -5.293 2.735 1.00 . A A . 17 LYS HG2 1 1
2 1661 1 1 17 LYS HG3 H -14.256 -4.563 3.618 1.00 . A A . 17 LYS HG3 1 1
2 1662 1 1 17 LYS HZ1 H -14.820 -0.849 3.204 1.00 . A A . 17 LYS HZ1 1 1
2 1663 1 1 17 LYS HZ2 H -15.466 -2.359 3.611 1.00 . A A . 17 LYS HZ2 1 1
2 1664 1 1 17 LYS HZ3 H -14.525 -2.190 2.215 1.00 . A A . 17 LYS HZ3 1 1
2 1665 1 1 17 LYS N N -10.260 -5.174 4.405 1.00 . A A . 17 LYS N 1 1
2 1666 1 1 17 LYS NZ N -14.643 -1.874 3.199 1.00 . A A . 17 LYS NZ 1 1
2 1667 1 1 17 LYS O O -11.126 -6.852 2.422 1.00 . A A . 17 LYS O 1 1
2 1668 1 1 18 GLY C C -11.958 -10.628 3.372 1.00 . A A . 18 GLY C 1 1
2 1669 1 1 18 GLY CA C -12.377 -9.256 2.880 1.00 . A A . 18 GLY CA 1 1
2 1670 1 1 18 GLY H H -12.477 -8.354 4.793 1.00 . A A . 18 GLY H 1 1
2 1671 1 1 18 GLY HA2 H -13.425 -9.282 2.623 1.00 . A A . 18 GLY HA2 1 1
2 1672 1 1 18 GLY HA3 H -11.806 -9.014 1.996 1.00 . A A . 18 GLY HA3 1 1
2 1673 1 1 18 GLY N N -12.163 -8.221 3.874 1.00 . A A . 18 GLY N 1 1
2 1674 1 1 18 GLY O O -10.892 -10.782 3.967 1.00 . A A . 18 GLY O 1 1
2 1675 1 1 19 ALA C C -11.115 -13.418 3.105 1.00 . A A . 19 ALA C 1 1
2 1676 1 1 19 ALA CA C -12.511 -12.991 3.547 1.00 . A A . 19 ALA CA 1 1
2 1677 1 1 19 ALA CB C -13.557 -13.947 2.994 1.00 . A A . 19 ALA CB 1 1
2 1678 1 1 19 ALA H H -13.634 -11.440 2.647 1.00 . A A . 19 ALA H 1 1
2 1679 1 1 19 ALA HA H -12.562 -13.025 4.626 1.00 . A A . 19 ALA HA 1 1
2 1680 1 1 19 ALA HB1 H -13.253 -14.286 2.015 1.00 . A A . 19 ALA HB1 1 1
2 1681 1 1 19 ALA HB2 H -13.654 -14.796 3.655 1.00 . A A . 19 ALA HB2 1 1
2 1682 1 1 19 ALA HB3 H -14.507 -13.438 2.920 1.00 . A A . 19 ALA HB3 1 1
2 1683 1 1 19 ALA N N -12.800 -11.626 3.125 1.00 . A A . 19 ALA N 1 1
2 1684 1 1 19 ALA O O -10.362 -14.009 3.878 1.00 . A A . 19 ALA O 1 1
2 1685 1 1 20 GLY C C -8.360 -13.241 2.335 1.00 . A A . 20 GLY C 1 1
2 1686 1 1 20 GLY CA C -9.472 -13.477 1.332 1.00 . A A . 20 GLY CA 1 1
2 1687 1 1 20 GLY H H -11.418 -12.643 1.284 1.00 . A A . 20 GLY H 1 1
2 1688 1 1 20 GLY HA2 H -9.482 -14.522 1.060 1.00 . A A . 20 GLY HA2 1 1
2 1689 1 1 20 GLY HA3 H -9.275 -12.887 0.449 1.00 . A A . 20 GLY HA3 1 1
2 1690 1 1 20 GLY N N -10.777 -13.116 1.855 1.00 . A A . 20 GLY N 1 1
2 1691 1 1 20 GLY O O -7.387 -13.995 2.382 1.00 . A A . 20 GLY O 1 1
2 1692 1 1 21 LEU C C -7.513 -12.872 5.283 1.00 . A A . 21 LEU C 1 1
2 1693 1 1 21 LEU CA C -7.500 -11.858 4.144 1.00 . A A . 21 LEU CA 1 1
2 1694 1 1 21 LEU CB C -7.750 -10.453 4.694 1.00 . A A . 21 LEU CB 1 1
2 1695 1 1 21 LEU CD1 C -8.590 -8.139 4.218 1.00 . A A . 21 LEU CD1 1 1
2 1696 1 1 21 LEU CD2 C -6.434 -8.915 3.214 1.00 . A A . 21 LEU CD2 1 1
2 1697 1 1 21 LEU CG C -7.829 -9.331 3.658 1.00 . A A . 21 LEU CG 1 1
2 1698 1 1 21 LEU H H -9.298 -11.629 3.053 1.00 . A A . 21 LEU H 1 1
2 1699 1 1 21 LEU HA H -6.531 -11.883 3.667 1.00 . A A . 21 LEU HA 1 1
2 1700 1 1 21 LEU HB2 H -8.684 -10.471 5.234 1.00 . A A . 21 LEU HB2 1 1
2 1701 1 1 21 LEU HB3 H -6.945 -10.218 5.376 1.00 . A A . 21 LEU HB3 1 1
2 1702 1 1 21 LEU HD11 H -8.223 -7.912 5.208 1.00 . A A . 21 LEU HD11 1 1
2 1703 1 1 21 LEU HD12 H -9.642 -8.376 4.270 1.00 . A A . 21 LEU HD12 1 1
2 1704 1 1 21 LEU HD13 H -8.444 -7.285 3.574 1.00 . A A . 21 LEU HD13 1 1
2 1705 1 1 21 LEU HD21 H -5.711 -9.244 3.945 1.00 . A A . 21 LEU HD21 1 1
2 1706 1 1 21 LEU HD22 H -6.392 -7.840 3.124 1.00 . A A . 21 LEU HD22 1 1
2 1707 1 1 21 LEU HD23 H -6.211 -9.366 2.257 1.00 . A A . 21 LEU HD23 1 1
2 1708 1 1 21 LEU HG H -8.365 -9.689 2.789 1.00 . A A . 21 LEU HG 1 1
2 1709 1 1 21 LEU N N -8.502 -12.193 3.138 1.00 . A A . 21 LEU N 1 1
2 1710 1 1 21 LEU O O -6.466 -13.225 5.826 1.00 . A A . 21 LEU O 1 1
2 1711 1 1 22 SER C C -8.606 -15.728 6.206 1.00 . A A . 22 SER C 1 1
2 1712 1 1 22 SER CA C -8.855 -14.312 6.715 1.00 . A A . 22 SER CA 1 1
2 1713 1 1 22 SER CB C -10.254 -14.217 7.326 1.00 . A A . 22 SER CB 1 1
2 1714 1 1 22 SER H H -9.503 -13.020 5.168 1.00 . A A . 22 SER H 1 1
2 1715 1 1 22 SER HA H -8.123 -14.081 7.475 1.00 . A A . 22 SER HA 1 1
2 1716 1 1 22 SER HB2 H -10.482 -13.183 7.539 1.00 . A A . 22 SER HB2 1 1
2 1717 1 1 22 SER HB3 H -10.977 -14.608 6.625 1.00 . A A . 22 SER HB3 1 1
2 1718 1 1 22 SER HG H -10.342 -14.359 9.278 1.00 . A A . 22 SER HG 1 1
2 1719 1 1 22 SER N N -8.705 -13.339 5.639 1.00 . A A . 22 SER N 1 1
2 1720 1 1 22 SER O O -7.741 -16.441 6.715 1.00 . A A . 22 SER O 1 1
2 1721 1 1 22 SER OG O -10.337 -14.960 8.530 1.00 . A A . 22 SER OG 1 1
2 1722 1 1 23 LYS C C -9.462 -17.421 3.107 1.00 . A A . 23 LYS C 1 1
2 1723 1 1 23 LYS CA C -9.234 -17.460 4.614 1.00 . A A . 23 LYS CA 1 1
2 1724 1 1 23 LYS CB C -10.223 -18.428 5.266 1.00 . A A . 23 LYS CB 1 1
2 1725 1 1 23 LYS CD C -12.615 -19.145 5.544 1.00 . A A . 23 LYS CD 1 1
2 1726 1 1 23 LYS CE C -14.030 -18.614 5.717 1.00 . A A . 23 LYS CE 1 1
2 1727 1 1 23 LYS CG C -11.678 -18.071 5.016 1.00 . A A . 23 LYS CG 1 1
2 1728 1 1 23 LYS H H -10.043 -15.516 4.832 1.00 . A A . 23 LYS H 1 1
2 1729 1 1 23 LYS HA H -8.228 -17.804 4.805 1.00 . A A . 23 LYS HA 1 1
2 1730 1 1 23 LYS HB2 H -10.046 -19.421 4.878 1.00 . A A . 23 LYS HB2 1 1
2 1731 1 1 23 LYS HB3 H -10.054 -18.433 6.333 1.00 . A A . 23 LYS HB3 1 1
2 1732 1 1 23 LYS HD2 H -12.635 -19.968 4.845 1.00 . A A . 23 LYS HD2 1 1
2 1733 1 1 23 LYS HD3 H -12.250 -19.491 6.500 1.00 . A A . 23 LYS HD3 1 1
2 1734 1 1 23 LYS HE2 H -13.978 -17.600 6.083 1.00 . A A . 23 LYS HE2 1 1
2 1735 1 1 23 LYS HE3 H -14.524 -18.625 4.757 1.00 . A A . 23 LYS HE3 1 1
2 1736 1 1 23 LYS HG2 H -11.901 -17.138 5.513 1.00 . A A . 23 LYS HG2 1 1
2 1737 1 1 23 LYS HG3 H -11.835 -17.960 3.953 1.00 . A A . 23 LYS HG3 1 1
2 1738 1 1 23 LYS HZ1 H -14.817 -20.432 6.379 1.00 . A A . 23 LYS HZ1 1 1
2 1739 1 1 23 LYS HZ2 H -15.799 -19.097 6.716 1.00 . A A . 23 LYS HZ2 1 1
2 1740 1 1 23 LYS HZ3 H -14.402 -19.370 7.629 1.00 . A A . 23 LYS HZ3 1 1
2 1741 1 1 23 LYS N N -9.370 -16.130 5.196 1.00 . A A . 23 LYS N 1 1
2 1742 1 1 23 LYS NZ N -14.817 -19.436 6.677 1.00 . A A . 23 LYS NZ 1 1
2 1743 1 1 23 LYS O O -9.930 -16.419 2.567 1.00 . A A . 23 LYS O 1 1
2 1744 1 1 24 ALA C C -9.790 -19.996 0.582 1.00 . A A . 24 ALA C 1 1
2 1745 1 1 24 ALA CA C -9.304 -18.610 0.989 1.00 . A A . 24 ALA CA 1 1
2 1746 1 1 24 ALA CB C -8.001 -18.276 0.279 1.00 . A A . 24 ALA CB 1 1
2 1747 1 1 24 ALA H H -8.763 -19.285 2.921 1.00 . A A . 24 ALA H 1 1
2 1748 1 1 24 ALA HA H -10.044 -17.879 0.695 1.00 . A A . 24 ALA HA 1 1
2 1749 1 1 24 ALA HB1 H -7.319 -17.815 0.978 1.00 . A A . 24 ALA HB1 1 1
2 1750 1 1 24 ALA HB2 H -7.560 -19.183 -0.109 1.00 . A A . 24 ALA HB2 1 1
2 1751 1 1 24 ALA HB3 H -8.199 -17.594 -0.534 1.00 . A A . 24 ALA HB3 1 1
2 1752 1 1 24 ALA N N -9.131 -18.518 2.434 1.00 . A A . 24 ALA N 1 1
2 1753 1 1 24 ALA O O -9.611 -20.969 1.315 1.00 . A A . 24 ALA O 1 1
2 1754 1 1 25 PHE C C -10.330 -21.668 -2.467 1.00 . A A . 25 PHE C 1 1
2 1755 1 1 25 PHE CA C -10.921 -21.348 -1.097 1.00 . A A . 25 PHE CA 1 1
2 1756 1 1 25 PHE CB C -12.448 -21.305 -1.185 1.00 . A A . 25 PHE CB 1 1
2 1757 1 1 25 PHE CD1 C -13.046 -20.244 1.009 1.00 . A A . 25 PHE CD1 1 1
2 1758 1 1 25 PHE CD2 C -13.845 -22.446 0.560 1.00 . A A . 25 PHE CD2 1 1
2 1759 1 1 25 PHE CE1 C -13.669 -20.267 2.242 1.00 . A A . 25 PHE CE1 1 1
2 1760 1 1 25 PHE CE2 C -14.470 -22.474 1.792 1.00 . A A . 25 PHE CE2 1 1
2 1761 1 1 25 PHE CG C -13.126 -21.332 0.155 1.00 . A A . 25 PHE CG 1 1
2 1762 1 1 25 PHE CZ C -14.383 -21.383 2.634 1.00 . A A . 25 PHE CZ 1 1
2 1763 1 1 25 PHE H H -10.520 -19.270 -1.132 1.00 . A A . 25 PHE H 1 1
2 1764 1 1 25 PHE HA H -10.630 -22.122 -0.404 1.00 . A A . 25 PHE HA 1 1
2 1765 1 1 25 PHE HB2 H -12.747 -20.399 -1.689 1.00 . A A . 25 PHE HB2 1 1
2 1766 1 1 25 PHE HB3 H -12.793 -22.158 -1.750 1.00 . A A . 25 PHE HB3 1 1
2 1767 1 1 25 PHE HD1 H -12.489 -19.370 0.703 1.00 . A A . 25 PHE HD1 1 1
2 1768 1 1 25 PHE HD2 H -13.914 -23.300 -0.098 1.00 . A A . 25 PHE HD2 1 1
2 1769 1 1 25 PHE HE1 H -13.599 -19.412 2.898 1.00 . A A . 25 PHE HE1 1 1
2 1770 1 1 25 PHE HE2 H -15.027 -23.348 2.095 1.00 . A A . 25 PHE HE2 1 1
2 1771 1 1 25 PHE HZ H -14.870 -21.403 3.598 1.00 . A A . 25 PHE HZ 1 1
2 1772 1 1 25 PHE N N -10.407 -20.080 -0.593 1.00 . A A . 25 PHE N 1 1
2 1773 1 1 25 PHE O O -10.198 -20.789 -3.319 1.00 . A A . 25 PHE O 1 1
2 1774 1 1 26 VAL C C -10.349 -23.094 -5.098 1.00 . A A . 26 VAL C 1 1
2 1775 1 1 26 VAL CA C -9.399 -23.370 -3.938 1.00 . A A . 26 VAL CA 1 1
2 1776 1 1 26 VAL CB C -9.061 -24.872 -3.911 1.00 . A A . 26 VAL CB 1 1
2 1777 1 1 26 VAL CG1 C -8.599 -25.340 -5.283 1.00 . A A . 26 VAL CG1 1 1
2 1778 1 1 26 VAL CG2 C -8.004 -25.162 -2.856 1.00 . A A . 26 VAL CG2 1 1
2 1779 1 1 26 VAL H H -10.105 -23.587 -1.954 1.00 . A A . 26 VAL H 1 1
2 1780 1 1 26 VAL HA H -8.483 -22.819 -4.096 1.00 . A A . 26 VAL HA 1 1
2 1781 1 1 26 VAL HB H -9.957 -25.418 -3.653 1.00 . A A . 26 VAL HB 1 1
2 1782 1 1 26 VAL HG11 H -9.362 -25.964 -5.726 1.00 . A A . 26 VAL HG11 1 1
2 1783 1 1 26 VAL HG12 H -8.422 -24.483 -5.915 1.00 . A A . 26 VAL HG12 1 1
2 1784 1 1 26 VAL HG13 H -7.686 -25.908 -5.181 1.00 . A A . 26 VAL HG13 1 1
2 1785 1 1 26 VAL HG21 H -7.064 -25.383 -3.339 1.00 . A A . 26 VAL HG21 1 1
2 1786 1 1 26 VAL HG22 H -7.888 -24.299 -2.218 1.00 . A A . 26 VAL HG22 1 1
2 1787 1 1 26 VAL HG23 H -8.311 -26.010 -2.262 1.00 . A A . 26 VAL HG23 1 1
2 1788 1 1 26 VAL N N -9.975 -22.933 -2.672 1.00 . A A . 26 VAL N 1 1
2 1789 1 1 26 VAL O O -11.555 -23.311 -4.992 1.00 . A A . 26 VAL O 1 1
2 1790 1 1 27 GLY C C -11.388 -21.026 -7.222 1.00 . A A . 27 GLY C 1 1
2 1791 1 1 27 GLY CA C -10.607 -22.316 -7.373 1.00 . A A . 27 GLY CA 1 1
2 1792 1 1 27 GLY H H -8.827 -22.461 -6.235 1.00 . A A . 27 GLY H 1 1
2 1793 1 1 27 GLY HA2 H -9.963 -22.236 -8.236 1.00 . A A . 27 GLY HA2 1 1
2 1794 1 1 27 GLY HA3 H -11.302 -23.128 -7.530 1.00 . A A . 27 GLY HA3 1 1
2 1795 1 1 27 GLY N N -9.795 -22.614 -6.208 1.00 . A A . 27 GLY N 1 1
2 1796 1 1 27 GLY O O -11.394 -20.188 -8.123 1.00 . A A . 27 GLY O 1 1
2 1797 1 1 28 GLN C C -12.014 -18.410 -6.054 1.00 . A A . 28 GLN C 1 1
2 1798 1 1 28 GLN CA C -12.839 -19.671 -5.815 1.00 . A A . 28 GLN CA 1 1
2 1799 1 1 28 GLN CB C -13.362 -19.687 -4.378 1.00 . A A . 28 GLN CB 1 1
2 1800 1 1 28 GLN CD C -15.677 -20.699 -4.386 1.00 . A A . 28 GLN CD 1 1
2 1801 1 1 28 GLN CG C -14.212 -20.905 -4.054 1.00 . A A . 28 GLN CG 1 1
2 1802 1 1 28 GLN H H -12.005 -21.571 -5.400 1.00 . A A . 28 GLN H 1 1
2 1803 1 1 28 GLN HA H -13.678 -19.671 -6.494 1.00 . A A . 28 GLN HA 1 1
2 1804 1 1 28 GLN HB2 H -12.522 -19.671 -3.701 1.00 . A A . 28 GLN HB2 1 1
2 1805 1 1 28 GLN HB3 H -13.962 -18.803 -4.216 1.00 . A A . 28 GLN HB3 1 1
2 1806 1 1 28 GLN HE21 H -16.190 -21.161 -2.521 1.00 . A A . 28 GLN HE21 1 1
2 1807 1 1 28 GLN HE22 H -17.495 -20.771 -3.584 1.00 . A A . 28 GLN HE22 1 1
2 1808 1 1 28 GLN HG2 H -13.845 -21.746 -4.623 1.00 . A A . 28 GLN HG2 1 1
2 1809 1 1 28 GLN HG3 H -14.124 -21.119 -2.999 1.00 . A A . 28 GLN HG3 1 1
2 1810 1 1 28 GLN N N -12.049 -20.867 -6.080 1.00 . A A . 28 GLN N 1 1
2 1811 1 1 28 GLN NE2 N -16.542 -20.898 -3.398 1.00 . A A . 28 GLN NE2 1 1
2 1812 1 1 28 GLN O O -10.826 -18.483 -6.367 1.00 . A A . 28 GLN O 1 1
2 1813 1 1 28 GLN OE1 O -16.028 -20.365 -5.518 1.00 . A A . 28 GLN OE1 1 1
2 1814 1 1 29 LYS C C -12.051 -15.122 -4.843 1.00 . A A . 29 LYS C 1 1
2 1815 1 1 29 LYS CA C -11.979 -15.977 -6.104 1.00 . A A . 29 LYS CA 1 1
2 1816 1 1 29 LYS CB C -12.605 -15.224 -7.280 1.00 . A A . 29 LYS CB 1 1
2 1817 1 1 29 LYS CD C -12.243 -13.687 -9.234 1.00 . A A . 29 LYS CD 1 1
2 1818 1 1 29 LYS CE C -12.110 -14.686 -10.374 1.00 . A A . 29 LYS CE 1 1
2 1819 1 1 29 LYS CG C -11.661 -14.236 -7.942 1.00 . A A . 29 LYS CG 1 1
2 1820 1 1 29 LYS H H -13.601 -17.261 -5.655 1.00 . A A . 29 LYS H 1 1
2 1821 1 1 29 LYS HA H -10.943 -16.179 -6.328 1.00 . A A . 29 LYS HA 1 1
2 1822 1 1 29 LYS HB2 H -12.922 -15.941 -8.023 1.00 . A A . 29 LYS HB2 1 1
2 1823 1 1 29 LYS HB3 H -13.470 -14.681 -6.925 1.00 . A A . 29 LYS HB3 1 1
2 1824 1 1 29 LYS HD2 H -13.290 -13.469 -9.083 1.00 . A A . 29 LYS HD2 1 1
2 1825 1 1 29 LYS HD3 H -11.719 -12.780 -9.499 1.00 . A A . 29 LYS HD3 1 1
2 1826 1 1 29 LYS HE2 H -12.051 -14.144 -11.305 1.00 . A A . 29 LYS HE2 1 1
2 1827 1 1 29 LYS HE3 H -11.203 -15.255 -10.231 1.00 . A A . 29 LYS HE3 1 1
2 1828 1 1 29 LYS HG2 H -11.480 -13.414 -7.264 1.00 . A A . 29 LYS HG2 1 1
2 1829 1 1 29 LYS HG3 H -10.728 -14.735 -8.162 1.00 . A A . 29 LYS HG3 1 1
2 1830 1 1 29 LYS HZ1 H -14.102 -15.184 -9.992 1.00 . A A . 29 LYS HZ1 1 1
2 1831 1 1 29 LYS HZ2 H -13.041 -16.499 -9.918 1.00 . A A . 29 LYS HZ2 1 1
2 1832 1 1 29 LYS HZ3 H -13.489 -15.857 -11.417 1.00 . A A . 29 LYS HZ3 1 1
2 1833 1 1 29 LYS N N -12.653 -17.254 -5.906 1.00 . A A . 29 LYS N 1 1
2 1834 1 1 29 LYS NZ N -13.267 -15.622 -10.429 1.00 . A A . 29 LYS NZ 1 1
2 1835 1 1 29 LYS O O -13.115 -14.617 -4.484 1.00 . A A . 29 LYS O 1 1
2 1836 1 1 30 SER C C -10.424 -12.736 -3.257 1.00 . A A . 30 SER C 1 1
2 1837 1 1 30 SER CA C -10.848 -14.169 -2.953 1.00 . A A . 30 SER CA 1 1
2 1838 1 1 30 SER CB C -9.871 -14.803 -1.961 1.00 . A A . 30 SER CB 1 1
2 1839 1 1 30 SER H H -10.098 -15.389 -4.513 1.00 . A A . 30 SER H 1 1
2 1840 1 1 30 SER HA H -11.835 -14.155 -2.515 1.00 . A A . 30 SER HA 1 1
2 1841 1 1 30 SER HB2 H -9.012 -15.179 -2.496 1.00 . A A . 30 SER HB2 1 1
2 1842 1 1 30 SER HB3 H -9.552 -14.056 -1.248 1.00 . A A . 30 SER HB3 1 1
2 1843 1 1 30 SER HG H -9.807 -16.365 -0.781 1.00 . A A . 30 SER HG 1 1
2 1844 1 1 30 SER N N -10.913 -14.962 -4.176 1.00 . A A . 30 SER N 1 1
2 1845 1 1 30 SER O O -9.391 -12.502 -3.884 1.00 . A A . 30 SER O 1 1
2 1846 1 1 30 SER OG O -10.478 -15.874 -1.261 1.00 . A A . 30 SER OG 1 1
2 1847 1 1 31 SER C C -10.941 -9.596 -1.718 1.00 . A A . 31 SER C 1 1
2 1848 1 1 31 SER CA C -10.942 -10.368 -3.034 1.00 . A A . 31 SER CA 1 1
2 1849 1 1 31 SER CB C -11.970 -9.763 -3.993 1.00 . A A . 31 SER CB 1 1
2 1850 1 1 31 SER H H -12.040 -12.029 -2.314 1.00 . A A . 31 SER H 1 1
2 1851 1 1 31 SER HA H -9.961 -10.297 -3.480 1.00 . A A . 31 SER HA 1 1
2 1852 1 1 31 SER HB2 H -11.525 -8.928 -4.513 1.00 . A A . 31 SER HB2 1 1
2 1853 1 1 31 SER HB3 H -12.275 -10.512 -4.708 1.00 . A A . 31 SER HB3 1 1
2 1854 1 1 31 SER HG H -13.346 -8.426 -3.596 1.00 . A A . 31 SER HG 1 1
2 1855 1 1 31 SER N N -11.230 -11.779 -2.808 1.00 . A A . 31 SER N 1 1
2 1856 1 1 31 SER O O -11.651 -9.949 -0.777 1.00 . A A . 31 SER O 1 1
2 1857 1 1 31 SER OG O -13.114 -9.307 -3.292 1.00 . A A . 31 SER OG 1 1
2 1858 1 1 32 PHE C C -9.631 -6.289 -0.811 1.00 . A A . 32 PHE C 1 1
2 1859 1 1 32 PHE CA C -10.042 -7.716 -0.460 1.00 . A A . 32 PHE CA 1 1
2 1860 1 1 32 PHE CB C -9.036 -8.322 0.520 1.00 . A A . 32 PHE CB 1 1
2 1861 1 1 32 PHE CD1 C -7.247 -9.521 -0.768 1.00 . A A . 32 PHE CD1 1 1
2 1862 1 1 32 PHE CD2 C -6.727 -7.397 0.184 1.00 . A A . 32 PHE CD2 1 1
2 1863 1 1 32 PHE CE1 C -5.965 -9.610 -1.276 1.00 . A A . 32 PHE CE1 1 1
2 1864 1 1 32 PHE CE2 C -5.444 -7.480 -0.323 1.00 . A A . 32 PHE CE2 1 1
2 1865 1 1 32 PHE CG C -7.642 -8.415 -0.032 1.00 . A A . 32 PHE CG 1 1
2 1866 1 1 32 PHE CZ C -5.063 -8.587 -1.055 1.00 . A A . 32 PHE CZ 1 1
2 1867 1 1 32 PHE H H -9.596 -8.307 -2.444 1.00 . A A . 32 PHE H 1 1
2 1868 1 1 32 PHE HA H -11.016 -7.694 0.004 1.00 . A A . 32 PHE HA 1 1
2 1869 1 1 32 PHE HB2 H -8.999 -7.712 1.410 1.00 . A A . 32 PHE HB2 1 1
2 1870 1 1 32 PHE HB3 H -9.357 -9.318 0.784 1.00 . A A . 32 PHE HB3 1 1
2 1871 1 1 32 PHE HD1 H -7.951 -10.321 -0.943 1.00 . A A . 32 PHE HD1 1 1
2 1872 1 1 32 PHE HD2 H -7.025 -6.530 0.756 1.00 . A A . 32 PHE HD2 1 1
2 1873 1 1 32 PHE HE1 H -5.669 -10.476 -1.848 1.00 . A A . 32 PHE HE1 1 1
2 1874 1 1 32 PHE HE2 H -4.741 -6.679 -0.147 1.00 . A A . 32 PHE HE2 1 1
2 1875 1 1 32 PHE HZ H -4.060 -8.655 -1.451 1.00 . A A . 32 PHE HZ 1 1
2 1876 1 1 32 PHE N N -10.138 -8.539 -1.661 1.00 . A A . 32 PHE N 1 1
2 1877 1 1 32 PHE O O -8.782 -6.069 -1.676 1.00 . A A . 32 PHE O 1 1
2 1878 1 1 33 LEU C C -9.101 -3.336 0.763 1.00 . A A . 33 LEU C 1 1
2 1879 1 1 33 LEU CA C -9.939 -3.914 -0.373 1.00 . A A . 33 LEU CA 1 1
2 1880 1 1 33 LEU CB C -11.233 -3.114 -0.525 1.00 . A A . 33 LEU CB 1 1
2 1881 1 1 33 LEU CD1 C -11.092 -1.544 -2.474 1.00 . A A . 33 LEU CD1 1 1
2 1882 1 1 33 LEU CD2 C -12.170 -0.795 -0.345 1.00 . A A . 33 LEU CD2 1 1
2 1883 1 1 33 LEU CG C -11.075 -1.656 -0.958 1.00 . A A . 33 LEU CG 1 1
2 1884 1 1 33 LEU H H -10.907 -5.558 0.543 1.00 . A A . 33 LEU H 1 1
2 1885 1 1 33 LEU HA H -9.374 -3.847 -1.290 1.00 . A A . 33 LEU HA 1 1
2 1886 1 1 33 LEU HB2 H -11.845 -3.612 -1.261 1.00 . A A . 33 LEU HB2 1 1
2 1887 1 1 33 LEU HB3 H -11.741 -3.123 0.429 1.00 . A A . 33 LEU HB3 1 1
2 1888 1 1 33 LEU HD11 H -10.327 -0.854 -2.793 1.00 . A A . 33 LEU HD11 1 1
2 1889 1 1 33 LEU HD12 H -12.058 -1.185 -2.797 1.00 . A A . 33 LEU HD12 1 1
2 1890 1 1 33 LEU HD13 H -10.907 -2.516 -2.909 1.00 . A A . 33 LEU HD13 1 1
2 1891 1 1 33 LEU HD21 H -11.729 -0.082 0.336 1.00 . A A . 33 LEU HD21 1 1
2 1892 1 1 33 LEU HD22 H -12.863 -1.425 0.193 1.00 . A A . 33 LEU HD22 1 1
2 1893 1 1 33 LEU HD23 H -12.695 -0.269 -1.129 1.00 . A A . 33 LEU HD23 1 1
2 1894 1 1 33 LEU HG H -10.121 -1.285 -0.607 1.00 . A A . 33 LEU HG 1 1
2 1895 1 1 33 LEU N N -10.240 -5.321 -0.134 1.00 . A A . 33 LEU N 1 1
2 1896 1 1 33 LEU O O -9.163 -3.809 1.898 1.00 . A A . 33 LEU O 1 1
2 1897 1 1 34 VAL C C -7.710 -0.157 1.478 1.00 . A A . 34 VAL C 1 1
2 1898 1 1 34 VAL CA C -7.470 -1.662 1.446 1.00 . A A . 34 VAL CA 1 1
2 1899 1 1 34 VAL CB C -5.979 -1.927 1.169 1.00 . A A . 34 VAL CB 1 1
2 1900 1 1 34 VAL CG1 C -5.109 -0.965 1.963 1.00 . A A . 34 VAL CG1 1 1
2 1901 1 1 34 VAL CG2 C -5.626 -3.371 1.495 1.00 . A A . 34 VAL CG2 1 1
2 1902 1 1 34 VAL H H -8.312 -1.975 -0.471 1.00 . A A . 34 VAL H 1 1
2 1903 1 1 34 VAL HA H -7.715 -2.077 2.413 1.00 . A A . 34 VAL HA 1 1
2 1904 1 1 34 VAL HB H -5.793 -1.762 0.118 1.00 . A A . 34 VAL HB 1 1
2 1905 1 1 34 VAL HG11 H -5.669 -0.584 2.804 1.00 . A A . 34 VAL HG11 1 1
2 1906 1 1 34 VAL HG12 H -4.230 -1.482 2.319 1.00 . A A . 34 VAL HG12 1 1
2 1907 1 1 34 VAL HG13 H -4.810 -0.143 1.328 1.00 . A A . 34 VAL HG13 1 1
2 1908 1 1 34 VAL HG21 H -6.511 -3.892 1.828 1.00 . A A . 34 VAL HG21 1 1
2 1909 1 1 34 VAL HG22 H -5.234 -3.853 0.612 1.00 . A A . 34 VAL HG22 1 1
2 1910 1 1 34 VAL HG23 H -4.880 -3.391 2.277 1.00 . A A . 34 VAL HG23 1 1
2 1911 1 1 34 VAL N N -8.318 -2.307 0.451 1.00 . A A . 34 VAL N 1 1
2 1912 1 1 34 VAL O O -7.367 0.558 0.536 1.00 . A A . 34 VAL O 1 1
2 1913 1 1 35 ASP C C -7.407 2.462 3.375 1.00 . A A . 35 ASP C 1 1
2 1914 1 1 35 ASP CA C -8.584 1.741 2.726 1.00 . A A . 35 ASP CA 1 1
2 1915 1 1 35 ASP CB C -9.847 1.941 3.566 1.00 . A A . 35 ASP CB 1 1
2 1916 1 1 35 ASP CG C -10.833 0.800 3.410 1.00 . A A . 35 ASP CG 1 1
2 1917 1 1 35 ASP H H -8.550 -0.300 3.287 1.00 . A A . 35 ASP H 1 1
2 1918 1 1 35 ASP HA H -8.747 2.157 1.744 1.00 . A A . 35 ASP HA 1 1
2 1919 1 1 35 ASP HB2 H -9.571 2.012 4.608 1.00 . A A . 35 ASP HB2 1 1
2 1920 1 1 35 ASP HB3 H -10.332 2.857 3.263 1.00 . A A . 35 ASP HB3 1 1
2 1921 1 1 35 ASP N N -8.300 0.319 2.569 1.00 . A A . 35 ASP N 1 1
2 1922 1 1 35 ASP O O -6.949 2.079 4.453 1.00 . A A . 35 ASP O 1 1
2 1923 1 1 35 ASP OD1 O -10.753 0.083 2.391 1.00 . A A . 35 ASP OD1 1 1
2 1924 1 1 35 ASP OD2 O -11.685 0.625 4.306 1.00 . A A . 35 ASP OD2 1 1
2 1925 1 1 36 CYS C C -6.217 5.714 3.533 1.00 . A A . 36 CYS C 1 1
2 1926 1 1 36 CYS CA C -5.796 4.280 3.225 1.00 . A A . 36 CYS CA 1 1
2 1927 1 1 36 CYS CB C -4.648 4.279 2.214 1.00 . A A . 36 CYS CB 1 1
2 1928 1 1 36 CYS H H -7.329 3.763 1.860 1.00 . A A . 36 CYS H 1 1
2 1929 1 1 36 CYS HA H -5.461 3.813 4.138 1.00 . A A . 36 CYS HA 1 1
2 1930 1 1 36 CYS HB2 H -3.922 5.024 2.504 1.00 . A A . 36 CYS HB2 1 1
2 1931 1 1 36 CYS HB3 H -4.177 3.307 2.217 1.00 . A A . 36 CYS HB3 1 1
2 1932 1 1 36 CYS HG H -6.211 3.889 0.238 1.00 . A A . 36 CYS HG 1 1
2 1933 1 1 36 CYS N N -6.922 3.506 2.713 1.00 . A A . 36 CYS N 1 1
2 1934 1 1 36 CYS O O -5.375 6.586 3.746 1.00 . A A . 36 CYS O 1 1
2 1935 1 1 36 CYS SG S -5.158 4.641 0.518 1.00 . A A . 36 CYS SG 1 1
2 1936 1 1 37 SER C C -7.591 7.779 5.192 1.00 . A A . 37 SER C 1 1
2 1937 1 1 37 SER CA C -8.058 7.279 3.828 1.00 . A A . 37 SER CA 1 1
2 1938 1 1 37 SER CB C -9.587 7.259 3.776 1.00 . A A . 37 SER CB 1 1
2 1939 1 1 37 SER H H -8.146 5.212 3.374 1.00 . A A . 37 SER H 1 1
2 1940 1 1 37 SER HA H -7.689 7.949 3.066 1.00 . A A . 37 SER HA 1 1
2 1941 1 1 37 SER HB2 H -9.975 8.092 4.342 1.00 . A A . 37 SER HB2 1 1
2 1942 1 1 37 SER HB3 H -9.910 7.340 2.748 1.00 . A A . 37 SER HB3 1 1
2 1943 1 1 37 SER HG H -11.038 6.161 4.502 1.00 . A A . 37 SER HG 1 1
2 1944 1 1 37 SER N N -7.525 5.950 3.552 1.00 . A A . 37 SER N 1 1
2 1945 1 1 37 SER O O -7.496 8.984 5.426 1.00 . A A . 37 SER O 1 1
2 1946 1 1 37 SER OG O -10.101 6.057 4.323 1.00 . A A . 37 SER OG 1 1
2 1947 1 1 38 LYS C C -5.318 7.188 7.501 1.00 . A A . 38 LYS C 1 1
2 1948 1 1 38 LYS CA C -6.841 7.186 7.431 1.00 . A A . 38 LYS CA 1 1
2 1949 1 1 38 LYS CB C -7.409 6.200 8.454 1.00 . A A . 38 LYS CB 1 1
2 1950 1 1 38 LYS CD C -9.434 5.377 9.691 1.00 . A A . 38 LYS CD 1 1
2 1951 1 1 38 LYS CE C -10.787 5.764 10.269 1.00 . A A . 38 LYS CE 1 1
2 1952 1 1 38 LYS CG C -8.838 6.506 8.866 1.00 . A A . 38 LYS CG 1 1
2 1953 1 1 38 LYS H H -7.395 5.899 5.844 1.00 . A A . 38 LYS H 1 1
2 1954 1 1 38 LYS HA H -7.201 8.178 7.661 1.00 . A A . 38 LYS HA 1 1
2 1955 1 1 38 LYS HB2 H -7.383 5.206 8.031 1.00 . A A . 38 LYS HB2 1 1
2 1956 1 1 38 LYS HB3 H -6.789 6.221 9.339 1.00 . A A . 38 LYS HB3 1 1
2 1957 1 1 38 LYS HD2 H -9.560 4.510 9.060 1.00 . A A . 38 LYS HD2 1 1
2 1958 1 1 38 LYS HD3 H -8.760 5.140 10.501 1.00 . A A . 38 LYS HD3 1 1
2 1959 1 1 38 LYS HE2 H -10.754 6.801 10.565 1.00 . A A . 38 LYS HE2 1 1
2 1960 1 1 38 LYS HE3 H -11.541 5.631 9.507 1.00 . A A . 38 LYS HE3 1 1
2 1961 1 1 38 LYS HG2 H -8.847 7.411 9.455 1.00 . A A . 38 LYS HG2 1 1
2 1962 1 1 38 LYS HG3 H -9.437 6.646 7.978 1.00 . A A . 38 LYS HG3 1 1
2 1963 1 1 38 LYS HZ1 H -10.353 4.301 11.696 1.00 . A A . 38 LYS HZ1 1 1
2 1964 1 1 38 LYS HZ2 H -11.982 4.356 11.245 1.00 . A A . 38 LYS HZ2 1 1
2 1965 1 1 38 LYS HZ3 H -11.348 5.543 12.269 1.00 . A A . 38 LYS HZ3 1 1
2 1966 1 1 38 LYS N N -7.300 6.844 6.090 1.00 . A A . 38 LYS N 1 1
2 1967 1 1 38 LYS NZ N -11.142 4.933 11.453 1.00 . A A . 38 LYS NZ 1 1
2 1968 1 1 38 LYS O O -4.734 7.583 8.509 1.00 . A A . 38 LYS O 1 1
2 1969 1 1 39 ALA C C -2.650 8.043 5.933 1.00 . A A . 39 ALA C 1 1
2 1970 1 1 39 ALA CA C -3.224 6.697 6.361 1.00 . A A . 39 ALA CA 1 1
2 1971 1 1 39 ALA CB C -2.771 5.600 5.409 1.00 . A A . 39 ALA CB 1 1
2 1972 1 1 39 ALA H H -5.201 6.441 5.650 1.00 . A A . 39 ALA H 1 1
2 1973 1 1 39 ALA HA H -2.856 6.458 7.349 1.00 . A A . 39 ALA HA 1 1
2 1974 1 1 39 ALA HB1 H -1.702 5.663 5.271 1.00 . A A . 39 ALA HB1 1 1
2 1975 1 1 39 ALA HB2 H -3.024 4.636 5.826 1.00 . A A . 39 ALA HB2 1 1
2 1976 1 1 39 ALA HB3 H -3.266 5.723 4.457 1.00 . A A . 39 ALA HB3 1 1
2 1977 1 1 39 ALA N N -4.680 6.744 6.423 1.00 . A A . 39 ALA N 1 1
2 1978 1 1 39 ALA O O -2.000 8.730 6.719 1.00 . A A . 39 ALA O 1 1
2 1979 1 1 40 GLY C C -2.325 9.703 2.654 1.00 . A A . 40 GLY C 1 1
2 1980 1 1 40 GLY CA C -2.392 9.676 4.168 1.00 . A A . 40 GLY CA 1 1
2 1981 1 1 40 GLY H H -3.418 7.825 4.097 1.00 . A A . 40 GLY H 1 1
2 1982 1 1 40 GLY HA2 H -3.041 10.471 4.504 1.00 . A A . 40 GLY HA2 1 1
2 1983 1 1 40 GLY HA3 H -1.401 9.843 4.563 1.00 . A A . 40 GLY HA3 1 1
2 1984 1 1 40 GLY N N -2.893 8.414 4.679 1.00 . A A . 40 GLY N 1 1
2 1985 1 1 40 GLY O O -3.249 10.178 1.993 1.00 . A A . 40 GLY O 1 1
2 1986 1 1 41 SER C C 0.198 8.357 0.284 1.00 . A A . 41 SER C 1 1
2 1987 1 1 41 SER CA C -1.042 9.165 0.657 1.00 . A A . 41 SER CA 1 1
2 1988 1 1 41 SER CB C -0.921 10.588 0.109 1.00 . A A . 41 SER CB 1 1
2 1989 1 1 41 SER H H -0.527 8.828 2.683 1.00 . A A . 41 SER H 1 1
2 1990 1 1 41 SER HA H -1.909 8.693 0.219 1.00 . A A . 41 SER HA 1 1
2 1991 1 1 41 SER HB2 H -0.448 11.217 0.849 1.00 . A A . 41 SER HB2 1 1
2 1992 1 1 41 SER HB3 H -0.320 10.576 -0.789 1.00 . A A . 41 SER HB3 1 1
2 1993 1 1 41 SER HG H -2.208 11.413 -1.116 1.00 . A A . 41 SER HG 1 1
2 1994 1 1 41 SER N N -1.229 9.192 2.103 1.00 . A A . 41 SER N 1 1
2 1995 1 1 41 SER O O 1.326 8.786 0.523 1.00 . A A . 41 SER O 1 1
2 1996 1 1 41 SER OG O -2.195 11.126 -0.200 1.00 . A A . 41 SER OG 1 1
2 1997 1 1 42 ASN C C 0.594 5.251 -1.688 1.00 . A A . 42 ASN C 1 1
2 1998 1 1 42 ASN CA C 1.077 6.316 -0.708 1.00 . A A . 42 ASN CA 1 1
2 1999 1 1 42 ASN CB C 1.707 5.650 0.517 1.00 . A A . 42 ASN CB 1 1
2 2000 1 1 42 ASN CG C 3.182 5.357 0.321 1.00 . A A . 42 ASN CG 1 1
2 2001 1 1 42 ASN H H -0.944 6.897 -0.466 1.00 . A A . 42 ASN H 1 1
2 2002 1 1 42 ASN HA H 1.820 6.927 -1.197 1.00 . A A . 42 ASN HA 1 1
2 2003 1 1 42 ASN HB2 H 1.600 6.305 1.370 1.00 . A A . 42 ASN HB2 1 1
2 2004 1 1 42 ASN HB3 H 1.197 4.720 0.717 1.00 . A A . 42 ASN HB3 1 1
2 2005 1 1 42 ASN HD21 H 3.664 6.802 1.600 1.00 . A A . 42 ASN HD21 1 1
2 2006 1 1 42 ASN HD22 H 4.991 5.942 0.903 1.00 . A A . 42 ASN HD22 1 1
2 2007 1 1 42 ASN N N -0.022 7.185 -0.303 1.00 . A A . 42 ASN N 1 1
2 2008 1 1 42 ASN ND2 N 4.031 6.109 1.011 1.00 . A A . 42 ASN ND2 1 1
2 2009 1 1 42 ASN O O -0.591 5.180 -2.010 1.00 . A A . 42 ASN O 1 1
2 2010 1 1 42 ASN OD1 O 3.553 4.465 -0.441 1.00 . A A . 42 ASN OD1 1 1
2 2011 1 1 43 MET C C 1.033 2.025 -2.378 1.00 . A A . 43 MET C 1 1
2 2012 1 1 43 MET CA C 1.191 3.359 -3.099 1.00 . A A . 43 MET CA 1 1
2 2013 1 1 43 MET CB C 2.273 3.247 -4.175 1.00 . A A . 43 MET CB 1 1
2 2014 1 1 43 MET CE C 4.204 0.619 -4.769 1.00 . A A . 43 MET CE 1 1
2 2015 1 1 43 MET CG C 3.675 3.081 -3.611 1.00 . A A . 43 MET CG 1 1
2 2016 1 1 43 MET H H 2.451 4.528 -1.864 1.00 . A A . 43 MET H 1 1
2 2017 1 1 43 MET HA H 0.253 3.614 -3.570 1.00 . A A . 43 MET HA 1 1
2 2018 1 1 43 MET HB2 H 2.056 2.393 -4.799 1.00 . A A . 43 MET HB2 1 1
2 2019 1 1 43 MET HB3 H 2.256 4.140 -4.782 1.00 . A A . 43 MET HB3 1 1
2 2020 1 1 43 MET HE1 H 4.832 0.018 -4.128 1.00 . A A . 43 MET HE1 1 1
2 2021 1 1 43 MET HE2 H 3.190 0.602 -4.399 1.00 . A A . 43 MET HE2 1 1
2 2022 1 1 43 MET HE3 H 4.228 0.221 -5.773 1.00 . A A . 43 MET HE3 1 1
2 2023 1 1 43 MET HG2 H 4.062 4.055 -3.350 1.00 . A A . 43 MET HG2 1 1
2 2024 1 1 43 MET HG3 H 3.621 2.468 -2.724 1.00 . A A . 43 MET HG3 1 1
2 2025 1 1 43 MET N N 1.522 4.423 -2.157 1.00 . A A . 43 MET N 1 1
2 2026 1 1 43 MET O O 1.733 1.747 -1.404 1.00 . A A . 43 MET O 1 1
2 2027 1 1 43 MET SD S 4.807 2.306 -4.782 1.00 . A A . 43 MET SD 1 1
2 2028 1 1 44 LEU C C 0.376 -1.224 -3.162 1.00 . A A . 44 LEU C 1 1
2 2029 1 1 44 LEU CA C -0.141 -0.105 -2.264 1.00 . A A . 44 LEU CA 1 1
2 2030 1 1 44 LEU CB C -1.638 -0.292 -2.007 1.00 . A A . 44 LEU CB 1 1
2 2031 1 1 44 LEU CD1 C -1.820 -1.170 0.333 1.00 . A A . 44 LEU CD1 1 1
2 2032 1 1 44 LEU CD2 C -3.468 -1.895 -1.403 1.00 . A A . 44 LEU CD2 1 1
2 2033 1 1 44 LEU CG C -2.025 -1.490 -1.139 1.00 . A A . 44 LEU CG 1 1
2 2034 1 1 44 LEU H H -0.418 1.478 -3.641 1.00 . A A . 44 LEU H 1 1
2 2035 1 1 44 LEU HA H 0.385 -0.144 -1.321 1.00 . A A . 44 LEU HA 1 1
2 2036 1 1 44 LEU HB2 H -2.004 0.600 -1.522 1.00 . A A . 44 LEU HB2 1 1
2 2037 1 1 44 LEU HB3 H -2.125 -0.405 -2.965 1.00 . A A . 44 LEU HB3 1 1
2 2038 1 1 44 LEU HD11 H -2.194 -1.986 0.934 1.00 . A A . 44 LEU HD11 1 1
2 2039 1 1 44 LEU HD12 H -2.354 -0.265 0.583 1.00 . A A . 44 LEU HD12 1 1
2 2040 1 1 44 LEU HD13 H -0.767 -1.032 0.528 1.00 . A A . 44 LEU HD13 1 1
2 2041 1 1 44 LEU HD21 H -4.130 -1.121 -1.046 1.00 . A A . 44 LEU HD21 1 1
2 2042 1 1 44 LEU HD22 H -3.682 -2.819 -0.887 1.00 . A A . 44 LEU HD22 1 1
2 2043 1 1 44 LEU HD23 H -3.614 -2.034 -2.465 1.00 . A A . 44 LEU HD23 1 1
2 2044 1 1 44 LEU HG H -1.390 -2.328 -1.390 1.00 . A A . 44 LEU HG 1 1
2 2045 1 1 44 LEU N N 0.109 1.202 -2.862 1.00 . A A . 44 LEU N 1 1
2 2046 1 1 44 LEU O O -0.059 -1.368 -4.305 1.00 . A A . 44 LEU O 1 1
2 2047 1 1 45 LEU C C 1.682 -4.443 -2.655 1.00 . A A . 45 LEU C 1 1
2 2048 1 1 45 LEU CA C 1.882 -3.122 -3.391 1.00 . A A . 45 LEU CA 1 1
2 2049 1 1 45 LEU CB C 3.373 -2.881 -3.632 1.00 . A A . 45 LEU CB 1 1
2 2050 1 1 45 LEU CD1 C 3.812 -2.314 -1.230 1.00 . A A . 45 LEU CD1 1 1
2 2051 1 1 45 LEU CD2 C 4.369 -4.594 -2.096 1.00 . A A . 45 LEU CD2 1 1
2 2052 1 1 45 LEU CG C 4.293 -3.112 -2.432 1.00 . A A . 45 LEU CG 1 1
2 2053 1 1 45 LEU H H 1.614 -1.849 -1.722 1.00 . A A . 45 LEU H 1 1
2 2054 1 1 45 LEU HA H 1.376 -3.174 -4.343 1.00 . A A . 45 LEU HA 1 1
2 2055 1 1 45 LEU HB2 H 3.692 -3.541 -4.424 1.00 . A A . 45 LEU HB2 1 1
2 2056 1 1 45 LEU HB3 H 3.494 -1.855 -3.950 1.00 . A A . 45 LEU HB3 1 1
2 2057 1 1 45 LEU HD11 H 3.008 -2.845 -0.744 1.00 . A A . 45 LEU HD11 1 1
2 2058 1 1 45 LEU HD12 H 3.459 -1.347 -1.557 1.00 . A A . 45 LEU HD12 1 1
2 2059 1 1 45 LEU HD13 H 4.629 -2.182 -0.535 1.00 . A A . 45 LEU HD13 1 1
2 2060 1 1 45 LEU HD21 H 4.096 -5.174 -2.964 1.00 . A A . 45 LEU HD21 1 1
2 2061 1 1 45 LEU HD22 H 3.688 -4.814 -1.287 1.00 . A A . 45 LEU HD22 1 1
2 2062 1 1 45 LEU HD23 H 5.377 -4.843 -1.796 1.00 . A A . 45 LEU HD23 1 1
2 2063 1 1 45 LEU HG H 5.290 -2.772 -2.680 1.00 . A A . 45 LEU HG 1 1
2 2064 1 1 45 LEU N N 1.306 -2.014 -2.638 1.00 . A A . 45 LEU N 1 1
2 2065 1 1 45 LEU O O 1.363 -4.461 -1.466 1.00 . A A . 45 LEU O 1 1
2 2066 1 1 46 ILE C C 2.929 -7.749 -3.074 1.00 . A A . 46 ILE C 1 1
2 2067 1 1 46 ILE CA C 1.716 -6.873 -2.784 1.00 . A A . 46 ILE CA 1 1
2 2068 1 1 46 ILE CB C 0.451 -7.576 -3.311 1.00 . A A . 46 ILE CB 1 1
2 2069 1 1 46 ILE CD1 C -1.095 -6.450 -1.631 1.00 . A A . 46 ILE CD1 1 1
2 2070 1 1 46 ILE CG1 C -0.779 -6.693 -3.090 1.00 . A A . 46 ILE CG1 1 1
2 2071 1 1 46 ILE CG2 C 0.271 -8.924 -2.630 1.00 . A A . 46 ILE CG2 1 1
2 2072 1 1 46 ILE H H 2.125 -5.469 -4.313 1.00 . A A . 46 ILE H 1 1
2 2073 1 1 46 ILE HA H 1.618 -6.754 -1.714 1.00 . A A . 46 ILE HA 1 1
2 2074 1 1 46 ILE HB H 0.577 -7.748 -4.369 1.00 . A A . 46 ILE HB 1 1
2 2075 1 1 46 ILE HD11 H -0.878 -7.344 -1.063 1.00 . A A . 46 ILE HD11 1 1
2 2076 1 1 46 ILE HD12 H -0.491 -5.635 -1.262 1.00 . A A . 46 ILE HD12 1 1
2 2077 1 1 46 ILE HD13 H -2.140 -6.202 -1.525 1.00 . A A . 46 ILE HD13 1 1
2 2078 1 1 46 ILE HG12 H -0.616 -5.735 -3.557 1.00 . A A . 46 ILE HG12 1 1
2 2079 1 1 46 ILE HG13 H -1.639 -7.167 -3.542 1.00 . A A . 46 ILE HG13 1 1
2 2080 1 1 46 ILE HG21 H 0.637 -8.866 -1.615 1.00 . A A . 46 ILE HG21 1 1
2 2081 1 1 46 ILE HG22 H -0.776 -9.185 -2.619 1.00 . A A . 46 ILE HG22 1 1
2 2082 1 1 46 ILE HG23 H 0.825 -9.677 -3.170 1.00 . A A . 46 ILE HG23 1 1
2 2083 1 1 46 ILE N N 1.872 -5.547 -3.370 1.00 . A A . 46 ILE N 1 1
2 2084 1 1 46 ILE O O 3.588 -7.595 -4.101 1.00 . A A . 46 ILE O 1 1
2 2085 1 1 47 GLY C C 3.967 -11.022 -2.215 1.00 . A A . 47 GLY C 1 1
2 2086 1 1 47 GLY CA C 4.352 -9.561 -2.337 1.00 . A A . 47 GLY CA 1 1
2 2087 1 1 47 GLY H H 2.658 -8.748 -1.360 1.00 . A A . 47 GLY H 1 1
2 2088 1 1 47 GLY HA2 H 4.779 -9.392 -3.314 1.00 . A A . 47 GLY HA2 1 1
2 2089 1 1 47 GLY HA3 H 5.094 -9.332 -1.587 1.00 . A A . 47 GLY HA3 1 1
2 2090 1 1 47 GLY N N 3.219 -8.671 -2.160 1.00 . A A . 47 GLY N 1 1
2 2091 1 1 47 GLY O O 4.592 -11.776 -1.470 1.00 . A A . 47 GLY O 1 1
2 2092 1 1 48 VAL C C 3.629 -13.781 -3.015 1.00 . A A . 48 VAL C 1 1
2 2093 1 1 48 VAL CA C 2.464 -12.803 -2.918 1.00 . A A . 48 VAL CA 1 1
2 2094 1 1 48 VAL CB C 1.475 -13.085 -4.064 1.00 . A A . 48 VAL CB 1 1
2 2095 1 1 48 VAL CG1 C 0.166 -12.344 -3.835 1.00 . A A . 48 VAL CG1 1 1
2 2096 1 1 48 VAL CG2 C 2.087 -12.700 -5.402 1.00 . A A . 48 VAL CG2 1 1
2 2097 1 1 48 VAL H H 2.474 -10.775 -3.522 1.00 . A A . 48 VAL H 1 1
2 2098 1 1 48 VAL HA H 1.951 -12.961 -1.980 1.00 . A A . 48 VAL HA 1 1
2 2099 1 1 48 VAL HB H 1.265 -14.144 -4.080 1.00 . A A . 48 VAL HB 1 1
2 2100 1 1 48 VAL HG11 H 0.013 -12.206 -2.774 1.00 . A A . 48 VAL HG11 1 1
2 2101 1 1 48 VAL HG12 H 0.206 -11.382 -4.323 1.00 . A A . 48 VAL HG12 1 1
2 2102 1 1 48 VAL HG13 H -0.650 -12.922 -4.243 1.00 . A A . 48 VAL HG13 1 1
2 2103 1 1 48 VAL HG21 H 2.949 -12.071 -5.237 1.00 . A A . 48 VAL HG21 1 1
2 2104 1 1 48 VAL HG22 H 2.387 -13.593 -5.930 1.00 . A A . 48 VAL HG22 1 1
2 2105 1 1 48 VAL HG23 H 1.358 -12.162 -5.991 1.00 . A A . 48 VAL HG23 1 1
2 2106 1 1 48 VAL N N 2.932 -11.423 -2.948 1.00 . A A . 48 VAL N 1 1
2 2107 1 1 48 VAL O O 4.103 -14.093 -4.108 1.00 . A A . 48 VAL O 1 1
2 2108 1 1 49 HIS C C 4.721 -16.623 -2.129 1.00 . A A . 49 HIS C 1 1
2 2109 1 1 49 HIS CA C 5.199 -15.207 -1.819 1.00 . A A . 49 HIS CA 1 1
2 2110 1 1 49 HIS CB C 5.869 -15.173 -0.445 1.00 . A A . 49 HIS CB 1 1
2 2111 1 1 49 HIS CD2 C 7.967 -16.651 -0.820 1.00 . A A . 49 HIS CD2 1 1
2 2112 1 1 49 HIS CE1 C 9.498 -15.179 -0.274 1.00 . A A . 49 HIS CE1 1 1
2 2113 1 1 49 HIS CG C 7.329 -15.506 -0.483 1.00 . A A . 49 HIS CG 1 1
2 2114 1 1 49 HIS H H 3.670 -13.976 -1.025 1.00 . A A . 49 HIS H 1 1
2 2115 1 1 49 HIS HA H 5.917 -14.911 -2.568 1.00 . A A . 49 HIS HA 1 1
2 2116 1 1 49 HIS HB2 H 5.766 -14.183 -0.026 1.00 . A A . 49 HIS HB2 1 1
2 2117 1 1 49 HIS HB3 H 5.382 -15.886 0.204 1.00 . A A . 49 HIS HB3 1 1
2 2118 1 1 49 HIS HD1 H 8.171 -13.680 0.144 1.00 . A A . 49 HIS HD1 1 1
2 2119 1 1 49 HIS HD2 H 7.504 -17.574 -1.139 1.00 . A A . 49 HIS HD2 1 1
2 2120 1 1 49 HIS HE1 H 10.453 -14.714 -0.079 1.00 . A A . 49 HIS HE1 1 1
2 2121 1 1 49 HIS N N 4.088 -14.263 -1.864 1.00 . A A . 49 HIS N 1 1
2 2122 1 1 49 HIS ND1 N 8.316 -14.604 -0.145 1.00 . A A . 49 HIS ND1 1 1
2 2123 1 1 49 HIS NE2 N 9.314 -16.422 -0.682 1.00 . A A . 49 HIS NE2 1 1
2 2124 1 1 49 HIS O O 3.568 -16.969 -1.877 1.00 . A A . 49 HIS O 1 1
2 2125 1 1 50 GLY C C 6.075 -19.819 -2.233 1.00 . A A . 50 GLY C 1 1
2 2126 1 1 50 GLY CA C 5.267 -18.804 -3.017 1.00 . A A . 50 GLY CA 1 1
2 2127 1 1 50 GLY H H 6.521 -17.106 -2.859 1.00 . A A . 50 GLY H 1 1
2 2128 1 1 50 GLY HA2 H 4.218 -18.958 -2.811 1.00 . A A . 50 GLY HA2 1 1
2 2129 1 1 50 GLY HA3 H 5.443 -18.959 -4.072 1.00 . A A . 50 GLY HA3 1 1
2 2130 1 1 50 GLY N N 5.616 -17.437 -2.680 1.00 . A A . 50 GLY N 1 1
2 2131 1 1 50 GLY O O 6.842 -20.601 -2.794 1.00 . A A . 50 GLY O 1 1
2 2132 1 1 51 PRO C C 6.142 -22.175 -0.164 1.00 . A A . 51 PRO C 1 1
2 2133 1 1 51 PRO CA C 6.619 -20.735 -0.011 1.00 . A A . 51 PRO CA 1 1
2 2134 1 1 51 PRO CB C 6.283 -20.206 1.386 1.00 . A A . 51 PRO CB 1 1
2 2135 1 1 51 PRO CD C 5.008 -18.910 -0.165 1.00 . A A . 51 PRO CD 1 1
2 2136 1 1 51 PRO CG C 4.986 -19.494 1.220 1.00 . A A . 51 PRO CG 1 1
2 2137 1 1 51 PRO HA H 7.687 -20.692 -0.167 1.00 . A A . 51 PRO HA 1 1
2 2138 1 1 51 PRO HB2 H 6.195 -21.034 2.075 1.00 . A A . 51 PRO HB2 1 1
2 2139 1 1 51 PRO HB3 H 7.062 -19.536 1.718 1.00 . A A . 51 PRO HB3 1 1
2 2140 1 1 51 PRO HD2 H 4.017 -18.918 -0.594 1.00 . A A . 51 PRO HD2 1 1
2 2141 1 1 51 PRO HD3 H 5.404 -17.906 -0.145 1.00 . A A . 51 PRO HD3 1 1
2 2142 1 1 51 PRO HG2 H 4.168 -20.192 1.320 1.00 . A A . 51 PRO HG2 1 1
2 2143 1 1 51 PRO HG3 H 4.902 -18.708 1.957 1.00 . A A . 51 PRO HG3 1 1
2 2144 1 1 51 PRO N N 5.906 -19.814 -0.902 1.00 . A A . 51 PRO N 1 1
2 2145 1 1 51 PRO O O 6.944 -23.110 -0.156 1.00 . A A . 51 PRO O 1 1
2 2146 1 1 52 THR C C 3.653 -23.855 -1.850 1.00 . A A . 52 THR C 1 1
2 2147 1 1 52 THR CA C 4.248 -23.675 -0.458 1.00 . A A . 52 THR CA 1 1
2 2148 1 1 52 THR CB C 3.152 -23.933 0.594 1.00 . A A . 52 THR CB 1 1
2 2149 1 1 52 THR CG2 C 2.034 -22.908 0.473 1.00 . A A . 52 THR CG2 1 1
2 2150 1 1 52 THR H H 4.244 -21.564 -0.301 1.00 . A A . 52 THR H 1 1
2 2151 1 1 52 THR HA H 5.033 -24.403 -0.315 1.00 . A A . 52 THR HA 1 1
2 2152 1 1 52 THR HB H 3.592 -23.849 1.578 1.00 . A A . 52 THR HB 1 1
2 2153 1 1 52 THR HG1 H 2.906 -25.805 1.161 1.00 . A A . 52 THR HG1 1 1
2 2154 1 1 52 THR HG21 H 2.456 -21.939 0.252 1.00 . A A . 52 THR HG21 1 1
2 2155 1 1 52 THR HG22 H 1.488 -22.859 1.403 1.00 . A A . 52 THR HG22 1 1
2 2156 1 1 52 THR HG23 H 1.364 -23.199 -0.323 1.00 . A A . 52 THR HG23 1 1
2 2157 1 1 52 THR N N 4.831 -22.348 -0.303 1.00 . A A . 52 THR N 1 1
2 2158 1 1 52 THR O O 3.952 -24.828 -2.544 1.00 . A A . 52 THR O 1 1
2 2159 1 1 52 THR OG1 O 2.618 -25.251 0.432 1.00 . A A . 52 THR OG1 1 1
2 2160 1 1 53 THR C C 1.904 -21.567 -4.105 1.00 . A A . 53 THR C 1 1
2 2161 1 1 53 THR CA C 2.170 -22.967 -3.563 1.00 . A A . 53 THR CA 1 1
2 2162 1 1 53 THR CB C 0.842 -23.745 -3.509 1.00 . A A . 53 THR CB 1 1
2 2163 1 1 53 THR CG2 C 0.129 -23.693 -4.852 1.00 . A A . 53 THR CG2 1 1
2 2164 1 1 53 THR H H 2.609 -22.162 -1.656 1.00 . A A . 53 THR H 1 1
2 2165 1 1 53 THR HA H 2.838 -23.482 -4.238 1.00 . A A . 53 THR HA 1 1
2 2166 1 1 53 THR HB H 0.206 -23.291 -2.763 1.00 . A A . 53 THR HB 1 1
2 2167 1 1 53 THR HG1 H 0.259 -25.529 -2.903 1.00 . A A . 53 THR HG1 1 1
2 2168 1 1 53 THR HG21 H 0.571 -22.921 -5.464 1.00 . A A . 53 THR HG21 1 1
2 2169 1 1 53 THR HG22 H -0.917 -23.474 -4.696 1.00 . A A . 53 THR HG22 1 1
2 2170 1 1 53 THR HG23 H 0.228 -24.647 -5.349 1.00 . A A . 53 THR HG23 1 1
2 2171 1 1 53 THR N N 2.808 -22.912 -2.254 1.00 . A A . 53 THR N 1 1
2 2172 1 1 53 THR O O 1.372 -20.698 -3.413 1.00 . A A . 53 THR O 1 1
2 2173 1 1 53 THR OG1 O 1.087 -25.108 -3.146 1.00 . A A . 53 THR OG1 1 1
2 2174 1 1 54 PRO C C 0.622 -19.748 -6.315 1.00 . A A . 54 PRO C 1 1
2 2175 1 1 54 PRO CA C 2.091 -20.046 -6.034 1.00 . A A . 54 PRO CA 1 1
2 2176 1 1 54 PRO CB C 2.865 -20.203 -7.346 1.00 . A A . 54 PRO CB 1 1
2 2177 1 1 54 PRO CD C 2.921 -22.329 -6.255 1.00 . A A . 54 PRO CD 1 1
2 2178 1 1 54 PRO CG C 2.877 -21.669 -7.606 1.00 . A A . 54 PRO CG 1 1
2 2179 1 1 54 PRO HA H 2.517 -19.239 -5.457 1.00 . A A . 54 PRO HA 1 1
2 2180 1 1 54 PRO HB2 H 2.356 -19.665 -8.133 1.00 . A A . 54 PRO HB2 1 1
2 2181 1 1 54 PRO HB3 H 3.865 -19.815 -7.226 1.00 . A A . 54 PRO HB3 1 1
2 2182 1 1 54 PRO HD2 H 2.362 -23.253 -6.268 1.00 . A A . 54 PRO HD2 1 1
2 2183 1 1 54 PRO HD3 H 3.943 -22.508 -5.956 1.00 . A A . 54 PRO HD3 1 1
2 2184 1 1 54 PRO HG2 H 1.981 -21.956 -8.134 1.00 . A A . 54 PRO HG2 1 1
2 2185 1 1 54 PRO HG3 H 3.753 -21.933 -8.180 1.00 . A A . 54 PRO HG3 1 1
2 2186 1 1 54 PRO N N 2.281 -21.340 -5.372 1.00 . A A . 54 PRO N 1 1
2 2187 1 1 54 PRO O O -0.228 -20.636 -6.231 1.00 . A A . 54 PRO O 1 1
2 2188 1 1 55 CYS C C -1.268 -17.994 -8.445 1.00 . A A . 55 CYS C 1 1
2 2189 1 1 55 CYS CA C -1.037 -18.081 -6.940 1.00 . A A . 55 CYS CA 1 1
2 2190 1 1 55 CYS CB C -1.333 -16.730 -6.287 1.00 . A A . 55 CYS CB 1 1
2 2191 1 1 55 CYS H H 1.051 -17.833 -6.697 1.00 . A A . 55 CYS H 1 1
2 2192 1 1 55 CYS HA H -1.703 -18.824 -6.528 1.00 . A A . 55 CYS HA 1 1
2 2193 1 1 55 CYS HB2 H -0.452 -16.108 -6.349 1.00 . A A . 55 CYS HB2 1 1
2 2194 1 1 55 CYS HB3 H -2.142 -16.251 -6.819 1.00 . A A . 55 CYS HB3 1 1
2 2195 1 1 55 CYS HG H -0.964 -16.094 -3.846 1.00 . A A . 55 CYS HG 1 1
2 2196 1 1 55 CYS N N 0.331 -18.496 -6.647 1.00 . A A . 55 CYS N 1 1
2 2197 1 1 55 CYS O O -0.331 -17.790 -9.215 1.00 . A A . 55 CYS O 1 1
2 2198 1 1 55 CYS SG S -1.806 -16.840 -4.545 1.00 . A A . 55 CYS SG 1 1
2 2199 1 1 56 GLU C C -2.560 -16.718 -10.852 1.00 . A A . 56 GLU C 1 1
2 2200 1 1 56 GLU CA C -2.876 -18.093 -10.269 1.00 . A A . 56 GLU CA 1 1
2 2201 1 1 56 GLU CB C -4.361 -18.410 -10.460 1.00 . A A . 56 GLU CB 1 1
2 2202 1 1 56 GLU CD C -4.994 -18.129 -12.889 1.00 . A A . 56 GLU CD 1 1
2 2203 1 1 56 GLU CG C -4.670 -19.106 -11.775 1.00 . A A . 56 GLU CG 1 1
2 2204 1 1 56 GLU H H -3.227 -18.311 -8.193 1.00 . A A . 56 GLU H 1 1
2 2205 1 1 56 GLU HA H -2.289 -18.834 -10.789 1.00 . A A . 56 GLU HA 1 1
2 2206 1 1 56 GLU HB2 H -4.686 -19.050 -9.653 1.00 . A A . 56 GLU HB2 1 1
2 2207 1 1 56 GLU HB3 H -4.921 -17.488 -10.425 1.00 . A A . 56 GLU HB3 1 1
2 2208 1 1 56 GLU HG2 H -3.811 -19.691 -12.069 1.00 . A A . 56 GLU HG2 1 1
2 2209 1 1 56 GLU HG3 H -5.517 -19.760 -11.632 1.00 . A A . 56 GLU HG3 1 1
2 2210 1 1 56 GLU N N -2.523 -18.151 -8.856 1.00 . A A . 56 GLU N 1 1
2 2211 1 1 56 GLU O O -1.991 -16.610 -11.938 1.00 . A A . 56 GLU O 1 1
2 2212 1 1 56 GLU OE1 O -4.072 -17.422 -13.346 1.00 . A A . 56 GLU OE1 1 1
2 2213 1 1 56 GLU OE2 O -6.171 -18.073 -13.304 1.00 . A A . 56 GLU OE2 1 1
2 2214 1 1 57 GLU C C -3.048 -13.304 -9.473 1.00 . A A . 57 GLU C 1 1
2 2215 1 1 57 GLU CA C -2.692 -14.305 -10.569 1.00 . A A . 57 GLU CA 1 1
2 2216 1 1 57 GLU CB C -3.502 -14.005 -11.831 1.00 . A A . 57 GLU CB 1 1
2 2217 1 1 57 GLU CD C -5.779 -13.487 -12.795 1.00 . A A . 57 GLU CD 1 1
2 2218 1 1 57 GLU CG C -5.005 -14.034 -11.611 1.00 . A A . 57 GLU CG 1 1
2 2219 1 1 57 GLU H H -3.384 -15.823 -9.265 1.00 . A A . 57 GLU H 1 1
2 2220 1 1 57 GLU HA H -1.641 -14.212 -10.796 1.00 . A A . 57 GLU HA 1 1
2 2221 1 1 57 GLU HB2 H -3.230 -13.025 -12.195 1.00 . A A . 57 GLU HB2 1 1
2 2222 1 1 57 GLU HB3 H -3.256 -14.739 -12.584 1.00 . A A . 57 GLU HB3 1 1
2 2223 1 1 57 GLU HG2 H -5.312 -15.055 -11.441 1.00 . A A . 57 GLU HG2 1 1
2 2224 1 1 57 GLU HG3 H -5.240 -13.439 -10.740 1.00 . A A . 57 GLU HG3 1 1
2 2225 1 1 57 GLU N N -2.934 -15.672 -10.123 1.00 . A A . 57 GLU N 1 1
2 2226 1 1 57 GLU O O -3.567 -13.677 -8.421 1.00 . A A . 57 GLU O 1 1
2 2227 1 1 57 GLU OE1 O -6.035 -12.265 -12.821 1.00 . A A . 57 GLU OE1 1 1
2 2228 1 1 57 GLU OE2 O -6.128 -14.280 -13.694 1.00 . A A . 57 GLU OE2 1 1
2 2229 1 1 58 VAL C C -3.571 -9.722 -9.462 1.00 . A A . 58 VAL C 1 1
2 2230 1 1 58 VAL CA C -3.054 -10.975 -8.765 1.00 . A A . 58 VAL CA 1 1
2 2231 1 1 58 VAL CB C -1.807 -10.612 -7.937 1.00 . A A . 58 VAL CB 1 1
2 2232 1 1 58 VAL CG1 C -2.152 -9.576 -6.878 1.00 . A A . 58 VAL CG1 1 1
2 2233 1 1 58 VAL CG2 C -1.209 -11.858 -7.301 1.00 . A A . 58 VAL CG2 1 1
2 2234 1 1 58 VAL H H -2.350 -11.795 -10.584 1.00 . A A . 58 VAL H 1 1
2 2235 1 1 58 VAL HA H -3.815 -11.339 -8.090 1.00 . A A . 58 VAL HA 1 1
2 2236 1 1 58 VAL HB H -1.071 -10.184 -8.602 1.00 . A A . 58 VAL HB 1 1
2 2237 1 1 58 VAL HG11 H -3.212 -9.609 -6.674 1.00 . A A . 58 VAL HG11 1 1
2 2238 1 1 58 VAL HG12 H -1.603 -9.790 -5.973 1.00 . A A . 58 VAL HG12 1 1
2 2239 1 1 58 VAL HG13 H -1.886 -8.593 -7.237 1.00 . A A . 58 VAL HG13 1 1
2 2240 1 1 58 VAL HG21 H -0.895 -11.633 -6.293 1.00 . A A . 58 VAL HG21 1 1
2 2241 1 1 58 VAL HG22 H -1.951 -12.642 -7.281 1.00 . A A . 58 VAL HG22 1 1
2 2242 1 1 58 VAL HG23 H -0.356 -12.184 -7.880 1.00 . A A . 58 VAL HG23 1 1
2 2243 1 1 58 VAL N N -2.764 -12.031 -9.728 1.00 . A A . 58 VAL N 1 1
2 2244 1 1 58 VAL O O -2.805 -8.984 -10.083 1.00 . A A . 58 VAL O 1 1
2 2245 1 1 59 SER C C -5.645 -7.184 -8.975 1.00 . A A . 59 SER C 1 1
2 2246 1 1 59 SER CA C -5.495 -8.323 -9.978 1.00 . A A . 59 SER CA 1 1
2 2247 1 1 59 SER CB C -6.863 -8.695 -10.553 1.00 . A A . 59 SER CB 1 1
2 2248 1 1 59 SER H H -5.433 -10.111 -8.847 1.00 . A A . 59 SER H 1 1
2 2249 1 1 59 SER HA H -4.853 -7.996 -10.783 1.00 . A A . 59 SER HA 1 1
2 2250 1 1 59 SER HB2 H -6.768 -9.585 -11.156 1.00 . A A . 59 SER HB2 1 1
2 2251 1 1 59 SER HB3 H -7.552 -8.882 -9.742 1.00 . A A . 59 SER HB3 1 1
2 2252 1 1 59 SER HG H -6.653 -7.151 -11.741 1.00 . A A . 59 SER HG 1 1
2 2253 1 1 59 SER N N -4.875 -9.486 -9.355 1.00 . A A . 59 SER N 1 1
2 2254 1 1 59 SER O O -6.465 -7.252 -8.060 1.00 . A A . 59 SER O 1 1
2 2255 1 1 59 SER OG O -7.379 -7.650 -11.359 1.00 . A A . 59 SER OG 1 1
2 2256 1 1 60 MET C C -5.341 -3.734 -9.016 1.00 . A A . 60 MET C 1 1
2 2257 1 1 60 MET CA C -4.889 -4.982 -8.264 1.00 . A A . 60 MET CA 1 1
2 2258 1 1 60 MET CB C -3.515 -4.743 -7.635 1.00 . A A . 60 MET CB 1 1
2 2259 1 1 60 MET CE C -1.151 -4.350 -5.645 1.00 . A A . 60 MET CE 1 1
2 2260 1 1 60 MET CG C -2.896 -5.995 -7.036 1.00 . A A . 60 MET CG 1 1
2 2261 1 1 60 MET H H -4.212 -6.141 -9.901 1.00 . A A . 60 MET H 1 1
2 2262 1 1 60 MET HA H -5.602 -5.194 -7.481 1.00 . A A . 60 MET HA 1 1
2 2263 1 1 60 MET HB2 H -2.847 -4.364 -8.394 1.00 . A A . 60 MET HB2 1 1
2 2264 1 1 60 MET HB3 H -3.614 -4.006 -6.852 1.00 . A A . 60 MET HB3 1 1
2 2265 1 1 60 MET HE1 H -1.610 -3.528 -6.177 1.00 . A A . 60 MET HE1 1 1
2 2266 1 1 60 MET HE2 H -1.716 -4.559 -4.749 1.00 . A A . 60 MET HE2 1 1
2 2267 1 1 60 MET HE3 H -0.138 -4.087 -5.380 1.00 . A A . 60 MET HE3 1 1
2 2268 1 1 60 MET HG2 H -3.404 -6.225 -6.111 1.00 . A A . 60 MET HG2 1 1
2 2269 1 1 60 MET HG3 H -3.026 -6.812 -7.729 1.00 . A A . 60 MET HG3 1 1
2 2270 1 1 60 MET N N -4.845 -6.137 -9.153 1.00 . A A . 60 MET N 1 1
2 2271 1 1 60 MET O O -4.715 -3.325 -9.993 1.00 . A A . 60 MET O 1 1
2 2272 1 1 60 MET SD S -1.136 -5.803 -6.693 1.00 . A A . 60 MET SD 1 1
2 2273 1 1 61 LYS C C -7.295 -0.871 -8.136 1.00 . A A . 61 LYS C 1 1
2 2274 1 1 61 LYS CA C -6.969 -1.932 -9.182 1.00 . A A . 61 LYS CA 1 1
2 2275 1 1 61 LYS CB C -8.225 -2.270 -9.989 1.00 . A A . 61 LYS CB 1 1
2 2276 1 1 61 LYS CD C -7.447 -1.540 -12.263 1.00 . A A . 61 LYS CD 1 1
2 2277 1 1 61 LYS CE C -8.602 -0.834 -12.957 1.00 . A A . 61 LYS CE 1 1
2 2278 1 1 61 LYS CG C -7.933 -2.703 -11.415 1.00 . A A . 61 LYS CG 1 1
2 2279 1 1 61 LYS H H -6.889 -3.508 -7.771 1.00 . A A . 61 LYS H 1 1
2 2280 1 1 61 LYS HA H -6.216 -1.542 -9.850 1.00 . A A . 61 LYS HA 1 1
2 2281 1 1 61 LYS HB2 H -8.753 -3.070 -9.492 1.00 . A A . 61 LYS HB2 1 1
2 2282 1 1 61 LYS HB3 H -8.862 -1.397 -10.024 1.00 . A A . 61 LYS HB3 1 1
2 2283 1 1 61 LYS HD2 H -6.936 -0.831 -11.628 1.00 . A A . 61 LYS HD2 1 1
2 2284 1 1 61 LYS HD3 H -6.762 -1.913 -13.012 1.00 . A A . 61 LYS HD3 1 1
2 2285 1 1 61 LYS HE2 H -8.252 -0.438 -13.897 1.00 . A A . 61 LYS HE2 1 1
2 2286 1 1 61 LYS HE3 H -9.388 -1.553 -13.139 1.00 . A A . 61 LYS HE3 1 1
2 2287 1 1 61 LYS HG2 H -7.170 -3.468 -11.401 1.00 . A A . 61 LYS HG2 1 1
2 2288 1 1 61 LYS HG3 H -8.837 -3.102 -11.853 1.00 . A A . 61 LYS HG3 1 1
2 2289 1 1 61 LYS HZ1 H -8.400 0.978 -11.938 1.00 . A A . 61 LYS HZ1 1 1
2 2290 1 1 61 LYS HZ2 H -9.507 -0.087 -11.229 1.00 . A A . 61 LYS HZ2 1 1
2 2291 1 1 61 LYS HZ3 H -9.924 0.751 -12.637 1.00 . A A . 61 LYS HZ3 1 1
2 2292 1 1 61 LYS N N -6.433 -3.134 -8.555 1.00 . A A . 61 LYS N 1 1
2 2293 1 1 61 LYS NZ N -9.146 0.280 -12.133 1.00 . A A . 61 LYS NZ 1 1
2 2294 1 1 61 LYS O O -7.688 -1.191 -7.014 1.00 . A A . 61 LYS O 1 1
2 2295 1 1 62 HIS C C -8.821 2.037 -7.819 1.00 . A A . 62 HIS C 1 1
2 2296 1 1 62 HIS CA C -7.408 1.503 -7.605 1.00 . A A . 62 HIS CA 1 1
2 2297 1 1 62 HIS CB C -6.390 2.625 -7.810 1.00 . A A . 62 HIS CB 1 1
2 2298 1 1 62 HIS CD2 C -6.905 4.079 -5.725 1.00 . A A . 62 HIS CD2 1 1
2 2299 1 1 62 HIS CE1 C -7.155 6.009 -6.735 1.00 . A A . 62 HIS CE1 1 1
2 2300 1 1 62 HIS CG C -6.714 3.873 -7.049 1.00 . A A . 62 HIS CG 1 1
2 2301 1 1 62 HIS H H -6.814 0.586 -9.418 1.00 . A A . 62 HIS H 1 1
2 2302 1 1 62 HIS HA H -7.325 1.134 -6.594 1.00 . A A . 62 HIS HA 1 1
2 2303 1 1 62 HIS HB2 H -5.418 2.283 -7.487 1.00 . A A . 62 HIS HB2 1 1
2 2304 1 1 62 HIS HB3 H -6.348 2.876 -8.860 1.00 . A A . 62 HIS HB3 1 1
2 2305 1 1 62 HIS HD1 H -6.803 5.282 -8.614 1.00 . A A . 62 HIS HD1 1 1
2 2306 1 1 62 HIS HD2 H -6.852 3.332 -4.945 1.00 . A A . 62 HIS HD2 1 1
2 2307 1 1 62 HIS HE1 H -7.334 7.058 -6.916 1.00 . A A . 62 HIS HE1 1 1
2 2308 1 1 62 HIS N N -7.130 0.394 -8.511 1.00 . A A . 62 HIS N 1 1
2 2309 1 1 62 HIS ND1 N -6.879 5.102 -7.654 1.00 . A A . 62 HIS ND1 1 1
2 2310 1 1 62 HIS NE2 N -7.177 5.414 -5.556 1.00 . A A . 62 HIS NE2 1 1
2 2311 1 1 62 HIS O O -9.012 3.093 -8.421 1.00 . A A . 62 HIS O 1 1
2 2312 1 1 63 VAL C C -11.371 3.198 -7.237 1.00 . A A . 63 VAL C 1 1
2 2313 1 1 63 VAL CA C -11.205 1.698 -7.458 1.00 . A A . 63 VAL CA 1 1
2 2314 1 1 63 VAL CB C -12.105 0.941 -6.463 1.00 . A A . 63 VAL CB 1 1
2 2315 1 1 63 VAL CG1 C -12.554 -0.387 -7.054 1.00 . A A . 63 VAL CG1 1 1
2 2316 1 1 63 VAL CG2 C -11.379 0.729 -5.143 1.00 . A A . 63 VAL CG2 1 1
2 2317 1 1 63 VAL H H -9.594 0.466 -6.852 1.00 . A A . 63 VAL H 1 1
2 2318 1 1 63 VAL HA H -11.526 1.454 -8.460 1.00 . A A . 63 VAL HA 1 1
2 2319 1 1 63 VAL HB H -12.983 1.541 -6.275 1.00 . A A . 63 VAL HB 1 1
2 2320 1 1 63 VAL HG11 H -12.190 -0.471 -8.068 1.00 . A A . 63 VAL HG11 1 1
2 2321 1 1 63 VAL HG12 H -12.159 -1.198 -6.460 1.00 . A A . 63 VAL HG12 1 1
2 2322 1 1 63 VAL HG13 H -13.633 -0.434 -7.055 1.00 . A A . 63 VAL HG13 1 1
2 2323 1 1 63 VAL HG21 H -12.100 0.554 -4.359 1.00 . A A . 63 VAL HG21 1 1
2 2324 1 1 63 VAL HG22 H -10.724 -0.126 -5.227 1.00 . A A . 63 VAL HG22 1 1
2 2325 1 1 63 VAL HG23 H -10.796 1.607 -4.907 1.00 . A A . 63 VAL HG23 1 1
2 2326 1 1 63 VAL N N -9.809 1.299 -7.322 1.00 . A A . 63 VAL N 1 1
2 2327 1 1 63 VAL O O -12.213 3.839 -7.865 1.00 . A A . 63 VAL O 1 1
2 2328 1 1 64 GLY C C -11.006 5.453 -4.608 1.00 . A A . 64 GLY C 1 1
2 2329 1 1 64 GLY CA C -10.635 5.172 -6.051 1.00 . A A . 64 GLY CA 1 1
2 2330 1 1 64 GLY H H -9.910 3.191 -5.868 1.00 . A A . 64 GLY H 1 1
2 2331 1 1 64 GLY HA2 H -9.675 5.620 -6.259 1.00 . A A . 64 GLY HA2 1 1
2 2332 1 1 64 GLY HA3 H -11.378 5.620 -6.695 1.00 . A A . 64 GLY HA3 1 1
2 2333 1 1 64 GLY N N -10.562 3.752 -6.339 1.00 . A A . 64 GLY N 1 1
2 2334 1 1 64 GLY O O -11.081 4.537 -3.790 1.00 . A A . 64 GLY O 1 1
2 2335 1 1 65 ASN C C -10.599 6.579 -1.926 1.00 . A A . 65 ASN C 1 1
2 2336 1 1 65 ASN CA C -11.601 7.122 -2.940 1.00 . A A . 65 ASN CA 1 1
2 2337 1 1 65 ASN CB C -13.008 6.627 -2.599 1.00 . A A . 65 ASN CB 1 1
2 2338 1 1 65 ASN CG C -14.084 7.617 -3.003 1.00 . A A . 65 ASN CG 1 1
2 2339 1 1 65 ASN H H -11.164 7.409 -4.991 1.00 . A A . 65 ASN H 1 1
2 2340 1 1 65 ASN HA H -11.589 8.201 -2.898 1.00 . A A . 65 ASN HA 1 1
2 2341 1 1 65 ASN HB2 H -13.190 5.696 -3.117 1.00 . A A . 65 ASN HB2 1 1
2 2342 1 1 65 ASN HB3 H -13.078 6.462 -1.535 1.00 . A A . 65 ASN HB3 1 1
2 2343 1 1 65 ASN HD21 H -15.162 7.136 -1.403 1.00 . A A . 65 ASN HD21 1 1
2 2344 1 1 65 ASN HD22 H -15.848 8.338 -2.438 1.00 . A A . 65 ASN HD22 1 1
2 2345 1 1 65 ASN N N -11.238 6.723 -4.295 1.00 . A A . 65 ASN N 1 1
2 2346 1 1 65 ASN ND2 N -15.137 7.706 -2.200 1.00 . A A . 65 ASN ND2 1 1
2 2347 1 1 65 ASN O O -10.950 6.303 -0.779 1.00 . A A . 65 ASN O 1 1
2 2348 1 1 65 ASN OD1 O -13.968 8.293 -4.025 1.00 . A A . 65 ASN OD1 1 1
2 2349 1 1 66 GLN C C -8.503 4.434 -1.198 1.00 . A A . 66 GLN C 1 1
2 2350 1 1 66 GLN CA C -8.299 5.918 -1.487 1.00 . A A . 66 GLN CA 1 1
2 2351 1 1 66 GLN CB C -8.265 6.705 -0.176 1.00 . A A . 66 GLN CB 1 1
2 2352 1 1 66 GLN CD C -7.701 8.823 -1.433 1.00 . A A . 66 GLN CD 1 1
2 2353 1 1 66 GLN CG C -8.550 8.188 -0.349 1.00 . A A . 66 GLN CG 1 1
2 2354 1 1 66 GLN H H -9.134 6.666 -3.282 1.00 . A A . 66 GLN H 1 1
2 2355 1 1 66 GLN HA H -7.356 6.046 -1.997 1.00 . A A . 66 GLN HA 1 1
2 2356 1 1 66 GLN HB2 H -9.004 6.294 0.496 1.00 . A A . 66 GLN HB2 1 1
2 2357 1 1 66 GLN HB3 H -7.287 6.599 0.269 1.00 . A A . 66 GLN HB3 1 1
2 2358 1 1 66 GLN HE21 H -9.333 9.461 -2.373 1.00 . A A . 66 GLN HE21 1 1
2 2359 1 1 66 GLN HE22 H -7.829 9.865 -3.121 1.00 . A A . 66 GLN HE22 1 1
2 2360 1 1 66 GLN HG2 H -9.591 8.314 -0.610 1.00 . A A . 66 GLN HG2 1 1
2 2361 1 1 66 GLN HG3 H -8.351 8.691 0.585 1.00 . A A . 66 GLN HG3 1 1
2 2362 1 1 66 GLN N N -9.351 6.428 -2.357 1.00 . A A . 66 GLN N 1 1
2 2363 1 1 66 GLN NE2 N -8.353 9.445 -2.408 1.00 . A A . 66 GLN NE2 1 1
2 2364 1 1 66 GLN O O -8.101 3.937 -0.147 1.00 . A A . 66 GLN O 1 1
2 2365 1 1 66 GLN OE1 O -6.472 8.754 -1.395 1.00 . A A . 66 GLN OE1 1 1
2 2366 1 1 67 GLN C C -8.611 1.498 -3.015 1.00 . A A . 67 GLN C 1 1
2 2367 1 1 67 GLN CA C -9.389 2.308 -1.983 1.00 . A A . 67 GLN CA 1 1
2 2368 1 1 67 GLN CB C -10.885 2.022 -2.115 1.00 . A A . 67 GLN CB 1 1
2 2369 1 1 67 GLN CD C -13.220 2.523 -1.289 1.00 . A A . 67 GLN CD 1 1
2 2370 1 1 67 GLN CG C -11.734 2.723 -1.066 1.00 . A A . 67 GLN CG 1 1
2 2371 1 1 67 GLN H H -9.426 4.188 -2.954 1.00 . A A . 67 GLN H 1 1
2 2372 1 1 67 GLN HA H -9.062 2.017 -0.996 1.00 . A A . 67 GLN HA 1 1
2 2373 1 1 67 GLN HB2 H -11.217 2.345 -3.090 1.00 . A A . 67 GLN HB2 1 1
2 2374 1 1 67 GLN HB3 H -11.046 0.958 -2.023 1.00 . A A . 67 GLN HB3 1 1
2 2375 1 1 67 GLN HE21 H -13.568 2.767 0.653 1.00 . A A . 67 GLN HE21 1 1
2 2376 1 1 67 GLN HE22 H -14.959 2.467 -0.327 1.00 . A A . 67 GLN HE22 1 1
2 2377 1 1 67 GLN HG2 H -11.476 2.333 -0.093 1.00 . A A . 67 GLN HG2 1 1
2 2378 1 1 67 GLN HG3 H -11.519 3.781 -1.097 1.00 . A A . 67 GLN HG3 1 1
2 2379 1 1 67 GLN N N -9.130 3.734 -2.138 1.00 . A A . 67 GLN N 1 1
2 2380 1 1 67 GLN NE2 N -13.994 2.591 -0.212 1.00 . A A . 67 GLN NE2 1 1
2 2381 1 1 67 GLN O O -8.443 1.928 -4.157 1.00 . A A . 67 GLN O 1 1
2 2382 1 1 67 GLN OE1 O -13.667 2.308 -2.416 1.00 . A A . 67 GLN OE1 1 1
2 2383 1 1 68 TYR C C -7.958 -1.953 -3.510 1.00 . A A . 68 TYR C 1 1
2 2384 1 1 68 TYR CA C -7.376 -0.542 -3.495 1.00 . A A . 68 TYR CA 1 1
2 2385 1 1 68 TYR CB C -5.909 -0.589 -3.063 1.00 . A A . 68 TYR CB 1 1
2 2386 1 1 68 TYR CD1 C -4.643 1.009 -4.553 1.00 . A A . 68 TYR CD1 1 1
2 2387 1 1 68 TYR CD2 C -4.990 1.628 -2.278 1.00 . A A . 68 TYR CD2 1 1
2 2388 1 1 68 TYR CE1 C -3.963 2.191 -4.776 1.00 . A A . 68 TYR CE1 1 1
2 2389 1 1 68 TYR CE2 C -4.312 2.813 -2.492 1.00 . A A . 68 TYR CE2 1 1
2 2390 1 1 68 TYR CG C -5.167 0.707 -3.302 1.00 . A A . 68 TYR CG 1 1
2 2391 1 1 68 TYR CZ C -3.800 3.090 -3.742 1.00 . A A . 68 TYR CZ 1 1
2 2392 1 1 68 TYR H H -8.305 0.038 -1.685 1.00 . A A . 68 TYR H 1 1
2 2393 1 1 68 TYR HA H -7.434 -0.130 -4.492 1.00 . A A . 68 TYR HA 1 1
2 2394 1 1 68 TYR HB2 H -5.859 -0.809 -2.008 1.00 . A A . 68 TYR HB2 1 1
2 2395 1 1 68 TYR HB3 H -5.403 -1.368 -3.613 1.00 . A A . 68 TYR HB3 1 1
2 2396 1 1 68 TYR HD1 H -4.772 0.303 -5.361 1.00 . A A . 68 TYR HD1 1 1
2 2397 1 1 68 TYR HD2 H -5.392 1.409 -1.299 1.00 . A A . 68 TYR HD2 1 1
2 2398 1 1 68 TYR HE1 H -3.562 2.408 -5.755 1.00 . A A . 68 TYR HE1 1 1
2 2399 1 1 68 TYR HE2 H -4.185 3.517 -1.682 1.00 . A A . 68 TYR HE2 1 1
2 2400 1 1 68 TYR HH H -3.757 4.982 -4.078 1.00 . A A . 68 TYR HH 1 1
2 2401 1 1 68 TYR N N -8.139 0.326 -2.606 1.00 . A A . 68 TYR N 1 1
2 2402 1 1 68 TYR O O -7.934 -2.656 -2.502 1.00 . A A . 68 TYR O 1 1
2 2403 1 1 68 TYR OH O -3.125 4.268 -3.960 1.00 . A A . 68 TYR OH 1 1
2 2404 1 1 69 ASN C C -8.015 -4.703 -5.237 1.00 . A A . 69 ASN C 1 1
2 2405 1 1 69 ASN CA C -9.068 -3.684 -4.812 1.00 . A A . 69 ASN CA 1 1
2 2406 1 1 69 ASN CB C -10.203 -3.650 -5.837 1.00 . A A . 69 ASN CB 1 1
2 2407 1 1 69 ASN CG C -11.260 -4.704 -5.566 1.00 . A A . 69 ASN CG 1 1
2 2408 1 1 69 ASN H H -8.469 -1.751 -5.433 1.00 . A A . 69 ASN H 1 1
2 2409 1 1 69 ASN HA H -9.470 -3.978 -3.854 1.00 . A A . 69 ASN HA 1 1
2 2410 1 1 69 ASN HB2 H -10.676 -2.679 -5.809 1.00 . A A . 69 ASN HB2 1 1
2 2411 1 1 69 ASN HB3 H -9.796 -3.819 -6.822 1.00 . A A . 69 ASN HB3 1 1
2 2412 1 1 69 ASN HD21 H -9.859 -5.997 -5.002 1.00 . A A . 69 ASN HD21 1 1
2 2413 1 1 69 ASN HD22 H -11.485 -6.578 -4.943 1.00 . A A . 69 ASN HD22 1 1
2 2414 1 1 69 ASN N N -8.480 -2.358 -4.664 1.00 . A A . 69 ASN N 1 1
2 2415 1 1 69 ASN ND2 N -10.824 -5.878 -5.126 1.00 . A A . 69 ASN ND2 1 1
2 2416 1 1 69 ASN O O -7.280 -4.486 -6.201 1.00 . A A . 69 ASN O 1 1
2 2417 1 1 69 ASN OD1 O -12.453 -4.464 -5.751 1.00 . A A . 69 ASN OD1 1 1
2 2418 1 1 70 VAL C C -7.643 -8.242 -4.768 1.00 . A A . 70 VAL C 1 1
2 2419 1 1 70 VAL CA C -6.985 -6.867 -4.814 1.00 . A A . 70 VAL CA 1 1
2 2420 1 1 70 VAL CB C -5.800 -6.844 -3.831 1.00 . A A . 70 VAL CB 1 1
2 2421 1 1 70 VAL CG1 C -4.759 -7.881 -4.224 1.00 . A A . 70 VAL CG1 1 1
2 2422 1 1 70 VAL CG2 C -5.184 -5.454 -3.772 1.00 . A A . 70 VAL CG2 1 1
2 2423 1 1 70 VAL H H -8.559 -5.929 -3.755 1.00 . A A . 70 VAL H 1 1
2 2424 1 1 70 VAL HA H -6.603 -6.695 -5.810 1.00 . A A . 70 VAL HA 1 1
2 2425 1 1 70 VAL HB H -6.169 -7.093 -2.847 1.00 . A A . 70 VAL HB 1 1
2 2426 1 1 70 VAL HG11 H -5.166 -8.871 -4.082 1.00 . A A . 70 VAL HG11 1 1
2 2427 1 1 70 VAL HG12 H -4.490 -7.746 -5.262 1.00 . A A . 70 VAL HG12 1 1
2 2428 1 1 70 VAL HG13 H -3.881 -7.762 -3.606 1.00 . A A . 70 VAL HG13 1 1
2 2429 1 1 70 VAL HG21 H -5.628 -4.897 -2.961 1.00 . A A . 70 VAL HG21 1 1
2 2430 1 1 70 VAL HG22 H -4.120 -5.540 -3.611 1.00 . A A . 70 VAL HG22 1 1
2 2431 1 1 70 VAL HG23 H -5.366 -4.939 -4.704 1.00 . A A . 70 VAL HG23 1 1
2 2432 1 1 70 VAL N N -7.947 -5.814 -4.511 1.00 . A A . 70 VAL N 1 1
2 2433 1 1 70 VAL O O -8.208 -8.639 -3.748 1.00 . A A . 70 VAL O 1 1
2 2434 1 1 71 THR C C -7.146 -11.309 -6.505 1.00 . A A . 71 THR C 1 1
2 2435 1 1 71 THR CA C -8.152 -10.298 -5.967 1.00 . A A . 71 THR CA 1 1
2 2436 1 1 71 THR CB C -9.401 -10.302 -6.870 1.00 . A A . 71 THR CB 1 1
2 2437 1 1 71 THR CG2 C -10.329 -11.450 -6.503 1.00 . A A . 71 THR CG2 1 1
2 2438 1 1 71 THR H H -7.101 -8.596 -6.659 1.00 . A A . 71 THR H 1 1
2 2439 1 1 71 THR HA H -8.452 -10.596 -4.973 1.00 . A A . 71 THR HA 1 1
2 2440 1 1 71 THR HB H -9.084 -10.428 -7.895 1.00 . A A . 71 THR HB 1 1
2 2441 1 1 71 THR HG1 H -9.815 -8.460 -7.441 1.00 . A A . 71 THR HG1 1 1
2 2442 1 1 71 THR HG21 H -11.238 -11.375 -7.080 1.00 . A A . 71 THR HG21 1 1
2 2443 1 1 71 THR HG22 H -10.566 -11.401 -5.451 1.00 . A A . 71 THR HG22 1 1
2 2444 1 1 71 THR HG23 H -9.842 -12.390 -6.719 1.00 . A A . 71 THR HG23 1 1
2 2445 1 1 71 THR N N -7.565 -8.967 -5.880 1.00 . A A . 71 THR N 1 1
2 2446 1 1 71 THR O O -6.334 -10.989 -7.373 1.00 . A A . 71 THR O 1 1
2 2447 1 1 71 THR OG1 O -10.100 -9.059 -6.745 1.00 . A A . 71 THR OG1 1 1
2 2448 1 1 72 TYR C C -7.031 -14.921 -6.525 1.00 . A A . 72 TYR C 1 1
2 2449 1 1 72 TYR CA C -6.299 -13.588 -6.413 1.00 . A A . 72 TYR CA 1 1
2 2450 1 1 72 TYR CB C -5.132 -13.715 -5.432 1.00 . A A . 72 TYR CB 1 1
2 2451 1 1 72 TYR CD1 C -6.018 -15.248 -3.632 1.00 . A A . 72 TYR CD1 1 1
2 2452 1 1 72 TYR CD2 C -5.520 -12.993 -3.043 1.00 . A A . 72 TYR CD2 1 1
2 2453 1 1 72 TYR CE1 C -6.415 -15.505 -2.334 1.00 . A A . 72 TYR CE1 1 1
2 2454 1 1 72 TYR CE2 C -5.913 -13.241 -1.742 1.00 . A A . 72 TYR CE2 1 1
2 2455 1 1 72 TYR CG C -5.564 -13.990 -4.010 1.00 . A A . 72 TYR CG 1 1
2 2456 1 1 72 TYR CZ C -6.360 -14.498 -1.392 1.00 . A A . 72 TYR CZ 1 1
2 2457 1 1 72 TYR H H -7.876 -12.724 -5.297 1.00 . A A . 72 TYR H 1 1
2 2458 1 1 72 TYR HA H -5.912 -13.320 -7.385 1.00 . A A . 72 TYR HA 1 1
2 2459 1 1 72 TYR HB2 H -4.493 -14.525 -5.747 1.00 . A A . 72 TYR HB2 1 1
2 2460 1 1 72 TYR HB3 H -4.567 -12.795 -5.435 1.00 . A A . 72 TYR HB3 1 1
2 2461 1 1 72 TYR HD1 H -6.060 -16.035 -4.371 1.00 . A A . 72 TYR HD1 1 1
2 2462 1 1 72 TYR HD2 H -5.170 -12.009 -3.321 1.00 . A A . 72 TYR HD2 1 1
2 2463 1 1 72 TYR HE1 H -6.764 -16.489 -2.059 1.00 . A A . 72 TYR HE1 1 1
2 2464 1 1 72 TYR HE2 H -5.870 -12.452 -1.005 1.00 . A A . 72 TYR HE2 1 1
2 2465 1 1 72 TYR HH H -7.530 -14.222 0.108 1.00 . A A . 72 TYR HH 1 1
2 2466 1 1 72 TYR N N -7.207 -12.530 -5.985 1.00 . A A . 72 TYR N 1 1
2 2467 1 1 72 TYR O O -8.211 -15.026 -6.187 1.00 . A A . 72 TYR O 1 1
2 2468 1 1 72 TYR OH O -6.753 -14.748 -0.098 1.00 . A A . 72 TYR OH 1 1
2 2469 1 1 73 VAL C C -5.895 -18.354 -6.797 1.00 . A A . 73 VAL C 1 1
2 2470 1 1 73 VAL CA C -6.903 -17.268 -7.158 1.00 . A A . 73 VAL CA 1 1
2 2471 1 1 73 VAL CB C -7.397 -17.500 -8.598 1.00 . A A . 73 VAL CB 1 1
2 2472 1 1 73 VAL CG1 C -7.750 -18.964 -8.813 1.00 . A A . 73 VAL CG1 1 1
2 2473 1 1 73 VAL CG2 C -8.589 -16.605 -8.903 1.00 . A A . 73 VAL CG2 1 1
2 2474 1 1 73 VAL H H -5.387 -15.795 -7.255 1.00 . A A . 73 VAL H 1 1
2 2475 1 1 73 VAL HA H -7.751 -17.342 -6.493 1.00 . A A . 73 VAL HA 1 1
2 2476 1 1 73 VAL HB H -6.597 -17.242 -9.277 1.00 . A A . 73 VAL HB 1 1
2 2477 1 1 73 VAL HG11 H -8.753 -19.037 -9.208 1.00 . A A . 73 VAL HG11 1 1
2 2478 1 1 73 VAL HG12 H -7.054 -19.404 -9.512 1.00 . A A . 73 VAL HG12 1 1
2 2479 1 1 73 VAL HG13 H -7.696 -19.489 -7.871 1.00 . A A . 73 VAL HG13 1 1
2 2480 1 1 73 VAL HG21 H -8.247 -15.701 -9.384 1.00 . A A . 73 VAL HG21 1 1
2 2481 1 1 73 VAL HG22 H -9.271 -17.126 -9.558 1.00 . A A . 73 VAL HG22 1 1
2 2482 1 1 73 VAL HG23 H -9.095 -16.353 -7.982 1.00 . A A . 73 VAL HG23 1 1
2 2483 1 1 73 VAL N N -6.323 -15.940 -7.002 1.00 . A A . 73 VAL N 1 1
2 2484 1 1 73 VAL O O -4.859 -18.494 -7.446 1.00 . A A . 73 VAL O 1 1
2 2485 1 1 74 VAL C C -5.776 -21.541 -5.875 1.00 . A A . 74 VAL C 1 1
2 2486 1 1 74 VAL CA C -5.330 -20.197 -5.310 1.00 . A A . 74 VAL CA 1 1
2 2487 1 1 74 VAL CB C -5.290 -20.286 -3.773 1.00 . A A . 74 VAL CB 1 1
2 2488 1 1 74 VAL CG1 C -4.546 -19.095 -3.188 1.00 . A A . 74 VAL CG1 1 1
2 2489 1 1 74 VAL CG2 C -6.699 -20.375 -3.208 1.00 . A A . 74 VAL CG2 1 1
2 2490 1 1 74 VAL H H -7.048 -18.961 -5.280 1.00 . A A . 74 VAL H 1 1
2 2491 1 1 74 VAL HA H -4.332 -19.982 -5.664 1.00 . A A . 74 VAL HA 1 1
2 2492 1 1 74 VAL HB H -4.757 -21.185 -3.499 1.00 . A A . 74 VAL HB 1 1
2 2493 1 1 74 VAL HG11 H -5.213 -18.247 -3.132 1.00 . A A . 74 VAL HG11 1 1
2 2494 1 1 74 VAL HG12 H -4.191 -19.343 -2.199 1.00 . A A . 74 VAL HG12 1 1
2 2495 1 1 74 VAL HG13 H -3.706 -18.849 -3.822 1.00 . A A . 74 VAL HG13 1 1
2 2496 1 1 74 VAL HG21 H -6.883 -19.529 -2.563 1.00 . A A . 74 VAL HG21 1 1
2 2497 1 1 74 VAL HG22 H -7.412 -20.371 -4.019 1.00 . A A . 74 VAL HG22 1 1
2 2498 1 1 74 VAL HG23 H -6.804 -21.289 -2.642 1.00 . A A . 74 VAL HG23 1 1
2 2499 1 1 74 VAL N N -6.207 -19.122 -5.757 1.00 . A A . 74 VAL N 1 1
2 2500 1 1 74 VAL O O -6.849 -22.043 -5.539 1.00 . A A . 74 VAL O 1 1
2 2501 1 1 75 LYS C C -4.856 -24.556 -6.424 1.00 . A A . 75 LYS C 1 1
2 2502 1 1 75 LYS CA C -5.252 -23.408 -7.347 1.00 . A A . 75 LYS CA 1 1
2 2503 1 1 75 LYS CB C -4.528 -23.544 -8.688 1.00 . A A . 75 LYS CB 1 1
2 2504 1 1 75 LYS CD C -6.322 -23.203 -10.412 1.00 . A A . 75 LYS CD 1 1
2 2505 1 1 75 LYS CE C -5.981 -24.091 -11.598 1.00 . A A . 75 LYS CE 1 1
2 2506 1 1 75 LYS CG C -5.072 -22.627 -9.769 1.00 . A A . 75 LYS CG 1 1
2 2507 1 1 75 LYS H H -4.105 -21.670 -6.964 1.00 . A A . 75 LYS H 1 1
2 2508 1 1 75 LYS HA H -6.317 -23.449 -7.517 1.00 . A A . 75 LYS HA 1 1
2 2509 1 1 75 LYS HB2 H -3.482 -23.315 -8.543 1.00 . A A . 75 LYS HB2 1 1
2 2510 1 1 75 LYS HB3 H -4.620 -24.565 -9.031 1.00 . A A . 75 LYS HB3 1 1
2 2511 1 1 75 LYS HD2 H -6.855 -23.790 -9.679 1.00 . A A . 75 LYS HD2 1 1
2 2512 1 1 75 LYS HD3 H -6.950 -22.390 -10.750 1.00 . A A . 75 LYS HD3 1 1
2 2513 1 1 75 LYS HE2 H -6.819 -24.099 -12.278 1.00 . A A . 75 LYS HE2 1 1
2 2514 1 1 75 LYS HE3 H -5.115 -23.682 -12.099 1.00 . A A . 75 LYS HE3 1 1
2 2515 1 1 75 LYS HG2 H -5.314 -21.671 -9.329 1.00 . A A . 75 LYS HG2 1 1
2 2516 1 1 75 LYS HG3 H -4.315 -22.494 -10.530 1.00 . A A . 75 LYS HG3 1 1
2 2517 1 1 75 LYS HZ1 H -4.673 -25.695 -11.312 1.00 . A A . 75 LYS HZ1 1 1
2 2518 1 1 75 LYS HZ2 H -6.241 -26.158 -11.746 1.00 . A A . 75 LYS HZ2 1 1
2 2519 1 1 75 LYS HZ3 H -5.923 -25.618 -10.175 1.00 . A A . 75 LYS HZ3 1 1
2 2520 1 1 75 LYS N N -4.946 -22.120 -6.735 1.00 . A A . 75 LYS N 1 1
2 2521 1 1 75 LYS NZ N -5.683 -25.488 -11.178 1.00 . A A . 75 LYS NZ 1 1
2 2522 1 1 75 LYS O O -4.694 -25.692 -6.868 1.00 . A A . 75 LYS O 1 1
2 2523 1 1 76 GLU C C -4.708 -24.813 -2.746 1.00 . A A . 76 GLU C 1 1
2 2524 1 1 76 GLU CA C -4.329 -25.260 -4.155 1.00 . A A . 76 GLU CA 1 1
2 2525 1 1 76 GLU CB C -2.826 -25.538 -4.226 1.00 . A A . 76 GLU CB 1 1
2 2526 1 1 76 GLU CD C -1.014 -27.288 -4.034 1.00 . A A . 76 GLU CD 1 1
2 2527 1 1 76 GLU CG C -2.431 -26.894 -3.664 1.00 . A A . 76 GLU CG 1 1
2 2528 1 1 76 GLU H H -4.848 -23.327 -4.846 1.00 . A A . 76 GLU H 1 1
2 2529 1 1 76 GLU HA H -4.864 -26.167 -4.388 1.00 . A A . 76 GLU HA 1 1
2 2530 1 1 76 GLU HB2 H -2.511 -25.493 -5.258 1.00 . A A . 76 GLU HB2 1 1
2 2531 1 1 76 GLU HB3 H -2.304 -24.775 -3.667 1.00 . A A . 76 GLU HB3 1 1
2 2532 1 1 76 GLU HG2 H -2.509 -26.860 -2.588 1.00 . A A . 76 GLU HG2 1 1
2 2533 1 1 76 GLU HG3 H -3.109 -27.640 -4.051 1.00 . A A . 76 GLU HG3 1 1
2 2534 1 1 76 GLU N N -4.704 -24.252 -5.139 1.00 . A A . 76 GLU N 1 1
2 2535 1 1 76 GLU O O -5.069 -23.657 -2.526 1.00 . A A . 76 GLU O 1 1
2 2536 1 1 76 GLU OE1 O -0.639 -27.120 -5.213 1.00 . A A . 76 GLU OE1 1 1
2 2537 1 1 76 GLU OE2 O -0.279 -27.764 -3.143 1.00 . A A . 76 GLU OE2 1 1
2 2538 1 1 77 ARG C C -3.720 -25.498 0.476 1.00 . A A . 77 ARG C 1 1
2 2539 1 1 77 ARG CA C -4.962 -25.441 -0.409 1.00 . A A . 77 ARG CA 1 1
2 2540 1 1 77 ARG CB C -6.013 -26.427 0.106 1.00 . A A . 77 ARG CB 1 1
2 2541 1 1 77 ARG CD C -6.772 -28.821 0.194 1.00 . A A . 77 ARG CD 1 1
2 2542 1 1 77 ARG CG C -5.594 -27.883 -0.015 1.00 . A A . 77 ARG CG 1 1
2 2543 1 1 77 ARG CZ C -7.063 -31.240 0.517 1.00 . A A . 77 ARG CZ 1 1
2 2544 1 1 77 ARG H H -4.331 -26.643 -2.033 1.00 . A A . 77 ARG H 1 1
2 2545 1 1 77 ARG HA H -5.369 -24.442 -0.373 1.00 . A A . 77 ARG HA 1 1
2 2546 1 1 77 ARG HB2 H -6.207 -26.217 1.147 1.00 . A A . 77 ARG HB2 1 1
2 2547 1 1 77 ARG HB3 H -6.924 -26.289 -0.457 1.00 . A A . 77 ARG HB3 1 1
2 2548 1 1 77 ARG HD2 H -7.442 -28.380 0.918 1.00 . A A . 77 ARG HD2 1 1
2 2549 1 1 77 ARG HD3 H -7.289 -28.943 -0.746 1.00 . A A . 77 ARG HD3 1 1
2 2550 1 1 77 ARG HE H -5.489 -30.188 1.145 1.00 . A A . 77 ARG HE 1 1
2 2551 1 1 77 ARG HG2 H -5.187 -28.050 -1.002 1.00 . A A . 77 ARG HG2 1 1
2 2552 1 1 77 ARG HG3 H -4.840 -28.093 0.728 1.00 . A A . 77 ARG HG3 1 1
2 2553 1 1 77 ARG HH11 H -8.573 -30.326 -0.466 1.00 . A A . 77 ARG HH11 1 1
2 2554 1 1 77 ARG HH12 H -8.765 -32.032 -0.232 1.00 . A A . 77 ARG HH12 1 1
2 2555 1 1 77 ARG HH21 H -5.731 -32.434 1.459 1.00 . A A . 77 ARG HH21 1 1
2 2556 1 1 77 ARG HH22 H -7.148 -33.230 0.864 1.00 . A A . 77 ARG HH22 1 1
2 2557 1 1 77 ARG N N -4.625 -25.738 -1.796 1.00 . A A . 77 ARG N 1 1
2 2558 1 1 77 ARG NE N -6.349 -30.132 0.678 1.00 . A A . 77 ARG NE 1 1
2 2559 1 1 77 ARG NH1 N -8.230 -31.196 -0.111 1.00 . A A . 77 ARG NH1 1 1
2 2560 1 1 77 ARG NH2 N -6.610 -32.397 0.985 1.00 . A A . 77 ARG NH2 1 1
2 2561 1 1 77 ARG O O -2.617 -25.761 -0.001 1.00 . A A . 77 ARG O 1 1
2 2562 1 1 78 GLY C C -2.643 -23.974 3.460 1.00 . A A . 78 GLY C 1 1
2 2563 1 1 78 GLY CA C -2.795 -25.276 2.699 1.00 . A A . 78 GLY CA 1 1
2 2564 1 1 78 GLY H H -4.811 -25.046 2.093 1.00 . A A . 78 GLY H 1 1
2 2565 1 1 78 GLY HA2 H -2.950 -26.078 3.406 1.00 . A A . 78 GLY HA2 1 1
2 2566 1 1 78 GLY HA3 H -1.885 -25.466 2.149 1.00 . A A . 78 GLY HA3 1 1
2 2567 1 1 78 GLY N N -3.908 -25.249 1.769 1.00 . A A . 78 GLY N 1 1
2 2568 1 1 78 GLY O O -3.603 -23.218 3.607 1.00 . A A . 78 GLY O 1 1
2 2569 1 1 79 ASP C C -0.519 -21.436 3.801 1.00 . A A . 79 ASP C 1 1
2 2570 1 1 79 ASP CA C -1.161 -22.492 4.696 1.00 . A A . 79 ASP CA 1 1
2 2571 1 1 79 ASP CB C -0.247 -22.793 5.885 1.00 . A A . 79 ASP CB 1 1
2 2572 1 1 79 ASP CG C 0.810 -23.828 5.555 1.00 . A A . 79 ASP CG 1 1
2 2573 1 1 79 ASP H H -0.709 -24.354 3.795 1.00 . A A . 79 ASP H 1 1
2 2574 1 1 79 ASP HA H -2.101 -22.110 5.063 1.00 . A A . 79 ASP HA 1 1
2 2575 1 1 79 ASP HB2 H 0.249 -21.883 6.190 1.00 . A A . 79 ASP HB2 1 1
2 2576 1 1 79 ASP HB3 H -0.845 -23.164 6.704 1.00 . A A . 79 ASP HB3 1 1
2 2577 1 1 79 ASP N N -1.435 -23.712 3.945 1.00 . A A . 79 ASP N 1 1
2 2578 1 1 79 ASP O O 0.677 -21.496 3.512 1.00 . A A . 79 ASP O 1 1
2 2579 1 1 79 ASP OD1 O 1.600 -23.592 4.617 1.00 . A A . 79 ASP OD1 1 1
2 2580 1 1 79 ASP OD2 O 0.849 -24.874 6.236 1.00 . A A . 79 ASP OD2 1 1
2 2581 1 1 80 TYR C C -0.287 -18.242 3.323 1.00 . A A . 80 TYR C 1 1
2 2582 1 1 80 TYR CA C -0.832 -19.404 2.499 1.00 . A A . 80 TYR CA 1 1
2 2583 1 1 80 TYR CB C -1.950 -18.912 1.579 1.00 . A A . 80 TYR CB 1 1
2 2584 1 1 80 TYR CD1 C -3.016 -20.895 0.434 1.00 . A A . 80 TYR CD1 1 1
2 2585 1 1 80 TYR CD2 C -1.536 -19.524 -0.836 1.00 . A A . 80 TYR CD2 1 1
2 2586 1 1 80 TYR CE1 C -3.220 -21.703 -0.668 1.00 . A A . 80 TYR CE1 1 1
2 2587 1 1 80 TYR CE2 C -1.736 -20.325 -1.943 1.00 . A A . 80 TYR CE2 1 1
2 2588 1 1 80 TYR CG C -2.172 -19.793 0.370 1.00 . A A . 80 TYR CG 1 1
2 2589 1 1 80 TYR CZ C -2.579 -21.414 -1.854 1.00 . A A . 80 TYR CZ 1 1
2 2590 1 1 80 TYR H H -2.264 -20.478 3.628 1.00 . A A . 80 TYR H 1 1
2 2591 1 1 80 TYR HA H -0.033 -19.808 1.894 1.00 . A A . 80 TYR HA 1 1
2 2592 1 1 80 TYR HB2 H -2.875 -18.876 2.135 1.00 . A A . 80 TYR HB2 1 1
2 2593 1 1 80 TYR HB3 H -1.708 -17.920 1.227 1.00 . A A . 80 TYR HB3 1 1
2 2594 1 1 80 TYR HD1 H -3.517 -21.119 1.365 1.00 . A A . 80 TYR HD1 1 1
2 2595 1 1 80 TYR HD2 H -0.876 -18.671 -0.902 1.00 . A A . 80 TYR HD2 1 1
2 2596 1 1 80 TYR HE1 H -3.880 -22.555 -0.599 1.00 . A A . 80 TYR HE1 1 1
2 2597 1 1 80 TYR HE2 H -1.233 -20.099 -2.872 1.00 . A A . 80 TYR HE2 1 1
2 2598 1 1 80 TYR HH H -3.094 -23.077 -2.670 1.00 . A A . 80 TYR HH 1 1
2 2599 1 1 80 TYR N N -1.321 -20.472 3.364 1.00 . A A . 80 TYR N 1 1
2 2600 1 1 80 TYR O O -0.574 -18.121 4.514 1.00 . A A . 80 TYR O 1 1
2 2601 1 1 80 TYR OH O -2.779 -22.215 -2.954 1.00 . A A . 80 TYR OH 1 1
2 2602 1 1 81 VAL C C 0.877 -14.959 2.535 1.00 . A A . 81 VAL C 1 1
2 2603 1 1 81 VAL CA C 1.085 -16.231 3.349 1.00 . A A . 81 VAL CA 1 1
2 2604 1 1 81 VAL CB C 2.593 -16.429 3.595 1.00 . A A . 81 VAL CB 1 1
2 2605 1 1 81 VAL CG1 C 3.193 -15.194 4.250 1.00 . A A . 81 VAL CG1 1 1
2 2606 1 1 81 VAL CG2 C 2.836 -17.666 4.446 1.00 . A A . 81 VAL CG2 1 1
2 2607 1 1 81 VAL H H 0.693 -17.536 1.729 1.00 . A A . 81 VAL H 1 1
2 2608 1 1 81 VAL HA H 0.597 -16.119 4.306 1.00 . A A . 81 VAL HA 1 1
2 2609 1 1 81 VAL HB H 3.077 -16.574 2.640 1.00 . A A . 81 VAL HB 1 1
2 2610 1 1 81 VAL HG11 H 2.771 -15.069 5.237 1.00 . A A . 81 VAL HG11 1 1
2 2611 1 1 81 VAL HG12 H 4.264 -15.312 4.328 1.00 . A A . 81 VAL HG12 1 1
2 2612 1 1 81 VAL HG13 H 2.969 -14.324 3.651 1.00 . A A . 81 VAL HG13 1 1
2 2613 1 1 81 VAL HG21 H 2.143 -17.675 5.274 1.00 . A A . 81 VAL HG21 1 1
2 2614 1 1 81 VAL HG22 H 2.691 -18.550 3.844 1.00 . A A . 81 VAL HG22 1 1
2 2615 1 1 81 VAL HG23 H 3.848 -17.650 4.825 1.00 . A A . 81 VAL HG23 1 1
2 2616 1 1 81 VAL N N 0.501 -17.386 2.678 1.00 . A A . 81 VAL N 1 1
2 2617 1 1 81 VAL O O 1.575 -14.718 1.549 1.00 . A A . 81 VAL O 1 1
2 2618 1 1 82 LEU C C 0.465 -11.757 2.805 1.00 . A A . 82 LEU C 1 1
2 2619 1 1 82 LEU CA C -0.389 -12.898 2.263 1.00 . A A . 82 LEU CA 1 1
2 2620 1 1 82 LEU CB C -1.873 -12.555 2.411 1.00 . A A . 82 LEU CB 1 1
2 2621 1 1 82 LEU CD1 C -2.162 -11.110 0.384 1.00 . A A . 82 LEU CD1 1 1
2 2622 1 1 82 LEU CD2 C -3.727 -10.871 2.320 1.00 . A A . 82 LEU CD2 1 1
2 2623 1 1 82 LEU CG C -2.299 -11.180 1.897 1.00 . A A . 82 LEU CG 1 1
2 2624 1 1 82 LEU H H -0.611 -14.393 3.744 1.00 . A A . 82 LEU H 1 1
2 2625 1 1 82 LEU HA H -0.163 -13.035 1.216 1.00 . A A . 82 LEU HA 1 1
2 2626 1 1 82 LEU HB2 H -2.440 -13.299 1.873 1.00 . A A . 82 LEU HB2 1 1
2 2627 1 1 82 LEU HB3 H -2.120 -12.608 3.462 1.00 . A A . 82 LEU HB3 1 1
2 2628 1 1 82 LEU HD11 H -2.951 -10.494 -0.021 1.00 . A A . 82 LEU HD11 1 1
2 2629 1 1 82 LEU HD12 H -2.233 -12.105 -0.030 1.00 . A A . 82 LEU HD12 1 1
2 2630 1 1 82 LEU HD13 H -1.203 -10.682 0.129 1.00 . A A . 82 LEU HD13 1 1
2 2631 1 1 82 LEU HD21 H -4.398 -11.589 1.873 1.00 . A A . 82 LEU HD21 1 1
2 2632 1 1 82 LEU HD22 H -3.993 -9.877 1.992 1.00 . A A . 82 LEU HD22 1 1
2 2633 1 1 82 LEU HD23 H -3.804 -10.927 3.396 1.00 . A A . 82 LEU HD23 1 1
2 2634 1 1 82 LEU HG H -1.652 -10.426 2.325 1.00 . A A . 82 LEU HG 1 1
2 2635 1 1 82 LEU N N -0.088 -14.148 2.953 1.00 . A A . 82 LEU N 1 1
2 2636 1 1 82 LEU O O 0.390 -11.420 3.986 1.00 . A A . 82 LEU O 1 1
2 2637 1 1 83 ALA C C 1.653 -8.743 1.725 1.00 . A A . 83 ALA C 1 1
2 2638 1 1 83 ALA CA C 2.140 -10.058 2.324 1.00 . A A . 83 ALA CA 1 1
2 2639 1 1 83 ALA CB C 3.574 -10.335 1.900 1.00 . A A . 83 ALA CB 1 1
2 2640 1 1 83 ALA H H 1.290 -11.479 1.006 1.00 . A A . 83 ALA H 1 1
2 2641 1 1 83 ALA HA H 2.117 -9.981 3.402 1.00 . A A . 83 ALA HA 1 1
2 2642 1 1 83 ALA HB1 H 3.706 -10.050 0.867 1.00 . A A . 83 ALA HB1 1 1
2 2643 1 1 83 ALA HB2 H 4.249 -9.763 2.521 1.00 . A A . 83 ALA HB2 1 1
2 2644 1 1 83 ALA HB3 H 3.786 -11.388 2.013 1.00 . A A . 83 ALA HB3 1 1
2 2645 1 1 83 ALA N N 1.275 -11.165 1.934 1.00 . A A . 83 ALA N 1 1
2 2646 1 1 83 ALA O O 1.652 -8.567 0.506 1.00 . A A . 83 ALA O 1 1
2 2647 1 1 84 VAL C C 1.594 -5.391 2.722 1.00 . A A . 84 VAL C 1 1
2 2648 1 1 84 VAL CA C 0.751 -6.522 2.144 1.00 . A A . 84 VAL CA 1 1
2 2649 1 1 84 VAL CB C -0.720 -6.308 2.547 1.00 . A A . 84 VAL CB 1 1
2 2650 1 1 84 VAL CG1 C -1.334 -5.170 1.745 1.00 . A A . 84 VAL CG1 1 1
2 2651 1 1 84 VAL CG2 C -1.515 -7.591 2.361 1.00 . A A . 84 VAL CG2 1 1
2 2652 1 1 84 VAL H H 1.264 -8.020 3.548 1.00 . A A . 84 VAL H 1 1
2 2653 1 1 84 VAL HA H 0.815 -6.492 1.066 1.00 . A A . 84 VAL HA 1 1
2 2654 1 1 84 VAL HB H -0.751 -6.038 3.592 1.00 . A A . 84 VAL HB 1 1
2 2655 1 1 84 VAL HG11 H -2.247 -4.846 2.221 1.00 . A A . 84 VAL HG11 1 1
2 2656 1 1 84 VAL HG12 H -0.638 -4.345 1.699 1.00 . A A . 84 VAL HG12 1 1
2 2657 1 1 84 VAL HG13 H -1.553 -5.513 0.744 1.00 . A A . 84 VAL HG13 1 1
2 2658 1 1 84 VAL HG21 H -0.958 -8.422 2.767 1.00 . A A . 84 VAL HG21 1 1
2 2659 1 1 84 VAL HG22 H -2.461 -7.506 2.876 1.00 . A A . 84 VAL HG22 1 1
2 2660 1 1 84 VAL HG23 H -1.693 -7.756 1.308 1.00 . A A . 84 VAL HG23 1 1
2 2661 1 1 84 VAL N N 1.239 -7.822 2.589 1.00 . A A . 84 VAL N 1 1
2 2662 1 1 84 VAL O O 1.683 -5.226 3.939 1.00 . A A . 84 VAL O 1 1
2 2663 1 1 85 LYS C C 2.384 -2.162 1.928 1.00 . A A . 85 LYS C 1 1
2 2664 1 1 85 LYS CA C 3.049 -3.494 2.261 1.00 . A A . 85 LYS CA 1 1
2 2665 1 1 85 LYS CB C 4.421 -3.574 1.587 1.00 . A A . 85 LYS CB 1 1
2 2666 1 1 85 LYS CD C 6.790 -4.391 1.755 1.00 . A A . 85 LYS CD 1 1
2 2667 1 1 85 LYS CE C 7.496 -3.277 2.513 1.00 . A A . 85 LYS CE 1 1
2 2668 1 1 85 LYS CG C 5.361 -4.574 2.237 1.00 . A A . 85 LYS CG 1 1
2 2669 1 1 85 LYS H H 2.104 -4.794 0.883 1.00 . A A . 85 LYS H 1 1
2 2670 1 1 85 LYS HA H 3.179 -3.561 3.331 1.00 . A A . 85 LYS HA 1 1
2 2671 1 1 85 LYS HB2 H 4.284 -3.859 0.554 1.00 . A A . 85 LYS HB2 1 1
2 2672 1 1 85 LYS HB3 H 4.884 -2.599 1.624 1.00 . A A . 85 LYS HB3 1 1
2 2673 1 1 85 LYS HD2 H 7.333 -5.312 1.904 1.00 . A A . 85 LYS HD2 1 1
2 2674 1 1 85 LYS HD3 H 6.777 -4.145 0.702 1.00 . A A . 85 LYS HD3 1 1
2 2675 1 1 85 LYS HE2 H 7.212 -2.330 2.082 1.00 . A A . 85 LYS HE2 1 1
2 2676 1 1 85 LYS HE3 H 7.184 -3.310 3.547 1.00 . A A . 85 LYS HE3 1 1
2 2677 1 1 85 LYS HG2 H 5.334 -4.436 3.308 1.00 . A A . 85 LYS HG2 1 1
2 2678 1 1 85 LYS HG3 H 5.033 -5.574 1.992 1.00 . A A . 85 LYS HG3 1 1
2 2679 1 1 85 LYS HZ1 H 9.234 -4.276 1.927 1.00 . A A . 85 LYS HZ1 1 1
2 2680 1 1 85 LYS HZ2 H 9.372 -3.474 3.410 1.00 . A A . 85 LYS HZ2 1 1
2 2681 1 1 85 LYS HZ3 H 9.392 -2.593 1.967 1.00 . A A . 85 LYS HZ3 1 1
2 2682 1 1 85 LYS N N 2.213 -4.612 1.841 1.00 . A A . 85 LYS N 1 1
2 2683 1 1 85 LYS NZ N 8.977 -3.415 2.449 1.00 . A A . 85 LYS NZ 1 1
2 2684 1 1 85 LYS O O 1.587 -2.072 0.995 1.00 . A A . 85 LYS O 1 1
2 2685 1 1 86 TRP C C 3.249 1.257 2.470 1.00 . A A . 86 TRP C 1 1
2 2686 1 1 86 TRP CA C 2.154 0.196 2.481 1.00 . A A . 86 TRP CA 1 1
2 2687 1 1 86 TRP CB C 1.126 0.518 3.567 1.00 . A A . 86 TRP CB 1 1
2 2688 1 1 86 TRP CD1 C 0.791 2.918 4.401 1.00 . A A . 86 TRP CD1 1 1
2 2689 1 1 86 TRP CD2 C -0.207 2.474 2.446 1.00 . A A . 86 TRP CD2 1 1
2 2690 1 1 86 TRP CE2 C -0.467 3.816 2.789 1.00 . A A . 86 TRP CE2 1 1
2 2691 1 1 86 TRP CE3 C -0.734 1.971 1.253 1.00 . A A . 86 TRP CE3 1 1
2 2692 1 1 86 TRP CG C 0.599 1.919 3.490 1.00 . A A . 86 TRP CG 1 1
2 2693 1 1 86 TRP CH2 C -1.733 4.136 0.821 1.00 . A A . 86 TRP CH2 1 1
2 2694 1 1 86 TRP CZ2 C -1.231 4.656 1.983 1.00 . A A . 86 TRP CZ2 1 1
2 2695 1 1 86 TRP CZ3 C -1.491 2.806 0.454 1.00 . A A . 86 TRP CZ3 1 1
2 2696 1 1 86 TRP H H 3.360 -1.266 3.425 1.00 . A A . 86 TRP H 1 1
2 2697 1 1 86 TRP HA H 1.661 0.194 1.520 1.00 . A A . 86 TRP HA 1 1
2 2698 1 1 86 TRP HB2 H 0.289 -0.159 3.474 1.00 . A A . 86 TRP HB2 1 1
2 2699 1 1 86 TRP HB3 H 1.584 0.386 4.537 1.00 . A A . 86 TRP HB3 1 1
2 2700 1 1 86 TRP HD1 H 1.361 2.809 5.311 1.00 . A A . 86 TRP HD1 1 1
2 2701 1 1 86 TRP HE1 H 0.143 4.914 4.469 1.00 . A A . 86 TRP HE1 1 1
2 2702 1 1 86 TRP HE3 H -0.558 0.948 0.953 1.00 . A A . 86 TRP HE3 1 1
2 2703 1 1 86 TRP HH2 H -2.331 4.752 0.167 1.00 . A A . 86 TRP HH2 1 1
2 2704 1 1 86 TRP HZ2 H -1.425 5.684 2.252 1.00 . A A . 86 TRP HZ2 1 1
2 2705 1 1 86 TRP HZ3 H -1.907 2.434 -0.471 1.00 . A A . 86 TRP HZ3 1 1
2 2706 1 1 86 TRP N N 2.718 -1.132 2.696 1.00 . A A . 86 TRP N 1 1
2 2707 1 1 86 TRP NE1 N 0.152 4.061 3.986 1.00 . A A . 86 TRP NE1 1 1
2 2708 1 1 86 TRP O O 3.664 1.745 3.520 1.00 . A A . 86 TRP O 1 1
2 2709 1 1 87 GLY C C 5.950 2.319 2.034 1.00 . A A . 87 GLY C 1 1
2 2710 1 1 87 GLY CA C 4.754 2.613 1.150 1.00 . A A . 87 GLY CA 1 1
2 2711 1 1 87 GLY H H 3.342 1.188 0.471 1.00 . A A . 87 GLY H 1 1
2 2712 1 1 87 GLY HA2 H 5.081 2.651 0.121 1.00 . A A . 87 GLY HA2 1 1
2 2713 1 1 87 GLY HA3 H 4.347 3.575 1.423 1.00 . A A . 87 GLY HA3 1 1
2 2714 1 1 87 GLY N N 3.712 1.611 1.274 1.00 . A A . 87 GLY N 1 1
2 2715 1 1 87 GLY O O 6.196 3.026 3.010 1.00 . A A . 87 GLY O 1 1
2 2716 1 1 88 GLU C C 7.486 0.545 3.902 1.00 . A A . 88 GLU C 1 1
2 2717 1 1 88 GLU CA C 7.868 0.885 2.464 1.00 . A A . 88 GLU CA 1 1
2 2718 1 1 88 GLU CB C 8.906 2.009 2.453 1.00 . A A . 88 GLU CB 1 1
2 2719 1 1 88 GLU CD C 10.956 2.876 1.258 1.00 . A A . 88 GLU CD 1 1
2 2720 1 1 88 GLU CG C 9.627 2.158 1.124 1.00 . A A . 88 GLU CG 1 1
2 2721 1 1 88 GLU H H 6.446 0.746 0.902 1.00 . A A . 88 GLU H 1 1
2 2722 1 1 88 GLU HA H 8.296 0.008 2.002 1.00 . A A . 88 GLU HA 1 1
2 2723 1 1 88 GLU HB2 H 8.411 2.942 2.678 1.00 . A A . 88 GLU HB2 1 1
2 2724 1 1 88 GLU HB3 H 9.643 1.809 3.217 1.00 . A A . 88 GLU HB3 1 1
2 2725 1 1 88 GLU HG2 H 9.806 1.176 0.713 1.00 . A A . 88 GLU HG2 1 1
2 2726 1 1 88 GLU HG3 H 8.998 2.720 0.449 1.00 . A A . 88 GLU HG3 1 1
2 2727 1 1 88 GLU N N 6.693 1.271 1.692 1.00 . A A . 88 GLU N 1 1
2 2728 1 1 88 GLU O O 8.102 1.031 4.850 1.00 . A A . 88 GLU O 1 1
2 2729 1 1 88 GLU OE1 O 10.948 4.098 1.513 1.00 . A A . 88 GLU OE1 1 1
2 2730 1 1 88 GLU OE2 O 12.004 2.214 1.109 1.00 . A A . 88 GLU OE2 1 1
2 2731 1 1 89 GLU C C 5.135 -1.950 5.289 1.00 . A A . 89 GLU C 1 1
2 2732 1 1 89 GLU CA C 6.000 -0.696 5.377 1.00 . A A . 89 GLU CA 1 1
2 2733 1 1 89 GLU CB C 5.209 0.438 6.032 1.00 . A A . 89 GLU CB 1 1
2 2734 1 1 89 GLU CD C 5.413 2.537 7.421 1.00 . A A . 89 GLU CD 1 1
2 2735 1 1 89 GLU CG C 6.056 1.653 6.371 1.00 . A A . 89 GLU CG 1 1
2 2736 1 1 89 GLU H H 6.014 -0.647 3.260 1.00 . A A . 89 GLU H 1 1
2 2737 1 1 89 GLU HA H 6.868 -0.914 5.981 1.00 . A A . 89 GLU HA 1 1
2 2738 1 1 89 GLU HB2 H 4.423 0.748 5.359 1.00 . A A . 89 GLU HB2 1 1
2 2739 1 1 89 GLU HB3 H 4.765 0.069 6.944 1.00 . A A . 89 GLU HB3 1 1
2 2740 1 1 89 GLU HG2 H 7.013 1.318 6.742 1.00 . A A . 89 GLU HG2 1 1
2 2741 1 1 89 GLU HG3 H 6.203 2.235 5.473 1.00 . A A . 89 GLU HG3 1 1
2 2742 1 1 89 GLU N N 6.465 -0.293 4.055 1.00 . A A . 89 GLU N 1 1
2 2743 1 1 89 GLU O O 4.887 -2.473 4.202 1.00 . A A . 89 GLU O 1 1
2 2744 1 1 89 GLU OE1 O 4.601 2.019 8.216 1.00 . A A . 89 GLU OE1 1 1
2 2745 1 1 89 GLU OE2 O 5.720 3.747 7.449 1.00 . A A . 89 GLU OE2 1 1
2 2746 1 1 90 HIS C C 2.583 -3.364 7.324 1.00 . A A . 90 HIS C 1 1
2 2747 1 1 90 HIS CA C 3.840 -3.621 6.498 1.00 . A A . 90 HIS CA 1 1
2 2748 1 1 90 HIS CB C 4.623 -4.793 7.090 1.00 . A A . 90 HIS CB 1 1
2 2749 1 1 90 HIS CD2 C 6.733 -4.963 5.591 1.00 . A A . 90 HIS CD2 1 1
2 2750 1 1 90 HIS CE1 C 6.387 -6.970 4.778 1.00 . A A . 90 HIS CE1 1 1
2 2751 1 1 90 HIS CG C 5.577 -5.425 6.124 1.00 . A A . 90 HIS CG 1 1
2 2752 1 1 90 HIS H H 4.909 -1.967 7.276 1.00 . A A . 90 HIS H 1 1
2 2753 1 1 90 HIS HA H 3.548 -3.868 5.488 1.00 . A A . 90 HIS HA 1 1
2 2754 1 1 90 HIS HB2 H 5.193 -4.444 7.938 1.00 . A A . 90 HIS HB2 1 1
2 2755 1 1 90 HIS HB3 H 3.928 -5.553 7.416 1.00 . A A . 90 HIS HB3 1 1
2 2756 1 1 90 HIS HD1 H 4.635 -7.279 5.787 1.00 . A A . 90 HIS HD1 1 1
2 2757 1 1 90 HIS HD2 H 7.191 -4.003 5.785 1.00 . A A . 90 HIS HD2 1 1
2 2758 1 1 90 HIS HE1 H 6.506 -7.887 4.221 1.00 . A A . 90 HIS HE1 1 1
2 2759 1 1 90 HIS N N 4.678 -2.428 6.443 1.00 . A A . 90 HIS N 1 1
2 2760 1 1 90 HIS ND1 N 5.388 -6.683 5.593 1.00 . A A . 90 HIS ND1 1 1
2 2761 1 1 90 HIS NE2 N 7.217 -5.942 4.758 1.00 . A A . 90 HIS NE2 1 1
2 2762 1 1 90 HIS O O 2.652 -3.206 8.543 1.00 . A A . 90 HIS O 1 1
2 2763 1 1 91 ILE C C 0.042 -3.939 8.582 1.00 . A A . 91 ILE C 1 1
2 2764 1 1 91 ILE CA C 0.166 -3.086 7.324 1.00 . A A . 91 ILE CA 1 1
2 2765 1 1 91 ILE CB C -1.026 -3.385 6.396 1.00 . A A . 91 ILE CB 1 1
2 2766 1 1 91 ILE CD1 C -2.298 -5.300 5.305 1.00 . A A . 91 ILE CD1 1 1
2 2767 1 1 91 ILE CG1 C -1.017 -4.856 5.975 1.00 . A A . 91 ILE CG1 1 1
2 2768 1 1 91 ILE CG2 C -0.986 -2.479 5.174 1.00 . A A . 91 ILE CG2 1 1
2 2769 1 1 91 ILE H H 1.447 -3.457 5.681 1.00 . A A . 91 ILE H 1 1
2 2770 1 1 91 ILE HA H 0.127 -2.043 7.604 1.00 . A A . 91 ILE HA 1 1
2 2771 1 1 91 ILE HB H -1.936 -3.178 6.938 1.00 . A A . 91 ILE HB 1 1
2 2772 1 1 91 ILE HD11 H -2.469 -4.701 4.422 1.00 . A A . 91 ILE HD11 1 1
2 2773 1 1 91 ILE HD12 H -2.216 -6.340 5.023 1.00 . A A . 91 ILE HD12 1 1
2 2774 1 1 91 ILE HD13 H -3.125 -5.176 5.988 1.00 . A A . 91 ILE HD13 1 1
2 2775 1 1 91 ILE HG12 H -0.207 -5.021 5.283 1.00 . A A . 91 ILE HG12 1 1
2 2776 1 1 91 ILE HG13 H -0.869 -5.472 6.850 1.00 . A A . 91 ILE HG13 1 1
2 2777 1 1 91 ILE HG21 H -1.360 -1.501 5.439 1.00 . A A . 91 ILE HG21 1 1
2 2778 1 1 91 ILE HG22 H 0.032 -2.391 4.825 1.00 . A A . 91 ILE HG22 1 1
2 2779 1 1 91 ILE HG23 H -1.601 -2.900 4.393 1.00 . A A . 91 ILE HG23 1 1
2 2780 1 1 91 ILE N N 1.437 -3.324 6.652 1.00 . A A . 91 ILE N 1 1
2 2781 1 1 91 ILE O O 0.606 -5.029 8.682 1.00 . A A . 91 ILE O 1 1
2 2782 1 1 92 PRO C C -1.804 -5.376 10.671 1.00 . A A . 92 PRO C 1 1
2 2783 1 1 92 PRO CA C -0.934 -4.134 10.836 1.00 . A A . 92 PRO CA 1 1
2 2784 1 1 92 PRO CB C -1.649 -3.091 11.699 1.00 . A A . 92 PRO CB 1 1
2 2785 1 1 92 PRO CD C -1.418 -2.141 9.517 1.00 . A A . 92 PRO CD 1 1
2 2786 1 1 92 PRO CG C -2.317 -2.186 10.722 1.00 . A A . 92 PRO CG 1 1
2 2787 1 1 92 PRO HA H 0.000 -4.410 11.303 1.00 . A A . 92 PRO HA 1 1
2 2788 1 1 92 PRO HB2 H -2.368 -3.582 12.339 1.00 . A A . 92 PRO HB2 1 1
2 2789 1 1 92 PRO HB3 H -0.927 -2.559 12.300 1.00 . A A . 92 PRO HB3 1 1
2 2790 1 1 92 PRO HD2 H -2.002 -2.054 8.613 1.00 . A A . 92 PRO HD2 1 1
2 2791 1 1 92 PRO HD3 H -0.720 -1.320 9.598 1.00 . A A . 92 PRO HD3 1 1
2 2792 1 1 92 PRO HG2 H -3.283 -2.584 10.453 1.00 . A A . 92 PRO HG2 1 1
2 2793 1 1 92 PRO HG3 H -2.421 -1.199 11.148 1.00 . A A . 92 PRO HG3 1 1
2 2794 1 1 92 PRO N N -0.716 -3.434 9.567 1.00 . A A . 92 PRO N 1 1
2 2795 1 1 92 PRO O O -3.030 -5.297 10.719 1.00 . A A . 92 PRO O 1 1
2 2796 1 1 93 GLY C C -1.133 -8.774 9.470 1.00 . A A . 93 GLY C 1 1
2 2797 1 1 93 GLY CA C -1.891 -7.765 10.309 1.00 . A A . 93 GLY CA 1 1
2 2798 1 1 93 GLY H H -0.180 -6.525 10.449 1.00 . A A . 93 GLY H 1 1
2 2799 1 1 93 GLY HA2 H -2.082 -8.192 11.282 1.00 . A A . 93 GLY HA2 1 1
2 2800 1 1 93 GLY HA3 H -2.834 -7.551 9.829 1.00 . A A . 93 GLY HA3 1 1
2 2801 1 1 93 GLY N N -1.159 -6.523 10.478 1.00 . A A . 93 GLY N 1 1
2 2802 1 1 93 GLY O O -1.444 -9.965 9.488 1.00 . A A . 93 GLY O 1 1
2 2803 1 1 94 SER C C 1.968 -9.557 8.568 1.00 . A A . 94 SER C 1 1
2 2804 1 1 94 SER CA C 0.665 -9.167 7.876 1.00 . A A . 94 SER CA 1 1
2 2805 1 1 94 SER CB C 0.968 -8.472 6.547 1.00 . A A . 94 SER CB 1 1
2 2806 1 1 94 SER H H 0.064 -7.339 8.759 1.00 . A A . 94 SER H 1 1
2 2807 1 1 94 SER HA H 0.092 -10.061 7.683 1.00 . A A . 94 SER HA 1 1
2 2808 1 1 94 SER HB2 H 0.196 -8.714 5.833 1.00 . A A . 94 SER HB2 1 1
2 2809 1 1 94 SER HB3 H 0.994 -7.403 6.701 1.00 . A A . 94 SER HB3 1 1
2 2810 1 1 94 SER HG H 2.865 -8.191 6.147 1.00 . A A . 94 SER HG 1 1
2 2811 1 1 94 SER N N -0.136 -8.298 8.731 1.00 . A A . 94 SER N 1 1
2 2812 1 1 94 SER O O 2.489 -8.836 9.419 1.00 . A A . 94 SER O 1 1
2 2813 1 1 94 SER OG O 2.218 -8.890 6.027 1.00 . A A . 94 SER OG 1 1
2 2814 1 1 95 PRO C C 0.604 -12.235 7.673 1.00 . A A . 95 PRO C 1 1
2 2815 1 1 95 PRO CA C 1.897 -11.593 7.181 1.00 . A A . 95 PRO CA 1 1
2 2816 1 1 95 PRO CB C 2.965 -12.661 6.937 1.00 . A A . 95 PRO CB 1 1
2 2817 1 1 95 PRO CD C 3.757 -11.293 8.730 1.00 . A A . 95 PRO CD 1 1
2 2818 1 1 95 PRO CG C 3.759 -12.699 8.197 1.00 . A A . 95 PRO CG 1 1
2 2819 1 1 95 PRO HA H 1.705 -11.057 6.264 1.00 . A A . 95 PRO HA 1 1
2 2820 1 1 95 PRO HB2 H 2.489 -13.612 6.740 1.00 . A A . 95 PRO HB2 1 1
2 2821 1 1 95 PRO HB3 H 3.577 -12.377 6.094 1.00 . A A . 95 PRO HB3 1 1
2 2822 1 1 95 PRO HD2 H 3.745 -11.299 9.810 1.00 . A A . 95 PRO HD2 1 1
2 2823 1 1 95 PRO HD3 H 4.615 -10.749 8.363 1.00 . A A . 95 PRO HD3 1 1
2 2824 1 1 95 PRO HG2 H 3.293 -13.369 8.904 1.00 . A A . 95 PRO HG2 1 1
2 2825 1 1 95 PRO HG3 H 4.768 -13.018 7.985 1.00 . A A . 95 PRO HG3 1 1
2 2826 1 1 95 PRO N N 2.508 -10.726 8.193 1.00 . A A . 95 PRO N 1 1
2 2827 1 1 95 PRO O O 0.532 -12.726 8.800 1.00 . A A . 95 PRO O 1 1
2 2828 1 1 96 PHE C C -1.699 -14.321 6.950 1.00 . A A . 96 PHE C 1 1
2 2829 1 1 96 PHE CA C -1.707 -12.811 7.168 1.00 . A A . 96 PHE CA 1 1
2 2830 1 1 96 PHE CB C -2.820 -12.170 6.337 1.00 . A A . 96 PHE CB 1 1
2 2831 1 1 96 PHE CD1 C -2.588 -9.698 6.696 1.00 . A A . 96 PHE CD1 1 1
2 2832 1 1 96 PHE CD2 C -4.489 -10.804 7.618 1.00 . A A . 96 PHE CD2 1 1
2 2833 1 1 96 PHE CE1 C -3.036 -8.495 7.210 1.00 . A A . 96 PHE CE1 1 1
2 2834 1 1 96 PHE CE2 C -4.942 -9.604 8.134 1.00 . A A . 96 PHE CE2 1 1
2 2835 1 1 96 PHE CG C -3.309 -10.864 6.895 1.00 . A A . 96 PHE CG 1 1
2 2836 1 1 96 PHE CZ C -4.214 -8.448 7.928 1.00 . A A . 96 PHE CZ 1 1
2 2837 1 1 96 PHE H H -0.297 -11.823 5.936 1.00 . A A . 96 PHE H 1 1
2 2838 1 1 96 PHE HA H -1.889 -12.611 8.213 1.00 . A A . 96 PHE HA 1 1
2 2839 1 1 96 PHE HB2 H -2.453 -11.987 5.338 1.00 . A A . 96 PHE HB2 1 1
2 2840 1 1 96 PHE HB3 H -3.659 -12.847 6.289 1.00 . A A . 96 PHE HB3 1 1
2 2841 1 1 96 PHE HD1 H -1.667 -9.733 6.134 1.00 . A A . 96 PHE HD1 1 1
2 2842 1 1 96 PHE HD2 H -5.059 -11.708 7.779 1.00 . A A . 96 PHE HD2 1 1
2 2843 1 1 96 PHE HE1 H -2.465 -7.593 7.047 1.00 . A A . 96 PHE HE1 1 1
2 2844 1 1 96 PHE HE2 H -5.864 -9.570 8.695 1.00 . A A . 96 PHE HE2 1 1
2 2845 1 1 96 PHE HZ H -4.566 -7.509 8.330 1.00 . A A . 96 PHE HZ 1 1
2 2846 1 1 96 PHE N N -0.415 -12.229 6.820 1.00 . A A . 96 PHE N 1 1
2 2847 1 1 96 PHE O O -1.222 -14.810 5.925 1.00 . A A . 96 PHE O 1 1
2 2848 1 1 97 HIS C C -3.615 -16.972 7.248 1.00 . A A . 97 HIS C 1 1
2 2849 1 1 97 HIS CA C -2.285 -16.512 7.837 1.00 . A A . 97 HIS CA 1 1
2 2850 1 1 97 HIS CB C -2.084 -17.132 9.220 1.00 . A A . 97 HIS CB 1 1
2 2851 1 1 97 HIS CD2 C -1.800 -19.524 8.260 1.00 . A A . 97 HIS CD2 1 1
2 2852 1 1 97 HIS CE1 C -2.501 -20.655 10.002 1.00 . A A . 97 HIS CE1 1 1
2 2853 1 1 97 HIS CG C -2.134 -18.629 9.218 1.00 . A A . 97 HIS CG 1 1
2 2854 1 1 97 HIS H H -2.594 -14.610 8.714 1.00 . A A . 97 HIS H 1 1
2 2855 1 1 97 HIS HA H -1.487 -16.836 7.188 1.00 . A A . 97 HIS HA 1 1
2 2856 1 1 97 HIS HB2 H -1.121 -16.833 9.605 1.00 . A A . 97 HIS HB2 1 1
2 2857 1 1 97 HIS HB3 H -2.859 -16.774 9.884 1.00 . A A . 97 HIS HB3 1 1
2 2858 1 1 97 HIS HD1 H -2.883 -19.006 11.151 1.00 . A A . 97 HIS HD1 1 1
2 2859 1 1 97 HIS HD2 H -1.417 -19.297 7.274 1.00 . A A . 97 HIS HD2 1 1
2 2860 1 1 97 HIS HE1 H -2.777 -21.469 10.656 1.00 . A A . 97 HIS HE1 1 1
2 2861 1 1 97 HIS N N -2.230 -15.056 7.922 1.00 . A A . 97 HIS N 1 1
2 2862 1 1 97 HIS ND1 N -2.571 -19.369 10.297 1.00 . A A . 97 HIS ND1 1 1
2 2863 1 1 97 HIS NE2 N -2.037 -20.776 8.772 1.00 . A A . 97 HIS NE2 1 1
2 2864 1 1 97 HIS O O -4.633 -17.007 7.940 1.00 . A A . 97 HIS O 1 1
2 2865 1 1 98 VAL C C -4.864 -19.304 5.240 1.00 . A A . 98 VAL C 1 1
2 2866 1 1 98 VAL CA C -4.804 -17.781 5.284 1.00 . A A . 98 VAL CA 1 1
2 2867 1 1 98 VAL CB C -4.878 -17.233 3.847 1.00 . A A . 98 VAL CB 1 1
2 2868 1 1 98 VAL CG1 C -6.053 -17.846 3.101 1.00 . A A . 98 VAL CG1 1 1
2 2869 1 1 98 VAL CG2 C -4.978 -15.715 3.861 1.00 . A A . 98 VAL CG2 1 1
2 2870 1 1 98 VAL H H -2.757 -17.274 5.468 1.00 . A A . 98 VAL H 1 1
2 2871 1 1 98 VAL HA H -5.659 -17.413 5.833 1.00 . A A . 98 VAL HA 1 1
2 2872 1 1 98 VAL HB H -3.970 -17.508 3.331 1.00 . A A . 98 VAL HB 1 1
2 2873 1 1 98 VAL HG11 H -5.695 -18.339 2.209 1.00 . A A . 98 VAL HG11 1 1
2 2874 1 1 98 VAL HG12 H -6.548 -18.566 3.737 1.00 . A A . 98 VAL HG12 1 1
2 2875 1 1 98 VAL HG13 H -6.751 -17.068 2.827 1.00 . A A . 98 VAL HG13 1 1
2 2876 1 1 98 VAL HG21 H -4.567 -15.319 2.944 1.00 . A A . 98 VAL HG21 1 1
2 2877 1 1 98 VAL HG22 H -6.014 -15.424 3.947 1.00 . A A . 98 VAL HG22 1 1
2 2878 1 1 98 VAL HG23 H -4.423 -15.325 4.702 1.00 . A A . 98 VAL HG23 1 1
2 2879 1 1 98 VAL N N -3.599 -17.323 5.967 1.00 . A A . 98 VAL N 1 1
2 2880 1 1 98 VAL O O -3.951 -19.959 4.736 1.00 . A A . 98 VAL O 1 1
2 2881 1 1 99 THR C C -7.200 -21.745 4.797 1.00 . A A . 99 THR C 1 1
2 2882 1 1 99 THR CA C -6.128 -21.310 5.791 1.00 . A A . 99 THR CA 1 1
2 2883 1 1 99 THR CB C -6.515 -21.807 7.196 1.00 . A A . 99 THR CB 1 1
2 2884 1 1 99 THR CG2 C -6.632 -23.323 7.221 1.00 . A A . 99 THR CG2 1 1
2 2885 1 1 99 THR H H -6.641 -19.289 6.155 1.00 . A A . 99 THR H 1 1
2 2886 1 1 99 THR HA H -5.189 -21.767 5.516 1.00 . A A . 99 THR HA 1 1
2 2887 1 1 99 THR HB H -7.473 -21.382 7.461 1.00 . A A . 99 THR HB 1 1
2 2888 1 1 99 THR HG1 H -5.134 -20.563 7.857 1.00 . A A . 99 THR HG1 1 1
2 2889 1 1 99 THR HG21 H -7.585 -23.617 6.806 1.00 . A A . 99 THR HG21 1 1
2 2890 1 1 99 THR HG22 H -6.560 -23.674 8.240 1.00 . A A . 99 THR HG22 1 1
2 2891 1 1 99 THR HG23 H -5.836 -23.755 6.634 1.00 . A A . 99 THR HG23 1 1
2 2892 1 1 99 THR N N -5.948 -19.864 5.769 1.00 . A A . 99 THR N 1 1
2 2893 1 1 99 THR O O -8.338 -21.279 4.853 1.00 . A A . 99 THR O 1 1
2 2894 1 1 99 THR OG1 O -5.537 -21.383 8.152 1.00 . A A . 99 THR OG1 1 1
2 2895 1 1 100 VAL C C -8.306 -24.511 3.274 1.00 . A A . 100 VAL C 1 1
2 2896 1 1 100 VAL CA C -7.760 -23.142 2.884 1.00 . A A . 100 VAL CA 1 1
2 2897 1 1 100 VAL CB C -7.091 -23.243 1.501 1.00 . A A . 100 VAL CB 1 1
2 2898 1 1 100 VAL CG1 C -8.072 -23.782 0.471 1.00 . A A . 100 VAL CG1 1 1
2 2899 1 1 100 VAL CG2 C -6.545 -21.889 1.073 1.00 . A A . 100 VAL CG2 1 1
2 2900 1 1 100 VAL H H -5.908 -22.977 3.896 1.00 . A A . 100 VAL H 1 1
2 2901 1 1 100 VAL HA H -8.581 -22.444 2.813 1.00 . A A . 100 VAL HA 1 1
2 2902 1 1 100 VAL HB H -6.263 -23.934 1.573 1.00 . A A . 100 VAL HB 1 1
2 2903 1 1 100 VAL HG11 H -7.541 -24.387 -0.250 1.00 . A A . 100 VAL HG11 1 1
2 2904 1 1 100 VAL HG12 H -8.820 -24.383 0.966 1.00 . A A . 100 VAL HG12 1 1
2 2905 1 1 100 VAL HG13 H -8.550 -22.957 -0.036 1.00 . A A . 100 VAL HG13 1 1
2 2906 1 1 100 VAL HG21 H -5.504 -21.987 0.806 1.00 . A A . 100 VAL HG21 1 1
2 2907 1 1 100 VAL HG22 H -7.103 -21.530 0.221 1.00 . A A . 100 VAL HG22 1 1
2 2908 1 1 100 VAL HG23 H -6.643 -21.187 1.888 1.00 . A A . 100 VAL HG23 1 1
2 2909 1 1 100 VAL N N -6.829 -22.642 3.889 1.00 . A A . 100 VAL N 1 1
2 2910 1 1 100 VAL O O -7.568 -25.410 3.677 1.00 . A A . 100 VAL O 1 1
2 2911 1 1 101 PRO C C -9.979 -27.047 2.496 1.00 . A A . 101 PRO C 1 1
2 2912 1 1 101 PRO CA C -10.307 -25.933 3.485 1.00 . A A . 101 PRO CA 1 1
2 2913 1 1 101 PRO CB C -11.792 -25.569 3.406 1.00 . A A . 101 PRO CB 1 1
2 2914 1 1 101 PRO CD C -10.573 -23.647 2.678 1.00 . A A . 101 PRO CD 1 1
2 2915 1 1 101 PRO CG C -11.850 -24.413 2.469 1.00 . A A . 101 PRO CG 1 1
2 2916 1 1 101 PRO HA H -10.067 -26.259 4.486 1.00 . A A . 101 PRO HA 1 1
2 2917 1 1 101 PRO HB2 H -12.353 -26.413 3.029 1.00 . A A . 101 PRO HB2 1 1
2 2918 1 1 101 PRO HB3 H -12.153 -25.301 4.388 1.00 . A A . 101 PRO HB3 1 1
2 2919 1 1 101 PRO HD2 H -10.236 -23.215 1.747 1.00 . A A . 101 PRO HD2 1 1
2 2920 1 1 101 PRO HD3 H -10.711 -22.878 3.424 1.00 . A A . 101 PRO HD3 1 1
2 2921 1 1 101 PRO HG2 H -11.913 -24.767 1.452 1.00 . A A . 101 PRO HG2 1 1
2 2922 1 1 101 PRO HG3 H -12.702 -23.792 2.706 1.00 . A A . 101 PRO HG3 1 1
2 2923 1 1 101 PRO N N -9.632 -24.675 3.151 1.00 . A A . 101 PRO N 1 1
2 2924 1 1 101 PRO O O -9.926 -28.220 2.865 1.00 . A A . 101 PRO O 1 1
3 2925 1 1 1 GLY C C 10.977 20.302 7.357 1.00 . A A . 1 GLY C 1 1
3 2926 1 1 1 GLY CA C 9.841 20.180 6.361 1.00 . A A . 1 GLY CA 1 1
3 2927 1 1 1 GLY H1 H 10.711 19.799 4.469 1.00 . A A . 1 GLY H1 1 1
3 2928 1 1 1 GLY HA2 H 9.052 20.861 6.644 1.00 . A A . 1 GLY HA2 1 1
3 2929 1 1 1 GLY HA3 H 9.459 19.170 6.390 1.00 . A A . 1 GLY HA3 1 1
3 2930 1 1 1 GLY N N 10.258 20.483 5.004 1.00 . A A . 1 GLY N 1 1
3 2931 1 1 1 GLY O O 11.675 19.327 7.636 1.00 . A A . 1 GLY O 1 1
3 2932 1 1 2 SER C C 12.335 20.599 9.857 1.00 . A A . 2 SER C 1 1
3 2933 1 1 2 SER CA C 12.226 21.751 8.862 1.00 . A A . 2 SER CA 1 1
3 2934 1 1 2 SER CB C 11.970 23.061 9.609 1.00 . A A . 2 SER CB 1 1
3 2935 1 1 2 SER H H 10.574 22.241 7.633 1.00 . A A . 2 SER H 1 1
3 2936 1 1 2 SER HA H 13.156 21.831 8.320 1.00 . A A . 2 SER HA 1 1
3 2937 1 1 2 SER HB2 H 10.918 23.143 9.837 1.00 . A A . 2 SER HB2 1 1
3 2938 1 1 2 SER HB3 H 12.539 23.066 10.527 1.00 . A A . 2 SER HB3 1 1
3 2939 1 1 2 SER HG H 11.577 24.581 8.437 1.00 . A A . 2 SER HG 1 1
3 2940 1 1 2 SER N N 11.163 21.503 7.895 1.00 . A A . 2 SER N 1 1
3 2941 1 1 2 SER O O 13.431 20.132 10.165 1.00 . A A . 2 SER O 1 1
3 2942 1 1 2 SER OG O 12.356 24.178 8.826 1.00 . A A . 2 SER OG 1 1
3 2943 1 1 3 SER C C 11.260 17.703 10.611 1.00 . A A . 3 SER C 1 1
3 2944 1 1 3 SER CA C 11.154 19.051 11.318 1.00 . A A . 3 SER CA 1 1
3 2945 1 1 3 SER CB C 9.866 19.108 12.141 1.00 . A A . 3 SER CB 1 1
3 2946 1 1 3 SER H H 10.347 20.560 10.070 1.00 . A A . 3 SER H 1 1
3 2947 1 1 3 SER HA H 12.000 19.165 11.980 1.00 . A A . 3 SER HA 1 1
3 2948 1 1 3 SER HB2 H 9.037 19.348 11.492 1.00 . A A . 3 SER HB2 1 1
3 2949 1 1 3 SER HB3 H 9.695 18.147 12.604 1.00 . A A . 3 SER HB3 1 1
3 2950 1 1 3 SER HG H 9.143 20.094 13.671 1.00 . A A . 3 SER HG 1 1
3 2951 1 1 3 SER N N 11.189 20.146 10.355 1.00 . A A . 3 SER N 1 1
3 2952 1 1 3 SER O O 12.051 16.845 11.002 1.00 . A A . 3 SER O 1 1
3 2953 1 1 3 SER OG O 9.952 20.095 13.155 1.00 . A A . 3 SER OG 1 1
3 2954 1 1 4 GLY C C 9.749 16.386 7.496 1.00 . A A . 4 GLY C 1 1
3 2955 1 1 4 GLY CA C 10.474 16.278 8.823 1.00 . A A . 4 GLY CA 1 1
3 2956 1 1 4 GLY H H 9.845 18.243 9.302 1.00 . A A . 4 GLY H 1 1
3 2957 1 1 4 GLY HA2 H 11.500 15.996 8.639 1.00 . A A . 4 GLY HA2 1 1
3 2958 1 1 4 GLY HA3 H 10.000 15.510 9.417 1.00 . A A . 4 GLY HA3 1 1
3 2959 1 1 4 GLY N N 10.456 17.524 9.568 1.00 . A A . 4 GLY N 1 1
3 2960 1 1 4 GLY O O 10.378 16.411 6.438 1.00 . A A . 4 GLY O 1 1
3 2961 1 1 5 SER C C 6.189 16.988 6.680 1.00 . A A . 5 SER C 1 1
3 2962 1 1 5 SER CA C 7.611 16.550 6.344 1.00 . A A . 5 SER CA 1 1
3 2963 1 1 5 SER CB C 7.584 15.208 5.609 1.00 . A A . 5 SER CB 1 1
3 2964 1 1 5 SER H H 7.979 16.426 8.425 1.00 . A A . 5 SER H 1 1
3 2965 1 1 5 SER HA H 8.062 17.293 5.702 1.00 . A A . 5 SER HA 1 1
3 2966 1 1 5 SER HB2 H 6.914 15.276 4.765 1.00 . A A . 5 SER HB2 1 1
3 2967 1 1 5 SER HB3 H 8.579 14.971 5.262 1.00 . A A . 5 SER HB3 1 1
3 2968 1 1 5 SER HG H 6.571 14.535 7.145 1.00 . A A . 5 SER HG 1 1
3 2969 1 1 5 SER N N 8.422 16.450 7.551 1.00 . A A . 5 SER N 1 1
3 2970 1 1 5 SER O O 5.737 16.849 7.816 1.00 . A A . 5 SER O 1 1
3 2971 1 1 5 SER OG O 7.138 14.169 6.463 1.00 . A A . 5 SER OG 1 1
3 2972 1 1 6 SER C C 3.159 16.800 5.996 1.00 . A A . 6 SER C 1 1
3 2973 1 1 6 SER CA C 4.118 17.980 5.871 1.00 . A A . 6 SER CA 1 1
3 2974 1 1 6 SER CB C 3.694 18.875 4.706 1.00 . A A . 6 SER CB 1 1
3 2975 1 1 6 SER H H 5.903 17.601 4.798 1.00 . A A . 6 SER H 1 1
3 2976 1 1 6 SER HA H 4.085 18.553 6.786 1.00 . A A . 6 SER HA 1 1
3 2977 1 1 6 SER HB2 H 4.153 18.519 3.796 1.00 . A A . 6 SER HB2 1 1
3 2978 1 1 6 SER HB3 H 2.619 18.843 4.604 1.00 . A A . 6 SER HB3 1 1
3 2979 1 1 6 SER HG H 4.963 20.232 5.328 1.00 . A A . 6 SER HG 1 1
3 2980 1 1 6 SER N N 5.488 17.517 5.682 1.00 . A A . 6 SER N 1 1
3 2981 1 1 6 SER O O 2.294 16.778 6.871 1.00 . A A . 6 SER O 1 1
3 2982 1 1 6 SER OG O 4.092 20.218 4.923 1.00 . A A . 6 SER OG 1 1
3 2983 1 1 7 GLY C C 3.245 13.358 5.266 1.00 . A A . 7 GLY C 1 1
3 2984 1 1 7 GLY CA C 2.461 14.649 5.139 1.00 . A A . 7 GLY CA 1 1
3 2985 1 1 7 GLY H H 4.025 15.891 4.437 1.00 . A A . 7 GLY H 1 1
3 2986 1 1 7 GLY HA2 H 1.785 14.731 5.977 1.00 . A A . 7 GLY HA2 1 1
3 2987 1 1 7 GLY HA3 H 1.884 14.618 4.226 1.00 . A A . 7 GLY HA3 1 1
3 2988 1 1 7 GLY N N 3.319 15.819 5.112 1.00 . A A . 7 GLY N 1 1
3 2989 1 1 7 GLY O O 4.112 13.067 4.442 1.00 . A A . 7 GLY O 1 1
3 2990 1 1 8 SER C C 2.727 10.136 6.186 1.00 . A A . 8 SER C 1 1
3 2991 1 1 8 SER CA C 3.628 11.317 6.536 1.00 . A A . 8 SER CA 1 1
3 2992 1 1 8 SER CB C 4.074 11.217 7.996 1.00 . A A . 8 SER CB 1 1
3 2993 1 1 8 SER H H 2.240 12.868 6.924 1.00 . A A . 8 SER H 1 1
3 2994 1 1 8 SER HA H 4.500 11.290 5.899 1.00 . A A . 8 SER HA 1 1
3 2995 1 1 8 SER HB2 H 4.648 12.094 8.255 1.00 . A A . 8 SER HB2 1 1
3 2996 1 1 8 SER HB3 H 3.203 11.157 8.632 1.00 . A A . 8 SER HB3 1 1
3 2997 1 1 8 SER HG H 5.317 9.830 7.389 1.00 . A A . 8 SER HG 1 1
3 2998 1 1 8 SER N N 2.941 12.582 6.301 1.00 . A A . 8 SER N 1 1
3 2999 1 1 8 SER O O 1.512 10.192 6.374 1.00 . A A . 8 SER O 1 1
3 3000 1 1 8 SER OG O 4.875 10.067 8.207 1.00 . A A . 8 SER OG 1 1
3 3001 1 1 9 SER C C 2.785 6.761 6.318 1.00 . A A . 9 SER C 1 1
3 3002 1 1 9 SER CA C 2.586 7.875 5.295 1.00 . A A . 9 SER CA 1 1
3 3003 1 1 9 SER CB C 3.022 7.395 3.909 1.00 . A A . 9 SER CB 1 1
3 3004 1 1 9 SER H H 4.305 9.086 5.549 1.00 . A A . 9 SER H 1 1
3 3005 1 1 9 SER HA H 1.539 8.136 5.263 1.00 . A A . 9 SER HA 1 1
3 3006 1 1 9 SER HB2 H 4.093 7.263 3.897 1.00 . A A . 9 SER HB2 1 1
3 3007 1 1 9 SER HB3 H 2.540 6.454 3.690 1.00 . A A . 9 SER HB3 1 1
3 3008 1 1 9 SER HG H 2.617 9.211 3.296 1.00 . A A . 9 SER HG 1 1
3 3009 1 1 9 SER N N 3.333 9.069 5.675 1.00 . A A . 9 SER N 1 1
3 3010 1 1 9 SER O O 3.891 6.244 6.482 1.00 . A A . 9 SER O 1 1
3 3011 1 1 9 SER OG O 2.667 8.334 2.909 1.00 . A A . 9 SER OG 1 1
3 3012 1 1 10 ASP C C 0.987 4.111 7.549 1.00 . A A . 10 ASP C 1 1
3 3013 1 1 10 ASP CA C 1.762 5.342 8.009 1.00 . A A . 10 ASP CA 1 1
3 3014 1 1 10 ASP CB C 1.198 5.847 9.338 1.00 . A A . 10 ASP CB 1 1
3 3015 1 1 10 ASP CG C 2.254 6.508 10.202 1.00 . A A . 10 ASP CG 1 1
3 3016 1 1 10 ASP H H 0.854 6.846 6.827 1.00 . A A . 10 ASP H 1 1
3 3017 1 1 10 ASP HA H 2.797 5.070 8.149 1.00 . A A . 10 ASP HA 1 1
3 3018 1 1 10 ASP HB2 H 0.419 6.569 9.140 1.00 . A A . 10 ASP HB2 1 1
3 3019 1 1 10 ASP HB3 H 0.780 5.014 9.884 1.00 . A A . 10 ASP HB3 1 1
3 3020 1 1 10 ASP N N 1.707 6.396 7.003 1.00 . A A . 10 ASP N 1 1
3 3021 1 1 10 ASP O O 0.003 4.221 6.819 1.00 . A A . 10 ASP O 1 1
3 3022 1 1 10 ASP OD1 O 3.080 5.778 10.790 1.00 . A A . 10 ASP OD1 1 1
3 3023 1 1 10 ASP OD2 O 2.255 7.753 10.291 1.00 . A A . 10 ASP OD2 1 1
3 3024 1 1 11 ALA C C -0.222 1.263 8.672 1.00 . A A . 11 ALA C 1 1
3 3025 1 1 11 ALA CA C 0.790 1.686 7.614 1.00 . A A . 11 ALA CA 1 1
3 3026 1 1 11 ALA CB C 1.828 0.593 7.406 1.00 . A A . 11 ALA CB 1 1
3 3027 1 1 11 ALA H H 2.230 2.915 8.560 1.00 . A A . 11 ALA H 1 1
3 3028 1 1 11 ALA HA H 0.273 1.840 6.677 1.00 . A A . 11 ALA HA 1 1
3 3029 1 1 11 ALA HB1 H 1.370 -0.247 6.906 1.00 . A A . 11 ALA HB1 1 1
3 3030 1 1 11 ALA HB2 H 2.637 0.977 6.801 1.00 . A A . 11 ALA HB2 1 1
3 3031 1 1 11 ALA HB3 H 2.213 0.276 8.364 1.00 . A A . 11 ALA HB3 1 1
3 3032 1 1 11 ALA N N 1.440 2.938 7.980 1.00 . A A . 11 ALA N 1 1
3 3033 1 1 11 ALA O O -1.305 0.774 8.349 1.00 . A A . 11 ALA O 1 1
3 3034 1 1 12 SER C C -2.143 1.644 10.834 1.00 . A A . 12 SER C 1 1
3 3035 1 1 12 SER CA C -0.739 1.086 11.045 1.00 . A A . 12 SER CA 1 1
3 3036 1 1 12 SER CB C -0.166 1.600 12.367 1.00 . A A . 12 SER CB 1 1
3 3037 1 1 12 SER H H 1.014 1.847 10.131 1.00 . A A . 12 SER H 1 1
3 3038 1 1 12 SER HA H -0.794 0.008 11.080 1.00 . A A . 12 SER HA 1 1
3 3039 1 1 12 SER HB2 H 0.160 2.621 12.243 1.00 . A A . 12 SER HB2 1 1
3 3040 1 1 12 SER HB3 H -0.932 1.556 13.129 1.00 . A A . 12 SER HB3 1 1
3 3041 1 1 12 SER HG H 1.660 0.921 12.160 1.00 . A A . 12 SER HG 1 1
3 3042 1 1 12 SER N N 0.137 1.453 9.938 1.00 . A A . 12 SER N 1 1
3 3043 1 1 12 SER O O -3.120 1.114 11.362 1.00 . A A . 12 SER O 1 1
3 3044 1 1 12 SER OG O 0.938 0.815 12.784 1.00 . A A . 12 SER OG 1 1
3 3045 1 1 13 LYS C C -4.262 2.602 8.674 1.00 . A A . 13 LYS C 1 1
3 3046 1 1 13 LYS CA C -3.519 3.351 9.775 1.00 . A A . 13 LYS CA 1 1
3 3047 1 1 13 LYS CB C -3.312 4.810 9.364 1.00 . A A . 13 LYS CB 1 1
3 3048 1 1 13 LYS CD C -3.459 5.714 11.703 1.00 . A A . 13 LYS CD 1 1
3 3049 1 1 13 LYS CE C -3.006 6.850 12.607 1.00 . A A . 13 LYS CE 1 1
3 3050 1 1 13 LYS CG C -2.632 5.652 10.430 1.00 . A A . 13 LYS CG 1 1
3 3051 1 1 13 LYS H H -1.420 3.096 9.666 1.00 . A A . 13 LYS H 1 1
3 3052 1 1 13 LYS HA H -4.110 3.320 10.678 1.00 . A A . 13 LYS HA 1 1
3 3053 1 1 13 LYS HB2 H -2.705 4.838 8.471 1.00 . A A . 13 LYS HB2 1 1
3 3054 1 1 13 LYS HB3 H -4.275 5.250 9.148 1.00 . A A . 13 LYS HB3 1 1
3 3055 1 1 13 LYS HD2 H -4.496 5.869 11.442 1.00 . A A . 13 LYS HD2 1 1
3 3056 1 1 13 LYS HD3 H -3.356 4.779 12.235 1.00 . A A . 13 LYS HD3 1 1
3 3057 1 1 13 LYS HE2 H -2.010 6.635 12.962 1.00 . A A . 13 LYS HE2 1 1
3 3058 1 1 13 LYS HE3 H -2.995 7.766 12.034 1.00 . A A . 13 LYS HE3 1 1
3 3059 1 1 13 LYS HG2 H -1.670 5.218 10.659 1.00 . A A . 13 LYS HG2 1 1
3 3060 1 1 13 LYS HG3 H -2.496 6.655 10.051 1.00 . A A . 13 LYS HG3 1 1
3 3061 1 1 13 LYS HZ1 H -3.485 6.594 14.624 1.00 . A A . 13 LYS HZ1 1 1
3 3062 1 1 13 LYS HZ2 H -4.825 6.563 13.593 1.00 . A A . 13 LYS HZ2 1 1
3 3063 1 1 13 LYS HZ3 H -4.074 8.033 13.958 1.00 . A A . 13 LYS HZ3 1 1
3 3064 1 1 13 LYS N N -2.235 2.719 10.058 1.00 . A A . 13 LYS N 1 1
3 3065 1 1 13 LYS NZ N -3.910 7.022 13.778 1.00 . A A . 13 LYS NZ 1 1
3 3066 1 1 13 LYS O O -5.488 2.485 8.708 1.00 . A A . 13 LYS O 1 1
3 3067 1 1 14 VAL C C -4.803 0.093 7.081 1.00 . A A . 14 VAL C 1 1
3 3068 1 1 14 VAL CA C -4.102 1.355 6.590 1.00 . A A . 14 VAL CA 1 1
3 3069 1 1 14 VAL CB C -3.037 0.965 5.548 1.00 . A A . 14 VAL CB 1 1
3 3070 1 1 14 VAL CG1 C -3.583 -0.088 4.594 1.00 . A A . 14 VAL CG1 1 1
3 3071 1 1 14 VAL CG2 C -2.564 2.193 4.785 1.00 . A A . 14 VAL CG2 1 1
3 3072 1 1 14 VAL H H -2.543 2.221 7.728 1.00 . A A . 14 VAL H 1 1
3 3073 1 1 14 VAL HA H -4.829 1.995 6.109 1.00 . A A . 14 VAL HA 1 1
3 3074 1 1 14 VAL HB H -2.191 0.542 6.069 1.00 . A A . 14 VAL HB 1 1
3 3075 1 1 14 VAL HG11 H -4.654 -0.162 4.716 1.00 . A A . 14 VAL HG11 1 1
3 3076 1 1 14 VAL HG12 H -3.354 0.194 3.577 1.00 . A A . 14 VAL HG12 1 1
3 3077 1 1 14 VAL HG13 H -3.129 -1.043 4.815 1.00 . A A . 14 VAL HG13 1 1
3 3078 1 1 14 VAL HG21 H -1.997 1.883 3.920 1.00 . A A . 14 VAL HG21 1 1
3 3079 1 1 14 VAL HG22 H -3.419 2.770 4.468 1.00 . A A . 14 VAL HG22 1 1
3 3080 1 1 14 VAL HG23 H -1.940 2.797 5.427 1.00 . A A . 14 VAL HG23 1 1
3 3081 1 1 14 VAL N N -3.514 2.095 7.700 1.00 . A A . 14 VAL N 1 1
3 3082 1 1 14 VAL O O -4.233 -0.693 7.838 1.00 . A A . 14 VAL O 1 1
3 3083 1 1 15 THR C C -7.254 -2.074 5.824 1.00 . A A . 15 THR C 1 1
3 3084 1 1 15 THR CA C -6.825 -1.261 7.040 1.00 . A A . 15 THR CA 1 1
3 3085 1 1 15 THR CB C -8.078 -0.855 7.839 1.00 . A A . 15 THR CB 1 1
3 3086 1 1 15 THR CG2 C -7.693 -0.086 9.094 1.00 . A A . 15 THR CG2 1 1
3 3087 1 1 15 THR H H -6.445 0.567 6.043 1.00 . A A . 15 THR H 1 1
3 3088 1 1 15 THR HA H -6.205 -1.879 7.673 1.00 . A A . 15 THR HA 1 1
3 3089 1 1 15 THR HB H -8.606 -1.751 8.131 1.00 . A A . 15 THR HB 1 1
3 3090 1 1 15 THR HG1 H -8.804 -0.272 6.100 1.00 . A A . 15 THR HG1 1 1
3 3091 1 1 15 THR HG21 H -7.655 -0.764 9.933 1.00 . A A . 15 THR HG21 1 1
3 3092 1 1 15 THR HG22 H -8.428 0.682 9.285 1.00 . A A . 15 THR HG22 1 1
3 3093 1 1 15 THR HG23 H -6.724 0.369 8.954 1.00 . A A . 15 THR HG23 1 1
3 3094 1 1 15 THR N N -6.045 -0.096 6.645 1.00 . A A . 15 THR N 1 1
3 3095 1 1 15 THR O O -7.291 -1.562 4.705 1.00 . A A . 15 THR O 1 1
3 3096 1 1 15 THR OG1 O -8.938 -0.050 7.025 1.00 . A A . 15 THR OG1 1 1
3 3097 1 1 16 SER C C -9.237 -5.026 5.376 1.00 . A A . 16 SER C 1 1
3 3098 1 1 16 SER CA C -8.001 -4.228 4.971 1.00 . A A . 16 SER CA 1 1
3 3099 1 1 16 SER CB C -6.867 -5.182 4.591 1.00 . A A . 16 SER CB 1 1
3 3100 1 1 16 SER H H -7.527 -3.694 6.964 1.00 . A A . 16 SER H 1 1
3 3101 1 1 16 SER HA H -8.246 -3.615 4.117 1.00 . A A . 16 SER HA 1 1
3 3102 1 1 16 SER HB2 H -7.202 -5.839 3.802 1.00 . A A . 16 SER HB2 1 1
3 3103 1 1 16 SER HB3 H -6.019 -4.609 4.245 1.00 . A A . 16 SER HB3 1 1
3 3104 1 1 16 SER HG H -6.669 -5.499 6.514 1.00 . A A . 16 SER HG 1 1
3 3105 1 1 16 SER N N -7.577 -3.344 6.050 1.00 . A A . 16 SER N 1 1
3 3106 1 1 16 SER O O -9.370 -5.447 6.526 1.00 . A A . 16 SER O 1 1
3 3107 1 1 16 SER OG O -6.466 -5.967 5.700 1.00 . A A . 16 SER OG 1 1
3 3108 1 1 17 LYS C C -11.615 -7.005 3.578 1.00 . A A . 17 LYS C 1 1
3 3109 1 1 17 LYS CA C -11.366 -5.978 4.678 1.00 . A A . 17 LYS CA 1 1
3 3110 1 1 17 LYS CB C -12.558 -5.023 4.779 1.00 . A A . 17 LYS CB 1 1
3 3111 1 1 17 LYS CD C -13.377 -2.821 3.890 1.00 . A A . 17 LYS CD 1 1
3 3112 1 1 17 LYS CE C -12.314 -1.777 4.194 1.00 . A A . 17 LYS CE 1 1
3 3113 1 1 17 LYS CG C -12.755 -4.163 3.542 1.00 . A A . 17 LYS CG 1 1
3 3114 1 1 17 LYS H H -9.977 -4.869 3.526 1.00 . A A . 17 LYS H 1 1
3 3115 1 1 17 LYS HA H -11.249 -6.496 5.618 1.00 . A A . 17 LYS HA 1 1
3 3116 1 1 17 LYS HB2 H -13.455 -5.603 4.935 1.00 . A A . 17 LYS HB2 1 1
3 3117 1 1 17 LYS HB3 H -12.409 -4.370 5.626 1.00 . A A . 17 LYS HB3 1 1
3 3118 1 1 17 LYS HD2 H -13.970 -2.482 3.055 1.00 . A A . 17 LYS HD2 1 1
3 3119 1 1 17 LYS HD3 H -14.009 -2.942 4.758 1.00 . A A . 17 LYS HD3 1 1
3 3120 1 1 17 LYS HE2 H -11.447 -1.975 3.582 1.00 . A A . 17 LYS HE2 1 1
3 3121 1 1 17 LYS HE3 H -12.708 -0.800 3.955 1.00 . A A . 17 LYS HE3 1 1
3 3122 1 1 17 LYS HG2 H -11.796 -3.994 3.076 1.00 . A A . 17 LYS HG2 1 1
3 3123 1 1 17 LYS HG3 H -13.405 -4.683 2.853 1.00 . A A . 17 LYS HG3 1 1
3 3124 1 1 17 LYS HZ1 H -11.413 -0.917 5.872 1.00 . A A . 17 LYS HZ1 1 1
3 3125 1 1 17 LYS HZ2 H -11.274 -2.602 5.807 1.00 . A A . 17 LYS HZ2 1 1
3 3126 1 1 17 LYS HZ3 H -12.748 -1.891 6.234 1.00 . A A . 17 LYS HZ3 1 1
3 3127 1 1 17 LYS N N -10.140 -5.230 4.423 1.00 . A A . 17 LYS N 1 1
3 3128 1 1 17 LYS NZ N -11.909 -1.798 5.627 1.00 . A A . 17 LYS NZ 1 1
3 3129 1 1 17 LYS O O -11.252 -6.790 2.422 1.00 . A A . 17 LYS O 1 1
3 3130 1 1 18 GLY C C -12.330 -10.554 3.548 1.00 . A A . 18 GLY C 1 1
3 3131 1 1 18 GLY CA C -12.525 -9.163 2.978 1.00 . A A . 18 GLY CA 1 1
3 3132 1 1 18 GLY H H -12.503 -8.237 4.882 1.00 . A A . 18 GLY H 1 1
3 3133 1 1 18 GLY HA2 H -13.548 -9.060 2.648 1.00 . A A . 18 GLY HA2 1 1
3 3134 1 1 18 GLY HA3 H -11.869 -9.040 2.128 1.00 . A A . 18 GLY HA3 1 1
3 3135 1 1 18 GLY N N -12.237 -8.120 3.946 1.00 . A A . 18 GLY N 1 1
3 3136 1 1 18 GLY O O -11.984 -10.709 4.719 1.00 . A A . 18 GLY O 1 1
3 3137 1 1 19 ALA C C -10.983 -13.451 2.899 1.00 . A A . 19 ALA C 1 1
3 3138 1 1 19 ALA CA C -12.402 -12.953 3.149 1.00 . A A . 19 ALA CA 1 1
3 3139 1 1 19 ALA CB C -13.409 -13.841 2.434 1.00 . A A . 19 ALA CB 1 1
3 3140 1 1 19 ALA H H -12.829 -11.381 1.798 1.00 . A A . 19 ALA H 1 1
3 3141 1 1 19 ALA HA H -12.607 -12.999 4.209 1.00 . A A . 19 ALA HA 1 1
3 3142 1 1 19 ALA HB1 H -13.710 -14.644 3.090 1.00 . A A . 19 ALA HB1 1 1
3 3143 1 1 19 ALA HB2 H -14.275 -13.255 2.161 1.00 . A A . 19 ALA HB2 1 1
3 3144 1 1 19 ALA HB3 H -12.957 -14.253 1.544 1.00 . A A . 19 ALA HB3 1 1
3 3145 1 1 19 ALA N N -12.555 -11.568 2.720 1.00 . A A . 19 ALA N 1 1
3 3146 1 1 19 ALA O O -10.366 -14.062 3.771 1.00 . A A . 19 ALA O 1 1
3 3147 1 1 20 GLY C C -8.137 -13.380 2.480 1.00 . A A . 20 GLY C 1 1
3 3148 1 1 20 GLY CA C -9.127 -13.618 1.357 1.00 . A A . 20 GLY CA 1 1
3 3149 1 1 20 GLY H H -11.008 -12.697 1.044 1.00 . A A . 20 GLY H 1 1
3 3150 1 1 20 GLY HA2 H -9.147 -14.672 1.126 1.00 . A A . 20 GLY HA2 1 1
3 3151 1 1 20 GLY HA3 H -8.800 -13.073 0.483 1.00 . A A . 20 GLY HA3 1 1
3 3152 1 1 20 GLY N N -10.470 -13.188 1.701 1.00 . A A . 20 GLY N 1 1
3 3153 1 1 20 GLY O O -7.195 -14.152 2.662 1.00 . A A . 20 GLY O 1 1
3 3154 1 1 21 LEU C C -7.559 -13.013 5.454 1.00 . A A . 21 LEU C 1 1
3 3155 1 1 21 LEU CA C -7.466 -11.968 4.347 1.00 . A A . 21 LEU CA 1 1
3 3156 1 1 21 LEU CB C -7.820 -10.587 4.901 1.00 . A A . 21 LEU CB 1 1
3 3157 1 1 21 LEU CD1 C -8.652 -8.282 4.375 1.00 . A A . 21 LEU CD1 1 1
3 3158 1 1 21 LEU CD2 C -6.342 -8.960 3.696 1.00 . A A . 21 LEU CD2 1 1
3 3159 1 1 21 LEU CG C -7.775 -9.431 3.902 1.00 . A A . 21 LEU CG 1 1
3 3160 1 1 21 LEU H H -9.116 -11.730 3.043 1.00 . A A . 21 LEU H 1 1
3 3161 1 1 21 LEU HA H -6.454 -11.948 3.971 1.00 . A A . 21 LEU HA 1 1
3 3162 1 1 21 LEU HB2 H -8.820 -10.639 5.302 1.00 . A A . 21 LEU HB2 1 1
3 3163 1 1 21 LEU HB3 H -7.125 -10.364 5.699 1.00 . A A . 21 LEU HB3 1 1
3 3164 1 1 21 LEU HD11 H -9.312 -7.981 3.576 1.00 . A A . 21 LEU HD11 1 1
3 3165 1 1 21 LEU HD12 H -8.029 -7.448 4.661 1.00 . A A . 21 LEU HD12 1 1
3 3166 1 1 21 LEU HD13 H -9.237 -8.603 5.225 1.00 . A A . 21 LEU HD13 1 1
3 3167 1 1 21 LEU HD21 H -6.011 -8.420 4.570 1.00 . A A . 21 LEU HD21 1 1
3 3168 1 1 21 LEU HD22 H -6.298 -8.311 2.833 1.00 . A A . 21 LEU HD22 1 1
3 3169 1 1 21 LEU HD23 H -5.702 -9.816 3.536 1.00 . A A . 21 LEU HD23 1 1
3 3170 1 1 21 LEU HG H -8.156 -9.771 2.949 1.00 . A A . 21 LEU HG 1 1
3 3171 1 1 21 LEU N N -8.348 -12.307 3.236 1.00 . A A . 21 LEU N 1 1
3 3172 1 1 21 LEU O O -6.555 -13.368 6.072 1.00 . A A . 21 LEU O 1 1
3 3173 1 1 22 SER C C -8.674 -15.904 6.212 1.00 . A A . 22 SER C 1 1
3 3174 1 1 22 SER CA C -8.994 -14.507 6.732 1.00 . A A . 22 SER CA 1 1
3 3175 1 1 22 SER CB C -10.443 -14.452 7.220 1.00 . A A . 22 SER CB 1 1
3 3176 1 1 22 SER H H -9.531 -13.180 5.171 1.00 . A A . 22 SER H 1 1
3 3177 1 1 22 SER HA H -8.337 -14.283 7.559 1.00 . A A . 22 SER HA 1 1
3 3178 1 1 22 SER HB2 H -10.746 -13.421 7.325 1.00 . A A . 22 SER HB2 1 1
3 3179 1 1 22 SER HB3 H -11.081 -14.943 6.500 1.00 . A A . 22 SER HB3 1 1
3 3180 1 1 22 SER HG H -11.265 -15.774 8.409 1.00 . A A . 22 SER HG 1 1
3 3181 1 1 22 SER N N -8.770 -13.503 5.698 1.00 . A A . 22 SER N 1 1
3 3182 1 1 22 SER O O -7.870 -16.629 6.798 1.00 . A A . 22 SER O 1 1
3 3183 1 1 22 SER OG O -10.585 -15.099 8.472 1.00 . A A . 22 SER OG 1 1
3 3184 1 1 23 LYS C C -9.401 -17.557 3.010 1.00 . A A . 23 LYS C 1 1
3 3185 1 1 23 LYS CA C -9.092 -17.587 4.503 1.00 . A A . 23 LYS CA 1 1
3 3186 1 1 23 LYS CB C -9.962 -18.639 5.194 1.00 . A A . 23 LYS CB 1 1
3 3187 1 1 23 LYS CD C -12.198 -19.246 6.163 1.00 . A A . 23 LYS CD 1 1
3 3188 1 1 23 LYS CE C -13.346 -18.647 6.961 1.00 . A A . 23 LYS CE 1 1
3 3189 1 1 23 LYS CG C -11.380 -18.170 5.470 1.00 . A A . 23 LYS CG 1 1
3 3190 1 1 23 LYS H H -9.938 -15.655 4.683 1.00 . A A . 23 LYS H 1 1
3 3191 1 1 23 LYS HA H -8.053 -17.846 4.637 1.00 . A A . 23 LYS HA 1 1
3 3192 1 1 23 LYS HB2 H -10.011 -19.517 4.566 1.00 . A A . 23 LYS HB2 1 1
3 3193 1 1 23 LYS HB3 H -9.503 -18.906 6.135 1.00 . A A . 23 LYS HB3 1 1
3 3194 1 1 23 LYS HD2 H -12.603 -19.915 5.418 1.00 . A A . 23 LYS HD2 1 1
3 3195 1 1 23 LYS HD3 H -11.555 -19.799 6.834 1.00 . A A . 23 LYS HD3 1 1
3 3196 1 1 23 LYS HE2 H -13.636 -19.346 7.730 1.00 . A A . 23 LYS HE2 1 1
3 3197 1 1 23 LYS HE3 H -13.008 -17.728 7.418 1.00 . A A . 23 LYS HE3 1 1
3 3198 1 1 23 LYS HG2 H -11.343 -17.297 6.104 1.00 . A A . 23 LYS HG2 1 1
3 3199 1 1 23 LYS HG3 H -11.854 -17.917 4.533 1.00 . A A . 23 LYS HG3 1 1
3 3200 1 1 23 LYS HZ1 H -15.302 -17.972 6.677 1.00 . A A . 23 LYS HZ1 1 1
3 3201 1 1 23 LYS HZ2 H -14.852 -19.226 5.635 1.00 . A A . 23 LYS HZ2 1 1
3 3202 1 1 23 LYS HZ3 H -14.273 -17.659 5.371 1.00 . A A . 23 LYS HZ3 1 1
3 3203 1 1 23 LYS N N -9.308 -16.277 5.105 1.00 . A A . 23 LYS N 1 1
3 3204 1 1 23 LYS NZ N -14.526 -18.355 6.101 1.00 . A A . 23 LYS NZ 1 1
3 3205 1 1 23 LYS O O -10.012 -16.611 2.512 1.00 . A A . 23 LYS O 1 1
3 3206 1 1 24 ALA C C -9.724 -20.076 0.482 1.00 . A A . 24 ALA C 1 1
3 3207 1 1 24 ALA CA C -9.213 -18.691 0.865 1.00 . A A . 24 ALA CA 1 1
3 3208 1 1 24 ALA CB C -7.940 -18.366 0.099 1.00 . A A . 24 ALA CB 1 1
3 3209 1 1 24 ALA H H -8.496 -19.321 2.754 1.00 . A A . 24 ALA H 1 1
3 3210 1 1 24 ALA HA H -9.961 -17.957 0.601 1.00 . A A . 24 ALA HA 1 1
3 3211 1 1 24 ALA HB1 H -7.911 -17.309 -0.119 1.00 . A A . 24 ALA HB1 1 1
3 3212 1 1 24 ALA HB2 H -7.082 -18.634 0.699 1.00 . A A . 24 ALA HB2 1 1
3 3213 1 1 24 ALA HB3 H -7.923 -18.925 -0.825 1.00 . A A . 24 ALA HB3 1 1
3 3214 1 1 24 ALA N N -8.978 -18.598 2.301 1.00 . A A . 24 ALA N 1 1
3 3215 1 1 24 ALA O O -9.616 -21.026 1.258 1.00 . A A . 24 ALA O 1 1
3 3216 1 1 25 PHE C C -10.312 -21.747 -2.617 1.00 . A A . 25 PHE C 1 1
3 3217 1 1 25 PHE CA C -10.811 -21.453 -1.205 1.00 . A A . 25 PHE CA 1 1
3 3218 1 1 25 PHE CB C -12.341 -21.432 -1.187 1.00 . A A . 25 PHE CB 1 1
3 3219 1 1 25 PHE CD1 C -12.750 -21.810 1.260 1.00 . A A . 25 PHE CD1 1 1
3 3220 1 1 25 PHE CD2 C -13.633 -19.836 0.255 1.00 . A A . 25 PHE CD2 1 1
3 3221 1 1 25 PHE CE1 C -13.281 -21.432 2.478 1.00 . A A . 25 PHE CE1 1 1
3 3222 1 1 25 PHE CE2 C -14.165 -19.452 1.471 1.00 . A A . 25 PHE CE2 1 1
3 3223 1 1 25 PHE CG C -12.919 -21.018 0.136 1.00 . A A . 25 PHE CG 1 1
3 3224 1 1 25 PHE CZ C -13.990 -20.252 2.584 1.00 . A A . 25 PHE CZ 1 1
3 3225 1 1 25 PHE H H -10.339 -19.391 -1.293 1.00 . A A . 25 PHE H 1 1
3 3226 1 1 25 PHE HA H -10.463 -22.232 -0.544 1.00 . A A . 25 PHE HA 1 1
3 3227 1 1 25 PHE HB2 H -12.693 -20.737 -1.935 1.00 . A A . 25 PHE HB2 1 1
3 3228 1 1 25 PHE HB3 H -12.710 -22.420 -1.418 1.00 . A A . 25 PHE HB3 1 1
3 3229 1 1 25 PHE HD1 H -12.195 -22.734 1.178 1.00 . A A . 25 PHE HD1 1 1
3 3230 1 1 25 PHE HD2 H -13.772 -19.210 -0.614 1.00 . A A . 25 PHE HD2 1 1
3 3231 1 1 25 PHE HE1 H -13.142 -22.059 3.346 1.00 . A A . 25 PHE HE1 1 1
3 3232 1 1 25 PHE HE2 H -14.720 -18.529 1.551 1.00 . A A . 25 PHE HE2 1 1
3 3233 1 1 25 PHE HZ H -14.405 -19.954 3.535 1.00 . A A . 25 PHE HZ 1 1
3 3234 1 1 25 PHE N N -10.281 -20.184 -0.719 1.00 . A A . 25 PHE N 1 1
3 3235 1 1 25 PHE O O -10.364 -20.888 -3.497 1.00 . A A . 25 PHE O 1 1
3 3236 1 1 26 VAL C C -10.361 -23.156 -5.219 1.00 . A A . 26 VAL C 1 1
3 3237 1 1 26 VAL CA C -9.318 -23.375 -4.129 1.00 . A A . 26 VAL CA 1 1
3 3238 1 1 26 VAL CB C -8.895 -24.856 -4.128 1.00 . A A . 26 VAL CB 1 1
3 3239 1 1 26 VAL CG1 C -8.389 -25.268 -5.502 1.00 . A A . 26 VAL CG1 1 1
3 3240 1 1 26 VAL CG2 C -7.838 -25.108 -3.064 1.00 . A A . 26 VAL CG2 1 1
3 3241 1 1 26 VAL H H -9.811 -23.608 -2.084 1.00 . A A . 26 VAL H 1 1
3 3242 1 1 26 VAL HA H -8.447 -22.774 -4.351 1.00 . A A . 26 VAL HA 1 1
3 3243 1 1 26 VAL HB H -9.762 -25.456 -3.894 1.00 . A A . 26 VAL HB 1 1
3 3244 1 1 26 VAL HG11 H -8.392 -26.345 -5.578 1.00 . A A . 26 VAL HG11 1 1
3 3245 1 1 26 VAL HG12 H -9.031 -24.850 -6.263 1.00 . A A . 26 VAL HG12 1 1
3 3246 1 1 26 VAL HG13 H -7.382 -24.901 -5.639 1.00 . A A . 26 VAL HG13 1 1
3 3247 1 1 26 VAL HG21 H -7.383 -26.072 -3.229 1.00 . A A . 26 VAL HG21 1 1
3 3248 1 1 26 VAL HG22 H -7.083 -24.338 -3.119 1.00 . A A . 26 VAL HG22 1 1
3 3249 1 1 26 VAL HG23 H -8.299 -25.090 -2.086 1.00 . A A . 26 VAL HG23 1 1
3 3250 1 1 26 VAL N N -9.826 -22.967 -2.825 1.00 . A A . 26 VAL N 1 1
3 3251 1 1 26 VAL O O -11.551 -23.387 -5.010 1.00 . A A . 26 VAL O 1 1
3 3252 1 1 27 GLY C C -11.556 -21.151 -7.354 1.00 . A A . 27 GLY C 1 1
3 3253 1 1 27 GLY CA C -10.812 -22.465 -7.492 1.00 . A A . 27 GLY CA 1 1
3 3254 1 1 27 GLY H H -8.946 -22.541 -6.495 1.00 . A A . 27 GLY H 1 1
3 3255 1 1 27 GLY HA2 H -10.245 -22.451 -8.411 1.00 . A A . 27 GLY HA2 1 1
3 3256 1 1 27 GLY HA3 H -11.531 -23.270 -7.536 1.00 . A A . 27 GLY HA3 1 1
3 3257 1 1 27 GLY N N -9.905 -22.708 -6.385 1.00 . A A . 27 GLY N 1 1
3 3258 1 1 27 GLY O O -11.568 -20.339 -8.278 1.00 . A A . 27 GLY O 1 1
3 3259 1 1 28 GLN C C -12.049 -18.491 -6.136 1.00 . A A . 28 GLN C 1 1
3 3260 1 1 28 GLN CA C -12.931 -19.721 -5.946 1.00 . A A . 28 GLN CA 1 1
3 3261 1 1 28 GLN CB C -13.507 -19.735 -4.529 1.00 . A A . 28 GLN CB 1 1
3 3262 1 1 28 GLN CD C -15.446 -20.460 -3.080 1.00 . A A . 28 GLN CD 1 1
3 3263 1 1 28 GLN CG C -14.658 -20.713 -4.350 1.00 . A A . 28 GLN CG 1 1
3 3264 1 1 28 GLN H H -12.132 -21.630 -5.501 1.00 . A A . 28 GLN H 1 1
3 3265 1 1 28 GLN HA H -13.744 -19.679 -6.655 1.00 . A A . 28 GLN HA 1 1
3 3266 1 1 28 GLN HB2 H -12.723 -20.004 -3.837 1.00 . A A . 28 GLN HB2 1 1
3 3267 1 1 28 GLN HB3 H -13.865 -18.745 -4.288 1.00 . A A . 28 GLN HB3 1 1
3 3268 1 1 28 GLN HE21 H -15.759 -22.411 -2.857 1.00 . A A . 28 GLN HE21 1 1
3 3269 1 1 28 GLN HE22 H -16.447 -21.396 -1.640 1.00 . A A . 28 GLN HE22 1 1
3 3270 1 1 28 GLN HG2 H -15.325 -20.622 -5.194 1.00 . A A . 28 GLN HG2 1 1
3 3271 1 1 28 GLN HG3 H -14.258 -21.716 -4.315 1.00 . A A . 28 GLN HG3 1 1
3 3272 1 1 28 GLN N N -12.179 -20.944 -6.199 1.00 . A A . 28 GLN N 1 1
3 3273 1 1 28 GLN NE2 N -15.934 -21.530 -2.463 1.00 . A A . 28 GLN NE2 1 1
3 3274 1 1 28 GLN O O -10.868 -18.605 -6.465 1.00 . A A . 28 GLN O 1 1
3 3275 1 1 28 GLN OE1 O -15.616 -19.316 -2.659 1.00 . A A . 28 GLN OE1 1 1
3 3276 1 1 29 LYS C C -12.000 -15.220 -4.807 1.00 . A A . 29 LYS C 1 1
3 3277 1 1 29 LYS CA C -11.899 -16.062 -6.075 1.00 . A A . 29 LYS CA 1 1
3 3278 1 1 29 LYS CB C -12.436 -15.271 -7.269 1.00 . A A . 29 LYS CB 1 1
3 3279 1 1 29 LYS CD C -12.100 -13.388 -8.898 1.00 . A A . 29 LYS CD 1 1
3 3280 1 1 29 LYS CE C -11.008 -12.688 -9.692 1.00 . A A . 29 LYS CE 1 1
3 3281 1 1 29 LYS CG C -11.530 -14.131 -7.701 1.00 . A A . 29 LYS CG 1 1
3 3282 1 1 29 LYS H H -13.576 -17.288 -5.667 1.00 . A A . 29 LYS H 1 1
3 3283 1 1 29 LYS HA H -10.861 -16.303 -6.251 1.00 . A A . 29 LYS HA 1 1
3 3284 1 1 29 LYS HB2 H -12.558 -15.943 -8.106 1.00 . A A . 29 LYS HB2 1 1
3 3285 1 1 29 LYS HB3 H -13.400 -14.857 -7.008 1.00 . A A . 29 LYS HB3 1 1
3 3286 1 1 29 LYS HD2 H -12.603 -14.093 -9.543 1.00 . A A . 29 LYS HD2 1 1
3 3287 1 1 29 LYS HD3 H -12.809 -12.650 -8.548 1.00 . A A . 29 LYS HD3 1 1
3 3288 1 1 29 LYS HE2 H -11.469 -11.994 -10.378 1.00 . A A . 29 LYS HE2 1 1
3 3289 1 1 29 LYS HE3 H -10.373 -12.147 -9.006 1.00 . A A . 29 LYS HE3 1 1
3 3290 1 1 29 LYS HG2 H -11.421 -13.438 -6.880 1.00 . A A . 29 LYS HG2 1 1
3 3291 1 1 29 LYS HG3 H -10.562 -14.533 -7.967 1.00 . A A . 29 LYS HG3 1 1
3 3292 1 1 29 LYS HZ1 H -10.589 -13.806 -11.406 1.00 . A A . 29 LYS HZ1 1 1
3 3293 1 1 29 LYS HZ2 H -10.134 -14.565 -9.964 1.00 . A A . 29 LYS HZ2 1 1
3 3294 1 1 29 LYS HZ3 H -9.211 -13.286 -10.573 1.00 . A A . 29 LYS HZ3 1 1
3 3295 1 1 29 LYS N N -12.630 -17.314 -5.927 1.00 . A A . 29 LYS N 1 1
3 3296 1 1 29 LYS NZ N -10.177 -13.654 -10.463 1.00 . A A . 29 LYS NZ 1 1
3 3297 1 1 29 LYS O O -13.083 -14.769 -4.435 1.00 . A A . 29 LYS O 1 1
3 3298 1 1 30 SER C C -10.436 -12.780 -3.213 1.00 . A A . 30 SER C 1 1
3 3299 1 1 30 SER CA C -10.827 -14.225 -2.920 1.00 . A A . 30 SER CA 1 1
3 3300 1 1 30 SER CB C -9.841 -14.841 -1.926 1.00 . A A . 30 SER CB 1 1
3 3301 1 1 30 SER H H -10.033 -15.398 -4.495 1.00 . A A . 30 SER H 1 1
3 3302 1 1 30 SER HA H -11.816 -14.238 -2.488 1.00 . A A . 30 SER HA 1 1
3 3303 1 1 30 SER HB2 H -8.944 -15.138 -2.448 1.00 . A A . 30 SER HB2 1 1
3 3304 1 1 30 SER HB3 H -9.592 -14.109 -1.170 1.00 . A A . 30 SER HB3 1 1
3 3305 1 1 30 SER HG H -9.711 -16.453 -0.820 1.00 . A A . 30 SER HG 1 1
3 3306 1 1 30 SER N N -10.865 -15.011 -4.148 1.00 . A A . 30 SER N 1 1
3 3307 1 1 30 SER O O -9.482 -12.519 -3.946 1.00 . A A . 30 SER O 1 1
3 3308 1 1 30 SER OG O -10.399 -15.979 -1.293 1.00 . A A . 30 SER OG 1 1
3 3309 1 1 31 SER C C -10.879 -9.684 -1.500 1.00 . A A . 31 SER C 1 1
3 3310 1 1 31 SER CA C -10.915 -10.423 -2.834 1.00 . A A . 31 SER CA 1 1
3 3311 1 1 31 SER CB C -11.980 -9.807 -3.744 1.00 . A A . 31 SER CB 1 1
3 3312 1 1 31 SER H H -11.927 -12.114 -2.060 1.00 . A A . 31 SER H 1 1
3 3313 1 1 31 SER HA H -9.950 -10.330 -3.310 1.00 . A A . 31 SER HA 1 1
3 3314 1 1 31 SER HB2 H -11.545 -8.994 -4.303 1.00 . A A . 31 SER HB2 1 1
3 3315 1 1 31 SER HB3 H -12.344 -10.561 -4.427 1.00 . A A . 31 SER HB3 1 1
3 3316 1 1 31 SER HG H -13.467 -10.028 -2.488 1.00 . A A . 31 SER HG 1 1
3 3317 1 1 31 SER N N -11.180 -11.843 -2.634 1.00 . A A . 31 SER N 1 1
3 3318 1 1 31 SER O O -11.545 -10.076 -0.542 1.00 . A A . 31 SER O 1 1
3 3319 1 1 31 SER OG O -13.071 -9.310 -2.988 1.00 . A A . 31 SER OG 1 1
3 3320 1 1 32 PHE C C -9.732 -6.346 -0.565 1.00 . A A . 32 PHE C 1 1
3 3321 1 1 32 PHE CA C -9.974 -7.815 -0.231 1.00 . A A . 32 PHE CA 1 1
3 3322 1 1 32 PHE CB C -8.832 -8.347 0.638 1.00 . A A . 32 PHE CB 1 1
3 3323 1 1 32 PHE CD1 C -6.732 -7.124 0.011 1.00 . A A . 32 PHE CD1 1 1
3 3324 1 1 32 PHE CD2 C -6.985 -9.384 -0.707 1.00 . A A . 32 PHE CD2 1 1
3 3325 1 1 32 PHE CE1 C -5.496 -7.063 -0.604 1.00 . A A . 32 PHE CE1 1 1
3 3326 1 1 32 PHE CE2 C -5.749 -9.328 -1.324 1.00 . A A . 32 PHE CE2 1 1
3 3327 1 1 32 PHE CG C -7.489 -8.284 -0.033 1.00 . A A . 32 PHE CG 1 1
3 3328 1 1 32 PHE CZ C -5.004 -8.166 -1.274 1.00 . A A . 32 PHE CZ 1 1
3 3329 1 1 32 PHE H H -9.592 -8.347 -2.244 1.00 . A A . 32 PHE H 1 1
3 3330 1 1 32 PHE HA H -10.900 -7.900 0.316 1.00 . A A . 32 PHE HA 1 1
3 3331 1 1 32 PHE HB2 H -8.777 -7.764 1.544 1.00 . A A . 32 PHE HB2 1 1
3 3332 1 1 32 PHE HB3 H -9.031 -9.378 0.889 1.00 . A A . 32 PHE HB3 1 1
3 3333 1 1 32 PHE HD1 H -7.116 -6.260 0.535 1.00 . A A . 32 PHE HD1 1 1
3 3334 1 1 32 PHE HD2 H -7.566 -10.293 -0.749 1.00 . A A . 32 PHE HD2 1 1
3 3335 1 1 32 PHE HE1 H -4.916 -6.152 -0.563 1.00 . A A . 32 PHE HE1 1 1
3 3336 1 1 32 PHE HE2 H -5.367 -10.192 -1.848 1.00 . A A . 32 PHE HE2 1 1
3 3337 1 1 32 PHE HZ H -4.039 -8.121 -1.755 1.00 . A A . 32 PHE HZ 1 1
3 3338 1 1 32 PHE N N -10.098 -8.610 -1.447 1.00 . A A . 32 PHE N 1 1
3 3339 1 1 32 PHE O O -8.933 -6.020 -1.444 1.00 . A A . 32 PHE O 1 1
3 3340 1 1 33 LEU C C -9.416 -3.392 1.000 1.00 . A A . 33 LEU C 1 1
3 3341 1 1 33 LEU CA C -10.290 -4.027 -0.077 1.00 . A A . 33 LEU CA 1 1
3 3342 1 1 33 LEU CB C -11.666 -3.359 -0.093 1.00 . A A . 33 LEU CB 1 1
3 3343 1 1 33 LEU CD1 C -11.078 -0.930 0.103 1.00 . A A . 33 LEU CD1 1 1
3 3344 1 1 33 LEU CD2 C -11.088 -2.034 -2.142 1.00 . A A . 33 LEU CD2 1 1
3 3345 1 1 33 LEU CG C -11.739 -1.988 -0.767 1.00 . A A . 33 LEU CG 1 1
3 3346 1 1 33 LEU H H -11.048 -5.782 0.830 1.00 . A A . 33 LEU H 1 1
3 3347 1 1 33 LEU HA H -9.817 -3.883 -1.038 1.00 . A A . 33 LEU HA 1 1
3 3348 1 1 33 LEU HB2 H -12.347 -4.018 -0.610 1.00 . A A . 33 LEU HB2 1 1
3 3349 1 1 33 LEU HB3 H -11.988 -3.243 0.932 1.00 . A A . 33 LEU HB3 1 1
3 3350 1 1 33 LEU HD11 H -11.013 -1.288 1.119 1.00 . A A . 33 LEU HD11 1 1
3 3351 1 1 33 LEU HD12 H -11.665 -0.024 0.076 1.00 . A A . 33 LEU HD12 1 1
3 3352 1 1 33 LEU HD13 H -10.085 -0.726 -0.272 1.00 . A A . 33 LEU HD13 1 1
3 3353 1 1 33 LEU HD21 H -11.119 -3.045 -2.521 1.00 . A A . 33 LEU HD21 1 1
3 3354 1 1 33 LEU HD22 H -10.061 -1.709 -2.064 1.00 . A A . 33 LEU HD22 1 1
3 3355 1 1 33 LEU HD23 H -11.623 -1.380 -2.815 1.00 . A A . 33 LEU HD23 1 1
3 3356 1 1 33 LEU HG H -12.777 -1.712 -0.896 1.00 . A A . 33 LEU HG 1 1
3 3357 1 1 33 LEU N N -10.427 -5.462 0.143 1.00 . A A . 33 LEU N 1 1
3 3358 1 1 33 LEU O O -9.464 -3.787 2.165 1.00 . A A . 33 LEU O 1 1
3 3359 1 1 34 VAL C C -8.005 -0.211 1.532 1.00 . A A . 34 VAL C 1 1
3 3360 1 1 34 VAL CA C -7.738 -1.712 1.535 1.00 . A A . 34 VAL CA 1 1
3 3361 1 1 34 VAL CB C -6.257 -1.959 1.194 1.00 . A A . 34 VAL CB 1 1
3 3362 1 1 34 VAL CG1 C -5.356 -1.384 2.277 1.00 . A A . 34 VAL CG1 1 1
3 3363 1 1 34 VAL CG2 C -5.995 -3.445 1.006 1.00 . A A . 34 VAL CG2 1 1
3 3364 1 1 34 VAL H H -8.627 -2.134 -0.339 1.00 . A A . 34 VAL H 1 1
3 3365 1 1 34 VAL HA H -7.928 -2.100 2.525 1.00 . A A . 34 VAL HA 1 1
3 3366 1 1 34 VAL HB H -6.032 -1.455 0.266 1.00 . A A . 34 VAL HB 1 1
3 3367 1 1 34 VAL HG11 H -5.447 -1.979 3.174 1.00 . A A . 34 VAL HG11 1 1
3 3368 1 1 34 VAL HG12 H -4.331 -1.396 1.938 1.00 . A A . 34 VAL HG12 1 1
3 3369 1 1 34 VAL HG13 H -5.654 -0.367 2.490 1.00 . A A . 34 VAL HG13 1 1
3 3370 1 1 34 VAL HG21 H -6.593 -4.009 1.706 1.00 . A A . 34 VAL HG21 1 1
3 3371 1 1 34 VAL HG22 H -6.255 -3.731 -0.002 1.00 . A A . 34 VAL HG22 1 1
3 3372 1 1 34 VAL HG23 H -4.948 -3.652 1.180 1.00 . A A . 34 VAL HG23 1 1
3 3373 1 1 34 VAL N N -8.620 -2.404 0.603 1.00 . A A . 34 VAL N 1 1
3 3374 1 1 34 VAL O O -7.780 0.469 0.530 1.00 . A A . 34 VAL O 1 1
3 3375 1 1 35 ASP C C -7.575 2.484 3.327 1.00 . A A . 35 ASP C 1 1
3 3376 1 1 35 ASP CA C -8.783 1.723 2.789 1.00 . A A . 35 ASP CA 1 1
3 3377 1 1 35 ASP CB C -9.985 1.933 3.710 1.00 . A A . 35 ASP CB 1 1
3 3378 1 1 35 ASP CG C -10.249 3.399 3.993 1.00 . A A . 35 ASP CG 1 1
3 3379 1 1 35 ASP H H -8.644 -0.292 3.424 1.00 . A A . 35 ASP H 1 1
3 3380 1 1 35 ASP HA H -9.022 2.102 1.807 1.00 . A A . 35 ASP HA 1 1
3 3381 1 1 35 ASP HB2 H -10.865 1.512 3.245 1.00 . A A . 35 ASP HB2 1 1
3 3382 1 1 35 ASP HB3 H -9.804 1.431 4.649 1.00 . A A . 35 ASP HB3 1 1
3 3383 1 1 35 ASP N N -8.486 0.301 2.660 1.00 . A A . 35 ASP N 1 1
3 3384 1 1 35 ASP O O -7.078 2.189 4.415 1.00 . A A . 35 ASP O 1 1
3 3385 1 1 35 ASP OD1 O -10.345 4.183 3.025 1.00 . A A . 35 ASP OD1 1 1
3 3386 1 1 35 ASP OD2 O -10.359 3.763 5.182 1.00 . A A . 35 ASP OD2 1 1
3 3387 1 1 36 CYS C C -6.313 5.744 3.000 1.00 . A A . 36 CYS C 1 1
3 3388 1 1 36 CYS CA C -5.955 4.262 2.957 1.00 . A A . 36 CYS CA 1 1
3 3389 1 1 36 CYS CB C -4.790 4.034 1.993 1.00 . A A . 36 CYS CB 1 1
3 3390 1 1 36 CYS H H -7.545 3.647 1.702 1.00 . A A . 36 CYS H 1 1
3 3391 1 1 36 CYS HA H -5.660 3.947 3.947 1.00 . A A . 36 CYS HA 1 1
3 3392 1 1 36 CYS HB2 H -3.873 4.349 2.468 1.00 . A A . 36 CYS HB2 1 1
3 3393 1 1 36 CYS HB3 H -4.725 2.981 1.763 1.00 . A A . 36 CYS HB3 1 1
3 3394 1 1 36 CYS HG H -5.610 4.172 -0.417 1.00 . A A . 36 CYS HG 1 1
3 3395 1 1 36 CYS N N -7.107 3.460 2.559 1.00 . A A . 36 CYS N 1 1
3 3396 1 1 36 CYS O O -5.509 6.598 2.626 1.00 . A A . 36 CYS O 1 1
3 3397 1 1 36 CYS SG S -4.937 4.934 0.432 1.00 . A A . 36 CYS SG 1 1
3 3398 1 1 37 SER C C -7.113 8.234 4.488 1.00 . A A . 37 SER C 1 1
3 3399 1 1 37 SER CA C -7.993 7.421 3.543 1.00 . A A . 37 SER CA 1 1
3 3400 1 1 37 SER CB C -9.446 7.460 4.019 1.00 . A A . 37 SER CB 1 1
3 3401 1 1 37 SER H H -8.121 5.316 3.739 1.00 . A A . 37 SER H 1 1
3 3402 1 1 37 SER HA H -7.934 7.853 2.555 1.00 . A A . 37 SER HA 1 1
3 3403 1 1 37 SER HB2 H -10.093 7.134 3.219 1.00 . A A . 37 SER HB2 1 1
3 3404 1 1 37 SER HB3 H -9.562 6.802 4.868 1.00 . A A . 37 SER HB3 1 1
3 3405 1 1 37 SER HG H -9.270 9.061 5.133 1.00 . A A . 37 SER HG 1 1
3 3406 1 1 37 SER N N -7.526 6.042 3.456 1.00 . A A . 37 SER N 1 1
3 3407 1 1 37 SER O O -6.560 9.266 4.107 1.00 . A A . 37 SER O 1 1
3 3408 1 1 37 SER OG O -9.821 8.772 4.403 1.00 . A A . 37 SER OG 1 1
3 3409 1 1 38 LYS C C -4.849 7.719 6.932 1.00 . A A . 38 LYS C 1 1
3 3410 1 1 38 LYS CA C -6.177 8.441 6.725 1.00 . A A . 38 LYS CA 1 1
3 3411 1 1 38 LYS CB C -6.934 8.528 8.052 1.00 . A A . 38 LYS CB 1 1
3 3412 1 1 38 LYS CD C -8.378 7.300 9.700 1.00 . A A . 38 LYS CD 1 1
3 3413 1 1 38 LYS CE C -9.776 7.273 9.100 1.00 . A A . 38 LYS CE 1 1
3 3414 1 1 38 LYS CG C -7.309 7.174 8.628 1.00 . A A . 38 LYS CG 1 1
3 3415 1 1 38 LYS H H -7.454 6.933 5.967 1.00 . A A . 38 LYS H 1 1
3 3416 1 1 38 LYS HA H -5.978 9.440 6.368 1.00 . A A . 38 LYS HA 1 1
3 3417 1 1 38 LYS HB2 H -6.316 9.044 8.772 1.00 . A A . 38 LYS HB2 1 1
3 3418 1 1 38 LYS HB3 H -7.842 9.094 7.898 1.00 . A A . 38 LYS HB3 1 1
3 3419 1 1 38 LYS HD2 H -8.281 6.478 10.393 1.00 . A A . 38 LYS HD2 1 1
3 3420 1 1 38 LYS HD3 H -8.240 8.235 10.226 1.00 . A A . 38 LYS HD3 1 1
3 3421 1 1 38 LYS HE2 H -9.872 6.392 8.485 1.00 . A A . 38 LYS HE2 1 1
3 3422 1 1 38 LYS HE3 H -10.497 7.232 9.903 1.00 . A A . 38 LYS HE3 1 1
3 3423 1 1 38 LYS HG2 H -7.684 6.546 7.834 1.00 . A A . 38 LYS HG2 1 1
3 3424 1 1 38 LYS HG3 H -6.429 6.721 9.062 1.00 . A A . 38 LYS HG3 1 1
3 3425 1 1 38 LYS HZ1 H -11.069 8.643 8.197 1.00 . A A . 38 LYS HZ1 1 1
3 3426 1 1 38 LYS HZ2 H -9.660 8.344 7.310 1.00 . A A . 38 LYS HZ2 1 1
3 3427 1 1 38 LYS HZ3 H -9.598 9.314 8.694 1.00 . A A . 38 LYS HZ3 1 1
3 3428 1 1 38 LYS N N -6.989 7.761 5.723 1.00 . A A . 38 LYS N 1 1
3 3429 1 1 38 LYS NZ N -10.045 8.478 8.267 1.00 . A A . 38 LYS NZ 1 1
3 3430 1 1 38 LYS O O -4.311 7.694 8.038 1.00 . A A . 38 LYS O 1 1
3 3431 1 1 39 ALA C C -1.914 7.273 5.400 1.00 . A A . 39 ALA C 1 1
3 3432 1 1 39 ALA CA C -3.060 6.414 5.923 1.00 . A A . 39 ALA CA 1 1
3 3433 1 1 39 ALA CB C -3.151 5.116 5.135 1.00 . A A . 39 ALA CB 1 1
3 3434 1 1 39 ALA H H -4.803 7.189 5.005 1.00 . A A . 39 ALA H 1 1
3 3435 1 1 39 ALA HA H -2.869 6.166 6.957 1.00 . A A . 39 ALA HA 1 1
3 3436 1 1 39 ALA HB1 H -3.949 5.189 4.411 1.00 . A A . 39 ALA HB1 1 1
3 3437 1 1 39 ALA HB2 H -2.216 4.940 4.624 1.00 . A A . 39 ALA HB2 1 1
3 3438 1 1 39 ALA HB3 H -3.352 4.298 5.811 1.00 . A A . 39 ALA HB3 1 1
3 3439 1 1 39 ALA N N -4.326 7.134 5.859 1.00 . A A . 39 ALA N 1 1
3 3440 1 1 39 ALA O O -0.896 7.443 6.071 1.00 . A A . 39 ALA O 1 1
3 3441 1 1 40 GLY C C -1.209 8.777 2.102 1.00 . A A . 40 GLY C 1 1
3 3442 1 1 40 GLY CA C -1.056 8.647 3.605 1.00 . A A . 40 GLY CA 1 1
3 3443 1 1 40 GLY H H -2.918 7.644 3.708 1.00 . A A . 40 GLY H 1 1
3 3444 1 1 40 GLY HA2 H -1.106 9.631 4.048 1.00 . A A . 40 GLY HA2 1 1
3 3445 1 1 40 GLY HA3 H -0.090 8.215 3.821 1.00 . A A . 40 GLY HA3 1 1
3 3446 1 1 40 GLY N N -2.086 7.813 4.197 1.00 . A A . 40 GLY N 1 1
3 3447 1 1 40 GLY O O -2.205 8.333 1.532 1.00 . A A . 40 GLY O 1 1
3 3448 1 1 41 SER C C 0.766 8.676 -0.676 1.00 . A A . 41 SER C 1 1
3 3449 1 1 41 SER CA C -0.250 9.580 0.014 1.00 . A A . 41 SER CA 1 1
3 3450 1 1 41 SER CB C 0.034 11.043 -0.334 1.00 . A A . 41 SER CB 1 1
3 3451 1 1 41 SER H H 0.549 9.720 1.970 1.00 . A A . 41 SER H 1 1
3 3452 1 1 41 SER HA H -1.239 9.322 -0.334 1.00 . A A . 41 SER HA 1 1
3 3453 1 1 41 SER HB2 H -0.024 11.174 -1.404 1.00 . A A . 41 SER HB2 1 1
3 3454 1 1 41 SER HB3 H -0.702 11.673 0.146 1.00 . A A . 41 SER HB3 1 1
3 3455 1 1 41 SER HG H 1.979 11.146 -0.536 1.00 . A A . 41 SER HG 1 1
3 3456 1 1 41 SER N N -0.219 9.388 1.459 1.00 . A A . 41 SER N 1 1
3 3457 1 1 41 SER O O 1.302 9.016 -1.730 1.00 . A A . 41 SER O 1 1
3 3458 1 1 41 SER OG O 1.324 11.431 0.105 1.00 . A A . 41 SER OG 1 1
3 3459 1 1 42 ASN C C 1.290 5.612 -1.599 1.00 . A A . 42 ASN C 1 1
3 3460 1 1 42 ASN CA C 1.979 6.566 -0.628 1.00 . A A . 42 ASN CA 1 1
3 3461 1 1 42 ASN CB C 2.650 5.771 0.495 1.00 . A A . 42 ASN CB 1 1
3 3462 1 1 42 ASN CG C 4.075 5.381 0.155 1.00 . A A . 42 ASN CG 1 1
3 3463 1 1 42 ASN H H 0.568 7.305 0.766 1.00 . A A . 42 ASN H 1 1
3 3464 1 1 42 ASN HA H 2.733 7.123 -1.162 1.00 . A A . 42 ASN HA 1 1
3 3465 1 1 42 ASN HB2 H 2.666 6.372 1.393 1.00 . A A . 42 ASN HB2 1 1
3 3466 1 1 42 ASN HB3 H 2.083 4.871 0.679 1.00 . A A . 42 ASN HB3 1 1
3 3467 1 1 42 ASN HD21 H 4.776 6.748 1.418 1.00 . A A . 42 ASN HD21 1 1
3 3468 1 1 42 ASN HD22 H 5.968 5.819 0.580 1.00 . A A . 42 ASN HD22 1 1
3 3469 1 1 42 ASN N N 1.027 7.521 -0.072 1.00 . A A . 42 ASN N 1 1
3 3470 1 1 42 ASN ND2 N 5.037 6.050 0.781 1.00 . A A . 42 ASN ND2 1 1
3 3471 1 1 42 ASN O O 0.095 5.738 -1.866 1.00 . A A . 42 ASN O 1 1
3 3472 1 1 42 ASN OD1 O 4.309 4.489 -0.660 1.00 . A A . 42 ASN OD1 1 1
3 3473 1 1 43 MET C C 1.361 2.316 -2.402 1.00 . A A . 43 MET C 1 1
3 3474 1 1 43 MET CA C 1.514 3.682 -3.064 1.00 . A A . 43 MET CA 1 1
3 3475 1 1 43 MET CB C 2.423 3.569 -4.290 1.00 . A A . 43 MET CB 1 1
3 3476 1 1 43 MET CE C 3.729 0.490 -5.194 1.00 . A A . 43 MET CE 1 1
3 3477 1 1 43 MET CG C 3.790 2.981 -3.981 1.00 . A A . 43 MET CG 1 1
3 3478 1 1 43 MET H H 2.998 4.608 -1.873 1.00 . A A . 43 MET H 1 1
3 3479 1 1 43 MET HA H 0.541 4.027 -3.379 1.00 . A A . 43 MET HA 1 1
3 3480 1 1 43 MET HB2 H 1.942 2.939 -5.023 1.00 . A A . 43 MET HB2 1 1
3 3481 1 1 43 MET HB3 H 2.565 4.553 -4.711 1.00 . A A . 43 MET HB3 1 1
3 3482 1 1 43 MET HE1 H 2.882 0.574 -4.528 1.00 . A A . 43 MET HE1 1 1
3 3483 1 1 43 MET HE2 H 3.396 0.135 -6.158 1.00 . A A . 43 MET HE2 1 1
3 3484 1 1 43 MET HE3 H 4.445 -0.206 -4.782 1.00 . A A . 43 MET HE3 1 1
3 3485 1 1 43 MET HG2 H 4.458 3.783 -3.705 1.00 . A A . 43 MET HG2 1 1
3 3486 1 1 43 MET HG3 H 3.693 2.296 -3.152 1.00 . A A . 43 MET HG3 1 1
3 3487 1 1 43 MET N N 2.052 4.658 -2.124 1.00 . A A . 43 MET N 1 1
3 3488 1 1 43 MET O O 2.191 1.915 -1.585 1.00 . A A . 43 MET O 1 1
3 3489 1 1 43 MET SD S 4.499 2.096 -5.383 1.00 . A A . 43 MET SD 1 1
3 3490 1 1 44 LEU C C 0.523 -0.811 -3.140 1.00 . A A . 44 LEU C 1 1
3 3491 1 1 44 LEU CA C 0.035 0.285 -2.199 1.00 . A A . 44 LEU CA 1 1
3 3492 1 1 44 LEU CB C -1.461 0.112 -1.928 1.00 . A A . 44 LEU CB 1 1
3 3493 1 1 44 LEU CD1 C -1.815 -0.522 0.471 1.00 . A A . 44 LEU CD1 1 1
3 3494 1 1 44 LEU CD2 C -3.215 -1.571 -1.317 1.00 . A A . 44 LEU CD2 1 1
3 3495 1 1 44 LEU CG C -1.842 -1.015 -0.968 1.00 . A A . 44 LEU CG 1 1
3 3496 1 1 44 LEU H H -0.329 1.979 -3.415 1.00 . A A . 44 LEU H 1 1
3 3497 1 1 44 LEU HA H 0.573 0.209 -1.266 1.00 . A A . 44 LEU HA 1 1
3 3498 1 1 44 LEU HB2 H -1.831 1.037 -1.516 1.00 . A A . 44 LEU HB2 1 1
3 3499 1 1 44 LEU HB3 H -1.947 -0.079 -2.874 1.00 . A A . 44 LEU HB3 1 1
3 3500 1 1 44 LEU HD11 H -2.011 0.539 0.492 1.00 . A A . 44 LEU HD11 1 1
3 3501 1 1 44 LEU HD12 H -0.843 -0.718 0.900 1.00 . A A . 44 LEU HD12 1 1
3 3502 1 1 44 LEU HD13 H -2.571 -1.040 1.043 1.00 . A A . 44 LEU HD13 1 1
3 3503 1 1 44 LEU HD21 H -3.124 -2.265 -2.139 1.00 . A A . 44 LEU HD21 1 1
3 3504 1 1 44 LEU HD22 H -3.870 -0.761 -1.600 1.00 . A A . 44 LEU HD22 1 1
3 3505 1 1 44 LEU HD23 H -3.625 -2.082 -0.458 1.00 . A A . 44 LEU HD23 1 1
3 3506 1 1 44 LEU HG H -1.122 -1.817 -1.059 1.00 . A A . 44 LEU HG 1 1
3 3507 1 1 44 LEU N N 0.297 1.607 -2.759 1.00 . A A . 44 LEU N 1 1
3 3508 1 1 44 LEU O O 0.359 -0.719 -4.357 1.00 . A A . 44 LEU O 1 1
3 3509 1 1 45 LEU C C 1.379 -4.294 -2.648 1.00 . A A . 45 LEU C 1 1
3 3510 1 1 45 LEU CA C 1.634 -2.967 -3.356 1.00 . A A . 45 LEU CA 1 1
3 3511 1 1 45 LEU CB C 3.132 -2.792 -3.613 1.00 . A A . 45 LEU CB 1 1
3 3512 1 1 45 LEU CD1 C 4.483 -4.365 -2.205 1.00 . A A . 45 LEU CD1 1 1
3 3513 1 1 45 LEU CD2 C 5.249 -2.006 -2.526 1.00 . A A . 45 LEU CD2 1 1
3 3514 1 1 45 LEU CG C 4.042 -2.922 -2.391 1.00 . A A . 45 LEU CG 1 1
3 3515 1 1 45 LEU H H 1.225 -1.867 -1.595 1.00 . A A . 45 LEU H 1 1
3 3516 1 1 45 LEU HA H 1.113 -2.971 -4.302 1.00 . A A . 45 LEU HA 1 1
3 3517 1 1 45 LEU HB2 H 3.433 -3.540 -4.330 1.00 . A A . 45 LEU HB2 1 1
3 3518 1 1 45 LEU HB3 H 3.281 -1.809 -4.036 1.00 . A A . 45 LEU HB3 1 1
3 3519 1 1 45 LEU HD11 H 3.934 -4.807 -1.387 1.00 . A A . 45 LEU HD11 1 1
3 3520 1 1 45 LEU HD12 H 5.540 -4.392 -1.984 1.00 . A A . 45 LEU HD12 1 1
3 3521 1 1 45 LEU HD13 H 4.291 -4.920 -3.111 1.00 . A A . 45 LEU HD13 1 1
3 3522 1 1 45 LEU HD21 H 5.739 -2.193 -3.470 1.00 . A A . 45 LEU HD21 1 1
3 3523 1 1 45 LEU HD22 H 5.939 -2.199 -1.718 1.00 . A A . 45 LEU HD22 1 1
3 3524 1 1 45 LEU HD23 H 4.926 -0.975 -2.485 1.00 . A A . 45 LEU HD23 1 1
3 3525 1 1 45 LEU HG H 3.493 -2.624 -1.508 1.00 . A A . 45 LEU HG 1 1
3 3526 1 1 45 LEU N N 1.123 -1.850 -2.569 1.00 . A A . 45 LEU N 1 1
3 3527 1 1 45 LEU O O 1.035 -4.322 -1.466 1.00 . A A . 45 LEU O 1 1
3 3528 1 1 46 ILE C C 2.547 -7.620 -3.077 1.00 . A A . 46 ILE C 1 1
3 3529 1 1 46 ILE CA C 1.344 -6.720 -2.819 1.00 . A A . 46 ILE CA 1 1
3 3530 1 1 46 ILE CB C 0.084 -7.386 -3.404 1.00 . A A . 46 ILE CB 1 1
3 3531 1 1 46 ILE CD1 C -1.713 -6.152 -2.090 1.00 . A A . 46 ILE CD1 1 1
3 3532 1 1 46 ILE CG1 C -1.076 -6.390 -3.442 1.00 . A A . 46 ILE CG1 1 1
3 3533 1 1 46 ILE CG2 C -0.292 -8.615 -2.590 1.00 . A A . 46 ILE CG2 1 1
3 3534 1 1 46 ILE H H 1.827 -5.303 -4.314 1.00 . A A . 46 ILE H 1 1
3 3535 1 1 46 ILE HA H 1.208 -6.615 -1.752 1.00 . A A . 46 ILE HA 1 1
3 3536 1 1 46 ILE HB H 0.308 -7.705 -4.411 1.00 . A A . 46 ILE HB 1 1
3 3537 1 1 46 ILE HD11 H -2.447 -5.364 -2.172 1.00 . A A . 46 ILE HD11 1 1
3 3538 1 1 46 ILE HD12 H -2.195 -7.059 -1.755 1.00 . A A . 46 ILE HD12 1 1
3 3539 1 1 46 ILE HD13 H -0.953 -5.863 -1.380 1.00 . A A . 46 ILE HD13 1 1
3 3540 1 1 46 ILE HG12 H -0.716 -5.441 -3.809 1.00 . A A . 46 ILE HG12 1 1
3 3541 1 1 46 ILE HG13 H -1.840 -6.763 -4.108 1.00 . A A . 46 ILE HG13 1 1
3 3542 1 1 46 ILE HG21 H -0.546 -8.316 -1.584 1.00 . A A . 46 ILE HG21 1 1
3 3543 1 1 46 ILE HG22 H -1.142 -9.102 -3.045 1.00 . A A . 46 ILE HG22 1 1
3 3544 1 1 46 ILE HG23 H 0.543 -9.299 -2.563 1.00 . A A . 46 ILE HG23 1 1
3 3545 1 1 46 ILE N N 1.552 -5.390 -3.378 1.00 . A A . 46 ILE N 1 1
3 3546 1 1 46 ILE O O 3.196 -7.523 -4.118 1.00 . A A . 46 ILE O 1 1
3 3547 1 1 47 GLY C C 3.602 -10.835 -1.926 1.00 . A A . 47 GLY C 1 1
3 3548 1 1 47 GLY CA C 3.964 -9.403 -2.265 1.00 . A A . 47 GLY CA 1 1
3 3549 1 1 47 GLY H H 2.287 -8.529 -1.313 1.00 . A A . 47 GLY H 1 1
3 3550 1 1 47 GLY HA2 H 4.317 -9.363 -3.285 1.00 . A A . 47 GLY HA2 1 1
3 3551 1 1 47 GLY HA3 H 4.758 -9.080 -1.608 1.00 . A A . 47 GLY HA3 1 1
3 3552 1 1 47 GLY N N 2.840 -8.497 -2.121 1.00 . A A . 47 GLY N 1 1
3 3553 1 1 47 GLY O O 4.263 -11.474 -1.107 1.00 . A A . 47 GLY O 1 1
3 3554 1 1 48 VAL C C 3.276 -13.670 -2.241 1.00 . A A . 48 VAL C 1 1
3 3555 1 1 48 VAL CA C 2.096 -12.708 -2.316 1.00 . A A . 48 VAL CA 1 1
3 3556 1 1 48 VAL CB C 1.130 -13.182 -3.418 1.00 . A A . 48 VAL CB 1 1
3 3557 1 1 48 VAL CG1 C -0.226 -12.509 -3.265 1.00 . A A . 48 VAL CG1 1 1
3 3558 1 1 48 VAL CG2 C 1.718 -12.909 -4.795 1.00 . A A . 48 VAL CG2 1 1
3 3559 1 1 48 VAL H H 2.059 -10.784 -3.197 1.00 . A A . 48 VAL H 1 1
3 3560 1 1 48 VAL HA H 1.569 -12.725 -1.373 1.00 . A A . 48 VAL HA 1 1
3 3561 1 1 48 VAL HB H 0.992 -14.248 -3.314 1.00 . A A . 48 VAL HB 1 1
3 3562 1 1 48 VAL HG11 H -0.162 -11.740 -2.510 1.00 . A A . 48 VAL HG11 1 1
3 3563 1 1 48 VAL HG12 H -0.517 -12.068 -4.207 1.00 . A A . 48 VAL HG12 1 1
3 3564 1 1 48 VAL HG13 H -0.960 -13.244 -2.969 1.00 . A A . 48 VAL HG13 1 1
3 3565 1 1 48 VAL HG21 H 2.319 -13.751 -5.103 1.00 . A A . 48 VAL HG21 1 1
3 3566 1 1 48 VAL HG22 H 0.917 -12.759 -5.503 1.00 . A A . 48 VAL HG22 1 1
3 3567 1 1 48 VAL HG23 H 2.333 -12.022 -4.754 1.00 . A A . 48 VAL HG23 1 1
3 3568 1 1 48 VAL N N 2.546 -11.342 -2.556 1.00 . A A . 48 VAL N 1 1
3 3569 1 1 48 VAL O O 4.021 -13.833 -3.209 1.00 . A A . 48 VAL O 1 1
3 3570 1 1 49 HIS C C 4.121 -16.657 -1.328 1.00 . A A . 49 HIS C 1 1
3 3571 1 1 49 HIS CA C 4.531 -15.255 -0.885 1.00 . A A . 49 HIS CA 1 1
3 3572 1 1 49 HIS CB C 4.953 -15.275 0.584 1.00 . A A . 49 HIS CB 1 1
3 3573 1 1 49 HIS CD2 C 6.982 -16.887 0.479 1.00 . A A . 49 HIS CD2 1 1
3 3574 1 1 49 HIS CE1 C 8.467 -15.597 1.447 1.00 . A A . 49 HIS CE1 1 1
3 3575 1 1 49 HIS CG C 6.366 -15.724 0.795 1.00 . A A . 49 HIS CG 1 1
3 3576 1 1 49 HIS H H 2.815 -14.135 -0.352 1.00 . A A . 49 HIS H 1 1
3 3577 1 1 49 HIS HA H 5.367 -14.932 -1.486 1.00 . A A . 49 HIS HA 1 1
3 3578 1 1 49 HIS HB2 H 4.857 -14.280 0.993 1.00 . A A . 49 HIS HB2 1 1
3 3579 1 1 49 HIS HB3 H 4.306 -15.947 1.129 1.00 . A A . 49 HIS HB3 1 1
3 3580 1 1 49 HIS HD1 H 7.185 -14.031 1.745 1.00 . A A . 49 HIS HD1 1 1
3 3581 1 1 49 HIS HD2 H 6.532 -17.740 -0.010 1.00 . A A . 49 HIS HD2 1 1
3 3582 1 1 49 HIS HE1 H 9.392 -15.230 1.865 1.00 . A A . 49 HIS HE1 1 1
3 3583 1 1 49 HIS N N 3.441 -14.307 -1.086 1.00 . A A . 49 HIS N 1 1
3 3584 1 1 49 HIS ND1 N 7.323 -14.938 1.401 1.00 . A A . 49 HIS ND1 1 1
3 3585 1 1 49 HIS NE2 N 8.287 -16.783 0.894 1.00 . A A . 49 HIS NE2 1 1
3 3586 1 1 49 HIS O O 2.979 -17.071 -1.131 1.00 . A A . 49 HIS O 1 1
3 3587 1 1 50 GLY C C 5.511 -19.783 -1.588 1.00 . A A . 50 GLY C 1 1
3 3588 1 1 50 GLY CA C 4.776 -18.728 -2.390 1.00 . A A . 50 GLY CA 1 1
3 3589 1 1 50 GLY H H 5.953 -16.999 -2.058 1.00 . A A . 50 GLY H 1 1
3 3590 1 1 50 GLY HA2 H 3.714 -18.907 -2.312 1.00 . A A . 50 GLY HA2 1 1
3 3591 1 1 50 GLY HA3 H 5.070 -18.810 -3.426 1.00 . A A . 50 GLY HA3 1 1
3 3592 1 1 50 GLY N N 5.060 -17.382 -1.928 1.00 . A A . 50 GLY N 1 1
3 3593 1 1 50 GLY O O 6.378 -20.491 -2.101 1.00 . A A . 50 GLY O 1 1
3 3594 1 1 51 PRO C C 5.395 -22.306 0.271 1.00 . A A . 51 PRO C 1 1
3 3595 1 1 51 PRO CA C 5.789 -20.872 0.605 1.00 . A A . 51 PRO CA 1 1
3 3596 1 1 51 PRO CB C 5.249 -20.476 1.982 1.00 . A A . 51 PRO CB 1 1
3 3597 1 1 51 PRO CD C 4.142 -19.087 0.382 1.00 . A A . 51 PRO CD 1 1
3 3598 1 1 51 PRO CG C 3.958 -19.789 1.699 1.00 . A A . 51 PRO CG 1 1
3 3599 1 1 51 PRO HA H 6.866 -20.785 0.601 1.00 . A A . 51 PRO HA 1 1
3 3600 1 1 51 PRO HB2 H 5.103 -21.362 2.582 1.00 . A A . 51 PRO HB2 1 1
3 3601 1 1 51 PRO HB3 H 5.949 -19.814 2.470 1.00 . A A . 51 PRO HB3 1 1
3 3602 1 1 51 PRO HD2 H 3.218 -19.086 -0.178 1.00 . A A . 51 PRO HD2 1 1
3 3603 1 1 51 PRO HD3 H 4.492 -18.077 0.538 1.00 . A A . 51 PRO HD3 1 1
3 3604 1 1 51 PRO HG2 H 3.163 -20.516 1.628 1.00 . A A . 51 PRO HG2 1 1
3 3605 1 1 51 PRO HG3 H 3.745 -19.072 2.478 1.00 . A A . 51 PRO HG3 1 1
3 3606 1 1 51 PRO N N 5.166 -19.898 -0.297 1.00 . A A . 51 PRO N 1 1
3 3607 1 1 51 PRO O O 6.134 -23.248 0.560 1.00 . A A . 51 PRO O 1 1
3 3608 1 1 52 THR C C 3.413 -23.854 -2.202 1.00 . A A . 52 THR C 1 1
3 3609 1 1 52 THR CA C 3.733 -23.787 -0.714 1.00 . A A . 52 THR CA 1 1
3 3610 1 1 52 THR CB C 2.473 -24.164 0.088 1.00 . A A . 52 THR CB 1 1
3 3611 1 1 52 THR CG2 C 1.371 -23.137 -0.122 1.00 . A A . 52 THR CG2 1 1
3 3612 1 1 52 THR H H 3.682 -21.678 -0.544 1.00 . A A . 52 THR H 1 1
3 3613 1 1 52 THR HA H 4.506 -24.507 -0.489 1.00 . A A . 52 THR HA 1 1
3 3614 1 1 52 THR HB H 2.727 -24.188 1.139 1.00 . A A . 52 THR HB 1 1
3 3615 1 1 52 THR HG1 H 1.072 -25.536 -0.113 1.00 . A A . 52 THR HG1 1 1
3 3616 1 1 52 THR HG21 H 0.847 -23.354 -1.040 1.00 . A A . 52 THR HG21 1 1
3 3617 1 1 52 THR HG22 H 1.805 -22.150 -0.180 1.00 . A A . 52 THR HG22 1 1
3 3618 1 1 52 THR HG23 H 0.678 -23.178 0.706 1.00 . A A . 52 THR HG23 1 1
3 3619 1 1 52 THR N N 4.226 -22.467 -0.341 1.00 . A A . 52 THR N 1 1
3 3620 1 1 52 THR O O 3.892 -24.738 -2.913 1.00 . A A . 52 THR O 1 1
3 3621 1 1 52 THR OG1 O 2.008 -25.458 -0.309 1.00 . A A . 52 THR OG1 1 1
3 3622 1 1 53 THR C C 1.908 -21.437 -4.514 1.00 . A A . 53 THR C 1 1
3 3623 1 1 53 THR CA C 2.214 -22.864 -4.076 1.00 . A A . 53 THR CA 1 1
3 3624 1 1 53 THR CB C 0.984 -23.749 -4.352 1.00 . A A . 53 THR CB 1 1
3 3625 1 1 53 THR CG2 C 0.584 -23.678 -5.818 1.00 . A A . 53 THR CG2 1 1
3 3626 1 1 53 THR H H 2.250 -22.234 -2.055 1.00 . A A . 53 THR H 1 1
3 3627 1 1 53 THR HA H 3.041 -23.241 -4.661 1.00 . A A . 53 THR HA 1 1
3 3628 1 1 53 THR HB H 0.160 -23.390 -3.751 1.00 . A A . 53 THR HB 1 1
3 3629 1 1 53 THR HG1 H 2.140 -25.347 -4.313 1.00 . A A . 53 THR HG1 1 1
3 3630 1 1 53 THR HG21 H 1.190 -24.366 -6.389 1.00 . A A . 53 THR HG21 1 1
3 3631 1 1 53 THR HG22 H 0.737 -22.674 -6.185 1.00 . A A . 53 THR HG22 1 1
3 3632 1 1 53 THR HG23 H -0.457 -23.944 -5.920 1.00 . A A . 53 THR HG23 1 1
3 3633 1 1 53 THR N N 2.599 -22.912 -2.671 1.00 . A A . 53 THR N 1 1
3 3634 1 1 53 THR O O 1.271 -20.665 -3.797 1.00 . A A . 53 THR O 1 1
3 3635 1 1 53 THR OG1 O 1.266 -25.106 -3.994 1.00 . A A . 53 THR OG1 1 1
3 3636 1 1 54 PRO C C 0.701 -19.493 -6.659 1.00 . A A . 54 PRO C 1 1
3 3637 1 1 54 PRO CA C 2.158 -19.737 -6.281 1.00 . A A . 54 PRO CA 1 1
3 3638 1 1 54 PRO CB C 3.043 -19.731 -7.530 1.00 . A A . 54 PRO CB 1 1
3 3639 1 1 54 PRO CD C 3.139 -21.943 -6.628 1.00 . A A . 54 PRO CD 1 1
3 3640 1 1 54 PRO CG C 3.164 -21.165 -7.915 1.00 . A A . 54 PRO CG 1 1
3 3641 1 1 54 PRO HA H 2.486 -18.965 -5.601 1.00 . A A . 54 PRO HA 1 1
3 3642 1 1 54 PRO HB2 H 2.567 -19.152 -8.308 1.00 . A A . 54 PRO HB2 1 1
3 3643 1 1 54 PRO HB3 H 4.005 -19.304 -7.292 1.00 . A A . 54 PRO HB3 1 1
3 3644 1 1 54 PRO HD2 H 2.640 -22.890 -6.769 1.00 . A A . 54 PRO HD2 1 1
3 3645 1 1 54 PRO HD3 H 4.143 -22.094 -6.259 1.00 . A A . 54 PRO HD3 1 1
3 3646 1 1 54 PRO HG2 H 2.333 -21.450 -8.541 1.00 . A A . 54 PRO HG2 1 1
3 3647 1 1 54 PRO HG3 H 4.098 -21.328 -8.432 1.00 . A A . 54 PRO HG3 1 1
3 3648 1 1 54 PRO N N 2.372 -21.075 -5.719 1.00 . A A . 54 PRO N 1 1
3 3649 1 1 54 PRO O O -0.071 -20.437 -6.835 1.00 . A A . 54 PRO O 1 1
3 3650 1 1 55 CYS C C -1.191 -17.751 -8.653 1.00 . A A . 55 CYS C 1 1
3 3651 1 1 55 CYS CA C -1.034 -17.856 -7.139 1.00 . A A . 55 CYS CA 1 1
3 3652 1 1 55 CYS CB C -1.416 -16.529 -6.481 1.00 . A A . 55 CYS CB 1 1
3 3653 1 1 55 CYS H H 0.992 -17.516 -6.629 1.00 . A A . 55 CYS H 1 1
3 3654 1 1 55 CYS HA H -1.691 -18.631 -6.774 1.00 . A A . 55 CYS HA 1 1
3 3655 1 1 55 CYS HB2 H -2.464 -16.337 -6.657 1.00 . A A . 55 CYS HB2 1 1
3 3656 1 1 55 CYS HB3 H -1.243 -16.600 -5.418 1.00 . A A . 55 CYS HB3 1 1
3 3657 1 1 55 CYS HG H -0.978 -14.018 -6.524 1.00 . A A . 55 CYS HG 1 1
3 3658 1 1 55 CYS N N 0.331 -18.224 -6.782 1.00 . A A . 55 CYS N 1 1
3 3659 1 1 55 CYS O O -0.223 -17.499 -9.370 1.00 . A A . 55 CYS O 1 1
3 3660 1 1 55 CYS SG S -0.487 -15.105 -7.098 1.00 . A A . 55 CYS SG 1 1
3 3661 1 1 56 GLU C C -2.409 -16.481 -11.103 1.00 . A A . 56 GLU C 1 1
3 3662 1 1 56 GLU CA C -2.698 -17.877 -10.560 1.00 . A A . 56 GLU CA 1 1
3 3663 1 1 56 GLU CB C -4.156 -18.252 -10.833 1.00 . A A . 56 GLU CB 1 1
3 3664 1 1 56 GLU CD C -3.411 -20.665 -10.891 1.00 . A A . 56 GLU CD 1 1
3 3665 1 1 56 GLU CG C -4.493 -19.689 -10.472 1.00 . A A . 56 GLU CG 1 1
3 3666 1 1 56 GLU H H -3.146 -18.145 -8.508 1.00 . A A . 56 GLU H 1 1
3 3667 1 1 56 GLU HA H -2.054 -18.585 -11.060 1.00 . A A . 56 GLU HA 1 1
3 3668 1 1 56 GLU HB2 H -4.797 -17.598 -10.261 1.00 . A A . 56 GLU HB2 1 1
3 3669 1 1 56 GLU HB3 H -4.359 -18.110 -11.885 1.00 . A A . 56 GLU HB3 1 1
3 3670 1 1 56 GLU HG2 H -4.623 -19.757 -9.403 1.00 . A A . 56 GLU HG2 1 1
3 3671 1 1 56 GLU HG3 H -5.415 -19.963 -10.964 1.00 . A A . 56 GLU HG3 1 1
3 3672 1 1 56 GLU N N -2.416 -17.948 -9.131 1.00 . A A . 56 GLU N 1 1
3 3673 1 1 56 GLU O O -1.816 -16.330 -12.170 1.00 . A A . 56 GLU O 1 1
3 3674 1 1 56 GLU OE1 O -2.370 -20.728 -10.205 1.00 . A A . 56 GLU OE1 1 1
3 3675 1 1 56 GLU OE2 O -3.606 -21.366 -11.906 1.00 . A A . 56 GLU OE2 1 1
3 3676 1 1 57 GLU C C -3.039 -13.116 -9.661 1.00 . A A . 57 GLU C 1 1
3 3677 1 1 57 GLU CA C -2.623 -14.080 -10.769 1.00 . A A . 57 GLU CA 1 1
3 3678 1 1 57 GLU CB C -3.409 -13.776 -12.046 1.00 . A A . 57 GLU CB 1 1
3 3679 1 1 57 GLU CD C -5.687 -14.082 -13.094 1.00 . A A . 57 GLU CD 1 1
3 3680 1 1 57 GLU CG C -4.913 -13.729 -11.838 1.00 . A A . 57 GLU CG 1 1
3 3681 1 1 57 GLU H H -3.302 -15.648 -9.519 1.00 . A A . 57 GLU H 1 1
3 3682 1 1 57 GLU HA H -1.570 -13.950 -10.966 1.00 . A A . 57 GLU HA 1 1
3 3683 1 1 57 GLU HB2 H -3.090 -12.819 -12.431 1.00 . A A . 57 GLU HB2 1 1
3 3684 1 1 57 GLU HB3 H -3.191 -14.539 -12.778 1.00 . A A . 57 GLU HB3 1 1
3 3685 1 1 57 GLU HG2 H -5.179 -14.431 -11.062 1.00 . A A . 57 GLU HG2 1 1
3 3686 1 1 57 GLU HG3 H -5.191 -12.732 -11.530 1.00 . A A . 57 GLU HG3 1 1
3 3687 1 1 57 GLU N N -2.834 -15.464 -10.360 1.00 . A A . 57 GLU N 1 1
3 3688 1 1 57 GLU O O -3.578 -13.529 -8.634 1.00 . A A . 57 GLU O 1 1
3 3689 1 1 57 GLU OE1 O -5.446 -13.440 -14.138 1.00 . A A . 57 GLU OE1 1 1
3 3690 1 1 57 GLU OE2 O -6.532 -14.998 -13.033 1.00 . A A . 57 GLU OE2 1 1
3 3691 1 1 58 VAL C C -3.663 -9.551 -9.581 1.00 . A A . 58 VAL C 1 1
3 3692 1 1 58 VAL CA C -3.131 -10.806 -8.898 1.00 . A A . 58 VAL CA 1 1
3 3693 1 1 58 VAL CB C -1.919 -10.429 -8.026 1.00 . A A . 58 VAL CB 1 1
3 3694 1 1 58 VAL CG1 C -2.306 -9.373 -7.002 1.00 . A A . 58 VAL CG1 1 1
3 3695 1 1 58 VAL CG2 C -1.349 -11.663 -7.343 1.00 . A A . 58 VAL CG2 1 1
3 3696 1 1 58 VAL H H -2.352 -11.562 -10.715 1.00 . A A . 58 VAL H 1 1
3 3697 1 1 58 VAL HA H -3.900 -11.208 -8.254 1.00 . A A . 58 VAL HA 1 1
3 3698 1 1 58 VAL HB H -1.155 -10.013 -8.667 1.00 . A A . 58 VAL HB 1 1
3 3699 1 1 58 VAL HG11 H -3.362 -9.161 -7.085 1.00 . A A . 58 VAL HG11 1 1
3 3700 1 1 58 VAL HG12 H -2.088 -9.738 -6.009 1.00 . A A . 58 VAL HG12 1 1
3 3701 1 1 58 VAL HG13 H -1.743 -8.470 -7.185 1.00 . A A . 58 VAL HG13 1 1
3 3702 1 1 58 VAL HG21 H -0.299 -11.511 -7.141 1.00 . A A . 58 VAL HG21 1 1
3 3703 1 1 58 VAL HG22 H -1.874 -11.835 -6.416 1.00 . A A . 58 VAL HG22 1 1
3 3704 1 1 58 VAL HG23 H -1.470 -12.521 -7.990 1.00 . A A . 58 VAL HG23 1 1
3 3705 1 1 58 VAL N N -2.783 -11.830 -9.877 1.00 . A A . 58 VAL N 1 1
3 3706 1 1 58 VAL O O -2.921 -8.837 -10.255 1.00 . A A . 58 VAL O 1 1
3 3707 1 1 59 SER C C -5.667 -6.971 -9.002 1.00 . A A . 59 SER C 1 1
3 3708 1 1 59 SER CA C -5.586 -8.120 -10.002 1.00 . A A . 59 SER CA 1 1
3 3709 1 1 59 SER CB C -6.988 -8.475 -10.504 1.00 . A A . 59 SER CB 1 1
3 3710 1 1 59 SER H H -5.493 -9.896 -8.853 1.00 . A A . 59 SER H 1 1
3 3711 1 1 59 SER HA H -4.981 -7.810 -10.841 1.00 . A A . 59 SER HA 1 1
3 3712 1 1 59 SER HB2 H -6.985 -9.484 -10.887 1.00 . A A . 59 SER HB2 1 1
3 3713 1 1 59 SER HB3 H -7.689 -8.402 -9.685 1.00 . A A . 59 SER HB3 1 1
3 3714 1 1 59 SER HG H -7.997 -8.055 -12.129 1.00 . A A . 59 SER HG 1 1
3 3715 1 1 59 SER N N -4.953 -9.288 -9.401 1.00 . A A . 59 SER N 1 1
3 3716 1 1 59 SER O O -6.454 -7.011 -8.057 1.00 . A A . 59 SER O 1 1
3 3717 1 1 59 SER OG O -7.398 -7.595 -11.536 1.00 . A A . 59 SER OG 1 1
3 3718 1 1 60 MET C C -5.285 -3.534 -9.078 1.00 . A A . 60 MET C 1 1
3 3719 1 1 60 MET CA C -4.826 -4.786 -8.337 1.00 . A A . 60 MET CA 1 1
3 3720 1 1 60 MET CB C -3.421 -4.573 -7.772 1.00 . A A . 60 MET CB 1 1
3 3721 1 1 60 MET CE C -0.877 -4.101 -6.119 1.00 . A A . 60 MET CE 1 1
3 3722 1 1 60 MET CG C -2.862 -5.792 -7.058 1.00 . A A . 60 MET CG 1 1
3 3723 1 1 60 MET H H -4.242 -5.973 -9.989 1.00 . A A . 60 MET H 1 1
3 3724 1 1 60 MET HA H -5.507 -4.977 -7.521 1.00 . A A . 60 MET HA 1 1
3 3725 1 1 60 MET HB2 H -2.754 -4.320 -8.583 1.00 . A A . 60 MET HB2 1 1
3 3726 1 1 60 MET HB3 H -3.448 -3.753 -7.070 1.00 . A A . 60 MET HB3 1 1
3 3727 1 1 60 MET HE1 H -1.622 -3.966 -5.348 1.00 . A A . 60 MET HE1 1 1
3 3728 1 1 60 MET HE2 H 0.108 -4.018 -5.686 1.00 . A A . 60 MET HE2 1 1
3 3729 1 1 60 MET HE3 H -1.002 -3.342 -6.877 1.00 . A A . 60 MET HE3 1 1
3 3730 1 1 60 MET HG2 H -3.315 -5.860 -6.080 1.00 . A A . 60 MET HG2 1 1
3 3731 1 1 60 MET HG3 H -3.112 -6.673 -7.630 1.00 . A A . 60 MET HG3 1 1
3 3732 1 1 60 MET N N -4.847 -5.948 -9.219 1.00 . A A . 60 MET N 1 1
3 3733 1 1 60 MET O O -4.712 -3.160 -10.102 1.00 . A A . 60 MET O 1 1
3 3734 1 1 60 MET SD S -1.071 -5.720 -6.858 1.00 . A A . 60 MET SD 1 1
3 3735 1 1 61 LYS C C -7.312 -0.686 -8.097 1.00 . A A . 61 LYS C 1 1
3 3736 1 1 61 LYS CA C -6.857 -1.677 -9.164 1.00 . A A . 61 LYS CA 1 1
3 3737 1 1 61 LYS CB C -8.027 -2.021 -10.088 1.00 . A A . 61 LYS CB 1 1
3 3738 1 1 61 LYS CD C -7.518 -1.027 -12.337 1.00 . A A . 61 LYS CD 1 1
3 3739 1 1 61 LYS CE C -7.704 -1.300 -13.822 1.00 . A A . 61 LYS CE 1 1
3 3740 1 1 61 LYS CG C -7.609 -2.304 -11.520 1.00 . A A . 61 LYS CG 1 1
3 3741 1 1 61 LYS H H -6.736 -3.235 -7.735 1.00 . A A . 61 LYS H 1 1
3 3742 1 1 61 LYS HA H -6.070 -1.224 -9.747 1.00 . A A . 61 LYS HA 1 1
3 3743 1 1 61 LYS HB2 H -8.530 -2.896 -9.702 1.00 . A A . 61 LYS HB2 1 1
3 3744 1 1 61 LYS HB3 H -8.720 -1.192 -10.094 1.00 . A A . 61 LYS HB3 1 1
3 3745 1 1 61 LYS HD2 H -8.288 -0.344 -12.009 1.00 . A A . 61 LYS HD2 1 1
3 3746 1 1 61 LYS HD3 H -6.547 -0.578 -12.182 1.00 . A A . 61 LYS HD3 1 1
3 3747 1 1 61 LYS HE2 H -7.279 -0.481 -14.381 1.00 . A A . 61 LYS HE2 1 1
3 3748 1 1 61 LYS HE3 H -7.188 -2.215 -14.073 1.00 . A A . 61 LYS HE3 1 1
3 3749 1 1 61 LYS HG2 H -6.642 -2.785 -11.515 1.00 . A A . 61 LYS HG2 1 1
3 3750 1 1 61 LYS HG3 H -8.337 -2.961 -11.975 1.00 . A A . 61 LYS HG3 1 1
3 3751 1 1 61 LYS HZ1 H -9.739 -1.252 -13.354 1.00 . A A . 61 LYS HZ1 1 1
3 3752 1 1 61 LYS HZ2 H -9.332 -2.404 -14.524 1.00 . A A . 61 LYS HZ2 1 1
3 3753 1 1 61 LYS HZ3 H -9.388 -0.764 -14.935 1.00 . A A . 61 LYS HZ3 1 1
3 3754 1 1 61 LYS N N -6.321 -2.888 -8.554 1.00 . A A . 61 LYS N 1 1
3 3755 1 1 61 LYS NZ N -9.142 -1.440 -14.184 1.00 . A A . 61 LYS NZ 1 1
3 3756 1 1 61 LYS O O -7.711 -1.078 -7.001 1.00 . A A . 61 LYS O 1 1
3 3757 1 1 62 HIS C C -9.055 2.158 -7.832 1.00 . A A . 62 HIS C 1 1
3 3758 1 1 62 HIS CA C -7.657 1.648 -7.496 1.00 . A A . 62 HIS CA 1 1
3 3759 1 1 62 HIS CB C -6.658 2.805 -7.529 1.00 . A A . 62 HIS CB 1 1
3 3760 1 1 62 HIS CD2 C -7.562 4.174 -5.520 1.00 . A A . 62 HIS CD2 1 1
3 3761 1 1 62 HIS CE1 C -7.637 6.143 -6.481 1.00 . A A . 62 HIS CE1 1 1
3 3762 1 1 62 HIS CG C -7.127 4.022 -6.793 1.00 . A A . 62 HIS CG 1 1
3 3763 1 1 62 HIS H H -6.922 0.851 -9.315 1.00 . A A . 62 HIS H 1 1
3 3764 1 1 62 HIS HA H -7.671 1.224 -6.504 1.00 . A A . 62 HIS HA 1 1
3 3765 1 1 62 HIS HB2 H -5.730 2.484 -7.080 1.00 . A A . 62 HIS HB2 1 1
3 3766 1 1 62 HIS HB3 H -6.477 3.087 -8.556 1.00 . A A . 62 HIS HB3 1 1
3 3767 1 1 62 HIS HD1 H -6.936 5.492 -8.290 1.00 . A A . 62 HIS HD1 1 1
3 3768 1 1 62 HIS HD2 H -7.649 3.396 -4.774 1.00 . A A . 62 HIS HD2 1 1
3 3769 1 1 62 HIS HE1 H -7.787 7.199 -6.651 1.00 . A A . 62 HIS HE1 1 1
3 3770 1 1 62 HIS N N -7.249 0.601 -8.426 1.00 . A A . 62 HIS N 1 1
3 3771 1 1 62 HIS ND1 N -7.187 5.274 -7.369 1.00 . A A . 62 HIS ND1 1 1
3 3772 1 1 62 HIS NE2 N -7.872 5.501 -5.351 1.00 . A A . 62 HIS NE2 1 1
3 3773 1 1 62 HIS O O -9.212 3.214 -8.445 1.00 . A A . 62 HIS O 1 1
3 3774 1 1 63 VAL C C -11.694 3.247 -7.363 1.00 . A A . 63 VAL C 1 1
3 3775 1 1 63 VAL CA C -11.455 1.775 -7.683 1.00 . A A . 63 VAL CA 1 1
3 3776 1 1 63 VAL CB C -12.431 0.916 -6.857 1.00 . A A . 63 VAL CB 1 1
3 3777 1 1 63 VAL CG1 C -12.712 -0.401 -7.564 1.00 . A A . 63 VAL CG1 1 1
3 3778 1 1 63 VAL CG2 C -11.878 0.675 -5.461 1.00 . A A . 63 VAL CG2 1 1
3 3779 1 1 63 VAL H H -9.881 0.569 -6.942 1.00 . A A . 63 VAL H 1 1
3 3780 1 1 63 VAL HA H -11.657 1.607 -8.731 1.00 . A A . 63 VAL HA 1 1
3 3781 1 1 63 VAL HB H -13.363 1.455 -6.765 1.00 . A A . 63 VAL HB 1 1
3 3782 1 1 63 VAL HG11 H -11.990 -0.547 -8.354 1.00 . A A . 63 VAL HG11 1 1
3 3783 1 1 63 VAL HG12 H -12.640 -1.213 -6.855 1.00 . A A . 63 VAL HG12 1 1
3 3784 1 1 63 VAL HG13 H -13.706 -0.378 -7.986 1.00 . A A . 63 VAL HG13 1 1
3 3785 1 1 63 VAL HG21 H -12.695 0.558 -4.765 1.00 . A A . 63 VAL HG21 1 1
3 3786 1 1 63 VAL HG22 H -11.275 -0.221 -5.463 1.00 . A A . 63 VAL HG22 1 1
3 3787 1 1 63 VAL HG23 H -11.269 1.517 -5.164 1.00 . A A . 63 VAL HG23 1 1
3 3788 1 1 63 VAL N N -10.069 1.400 -7.426 1.00 . A A . 63 VAL N 1 1
3 3789 1 1 63 VAL O O -12.560 3.889 -7.956 1.00 . A A . 63 VAL O 1 1
3 3790 1 1 64 GLY C C -11.388 5.335 -4.567 1.00 . A A . 64 GLY C 1 1
3 3791 1 1 64 GLY CA C -11.062 5.168 -6.038 1.00 . A A . 64 GLY CA 1 1
3 3792 1 1 64 GLY H H -10.246 3.215 -5.981 1.00 . A A . 64 GLY H 1 1
3 3793 1 1 64 GLY HA2 H -10.139 5.685 -6.252 1.00 . A A . 64 GLY HA2 1 1
3 3794 1 1 64 GLY HA3 H -11.856 5.610 -6.623 1.00 . A A . 64 GLY HA3 1 1
3 3795 1 1 64 GLY N N -10.920 3.775 -6.420 1.00 . A A . 64 GLY N 1 1
3 3796 1 1 64 GLY O O -11.547 4.352 -3.844 1.00 . A A . 64 GLY O 1 1
3 3797 1 1 65 ASN C C -10.738 6.279 -1.801 1.00 . A A . 65 ASN C 1 1
3 3798 1 1 65 ASN CA C -11.794 6.875 -2.727 1.00 . A A . 65 ASN CA 1 1
3 3799 1 1 65 ASN CB C -13.176 6.329 -2.361 1.00 . A A . 65 ASN CB 1 1
3 3800 1 1 65 ASN CG C -13.798 7.066 -1.192 1.00 . A A . 65 ASN CG 1 1
3 3801 1 1 65 ASN H H -11.350 7.326 -4.747 1.00 . A A . 65 ASN H 1 1
3 3802 1 1 65 ASN HA H -11.798 7.948 -2.606 1.00 . A A . 65 ASN HA 1 1
3 3803 1 1 65 ASN HB2 H -13.832 6.427 -3.214 1.00 . A A . 65 ASN HB2 1 1
3 3804 1 1 65 ASN HB3 H -13.086 5.285 -2.099 1.00 . A A . 65 ASN HB3 1 1
3 3805 1 1 65 ASN HD21 H -15.081 7.970 -2.413 1.00 . A A . 65 ASN HD21 1 1
3 3806 1 1 65 ASN HD22 H -15.223 8.377 -0.740 1.00 . A A . 65 ASN HD22 1 1
3 3807 1 1 65 ASN N N -11.487 6.583 -4.122 1.00 . A A . 65 ASN N 1 1
3 3808 1 1 65 ASN ND2 N -14.802 7.887 -1.477 1.00 . A A . 65 ASN ND2 1 1
3 3809 1 1 65 ASN O O -11.016 5.974 -0.642 1.00 . A A . 65 ASN O 1 1
3 3810 1 1 65 ASN OD1 O -13.382 6.899 -0.045 1.00 . A A . 65 ASN OD1 1 1
3 3811 1 1 66 GLN C C -8.651 4.071 -1.278 1.00 . A A . 66 GLN C 1 1
3 3812 1 1 66 GLN CA C -8.428 5.557 -1.542 1.00 . A A . 66 GLN CA 1 1
3 3813 1 1 66 GLN CB C -8.282 6.307 -0.217 1.00 . A A . 66 GLN CB 1 1
3 3814 1 1 66 GLN CD C -7.171 8.331 -1.243 1.00 . A A . 66 GLN CD 1 1
3 3815 1 1 66 GLN CG C -8.299 7.819 -0.369 1.00 . A A . 66 GLN CG 1 1
3 3816 1 1 66 GLN H H -9.366 6.379 -3.252 1.00 . A A . 66 GLN H 1 1
3 3817 1 1 66 GLN HA H -7.521 5.676 -2.115 1.00 . A A . 66 GLN HA 1 1
3 3818 1 1 66 GLN HB2 H -9.094 6.023 0.435 1.00 . A A . 66 GLN HB2 1 1
3 3819 1 1 66 GLN HB3 H -7.346 6.024 0.242 1.00 . A A . 66 GLN HB3 1 1
3 3820 1 1 66 GLN HE21 H -8.458 9.388 -2.328 1.00 . A A . 66 GLN HE21 1 1
3 3821 1 1 66 GLN HE22 H -6.802 9.504 -2.805 1.00 . A A . 66 GLN HE22 1 1
3 3822 1 1 66 GLN HG2 H -9.239 8.113 -0.813 1.00 . A A . 66 GLN HG2 1 1
3 3823 1 1 66 GLN HG3 H -8.209 8.267 0.610 1.00 . A A . 66 GLN HG3 1 1
3 3824 1 1 66 GLN N N -9.526 6.117 -2.322 1.00 . A A . 66 GLN N 1 1
3 3825 1 1 66 GLN NE2 N -7.511 9.157 -2.225 1.00 . A A . 66 GLN NE2 1 1
3 3826 1 1 66 GLN O O -8.137 3.522 -0.304 1.00 . A A . 66 GLN O 1 1
3 3827 1 1 66 GLN OE1 O -6.007 7.987 -1.038 1.00 . A A . 66 GLN OE1 1 1
3 3828 1 1 67 GLN C C -9.007 1.197 -3.093 1.00 . A A . 67 GLN C 1 1
3 3829 1 1 67 GLN CA C -9.711 2.007 -2.009 1.00 . A A . 67 GLN CA 1 1
3 3830 1 1 67 GLN CB C -11.220 1.765 -2.074 1.00 . A A . 67 GLN CB 1 1
3 3831 1 1 67 GLN CD C -13.510 2.640 -1.464 1.00 . A A . 67 GLN CD 1 1
3 3832 1 1 67 GLN CG C -12.023 2.687 -1.171 1.00 . A A . 67 GLN CG 1 1
3 3833 1 1 67 GLN H H -9.801 3.922 -2.906 1.00 . A A . 67 GLN H 1 1
3 3834 1 1 67 GLN HA H -9.346 1.688 -1.045 1.00 . A A . 67 GLN HA 1 1
3 3835 1 1 67 GLN HB2 H -11.553 1.911 -3.091 1.00 . A A . 67 GLN HB2 1 1
3 3836 1 1 67 GLN HB3 H -11.422 0.745 -1.781 1.00 . A A . 67 GLN HB3 1 1
3 3837 1 1 67 GLN HE21 H -13.920 3.191 0.402 1.00 . A A . 67 GLN HE21 1 1
3 3838 1 1 67 GLN HE22 H -15.287 2.929 -0.621 1.00 . A A . 67 GLN HE22 1 1
3 3839 1 1 67 GLN HG2 H -11.865 2.393 -0.145 1.00 . A A . 67 GLN HG2 1 1
3 3840 1 1 67 GLN HG3 H -11.675 3.700 -1.312 1.00 . A A . 67 GLN HG3 1 1
3 3841 1 1 67 GLN N N -9.420 3.429 -2.150 1.00 . A A . 67 GLN N 1 1
3 3842 1 1 67 GLN NE2 N -14.322 2.950 -0.460 1.00 . A A . 67 GLN NE2 1 1
3 3843 1 1 67 GLN O O -9.205 1.433 -4.285 1.00 . A A . 67 GLN O 1 1
3 3844 1 1 67 GLN OE1 O -13.925 2.327 -2.580 1.00 . A A . 67 GLN OE1 1 1
3 3845 1 1 68 TYR C C -8.039 -2.006 -3.653 1.00 . A A . 68 TYR C 1 1
3 3846 1 1 68 TYR CA C -7.449 -0.600 -3.606 1.00 . A A . 68 TYR CA 1 1
3 3847 1 1 68 TYR CB C -5.973 -0.668 -3.211 1.00 . A A . 68 TYR CB 1 1
3 3848 1 1 68 TYR CD1 C -4.739 1.015 -4.634 1.00 . A A . 68 TYR CD1 1 1
3 3849 1 1 68 TYR CD2 C -5.039 1.503 -2.321 1.00 . A A . 68 TYR CD2 1 1
3 3850 1 1 68 TYR CE1 C -4.066 2.209 -4.804 1.00 . A A . 68 TYR CE1 1 1
3 3851 1 1 68 TYR CE2 C -4.368 2.700 -2.481 1.00 . A A . 68 TYR CE2 1 1
3 3852 1 1 68 TYR CG C -5.236 0.641 -3.392 1.00 . A A . 68 TYR CG 1 1
3 3853 1 1 68 TYR CZ C -3.883 3.048 -3.724 1.00 . A A . 68 TYR CZ 1 1
3 3854 1 1 68 TYR H H -8.068 0.103 -1.709 1.00 . A A . 68 TYR H 1 1
3 3855 1 1 68 TYR HA H -7.528 -0.155 -4.588 1.00 . A A . 68 TYR HA 1 1
3 3856 1 1 68 TYR HB2 H -5.898 -0.949 -2.172 1.00 . A A . 68 TYR HB2 1 1
3 3857 1 1 68 TYR HB3 H -5.479 -1.413 -3.817 1.00 . A A . 68 TYR HB3 1 1
3 3858 1 1 68 TYR HD1 H -4.885 0.355 -5.478 1.00 . A A . 68 TYR HD1 1 1
3 3859 1 1 68 TYR HD2 H -5.420 1.227 -1.348 1.00 . A A . 68 TYR HD2 1 1
3 3860 1 1 68 TYR HE1 H -3.686 2.482 -5.777 1.00 . A A . 68 TYR HE1 1 1
3 3861 1 1 68 TYR HE2 H -4.224 3.357 -1.636 1.00 . A A . 68 TYR HE2 1 1
3 3862 1 1 68 TYR HH H -2.681 4.199 -4.688 1.00 . A A . 68 TYR HH 1 1
3 3863 1 1 68 TYR N N -8.185 0.243 -2.672 1.00 . A A . 68 TYR N 1 1
3 3864 1 1 68 TYR O O -8.011 -2.736 -2.664 1.00 . A A . 68 TYR O 1 1
3 3865 1 1 68 TYR OH O -3.213 4.239 -3.890 1.00 . A A . 68 TYR OH 1 1
3 3866 1 1 69 ASN C C -8.121 -4.716 -5.420 1.00 . A A . 69 ASN C 1 1
3 3867 1 1 69 ASN CA C -9.171 -3.696 -4.990 1.00 . A A . 69 ASN CA 1 1
3 3868 1 1 69 ASN CB C -10.293 -3.634 -6.029 1.00 . A A . 69 ASN CB 1 1
3 3869 1 1 69 ASN CG C -11.324 -4.728 -5.832 1.00 . A A . 69 ASN CG 1 1
3 3870 1 1 69 ASN H H -8.566 -1.751 -5.566 1.00 . A A . 69 ASN H 1 1
3 3871 1 1 69 ASN HA H -9.587 -4.002 -4.042 1.00 . A A . 69 ASN HA 1 1
3 3872 1 1 69 ASN HB2 H -10.793 -2.679 -5.954 1.00 . A A . 69 ASN HB2 1 1
3 3873 1 1 69 ASN HB3 H -9.869 -3.737 -7.016 1.00 . A A . 69 ASN HB3 1 1
3 3874 1 1 69 ASN HD21 H -9.989 -5.847 -4.872 1.00 . A A . 69 ASN HD21 1 1
3 3875 1 1 69 ASN HD22 H -11.564 -6.537 -5.042 1.00 . A A . 69 ASN HD22 1 1
3 3876 1 1 69 ASN N N -8.573 -2.378 -4.812 1.00 . A A . 69 ASN N 1 1
3 3877 1 1 69 ASN ND2 N -10.918 -5.814 -5.183 1.00 . A A . 69 ASN ND2 1 1
3 3878 1 1 69 ASN O O -7.557 -4.620 -6.510 1.00 . A A . 69 ASN O 1 1
3 3879 1 1 69 ASN OD1 O -12.472 -4.599 -6.257 1.00 . A A . 69 ASN OD1 1 1
3 3880 1 1 70 VAL C C -7.512 -8.119 -4.764 1.00 . A A . 70 VAL C 1 1
3 3881 1 1 70 VAL CA C -6.884 -6.732 -4.847 1.00 . A A . 70 VAL CA 1 1
3 3882 1 1 70 VAL CB C -5.689 -6.663 -3.877 1.00 . A A . 70 VAL CB 1 1
3 3883 1 1 70 VAL CG1 C -4.691 -7.770 -4.179 1.00 . A A . 70 VAL CG1 1 1
3 3884 1 1 70 VAL CG2 C -5.022 -5.298 -3.951 1.00 . A A . 70 VAL CG2 1 1
3 3885 1 1 70 VAL H H -8.347 -5.716 -3.703 1.00 . A A . 70 VAL H 1 1
3 3886 1 1 70 VAL HA H -6.516 -6.573 -5.850 1.00 . A A . 70 VAL HA 1 1
3 3887 1 1 70 VAL HB H -6.058 -6.806 -2.872 1.00 . A A . 70 VAL HB 1 1
3 3888 1 1 70 VAL HG11 H -4.532 -7.830 -5.246 1.00 . A A . 70 VAL HG11 1 1
3 3889 1 1 70 VAL HG12 H -3.755 -7.556 -3.686 1.00 . A A . 70 VAL HG12 1 1
3 3890 1 1 70 VAL HG13 H -5.080 -8.712 -3.821 1.00 . A A . 70 VAL HG13 1 1
3 3891 1 1 70 VAL HG21 H -5.475 -4.635 -3.229 1.00 . A A . 70 VAL HG21 1 1
3 3892 1 1 70 VAL HG22 H -3.969 -5.401 -3.736 1.00 . A A . 70 VAL HG22 1 1
3 3893 1 1 70 VAL HG23 H -5.148 -4.889 -4.943 1.00 . A A . 70 VAL HG23 1 1
3 3894 1 1 70 VAL N N -7.865 -5.693 -4.556 1.00 . A A . 70 VAL N 1 1
3 3895 1 1 70 VAL O O -7.935 -8.559 -3.694 1.00 . A A . 70 VAL O 1 1
3 3896 1 1 71 THR C C -7.172 -11.136 -6.578 1.00 . A A . 71 THR C 1 1
3 3897 1 1 71 THR CA C -8.147 -10.143 -5.957 1.00 . A A . 71 THR CA 1 1
3 3898 1 1 71 THR CB C -9.458 -10.155 -6.766 1.00 . A A . 71 THR CB 1 1
3 3899 1 1 71 THR CG2 C -10.384 -11.258 -6.278 1.00 . A A . 71 THR CG2 1 1
3 3900 1 1 71 THR H H -7.217 -8.401 -6.720 1.00 . A A . 71 THR H 1 1
3 3901 1 1 71 THR HA H -8.369 -10.454 -4.947 1.00 . A A . 71 THR HA 1 1
3 3902 1 1 71 THR HB H -9.221 -10.337 -7.804 1.00 . A A . 71 THR HB 1 1
3 3903 1 1 71 THR HG1 H -10.494 -8.646 -7.500 1.00 . A A . 71 THR HG1 1 1
3 3904 1 1 71 THR HG21 H -10.598 -11.111 -5.230 1.00 . A A . 71 THR HG21 1 1
3 3905 1 1 71 THR HG22 H -9.907 -12.217 -6.416 1.00 . A A . 71 THR HG22 1 1
3 3906 1 1 71 THR HG23 H -11.306 -11.230 -6.840 1.00 . A A . 71 THR HG23 1 1
3 3907 1 1 71 THR N N -7.570 -8.805 -5.901 1.00 . A A . 71 THR N 1 1
3 3908 1 1 71 THR O O -6.465 -10.813 -7.533 1.00 . A A . 71 THR O 1 1
3 3909 1 1 71 THR OG1 O -10.116 -8.888 -6.652 1.00 . A A . 71 THR OG1 1 1
3 3910 1 1 72 TYR C C -6.959 -14.736 -6.576 1.00 . A A . 72 TYR C 1 1
3 3911 1 1 72 TYR CA C -6.248 -13.387 -6.530 1.00 . A A . 72 TYR CA 1 1
3 3912 1 1 72 TYR CB C -5.000 -13.485 -5.650 1.00 . A A . 72 TYR CB 1 1
3 3913 1 1 72 TYR CD1 C -5.764 -15.043 -3.815 1.00 . A A . 72 TYR CD1 1 1
3 3914 1 1 72 TYR CD2 C -5.132 -12.824 -3.216 1.00 . A A . 72 TYR CD2 1 1
3 3915 1 1 72 TYR CE1 C -6.043 -15.326 -2.492 1.00 . A A . 72 TYR CE1 1 1
3 3916 1 1 72 TYR CE2 C -5.408 -13.099 -1.891 1.00 . A A . 72 TYR CE2 1 1
3 3917 1 1 72 TYR CG C -5.304 -13.790 -4.201 1.00 . A A . 72 TYR CG 1 1
3 3918 1 1 72 TYR CZ C -5.863 -14.351 -1.534 1.00 . A A . 72 TYR CZ 1 1
3 3919 1 1 72 TYR H H -7.726 -12.544 -5.271 1.00 . A A . 72 TYR H 1 1
3 3920 1 1 72 TYR HA H -5.949 -13.116 -7.532 1.00 . A A . 72 TYR HA 1 1
3 3921 1 1 72 TYR HB2 H -4.363 -14.270 -6.027 1.00 . A A . 72 TYR HB2 1 1
3 3922 1 1 72 TYR HB3 H -4.467 -12.546 -5.687 1.00 . A A . 72 TYR HB3 1 1
3 3923 1 1 72 TYR HD1 H -5.904 -15.805 -4.569 1.00 . A A . 72 TYR HD1 1 1
3 3924 1 1 72 TYR HD2 H -4.776 -11.844 -3.499 1.00 . A A . 72 TYR HD2 1 1
3 3925 1 1 72 TYR HE1 H -6.399 -16.307 -2.212 1.00 . A A . 72 TYR HE1 1 1
3 3926 1 1 72 TYR HE2 H -5.268 -12.335 -1.140 1.00 . A A . 72 TYR HE2 1 1
3 3927 1 1 72 TYR HH H -6.729 -13.956 0.137 1.00 . A A . 72 TYR HH 1 1
3 3928 1 1 72 TYR N N -7.139 -12.346 -6.030 1.00 . A A . 72 TYR N 1 1
3 3929 1 1 72 TYR O O -8.103 -14.863 -6.140 1.00 . A A . 72 TYR O 1 1
3 3930 1 1 72 TYR OH O -6.140 -14.628 -0.215 1.00 . A A . 72 TYR OH 1 1
3 3931 1 1 73 VAL C C -5.795 -18.143 -6.863 1.00 . A A . 73 VAL C 1 1
3 3932 1 1 73 VAL CA C -6.834 -17.083 -7.209 1.00 . A A . 73 VAL CA 1 1
3 3933 1 1 73 VAL CB C -7.378 -17.357 -8.624 1.00 . A A . 73 VAL CB 1 1
3 3934 1 1 73 VAL CG1 C -7.855 -18.796 -8.744 1.00 . A A . 73 VAL CG1 1 1
3 3935 1 1 73 VAL CG2 C -8.499 -16.385 -8.960 1.00 . A A . 73 VAL CG2 1 1
3 3936 1 1 73 VAL H H -5.363 -15.579 -7.437 1.00 . A A . 73 VAL H 1 1
3 3937 1 1 73 VAL HA H -7.655 -17.155 -6.510 1.00 . A A . 73 VAL HA 1 1
3 3938 1 1 73 VAL HB H -6.576 -17.207 -9.332 1.00 . A A . 73 VAL HB 1 1
3 3939 1 1 73 VAL HG11 H -7.785 -19.280 -7.780 1.00 . A A . 73 VAL HG11 1 1
3 3940 1 1 73 VAL HG12 H -8.882 -18.809 -9.080 1.00 . A A . 73 VAL HG12 1 1
3 3941 1 1 73 VAL HG13 H -7.236 -19.322 -9.456 1.00 . A A . 73 VAL HG13 1 1
3 3942 1 1 73 VAL HG21 H -8.080 -15.419 -9.199 1.00 . A A . 73 VAL HG21 1 1
3 3943 1 1 73 VAL HG22 H -9.054 -16.757 -9.809 1.00 . A A . 73 VAL HG22 1 1
3 3944 1 1 73 VAL HG23 H -9.161 -16.290 -8.111 1.00 . A A . 73 VAL HG23 1 1
3 3945 1 1 73 VAL N N -6.271 -15.742 -7.107 1.00 . A A . 73 VAL N 1 1
3 3946 1 1 73 VAL O O -4.664 -18.103 -7.349 1.00 . A A . 73 VAL O 1 1
3 3947 1 1 74 VAL C C -5.726 -21.504 -6.194 1.00 . A A . 74 VAL C 1 1
3 3948 1 1 74 VAL CA C -5.288 -20.166 -5.607 1.00 . A A . 74 VAL CA 1 1
3 3949 1 1 74 VAL CB C -5.225 -20.288 -4.073 1.00 . A A . 74 VAL CB 1 1
3 3950 1 1 74 VAL CG1 C -4.640 -19.024 -3.461 1.00 . A A . 74 VAL CG1 1 1
3 3951 1 1 74 VAL CG2 C -6.606 -20.575 -3.504 1.00 . A A . 74 VAL CG2 1 1
3 3952 1 1 74 VAL H H -7.099 -19.072 -5.665 1.00 . A A . 74 VAL H 1 1
3 3953 1 1 74 VAL HA H -4.298 -19.931 -5.970 1.00 . A A . 74 VAL HA 1 1
3 3954 1 1 74 VAL HB H -4.577 -21.115 -3.824 1.00 . A A . 74 VAL HB 1 1
3 3955 1 1 74 VAL HG11 H -4.061 -18.498 -4.206 1.00 . A A . 74 VAL HG11 1 1
3 3956 1 1 74 VAL HG12 H -5.440 -18.390 -3.110 1.00 . A A . 74 VAL HG12 1 1
3 3957 1 1 74 VAL HG13 H -4.000 -19.289 -2.632 1.00 . A A . 74 VAL HG13 1 1
3 3958 1 1 74 VAL HG21 H -6.509 -21.148 -2.594 1.00 . A A . 74 VAL HG21 1 1
3 3959 1 1 74 VAL HG22 H -7.109 -19.643 -3.293 1.00 . A A . 74 VAL HG22 1 1
3 3960 1 1 74 VAL HG23 H -7.182 -21.139 -4.224 1.00 . A A . 74 VAL HG23 1 1
3 3961 1 1 74 VAL N N -6.185 -19.093 -6.019 1.00 . A A . 74 VAL N 1 1
3 3962 1 1 74 VAL O O -6.917 -21.754 -6.378 1.00 . A A . 74 VAL O 1 1
3 3963 1 1 75 LYS C C -4.715 -24.779 -6.050 1.00 . A A . 75 LYS C 1 1
3 3964 1 1 75 LYS CA C -5.037 -23.675 -7.052 1.00 . A A . 75 LYS CA 1 1
3 3965 1 1 75 LYS CB C -4.230 -23.885 -8.336 1.00 . A A . 75 LYS CB 1 1
3 3966 1 1 75 LYS CD C -6.020 -24.065 -10.090 1.00 . A A . 75 LYS CD 1 1
3 3967 1 1 75 LYS CE C -7.110 -25.023 -10.545 1.00 . A A . 75 LYS CE 1 1
3 3968 1 1 75 LYS CG C -4.915 -24.794 -9.343 1.00 . A A . 75 LYS CG 1 1
3 3969 1 1 75 LYS H H -3.823 -22.104 -6.318 1.00 . A A . 75 LYS H 1 1
3 3970 1 1 75 LYS HA H -6.090 -23.715 -7.288 1.00 . A A . 75 LYS HA 1 1
3 3971 1 1 75 LYS HB2 H -4.063 -22.926 -8.803 1.00 . A A . 75 LYS HB2 1 1
3 3972 1 1 75 LYS HB3 H -3.276 -24.322 -8.080 1.00 . A A . 75 LYS HB3 1 1
3 3973 1 1 75 LYS HD2 H -6.457 -23.325 -9.437 1.00 . A A . 75 LYS HD2 1 1
3 3974 1 1 75 LYS HD3 H -5.595 -23.578 -10.956 1.00 . A A . 75 LYS HD3 1 1
3 3975 1 1 75 LYS HE2 H -7.284 -25.747 -9.764 1.00 . A A . 75 LYS HE2 1 1
3 3976 1 1 75 LYS HE3 H -8.014 -24.460 -10.722 1.00 . A A . 75 LYS HE3 1 1
3 3977 1 1 75 LYS HG2 H -4.183 -25.143 -10.055 1.00 . A A . 75 LYS HG2 1 1
3 3978 1 1 75 LYS HG3 H -5.343 -25.638 -8.820 1.00 . A A . 75 LYS HG3 1 1
3 3979 1 1 75 LYS HZ1 H -7.580 -26.130 -12.253 1.00 . A A . 75 LYS HZ1 1 1
3 3980 1 1 75 LYS HZ2 H -6.079 -26.519 -11.576 1.00 . A A . 75 LYS HZ2 1 1
3 3981 1 1 75 LYS HZ3 H -6.265 -25.085 -12.454 1.00 . A A . 75 LYS HZ3 1 1
3 3982 1 1 75 LYS N N -4.754 -22.361 -6.487 1.00 . A A . 75 LYS N 1 1
3 3983 1 1 75 LYS NZ N -6.732 -25.739 -11.795 1.00 . A A . 75 LYS NZ 1 1
3 3984 1 1 75 LYS O O -5.194 -25.905 -6.179 1.00 . A A . 75 LYS O 1 1
3 3985 1 1 76 GLU C C -4.095 -25.024 -2.671 1.00 . A A . 76 GLU C 1 1
3 3986 1 1 76 GLU CA C -3.516 -25.412 -4.029 1.00 . A A . 76 GLU CA 1 1
3 3987 1 1 76 GLU CB C -1.992 -25.511 -3.937 1.00 . A A . 76 GLU CB 1 1
3 3988 1 1 76 GLU CD C -1.313 -25.844 -1.527 1.00 . A A . 76 GLU CD 1 1
3 3989 1 1 76 GLU CG C -1.509 -26.493 -2.883 1.00 . A A . 76 GLU CG 1 1
3 3990 1 1 76 GLU H H -3.551 -23.534 -5.004 1.00 . A A . 76 GLU H 1 1
3 3991 1 1 76 GLU HA H -3.914 -26.375 -4.314 1.00 . A A . 76 GLU HA 1 1
3 3992 1 1 76 GLU HB2 H -1.605 -25.824 -4.895 1.00 . A A . 76 GLU HB2 1 1
3 3993 1 1 76 GLU HB3 H -1.595 -24.536 -3.699 1.00 . A A . 76 GLU HB3 1 1
3 3994 1 1 76 GLU HG2 H -2.237 -27.284 -2.784 1.00 . A A . 76 GLU HG2 1 1
3 3995 1 1 76 GLU HG3 H -0.566 -26.912 -3.204 1.00 . A A . 76 GLU HG3 1 1
3 3996 1 1 76 GLU N N -3.901 -24.448 -5.053 1.00 . A A . 76 GLU N 1 1
3 3997 1 1 76 GLU O O -4.354 -23.850 -2.407 1.00 . A A . 76 GLU O 1 1
3 3998 1 1 76 GLU OE1 O -1.800 -24.709 -1.337 1.00 . A A . 76 GLU OE1 1 1
3 3999 1 1 76 GLU OE2 O -0.674 -26.469 -0.655 1.00 . A A . 76 GLU OE2 1 1
3 4000 1 1 77 ARG C C -3.797 -26.052 0.592 1.00 . A A . 77 ARG C 1 1
3 4001 1 1 77 ARG CA C -4.845 -25.784 -0.484 1.00 . A A . 77 ARG CA 1 1
3 4002 1 1 77 ARG CB C -6.070 -26.670 -0.251 1.00 . A A . 77 ARG CB 1 1
3 4003 1 1 77 ARG CD C -6.966 -28.971 -0.721 1.00 . A A . 77 ARG CD 1 1
3 4004 1 1 77 ARG CG C -5.759 -28.158 -0.278 1.00 . A A . 77 ARG CG 1 1
3 4005 1 1 77 ARG CZ C -7.549 -31.327 -1.112 1.00 . A A . 77 ARG CZ 1 1
3 4006 1 1 77 ARG H H -4.070 -26.935 -2.082 1.00 . A A . 77 ARG H 1 1
3 4007 1 1 77 ARG HA H -5.145 -24.749 -0.428 1.00 . A A . 77 ARG HA 1 1
3 4008 1 1 77 ARG HB2 H -6.494 -26.432 0.713 1.00 . A A . 77 ARG HB2 1 1
3 4009 1 1 77 ARG HB3 H -6.801 -26.463 -1.018 1.00 . A A . 77 ARG HB3 1 1
3 4010 1 1 77 ARG HD2 H -7.806 -28.714 -0.093 1.00 . A A . 77 ARG HD2 1 1
3 4011 1 1 77 ARG HD3 H -7.194 -28.722 -1.747 1.00 . A A . 77 ARG HD3 1 1
3 4012 1 1 77 ARG HE H -5.905 -30.700 -0.173 1.00 . A A . 77 ARG HE 1 1
3 4013 1 1 77 ARG HG2 H -4.948 -28.334 -0.968 1.00 . A A . 77 ARG HG2 1 1
3 4014 1 1 77 ARG HG3 H -5.467 -28.473 0.712 1.00 . A A . 77 ARG HG3 1 1
3 4015 1 1 77 ARG HH11 H -8.885 -29.991 -1.826 1.00 . A A . 77 ARG HH11 1 1
3 4016 1 1 77 ARG HH12 H -9.284 -31.655 -2.096 1.00 . A A . 77 ARG HH12 1 1
3 4017 1 1 77 ARG HH21 H -6.419 -32.895 -0.521 1.00 . A A . 77 ARG HH21 1 1
3 4018 1 1 77 ARG HH22 H -7.881 -33.307 -1.352 1.00 . A A . 77 ARG HH22 1 1
3 4019 1 1 77 ARG N N -4.296 -26.020 -1.814 1.00 . A A . 77 ARG N 1 1
3 4020 1 1 77 ARG NE N -6.723 -30.408 -0.624 1.00 . A A . 77 ARG NE 1 1
3 4021 1 1 77 ARG NH1 N -8.664 -30.961 -1.728 1.00 . A A . 77 ARG NH1 1 1
3 4022 1 1 77 ARG NH2 N -7.259 -32.616 -0.984 1.00 . A A . 77 ARG NH2 1 1
3 4023 1 1 77 ARG O O -2.977 -26.959 0.462 1.00 . A A . 77 ARG O 1 1
3 4024 1 1 78 GLY C C -2.652 -24.138 3.513 1.00 . A A . 78 GLY C 1 1
3 4025 1 1 78 GLY CA C -2.880 -25.422 2.739 1.00 . A A . 78 GLY CA 1 1
3 4026 1 1 78 GLY H H -4.509 -24.548 1.706 1.00 . A A . 78 GLY H 1 1
3 4027 1 1 78 GLY HA2 H -3.251 -26.177 3.416 1.00 . A A . 78 GLY HA2 1 1
3 4028 1 1 78 GLY HA3 H -1.938 -25.752 2.327 1.00 . A A . 78 GLY HA3 1 1
3 4029 1 1 78 GLY N N -3.832 -25.255 1.656 1.00 . A A . 78 GLY N 1 1
3 4030 1 1 78 GLY O O -3.583 -23.364 3.733 1.00 . A A . 78 GLY O 1 1
3 4031 1 1 79 ASP C C -0.464 -21.650 3.766 1.00 . A A . 79 ASP C 1 1
3 4032 1 1 79 ASP CA C -1.062 -22.714 4.682 1.00 . A A . 79 ASP CA 1 1
3 4033 1 1 79 ASP CB C -0.075 -23.058 5.798 1.00 . A A . 79 ASP CB 1 1
3 4034 1 1 79 ASP CG C -0.680 -23.971 6.846 1.00 . A A . 79 ASP CG 1 1
3 4035 1 1 79 ASP H H -0.711 -24.568 3.721 1.00 . A A . 79 ASP H 1 1
3 4036 1 1 79 ASP HA H -1.967 -22.325 5.122 1.00 . A A . 79 ASP HA 1 1
3 4037 1 1 79 ASP HB2 H 0.786 -23.552 5.370 1.00 . A A . 79 ASP HB2 1 1
3 4038 1 1 79 ASP HB3 H 0.243 -22.146 6.282 1.00 . A A . 79 ASP HB3 1 1
3 4039 1 1 79 ASP N N -1.410 -23.913 3.928 1.00 . A A . 79 ASP N 1 1
3 4040 1 1 79 ASP O O 0.578 -21.865 3.147 1.00 . A A . 79 ASP O 1 1
3 4041 1 1 79 ASP OD1 O -1.603 -24.739 6.502 1.00 . A A . 79 ASP OD1 1 1
3 4042 1 1 79 ASP OD2 O -0.229 -23.920 8.009 1.00 . A A . 79 ASP OD2 1 1
3 4043 1 1 80 TYR C C -0.248 -18.210 3.690 1.00 . A A . 80 TYR C 1 1
3 4044 1 1 80 TYR CA C -0.668 -19.408 2.843 1.00 . A A . 80 TYR CA 1 1
3 4045 1 1 80 TYR CB C -1.765 -18.993 1.862 1.00 . A A . 80 TYR CB 1 1
3 4046 1 1 80 TYR CD1 C -1.026 -19.707 -0.446 1.00 . A A . 80 TYR CD1 1 1
3 4047 1 1 80 TYR CD2 C -2.791 -20.923 0.598 1.00 . A A . 80 TYR CD2 1 1
3 4048 1 1 80 TYR CE1 C -1.113 -20.524 -1.556 1.00 . A A . 80 TYR CE1 1 1
3 4049 1 1 80 TYR CE2 C -2.884 -21.746 -0.508 1.00 . A A . 80 TYR CE2 1 1
3 4050 1 1 80 TYR CG C -1.863 -19.891 0.649 1.00 . A A . 80 TYR CG 1 1
3 4051 1 1 80 TYR CZ C -2.044 -21.543 -1.582 1.00 . A A . 80 TYR CZ 1 1
3 4052 1 1 80 TYR H H -1.955 -20.393 4.204 1.00 . A A . 80 TYR H 1 1
3 4053 1 1 80 TYR HA H 0.188 -19.758 2.285 1.00 . A A . 80 TYR HA 1 1
3 4054 1 1 80 TYR HB2 H -2.718 -19.014 2.367 1.00 . A A . 80 TYR HB2 1 1
3 4055 1 1 80 TYR HB3 H -1.568 -17.989 1.516 1.00 . A A . 80 TYR HB3 1 1
3 4056 1 1 80 TYR HD1 H -0.299 -18.909 -0.421 1.00 . A A . 80 TYR HD1 1 1
3 4057 1 1 80 TYR HD2 H -3.449 -21.080 1.441 1.00 . A A . 80 TYR HD2 1 1
3 4058 1 1 80 TYR HE1 H -0.455 -20.366 -2.397 1.00 . A A . 80 TYR HE1 1 1
3 4059 1 1 80 TYR HE2 H -3.613 -22.543 -0.529 1.00 . A A . 80 TYR HE2 1 1
3 4060 1 1 80 TYR HH H -2.945 -22.170 -3.160 1.00 . A A . 80 TYR HH 1 1
3 4061 1 1 80 TYR N N -1.131 -20.504 3.686 1.00 . A A . 80 TYR N 1 1
3 4062 1 1 80 TYR O O -0.597 -18.113 4.866 1.00 . A A . 80 TYR O 1 1
3 4063 1 1 80 TYR OH O -2.132 -22.360 -2.686 1.00 . A A . 80 TYR OH 1 1
3 4064 1 1 81 VAL C C 0.838 -14.869 2.897 1.00 . A A . 81 VAL C 1 1
3 4065 1 1 81 VAL CA C 0.973 -16.106 3.777 1.00 . A A . 81 VAL CA 1 1
3 4066 1 1 81 VAL CB C 2.442 -16.252 4.218 1.00 . A A . 81 VAL CB 1 1
3 4067 1 1 81 VAL CG1 C 3.002 -14.910 4.663 1.00 . A A . 81 VAL CG1 1 1
3 4068 1 1 81 VAL CG2 C 2.564 -17.286 5.327 1.00 . A A . 81 VAL CG2 1 1
3 4069 1 1 81 VAL H H 0.752 -17.432 2.143 1.00 . A A . 81 VAL H 1 1
3 4070 1 1 81 VAL HA H 0.365 -15.975 4.661 1.00 . A A . 81 VAL HA 1 1
3 4071 1 1 81 VAL HB H 3.018 -16.594 3.371 1.00 . A A . 81 VAL HB 1 1
3 4072 1 1 81 VAL HG11 H 2.203 -14.301 5.059 1.00 . A A . 81 VAL HG11 1 1
3 4073 1 1 81 VAL HG12 H 3.749 -15.067 5.427 1.00 . A A . 81 VAL HG12 1 1
3 4074 1 1 81 VAL HG13 H 3.450 -14.409 3.818 1.00 . A A . 81 VAL HG13 1 1
3 4075 1 1 81 VAL HG21 H 1.615 -17.386 5.833 1.00 . A A . 81 VAL HG21 1 1
3 4076 1 1 81 VAL HG22 H 2.850 -18.236 4.903 1.00 . A A . 81 VAL HG22 1 1
3 4077 1 1 81 VAL HG23 H 3.317 -16.967 6.035 1.00 . A A . 81 VAL HG23 1 1
3 4078 1 1 81 VAL N N 0.505 -17.299 3.082 1.00 . A A . 81 VAL N 1 1
3 4079 1 1 81 VAL O O 1.618 -14.669 1.964 1.00 . A A . 81 VAL O 1 1
3 4080 1 1 82 LEU C C 0.501 -11.685 2.930 1.00 . A A . 82 LEU C 1 1
3 4081 1 1 82 LEU CA C -0.392 -12.819 2.436 1.00 . A A . 82 LEU CA 1 1
3 4082 1 1 82 LEU CB C -1.862 -12.408 2.537 1.00 . A A . 82 LEU CB 1 1
3 4083 1 1 82 LEU CD1 C -2.099 -10.865 0.577 1.00 . A A . 82 LEU CD1 1 1
3 4084 1 1 82 LEU CD2 C -3.578 -10.581 2.574 1.00 . A A . 82 LEU CD2 1 1
3 4085 1 1 82 LEU CG C -2.193 -10.984 2.090 1.00 . A A . 82 LEU CG 1 1
3 4086 1 1 82 LEU H H -0.742 -14.252 3.954 1.00 . A A . 82 LEU H 1 1
3 4087 1 1 82 LEU HA H -0.154 -13.024 1.402 1.00 . A A . 82 LEU HA 1 1
3 4088 1 1 82 LEU HB2 H -2.438 -13.088 1.929 1.00 . A A . 82 LEU HB2 1 1
3 4089 1 1 82 LEU HB3 H -2.162 -12.510 3.571 1.00 . A A . 82 LEU HB3 1 1
3 4090 1 1 82 LEU HD11 H -2.577 -9.951 0.258 1.00 . A A . 82 LEU HD11 1 1
3 4091 1 1 82 LEU HD12 H -2.593 -11.708 0.118 1.00 . A A . 82 LEU HD12 1 1
3 4092 1 1 82 LEU HD13 H -1.061 -10.851 0.280 1.00 . A A . 82 LEU HD13 1 1
3 4093 1 1 82 LEU HD21 H -4.309 -11.279 2.194 1.00 . A A . 82 LEU HD21 1 1
3 4094 1 1 82 LEU HD22 H -3.809 -9.588 2.218 1.00 . A A . 82 LEU HD22 1 1
3 4095 1 1 82 LEU HD23 H -3.598 -10.590 3.654 1.00 . A A . 82 LEU HD23 1 1
3 4096 1 1 82 LEU HG H -1.474 -10.301 2.523 1.00 . A A . 82 LEU HG 1 1
3 4097 1 1 82 LEU N N -0.154 -14.040 3.199 1.00 . A A . 82 LEU N 1 1
3 4098 1 1 82 LEU O O 0.341 -11.199 4.049 1.00 . A A . 82 LEU O 1 1
3 4099 1 1 83 ALA C C 1.927 -8.875 1.790 1.00 . A A . 83 ALA C 1 1
3 4100 1 1 83 ALA CA C 2.354 -10.188 2.436 1.00 . A A . 83 ALA CA 1 1
3 4101 1 1 83 ALA CB C 3.774 -10.545 2.022 1.00 . A A . 83 ALA CB 1 1
3 4102 1 1 83 ALA H H 1.518 -11.695 1.209 1.00 . A A . 83 ALA H 1 1
3 4103 1 1 83 ALA HA H 2.338 -10.071 3.511 1.00 . A A . 83 ALA HA 1 1
3 4104 1 1 83 ALA HB1 H 4.012 -11.538 2.372 1.00 . A A . 83 ALA HB1 1 1
3 4105 1 1 83 ALA HB2 H 3.852 -10.514 0.945 1.00 . A A . 83 ALA HB2 1 1
3 4106 1 1 83 ALA HB3 H 4.464 -9.835 2.454 1.00 . A A . 83 ALA HB3 1 1
3 4107 1 1 83 ALA N N 1.440 -11.268 2.087 1.00 . A A . 83 ALA N 1 1
3 4108 1 1 83 ALA O O 2.020 -8.711 0.573 1.00 . A A . 83 ALA O 1 1
3 4109 1 1 84 VAL C C 1.879 -5.519 2.680 1.00 . A A . 84 VAL C 1 1
3 4110 1 1 84 VAL CA C 1.014 -6.643 2.120 1.00 . A A . 84 VAL CA 1 1
3 4111 1 1 84 VAL CB C -0.457 -6.374 2.488 1.00 . A A . 84 VAL CB 1 1
3 4112 1 1 84 VAL CG1 C -0.917 -5.043 1.914 1.00 . A A . 84 VAL CG1 1 1
3 4113 1 1 84 VAL CG2 C -1.344 -7.509 1.998 1.00 . A A . 84 VAL CG2 1 1
3 4114 1 1 84 VAL H H 1.406 -8.132 3.572 1.00 . A A . 84 VAL H 1 1
3 4115 1 1 84 VAL HA H 1.099 -6.647 1.043 1.00 . A A . 84 VAL HA 1 1
3 4116 1 1 84 VAL HB H -0.535 -6.324 3.564 1.00 . A A . 84 VAL HB 1 1
3 4117 1 1 84 VAL HG11 H -1.579 -4.558 2.617 1.00 . A A . 84 VAL HG11 1 1
3 4118 1 1 84 VAL HG12 H -0.058 -4.413 1.733 1.00 . A A . 84 VAL HG12 1 1
3 4119 1 1 84 VAL HG13 H -1.441 -5.213 0.985 1.00 . A A . 84 VAL HG13 1 1
3 4120 1 1 84 VAL HG21 H -0.767 -8.173 1.372 1.00 . A A . 84 VAL HG21 1 1
3 4121 1 1 84 VAL HG22 H -1.728 -8.057 2.846 1.00 . A A . 84 VAL HG22 1 1
3 4122 1 1 84 VAL HG23 H -2.168 -7.103 1.429 1.00 . A A . 84 VAL HG23 1 1
3 4123 1 1 84 VAL N N 1.456 -7.942 2.612 1.00 . A A . 84 VAL N 1 1
3 4124 1 1 84 VAL O O 2.118 -5.447 3.885 1.00 . A A . 84 VAL O 1 1
3 4125 1 1 85 LYS C C 2.552 -2.195 1.793 1.00 . A A . 85 LYS C 1 1
3 4126 1 1 85 LYS CA C 3.185 -3.522 2.201 1.00 . A A . 85 LYS CA 1 1
3 4127 1 1 85 LYS CB C 4.578 -3.647 1.578 1.00 . A A . 85 LYS CB 1 1
3 4128 1 1 85 LYS CD C 6.791 -4.834 1.542 1.00 . A A . 85 LYS CD 1 1
3 4129 1 1 85 LYS CE C 7.691 -3.706 2.023 1.00 . A A . 85 LYS CE 1 1
3 4130 1 1 85 LYS CG C 5.416 -4.761 2.183 1.00 . A A . 85 LYS CG 1 1
3 4131 1 1 85 LYS H H 2.122 -4.755 0.849 1.00 . A A . 85 LYS H 1 1
3 4132 1 1 85 LYS HA H 3.277 -3.547 3.276 1.00 . A A . 85 LYS HA 1 1
3 4133 1 1 85 LYS HB2 H 4.470 -3.840 0.521 1.00 . A A . 85 LYS HB2 1 1
3 4134 1 1 85 LYS HB3 H 5.105 -2.714 1.714 1.00 . A A . 85 LYS HB3 1 1
3 4135 1 1 85 LYS HD2 H 7.249 -5.778 1.797 1.00 . A A . 85 LYS HD2 1 1
3 4136 1 1 85 LYS HD3 H 6.683 -4.763 0.469 1.00 . A A . 85 LYS HD3 1 1
3 4137 1 1 85 LYS HE2 H 7.212 -2.764 1.809 1.00 . A A . 85 LYS HE2 1 1
3 4138 1 1 85 LYS HE3 H 7.831 -3.805 3.090 1.00 . A A . 85 LYS HE3 1 1
3 4139 1 1 85 LYS HG2 H 5.533 -4.577 3.241 1.00 . A A . 85 LYS HG2 1 1
3 4140 1 1 85 LYS HG3 H 4.908 -5.703 2.033 1.00 . A A . 85 LYS HG3 1 1
3 4141 1 1 85 LYS HZ1 H 8.941 -4.167 0.414 1.00 . A A . 85 LYS HZ1 1 1
3 4142 1 1 85 LYS HZ2 H 9.694 -4.292 1.923 1.00 . A A . 85 LYS HZ2 1 1
3 4143 1 1 85 LYS HZ3 H 9.391 -2.769 1.252 1.00 . A A . 85 LYS HZ3 1 1
3 4144 1 1 85 LYS N N 2.347 -4.644 1.797 1.00 . A A . 85 LYS N 1 1
3 4145 1 1 85 LYS NZ N 9.022 -3.736 1.356 1.00 . A A . 85 LYS NZ 1 1
3 4146 1 1 85 LYS O O 1.801 -2.128 0.820 1.00 . A A . 85 LYS O 1 1
3 4147 1 1 86 TRP C C 3.419 1.241 2.323 1.00 . A A . 86 TRP C 1 1
3 4148 1 1 86 TRP CA C 2.324 0.183 2.256 1.00 . A A . 86 TRP CA 1 1
3 4149 1 1 86 TRP CB C 1.206 0.526 3.243 1.00 . A A . 86 TRP CB 1 1
3 4150 1 1 86 TRP CD1 C 0.961 2.872 4.244 1.00 . A A . 86 TRP CD1 1 1
3 4151 1 1 86 TRP CD2 C 0.232 2.691 2.134 1.00 . A A . 86 TRP CD2 1 1
3 4152 1 1 86 TRP CE2 C 0.042 4.019 2.563 1.00 . A A . 86 TRP CE2 1 1
3 4153 1 1 86 TRP CE3 C -0.152 2.340 0.837 1.00 . A A . 86 TRP CE3 1 1
3 4154 1 1 86 TRP CG C 0.821 1.974 3.225 1.00 . A A . 86 TRP CG 1 1
3 4155 1 1 86 TRP CH2 C -0.883 4.623 0.475 1.00 . A A . 86 TRP CH2 1 1
3 4156 1 1 86 TRP CZ2 C -0.516 4.994 1.740 1.00 . A A . 86 TRP CZ2 1 1
3 4157 1 1 86 TRP CZ3 C -0.706 3.309 0.022 1.00 . A A . 86 TRP CZ3 1 1
3 4158 1 1 86 TRP H H 3.466 -1.259 3.305 1.00 . A A . 86 TRP H 1 1
3 4159 1 1 86 TRP HA H 1.916 0.166 1.256 1.00 . A A . 86 TRP HA 1 1
3 4160 1 1 86 TRP HB2 H 0.329 -0.055 2.999 1.00 . A A . 86 TRP HB2 1 1
3 4161 1 1 86 TRP HB3 H 1.531 0.278 4.243 1.00 . A A . 86 TRP HB3 1 1
3 4162 1 1 86 TRP HD1 H 1.378 2.634 5.211 1.00 . A A . 86 TRP HD1 1 1
3 4163 1 1 86 TRP HE1 H 0.488 4.912 4.408 1.00 . A A . 86 TRP HE1 1 1
3 4164 1 1 86 TRP HE3 H -0.024 1.333 0.470 1.00 . A A . 86 TRP HE3 1 1
3 4165 1 1 86 TRP HH2 H -1.319 5.346 -0.196 1.00 . A A . 86 TRP HH2 1 1
3 4166 1 1 86 TRP HZ2 H -0.658 6.011 2.074 1.00 . A A . 86 TRP HZ2 1 1
3 4167 1 1 86 TRP HZ3 H -1.009 3.056 -0.984 1.00 . A A . 86 TRP HZ3 1 1
3 4168 1 1 86 TRP N N 2.862 -1.142 2.542 1.00 . A A . 86 TRP N 1 1
3 4169 1 1 86 TRP NE1 N 0.494 4.103 3.853 1.00 . A A . 86 TRP NE1 1 1
3 4170 1 1 86 TRP O O 3.718 1.773 3.391 1.00 . A A . 86 TRP O 1 1
3 4171 1 1 87 GLY C C 6.233 2.195 2.039 1.00 . A A . 87 GLY C 1 1
3 4172 1 1 87 GLY CA C 5.073 2.536 1.124 1.00 . A A . 87 GLY CA 1 1
3 4173 1 1 87 GLY H H 3.737 1.085 0.352 1.00 . A A . 87 GLY H 1 1
3 4174 1 1 87 GLY HA2 H 5.436 2.609 0.110 1.00 . A A . 87 GLY HA2 1 1
3 4175 1 1 87 GLY HA3 H 4.666 3.492 1.420 1.00 . A A . 87 GLY HA3 1 1
3 4176 1 1 87 GLY N N 4.016 1.542 1.173 1.00 . A A . 87 GLY N 1 1
3 4177 1 1 87 GLY O O 6.400 2.807 3.093 1.00 . A A . 87 GLY O 1 1
3 4178 1 1 88 GLU C C 7.763 0.448 3.854 1.00 . A A . 88 GLU C 1 1
3 4179 1 1 88 GLU CA C 8.183 0.792 2.427 1.00 . A A . 88 GLU CA 1 1
3 4180 1 1 88 GLU CB C 9.248 1.891 2.449 1.00 . A A . 88 GLU CB 1 1
3 4181 1 1 88 GLU CD C 11.361 2.662 1.299 1.00 . A A . 88 GLU CD 1 1
3 4182 1 1 88 GLU CG C 9.983 2.052 1.129 1.00 . A A . 88 GLU CG 1 1
3 4183 1 1 88 GLU H H 6.849 0.765 0.784 1.00 . A A . 88 GLU H 1 1
3 4184 1 1 88 GLU HA H 8.599 -0.090 1.965 1.00 . A A . 88 GLU HA 1 1
3 4185 1 1 88 GLU HB2 H 8.774 2.831 2.691 1.00 . A A . 88 GLU HB2 1 1
3 4186 1 1 88 GLU HB3 H 9.973 1.657 3.214 1.00 . A A . 88 GLU HB3 1 1
3 4187 1 1 88 GLU HG2 H 10.090 1.081 0.670 1.00 . A A . 88 GLU HG2 1 1
3 4188 1 1 88 GLU HG3 H 9.399 2.691 0.482 1.00 . A A . 88 GLU HG3 1 1
3 4189 1 1 88 GLU N N 7.035 1.215 1.635 1.00 . A A . 88 GLU N 1 1
3 4190 1 1 88 GLU O O 8.458 0.780 4.813 1.00 . A A . 88 GLU O 1 1
3 4191 1 1 88 GLU OE1 O 11.521 3.529 2.183 1.00 . A A . 88 GLU OE1 1 1
3 4192 1 1 88 GLU OE2 O 12.279 2.271 0.547 1.00 . A A . 88 GLU OE2 1 1
3 4193 1 1 89 GLU C C 5.204 -1.832 5.181 1.00 . A A . 89 GLU C 1 1
3 4194 1 1 89 GLU CA C 6.106 -0.606 5.292 1.00 . A A . 89 GLU CA 1 1
3 4195 1 1 89 GLU CB C 5.335 0.554 5.925 1.00 . A A . 89 GLU CB 1 1
3 4196 1 1 89 GLU CD C 5.565 2.726 7.193 1.00 . A A . 89 GLU CD 1 1
3 4197 1 1 89 GLU CG C 6.187 1.785 6.180 1.00 . A A . 89 GLU CG 1 1
3 4198 1 1 89 GLU H H 6.110 -0.455 3.180 1.00 . A A . 89 GLU H 1 1
3 4199 1 1 89 GLU HA H 6.950 -0.850 5.920 1.00 . A A . 89 GLU HA 1 1
3 4200 1 1 89 GLU HB2 H 4.523 0.832 5.268 1.00 . A A . 89 GLU HB2 1 1
3 4201 1 1 89 GLU HB3 H 4.925 0.224 6.868 1.00 . A A . 89 GLU HB3 1 1
3 4202 1 1 89 GLU HG2 H 7.151 1.470 6.549 1.00 . A A . 89 GLU HG2 1 1
3 4203 1 1 89 GLU HG3 H 6.316 2.317 5.248 1.00 . A A . 89 GLU HG3 1 1
3 4204 1 1 89 GLU N N 6.620 -0.218 3.983 1.00 . A A . 89 GLU N 1 1
3 4205 1 1 89 GLU O O 4.919 -2.310 4.082 1.00 . A A . 89 GLU O 1 1
3 4206 1 1 89 GLU OE1 O 4.608 3.441 6.831 1.00 . A A . 89 GLU OE1 1 1
3 4207 1 1 89 GLU OE2 O 6.036 2.746 8.350 1.00 . A A . 89 GLU OE2 1 1
3 4208 1 1 90 HIS C C 2.622 -3.220 7.162 1.00 . A A . 90 HIS C 1 1
3 4209 1 1 90 HIS CA C 3.888 -3.506 6.359 1.00 . A A . 90 HIS CA 1 1
3 4210 1 1 90 HIS CB C 4.627 -4.701 6.961 1.00 . A A . 90 HIS CB 1 1
3 4211 1 1 90 HIS CD2 C 6.620 -4.935 5.317 1.00 . A A . 90 HIS CD2 1 1
3 4212 1 1 90 HIS CE1 C 6.333 -7.037 4.763 1.00 . A A . 90 HIS CE1 1 1
3 4213 1 1 90 HIS CG C 5.539 -5.391 5.994 1.00 . A A . 90 HIS CG 1 1
3 4214 1 1 90 HIS H H 5.019 -1.911 7.170 1.00 . A A . 90 HIS H 1 1
3 4215 1 1 90 HIS HA H 3.609 -3.741 5.343 1.00 . A A . 90 HIS HA 1 1
3 4216 1 1 90 HIS HB2 H 5.224 -4.364 7.796 1.00 . A A . 90 HIS HB2 1 1
3 4217 1 1 90 HIS HB3 H 3.905 -5.425 7.311 1.00 . A A . 90 HIS HB3 1 1
3 4218 1 1 90 HIS HD1 H 4.687 -7.317 5.946 1.00 . A A . 90 HIS HD1 1 1
3 4219 1 1 90 HIS HD2 H 7.033 -3.937 5.365 1.00 . A A . 90 HIS HD2 1 1
3 4220 1 1 90 HIS HE1 H 6.463 -8.005 4.303 1.00 . A A . 90 HIS HE1 1 1
3 4221 1 1 90 HIS N N 4.758 -2.336 6.327 1.00 . A A . 90 HIS N 1 1
3 4222 1 1 90 HIS ND1 N 5.386 -6.710 5.624 1.00 . A A . 90 HIS ND1 1 1
3 4223 1 1 90 HIS NE2 N 7.095 -5.977 4.560 1.00 . A A . 90 HIS NE2 1 1
3 4224 1 1 90 HIS O O 2.684 -2.942 8.359 1.00 . A A . 90 HIS O 1 1
3 4225 1 1 91 ILE C C 0.041 -3.889 8.399 1.00 . A A . 91 ILE C 1 1
3 4226 1 1 91 ILE CA C 0.196 -3.037 7.144 1.00 . A A . 91 ILE CA 1 1
3 4227 1 1 91 ILE CB C -0.984 -3.321 6.196 1.00 . A A . 91 ILE CB 1 1
3 4228 1 1 91 ILE CD1 C -2.390 -5.248 5.309 1.00 . A A . 91 ILE CD1 1 1
3 4229 1 1 91 ILE CG1 C -1.051 -4.813 5.863 1.00 . A A . 91 ILE CG1 1 1
3 4230 1 1 91 ILE CG2 C -0.852 -2.495 4.925 1.00 . A A . 91 ILE CG2 1 1
3 4231 1 1 91 ILE H H 1.491 -3.515 5.540 1.00 . A A . 91 ILE H 1 1
3 4232 1 1 91 ILE HA H 0.164 -1.994 7.424 1.00 . A A . 91 ILE HA 1 1
3 4233 1 1 91 ILE HB H -1.896 -3.029 6.694 1.00 . A A . 91 ILE HB 1 1
3 4234 1 1 91 ILE HD11 H -2.263 -5.597 4.294 1.00 . A A . 91 ILE HD11 1 1
3 4235 1 1 91 ILE HD12 H -2.788 -6.048 5.916 1.00 . A A . 91 ILE HD12 1 1
3 4236 1 1 91 ILE HD13 H -3.073 -4.413 5.319 1.00 . A A . 91 ILE HD13 1 1
3 4237 1 1 91 ILE HG12 H -0.297 -5.046 5.128 1.00 . A A . 91 ILE HG12 1 1
3 4238 1 1 91 ILE HG13 H -0.862 -5.383 6.761 1.00 . A A . 91 ILE HG13 1 1
3 4239 1 1 91 ILE HG21 H 0.170 -2.526 4.580 1.00 . A A . 91 ILE HG21 1 1
3 4240 1 1 91 ILE HG22 H -1.501 -2.901 4.164 1.00 . A A . 91 ILE HG22 1 1
3 4241 1 1 91 ILE HG23 H -1.133 -1.472 5.130 1.00 . A A . 91 ILE HG23 1 1
3 4242 1 1 91 ILE N N 1.476 -3.289 6.493 1.00 . A A . 91 ILE N 1 1
3 4243 1 1 91 ILE O O 0.592 -4.985 8.508 1.00 . A A . 91 ILE O 1 1
3 4244 1 1 92 PRO C C -1.856 -5.308 10.454 1.00 . A A . 92 PRO C 1 1
3 4245 1 1 92 PRO CA C -0.977 -4.075 10.636 1.00 . A A . 92 PRO CA 1 1
3 4246 1 1 92 PRO CB C -1.698 -3.025 11.485 1.00 . A A . 92 PRO CB 1 1
3 4247 1 1 92 PRO CD C -1.418 -2.077 9.309 1.00 . A A . 92 PRO CD 1 1
3 4248 1 1 92 PRO CG C -2.339 -2.113 10.497 1.00 . A A . 92 PRO CG 1 1
3 4249 1 1 92 PRO HA H -0.054 -4.361 11.119 1.00 . A A . 92 PRO HA 1 1
3 4250 1 1 92 PRO HB2 H -2.433 -3.509 12.113 1.00 . A A . 92 PRO HB2 1 1
3 4251 1 1 92 PRO HB3 H -0.981 -2.501 12.099 1.00 . A A . 92 PRO HB3 1 1
3 4252 1 1 92 PRO HD2 H -1.985 -1.983 8.395 1.00 . A A . 92 PRO HD2 1 1
3 4253 1 1 92 PRO HD3 H -0.713 -1.263 9.403 1.00 . A A . 92 PRO HD3 1 1
3 4254 1 1 92 PRO HG2 H -3.304 -2.502 10.211 1.00 . A A . 92 PRO HG2 1 1
3 4255 1 1 92 PRO HG3 H -2.441 -1.126 10.922 1.00 . A A . 92 PRO HG3 1 1
3 4256 1 1 92 PRO N N -0.729 -3.377 9.371 1.00 . A A . 92 PRO N 1 1
3 4257 1 1 92 PRO O O -3.083 -5.213 10.450 1.00 . A A . 92 PRO O 1 1
3 4258 1 1 93 GLY C C -1.176 -8.740 9.348 1.00 . A A . 93 GLY C 1 1
3 4259 1 1 93 GLY CA C -1.960 -7.701 10.125 1.00 . A A . 93 GLY CA 1 1
3 4260 1 1 93 GLY H H -0.240 -6.482 10.316 1.00 . A A . 93 GLY H 1 1
3 4261 1 1 93 GLY HA2 H -2.208 -8.104 11.096 1.00 . A A . 93 GLY HA2 1 1
3 4262 1 1 93 GLY HA3 H -2.875 -7.485 9.593 1.00 . A A . 93 GLY HA3 1 1
3 4263 1 1 93 GLY N N -1.220 -6.466 10.305 1.00 . A A . 93 GLY N 1 1
3 4264 1 1 93 GLY O O -1.526 -9.920 9.348 1.00 . A A . 93 GLY O 1 1
3 4265 1 1 94 SER C C 2.009 -9.538 8.635 1.00 . A A . 94 SER C 1 1
3 4266 1 1 94 SER CA C 0.720 -9.199 7.893 1.00 . A A . 94 SER CA 1 1
3 4267 1 1 94 SER CB C 1.049 -8.567 6.539 1.00 . A A . 94 SER CB 1 1
3 4268 1 1 94 SER H H 0.115 -7.348 8.721 1.00 . A A . 94 SER H 1 1
3 4269 1 1 94 SER HA H 0.163 -10.110 7.730 1.00 . A A . 94 SER HA 1 1
3 4270 1 1 94 SER HB2 H 0.272 -8.814 5.831 1.00 . A A . 94 SER HB2 1 1
3 4271 1 1 94 SER HB3 H 1.106 -7.494 6.650 1.00 . A A . 94 SER HB3 1 1
3 4272 1 1 94 SER HG H 2.952 -8.354 6.128 1.00 . A A . 94 SER HG 1 1
3 4273 1 1 94 SER N N -0.113 -8.300 8.682 1.00 . A A . 94 SER N 1 1
3 4274 1 1 94 SER O O 2.512 -8.759 9.446 1.00 . A A . 94 SER O 1 1
3 4275 1 1 94 SER OG O 2.288 -9.042 6.042 1.00 . A A . 94 SER OG 1 1
3 4276 1 1 95 PRO C C 0.668 -12.275 7.898 1.00 . A A . 95 PRO C 1 1
3 4277 1 1 95 PRO CA C 1.969 -11.664 7.390 1.00 . A A . 95 PRO CA 1 1
3 4278 1 1 95 PRO CB C 3.044 -12.743 7.240 1.00 . A A . 95 PRO CB 1 1
3 4279 1 1 95 PRO CD C 3.797 -11.253 8.952 1.00 . A A . 95 PRO CD 1 1
3 4280 1 1 95 PRO CG C 3.812 -12.693 8.516 1.00 . A A . 95 PRO CG 1 1
3 4281 1 1 95 PRO HA H 1.795 -11.192 6.434 1.00 . A A . 95 PRO HA 1 1
3 4282 1 1 95 PRO HB2 H 2.574 -13.706 7.099 1.00 . A A . 95 PRO HB2 1 1
3 4283 1 1 95 PRO HB3 H 3.673 -12.516 6.393 1.00 . A A . 95 PRO HB3 1 1
3 4284 1 1 95 PRO HD2 H 3.764 -11.185 10.029 1.00 . A A . 95 PRO HD2 1 1
3 4285 1 1 95 PRO HD3 H 4.662 -10.734 8.565 1.00 . A A . 95 PRO HD3 1 1
3 4286 1 1 95 PRO HG2 H 3.333 -13.314 9.258 1.00 . A A . 95 PRO HG2 1 1
3 4287 1 1 95 PRO HG3 H 4.826 -13.022 8.347 1.00 . A A . 95 PRO HG3 1 1
3 4288 1 1 95 PRO N N 2.559 -10.728 8.353 1.00 . A A . 95 PRO N 1 1
3 4289 1 1 95 PRO O O 0.592 -12.744 9.034 1.00 . A A . 95 PRO O 1 1
3 4290 1 1 96 PHE C C -1.647 -14.342 7.305 1.00 . A A . 96 PHE C 1 1
3 4291 1 1 96 PHE CA C -1.654 -12.820 7.413 1.00 . A A . 96 PHE CA 1 1
3 4292 1 1 96 PHE CB C -2.749 -12.239 6.516 1.00 . A A . 96 PHE CB 1 1
3 4293 1 1 96 PHE CD1 C -2.634 -9.751 6.819 1.00 . A A . 96 PHE CD1 1 1
3 4294 1 1 96 PHE CD2 C -4.521 -10.913 7.698 1.00 . A A . 96 PHE CD2 1 1
3 4295 1 1 96 PHE CE1 C -3.150 -8.556 7.284 1.00 . A A . 96 PHE CE1 1 1
3 4296 1 1 96 PHE CE2 C -5.043 -9.721 8.164 1.00 . A A . 96 PHE CE2 1 1
3 4297 1 1 96 PHE CG C -3.313 -10.942 7.021 1.00 . A A . 96 PHE CG 1 1
3 4298 1 1 96 PHE CZ C -4.356 -8.541 7.956 1.00 . A A . 96 PHE CZ 1 1
3 4299 1 1 96 PHE H H -0.233 -11.879 6.157 1.00 . A A . 96 PHE H 1 1
3 4300 1 1 96 PHE HA H -1.856 -12.545 8.437 1.00 . A A . 96 PHE HA 1 1
3 4301 1 1 96 PHE HB2 H -2.342 -12.062 5.531 1.00 . A A . 96 PHE HB2 1 1
3 4302 1 1 96 PHE HB3 H -3.559 -12.949 6.443 1.00 . A A . 96 PHE HB3 1 1
3 4303 1 1 96 PHE HD1 H -1.691 -9.761 6.293 1.00 . A A . 96 PHE HD1 1 1
3 4304 1 1 96 PHE HD2 H -5.059 -11.837 7.861 1.00 . A A . 96 PHE HD2 1 1
3 4305 1 1 96 PHE HE1 H -2.611 -7.635 7.120 1.00 . A A . 96 PHE HE1 1 1
3 4306 1 1 96 PHE HE2 H -5.986 -9.713 8.689 1.00 . A A . 96 PHE HE2 1 1
3 4307 1 1 96 PHE HZ H -4.761 -7.609 8.321 1.00 . A A . 96 PHE HZ 1 1
3 4308 1 1 96 PHE N N -0.355 -12.267 7.049 1.00 . A A . 96 PHE N 1 1
3 4309 1 1 96 PHE O O -0.862 -14.919 6.551 1.00 . A A . 96 PHE O 1 1
3 4310 1 1 97 HIS C C -3.881 -16.900 7.323 1.00 . A A . 97 HIS C 1 1
3 4311 1 1 97 HIS CA C -2.622 -16.443 8.053 1.00 . A A . 97 HIS CA 1 1
3 4312 1 1 97 HIS CB C -2.623 -16.985 9.483 1.00 . A A . 97 HIS CB 1 1
3 4313 1 1 97 HIS CD2 C -2.475 -19.493 8.839 1.00 . A A . 97 HIS CD2 1 1
3 4314 1 1 97 HIS CE1 C -3.874 -20.290 10.326 1.00 . A A . 97 HIS CE1 1 1
3 4315 1 1 97 HIS CG C -2.931 -18.449 9.569 1.00 . A A . 97 HIS CG 1 1
3 4316 1 1 97 HIS H H -3.126 -14.474 8.643 1.00 . A A . 97 HIS H 1 1
3 4317 1 1 97 HIS HA H -1.759 -16.829 7.533 1.00 . A A . 97 HIS HA 1 1
3 4318 1 1 97 HIS HB2 H -1.650 -16.825 9.923 1.00 . A A . 97 HIS HB2 1 1
3 4319 1 1 97 HIS HB3 H -3.366 -16.455 10.062 1.00 . A A . 97 HIS HB3 1 1
3 4320 1 1 97 HIS HD1 H -4.302 -18.475 11.168 1.00 . A A . 97 HIS HD1 1 1
3 4321 1 1 97 HIS HD2 H -1.768 -19.446 8.022 1.00 . A A . 97 HIS HD2 1 1
3 4322 1 1 97 HIS HE1 H -4.479 -20.970 10.907 1.00 . A A . 97 HIS HE1 1 1
3 4323 1 1 97 HIS N N -2.527 -14.988 8.063 1.00 . A A . 97 HIS N 1 1
3 4324 1 1 97 HIS ND1 N -3.806 -18.981 10.491 1.00 . A A . 97 HIS ND1 1 1
3 4325 1 1 97 HIS NE2 N -3.076 -20.626 9.329 1.00 . A A . 97 HIS NE2 1 1
3 4326 1 1 97 HIS O O -4.972 -16.913 7.892 1.00 . A A . 97 HIS O 1 1
3 4327 1 1 98 VAL C C -4.868 -19.254 5.150 1.00 . A A . 98 VAL C 1 1
3 4328 1 1 98 VAL CA C -4.845 -17.732 5.248 1.00 . A A . 98 VAL CA 1 1
3 4329 1 1 98 VAL CB C -4.793 -17.138 3.828 1.00 . A A . 98 VAL CB 1 1
3 4330 1 1 98 VAL CG1 C -5.967 -17.635 2.998 1.00 . A A . 98 VAL CG1 1 1
3 4331 1 1 98 VAL CG2 C -4.776 -15.618 3.887 1.00 . A A . 98 VAL CG2 1 1
3 4332 1 1 98 VAL H H -2.827 -17.243 5.658 1.00 . A A . 98 VAL H 1 1
3 4333 1 1 98 VAL HA H -5.757 -17.398 5.722 1.00 . A A . 98 VAL HA 1 1
3 4334 1 1 98 VAL HB H -3.881 -17.470 3.354 1.00 . A A . 98 VAL HB 1 1
3 4335 1 1 98 VAL HG11 H -5.719 -17.570 1.949 1.00 . A A . 98 VAL HG11 1 1
3 4336 1 1 98 VAL HG12 H -6.182 -18.662 3.256 1.00 . A A . 98 VAL HG12 1 1
3 4337 1 1 98 VAL HG13 H -6.835 -17.024 3.200 1.00 . A A . 98 VAL HG13 1 1
3 4338 1 1 98 VAL HG21 H -4.038 -15.294 4.604 1.00 . A A . 98 VAL HG21 1 1
3 4339 1 1 98 VAL HG22 H -4.530 -15.224 2.912 1.00 . A A . 98 VAL HG22 1 1
3 4340 1 1 98 VAL HG23 H -5.750 -15.258 4.185 1.00 . A A . 98 VAL HG23 1 1
3 4341 1 1 98 VAL N N -3.722 -17.275 6.057 1.00 . A A . 98 VAL N 1 1
3 4342 1 1 98 VAL O O -3.946 -19.867 4.612 1.00 . A A . 98 VAL O 1 1
3 4343 1 1 99 THR C C -7.138 -21.737 4.644 1.00 . A A . 99 THR C 1 1
3 4344 1 1 99 THR CA C -6.073 -21.309 5.648 1.00 . A A . 99 THR CA 1 1
3 4345 1 1 99 THR CB C -6.441 -21.863 7.037 1.00 . A A . 99 THR CB 1 1
3 4346 1 1 99 THR CG2 C -6.596 -23.376 6.993 1.00 . A A . 99 THR CG2 1 1
3 4347 1 1 99 THR H H -6.631 -19.316 6.090 1.00 . A A . 99 THR H 1 1
3 4348 1 1 99 THR HA H -5.124 -21.733 5.354 1.00 . A A . 99 THR HA 1 1
3 4349 1 1 99 THR HB H -7.382 -21.428 7.344 1.00 . A A . 99 THR HB 1 1
3 4350 1 1 99 THR HG1 H -4.737 -22.173 7.980 1.00 . A A . 99 THR HG1 1 1
3 4351 1 1 99 THR HG21 H -5.629 -23.840 7.118 1.00 . A A . 99 THR HG21 1 1
3 4352 1 1 99 THR HG22 H -7.014 -23.667 6.041 1.00 . A A . 99 THR HG22 1 1
3 4353 1 1 99 THR HG23 H -7.254 -23.694 7.788 1.00 . A A . 99 THR HG23 1 1
3 4354 1 1 99 THR N N -5.930 -19.859 5.675 1.00 . A A . 99 THR N 1 1
3 4355 1 1 99 THR O O -8.265 -21.243 4.671 1.00 . A A . 99 THR O 1 1
3 4356 1 1 99 THR OG1 O -5.431 -21.510 7.989 1.00 . A A . 99 THR OG1 1 1
3 4357 1 1 100 VAL C C -8.140 -24.582 3.060 1.00 . A A . 100 VAL C 1 1
3 4358 1 1 100 VAL CA C -7.699 -23.157 2.748 1.00 . A A . 100 VAL CA 1 1
3 4359 1 1 100 VAL CB C -7.067 -23.122 1.344 1.00 . A A . 100 VAL CB 1 1
3 4360 1 1 100 VAL CG1 C -8.053 -23.627 0.302 1.00 . A A . 100 VAL CG1 1 1
3 4361 1 1 100 VAL CG2 C -6.596 -21.715 1.007 1.00 . A A . 100 VAL CG2 1 1
3 4362 1 1 100 VAL H H -5.861 -23.016 3.789 1.00 . A A . 100 VAL H 1 1
3 4363 1 1 100 VAL HA H -8.567 -22.514 2.746 1.00 . A A . 100 VAL HA 1 1
3 4364 1 1 100 VAL HB H -6.208 -23.776 1.342 1.00 . A A . 100 VAL HB 1 1
3 4365 1 1 100 VAL HG11 H -8.844 -24.177 0.791 1.00 . A A . 100 VAL HG11 1 1
3 4366 1 1 100 VAL HG12 H -8.474 -22.787 -0.233 1.00 . A A . 100 VAL HG12 1 1
3 4367 1 1 100 VAL HG13 H -7.541 -24.276 -0.393 1.00 . A A . 100 VAL HG13 1 1
3 4368 1 1 100 VAL HG21 H -7.453 -21.077 0.847 1.00 . A A . 100 VAL HG21 1 1
3 4369 1 1 100 VAL HG22 H -6.007 -21.328 1.825 1.00 . A A . 100 VAL HG22 1 1
3 4370 1 1 100 VAL HG23 H -5.994 -21.741 0.111 1.00 . A A . 100 VAL HG23 1 1
3 4371 1 1 100 VAL N N -6.774 -22.660 3.760 1.00 . A A . 100 VAL N 1 1
3 4372 1 1 100 VAL O O -7.325 -25.471 3.306 1.00 . A A . 100 VAL O 1 1
3 4373 1 1 101 PRO C C -9.763 -27.129 2.213 1.00 . A A . 101 PRO C 1 1
3 4374 1 1 101 PRO CA C -10.043 -26.126 3.327 1.00 . A A . 101 PRO CA 1 1
3 4375 1 1 101 PRO CB C -11.543 -25.839 3.423 1.00 . A A . 101 PRO CB 1 1
3 4376 1 1 101 PRO CD C -10.493 -23.795 2.763 1.00 . A A . 101 PRO CD 1 1
3 4377 1 1 101 PRO CG C -11.747 -24.609 2.607 1.00 . A A . 101 PRO CG 1 1
3 4378 1 1 101 PRO HA H -9.690 -26.524 4.266 1.00 . A A . 101 PRO HA 1 1
3 4379 1 1 101 PRO HB2 H -12.099 -26.676 3.024 1.00 . A A . 101 PRO HB2 1 1
3 4380 1 1 101 PRO HB3 H -11.817 -25.677 4.455 1.00 . A A . 101 PRO HB3 1 1
3 4381 1 1 101 PRO HD2 H -10.270 -23.266 1.849 1.00 . A A . 101 PRO HD2 1 1
3 4382 1 1 101 PRO HD3 H -10.591 -23.104 3.587 1.00 . A A . 101 PRO HD3 1 1
3 4383 1 1 101 PRO HG2 H -11.895 -24.876 1.572 1.00 . A A . 101 PRO HG2 1 1
3 4384 1 1 101 PRO HG3 H -12.599 -24.059 2.979 1.00 . A A . 101 PRO HG3 1 1
3 4385 1 1 101 PRO N N -9.462 -24.808 3.048 1.00 . A A . 101 PRO N 1 1
3 4386 1 1 101 PRO O O -10.602 -27.353 1.341 1.00 . A A . 101 PRO O 1 1
4 4387 1 1 1 GLY C C 18.131 11.792 -6.751 1.00 . A A . 1 GLY C 1 1
4 4388 1 1 1 GLY CA C 19.328 12.070 -7.638 1.00 . A A . 1 GLY CA 1 1
4 4389 1 1 1 GLY H1 H 18.771 13.679 -8.896 1.00 . A A . 1 GLY H1 1 1
4 4390 1 1 1 GLY HA2 H 19.820 11.135 -7.864 1.00 . A A . 1 GLY HA2 1 1
4 4391 1 1 1 GLY HA3 H 20.017 12.708 -7.104 1.00 . A A . 1 GLY HA3 1 1
4 4392 1 1 1 GLY N N 18.959 12.717 -8.883 1.00 . A A . 1 GLY N 1 1
4 4393 1 1 1 GLY O O 16.989 12.029 -7.147 1.00 . A A . 1 GLY O 1 1
4 4394 1 1 2 SER C C 17.337 11.943 -3.428 1.00 . A A . 2 SER C 1 1
4 4395 1 1 2 SER CA C 17.324 10.973 -4.606 1.00 . A A . 2 SER CA 1 1
4 4396 1 1 2 SER CB C 17.470 9.537 -4.100 1.00 . A A . 2 SER CB 1 1
4 4397 1 1 2 SER H H 19.322 11.122 -5.292 1.00 . A A . 2 SER H 1 1
4 4398 1 1 2 SER HA H 16.383 11.069 -5.125 1.00 . A A . 2 SER HA 1 1
4 4399 1 1 2 SER HB2 H 18.416 9.431 -3.592 1.00 . A A . 2 SER HB2 1 1
4 4400 1 1 2 SER HB3 H 16.665 9.316 -3.413 1.00 . A A . 2 SER HB3 1 1
4 4401 1 1 2 SER HG H 17.496 7.718 -4.828 1.00 . A A . 2 SER HG 1 1
4 4402 1 1 2 SER N N 18.390 11.288 -5.549 1.00 . A A . 2 SER N 1 1
4 4403 1 1 2 SER O O 17.875 11.637 -2.364 1.00 . A A . 2 SER O 1 1
4 4404 1 1 2 SER OG O 17.421 8.611 -5.172 1.00 . A A . 2 SER OG 1 1
4 4405 1 1 3 SER C C 15.264 14.289 -2.052 1.00 . A A . 3 SER C 1 1
4 4406 1 1 3 SER CA C 16.686 14.131 -2.583 1.00 . A A . 3 SER CA 1 1
4 4407 1 1 3 SER CB C 17.194 15.470 -3.120 1.00 . A A . 3 SER CB 1 1
4 4408 1 1 3 SER H H 16.329 13.298 -4.497 1.00 . A A . 3 SER H 1 1
4 4409 1 1 3 SER HA H 17.325 13.810 -1.774 1.00 . A A . 3 SER HA 1 1
4 4410 1 1 3 SER HB2 H 17.128 16.215 -2.342 1.00 . A A . 3 SER HB2 1 1
4 4411 1 1 3 SER HB3 H 18.223 15.363 -3.430 1.00 . A A . 3 SER HB3 1 1
4 4412 1 1 3 SER HG H 15.815 16.587 -3.950 1.00 . A A . 3 SER HG 1 1
4 4413 1 1 3 SER N N 16.740 13.113 -3.626 1.00 . A A . 3 SER N 1 1
4 4414 1 1 3 SER O O 14.473 15.066 -2.585 1.00 . A A . 3 SER O 1 1
4 4415 1 1 3 SER OG O 16.424 15.900 -4.229 1.00 . A A . 3 SER OG 1 1
4 4416 1 1 4 GLY C C 13.272 15.011 0.066 1.00 . A A . 4 GLY C 1 1
4 4417 1 1 4 GLY CA C 13.620 13.616 -0.411 1.00 . A A . 4 GLY CA 1 1
4 4418 1 1 4 GLY H H 15.618 12.942 -0.614 1.00 . A A . 4 GLY H 1 1
4 4419 1 1 4 GLY HA2 H 12.895 13.307 -1.150 1.00 . A A . 4 GLY HA2 1 1
4 4420 1 1 4 GLY HA3 H 13.574 12.939 0.429 1.00 . A A . 4 GLY HA3 1 1
4 4421 1 1 4 GLY N N 14.946 13.544 -0.997 1.00 . A A . 4 GLY N 1 1
4 4422 1 1 4 GLY O O 14.135 15.743 0.550 1.00 . A A . 4 GLY O 1 1
4 4423 1 1 5 SER C C 10.732 16.614 1.632 1.00 . A A . 5 SER C 1 1
4 4424 1 1 5 SER CA C 11.543 16.703 0.343 1.00 . A A . 5 SER CA 1 1
4 4425 1 1 5 SER CB C 10.699 17.343 -0.761 1.00 . A A . 5 SER CB 1 1
4 4426 1 1 5 SER H H 11.362 14.755 -0.466 1.00 . A A . 5 SER H 1 1
4 4427 1 1 5 SER HA H 12.414 17.316 0.520 1.00 . A A . 5 SER HA 1 1
4 4428 1 1 5 SER HB2 H 9.815 16.747 -0.926 1.00 . A A . 5 SER HB2 1 1
4 4429 1 1 5 SER HB3 H 10.411 18.339 -0.458 1.00 . A A . 5 SER HB3 1 1
4 4430 1 1 5 SER HG H 11.937 16.624 -2.099 1.00 . A A . 5 SER HG 1 1
4 4431 1 1 5 SER N N 12.003 15.383 -0.073 1.00 . A A . 5 SER N 1 1
4 4432 1 1 5 SER O O 11.114 17.178 2.658 1.00 . A A . 5 SER O 1 1
4 4433 1 1 5 SER OG O 11.426 17.427 -1.975 1.00 . A A . 5 SER OG 1 1
4 4434 1 1 6 SER C C 7.739 14.617 2.508 1.00 . A A . 6 SER C 1 1
4 4435 1 1 6 SER CA C 8.743 15.743 2.732 1.00 . A A . 6 SER CA 1 1
4 4436 1 1 6 SER CB C 8.004 17.050 3.026 1.00 . A A . 6 SER CB 1 1
4 4437 1 1 6 SER H H 9.361 15.478 0.724 1.00 . A A . 6 SER H 1 1
4 4438 1 1 6 SER HA H 9.365 15.493 3.579 1.00 . A A . 6 SER HA 1 1
4 4439 1 1 6 SER HB2 H 7.789 17.556 2.097 1.00 . A A . 6 SER HB2 1 1
4 4440 1 1 6 SER HB3 H 7.078 16.829 3.538 1.00 . A A . 6 SER HB3 1 1
4 4441 1 1 6 SER HG H 9.438 17.386 4.317 1.00 . A A . 6 SER HG 1 1
4 4442 1 1 6 SER N N 9.611 15.903 1.571 1.00 . A A . 6 SER N 1 1
4 4443 1 1 6 SER O O 6.879 14.701 1.633 1.00 . A A . 6 SER O 1 1
4 4444 1 1 6 SER OG O 8.785 17.905 3.842 1.00 . A A . 6 SER OG 1 1
4 4445 1 1 7 GLY C C 6.447 11.941 4.524 1.00 . A A . 7 GLY C 1 1
4 4446 1 1 7 GLY CA C 6.953 12.431 3.182 1.00 . A A . 7 GLY CA 1 1
4 4447 1 1 7 GLY H H 8.561 13.548 3.988 1.00 . A A . 7 GLY H 1 1
4 4448 1 1 7 GLY HA2 H 6.109 12.725 2.576 1.00 . A A . 7 GLY HA2 1 1
4 4449 1 1 7 GLY HA3 H 7.473 11.623 2.689 1.00 . A A . 7 GLY HA3 1 1
4 4450 1 1 7 GLY N N 7.856 13.561 3.307 1.00 . A A . 7 GLY N 1 1
4 4451 1 1 7 GLY O O 7.186 11.935 5.509 1.00 . A A . 7 GLY O 1 1
4 4452 1 1 8 SER C C 3.451 10.059 5.496 1.00 . A A . 8 SER C 1 1
4 4453 1 1 8 SER CA C 4.578 11.042 5.797 1.00 . A A . 8 SER CA 1 1
4 4454 1 1 8 SER CB C 4.042 12.211 6.626 1.00 . A A . 8 SER CB 1 1
4 4455 1 1 8 SER H H 4.645 11.560 3.746 1.00 . A A . 8 SER H 1 1
4 4456 1 1 8 SER HA H 5.343 10.532 6.363 1.00 . A A . 8 SER HA 1 1
4 4457 1 1 8 SER HB2 H 4.650 13.085 6.447 1.00 . A A . 8 SER HB2 1 1
4 4458 1 1 8 SER HB3 H 3.022 12.417 6.335 1.00 . A A . 8 SER HB3 1 1
4 4459 1 1 8 SER HG H 4.774 11.282 8.187 1.00 . A A . 8 SER HG 1 1
4 4460 1 1 8 SER N N 5.184 11.531 4.564 1.00 . A A . 8 SER N 1 1
4 4461 1 1 8 SER O O 2.390 10.444 5.006 1.00 . A A . 8 SER O 1 1
4 4462 1 1 8 SER OG O 4.071 11.911 8.010 1.00 . A A . 8 SER OG 1 1
4 4463 1 1 9 SER C C 2.816 6.630 6.587 1.00 . A A . 9 SER C 1 1
4 4464 1 1 9 SER CA C 2.698 7.744 5.551 1.00 . A A . 9 SER CA 1 1
4 4465 1 1 9 SER CB C 2.865 7.168 4.144 1.00 . A A . 9 SER CB 1 1
4 4466 1 1 9 SER H H 4.556 8.540 6.182 1.00 . A A . 9 SER H 1 1
4 4467 1 1 9 SER HA H 1.720 8.194 5.633 1.00 . A A . 9 SER HA 1 1
4 4468 1 1 9 SER HB2 H 3.879 6.817 4.020 1.00 . A A . 9 SER HB2 1 1
4 4469 1 1 9 SER HB3 H 2.180 6.343 4.012 1.00 . A A . 9 SER HB3 1 1
4 4470 1 1 9 SER HG H 3.092 7.943 2.360 1.00 . A A . 9 SER HG 1 1
4 4471 1 1 9 SER N N 3.690 8.785 5.793 1.00 . A A . 9 SER N 1 1
4 4472 1 1 9 SER O O 3.897 6.085 6.808 1.00 . A A . 9 SER O 1 1
4 4473 1 1 9 SER OG O 2.597 8.148 3.156 1.00 . A A . 9 SER OG 1 1
4 4474 1 1 10 ASP C C 0.888 4.036 7.738 1.00 . A A . 10 ASP C 1 1
4 4475 1 1 10 ASP CA C 1.671 5.249 8.231 1.00 . A A . 10 ASP CA 1 1
4 4476 1 1 10 ASP CB C 1.055 5.776 9.528 1.00 . A A . 10 ASP CB 1 1
4 4477 1 1 10 ASP CG C 2.089 6.384 10.455 1.00 . A A . 10 ASP CG 1 1
4 4478 1 1 10 ASP H H 0.865 6.770 6.999 1.00 . A A . 10 ASP H 1 1
4 4479 1 1 10 ASP HA H 2.690 4.949 8.423 1.00 . A A . 10 ASP HA 1 1
4 4480 1 1 10 ASP HB2 H 0.323 6.533 9.289 1.00 . A A . 10 ASP HB2 1 1
4 4481 1 1 10 ASP HB3 H 0.569 4.961 10.045 1.00 . A A . 10 ASP HB3 1 1
4 4482 1 1 10 ASP N N 1.695 6.298 7.219 1.00 . A A . 10 ASP N 1 1
4 4483 1 1 10 ASP O O -0.178 4.175 7.139 1.00 . A A . 10 ASP O 1 1
4 4484 1 1 10 ASP OD1 O 2.986 7.097 9.957 1.00 . A A . 10 ASP OD1 1 1
4 4485 1 1 10 ASP OD2 O 2.001 6.148 11.678 1.00 . A A . 10 ASP OD2 1 1
4 4486 1 1 11 ALA C C -0.269 1.168 8.593 1.00 . A A . 11 ALA C 1 1
4 4487 1 1 11 ALA CA C 0.776 1.610 7.575 1.00 . A A . 11 ALA CA 1 1
4 4488 1 1 11 ALA CB C 1.812 0.515 7.369 1.00 . A A . 11 ALA CB 1 1
4 4489 1 1 11 ALA H H 2.277 2.801 8.474 1.00 . A A . 11 ALA H 1 1
4 4490 1 1 11 ALA HA H 0.288 1.793 6.629 1.00 . A A . 11 ALA HA 1 1
4 4491 1 1 11 ALA HB1 H 1.351 -0.327 6.876 1.00 . A A . 11 ALA HB1 1 1
4 4492 1 1 11 ALA HB2 H 2.618 0.894 6.757 1.00 . A A . 11 ALA HB2 1 1
4 4493 1 1 11 ALA HB3 H 2.201 0.203 8.326 1.00 . A A . 11 ALA HB3 1 1
4 4494 1 1 11 ALA N N 1.425 2.847 7.992 1.00 . A A . 11 ALA N 1 1
4 4495 1 1 11 ALA O O -1.325 0.651 8.229 1.00 . A A . 11 ALA O 1 1
4 4496 1 1 12 SER C C -2.293 1.491 10.657 1.00 . A A . 12 SER C 1 1
4 4497 1 1 12 SER CA C -0.880 0.992 10.943 1.00 . A A . 12 SER CA 1 1
4 4498 1 1 12 SER CB C -0.390 1.549 12.281 1.00 . A A . 12 SER CB 1 1
4 4499 1 1 12 SER H H 0.890 1.790 10.099 1.00 . A A . 12 SER H 1 1
4 4500 1 1 12 SER HA H -0.896 -0.087 10.996 1.00 . A A . 12 SER HA 1 1
4 4501 1 1 12 SER HB2 H -0.293 2.622 12.207 1.00 . A A . 12 SER HB2 1 1
4 4502 1 1 12 SER HB3 H -1.106 1.305 13.053 1.00 . A A . 12 SER HB3 1 1
4 4503 1 1 12 SER HG H 1.449 1.016 11.870 1.00 . A A . 12 SER HG 1 1
4 4504 1 1 12 SER N N 0.032 1.374 9.871 1.00 . A A . 12 SER N 1 1
4 4505 1 1 12 SER O O -3.276 0.887 11.086 1.00 . A A . 12 SER O 1 1
4 4506 1 1 12 SER OG O 0.867 0.999 12.633 1.00 . A A . 12 SER OG 1 1
4 4507 1 1 13 LYS C C -4.343 2.399 8.457 1.00 . A A . 13 LYS C 1 1
4 4508 1 1 13 LYS CA C -3.678 3.181 9.584 1.00 . A A . 13 LYS CA 1 1
4 4509 1 1 13 LYS CB C -3.506 4.645 9.171 1.00 . A A . 13 LYS CB 1 1
4 4510 1 1 13 LYS CD C -3.686 5.671 11.457 1.00 . A A . 13 LYS CD 1 1
4 4511 1 1 13 LYS CE C -4.594 6.884 11.333 1.00 . A A . 13 LYS CE 1 1
4 4512 1 1 13 LYS CG C -2.817 5.497 10.223 1.00 . A A . 13 LYS CG 1 1
4 4513 1 1 13 LYS H H -1.566 3.036 9.617 1.00 . A A . 13 LYS H 1 1
4 4514 1 1 13 LYS HA H -4.307 3.135 10.460 1.00 . A A . 13 LYS HA 1 1
4 4515 1 1 13 LYS HB2 H -2.919 4.684 8.265 1.00 . A A . 13 LYS HB2 1 1
4 4516 1 1 13 LYS HB3 H -4.481 5.068 8.977 1.00 . A A . 13 LYS HB3 1 1
4 4517 1 1 13 LYS HD2 H -4.297 4.789 11.583 1.00 . A A . 13 LYS HD2 1 1
4 4518 1 1 13 LYS HD3 H -3.048 5.796 12.321 1.00 . A A . 13 LYS HD3 1 1
4 4519 1 1 13 LYS HE2 H -4.829 7.036 10.291 1.00 . A A . 13 LYS HE2 1 1
4 4520 1 1 13 LYS HE3 H -5.504 6.694 11.883 1.00 . A A . 13 LYS HE3 1 1
4 4521 1 1 13 LYS HG2 H -1.892 5.019 10.511 1.00 . A A . 13 LYS HG2 1 1
4 4522 1 1 13 LYS HG3 H -2.605 6.470 9.803 1.00 . A A . 13 LYS HG3 1 1
4 4523 1 1 13 LYS HZ1 H -2.937 7.949 12.030 1.00 . A A . 13 LYS HZ1 1 1
4 4524 1 1 13 LYS HZ2 H -4.394 8.386 12.770 1.00 . A A . 13 LYS HZ2 1 1
4 4525 1 1 13 LYS HZ3 H -4.060 8.899 11.194 1.00 . A A . 13 LYS HZ3 1 1
4 4526 1 1 13 LYS N N -2.386 2.599 9.930 1.00 . A A . 13 LYS N 1 1
4 4527 1 1 13 LYS NZ N -3.951 8.116 11.869 1.00 . A A . 13 LYS NZ 1 1
4 4528 1 1 13 LYS O O -5.555 2.184 8.468 1.00 . A A . 13 LYS O 1 1
4 4529 1 1 14 VAL C C -4.806 -0.029 6.818 1.00 . A A . 14 VAL C 1 1
4 4530 1 1 14 VAL CA C -4.054 1.212 6.351 1.00 . A A . 14 VAL CA 1 1
4 4531 1 1 14 VAL CB C -2.917 0.785 5.404 1.00 . A A . 14 VAL CB 1 1
4 4532 1 1 14 VAL CG1 C -3.426 -0.217 4.378 1.00 . A A . 14 VAL CG1 1 1
4 4533 1 1 14 VAL CG2 C -2.310 2.000 4.719 1.00 . A A . 14 VAL CG2 1 1
4 4534 1 1 14 VAL H H -2.585 2.176 7.531 1.00 . A A . 14 VAL H 1 1
4 4535 1 1 14 VAL HA H -4.733 1.847 5.802 1.00 . A A . 14 VAL HA 1 1
4 4536 1 1 14 VAL HB H -2.148 0.306 5.990 1.00 . A A . 14 VAL HB 1 1
4 4537 1 1 14 VAL HG11 H -3.130 -1.213 4.671 1.00 . A A . 14 VAL HG11 1 1
4 4538 1 1 14 VAL HG12 H -4.503 -0.161 4.323 1.00 . A A . 14 VAL HG12 1 1
4 4539 1 1 14 VAL HG13 H -3.003 0.014 3.411 1.00 . A A . 14 VAL HG13 1 1
4 4540 1 1 14 VAL HG21 H -1.770 1.685 3.838 1.00 . A A . 14 VAL HG21 1 1
4 4541 1 1 14 VAL HG22 H -3.096 2.683 4.436 1.00 . A A . 14 VAL HG22 1 1
4 4542 1 1 14 VAL HG23 H -1.631 2.495 5.399 1.00 . A A . 14 VAL HG23 1 1
4 4543 1 1 14 VAL N N -3.543 1.973 7.485 1.00 . A A . 14 VAL N 1 1
4 4544 1 1 14 VAL O O -4.221 -0.939 7.407 1.00 . A A . 14 VAL O 1 1
4 4545 1 1 15 THR C C -7.275 -2.071 5.743 1.00 . A A . 15 THR C 1 1
4 4546 1 1 15 THR CA C -6.941 -1.191 6.942 1.00 . A A . 15 THR CA 1 1
4 4547 1 1 15 THR CB C -8.252 -0.720 7.600 1.00 . A A . 15 THR CB 1 1
4 4548 1 1 15 THR CG2 C -7.971 0.024 8.896 1.00 . A A . 15 THR CG2 1 1
4 4549 1 1 15 THR H H -6.516 0.694 6.078 1.00 . A A . 15 THR H 1 1
4 4550 1 1 15 THR HA H -6.391 -1.777 7.664 1.00 . A A . 15 THR HA 1 1
4 4551 1 1 15 THR HB H -8.856 -1.588 7.823 1.00 . A A . 15 THR HB 1 1
4 4552 1 1 15 THR HG1 H -9.507 -0.405 6.112 1.00 . A A . 15 THR HG1 1 1
4 4553 1 1 15 THR HG21 H -8.445 0.993 8.865 1.00 . A A . 15 THR HG21 1 1
4 4554 1 1 15 THR HG22 H -6.905 0.149 9.015 1.00 . A A . 15 THR HG22 1 1
4 4555 1 1 15 THR HG23 H -8.362 -0.542 9.728 1.00 . A A . 15 THR HG23 1 1
4 4556 1 1 15 THR N N -6.108 -0.062 6.550 1.00 . A A . 15 THR N 1 1
4 4557 1 1 15 THR O O -7.222 -1.622 4.598 1.00 . A A . 15 THR O 1 1
4 4558 1 1 15 THR OG1 O -8.972 0.131 6.702 1.00 . A A . 15 THR OG1 1 1
4 4559 1 1 16 SER C C -9.135 -5.149 5.369 1.00 . A A . 16 SER C 1 1
4 4560 1 1 16 SER CA C -7.958 -4.271 4.955 1.00 . A A . 16 SER CA 1 1
4 4561 1 1 16 SER CB C -6.749 -5.144 4.616 1.00 . A A . 16 SER CB 1 1
4 4562 1 1 16 SER H H -7.642 -3.625 6.947 1.00 . A A . 16 SER H 1 1
4 4563 1 1 16 SER HA H -8.238 -3.702 4.081 1.00 . A A . 16 SER HA 1 1
4 4564 1 1 16 SER HB2 H -7.043 -5.901 3.904 1.00 . A A . 16 SER HB2 1 1
4 4565 1 1 16 SER HB3 H -5.972 -4.528 4.186 1.00 . A A . 16 SER HB3 1 1
4 4566 1 1 16 SER HG H -6.451 -5.256 6.549 1.00 . A A . 16 SER HG 1 1
4 4567 1 1 16 SER N N -7.618 -3.326 6.013 1.00 . A A . 16 SER N 1 1
4 4568 1 1 16 SER O O -9.162 -5.693 6.473 1.00 . A A . 16 SER O 1 1
4 4569 1 1 16 SER OG O -6.238 -5.781 5.774 1.00 . A A . 16 SER OG 1 1
4 4570 1 1 17 LYS C C -11.499 -7.130 3.638 1.00 . A A . 17 LYS C 1 1
4 4571 1 1 17 LYS CA C -11.287 -6.097 4.741 1.00 . A A . 17 LYS CA 1 1
4 4572 1 1 17 LYS CB C -12.527 -5.208 4.866 1.00 . A A . 17 LYS CB 1 1
4 4573 1 1 17 LYS CD C -13.534 -3.101 3.942 1.00 . A A . 17 LYS CD 1 1
4 4574 1 1 17 LYS CE C -14.160 -2.478 2.704 1.00 . A A . 17 LYS CE 1 1
4 4575 1 1 17 LYS CG C -12.828 -4.405 3.613 1.00 . A A . 17 LYS CG 1 1
4 4576 1 1 17 LYS H H -10.028 -4.826 3.609 1.00 . A A . 17 LYS H 1 1
4 4577 1 1 17 LYS HA H -11.129 -6.614 5.676 1.00 . A A . 17 LYS HA 1 1
4 4578 1 1 17 LYS HB2 H -13.381 -5.831 5.084 1.00 . A A . 17 LYS HB2 1 1
4 4579 1 1 17 LYS HB3 H -12.378 -4.517 5.684 1.00 . A A . 17 LYS HB3 1 1
4 4580 1 1 17 LYS HD2 H -14.311 -3.295 4.666 1.00 . A A . 17 LYS HD2 1 1
4 4581 1 1 17 LYS HD3 H -12.816 -2.409 4.359 1.00 . A A . 17 LYS HD3 1 1
4 4582 1 1 17 LYS HE2 H -14.527 -1.495 2.958 1.00 . A A . 17 LYS HE2 1 1
4 4583 1 1 17 LYS HE3 H -13.404 -2.393 1.938 1.00 . A A . 17 LYS HE3 1 1
4 4584 1 1 17 LYS HG2 H -11.901 -4.182 3.107 1.00 . A A . 17 LYS HG2 1 1
4 4585 1 1 17 LYS HG3 H -13.462 -4.993 2.964 1.00 . A A . 17 LYS HG3 1 1
4 4586 1 1 17 LYS HZ1 H -16.105 -2.687 1.971 1.00 . A A . 17 LYS HZ1 1 1
4 4587 1 1 17 LYS HZ2 H -15.574 -4.005 2.889 1.00 . A A . 17 LYS HZ2 1 1
4 4588 1 1 17 LYS HZ3 H -15.003 -3.788 1.312 1.00 . A A . 17 LYS HZ3 1 1
4 4589 1 1 17 LYS N N -10.107 -5.284 4.473 1.00 . A A . 17 LYS N 1 1
4 4590 1 1 17 LYS NZ N -15.290 -3.296 2.182 1.00 . A A . 17 LYS NZ 1 1
4 4591 1 1 17 LYS O O -11.103 -6.919 2.493 1.00 . A A . 17 LYS O 1 1
4 4592 1 1 18 GLY C C -12.005 -10.669 3.539 1.00 . A A . 18 GLY C 1 1
4 4593 1 1 18 GLY CA C -12.381 -9.295 3.021 1.00 . A A . 18 GLY CA 1 1
4 4594 1 1 18 GLY H H -12.420 -8.361 4.921 1.00 . A A . 18 GLY H 1 1
4 4595 1 1 18 GLY HA2 H -13.431 -9.291 2.770 1.00 . A A . 18 GLY HA2 1 1
4 4596 1 1 18 GLY HA3 H -11.807 -9.090 2.129 1.00 . A A . 18 GLY HA3 1 1
4 4597 1 1 18 GLY N N -12.127 -8.247 3.992 1.00 . A A . 18 GLY N 1 1
4 4598 1 1 18 GLY O O -11.209 -10.793 4.469 1.00 . A A . 18 GLY O 1 1
4 4599 1 1 19 ALA C C -10.886 -13.487 2.949 1.00 . A A . 19 ALA C 1 1
4 4600 1 1 19 ALA CA C -12.301 -13.076 3.342 1.00 . A A . 19 ALA CA 1 1
4 4601 1 1 19 ALA CB C -13.319 -14.026 2.727 1.00 . A A . 19 ALA CB 1 1
4 4602 1 1 19 ALA H H -13.207 -11.542 2.200 1.00 . A A . 19 ALA H 1 1
4 4603 1 1 19 ALA HA H -12.397 -13.133 4.417 1.00 . A A . 19 ALA HA 1 1
4 4604 1 1 19 ALA HB1 H -12.838 -14.627 1.970 1.00 . A A . 19 ALA HB1 1 1
4 4605 1 1 19 ALA HB2 H -13.721 -14.669 3.496 1.00 . A A . 19 ALA HB2 1 1
4 4606 1 1 19 ALA HB3 H -14.119 -13.456 2.279 1.00 . A A . 19 ALA HB3 1 1
4 4607 1 1 19 ALA N N -12.581 -11.704 2.936 1.00 . A A . 19 ALA N 1 1
4 4608 1 1 19 ALA O O -10.124 -13.990 3.774 1.00 . A A . 19 ALA O 1 1
4 4609 1 1 20 GLY C C -8.141 -13.384 2.243 1.00 . A A . 20 GLY C 1 1
4 4610 1 1 20 GLY CA C -9.218 -13.626 1.204 1.00 . A A . 20 GLY CA 1 1
4 4611 1 1 20 GLY H H -11.191 -12.868 1.070 1.00 . A A . 20 GLY H 1 1
4 4612 1 1 20 GLY HA2 H -9.214 -14.671 0.933 1.00 . A A . 20 GLY HA2 1 1
4 4613 1 1 20 GLY HA3 H -8.996 -13.036 0.327 1.00 . A A . 20 GLY HA3 1 1
4 4614 1 1 20 GLY N N -10.541 -13.271 1.684 1.00 . A A . 20 GLY N 1 1
4 4615 1 1 20 GLY O O -7.159 -14.124 2.314 1.00 . A A . 20 GLY O 1 1
4 4616 1 1 21 LEU C C -7.416 -13.010 5.236 1.00 . A A . 21 LEU C 1 1
4 4617 1 1 21 LEU CA C -7.358 -12.006 4.090 1.00 . A A . 21 LEU CA 1 1
4 4618 1 1 21 LEU CB C -7.623 -10.595 4.619 1.00 . A A . 21 LEU CB 1 1
4 4619 1 1 21 LEU CD1 C -8.439 -8.290 4.068 1.00 . A A . 21 LEU CD1 1 1
4 4620 1 1 21 LEU CD2 C -6.202 -9.051 3.247 1.00 . A A . 21 LEU CD2 1 1
4 4621 1 1 21 LEU CG C -7.625 -9.477 3.576 1.00 . A A . 21 LEU CG 1 1
4 4622 1 1 21 LEU H H -9.125 -11.793 2.946 1.00 . A A . 21 LEU H 1 1
4 4623 1 1 21 LEU HA H -6.372 -12.037 3.650 1.00 . A A . 21 LEU HA 1 1
4 4624 1 1 21 LEU HB2 H -8.588 -10.599 5.102 1.00 . A A . 21 LEU HB2 1 1
4 4625 1 1 21 LEU HB3 H -6.858 -10.367 5.348 1.00 . A A . 21 LEU HB3 1 1
4 4626 1 1 21 LEU HD11 H -8.014 -7.920 4.990 1.00 . A A . 21 LEU HD11 1 1
4 4627 1 1 21 LEU HD12 H -9.459 -8.599 4.240 1.00 . A A . 21 LEU HD12 1 1
4 4628 1 1 21 LEU HD13 H -8.421 -7.507 3.324 1.00 . A A . 21 LEU HD13 1 1
4 4629 1 1 21 LEU HD21 H -6.097 -7.989 3.411 1.00 . A A . 21 LEU HD21 1 1
4 4630 1 1 21 LEU HD22 H -5.988 -9.279 2.213 1.00 . A A . 21 LEU HD22 1 1
4 4631 1 1 21 LEU HD23 H -5.511 -9.584 3.884 1.00 . A A . 21 LEU HD23 1 1
4 4632 1 1 21 LEU HG H -8.085 -9.841 2.668 1.00 . A A . 21 LEU HG 1 1
4 4633 1 1 21 LEU N N -8.323 -12.345 3.050 1.00 . A A . 21 LEU N 1 1
4 4634 1 1 21 LEU O O -6.385 -13.433 5.758 1.00 . A A . 21 LEU O 1 1
4 4635 1 1 22 SER C C -8.606 -15.773 6.221 1.00 . A A . 22 SER C 1 1
4 4636 1 1 22 SER CA C -8.824 -14.344 6.708 1.00 . A A . 22 SER CA 1 1
4 4637 1 1 22 SER CB C -10.229 -14.202 7.295 1.00 . A A . 22 SER CB 1 1
4 4638 1 1 22 SER H H -9.415 -13.017 5.167 1.00 . A A . 22 SER H 1 1
4 4639 1 1 22 SER HA H -8.098 -14.123 7.476 1.00 . A A . 22 SER HA 1 1
4 4640 1 1 22 SER HB2 H -10.435 -13.160 7.483 1.00 . A A . 22 SER HB2 1 1
4 4641 1 1 22 SER HB3 H -10.951 -14.590 6.591 1.00 . A A . 22 SER HB3 1 1
4 4642 1 1 22 SER HG H -9.785 -14.514 9.178 1.00 . A A . 22 SER HG 1 1
4 4643 1 1 22 SER N N -8.630 -13.390 5.622 1.00 . A A . 22 SER N 1 1
4 4644 1 1 22 SER O O -7.806 -16.520 6.786 1.00 . A A . 22 SER O 1 1
4 4645 1 1 22 SER OG O -10.348 -14.918 8.513 1.00 . A A . 22 SER OG 1 1
4 4646 1 1 23 LYS C C -9.529 -17.475 3.109 1.00 . A A . 23 LYS C 1 1
4 4647 1 1 23 LYS CA C -9.209 -17.487 4.600 1.00 . A A . 23 LYS CA 1 1
4 4648 1 1 23 LYS CB C -10.149 -18.452 5.327 1.00 . A A . 23 LYS CB 1 1
4 4649 1 1 23 LYS CD C -12.534 -19.139 5.710 1.00 . A A . 23 LYS CD 1 1
4 4650 1 1 23 LYS CE C -12.720 -19.224 7.217 1.00 . A A . 23 LYS CE 1 1
4 4651 1 1 23 LYS CG C -11.600 -18.004 5.328 1.00 . A A . 23 LYS CG 1 1
4 4652 1 1 23 LYS H H -9.944 -15.508 4.760 1.00 . A A . 23 LYS H 1 1
4 4653 1 1 23 LYS HA H -8.191 -17.819 4.735 1.00 . A A . 23 LYS HA 1 1
4 4654 1 1 23 LYS HB2 H -10.092 -19.419 4.849 1.00 . A A . 23 LYS HB2 1 1
4 4655 1 1 23 LYS HB3 H -9.823 -18.548 6.353 1.00 . A A . 23 LYS HB3 1 1
4 4656 1 1 23 LYS HD2 H -13.496 -18.973 5.249 1.00 . A A . 23 LYS HD2 1 1
4 4657 1 1 23 LYS HD3 H -12.118 -20.071 5.354 1.00 . A A . 23 LYS HD3 1 1
4 4658 1 1 23 LYS HE2 H -12.658 -18.230 7.631 1.00 . A A . 23 LYS HE2 1 1
4 4659 1 1 23 LYS HE3 H -13.695 -19.640 7.424 1.00 . A A . 23 LYS HE3 1 1
4 4660 1 1 23 LYS HG2 H -11.718 -17.200 6.039 1.00 . A A . 23 LYS HG2 1 1
4 4661 1 1 23 LYS HG3 H -11.859 -17.654 4.339 1.00 . A A . 23 LYS HG3 1 1
4 4662 1 1 23 LYS HZ1 H -11.525 -19.779 8.839 1.00 . A A . 23 LYS HZ1 1 1
4 4663 1 1 23 LYS HZ2 H -10.787 -20.007 7.334 1.00 . A A . 23 LYS HZ2 1 1
4 4664 1 1 23 LYS HZ3 H -11.990 -21.075 7.856 1.00 . A A . 23 LYS HZ3 1 1
4 4665 1 1 23 LYS N N -9.323 -16.148 5.167 1.00 . A A . 23 LYS N 1 1
4 4666 1 1 23 LYS NZ N -11.683 -20.081 7.857 1.00 . A A . 23 LYS NZ 1 1
4 4667 1 1 23 LYS O O -10.195 -16.566 2.615 1.00 . A A . 23 LYS O 1 1
4 4668 1 1 24 ALA C C -9.751 -20.004 0.589 1.00 . A A . 24 ALA C 1 1
4 4669 1 1 24 ALA CA C -9.291 -18.600 0.964 1.00 . A A . 24 ALA CA 1 1
4 4670 1 1 24 ALA CB C -8.034 -18.230 0.191 1.00 . A A . 24 ALA CB 1 1
4 4671 1 1 24 ALA H H -8.528 -19.186 2.850 1.00 . A A . 24 ALA H 1 1
4 4672 1 1 24 ALA HA H -10.066 -17.895 0.701 1.00 . A A . 24 ALA HA 1 1
4 4673 1 1 24 ALA HB1 H -7.391 -17.629 0.816 1.00 . A A . 24 ALA HB1 1 1
4 4674 1 1 24 ALA HB2 H -7.513 -19.131 -0.100 1.00 . A A . 24 ALA HB2 1 1
4 4675 1 1 24 ALA HB3 H -8.306 -17.671 -0.691 1.00 . A A . 24 ALA HB3 1 1
4 4676 1 1 24 ALA N N -9.052 -18.492 2.398 1.00 . A A . 24 ALA N 1 1
4 4677 1 1 24 ALA O O -9.555 -20.956 1.345 1.00 . A A . 24 ALA O 1 1
4 4678 1 1 25 PHE C C -10.240 -21.768 -2.409 1.00 . A A . 25 PHE C 1 1
4 4679 1 1 25 PHE CA C -10.856 -21.416 -1.058 1.00 . A A . 25 PHE CA 1 1
4 4680 1 1 25 PHE CB C -12.382 -21.394 -1.171 1.00 . A A . 25 PHE CB 1 1
4 4681 1 1 25 PHE CD1 C -12.917 -20.401 1.070 1.00 . A A . 25 PHE CD1 1 1
4 4682 1 1 25 PHE CD2 C -13.906 -22.492 0.493 1.00 . A A . 25 PHE CD2 1 1
4 4683 1 1 25 PHE CE1 C -13.559 -20.431 2.294 1.00 . A A . 25 PHE CE1 1 1
4 4684 1 1 25 PHE CE2 C -14.551 -22.528 1.715 1.00 . A A . 25 PHE CE2 1 1
4 4685 1 1 25 PHE CG C -13.082 -21.430 0.157 1.00 . A A . 25 PHE CG 1 1
4 4686 1 1 25 PHE CZ C -14.378 -21.496 2.616 1.00 . A A . 25 PHE CZ 1 1
4 4687 1 1 25 PHE H H -10.493 -19.331 -1.142 1.00 . A A . 25 PHE H 1 1
4 4688 1 1 25 PHE HA H -10.567 -22.165 -0.338 1.00 . A A . 25 PHE HA 1 1
4 4689 1 1 25 PHE HB2 H -12.685 -20.493 -1.681 1.00 . A A . 25 PHE HB2 1 1
4 4690 1 1 25 PHE HB3 H -12.705 -22.252 -1.741 1.00 . A A . 25 PHE HB3 1 1
4 4691 1 1 25 PHE HD1 H -12.277 -19.567 0.819 1.00 . A A . 25 PHE HD1 1 1
4 4692 1 1 25 PHE HD2 H -14.042 -23.301 -0.211 1.00 . A A . 25 PHE HD2 1 1
4 4693 1 1 25 PHE HE1 H -13.422 -19.623 2.996 1.00 . A A . 25 PHE HE1 1 1
4 4694 1 1 25 PHE HE2 H -15.191 -23.362 1.964 1.00 . A A . 25 PHE HE2 1 1
4 4695 1 1 25 PHE HZ H -14.881 -21.522 3.571 1.00 . A A . 25 PHE HZ 1 1
4 4696 1 1 25 PHE N N -10.366 -20.127 -0.583 1.00 . A A . 25 PHE N 1 1
4 4697 1 1 25 PHE O O -10.110 -20.914 -3.286 1.00 . A A . 25 PHE O 1 1
4 4698 1 1 26 VAL C C -10.121 -23.128 -5.013 1.00 . A A . 26 VAL C 1 1
4 4699 1 1 26 VAL CA C -9.259 -23.499 -3.811 1.00 . A A . 26 VAL CA 1 1
4 4700 1 1 26 VAL CB C -9.049 -25.025 -3.795 1.00 . A A . 26 VAL CB 1 1
4 4701 1 1 26 VAL CG1 C -8.540 -25.508 -5.144 1.00 . A A . 26 VAL CG1 1 1
4 4702 1 1 26 VAL CG2 C -8.091 -25.419 -2.682 1.00 . A A . 26 VAL CG2 1 1
4 4703 1 1 26 VAL H H -9.991 -23.666 -1.832 1.00 . A A . 26 VAL H 1 1
4 4704 1 1 26 VAL HA H -8.293 -23.025 -3.913 1.00 . A A . 26 VAL HA 1 1
4 4705 1 1 26 VAL HB H -10.002 -25.496 -3.605 1.00 . A A . 26 VAL HB 1 1
4 4706 1 1 26 VAL HG11 H -8.501 -26.588 -5.148 1.00 . A A . 26 VAL HG11 1 1
4 4707 1 1 26 VAL HG12 H -9.205 -25.168 -5.924 1.00 . A A . 26 VAL HG12 1 1
4 4708 1 1 26 VAL HG13 H -7.550 -25.113 -5.318 1.00 . A A . 26 VAL HG13 1 1
4 4709 1 1 26 VAL HG21 H -7.537 -26.297 -2.977 1.00 . A A . 26 VAL HG21 1 1
4 4710 1 1 26 VAL HG22 H -7.405 -24.606 -2.494 1.00 . A A . 26 VAL HG22 1 1
4 4711 1 1 26 VAL HG23 H -8.650 -25.632 -1.782 1.00 . A A . 26 VAL HG23 1 1
4 4712 1 1 26 VAL N N -9.861 -23.032 -2.568 1.00 . A A . 26 VAL N 1 1
4 4713 1 1 26 VAL O O -11.311 -23.435 -5.055 1.00 . A A . 26 VAL O 1 1
4 4714 1 1 27 GLY C C -10.997 -20.766 -6.985 1.00 . A A . 27 GLY C 1 1
4 4715 1 1 27 GLY CA C -10.236 -22.062 -7.180 1.00 . A A . 27 GLY CA 1 1
4 4716 1 1 27 GLY H H -8.558 -22.246 -5.902 1.00 . A A . 27 GLY H 1 1
4 4717 1 1 27 GLY HA2 H -9.535 -21.937 -7.992 1.00 . A A . 27 GLY HA2 1 1
4 4718 1 1 27 GLY HA3 H -10.938 -22.842 -7.440 1.00 . A A . 27 GLY HA3 1 1
4 4719 1 1 27 GLY N N -9.510 -22.464 -5.990 1.00 . A A . 27 GLY N 1 1
4 4720 1 1 27 GLY O O -10.880 -19.843 -7.790 1.00 . A A . 27 GLY O 1 1
4 4721 1 1 28 GLN C C -11.698 -18.252 -5.681 1.00 . A A . 28 GLN C 1 1
4 4722 1 1 28 GLN CA C -12.565 -19.504 -5.616 1.00 . A A . 28 GLN CA 1 1
4 4723 1 1 28 GLN CB C -13.209 -19.622 -4.234 1.00 . A A . 28 GLN CB 1 1
4 4724 1 1 28 GLN CD C -14.832 -20.883 -2.764 1.00 . A A . 28 GLN CD 1 1
4 4725 1 1 28 GLN CG C -14.029 -20.889 -4.051 1.00 . A A . 28 GLN CG 1 1
4 4726 1 1 28 GLN H H -11.832 -21.466 -5.308 1.00 . A A . 28 GLN H 1 1
4 4727 1 1 28 GLN HA H -13.344 -19.427 -6.360 1.00 . A A . 28 GLN HA 1 1
4 4728 1 1 28 GLN HB2 H -12.430 -19.612 -3.485 1.00 . A A . 28 GLN HB2 1 1
4 4729 1 1 28 GLN HB3 H -13.858 -18.773 -4.078 1.00 . A A . 28 GLN HB3 1 1
4 4730 1 1 28 GLN HE21 H -15.160 -22.837 -2.932 1.00 . A A . 28 GLN HE21 1 1
4 4731 1 1 28 GLN HE22 H -15.856 -22.075 -1.547 1.00 . A A . 28 GLN HE22 1 1
4 4732 1 1 28 GLN HG2 H -14.712 -20.983 -4.882 1.00 . A A . 28 GLN HG2 1 1
4 4733 1 1 28 GLN HG3 H -13.361 -21.737 -4.037 1.00 . A A . 28 GLN HG3 1 1
4 4734 1 1 28 GLN N N -11.780 -20.697 -5.913 1.00 . A A . 28 GLN N 1 1
4 4735 1 1 28 GLN NE2 N -15.334 -22.049 -2.375 1.00 . A A . 28 GLN NE2 1 1
4 4736 1 1 28 GLN O O -10.565 -18.242 -5.200 1.00 . A A . 28 GLN O 1 1
4 4737 1 1 28 GLN OE1 O -14.998 -19.843 -2.127 1.00 . A A . 28 GLN OE1 1 1
4 4738 1 1 29 LYS C C -11.693 -15.076 -5.161 1.00 . A A . 29 LYS C 1 1
4 4739 1 1 29 LYS CA C -11.513 -15.936 -6.408 1.00 . A A . 29 LYS CA 1 1
4 4740 1 1 29 LYS CB C -11.995 -15.170 -7.642 1.00 . A A . 29 LYS CB 1 1
4 4741 1 1 29 LYS CD C -11.581 -13.167 -9.100 1.00 . A A . 29 LYS CD 1 1
4 4742 1 1 29 LYS CE C -11.752 -13.647 -10.533 1.00 . A A . 29 LYS CE 1 1
4 4743 1 1 29 LYS CG C -10.948 -14.237 -8.227 1.00 . A A . 29 LYS CG 1 1
4 4744 1 1 29 LYS H H -13.145 -17.264 -6.644 1.00 . A A . 29 LYS H 1 1
4 4745 1 1 29 LYS HA H -10.465 -16.165 -6.524 1.00 . A A . 29 LYS HA 1 1
4 4746 1 1 29 LYS HB2 H -12.279 -15.881 -8.404 1.00 . A A . 29 LYS HB2 1 1
4 4747 1 1 29 LYS HB3 H -12.860 -14.582 -7.371 1.00 . A A . 29 LYS HB3 1 1
4 4748 1 1 29 LYS HD2 H -12.551 -12.913 -8.699 1.00 . A A . 29 LYS HD2 1 1
4 4749 1 1 29 LYS HD3 H -10.947 -12.291 -9.096 1.00 . A A . 29 LYS HD3 1 1
4 4750 1 1 29 LYS HE2 H -11.744 -12.790 -11.189 1.00 . A A . 29 LYS HE2 1 1
4 4751 1 1 29 LYS HE3 H -10.927 -14.298 -10.782 1.00 . A A . 29 LYS HE3 1 1
4 4752 1 1 29 LYS HG2 H -10.415 -13.759 -7.419 1.00 . A A . 29 LYS HG2 1 1
4 4753 1 1 29 LYS HG3 H -10.258 -14.815 -8.824 1.00 . A A . 29 LYS HG3 1 1
4 4754 1 1 29 LYS HZ1 H -13.028 -14.878 -11.638 1.00 . A A . 29 LYS HZ1 1 1
4 4755 1 1 29 LYS HZ2 H -13.833 -13.729 -10.693 1.00 . A A . 29 LYS HZ2 1 1
4 4756 1 1 29 LYS HZ3 H -13.148 -15.093 -9.965 1.00 . A A . 29 LYS HZ3 1 1
4 4757 1 1 29 LYS N N -12.237 -17.195 -6.280 1.00 . A A . 29 LYS N 1 1
4 4758 1 1 29 LYS NZ N -13.030 -14.389 -10.721 1.00 . A A . 29 LYS NZ 1 1
4 4759 1 1 29 LYS O O -12.736 -14.449 -4.973 1.00 . A A . 29 LYS O 1 1
4 4760 1 1 30 SER C C -10.358 -12.810 -3.352 1.00 . A A . 30 SER C 1 1
4 4761 1 1 30 SER CA C -10.717 -14.268 -3.083 1.00 . A A . 30 SER CA 1 1
4 4762 1 1 30 SER CB C -9.761 -14.857 -2.043 1.00 . A A . 30 SER CB 1 1
4 4763 1 1 30 SER H H -9.866 -15.571 -4.518 1.00 . A A . 30 SER H 1 1
4 4764 1 1 30 SER HA H -11.725 -14.314 -2.699 1.00 . A A . 30 SER HA 1 1
4 4765 1 1 30 SER HB2 H -8.861 -15.193 -2.535 1.00 . A A . 30 SER HB2 1 1
4 4766 1 1 30 SER HB3 H -9.512 -14.097 -1.316 1.00 . A A . 30 SER HB3 1 1
4 4767 1 1 30 SER HG H -9.763 -16.263 -0.679 1.00 . A A . 30 SER HG 1 1
4 4768 1 1 30 SER N N -10.670 -15.050 -4.313 1.00 . A A . 30 SER N 1 1
4 4769 1 1 30 SER O O -9.366 -12.516 -4.018 1.00 . A A . 30 SER O 1 1
4 4770 1 1 30 SER OG O -10.353 -15.956 -1.371 1.00 . A A . 30 SER OG 1 1
4 4771 1 1 31 SER C C -10.889 -9.752 -1.671 1.00 . A A . 31 SER C 1 1
4 4772 1 1 31 SER CA C -10.947 -10.472 -3.014 1.00 . A A . 31 SER CA 1 1
4 4773 1 1 31 SER CB C -12.051 -9.867 -3.883 1.00 . A A . 31 SER CB 1 1
4 4774 1 1 31 SER H H -11.949 -12.198 -2.307 1.00 . A A . 31 SER H 1 1
4 4775 1 1 31 SER HA H -9.998 -10.350 -3.516 1.00 . A A . 31 SER HA 1 1
4 4776 1 1 31 SER HB2 H -11.654 -9.027 -4.432 1.00 . A A . 31 SER HB2 1 1
4 4777 1 1 31 SER HB3 H -12.409 -10.614 -4.577 1.00 . A A . 31 SER HB3 1 1
4 4778 1 1 31 SER HG H -13.708 -8.858 -3.617 1.00 . A A . 31 SER HG 1 1
4 4779 1 1 31 SER N N -11.174 -11.900 -2.828 1.00 . A A . 31 SER N 1 1
4 4780 1 1 31 SER O O -11.456 -10.214 -0.680 1.00 . A A . 31 SER O 1 1
4 4781 1 1 31 SER OG O -13.138 -9.422 -3.090 1.00 . A A . 31 SER OG 1 1
4 4782 1 1 32 PHE C C -9.752 -6.372 -0.746 1.00 . A A . 32 PHE C 1 1
4 4783 1 1 32 PHE CA C -10.067 -7.830 -0.423 1.00 . A A . 32 PHE CA 1 1
4 4784 1 1 32 PHE CB C -8.969 -8.416 0.467 1.00 . A A . 32 PHE CB 1 1
4 4785 1 1 32 PHE CD1 C -7.217 -9.470 -0.987 1.00 . A A . 32 PHE CD1 1 1
4 4786 1 1 32 PHE CD2 C -6.732 -7.368 0.028 1.00 . A A . 32 PHE CD2 1 1
4 4787 1 1 32 PHE CE1 C -5.969 -9.475 -1.580 1.00 . A A . 32 PHE CE1 1 1
4 4788 1 1 32 PHE CE2 C -5.482 -7.367 -0.563 1.00 . A A . 32 PHE CE2 1 1
4 4789 1 1 32 PHE CG C -7.612 -8.418 -0.177 1.00 . A A . 32 PHE CG 1 1
4 4790 1 1 32 PHE CZ C -5.101 -8.421 -1.369 1.00 . A A . 32 PHE CZ 1 1
4 4791 1 1 32 PHE H H -9.771 -8.298 -2.467 1.00 . A A . 32 PHE H 1 1
4 4792 1 1 32 PHE HA H -11.008 -7.875 0.103 1.00 . A A . 32 PHE HA 1 1
4 4793 1 1 32 PHE HB2 H -8.904 -7.835 1.375 1.00 . A A . 32 PHE HB2 1 1
4 4794 1 1 32 PHE HB3 H -9.222 -9.435 0.715 1.00 . A A . 32 PHE HB3 1 1
4 4795 1 1 32 PHE HD1 H -7.895 -10.294 -1.154 1.00 . A A . 32 PHE HD1 1 1
4 4796 1 1 32 PHE HD2 H -7.030 -6.541 0.658 1.00 . A A . 32 PHE HD2 1 1
4 4797 1 1 32 PHE HE1 H -5.673 -10.301 -2.210 1.00 . A A . 32 PHE HE1 1 1
4 4798 1 1 32 PHE HE2 H -4.806 -6.541 -0.396 1.00 . A A . 32 PHE HE2 1 1
4 4799 1 1 32 PHE HZ H -4.125 -8.423 -1.831 1.00 . A A . 32 PHE HZ 1 1
4 4800 1 1 32 PHE N N -10.200 -8.615 -1.645 1.00 . A A . 32 PHE N 1 1
4 4801 1 1 32 PHE O O -8.910 -6.080 -1.596 1.00 . A A . 32 PHE O 1 1
4 4802 1 1 33 LEU C C -9.431 -3.420 0.872 1.00 . A A . 33 LEU C 1 1
4 4803 1 1 33 LEU CA C -10.229 -4.032 -0.274 1.00 . A A . 33 LEU CA 1 1
4 4804 1 1 33 LEU CB C -11.575 -3.319 -0.412 1.00 . A A . 33 LEU CB 1 1
4 4805 1 1 33 LEU CD1 C -11.682 -2.174 -2.640 1.00 . A A . 33 LEU CD1 1 1
4 4806 1 1 33 LEU CD2 C -12.658 -1.067 -0.621 1.00 . A A . 33 LEU CD2 1 1
4 4807 1 1 33 LEU CG C -11.550 -1.973 -1.139 1.00 . A A . 33 LEU CG 1 1
4 4808 1 1 33 LEU H H -11.092 -5.754 0.602 1.00 . A A . 33 LEU H 1 1
4 4809 1 1 33 LEU HA H -9.671 -3.911 -1.191 1.00 . A A . 33 LEU HA 1 1
4 4810 1 1 33 LEU HB2 H -12.243 -3.973 -0.952 1.00 . A A . 33 LEU HB2 1 1
4 4811 1 1 33 LEU HB3 H -11.964 -3.152 0.582 1.00 . A A . 33 LEU HB3 1 1
4 4812 1 1 33 LEU HD11 H -10.702 -2.162 -3.093 1.00 . A A . 33 LEU HD11 1 1
4 4813 1 1 33 LEU HD12 H -12.282 -1.380 -3.058 1.00 . A A . 33 LEU HD12 1 1
4 4814 1 1 33 LEU HD13 H -12.158 -3.124 -2.835 1.00 . A A . 33 LEU HD13 1 1
4 4815 1 1 33 LEU HD21 H -12.251 -0.383 0.110 1.00 . A A . 33 LEU HD21 1 1
4 4816 1 1 33 LEU HD22 H -13.429 -1.668 -0.162 1.00 . A A . 33 LEU HD22 1 1
4 4817 1 1 33 LEU HD23 H -13.079 -0.507 -1.443 1.00 . A A . 33 LEU HD23 1 1
4 4818 1 1 33 LEU HG H -10.603 -1.487 -0.950 1.00 . A A . 33 LEU HG 1 1
4 4819 1 1 33 LEU N N -10.435 -5.461 -0.062 1.00 . A A . 33 LEU N 1 1
4 4820 1 1 33 LEU O O -9.558 -3.838 2.023 1.00 . A A . 33 LEU O 1 1
4 4821 1 1 34 VAL C C -8.068 -0.253 1.570 1.00 . A A . 34 VAL C 1 1
4 4822 1 1 34 VAL CA C -7.794 -1.752 1.554 1.00 . A A . 34 VAL CA 1 1
4 4823 1 1 34 VAL CB C -6.292 -1.986 1.304 1.00 . A A . 34 VAL CB 1 1
4 4824 1 1 34 VAL CG1 C -5.459 -1.273 2.358 1.00 . A A . 34 VAL CG1 1 1
4 4825 1 1 34 VAL CG2 C -5.981 -3.475 1.284 1.00 . A A . 34 VAL CG2 1 1
4 4826 1 1 34 VAL H H -8.553 -2.136 -0.384 1.00 . A A . 34 VAL H 1 1
4 4827 1 1 34 VAL HA H -8.045 -2.165 2.520 1.00 . A A . 34 VAL HA 1 1
4 4828 1 1 34 VAL HB H -6.040 -1.574 0.338 1.00 . A A . 34 VAL HB 1 1
4 4829 1 1 34 VAL HG11 H -4.440 -1.183 2.010 1.00 . A A . 34 VAL HG11 1 1
4 4830 1 1 34 VAL HG12 H -5.868 -0.289 2.536 1.00 . A A . 34 VAL HG12 1 1
4 4831 1 1 34 VAL HG13 H -5.475 -1.842 3.275 1.00 . A A . 34 VAL HG13 1 1
4 4832 1 1 34 VAL HG21 H -6.735 -4.008 1.844 1.00 . A A . 34 VAL HG21 1 1
4 4833 1 1 34 VAL HG22 H -5.975 -3.827 0.263 1.00 . A A . 34 VAL HG22 1 1
4 4834 1 1 34 VAL HG23 H -5.012 -3.647 1.730 1.00 . A A . 34 VAL HG23 1 1
4 4835 1 1 34 VAL N N -8.611 -2.425 0.550 1.00 . A A . 34 VAL N 1 1
4 4836 1 1 34 VAL O O -7.956 0.420 0.545 1.00 . A A . 34 VAL O 1 1
4 4837 1 1 35 ASP C C -7.457 2.461 3.259 1.00 . A A . 35 ASP C 1 1
4 4838 1 1 35 ASP CA C -8.718 1.686 2.890 1.00 . A A . 35 ASP CA 1 1
4 4839 1 1 35 ASP CB C -9.793 1.899 3.957 1.00 . A A . 35 ASP CB 1 1
4 4840 1 1 35 ASP CG C -9.966 3.361 4.320 1.00 . A A . 35 ASP CG 1 1
4 4841 1 1 35 ASP H H -8.501 -0.324 3.520 1.00 . A A . 35 ASP H 1 1
4 4842 1 1 35 ASP HA H -9.086 2.052 1.944 1.00 . A A . 35 ASP HA 1 1
4 4843 1 1 35 ASP HB2 H -10.737 1.525 3.588 1.00 . A A . 35 ASP HB2 1 1
4 4844 1 1 35 ASP HB3 H -9.519 1.355 4.849 1.00 . A A . 35 ASP HB3 1 1
4 4845 1 1 35 ASP N N -8.429 0.264 2.739 1.00 . A A . 35 ASP N 1 1
4 4846 1 1 35 ASP O O -6.837 2.201 4.291 1.00 . A A . 35 ASP O 1 1
4 4847 1 1 35 ASP OD1 O -10.749 4.053 3.637 1.00 . A A . 35 ASP OD1 1 1
4 4848 1 1 35 ASP OD2 O -9.320 3.811 5.289 1.00 . A A . 35 ASP OD2 1 1
4 4849 1 1 36 CYS C C -6.220 5.708 2.539 1.00 . A A . 36 CYS C 1 1
4 4850 1 1 36 CYS CA C -5.894 4.222 2.645 1.00 . A A . 36 CYS CA 1 1
4 4851 1 1 36 CYS CB C -4.795 3.856 1.647 1.00 . A A . 36 CYS CB 1 1
4 4852 1 1 36 CYS H H -7.617 3.570 1.604 1.00 . A A . 36 CYS H 1 1
4 4853 1 1 36 CYS HA H -5.544 4.014 3.645 1.00 . A A . 36 CYS HA 1 1
4 4854 1 1 36 CYS HB2 H -5.173 3.986 0.643 1.00 . A A . 36 CYS HB2 1 1
4 4855 1 1 36 CYS HB3 H -3.952 4.515 1.794 1.00 . A A . 36 CYS HB3 1 1
4 4856 1 1 36 CYS HG H -4.744 1.446 0.817 1.00 . A A . 36 CYS HG 1 1
4 4857 1 1 36 CYS N N -7.082 3.411 2.410 1.00 . A A . 36 CYS N 1 1
4 4858 1 1 36 CYS O O -5.490 6.471 1.906 1.00 . A A . 36 CYS O 1 1
4 4859 1 1 36 CYS SG S -4.200 2.156 1.794 1.00 . A A . 36 CYS SG 1 1
4 4860 1 1 37 SER C C -6.905 8.353 4.081 1.00 . A A . 37 SER C 1 1
4 4861 1 1 37 SER CA C -7.749 7.507 3.133 1.00 . A A . 37 SER CA 1 1
4 4862 1 1 37 SER CB C -9.227 7.618 3.511 1.00 . A A . 37 SER CB 1 1
4 4863 1 1 37 SER H H -7.863 5.457 3.650 1.00 . A A . 37 SER H 1 1
4 4864 1 1 37 SER HA H -7.616 7.873 2.126 1.00 . A A . 37 SER HA 1 1
4 4865 1 1 37 SER HB2 H -9.817 7.025 2.828 1.00 . A A . 37 SER HB2 1 1
4 4866 1 1 37 SER HB3 H -9.367 7.252 4.518 1.00 . A A . 37 SER HB3 1 1
4 4867 1 1 37 SER HG H -9.689 9.335 4.333 1.00 . A A . 37 SER HG 1 1
4 4868 1 1 37 SER N N -7.323 6.113 3.162 1.00 . A A . 37 SER N 1 1
4 4869 1 1 37 SER O O -6.382 9.400 3.699 1.00 . A A . 37 SER O 1 1
4 4870 1 1 37 SER OG O -9.670 8.962 3.448 1.00 . A A . 37 SER OG 1 1
4 4871 1 1 38 LYS C C -4.740 7.819 6.694 1.00 . A A . 38 LYS C 1 1
4 4872 1 1 38 LYS CA C -5.995 8.603 6.325 1.00 . A A . 38 LYS CA 1 1
4 4873 1 1 38 LYS CB C -6.841 8.851 7.576 1.00 . A A . 38 LYS CB 1 1
4 4874 1 1 38 LYS CD C -7.569 11.203 7.074 1.00 . A A . 38 LYS CD 1 1
4 4875 1 1 38 LYS CE C -8.736 12.094 6.681 1.00 . A A . 38 LYS CE 1 1
4 4876 1 1 38 LYS CG C -8.022 9.776 7.338 1.00 . A A . 38 LYS CG 1 1
4 4877 1 1 38 LYS H H -7.217 7.050 5.565 1.00 . A A . 38 LYS H 1 1
4 4878 1 1 38 LYS HA H -5.701 9.553 5.905 1.00 . A A . 38 LYS HA 1 1
4 4879 1 1 38 LYS HB2 H -7.218 7.905 7.935 1.00 . A A . 38 LYS HB2 1 1
4 4880 1 1 38 LYS HB3 H -6.213 9.291 8.338 1.00 . A A . 38 LYS HB3 1 1
4 4881 1 1 38 LYS HD2 H -7.114 11.599 7.970 1.00 . A A . 38 LYS HD2 1 1
4 4882 1 1 38 LYS HD3 H -6.844 11.198 6.272 1.00 . A A . 38 LYS HD3 1 1
4 4883 1 1 38 LYS HE2 H -9.587 11.843 7.295 1.00 . A A . 38 LYS HE2 1 1
4 4884 1 1 38 LYS HE3 H -8.460 13.124 6.854 1.00 . A A . 38 LYS HE3 1 1
4 4885 1 1 38 LYS HG2 H -8.578 9.423 6.483 1.00 . A A . 38 LYS HG2 1 1
4 4886 1 1 38 LYS HG3 H -8.657 9.766 8.213 1.00 . A A . 38 LYS HG3 1 1
4 4887 1 1 38 LYS HZ1 H -10.112 11.680 5.165 1.00 . A A . 38 LYS HZ1 1 1
4 4888 1 1 38 LYS HZ2 H -8.538 11.166 4.821 1.00 . A A . 38 LYS HZ2 1 1
4 4889 1 1 38 LYS HZ3 H -8.930 12.808 4.728 1.00 . A A . 38 LYS HZ3 1 1
4 4890 1 1 38 LYS N N -6.776 7.891 5.320 1.00 . A A . 38 LYS N 1 1
4 4891 1 1 38 LYS NZ N -9.105 11.925 5.248 1.00 . A A . 38 LYS NZ 1 1
4 4892 1 1 38 LYS O O -4.342 7.778 7.858 1.00 . A A . 38 LYS O 1 1
4 4893 1 1 39 ALA C C -1.669 7.196 5.483 1.00 . A A . 39 ALA C 1 1
4 4894 1 1 39 ALA CA C -2.908 6.419 5.916 1.00 . A A . 39 ALA CA 1 1
4 4895 1 1 39 ALA CB C -2.990 5.095 5.170 1.00 . A A . 39 ALA CB 1 1
4 4896 1 1 39 ALA H H -4.485 7.269 4.789 1.00 . A A . 39 ALA H 1 1
4 4897 1 1 39 ALA HA H -2.836 6.206 6.972 1.00 . A A . 39 ALA HA 1 1
4 4898 1 1 39 ALA HB1 H -2.697 4.292 5.831 1.00 . A A . 39 ALA HB1 1 1
4 4899 1 1 39 ALA HB2 H -4.004 4.934 4.834 1.00 . A A . 39 ALA HB2 1 1
4 4900 1 1 39 ALA HB3 H -2.327 5.121 4.318 1.00 . A A . 39 ALA HB3 1 1
4 4901 1 1 39 ALA N N -4.120 7.199 5.696 1.00 . A A . 39 ALA N 1 1
4 4902 1 1 39 ALA O O -0.707 7.321 6.239 1.00 . A A . 39 ALA O 1 1
4 4903 1 1 40 GLY C C -0.605 8.613 2.238 1.00 . A A . 40 GLY C 1 1
4 4904 1 1 40 GLY CA C -0.573 8.474 3.747 1.00 . A A . 40 GLY CA 1 1
4 4905 1 1 40 GLY H H -2.494 7.585 3.700 1.00 . A A . 40 GLY H 1 1
4 4906 1 1 40 GLY HA2 H -0.585 9.459 4.189 1.00 . A A . 40 GLY HA2 1 1
4 4907 1 1 40 GLY HA3 H 0.341 7.974 4.032 1.00 . A A . 40 GLY HA3 1 1
4 4908 1 1 40 GLY N N -1.700 7.717 4.260 1.00 . A A . 40 GLY N 1 1
4 4909 1 1 40 GLY O O -1.456 8.022 1.572 1.00 . A A . 40 GLY O 1 1
4 4910 1 1 41 SER C C 1.376 8.645 -0.392 1.00 . A A . 41 SER C 1 1
4 4911 1 1 41 SER CA C 0.393 9.615 0.257 1.00 . A A . 41 SER CA 1 1
4 4912 1 1 41 SER CB C 0.809 11.056 -0.041 1.00 . A A . 41 SER CB 1 1
4 4913 1 1 41 SER H H 0.973 9.840 2.281 1.00 . A A . 41 SER H 1 1
4 4914 1 1 41 SER HA H -0.590 9.440 -0.153 1.00 . A A . 41 SER HA 1 1
4 4915 1 1 41 SER HB2 H 1.742 11.270 0.458 1.00 . A A . 41 SER HB2 1 1
4 4916 1 1 41 SER HB3 H 0.935 11.178 -1.107 1.00 . A A . 41 SER HB3 1 1
4 4917 1 1 41 SER HG H -0.305 12.654 -0.254 1.00 . A A . 41 SER HG 1 1
4 4918 1 1 41 SER N N 0.322 9.396 1.697 1.00 . A A . 41 SER N 1 1
4 4919 1 1 41 SER O O 2.125 9.015 -1.295 1.00 . A A . 41 SER O 1 1
4 4920 1 1 41 SER OG O -0.172 11.974 0.410 1.00 . A A . 41 SER OG 1 1
4 4921 1 1 42 ASN C C 1.521 5.471 -1.437 1.00 . A A . 42 ASN C 1 1
4 4922 1 1 42 ASN CA C 2.259 6.378 -0.456 1.00 . A A . 42 ASN CA 1 1
4 4923 1 1 42 ASN CB C 2.849 5.542 0.682 1.00 . A A . 42 ASN CB 1 1
4 4924 1 1 42 ASN CG C 4.140 6.128 1.220 1.00 . A A . 42 ASN CG 1 1
4 4925 1 1 42 ASN H H 0.748 7.167 0.799 1.00 . A A . 42 ASN H 1 1
4 4926 1 1 42 ASN HA H 3.062 6.876 -0.978 1.00 . A A . 42 ASN HA 1 1
4 4927 1 1 42 ASN HB2 H 2.135 5.492 1.491 1.00 . A A . 42 ASN HB2 1 1
4 4928 1 1 42 ASN HB3 H 3.050 4.545 0.322 1.00 . A A . 42 ASN HB3 1 1
4 4929 1 1 42 ASN HD21 H 4.152 4.804 2.703 1.00 . A A . 42 ASN HD21 1 1
4 4930 1 1 42 ASN HD22 H 5.472 5.919 2.681 1.00 . A A . 42 ASN HD22 1 1
4 4931 1 1 42 ASN N N 1.368 7.401 0.077 1.00 . A A . 42 ASN N 1 1
4 4932 1 1 42 ASN ND2 N 4.639 5.559 2.311 1.00 . A A . 42 ASN ND2 1 1
4 4933 1 1 42 ASN O O 0.310 5.592 -1.618 1.00 . A A . 42 ASN O 1 1
4 4934 1 1 42 ASN OD1 O 4.683 7.081 0.661 1.00 . A A . 42 ASN OD1 1 1
4 4935 1 1 43 MET C C 1.411 2.279 -2.382 1.00 . A A . 43 MET C 1 1
4 4936 1 1 43 MET CA C 1.676 3.636 -3.027 1.00 . A A . 43 MET CA 1 1
4 4937 1 1 43 MET CB C 2.601 3.467 -4.234 1.00 . A A . 43 MET CB 1 1
4 4938 1 1 43 MET CE C 3.275 0.624 -5.670 1.00 . A A . 43 MET CE 1 1
4 4939 1 1 43 MET CG C 3.870 2.691 -3.923 1.00 . A A . 43 MET CG 1 1
4 4940 1 1 43 MET H H 3.221 4.516 -1.880 1.00 . A A . 43 MET H 1 1
4 4941 1 1 43 MET HA H 0.737 4.052 -3.360 1.00 . A A . 43 MET HA 1 1
4 4942 1 1 43 MET HB2 H 2.066 2.944 -5.012 1.00 . A A . 43 MET HB2 1 1
4 4943 1 1 43 MET HB3 H 2.883 4.445 -4.596 1.00 . A A . 43 MET HB3 1 1
4 4944 1 1 43 MET HE1 H 4.027 1.118 -6.268 1.00 . A A . 43 MET HE1 1 1
4 4945 1 1 43 MET HE2 H 3.294 -0.437 -5.873 1.00 . A A . 43 MET HE2 1 1
4 4946 1 1 43 MET HE3 H 2.301 1.020 -5.916 1.00 . A A . 43 MET HE3 1 1
4 4947 1 1 43 MET HG2 H 4.617 2.936 -4.662 1.00 . A A . 43 MET HG2 1 1
4 4948 1 1 43 MET HG3 H 4.224 2.984 -2.945 1.00 . A A . 43 MET HG3 1 1
4 4949 1 1 43 MET N N 2.260 4.564 -2.066 1.00 . A A . 43 MET N 1 1
4 4950 1 1 43 MET O O 2.135 1.858 -1.479 1.00 . A A . 43 MET O 1 1
4 4951 1 1 43 MET SD S 3.612 0.906 -3.934 1.00 . A A . 43 MET SD 1 1
4 4952 1 1 44 LEU C C 0.526 -0.826 -3.219 1.00 . A A . 44 LEU C 1 1
4 4953 1 1 44 LEU CA C 0.009 0.290 -2.317 1.00 . A A . 44 LEU CA 1 1
4 4954 1 1 44 LEU CB C -1.509 0.179 -2.168 1.00 . A A . 44 LEU CB 1 1
4 4955 1 1 44 LEU CD1 C -2.008 -0.286 0.245 1.00 . A A . 44 LEU CD1 1 1
4 4956 1 1 44 LEU CD2 C -3.404 -1.339 -1.544 1.00 . A A . 44 LEU CD2 1 1
4 4957 1 1 44 LEU CG C -2.011 -0.860 -1.164 1.00 . A A . 44 LEU CG 1 1
4 4958 1 1 44 LEU H H -0.170 1.987 -3.569 1.00 . A A . 44 LEU H 1 1
4 4959 1 1 44 LEU HA H 0.466 0.191 -1.344 1.00 . A A . 44 LEU HA 1 1
4 4960 1 1 44 LEU HB2 H -1.883 1.143 -1.859 1.00 . A A . 44 LEU HB2 1 1
4 4961 1 1 44 LEU HB3 H -1.919 -0.071 -3.136 1.00 . A A . 44 LEU HB3 1 1
4 4962 1 1 44 LEU HD11 H -1.040 -0.445 0.696 1.00 . A A . 44 LEU HD11 1 1
4 4963 1 1 44 LEU HD12 H -2.766 -0.779 0.835 1.00 . A A . 44 LEU HD12 1 1
4 4964 1 1 44 LEU HD13 H -2.216 0.773 0.202 1.00 . A A . 44 LEU HD13 1 1
4 4965 1 1 44 LEU HD21 H -3.326 -2.217 -2.167 1.00 . A A . 44 LEU HD21 1 1
4 4966 1 1 44 LEU HD22 H -3.918 -0.558 -2.084 1.00 . A A . 44 LEU HD22 1 1
4 4967 1 1 44 LEU HD23 H -3.958 -1.581 -0.648 1.00 . A A . 44 LEU HD23 1 1
4 4968 1 1 44 LEU HG H -1.347 -1.714 -1.177 1.00 . A A . 44 LEU HG 1 1
4 4969 1 1 44 LEU N N 0.370 1.600 -2.849 1.00 . A A . 44 LEU N 1 1
4 4970 1 1 44 LEU O O 0.348 -0.786 -4.438 1.00 . A A . 44 LEU O 1 1
4 4971 1 1 45 LEU C C 1.462 -4.261 -2.622 1.00 . A A . 45 LEU C 1 1
4 4972 1 1 45 LEU CA C 1.706 -2.950 -3.363 1.00 . A A . 45 LEU CA 1 1
4 4973 1 1 45 LEU CB C 3.204 -2.757 -3.602 1.00 . A A . 45 LEU CB 1 1
4 4974 1 1 45 LEU CD1 C 4.552 -4.412 -2.288 1.00 . A A . 45 LEU CD1 1 1
4 4975 1 1 45 LEU CD2 C 5.317 -2.037 -2.461 1.00 . A A . 45 LEU CD2 1 1
4 4976 1 1 45 LEU CG C 4.110 -2.961 -2.387 1.00 . A A . 45 LEU CG 1 1
4 4977 1 1 45 LEU H H 1.276 -1.797 -1.641 1.00 . A A . 45 LEU H 1 1
4 4978 1 1 45 LEU HA H 1.199 -2.989 -4.315 1.00 . A A . 45 LEU HA 1 1
4 4979 1 1 45 LEU HB2 H 3.510 -3.458 -4.363 1.00 . A A . 45 LEU HB2 1 1
4 4980 1 1 45 LEU HB3 H 3.354 -1.749 -3.963 1.00 . A A . 45 LEU HB3 1 1
4 4981 1 1 45 LEU HD11 H 4.651 -4.827 -3.280 1.00 . A A . 45 LEU HD11 1 1
4 4982 1 1 45 LEU HD12 H 3.815 -4.976 -1.734 1.00 . A A . 45 LEU HD12 1 1
4 4983 1 1 45 LEU HD13 H 5.503 -4.465 -1.778 1.00 . A A . 45 LEU HD13 1 1
4 4984 1 1 45 LEU HD21 H 6.017 -2.297 -1.681 1.00 . A A . 45 LEU HD21 1 1
4 4985 1 1 45 LEU HD22 H 4.996 -1.014 -2.332 1.00 . A A . 45 LEU HD22 1 1
4 4986 1 1 45 LEU HD23 H 5.794 -2.145 -3.425 1.00 . A A . 45 LEU HD23 1 1
4 4987 1 1 45 LEU HG H 3.557 -2.719 -1.490 1.00 . A A . 45 LEU HG 1 1
4 4988 1 1 45 LEU N N 1.165 -1.821 -2.614 1.00 . A A . 45 LEU N 1 1
4 4989 1 1 45 LEU O O 1.181 -4.265 -1.423 1.00 . A A . 45 LEU O 1 1
4 4990 1 1 46 ILE C C 2.584 -7.583 -2.970 1.00 . A A . 46 ILE C 1 1
4 4991 1 1 46 ILE CA C 1.368 -6.688 -2.754 1.00 . A A . 46 ILE CA 1 1
4 4992 1 1 46 ILE CB C 0.125 -7.381 -3.342 1.00 . A A . 46 ILE CB 1 1
4 4993 1 1 46 ILE CD1 C -1.790 -6.405 -1.978 1.00 . A A . 46 ILE CD1 1 1
4 4994 1 1 46 ILE CG1 C -1.076 -6.433 -3.311 1.00 . A A . 46 ILE CG1 1 1
4 4995 1 1 46 ILE CG2 C -0.182 -8.658 -2.574 1.00 . A A . 46 ILE CG2 1 1
4 4996 1 1 46 ILE H H 1.799 -5.303 -4.294 1.00 . A A . 46 ILE H 1 1
4 4997 1 1 46 ILE HA H 1.215 -6.558 -1.692 1.00 . A A . 46 ILE HA 1 1
4 4998 1 1 46 ILE HB H 0.339 -7.647 -4.365 1.00 . A A . 46 ILE HB 1 1
4 4999 1 1 46 ILE HD11 H -1.067 -6.495 -1.181 1.00 . A A . 46 ILE HD11 1 1
4 5000 1 1 46 ILE HD12 H -2.324 -5.472 -1.875 1.00 . A A . 46 ILE HD12 1 1
4 5001 1 1 46 ILE HD13 H -2.487 -7.228 -1.925 1.00 . A A . 46 ILE HD13 1 1
4 5002 1 1 46 ILE HG12 H -0.741 -5.431 -3.529 1.00 . A A . 46 ILE HG12 1 1
4 5003 1 1 46 ILE HG13 H -1.787 -6.742 -4.064 1.00 . A A . 46 ILE HG13 1 1
4 5004 1 1 46 ILE HG21 H 0.702 -9.278 -2.538 1.00 . A A . 46 ILE HG21 1 1
4 5005 1 1 46 ILE HG22 H -0.488 -8.409 -1.569 1.00 . A A . 46 ILE HG22 1 1
4 5006 1 1 46 ILE HG23 H -0.978 -9.194 -3.070 1.00 . A A . 46 ILE HG23 1 1
4 5007 1 1 46 ILE N N 1.573 -5.371 -3.343 1.00 . A A . 46 ILE N 1 1
4 5008 1 1 46 ILE O O 3.284 -7.465 -3.974 1.00 . A A . 46 ILE O 1 1
4 5009 1 1 47 GLY C C 3.588 -10.818 -1.806 1.00 . A A . 47 GLY C 1 1
4 5010 1 1 47 GLY CA C 3.960 -9.383 -2.125 1.00 . A A . 47 GLY CA 1 1
4 5011 1 1 47 GLY H H 2.236 -8.529 -1.240 1.00 . A A . 47 GLY H 1 1
4 5012 1 1 47 GLY HA2 H 4.350 -9.338 -3.131 1.00 . A A . 47 GLY HA2 1 1
4 5013 1 1 47 GLY HA3 H 4.728 -9.061 -1.437 1.00 . A A . 47 GLY HA3 1 1
4 5014 1 1 47 GLY N N 2.829 -8.480 -2.019 1.00 . A A . 47 GLY N 1 1
4 5015 1 1 47 GLY O O 4.084 -11.395 -0.838 1.00 . A A . 47 GLY O 1 1
4 5016 1 1 48 VAL C C 3.462 -13.717 -2.308 1.00 . A A . 48 VAL C 1 1
4 5017 1 1 48 VAL CA C 2.272 -12.771 -2.420 1.00 . A A . 48 VAL CA 1 1
4 5018 1 1 48 VAL CB C 1.361 -13.243 -3.569 1.00 . A A . 48 VAL CB 1 1
4 5019 1 1 48 VAL CG1 C -0.011 -12.596 -3.463 1.00 . A A . 48 VAL CG1 1 1
4 5020 1 1 48 VAL CG2 C 2.001 -12.937 -4.915 1.00 . A A . 48 VAL CG2 1 1
4 5021 1 1 48 VAL H H 2.350 -10.884 -3.375 1.00 . A A . 48 VAL H 1 1
4 5022 1 1 48 VAL HA H 1.706 -12.810 -1.501 1.00 . A A . 48 VAL HA 1 1
4 5023 1 1 48 VAL HB H 1.238 -14.313 -3.487 1.00 . A A . 48 VAL HB 1 1
4 5024 1 1 48 VAL HG11 H -0.712 -13.306 -3.049 1.00 . A A . 48 VAL HG11 1 1
4 5025 1 1 48 VAL HG12 H 0.047 -11.730 -2.821 1.00 . A A . 48 VAL HG12 1 1
4 5026 1 1 48 VAL HG13 H -0.344 -12.295 -4.445 1.00 . A A . 48 VAL HG13 1 1
4 5027 1 1 48 VAL HG21 H 2.994 -12.541 -4.761 1.00 . A A . 48 VAL HG21 1 1
4 5028 1 1 48 VAL HG22 H 2.061 -13.844 -5.498 1.00 . A A . 48 VAL HG22 1 1
4 5029 1 1 48 VAL HG23 H 1.401 -12.209 -5.442 1.00 . A A . 48 VAL HG23 1 1
4 5030 1 1 48 VAL N N 2.711 -11.395 -2.620 1.00 . A A . 48 VAL N 1 1
4 5031 1 1 48 VAL O O 4.310 -13.773 -3.200 1.00 . A A . 48 VAL O 1 1
4 5032 1 1 49 HIS C C 4.251 -16.784 -1.524 1.00 . A A . 49 HIS C 1 1
4 5033 1 1 49 HIS CA C 4.607 -15.405 -0.979 1.00 . A A . 49 HIS CA 1 1
4 5034 1 1 49 HIS CB C 4.923 -15.500 0.514 1.00 . A A . 49 HIS CB 1 1
4 5035 1 1 49 HIS CD2 C 7.118 -16.880 0.435 1.00 . A A . 49 HIS CD2 1 1
4 5036 1 1 49 HIS CE1 C 8.376 -15.551 1.642 1.00 . A A . 49 HIS CE1 1 1
4 5037 1 1 49 HIS CG C 6.357 -15.823 0.804 1.00 . A A . 49 HIS CG 1 1
4 5038 1 1 49 HIS H H 2.815 -14.369 -0.533 1.00 . A A . 49 HIS H 1 1
4 5039 1 1 49 HIS HA H 5.479 -15.039 -1.500 1.00 . A A . 49 HIS HA 1 1
4 5040 1 1 49 HIS HB2 H 4.695 -14.555 0.985 1.00 . A A . 49 HIS HB2 1 1
4 5041 1 1 49 HIS HB3 H 4.312 -16.273 0.957 1.00 . A A . 49 HIS HB3 1 1
4 5042 1 1 49 HIS HD1 H 6.912 -14.161 1.973 1.00 . A A . 49 HIS HD1 1 1
4 5043 1 1 49 HIS HD2 H 6.801 -17.720 -0.168 1.00 . A A . 49 HIS HD2 1 1
4 5044 1 1 49 HIS HE1 H 9.221 -15.137 2.170 1.00 . A A . 49 HIS HE1 1 1
4 5045 1 1 49 HIS N N 3.520 -14.459 -1.207 1.00 . A A . 49 HIS N 1 1
4 5046 1 1 49 HIS ND1 N 7.174 -15.010 1.560 1.00 . A A . 49 HIS ND1 1 1
4 5047 1 1 49 HIS NE2 N 8.368 -16.687 0.968 1.00 . A A . 49 HIS NE2 1 1
4 5048 1 1 49 HIS O O 3.106 -17.225 -1.426 1.00 . A A . 49 HIS O 1 1
4 5049 1 1 50 GLY C C 5.779 -19.861 -1.918 1.00 . A A . 50 GLY C 1 1
4 5050 1 1 50 GLY CA C 5.010 -18.783 -2.654 1.00 . A A . 50 GLY CA 1 1
4 5051 1 1 50 GLY H H 6.132 -17.060 -2.150 1.00 . A A . 50 GLY H 1 1
4 5052 1 1 50 GLY HA2 H 3.955 -19.006 -2.598 1.00 . A A . 50 GLY HA2 1 1
4 5053 1 1 50 GLY HA3 H 5.314 -18.784 -3.690 1.00 . A A . 50 GLY HA3 1 1
4 5054 1 1 50 GLY N N 5.240 -17.461 -2.100 1.00 . A A . 50 GLY N 1 1
4 5055 1 1 50 GLY O O 6.655 -20.521 -2.477 1.00 . A A . 50 GLY O 1 1
4 5056 1 1 51 PRO C C 5.744 -22.481 -0.194 1.00 . A A . 51 PRO C 1 1
4 5057 1 1 51 PRO CA C 6.110 -21.057 0.211 1.00 . A A . 51 PRO CA 1 1
4 5058 1 1 51 PRO CB C 5.578 -20.747 1.613 1.00 . A A . 51 PRO CB 1 1
4 5059 1 1 51 PRO CD C 4.419 -19.302 0.102 1.00 . A A . 51 PRO CD 1 1
4 5060 1 1 51 PRO CG C 4.268 -20.077 1.382 1.00 . A A . 51 PRO CG 1 1
4 5061 1 1 51 PRO HA H 7.184 -20.945 0.199 1.00 . A A . 51 PRO HA 1 1
4 5062 1 1 51 PRO HB2 H 5.459 -21.667 2.168 1.00 . A A . 51 PRO HB2 1 1
4 5063 1 1 51 PRO HB3 H 6.268 -20.096 2.128 1.00 . A A . 51 PRO HB3 1 1
4 5064 1 1 51 PRO HD2 H 3.489 -19.293 -0.446 1.00 . A A . 51 PRO HD2 1 1
4 5065 1 1 51 PRO HD3 H 4.748 -18.294 0.307 1.00 . A A . 51 PRO HD3 1 1
4 5066 1 1 51 PRO HG2 H 3.489 -20.817 1.282 1.00 . A A . 51 PRO HG2 1 1
4 5067 1 1 51 PRO HG3 H 4.049 -19.407 2.200 1.00 . A A . 51 PRO HG3 1 1
4 5068 1 1 51 PRO N N 5.453 -20.052 -0.631 1.00 . A A . 51 PRO N 1 1
4 5069 1 1 51 PRO O O 6.542 -23.406 -0.039 1.00 . A A . 51 PRO O 1 1
4 5070 1 1 52 THR C C 3.642 -23.946 -2.606 1.00 . A A . 52 THR C 1 1
4 5071 1 1 52 THR CA C 4.061 -23.962 -1.141 1.00 . A A . 52 THR CA 1 1
4 5072 1 1 52 THR CB C 2.874 -24.439 -0.284 1.00 . A A . 52 THR CB 1 1
4 5073 1 1 52 THR CG2 C 1.746 -23.418 -0.307 1.00 . A A . 52 THR CG2 1 1
4 5074 1 1 52 THR H H 3.942 -21.875 -0.811 1.00 . A A . 52 THR H 1 1
4 5075 1 1 52 THR HA H 4.873 -24.665 -1.017 1.00 . A A . 52 THR HA 1 1
4 5076 1 1 52 THR HB H 3.210 -24.558 0.736 1.00 . A A . 52 THR HB 1 1
4 5077 1 1 52 THR HG1 H 1.724 -25.549 -1.439 1.00 . A A . 52 THR HG1 1 1
4 5078 1 1 52 THR HG21 H 1.171 -23.497 0.603 1.00 . A A . 52 THR HG21 1 1
4 5079 1 1 52 THR HG22 H 1.105 -23.609 -1.155 1.00 . A A . 52 THR HG22 1 1
4 5080 1 1 52 THR HG23 H 2.161 -22.425 -0.386 1.00 . A A . 52 THR HG23 1 1
4 5081 1 1 52 THR N N 4.533 -22.651 -0.714 1.00 . A A . 52 THR N 1 1
4 5082 1 1 52 THR O O 4.113 -24.753 -3.408 1.00 . A A . 52 THR O 1 1
4 5083 1 1 52 THR OG1 O 2.394 -25.698 -0.768 1.00 . A A . 52 THR OG1 1 1
4 5084 1 1 53 THR C C 1.967 -21.445 -4.670 1.00 . A A . 53 THR C 1 1
4 5085 1 1 53 THR CA C 2.269 -22.898 -4.321 1.00 . A A . 53 THR CA 1 1
4 5086 1 1 53 THR CB C 1.001 -23.742 -4.546 1.00 . A A . 53 THR CB 1 1
4 5087 1 1 53 THR CG2 C 1.354 -25.211 -4.729 1.00 . A A . 53 THR CG2 1 1
4 5088 1 1 53 THR H H 2.414 -22.404 -2.268 1.00 . A A . 53 THR H 1 1
4 5089 1 1 53 THR HA H 3.042 -23.263 -4.982 1.00 . A A . 53 THR HA 1 1
4 5090 1 1 53 THR HB H 0.508 -23.392 -5.442 1.00 . A A . 53 THR HB 1 1
4 5091 1 1 53 THR HG1 H 0.243 -24.322 -2.820 1.00 . A A . 53 THR HG1 1 1
4 5092 1 1 53 THR HG21 H 0.579 -25.699 -5.300 1.00 . A A . 53 THR HG21 1 1
4 5093 1 1 53 THR HG22 H 1.441 -25.683 -3.762 1.00 . A A . 53 THR HG22 1 1
4 5094 1 1 53 THR HG23 H 2.294 -25.292 -5.256 1.00 . A A . 53 THR HG23 1 1
4 5095 1 1 53 THR N N 2.753 -23.019 -2.952 1.00 . A A . 53 THR N 1 1
4 5096 1 1 53 THR O O 1.331 -20.717 -3.907 1.00 . A A . 53 THR O 1 1
4 5097 1 1 53 THR OG1 O 0.111 -23.596 -3.435 1.00 . A A . 53 THR OG1 1 1
4 5098 1 1 54 PRO C C 0.764 -19.370 -6.691 1.00 . A A . 54 PRO C 1 1
4 5099 1 1 54 PRO CA C 2.220 -19.641 -6.329 1.00 . A A . 54 PRO CA 1 1
4 5100 1 1 54 PRO CB C 3.104 -19.560 -7.576 1.00 . A A . 54 PRO CB 1 1
4 5101 1 1 54 PRO CD C 3.195 -21.823 -6.812 1.00 . A A . 54 PRO CD 1 1
4 5102 1 1 54 PRO CG C 3.222 -20.968 -8.049 1.00 . A A . 54 PRO CG 1 1
4 5103 1 1 54 PRO HA H 2.551 -18.912 -5.603 1.00 . A A . 54 PRO HA 1 1
4 5104 1 1 54 PRO HB2 H 2.630 -18.932 -8.317 1.00 . A A . 54 PRO HB2 1 1
4 5105 1 1 54 PRO HB3 H 4.068 -19.150 -7.313 1.00 . A A . 54 PRO HB3 1 1
4 5106 1 1 54 PRO HD2 H 2.694 -22.759 -7.011 1.00 . A A . 54 PRO HD2 1 1
4 5107 1 1 54 PRO HD3 H 4.199 -22.000 -6.454 1.00 . A A . 54 PRO HD3 1 1
4 5108 1 1 54 PRO HG2 H 2.389 -21.211 -8.691 1.00 . A A . 54 PRO HG2 1 1
4 5109 1 1 54 PRO HG3 H 4.155 -21.101 -8.576 1.00 . A A . 54 PRO HG3 1 1
4 5110 1 1 54 PRO N N 2.430 -21.010 -5.852 1.00 . A A . 54 PRO N 1 1
4 5111 1 1 54 PRO O O -0.063 -20.283 -6.703 1.00 . A A . 54 PRO O 1 1
4 5112 1 1 55 CYS C C -1.033 -17.543 -8.855 1.00 . A A . 55 CYS C 1 1
4 5113 1 1 55 CYS CA C -0.902 -17.721 -7.346 1.00 . A A . 55 CYS CA 1 1
4 5114 1 1 55 CYS CB C -1.289 -16.425 -6.632 1.00 . A A . 55 CYS CB 1 1
4 5115 1 1 55 CYS H H 1.158 -17.428 -6.957 1.00 . A A . 55 CYS H 1 1
4 5116 1 1 55 CYS HA H -1.568 -18.509 -7.030 1.00 . A A . 55 CYS HA 1 1
4 5117 1 1 55 CYS HB2 H -2.342 -16.238 -6.788 1.00 . A A . 55 CYS HB2 1 1
4 5118 1 1 55 CYS HB3 H -1.103 -16.536 -5.575 1.00 . A A . 55 CYS HB3 1 1
4 5119 1 1 55 CYS HG H 0.723 -15.384 -7.802 1.00 . A A . 55 CYS HG 1 1
4 5120 1 1 55 CYS N N 0.456 -18.111 -6.985 1.00 . A A . 55 CYS N 1 1
4 5121 1 1 55 CYS O O -0.053 -17.257 -9.543 1.00 . A A . 55 CYS O 1 1
4 5122 1 1 55 CYS SG S -0.383 -14.968 -7.203 1.00 . A A . 55 CYS SG 1 1
4 5123 1 1 56 GLU C C -2.212 -16.155 -11.262 1.00 . A A . 56 GLU C 1 1
4 5124 1 1 56 GLU CA C -2.507 -17.576 -10.792 1.00 . A A . 56 GLU CA 1 1
4 5125 1 1 56 GLU CB C -3.959 -17.939 -11.109 1.00 . A A . 56 GLU CB 1 1
4 5126 1 1 56 GLU CD C -5.333 -19.756 -12.201 1.00 . A A . 56 GLU CD 1 1
4 5127 1 1 56 GLU CG C -4.196 -19.433 -11.250 1.00 . A A . 56 GLU CG 1 1
4 5128 1 1 56 GLU H H -2.990 -17.942 -8.764 1.00 . A A . 56 GLU H 1 1
4 5129 1 1 56 GLU HA H -1.853 -18.258 -11.314 1.00 . A A . 56 GLU HA 1 1
4 5130 1 1 56 GLU HB2 H -4.591 -17.568 -10.315 1.00 . A A . 56 GLU HB2 1 1
4 5131 1 1 56 GLU HB3 H -4.242 -17.462 -12.035 1.00 . A A . 56 GLU HB3 1 1
4 5132 1 1 56 GLU HG2 H -3.294 -19.895 -11.623 1.00 . A A . 56 GLU HG2 1 1
4 5133 1 1 56 GLU HG3 H -4.432 -19.841 -10.278 1.00 . A A . 56 GLU HG3 1 1
4 5134 1 1 56 GLU N N -2.249 -17.716 -9.363 1.00 . A A . 56 GLU N 1 1
4 5135 1 1 56 GLU O O -1.579 -15.952 -12.297 1.00 . A A . 56 GLU O 1 1
4 5136 1 1 56 GLU OE1 O -5.303 -19.268 -13.350 1.00 . A A . 56 GLU OE1 1 1
4 5137 1 1 56 GLU OE2 O -6.252 -20.498 -11.795 1.00 . A A . 56 GLU OE2 1 1
4 5138 1 1 57 GLU C C -2.935 -12.863 -9.700 1.00 . A A . 57 GLU C 1 1
4 5139 1 1 57 GLU CA C -2.464 -13.773 -10.831 1.00 . A A . 57 GLU CA 1 1
4 5140 1 1 57 GLU CB C -3.202 -13.420 -12.125 1.00 . A A . 57 GLU CB 1 1
4 5141 1 1 57 GLU CD C -5.219 -14.835 -11.568 1.00 . A A . 57 GLU CD 1 1
4 5142 1 1 57 GLU CG C -4.715 -13.470 -11.995 1.00 . A A . 57 GLU CG 1 1
4 5143 1 1 57 GLU H H -3.175 -15.401 -9.679 1.00 . A A . 57 GLU H 1 1
4 5144 1 1 57 GLU HA H -1.406 -13.624 -10.980 1.00 . A A . 57 GLU HA 1 1
4 5145 1 1 57 GLU HB2 H -2.920 -12.422 -12.425 1.00 . A A . 57 GLU HB2 1 1
4 5146 1 1 57 GLU HB3 H -2.905 -14.116 -12.895 1.00 . A A . 57 GLU HB3 1 1
4 5147 1 1 57 GLU HG2 H -5.025 -12.743 -11.260 1.00 . A A . 57 GLU HG2 1 1
4 5148 1 1 57 GLU HG3 H -5.154 -13.224 -12.951 1.00 . A A . 57 GLU HG3 1 1
4 5149 1 1 57 GLU N N -2.677 -15.175 -10.493 1.00 . A A . 57 GLU N 1 1
4 5150 1 1 57 GLU O O -3.567 -13.316 -8.746 1.00 . A A . 57 GLU O 1 1
4 5151 1 1 57 GLU OE1 O -5.472 -15.678 -12.454 1.00 . A A . 57 GLU OE1 1 1
4 5152 1 1 57 GLU OE2 O -5.361 -15.060 -10.348 1.00 . A A . 57 GLU OE2 1 1
4 5153 1 1 58 VAL C C -3.582 -9.342 -9.444 1.00 . A A . 58 VAL C 1 1
4 5154 1 1 58 VAL CA C -3.010 -10.601 -8.803 1.00 . A A . 58 VAL CA 1 1
4 5155 1 1 58 VAL CB C -1.818 -10.213 -7.909 1.00 . A A . 58 VAL CB 1 1
4 5156 1 1 58 VAL CG1 C -2.257 -9.239 -6.826 1.00 . A A . 58 VAL CG1 1 1
4 5157 1 1 58 VAL CG2 C -1.185 -11.453 -7.297 1.00 . A A . 58 VAL CG2 1 1
4 5158 1 1 58 VAL H H -2.115 -11.275 -10.598 1.00 . A A . 58 VAL H 1 1
4 5159 1 1 58 VAL HA H -3.769 -11.052 -8.179 1.00 . A A . 58 VAL HA 1 1
4 5160 1 1 58 VAL HB H -1.078 -9.723 -8.524 1.00 . A A . 58 VAL HB 1 1
4 5161 1 1 58 VAL HG11 H -1.588 -9.314 -5.981 1.00 . A A . 58 VAL HG11 1 1
4 5162 1 1 58 VAL HG12 H -2.235 -8.232 -7.216 1.00 . A A . 58 VAL HG12 1 1
4 5163 1 1 58 VAL HG13 H -3.262 -9.481 -6.511 1.00 . A A . 58 VAL HG13 1 1
4 5164 1 1 58 VAL HG21 H -1.221 -11.382 -6.220 1.00 . A A . 58 VAL HG21 1 1
4 5165 1 1 58 VAL HG22 H -1.728 -12.329 -7.619 1.00 . A A . 58 VAL HG22 1 1
4 5166 1 1 58 VAL HG23 H -0.156 -11.529 -7.618 1.00 . A A . 58 VAL HG23 1 1
4 5167 1 1 58 VAL N N -2.621 -11.576 -9.814 1.00 . A A . 58 VAL N 1 1
4 5168 1 1 58 VAL O O -2.839 -8.480 -9.913 1.00 . A A . 58 VAL O 1 1
4 5169 1 1 59 SER C C -5.681 -6.948 -9.042 1.00 . A A . 59 SER C 1 1
4 5170 1 1 59 SER CA C -5.580 -8.090 -10.049 1.00 . A A . 59 SER CA 1 1
4 5171 1 1 59 SER CB C -6.977 -8.481 -10.536 1.00 . A A . 59 SER CB 1 1
4 5172 1 1 59 SER H H -5.446 -9.964 -9.073 1.00 . A A . 59 SER H 1 1
4 5173 1 1 59 SER HA H -4.994 -7.759 -10.893 1.00 . A A . 59 SER HA 1 1
4 5174 1 1 59 SER HB2 H -7.362 -9.275 -9.915 1.00 . A A . 59 SER HB2 1 1
4 5175 1 1 59 SER HB3 H -7.631 -7.623 -10.470 1.00 . A A . 59 SER HB3 1 1
4 5176 1 1 59 SER HG H -6.943 -8.170 -12.470 1.00 . A A . 59 SER HG 1 1
4 5177 1 1 59 SER N N -4.907 -9.243 -9.462 1.00 . A A . 59 SER N 1 1
4 5178 1 1 59 SER O O -6.420 -7.034 -8.062 1.00 . A A . 59 SER O 1 1
4 5179 1 1 59 SER OG O -6.942 -8.928 -11.880 1.00 . A A . 59 SER OG 1 1
4 5180 1 1 60 MET C C -5.427 -3.477 -9.144 1.00 . A A . 60 MET C 1 1
4 5181 1 1 60 MET CA C -4.936 -4.720 -8.407 1.00 . A A . 60 MET CA 1 1
4 5182 1 1 60 MET CB C -3.535 -4.474 -7.845 1.00 . A A . 60 MET CB 1 1
4 5183 1 1 60 MET CE C -0.890 -4.084 -6.286 1.00 . A A . 60 MET CE 1 1
4 5184 1 1 60 MET CG C -2.856 -5.733 -7.331 1.00 . A A . 60 MET CG 1 1
4 5185 1 1 60 MET H H -4.361 -5.870 -10.089 1.00 . A A . 60 MET H 1 1
4 5186 1 1 60 MET HA H -5.610 -4.930 -7.590 1.00 . A A . 60 MET HA 1 1
4 5187 1 1 60 MET HB2 H -2.917 -4.050 -8.623 1.00 . A A . 60 MET HB2 1 1
4 5188 1 1 60 MET HB3 H -3.605 -3.770 -7.029 1.00 . A A . 60 MET HB3 1 1
4 5189 1 1 60 MET HE1 H 0.092 -3.661 -6.445 1.00 . A A . 60 MET HE1 1 1
4 5190 1 1 60 MET HE2 H -1.642 -3.369 -6.585 1.00 . A A . 60 MET HE2 1 1
4 5191 1 1 60 MET HE3 H -1.014 -4.321 -5.240 1.00 . A A . 60 MET HE3 1 1
4 5192 1 1 60 MET HG2 H -3.223 -5.944 -6.338 1.00 . A A . 60 MET HG2 1 1
4 5193 1 1 60 MET HG3 H -3.108 -6.554 -7.987 1.00 . A A . 60 MET HG3 1 1
4 5194 1 1 60 MET N N -4.931 -5.880 -9.291 1.00 . A A . 60 MET N 1 1
4 5195 1 1 60 MET O O -4.946 -3.157 -10.231 1.00 . A A . 60 MET O 1 1
4 5196 1 1 60 MET SD S -1.061 -5.576 -7.261 1.00 . A A . 60 MET SD 1 1
4 5197 1 1 61 LYS C C -7.389 -0.589 -8.066 1.00 . A A . 61 LYS C 1 1
4 5198 1 1 61 LYS CA C -6.943 -1.573 -9.143 1.00 . A A . 61 LYS CA 1 1
4 5199 1 1 61 LYS CB C -8.126 -1.925 -10.048 1.00 . A A . 61 LYS CB 1 1
4 5200 1 1 61 LYS CD C -7.400 -0.926 -12.236 1.00 . A A . 61 LYS CD 1 1
4 5201 1 1 61 LYS CE C -7.406 -1.145 -13.741 1.00 . A A . 61 LYS CE 1 1
4 5202 1 1 61 LYS CG C -7.727 -2.207 -11.486 1.00 . A A . 61 LYS CG 1 1
4 5203 1 1 61 LYS H H -6.730 -3.087 -7.679 1.00 . A A . 61 LYS H 1 1
4 5204 1 1 61 LYS HA H -6.170 -1.111 -9.738 1.00 . A A . 61 LYS HA 1 1
4 5205 1 1 61 LYS HB2 H -8.617 -2.802 -9.654 1.00 . A A . 61 LYS HB2 1 1
4 5206 1 1 61 LYS HB3 H -8.823 -1.100 -10.045 1.00 . A A . 61 LYS HB3 1 1
4 5207 1 1 61 LYS HD2 H -8.137 -0.177 -11.990 1.00 . A A . 61 LYS HD2 1 1
4 5208 1 1 61 LYS HD3 H -6.421 -0.583 -11.934 1.00 . A A . 61 LYS HD3 1 1
4 5209 1 1 61 LYS HE2 H -7.096 -0.231 -14.226 1.00 . A A . 61 LYS HE2 1 1
4 5210 1 1 61 LYS HE3 H -6.707 -1.933 -13.980 1.00 . A A . 61 LYS HE3 1 1
4 5211 1 1 61 LYS HG2 H -6.857 -2.846 -11.491 1.00 . A A . 61 LYS HG2 1 1
4 5212 1 1 61 LYS HG3 H -8.546 -2.706 -11.986 1.00 . A A . 61 LYS HG3 1 1
4 5213 1 1 61 LYS HZ1 H -9.088 -0.830 -14.939 1.00 . A A . 61 LYS HZ1 1 1
4 5214 1 1 61 LYS HZ2 H -9.432 -1.560 -13.452 1.00 . A A . 61 LYS HZ2 1 1
4 5215 1 1 61 LYS HZ3 H -8.718 -2.462 -14.692 1.00 . A A . 61 LYS HZ3 1 1
4 5216 1 1 61 LYS N N -6.387 -2.781 -8.545 1.00 . A A . 61 LYS N 1 1
4 5217 1 1 61 LYS NZ N -8.755 -1.526 -14.242 1.00 . A A . 61 LYS NZ 1 1
4 5218 1 1 61 LYS O O -7.777 -0.988 -6.968 1.00 . A A . 61 LYS O 1 1
4 5219 1 1 62 HIS C C -9.169 2.185 -7.709 1.00 . A A . 62 HIS C 1 1
4 5220 1 1 62 HIS CA C -7.733 1.741 -7.449 1.00 . A A . 62 HIS CA 1 1
4 5221 1 1 62 HIS CB C -6.789 2.940 -7.551 1.00 . A A . 62 HIS CB 1 1
4 5222 1 1 62 HIS CD2 C -7.403 4.495 -5.568 1.00 . A A . 62 HIS CD2 1 1
4 5223 1 1 62 HIS CE1 C -8.202 6.181 -6.718 1.00 . A A . 62 HIS CE1 1 1
4 5224 1 1 62 HIS CG C -7.312 4.173 -6.879 1.00 . A A . 62 HIS CG 1 1
4 5225 1 1 62 HIS H H -7.014 0.956 -9.279 1.00 . A A . 62 HIS H 1 1
4 5226 1 1 62 HIS HA H -7.671 1.330 -6.452 1.00 . A A . 62 HIS HA 1 1
4 5227 1 1 62 HIS HB2 H -5.845 2.687 -7.092 1.00 . A A . 62 HIS HB2 1 1
4 5228 1 1 62 HIS HB3 H -6.626 3.173 -8.594 1.00 . A A . 62 HIS HB3 1 1
4 5229 1 1 62 HIS HD1 H -7.893 5.320 -8.548 1.00 . A A . 62 HIS HD1 1 1
4 5230 1 1 62 HIS HD2 H -7.095 3.881 -4.733 1.00 . A A . 62 HIS HD2 1 1
4 5231 1 1 62 HIS HE1 H -8.639 7.135 -6.975 1.00 . A A . 62 HIS HE1 1 1
4 5232 1 1 62 HIS N N -7.332 0.700 -8.388 1.00 . A A . 62 HIS N 1 1
4 5233 1 1 62 HIS ND1 N -7.822 5.249 -7.574 1.00 . A A . 62 HIS ND1 1 1
4 5234 1 1 62 HIS NE2 N -7.960 5.748 -5.494 1.00 . A A . 62 HIS NE2 1 1
4 5235 1 1 62 HIS O O -9.407 3.263 -8.253 1.00 . A A . 62 HIS O 1 1
4 5236 1 1 63 VAL C C -11.824 3.120 -7.218 1.00 . A A . 63 VAL C 1 1
4 5237 1 1 63 VAL CA C -11.535 1.652 -7.508 1.00 . A A . 63 VAL CA 1 1
4 5238 1 1 63 VAL CB C -12.426 0.777 -6.605 1.00 . A A . 63 VAL CB 1 1
4 5239 1 1 63 VAL CG1 C -12.727 -0.552 -7.279 1.00 . A A . 63 VAL CG1 1 1
4 5240 1 1 63 VAL CG2 C -11.763 0.561 -5.253 1.00 . A A . 63 VAL CG2 1 1
4 5241 1 1 63 VAL H H -9.870 0.501 -6.889 1.00 . A A . 63 VAL H 1 1
4 5242 1 1 63 VAL HA H -11.787 1.442 -8.538 1.00 . A A . 63 VAL HA 1 1
4 5243 1 1 63 VAL HB H -13.360 1.295 -6.446 1.00 . A A . 63 VAL HB 1 1
4 5244 1 1 63 VAL HG11 H -13.787 -0.625 -7.474 1.00 . A A . 63 VAL HG11 1 1
4 5245 1 1 63 VAL HG12 H -12.184 -0.616 -8.210 1.00 . A A . 63 VAL HG12 1 1
4 5246 1 1 63 VAL HG13 H -12.425 -1.361 -6.630 1.00 . A A . 63 VAL HG13 1 1
4 5247 1 1 63 VAL HG21 H -11.222 1.452 -4.970 1.00 . A A . 63 VAL HG21 1 1
4 5248 1 1 63 VAL HG22 H -12.519 0.347 -4.512 1.00 . A A . 63 VAL HG22 1 1
4 5249 1 1 63 VAL HG23 H -11.077 -0.271 -5.317 1.00 . A A . 63 VAL HG23 1 1
4 5250 1 1 63 VAL N N -10.123 1.346 -7.317 1.00 . A A . 63 VAL N 1 1
4 5251 1 1 63 VAL O O -12.648 3.745 -7.884 1.00 . A A . 63 VAL O 1 1
4 5252 1 1 64 GLY C C -11.595 5.243 -4.377 1.00 . A A . 64 GLY C 1 1
4 5253 1 1 64 GLY CA C -11.333 5.059 -5.859 1.00 . A A . 64 GLY CA 1 1
4 5254 1 1 64 GLY H H -10.492 3.120 -5.723 1.00 . A A . 64 GLY H 1 1
4 5255 1 1 64 GLY HA2 H -10.450 5.617 -6.130 1.00 . A A . 64 GLY HA2 1 1
4 5256 1 1 64 GLY HA3 H -12.176 5.447 -6.412 1.00 . A A . 64 GLY HA3 1 1
4 5257 1 1 64 GLY N N -11.137 3.667 -6.219 1.00 . A A . 64 GLY N 1 1
4 5258 1 1 64 GLY O O -11.423 4.313 -3.590 1.00 . A A . 64 GLY O 1 1
4 5259 1 1 65 ASN C C -11.141 6.314 -1.702 1.00 . A A . 65 ASN C 1 1
4 5260 1 1 65 ASN CA C -12.296 6.749 -2.598 1.00 . A A . 65 ASN CA 1 1
4 5261 1 1 65 ASN CB C -13.587 6.058 -2.157 1.00 . A A . 65 ASN CB 1 1
4 5262 1 1 65 ASN CG C -14.282 6.796 -1.029 1.00 . A A . 65 ASN CG 1 1
4 5263 1 1 65 ASN H H -12.131 7.147 -4.671 1.00 . A A . 65 ASN H 1 1
4 5264 1 1 65 ASN HA H -12.422 7.818 -2.510 1.00 . A A . 65 ASN HA 1 1
4 5265 1 1 65 ASN HB2 H -14.265 6.005 -2.997 1.00 . A A . 65 ASN HB2 1 1
4 5266 1 1 65 ASN HB3 H -13.358 5.058 -1.822 1.00 . A A . 65 ASN HB3 1 1
4 5267 1 1 65 ASN HD21 H -14.934 8.178 -2.301 1.00 . A A . 65 ASN HD21 1 1
4 5268 1 1 65 ASN HD22 H -15.393 8.400 -0.650 1.00 . A A . 65 ASN HD22 1 1
4 5269 1 1 65 ASN N N -12.012 6.446 -3.996 1.00 . A A . 65 ASN N 1 1
4 5270 1 1 65 ASN ND2 N -14.936 7.903 -1.360 1.00 . A A . 65 ASN ND2 1 1
4 5271 1 1 65 ASN O O -11.352 5.865 -0.575 1.00 . A A . 65 ASN O 1 1
4 5272 1 1 65 ASN OD1 O -14.230 6.375 0.127 1.00 . A A . 65 ASN OD1 1 1
4 5273 1 1 66 GLN C C -8.745 4.579 -1.133 1.00 . A A . 66 GLN C 1 1
4 5274 1 1 66 GLN CA C -8.732 6.070 -1.455 1.00 . A A . 66 GLN CA 1 1
4 5275 1 1 66 GLN CB C -8.643 6.882 -0.162 1.00 . A A . 66 GLN CB 1 1
4 5276 1 1 66 GLN CD C -9.981 8.954 -0.708 1.00 . A A . 66 GLN CD 1 1
4 5277 1 1 66 GLN CG C -8.613 8.385 -0.388 1.00 . A A . 66 GLN CG 1 1
4 5278 1 1 66 GLN H H -9.817 6.813 -3.113 1.00 . A A . 66 GLN H 1 1
4 5279 1 1 66 GLN HA H -7.869 6.286 -2.065 1.00 . A A . 66 GLN HA 1 1
4 5280 1 1 66 GLN HB2 H -9.498 6.650 0.456 1.00 . A A . 66 GLN HB2 1 1
4 5281 1 1 66 GLN HB3 H -7.742 6.602 0.364 1.00 . A A . 66 GLN HB3 1 1
4 5282 1 1 66 GLN HE21 H -10.430 9.031 1.227 1.00 . A A . 66 GLN HE21 1 1
4 5283 1 1 66 GLN HE22 H -11.660 9.586 0.149 1.00 . A A . 66 GLN HE22 1 1
4 5284 1 1 66 GLN HG2 H -8.242 8.864 0.506 1.00 . A A . 66 GLN HG2 1 1
4 5285 1 1 66 GLN HG3 H -7.948 8.599 -1.212 1.00 . A A . 66 GLN HG3 1 1
4 5286 1 1 66 GLN N N -9.920 6.450 -2.210 1.00 . A A . 66 GLN N 1 1
4 5287 1 1 66 GLN NE2 N -10.771 9.216 0.326 1.00 . A A . 66 GLN NE2 1 1
4 5288 1 1 66 GLN O O -8.183 4.148 -0.127 1.00 . A A . 66 GLN O 1 1
4 5289 1 1 66 GLN OE1 O -10.325 9.156 -1.874 1.00 . A A . 66 GLN OE1 1 1
4 5290 1 1 67 GLN C C -8.664 1.615 -2.855 1.00 . A A . 67 GLN C 1 1
4 5291 1 1 67 GLN CA C -9.477 2.356 -1.799 1.00 . A A . 67 GLN CA 1 1
4 5292 1 1 67 GLN CB C -10.936 1.900 -1.849 1.00 . A A . 67 GLN CB 1 1
4 5293 1 1 67 GLN CD C -13.281 2.719 -1.386 1.00 . A A . 67 GLN CD 1 1
4 5294 1 1 67 GLN CG C -11.845 2.666 -0.901 1.00 . A A . 67 GLN CG 1 1
4 5295 1 1 67 GLN H H -9.818 4.202 -2.777 1.00 . A A . 67 GLN H 1 1
4 5296 1 1 67 GLN HA H -9.071 2.128 -0.825 1.00 . A A . 67 GLN HA 1 1
4 5297 1 1 67 GLN HB2 H -11.307 2.031 -2.854 1.00 . A A . 67 GLN HB2 1 1
4 5298 1 1 67 GLN HB3 H -10.982 0.853 -1.589 1.00 . A A . 67 GLN HB3 1 1
4 5299 1 1 67 GLN HE21 H -13.942 2.417 0.465 1.00 . A A . 67 GLN HE21 1 1
4 5300 1 1 67 GLN HE22 H -15.159 2.588 -0.749 1.00 . A A . 67 GLN HE22 1 1
4 5301 1 1 67 GLN HG2 H -11.825 2.184 0.065 1.00 . A A . 67 GLN HG2 1 1
4 5302 1 1 67 GLN HG3 H -11.475 3.676 -0.806 1.00 . A A . 67 GLN HG3 1 1
4 5303 1 1 67 GLN N N -9.390 3.799 -1.994 1.00 . A A . 67 GLN N 1 1
4 5304 1 1 67 GLN NE2 N -14.223 2.558 -0.464 1.00 . A A . 67 GLN NE2 1 1
4 5305 1 1 67 GLN O O -8.291 2.187 -3.880 1.00 . A A . 67 GLN O 1 1
4 5306 1 1 67 GLN OE1 O -13.541 2.902 -2.575 1.00 . A A . 67 GLN OE1 1 1
4 5307 1 1 68 TYR C C -8.167 -1.902 -3.581 1.00 . A A . 68 TYR C 1 1
4 5308 1 1 68 TYR CA C -7.620 -0.478 -3.526 1.00 . A A . 68 TYR CA 1 1
4 5309 1 1 68 TYR CB C -6.147 -0.502 -3.115 1.00 . A A . 68 TYR CB 1 1
4 5310 1 1 68 TYR CD1 C -4.802 1.033 -4.602 1.00 . A A . 68 TYR CD1 1 1
4 5311 1 1 68 TYR CD2 C -5.362 1.794 -2.414 1.00 . A A . 68 TYR CD2 1 1
4 5312 1 1 68 TYR CE1 C -4.139 2.220 -4.850 1.00 . A A . 68 TYR CE1 1 1
4 5313 1 1 68 TYR CE2 C -4.703 2.984 -2.653 1.00 . A A . 68 TYR CE2 1 1
4 5314 1 1 68 TYR CG C -5.423 0.799 -3.382 1.00 . A A . 68 TYR CG 1 1
4 5315 1 1 68 TYR CZ C -4.093 3.192 -3.872 1.00 . A A . 68 TYR CZ 1 1
4 5316 1 1 68 TYR H H -8.716 -0.059 -1.765 1.00 . A A . 68 TYR H 1 1
4 5317 1 1 68 TYR HA H -7.703 -0.035 -4.508 1.00 . A A . 68 TYR HA 1 1
4 5318 1 1 68 TYR HB2 H -6.079 -0.707 -2.058 1.00 . A A . 68 TYR HB2 1 1
4 5319 1 1 68 TYR HB3 H -5.640 -1.282 -3.662 1.00 . A A . 68 TYR HB3 1 1
4 5320 1 1 68 TYR HD1 H -4.841 0.270 -5.366 1.00 . A A . 68 TYR HD1 1 1
4 5321 1 1 68 TYR HD2 H -5.841 1.628 -1.459 1.00 . A A . 68 TYR HD2 1 1
4 5322 1 1 68 TYR HE1 H -3.662 2.383 -5.805 1.00 . A A . 68 TYR HE1 1 1
4 5323 1 1 68 TYR HE2 H -4.666 3.746 -1.888 1.00 . A A . 68 TYR HE2 1 1
4 5324 1 1 68 TYR HH H -3.290 4.838 -3.287 1.00 . A A . 68 TYR HH 1 1
4 5325 1 1 68 TYR N N -8.392 0.340 -2.598 1.00 . A A . 68 TYR N 1 1
4 5326 1 1 68 TYR O O -8.157 -2.621 -2.583 1.00 . A A . 68 TYR O 1 1
4 5327 1 1 68 TYR OH O -3.434 4.376 -4.116 1.00 . A A . 68 TYR OH 1 1
4 5328 1 1 69 ASN C C -8.104 -4.625 -5.346 1.00 . A A . 69 ASN C 1 1
4 5329 1 1 69 ASN CA C -9.195 -3.638 -4.942 1.00 . A A . 69 ASN CA 1 1
4 5330 1 1 69 ASN CB C -10.296 -3.614 -6.004 1.00 . A A . 69 ASN CB 1 1
4 5331 1 1 69 ASN CG C -11.308 -4.728 -5.813 1.00 . A A . 69 ASN CG 1 1
4 5332 1 1 69 ASN H H -8.625 -1.681 -5.515 1.00 . A A . 69 ASN H 1 1
4 5333 1 1 69 ASN HA H -9.621 -3.955 -4.002 1.00 . A A . 69 ASN HA 1 1
4 5334 1 1 69 ASN HB2 H -10.816 -2.669 -5.954 1.00 . A A . 69 ASN HB2 1 1
4 5335 1 1 69 ASN HB3 H -9.848 -3.723 -6.981 1.00 . A A . 69 ASN HB3 1 1
4 5336 1 1 69 ASN HD21 H -9.843 -6.048 -5.556 1.00 . A A . 69 ASN HD21 1 1
4 5337 1 1 69 ASN HD22 H -11.449 -6.679 -5.460 1.00 . A A . 69 ASN HD22 1 1
4 5338 1 1 69 ASN N N -8.644 -2.301 -4.755 1.00 . A A . 69 ASN N 1 1
4 5339 1 1 69 ASN ND2 N -10.817 -5.941 -5.586 1.00 . A A . 69 ASN ND2 1 1
4 5340 1 1 69 ASN O O -7.378 -4.402 -6.315 1.00 . A A . 69 ASN O 1 1
4 5341 1 1 69 ASN OD1 O -12.516 -4.499 -5.868 1.00 . A A . 69 ASN OD1 1 1
4 5342 1 1 70 VAL C C -7.591 -8.138 -4.770 1.00 . A A . 70 VAL C 1 1
4 5343 1 1 70 VAL CA C -6.993 -6.739 -4.877 1.00 . A A . 70 VAL CA 1 1
4 5344 1 1 70 VAL CB C -5.795 -6.630 -3.916 1.00 . A A . 70 VAL CB 1 1
4 5345 1 1 70 VAL CG1 C -4.698 -7.604 -4.317 1.00 . A A . 70 VAL CG1 1 1
4 5346 1 1 70 VAL CG2 C -5.267 -5.204 -3.883 1.00 . A A . 70 VAL CG2 1 1
4 5347 1 1 70 VAL H H -8.602 -5.839 -3.838 1.00 . A A . 70 VAL H 1 1
4 5348 1 1 70 VAL HA H -6.635 -6.588 -5.885 1.00 . A A . 70 VAL HA 1 1
4 5349 1 1 70 VAL HB H -6.131 -6.890 -2.923 1.00 . A A . 70 VAL HB 1 1
4 5350 1 1 70 VAL HG11 H -3.865 -7.509 -3.636 1.00 . A A . 70 VAL HG11 1 1
4 5351 1 1 70 VAL HG12 H -5.081 -8.613 -4.281 1.00 . A A . 70 VAL HG12 1 1
4 5352 1 1 70 VAL HG13 H -4.367 -7.380 -5.321 1.00 . A A . 70 VAL HG13 1 1
4 5353 1 1 70 VAL HG21 H -5.932 -4.561 -4.440 1.00 . A A . 70 VAL HG21 1 1
4 5354 1 1 70 VAL HG22 H -5.211 -4.865 -2.859 1.00 . A A . 70 VAL HG22 1 1
4 5355 1 1 70 VAL HG23 H -4.282 -5.173 -4.327 1.00 . A A . 70 VAL HG23 1 1
4 5356 1 1 70 VAL N N -7.994 -5.717 -4.597 1.00 . A A . 70 VAL N 1 1
4 5357 1 1 70 VAL O O -8.065 -8.543 -3.708 1.00 . A A . 70 VAL O 1 1
4 5358 1 1 71 THR C C -7.115 -11.199 -6.538 1.00 . A A . 71 THR C 1 1
4 5359 1 1 71 THR CA C -8.106 -10.226 -5.908 1.00 . A A . 71 THR CA 1 1
4 5360 1 1 71 THR CB C -9.432 -10.285 -6.690 1.00 . A A . 71 THR CB 1 1
4 5361 1 1 71 THR CG2 C -10.246 -11.504 -6.285 1.00 . A A . 71 THR CG2 1 1
4 5362 1 1 71 THR H H -7.175 -8.494 -6.692 1.00 . A A . 71 THR H 1 1
4 5363 1 1 71 THR HA H -8.299 -10.532 -4.890 1.00 . A A . 71 THR HA 1 1
4 5364 1 1 71 THR HB H -9.207 -10.354 -7.745 1.00 . A A . 71 THR HB 1 1
4 5365 1 1 71 THR HG1 H -10.723 -8.895 -7.228 1.00 . A A . 71 THR HG1 1 1
4 5366 1 1 71 THR HG21 H -9.599 -12.367 -6.233 1.00 . A A . 71 THR HG21 1 1
4 5367 1 1 71 THR HG22 H -11.021 -11.679 -7.016 1.00 . A A . 71 THR HG22 1 1
4 5368 1 1 71 THR HG23 H -10.695 -11.331 -5.318 1.00 . A A . 71 THR HG23 1 1
4 5369 1 1 71 THR N N -7.566 -8.873 -5.877 1.00 . A A . 71 THR N 1 1
4 5370 1 1 71 THR O O -6.424 -10.862 -7.499 1.00 . A A . 71 THR O 1 1
4 5371 1 1 71 THR OG1 O -10.193 -9.095 -6.453 1.00 . A A . 71 THR OG1 1 1
4 5372 1 1 72 TYR C C -6.842 -14.781 -6.593 1.00 . A A . 72 TYR C 1 1
4 5373 1 1 72 TYR CA C -6.142 -13.429 -6.497 1.00 . A A . 72 TYR CA 1 1
4 5374 1 1 72 TYR CB C -4.913 -13.542 -5.594 1.00 . A A . 72 TYR CB 1 1
4 5375 1 1 72 TYR CD1 C -5.765 -15.112 -3.809 1.00 . A A . 72 TYR CD1 1 1
4 5376 1 1 72 TYR CD2 C -5.042 -12.940 -3.145 1.00 . A A . 72 TYR CD2 1 1
4 5377 1 1 72 TYR CE1 C -6.071 -15.416 -2.496 1.00 . A A . 72 TYR CE1 1 1
4 5378 1 1 72 TYR CE2 C -5.345 -13.236 -1.830 1.00 . A A . 72 TYR CE2 1 1
4 5379 1 1 72 TYR CG C -5.246 -13.870 -4.156 1.00 . A A . 72 TYR CG 1 1
4 5380 1 1 72 TYR CZ C -5.859 -14.475 -1.511 1.00 . A A . 72 TYR CZ 1 1
4 5381 1 1 72 TYR H H -7.626 -12.617 -5.225 1.00 . A A . 72 TYR H 1 1
4 5382 1 1 72 TYR HA H -5.824 -13.130 -7.485 1.00 . A A . 72 TYR HA 1 1
4 5383 1 1 72 TYR HB2 H -4.268 -14.321 -5.970 1.00 . A A . 72 TYR HB2 1 1
4 5384 1 1 72 TYR HB3 H -4.379 -12.603 -5.605 1.00 . A A . 72 TYR HB3 1 1
4 5385 1 1 72 TYR HD1 H -5.930 -15.847 -4.583 1.00 . A A . 72 TYR HD1 1 1
4 5386 1 1 72 TYR HD2 H -4.640 -11.970 -3.398 1.00 . A A . 72 TYR HD2 1 1
4 5387 1 1 72 TYR HE1 H -6.474 -16.387 -2.246 1.00 . A A . 72 TYR HE1 1 1
4 5388 1 1 72 TYR HE2 H -5.179 -12.499 -1.058 1.00 . A A . 72 TYR HE2 1 1
4 5389 1 1 72 TYR HH H -6.852 -14.182 0.109 1.00 . A A . 72 TYR HH 1 1
4 5390 1 1 72 TYR N N -7.050 -12.407 -5.990 1.00 . A A . 72 TYR N 1 1
4 5391 1 1 72 TYR O O -7.994 -14.927 -6.185 1.00 . A A . 72 TYR O 1 1
4 5392 1 1 72 TYR OH O -6.162 -14.774 -0.202 1.00 . A A . 72 TYR OH 1 1
4 5393 1 1 73 VAL C C -5.656 -18.171 -6.918 1.00 . A A . 73 VAL C 1 1
4 5394 1 1 73 VAL CA C -6.687 -17.110 -7.285 1.00 . A A . 73 VAL CA 1 1
4 5395 1 1 73 VAL CB C -7.175 -17.359 -8.724 1.00 . A A . 73 VAL CB 1 1
4 5396 1 1 73 VAL CG1 C -7.688 -18.783 -8.875 1.00 . A A . 73 VAL CG1 1 1
4 5397 1 1 73 VAL CG2 C -8.251 -16.353 -9.104 1.00 . A A . 73 VAL CG2 1 1
4 5398 1 1 73 VAL H H -5.222 -15.590 -7.442 1.00 . A A . 73 VAL H 1 1
4 5399 1 1 73 VAL HA H -7.534 -17.199 -6.619 1.00 . A A . 73 VAL HA 1 1
4 5400 1 1 73 VAL HB H -6.338 -17.229 -9.394 1.00 . A A . 73 VAL HB 1 1
4 5401 1 1 73 VAL HG11 H -6.898 -19.412 -9.259 1.00 . A A . 73 VAL HG11 1 1
4 5402 1 1 73 VAL HG12 H -8.010 -19.154 -7.913 1.00 . A A . 73 VAL HG12 1 1
4 5403 1 1 73 VAL HG13 H -8.521 -18.794 -9.563 1.00 . A A . 73 VAL HG13 1 1
4 5404 1 1 73 VAL HG21 H -8.510 -15.760 -8.240 1.00 . A A . 73 VAL HG21 1 1
4 5405 1 1 73 VAL HG22 H -7.879 -15.708 -9.886 1.00 . A A . 73 VAL HG22 1 1
4 5406 1 1 73 VAL HG23 H -9.127 -16.878 -9.456 1.00 . A A . 73 VAL HG23 1 1
4 5407 1 1 73 VAL N N -6.136 -15.768 -7.135 1.00 . A A . 73 VAL N 1 1
4 5408 1 1 73 VAL O O -4.468 -18.024 -7.206 1.00 . A A . 73 VAL O 1 1
4 5409 1 1 74 VAL C C -5.767 -21.676 -6.360 1.00 . A A . 74 VAL C 1 1
4 5410 1 1 74 VAL CA C -5.237 -20.331 -5.876 1.00 . A A . 74 VAL CA 1 1
4 5411 1 1 74 VAL CB C -5.071 -20.378 -4.345 1.00 . A A . 74 VAL CB 1 1
4 5412 1 1 74 VAL CG1 C -4.456 -19.084 -3.835 1.00 . A A . 74 VAL CG1 1 1
4 5413 1 1 74 VAL CG2 C -6.408 -20.645 -3.672 1.00 . A A . 74 VAL CG2 1 1
4 5414 1 1 74 VAL H H -7.076 -19.303 -6.079 1.00 . A A . 74 VAL H 1 1
4 5415 1 1 74 VAL HA H -4.267 -20.157 -6.317 1.00 . A A . 74 VAL HA 1 1
4 5416 1 1 74 VAL HB H -4.401 -21.189 -4.101 1.00 . A A . 74 VAL HB 1 1
4 5417 1 1 74 VAL HG11 H -5.243 -18.405 -3.537 1.00 . A A . 74 VAL HG11 1 1
4 5418 1 1 74 VAL HG12 H -3.822 -19.296 -2.986 1.00 . A A . 74 VAL HG12 1 1
4 5419 1 1 74 VAL HG13 H -3.869 -18.630 -4.619 1.00 . A A . 74 VAL HG13 1 1
4 5420 1 1 74 VAL HG21 H -7.203 -20.548 -4.397 1.00 . A A . 74 VAL HG21 1 1
4 5421 1 1 74 VAL HG22 H -6.412 -21.645 -3.264 1.00 . A A . 74 VAL HG22 1 1
4 5422 1 1 74 VAL HG23 H -6.560 -19.931 -2.875 1.00 . A A . 74 VAL HG23 1 1
4 5423 1 1 74 VAL N N -6.119 -19.243 -6.281 1.00 . A A . 74 VAL N 1 1
4 5424 1 1 74 VAL O O -6.943 -21.808 -6.699 1.00 . A A . 74 VAL O 1 1
4 5425 1 1 75 LYS C C -4.976 -25.045 -5.747 1.00 . A A . 75 LYS C 1 1
4 5426 1 1 75 LYS CA C -5.268 -24.012 -6.830 1.00 . A A . 75 LYS CA 1 1
4 5427 1 1 75 LYS CB C -4.520 -24.378 -8.114 1.00 . A A . 75 LYS CB 1 1
4 5428 1 1 75 LYS CD C -4.920 -22.528 -9.766 1.00 . A A . 75 LYS CD 1 1
4 5429 1 1 75 LYS CE C -3.558 -22.428 -10.436 1.00 . A A . 75 LYS CE 1 1
4 5430 1 1 75 LYS CG C -5.247 -23.962 -9.381 1.00 . A A . 75 LYS CG 1 1
4 5431 1 1 75 LYS H H -3.966 -22.508 -6.107 1.00 . A A . 75 LYS H 1 1
4 5432 1 1 75 LYS HA H -6.329 -24.008 -7.030 1.00 . A A . 75 LYS HA 1 1
4 5433 1 1 75 LYS HB2 H -3.554 -23.897 -8.103 1.00 . A A . 75 LYS HB2 1 1
4 5434 1 1 75 LYS HB3 H -4.379 -25.449 -8.141 1.00 . A A . 75 LYS HB3 1 1
4 5435 1 1 75 LYS HD2 H -5.673 -22.168 -10.451 1.00 . A A . 75 LYS HD2 1 1
4 5436 1 1 75 LYS HD3 H -4.919 -21.917 -8.874 1.00 . A A . 75 LYS HD3 1 1
4 5437 1 1 75 LYS HE2 H -3.171 -21.431 -10.286 1.00 . A A . 75 LYS HE2 1 1
4 5438 1 1 75 LYS HE3 H -2.892 -23.145 -9.978 1.00 . A A . 75 LYS HE3 1 1
4 5439 1 1 75 LYS HG2 H -4.950 -24.616 -10.188 1.00 . A A . 75 LYS HG2 1 1
4 5440 1 1 75 LYS HG3 H -6.312 -24.047 -9.219 1.00 . A A . 75 LYS HG3 1 1
4 5441 1 1 75 LYS HZ1 H -3.428 -21.839 -12.436 1.00 . A A . 75 LYS HZ1 1 1
4 5442 1 1 75 LYS HZ2 H -4.591 -23.033 -12.147 1.00 . A A . 75 LYS HZ2 1 1
4 5443 1 1 75 LYS HZ3 H -2.949 -23.438 -12.159 1.00 . A A . 75 LYS HZ3 1 1
4 5444 1 1 75 LYS N N -4.890 -22.675 -6.389 1.00 . A A . 75 LYS N 1 1
4 5445 1 1 75 LYS NZ N -3.637 -22.704 -11.897 1.00 . A A . 75 LYS NZ 1 1
4 5446 1 1 75 LYS O O -5.544 -26.136 -5.748 1.00 . A A . 75 LYS O 1 1
4 5447 1 1 76 GLU C C -4.308 -25.106 -2.410 1.00 . A A . 76 GLU C 1 1
4 5448 1 1 76 GLU CA C -3.722 -25.589 -3.733 1.00 . A A . 76 GLU CA 1 1
4 5449 1 1 76 GLU CB C -2.199 -25.696 -3.620 1.00 . A A . 76 GLU CB 1 1
4 5450 1 1 76 GLU CD C -2.468 -28.164 -3.157 1.00 . A A . 76 GLU CD 1 1
4 5451 1 1 76 GLU CG C -1.732 -26.887 -2.802 1.00 . A A . 76 GLU CG 1 1
4 5452 1 1 76 GLU H H -3.669 -23.807 -4.875 1.00 . A A . 76 GLU H 1 1
4 5453 1 1 76 GLU HA H -4.126 -26.565 -3.958 1.00 . A A . 76 GLU HA 1 1
4 5454 1 1 76 GLU HB2 H -1.782 -25.780 -4.613 1.00 . A A . 76 GLU HB2 1 1
4 5455 1 1 76 GLU HB3 H -1.822 -24.797 -3.156 1.00 . A A . 76 GLU HB3 1 1
4 5456 1 1 76 GLU HG2 H -0.677 -27.037 -2.978 1.00 . A A . 76 GLU HG2 1 1
4 5457 1 1 76 GLU HG3 H -1.894 -26.675 -1.755 1.00 . A A . 76 GLU HG3 1 1
4 5458 1 1 76 GLU N N -4.088 -24.692 -4.823 1.00 . A A . 76 GLU N 1 1
4 5459 1 1 76 GLU O O -4.598 -23.921 -2.243 1.00 . A A . 76 GLU O 1 1
4 5460 1 1 76 GLU OE1 O -2.101 -28.798 -4.169 1.00 . A A . 76 GLU OE1 1 1
4 5461 1 1 76 GLU OE2 O -3.411 -28.530 -2.424 1.00 . A A . 76 GLU OE2 1 1
4 5462 1 1 77 ARG C C -3.988 -25.884 0.930 1.00 . A A . 77 ARG C 1 1
4 5463 1 1 77 ARG CA C -5.035 -25.703 -0.165 1.00 . A A . 77 ARG CA 1 1
4 5464 1 1 77 ARG CB C -6.255 -26.577 0.131 1.00 . A A . 77 ARG CB 1 1
4 5465 1 1 77 ARG CD C -7.228 -28.891 0.010 1.00 . A A . 77 ARG CD 1 1
4 5466 1 1 77 ARG CG C -5.954 -28.067 0.117 1.00 . A A . 77 ARG CG 1 1
4 5467 1 1 77 ARG CZ C -8.013 -31.057 0.868 1.00 . A A . 77 ARG CZ 1 1
4 5468 1 1 77 ARG H H -4.231 -26.960 -1.666 1.00 . A A . 77 ARG H 1 1
4 5469 1 1 77 ARG HA H -5.342 -24.668 -0.186 1.00 . A A . 77 ARG HA 1 1
4 5470 1 1 77 ARG HB2 H -6.639 -26.319 1.107 1.00 . A A . 77 ARG HB2 1 1
4 5471 1 1 77 ARG HB3 H -7.014 -26.378 -0.610 1.00 . A A . 77 ARG HB3 1 1
4 5472 1 1 77 ARG HD2 H -7.990 -28.432 0.622 1.00 . A A . 77 ARG HD2 1 1
4 5473 1 1 77 ARG HD3 H -7.550 -28.899 -1.020 1.00 . A A . 77 ARG HD3 1 1
4 5474 1 1 77 ARG HE H -6.113 -30.619 0.445 1.00 . A A . 77 ARG HE 1 1
4 5475 1 1 77 ARG HG2 H -5.323 -28.289 -0.731 1.00 . A A . 77 ARG HG2 1 1
4 5476 1 1 77 ARG HG3 H -5.441 -28.330 1.030 1.00 . A A . 77 ARG HG3 1 1
4 5477 1 1 77 ARG HH11 H -9.460 -29.674 0.599 1.00 . A A . 77 ARG HH11 1 1
4 5478 1 1 77 ARG HH12 H -10.000 -31.205 1.204 1.00 . A A . 77 ARG HH12 1 1
4 5479 1 1 77 ARG HH21 H -6.812 -32.640 1.240 1.00 . A A . 77 ARG HH21 1 1
4 5480 1 1 77 ARG HH22 H -8.493 -32.891 1.569 1.00 . A A . 77 ARG HH22 1 1
4 5481 1 1 77 ARG N N -4.481 -26.033 -1.473 1.00 . A A . 77 ARG N 1 1
4 5482 1 1 77 ARG NE N -7.027 -30.268 0.455 1.00 . A A . 77 ARG NE 1 1
4 5483 1 1 77 ARG NH1 N -9.260 -30.608 0.893 1.00 . A A . 77 ARG NH1 1 1
4 5484 1 1 77 ARG NH2 N -7.751 -32.298 1.258 1.00 . A A . 77 ARG NH2 1 1
4 5485 1 1 77 ARG O O -2.836 -26.215 0.653 1.00 . A A . 77 ARG O 1 1
4 5486 1 1 78 GLY C C -3.209 -24.488 3.991 1.00 . A A . 78 GLY C 1 1
4 5487 1 1 78 GLY CA C -3.483 -25.806 3.293 1.00 . A A . 78 GLY CA 1 1
4 5488 1 1 78 GLY H H -5.328 -25.401 2.337 1.00 . A A . 78 GLY H 1 1
4 5489 1 1 78 GLY HA2 H -3.907 -26.497 4.006 1.00 . A A . 78 GLY HA2 1 1
4 5490 1 1 78 GLY HA3 H -2.548 -26.208 2.930 1.00 . A A . 78 GLY HA3 1 1
4 5491 1 1 78 GLY N N -4.397 -25.663 2.175 1.00 . A A . 78 GLY N 1 1
4 5492 1 1 78 GLY O O -4.138 -23.776 4.373 1.00 . A A . 78 GLY O 1 1
4 5493 1 1 79 ASP C C -0.997 -21.919 3.803 1.00 . A A . 79 ASP C 1 1
4 5494 1 1 79 ASP CA C -1.539 -22.923 4.816 1.00 . A A . 79 ASP CA 1 1
4 5495 1 1 79 ASP CB C -0.486 -23.201 5.890 1.00 . A A . 79 ASP CB 1 1
4 5496 1 1 79 ASP CG C -0.113 -21.956 6.671 1.00 . A A . 79 ASP CG 1 1
4 5497 1 1 79 ASP H H -1.237 -24.773 3.833 1.00 . A A . 79 ASP H 1 1
4 5498 1 1 79 ASP HA H -2.416 -22.503 5.285 1.00 . A A . 79 ASP HA 1 1
4 5499 1 1 79 ASP HB2 H -0.873 -23.935 6.582 1.00 . A A . 79 ASP HB2 1 1
4 5500 1 1 79 ASP HB3 H 0.405 -23.590 5.420 1.00 . A A . 79 ASP HB3 1 1
4 5501 1 1 79 ASP N N -1.932 -24.164 4.159 1.00 . A A . 79 ASP N 1 1
4 5502 1 1 79 ASP O O -0.169 -22.261 2.958 1.00 . A A . 79 ASP O 1 1
4 5503 1 1 79 ASP OD1 O -0.963 -21.048 6.783 1.00 . A A . 79 ASP OD1 1 1
4 5504 1 1 79 ASP OD2 O 1.029 -21.890 7.171 1.00 . A A . 79 ASP OD2 1 1
4 5505 1 1 80 TYR C C -0.467 -18.441 3.753 1.00 . A A . 80 TYR C 1 1
4 5506 1 1 80 TYR CA C -1.036 -19.629 2.982 1.00 . A A . 80 TYR CA 1 1
4 5507 1 1 80 TYR CB C -2.202 -19.171 2.105 1.00 . A A . 80 TYR CB 1 1
4 5508 1 1 80 TYR CD1 C -2.905 -21.226 0.818 1.00 . A A . 80 TYR CD1 1 1
4 5509 1 1 80 TYR CD2 C -1.904 -19.432 -0.389 1.00 . A A . 80 TYR CD2 1 1
4 5510 1 1 80 TYR CE1 C -3.033 -21.949 -0.353 1.00 . A A . 80 TYR CE1 1 1
4 5511 1 1 80 TYR CE2 C -2.028 -20.146 -1.565 1.00 . A A . 80 TYR CE2 1 1
4 5512 1 1 80 TYR CG C -2.340 -19.957 0.821 1.00 . A A . 80 TYR CG 1 1
4 5513 1 1 80 TYR CZ C -2.593 -21.404 -1.541 1.00 . A A . 80 TYR CZ 1 1
4 5514 1 1 80 TYR H H -2.128 -20.470 4.587 1.00 . A A . 80 TYR H 1 1
4 5515 1 1 80 TYR HA H -0.261 -20.037 2.349 1.00 . A A . 80 TYR HA 1 1
4 5516 1 1 80 TYR HB2 H -3.123 -19.277 2.658 1.00 . A A . 80 TYR HB2 1 1
4 5517 1 1 80 TYR HB3 H -2.062 -18.132 1.845 1.00 . A A . 80 TYR HB3 1 1
4 5518 1 1 80 TYR HD1 H -3.249 -21.650 1.750 1.00 . A A . 80 TYR HD1 1 1
4 5519 1 1 80 TYR HD2 H -1.461 -18.446 -0.403 1.00 . A A . 80 TYR HD2 1 1
4 5520 1 1 80 TYR HE1 H -3.475 -22.934 -0.335 1.00 . A A . 80 TYR HE1 1 1
4 5521 1 1 80 TYR HE2 H -1.683 -19.720 -2.495 1.00 . A A . 80 TYR HE2 1 1
4 5522 1 1 80 TYR HH H -1.880 -22.542 -2.918 1.00 . A A . 80 TYR HH 1 1
4 5523 1 1 80 TYR N N -1.470 -20.681 3.893 1.00 . A A . 80 TYR N 1 1
4 5524 1 1 80 TYR O O -0.619 -18.347 4.971 1.00 . A A . 80 TYR O 1 1
4 5525 1 1 80 TYR OH O -2.717 -22.120 -2.710 1.00 . A A . 80 TYR OH 1 1
4 5526 1 1 81 VAL C C 0.592 -15.125 2.764 1.00 . A A . 81 VAL C 1 1
4 5527 1 1 81 VAL CA C 0.779 -16.353 3.647 1.00 . A A . 81 VAL CA 1 1
4 5528 1 1 81 VAL CB C 2.282 -16.553 3.919 1.00 . A A . 81 VAL CB 1 1
4 5529 1 1 81 VAL CG1 C 2.887 -15.294 4.521 1.00 . A A . 81 VAL CG1 1 1
4 5530 1 1 81 VAL CG2 C 2.503 -17.750 4.831 1.00 . A A . 81 VAL CG2 1 1
4 5531 1 1 81 VAL H H 0.276 -17.667 2.066 1.00 . A A . 81 VAL H 1 1
4 5532 1 1 81 VAL HA H 0.283 -16.184 4.592 1.00 . A A . 81 VAL HA 1 1
4 5533 1 1 81 VAL HB H 2.774 -16.748 2.978 1.00 . A A . 81 VAL HB 1 1
4 5534 1 1 81 VAL HG11 H 2.420 -14.424 4.082 1.00 . A A . 81 VAL HG11 1 1
4 5535 1 1 81 VAL HG12 H 2.724 -15.291 5.589 1.00 . A A . 81 VAL HG12 1 1
4 5536 1 1 81 VAL HG13 H 3.948 -15.272 4.318 1.00 . A A . 81 VAL HG13 1 1
4 5537 1 1 81 VAL HG21 H 2.584 -18.647 4.236 1.00 . A A . 81 VAL HG21 1 1
4 5538 1 1 81 VAL HG22 H 3.413 -17.608 5.395 1.00 . A A . 81 VAL HG22 1 1
4 5539 1 1 81 VAL HG23 H 1.669 -17.843 5.512 1.00 . A A . 81 VAL HG23 1 1
4 5540 1 1 81 VAL N N 0.188 -17.536 3.033 1.00 . A A . 81 VAL N 1 1
4 5541 1 1 81 VAL O O 1.079 -15.079 1.633 1.00 . A A . 81 VAL O 1 1
4 5542 1 1 82 LEU C C 0.539 -11.773 3.036 1.00 . A A . 82 LEU C 1 1
4 5543 1 1 82 LEU CA C -0.367 -12.898 2.546 1.00 . A A . 82 LEU CA 1 1
4 5544 1 1 82 LEU CB C -1.833 -12.485 2.687 1.00 . A A . 82 LEU CB 1 1
4 5545 1 1 82 LEU CD1 C -2.073 -11.187 0.556 1.00 . A A . 82 LEU CD1 1 1
4 5546 1 1 82 LEU CD2 C -3.633 -10.754 2.462 1.00 . A A . 82 LEU CD2 1 1
4 5547 1 1 82 LEU CG C -2.214 -11.139 2.069 1.00 . A A . 82 LEU CG 1 1
4 5548 1 1 82 LEU H H -0.478 -14.224 4.192 1.00 . A A . 82 LEU H 1 1
4 5549 1 1 82 LEU HA H -0.153 -13.088 1.505 1.00 . A A . 82 LEU HA 1 1
4 5550 1 1 82 LEU HB2 H -2.437 -13.246 2.218 1.00 . A A . 82 LEU HB2 1 1
4 5551 1 1 82 LEU HB3 H -2.065 -12.444 3.742 1.00 . A A . 82 LEU HB3 1 1
4 5552 1 1 82 LEU HD11 H -2.363 -10.235 0.137 1.00 . A A . 82 LEU HD11 1 1
4 5553 1 1 82 LEU HD12 H -2.709 -11.964 0.159 1.00 . A A . 82 LEU HD12 1 1
4 5554 1 1 82 LEU HD13 H -1.045 -11.397 0.297 1.00 . A A . 82 LEU HD13 1 1
4 5555 1 1 82 LEU HD21 H -4.021 -11.478 3.163 1.00 . A A . 82 LEU HD21 1 1
4 5556 1 1 82 LEU HD22 H -4.257 -10.735 1.581 1.00 . A A . 82 LEU HD22 1 1
4 5557 1 1 82 LEU HD23 H -3.626 -9.775 2.921 1.00 . A A . 82 LEU HD23 1 1
4 5558 1 1 82 LEU HG H -1.544 -10.377 2.443 1.00 . A A . 82 LEU HG 1 1
4 5559 1 1 82 LEU N N -0.116 -14.129 3.287 1.00 . A A . 82 LEU N 1 1
4 5560 1 1 82 LEU O O 0.466 -11.364 4.195 1.00 . A A . 82 LEU O 1 1
4 5561 1 1 83 ALA C C 1.889 -8.889 1.820 1.00 . A A . 83 ALA C 1 1
4 5562 1 1 83 ALA CA C 2.307 -10.195 2.486 1.00 . A A . 83 ALA CA 1 1
4 5563 1 1 83 ALA CB C 3.728 -10.562 2.085 1.00 . A A . 83 ALA CB 1 1
4 5564 1 1 83 ALA H H 1.401 -11.643 1.237 1.00 . A A . 83 ALA H 1 1
4 5565 1 1 83 ALA HA H 2.285 -10.064 3.559 1.00 . A A . 83 ALA HA 1 1
4 5566 1 1 83 ALA HB1 H 4.026 -9.969 1.233 1.00 . A A . 83 ALA HB1 1 1
4 5567 1 1 83 ALA HB2 H 4.397 -10.368 2.911 1.00 . A A . 83 ALA HB2 1 1
4 5568 1 1 83 ALA HB3 H 3.770 -11.610 1.827 1.00 . A A . 83 ALA HB3 1 1
4 5569 1 1 83 ALA N N 1.390 -11.275 2.146 1.00 . A A . 83 ALA N 1 1
4 5570 1 1 83 ALA O O 2.004 -8.735 0.604 1.00 . A A . 83 ALA O 1 1
4 5571 1 1 84 VAL C C 1.815 -5.525 2.681 1.00 . A A . 84 VAL C 1 1
4 5572 1 1 84 VAL CA C 0.965 -6.656 2.113 1.00 . A A . 84 VAL CA 1 1
4 5573 1 1 84 VAL CB C -0.515 -6.389 2.448 1.00 . A A . 84 VAL CB 1 1
4 5574 1 1 84 VAL CG1 C -0.953 -5.041 1.897 1.00 . A A . 84 VAL CG1 1 1
4 5575 1 1 84 VAL CG2 C -1.393 -7.507 1.905 1.00 . A A . 84 VAL CG2 1 1
4 5576 1 1 84 VAL H H 1.334 -8.130 3.585 1.00 . A A . 84 VAL H 1 1
4 5577 1 1 84 VAL HA H 1.072 -6.668 1.038 1.00 . A A . 84 VAL HA 1 1
4 5578 1 1 84 VAL HB H -0.621 -6.366 3.522 1.00 . A A . 84 VAL HB 1 1
4 5579 1 1 84 VAL HG11 H -0.552 -4.252 2.516 1.00 . A A . 84 VAL HG11 1 1
4 5580 1 1 84 VAL HG12 H -0.587 -4.928 0.886 1.00 . A A . 84 VAL HG12 1 1
4 5581 1 1 84 VAL HG13 H -2.031 -4.985 1.898 1.00 . A A . 84 VAL HG13 1 1
4 5582 1 1 84 VAL HG21 H -0.867 -8.447 1.979 1.00 . A A . 84 VAL HG21 1 1
4 5583 1 1 84 VAL HG22 H -2.305 -7.558 2.481 1.00 . A A . 84 VAL HG22 1 1
4 5584 1 1 84 VAL HG23 H -1.631 -7.308 0.870 1.00 . A A . 84 VAL HG23 1 1
4 5585 1 1 84 VAL N N 1.401 -7.949 2.624 1.00 . A A . 84 VAL N 1 1
4 5586 1 1 84 VAL O O 2.023 -5.437 3.891 1.00 . A A . 84 VAL O 1 1
4 5587 1 1 85 LYS C C 2.470 -2.208 1.840 1.00 . A A . 85 LYS C 1 1
4 5588 1 1 85 LYS CA C 3.131 -3.531 2.212 1.00 . A A . 85 LYS CA 1 1
4 5589 1 1 85 LYS CB C 4.514 -3.623 1.565 1.00 . A A . 85 LYS CB 1 1
4 5590 1 1 85 LYS CD C 6.724 -4.809 1.429 1.00 . A A . 85 LYS CD 1 1
4 5591 1 1 85 LYS CE C 7.659 -3.735 1.964 1.00 . A A . 85 LYS CE 1 1
4 5592 1 1 85 LYS CG C 5.367 -4.755 2.110 1.00 . A A . 85 LYS CG 1 1
4 5593 1 1 85 LYS H H 2.103 -4.782 0.848 1.00 . A A . 85 LYS H 1 1
4 5594 1 1 85 LYS HA H 3.241 -3.575 3.285 1.00 . A A . 85 LYS HA 1 1
4 5595 1 1 85 LYS HB2 H 4.392 -3.771 0.502 1.00 . A A . 85 LYS HB2 1 1
4 5596 1 1 85 LYS HB3 H 5.039 -2.693 1.732 1.00 . A A . 85 LYS HB3 1 1
4 5597 1 1 85 LYS HD2 H 7.169 -5.777 1.607 1.00 . A A . 85 LYS HD2 1 1
4 5598 1 1 85 LYS HD3 H 6.590 -4.662 0.367 1.00 . A A . 85 LYS HD3 1 1
4 5599 1 1 85 LYS HE2 H 7.265 -2.767 1.696 1.00 . A A . 85 LYS HE2 1 1
4 5600 1 1 85 LYS HE3 H 7.705 -3.819 3.040 1.00 . A A . 85 LYS HE3 1 1
4 5601 1 1 85 LYS HG2 H 5.514 -4.606 3.170 1.00 . A A . 85 LYS HG2 1 1
4 5602 1 1 85 LYS HG3 H 4.854 -5.692 1.945 1.00 . A A . 85 LYS HG3 1 1
4 5603 1 1 85 LYS HZ1 H 9.720 -3.403 2.035 1.00 . A A . 85 LYS HZ1 1 1
4 5604 1 1 85 LYS HZ2 H 9.083 -3.427 0.467 1.00 . A A . 85 LYS HZ2 1 1
4 5605 1 1 85 LYS HZ3 H 9.287 -4.874 1.320 1.00 . A A . 85 LYS HZ3 1 1
4 5606 1 1 85 LYS N N 2.304 -4.659 1.800 1.00 . A A . 85 LYS N 1 1
4 5607 1 1 85 LYS NZ N 9.034 -3.869 1.408 1.00 . A A . 85 LYS NZ 1 1
4 5608 1 1 85 LYS O O 1.658 -2.147 0.916 1.00 . A A . 85 LYS O 1 1
4 5609 1 1 86 TRP C C 3.364 1.230 2.281 1.00 . A A . 86 TRP C 1 1
4 5610 1 1 86 TRP CA C 2.267 0.172 2.305 1.00 . A A . 86 TRP CA 1 1
4 5611 1 1 86 TRP CB C 1.226 0.524 3.369 1.00 . A A . 86 TRP CB 1 1
4 5612 1 1 86 TRP CD1 C 1.097 2.865 4.403 1.00 . A A . 86 TRP CD1 1 1
4 5613 1 1 86 TRP CD2 C 0.210 2.715 2.352 1.00 . A A . 86 TRP CD2 1 1
4 5614 1 1 86 TRP CE2 C 0.077 4.042 2.803 1.00 . A A . 86 TRP CE2 1 1
4 5615 1 1 86 TRP CE3 C -0.275 2.382 1.084 1.00 . A A . 86 TRP CE3 1 1
4 5616 1 1 86 TRP CG C 0.866 1.979 3.390 1.00 . A A . 86 TRP CG 1 1
4 5617 1 1 86 TRP CH2 C -0.990 4.680 0.794 1.00 . A A . 86 TRP CH2 1 1
4 5618 1 1 86 TRP CZ2 C -0.523 5.034 2.031 1.00 . A A . 86 TRP CZ2 1 1
4 5619 1 1 86 TRP CZ3 C -0.870 3.367 0.319 1.00 . A A . 86 TRP CZ3 1 1
4 5620 1 1 86 TRP H H 3.477 -1.263 3.285 1.00 . A A . 86 TRP H 1 1
4 5621 1 1 86 TRP HA H 1.787 0.146 1.338 1.00 . A A . 86 TRP HA 1 1
4 5622 1 1 86 TRP HB2 H 0.324 -0.039 3.181 1.00 . A A . 86 TRP HB2 1 1
4 5623 1 1 86 TRP HB3 H 1.613 0.261 4.342 1.00 . A A . 86 TRP HB3 1 1
4 5624 1 1 86 TRP HD1 H 1.580 2.612 5.334 1.00 . A A . 86 TRP HD1 1 1
4 5625 1 1 86 TRP HE1 H 0.674 4.911 4.616 1.00 . A A . 86 TRP HE1 1 1
4 5626 1 1 86 TRP HE3 H -0.192 1.376 0.701 1.00 . A A . 86 TRP HE3 1 1
4 5627 1 1 86 TRP HH2 H -1.462 5.417 0.163 1.00 . A A . 86 TRP HH2 1 1
4 5628 1 1 86 TRP HZ2 H -0.622 6.051 2.382 1.00 . A A . 86 TRP HZ2 1 1
4 5629 1 1 86 TRP HZ3 H -1.252 3.129 -0.663 1.00 . A A . 86 TRP HZ3 1 1
4 5630 1 1 86 TRP N N 2.825 -1.151 2.562 1.00 . A A . 86 TRP N 1 1
4 5631 1 1 86 TRP NE1 N 0.625 4.108 4.057 1.00 . A A . 86 TRP NE1 1 1
4 5632 1 1 86 TRP O O 3.680 1.835 3.305 1.00 . A A . 86 TRP O 1 1
4 5633 1 1 87 GLY C C 6.163 2.170 1.905 1.00 . A A . 87 GLY C 1 1
4 5634 1 1 87 GLY CA C 5.000 2.436 0.970 1.00 . A A . 87 GLY CA 1 1
4 5635 1 1 87 GLY H H 3.652 0.937 0.322 1.00 . A A . 87 GLY H 1 1
4 5636 1 1 87 GLY HA2 H 5.360 2.425 -0.048 1.00 . A A . 87 GLY HA2 1 1
4 5637 1 1 87 GLY HA3 H 4.594 3.413 1.187 1.00 . A A . 87 GLY HA3 1 1
4 5638 1 1 87 GLY N N 3.944 1.449 1.105 1.00 . A A . 87 GLY N 1 1
4 5639 1 1 87 GLY O O 6.343 2.876 2.897 1.00 . A A . 87 GLY O 1 1
4 5640 1 1 88 GLU C C 7.671 0.455 3.836 1.00 . A A . 88 GLU C 1 1
4 5641 1 1 88 GLU CA C 8.104 0.792 2.412 1.00 . A A . 88 GLU CA 1 1
4 5642 1 1 88 GLU CB C 9.119 1.936 2.433 1.00 . A A . 88 GLU CB 1 1
4 5643 1 1 88 GLU CD C 11.040 3.056 1.234 1.00 . A A . 88 GLU CD 1 1
4 5644 1 1 88 GLU CG C 9.846 2.130 1.112 1.00 . A A . 88 GLU CG 1 1
4 5645 1 1 88 GLU H H 6.758 0.624 0.786 1.00 . A A . 88 GLU H 1 1
4 5646 1 1 88 GLU HA H 8.567 -0.079 1.973 1.00 . A A . 88 GLU HA 1 1
4 5647 1 1 88 GLU HB2 H 8.604 2.854 2.674 1.00 . A A . 88 GLU HB2 1 1
4 5648 1 1 88 GLU HB3 H 9.854 1.735 3.198 1.00 . A A . 88 GLU HB3 1 1
4 5649 1 1 88 GLU HG2 H 10.190 1.168 0.761 1.00 . A A . 88 GLU HG2 1 1
4 5650 1 1 88 GLU HG3 H 9.156 2.547 0.394 1.00 . A A . 88 GLU HG3 1 1
4 5651 1 1 88 GLU N N 6.954 1.149 1.590 1.00 . A A . 88 GLU N 1 1
4 5652 1 1 88 GLU O O 8.378 0.756 4.797 1.00 . A A . 88 GLU O 1 1
4 5653 1 1 88 GLU OE1 O 11.931 2.769 2.060 1.00 . A A . 88 GLU OE1 1 1
4 5654 1 1 88 GLU OE2 O 11.083 4.068 0.503 1.00 . A A . 88 GLU OE2 1 1
4 5655 1 1 89 GLU C C 5.151 -1.826 5.173 1.00 . A A . 89 GLU C 1 1
4 5656 1 1 89 GLU CA C 5.978 -0.548 5.268 1.00 . A A . 89 GLU CA 1 1
4 5657 1 1 89 GLU CB C 5.123 0.584 5.843 1.00 . A A . 89 GLU CB 1 1
4 5658 1 1 89 GLU CD C 5.188 2.797 7.060 1.00 . A A . 89 GLU CD 1 1
4 5659 1 1 89 GLU CG C 5.901 1.864 6.101 1.00 . A A . 89 GLU CG 1 1
4 5660 1 1 89 GLU H H 5.988 -0.384 3.157 1.00 . A A . 89 GLU H 1 1
4 5661 1 1 89 GLU HA H 6.816 -0.723 5.925 1.00 . A A . 89 GLU HA 1 1
4 5662 1 1 89 GLU HB2 H 4.326 0.805 5.149 1.00 . A A . 89 GLU HB2 1 1
4 5663 1 1 89 GLU HB3 H 4.694 0.255 6.777 1.00 . A A . 89 GLU HB3 1 1
4 5664 1 1 89 GLU HG2 H 6.863 1.607 6.520 1.00 . A A . 89 GLU HG2 1 1
4 5665 1 1 89 GLU HG3 H 6.046 2.378 5.162 1.00 . A A . 89 GLU HG3 1 1
4 5666 1 1 89 GLU N N 6.505 -0.171 3.961 1.00 . A A . 89 GLU N 1 1
4 5667 1 1 89 GLU O O 4.943 -2.365 4.085 1.00 . A A . 89 GLU O 1 1
4 5668 1 1 89 GLU OE1 O 4.350 3.597 6.596 1.00 . A A . 89 GLU OE1 1 1
4 5669 1 1 89 GLU OE2 O 5.469 2.726 8.275 1.00 . A A . 89 GLU OE2 1 1
4 5670 1 1 90 HIS C C 2.591 -3.293 7.155 1.00 . A A . 90 HIS C 1 1
4 5671 1 1 90 HIS CA C 3.877 -3.523 6.367 1.00 . A A . 90 HIS CA 1 1
4 5672 1 1 90 HIS CB C 4.676 -4.665 6.995 1.00 . A A . 90 HIS CB 1 1
4 5673 1 1 90 HIS CD2 C 6.600 -4.901 5.271 1.00 . A A . 90 HIS CD2 1 1
4 5674 1 1 90 HIS CE1 C 6.403 -7.046 4.862 1.00 . A A . 90 HIS CE1 1 1
4 5675 1 1 90 HIS CG C 5.579 -5.367 6.027 1.00 . A A . 90 HIS CG 1 1
4 5676 1 1 90 HIS H H 4.881 -1.833 7.154 1.00 . A A . 90 HIS H 1 1
4 5677 1 1 90 HIS HA H 3.620 -3.790 5.353 1.00 . A A . 90 HIS HA 1 1
4 5678 1 1 90 HIS HB2 H 5.289 -4.271 7.792 1.00 . A A . 90 HIS HB2 1 1
4 5679 1 1 90 HIS HB3 H 3.991 -5.395 7.400 1.00 . A A . 90 HIS HB3 1 1
4 5680 1 1 90 HIS HD1 H 4.832 -7.334 6.140 1.00 . A A . 90 HIS HD1 1 1
4 5681 1 1 90 HIS HD2 H 6.960 -3.882 5.236 1.00 . A A . 90 HIS HD2 1 1
4 5682 1 1 90 HIS HE1 H 6.564 -8.033 4.457 1.00 . A A . 90 HIS HE1 1 1
4 5683 1 1 90 HIS N N 4.682 -2.307 6.320 1.00 . A A . 90 HIS N 1 1
4 5684 1 1 90 HIS ND1 N 5.480 -6.713 5.747 1.00 . A A . 90 HIS ND1 1 1
4 5685 1 1 90 HIS NE2 N 7.096 -5.963 4.557 1.00 . A A . 90 HIS NE2 1 1
4 5686 1 1 90 HIS O O 2.626 -3.059 8.364 1.00 . A A . 90 HIS O 1 1
4 5687 1 1 91 ILE C C 0.066 -3.937 8.407 1.00 . A A . 91 ILE C 1 1
4 5688 1 1 91 ILE CA C 0.162 -3.159 7.099 1.00 . A A . 91 ILE CA 1 1
4 5689 1 1 91 ILE CB C -0.991 -3.588 6.174 1.00 . A A . 91 ILE CB 1 1
4 5690 1 1 91 ILE CD1 C -2.184 -5.661 5.303 1.00 . A A . 91 ILE CD1 1 1
4 5691 1 1 91 ILE CG1 C -0.909 -5.088 5.882 1.00 . A A . 91 ILE CG1 1 1
4 5692 1 1 91 ILE CG2 C -0.957 -2.789 4.880 1.00 . A A . 91 ILE CG2 1 1
4 5693 1 1 91 ILE H H 1.496 -3.550 5.503 1.00 . A A . 91 ILE H 1 1
4 5694 1 1 91 ILE HA H 0.055 -2.105 7.311 1.00 . A A . 91 ILE HA 1 1
4 5695 1 1 91 ILE HB H -1.923 -3.377 6.675 1.00 . A A . 91 ILE HB 1 1
4 5696 1 1 91 ILE HD11 H -2.420 -5.153 4.379 1.00 . A A . 91 ILE HD11 1 1
4 5697 1 1 91 ILE HD12 H -2.049 -6.715 5.107 1.00 . A A . 91 ILE HD12 1 1
4 5698 1 1 91 ILE HD13 H -2.992 -5.525 6.005 1.00 . A A . 91 ILE HD13 1 1
4 5699 1 1 91 ILE HG12 H -0.114 -5.268 5.175 1.00 . A A . 91 ILE HG12 1 1
4 5700 1 1 91 ILE HG13 H -0.694 -5.615 6.800 1.00 . A A . 91 ILE HG13 1 1
4 5701 1 1 91 ILE HG21 H -1.253 -1.769 5.079 1.00 . A A . 91 ILE HG21 1 1
4 5702 1 1 91 ILE HG22 H 0.044 -2.799 4.477 1.00 . A A . 91 ILE HG22 1 1
4 5703 1 1 91 ILE HG23 H -1.638 -3.228 4.167 1.00 . A A . 91 ILE HG23 1 1
4 5704 1 1 91 ILE N N 1.459 -3.360 6.463 1.00 . A A . 91 ILE N 1 1
4 5705 1 1 91 ILE O O 0.682 -4.989 8.580 1.00 . A A . 91 ILE O 1 1
4 5706 1 1 92 PRO C C -1.731 -5.332 10.566 1.00 . A A . 92 PRO C 1 1
4 5707 1 1 92 PRO CA C -0.927 -4.040 10.660 1.00 . A A . 92 PRO CA 1 1
4 5708 1 1 92 PRO CB C -1.704 -2.983 11.449 1.00 . A A . 92 PRO CB 1 1
4 5709 1 1 92 PRO CD C -1.493 -2.160 9.214 1.00 . A A . 92 PRO CD 1 1
4 5710 1 1 92 PRO CG C -2.404 -2.175 10.411 1.00 . A A . 92 PRO CG 1 1
4 5711 1 1 92 PRO HA H 0.014 -4.239 11.152 1.00 . A A . 92 PRO HA 1 1
4 5712 1 1 92 PRO HB2 H -2.405 -3.468 12.112 1.00 . A A . 92 PRO HB2 1 1
4 5713 1 1 92 PRO HB3 H -1.016 -2.379 12.022 1.00 . A A . 92 PRO HB3 1 1
4 5714 1 1 92 PRO HD2 H -2.070 -2.159 8.301 1.00 . A A . 92 PRO HD2 1 1
4 5715 1 1 92 PRO HD3 H -0.838 -1.302 9.250 1.00 . A A . 92 PRO HD3 1 1
4 5716 1 1 92 PRO HG2 H -3.346 -2.638 10.159 1.00 . A A . 92 PRO HG2 1 1
4 5717 1 1 92 PRO HG3 H -2.562 -1.170 10.774 1.00 . A A . 92 PRO HG3 1 1
4 5718 1 1 92 PRO N N -0.728 -3.411 9.352 1.00 . A A . 92 PRO N 1 1
4 5719 1 1 92 PRO O O -2.947 -5.306 10.375 1.00 . A A . 92 PRO O 1 1
4 5720 1 1 93 GLY C C -0.966 -8.742 9.760 1.00 . A A . 93 GLY C 1 1
4 5721 1 1 93 GLY CA C -1.713 -7.749 10.628 1.00 . A A . 93 GLY CA 1 1
4 5722 1 1 93 GLY H H -0.077 -6.423 10.851 1.00 . A A . 93 GLY H 1 1
4 5723 1 1 93 GLY HA2 H -1.802 -8.154 11.625 1.00 . A A . 93 GLY HA2 1 1
4 5724 1 1 93 GLY HA3 H -2.703 -7.606 10.220 1.00 . A A . 93 GLY HA3 1 1
4 5725 1 1 93 GLY N N -1.045 -6.463 10.701 1.00 . A A . 93 GLY N 1 1
4 5726 1 1 93 GLY O O -1.244 -9.941 9.796 1.00 . A A . 93 GLY O 1 1
4 5727 1 1 94 SER C C 2.079 -9.509 8.756 1.00 . A A . 94 SER C 1 1
4 5728 1 1 94 SER CA C 0.770 -9.094 8.090 1.00 . A A . 94 SER CA 1 1
4 5729 1 1 94 SER CB C 1.062 -8.367 6.776 1.00 . A A . 94 SER CB 1 1
4 5730 1 1 94 SER H H 0.159 -7.279 8.992 1.00 . A A . 94 SER H 1 1
4 5731 1 1 94 SER HA H 0.190 -9.980 7.881 1.00 . A A . 94 SER HA 1 1
4 5732 1 1 94 SER HB2 H 0.227 -8.495 6.104 1.00 . A A . 94 SER HB2 1 1
4 5733 1 1 94 SER HB3 H 1.207 -7.315 6.975 1.00 . A A . 94 SER HB3 1 1
4 5734 1 1 94 SER HG H 2.972 -8.305 6.348 1.00 . A A . 94 SER HG 1 1
4 5735 1 1 94 SER N N -0.016 -8.243 8.976 1.00 . A A . 94 SER N 1 1
4 5736 1 1 94 SER O O 2.641 -8.789 9.581 1.00 . A A . 94 SER O 1 1
4 5737 1 1 94 SER OG O 2.228 -8.881 6.157 1.00 . A A . 94 SER OG 1 1
4 5738 1 1 95 PRO C C 0.617 -12.163 7.946 1.00 . A A . 95 PRO C 1 1
4 5739 1 1 95 PRO CA C 1.914 -11.567 7.411 1.00 . A A . 95 PRO CA 1 1
4 5740 1 1 95 PRO CB C 2.945 -12.670 7.160 1.00 . A A . 95 PRO CB 1 1
4 5741 1 1 95 PRO CD C 3.821 -11.293 8.907 1.00 . A A . 95 PRO CD 1 1
4 5742 1 1 95 PRO CG C 3.769 -12.708 8.401 1.00 . A A . 95 PRO CG 1 1
4 5743 1 1 95 PRO HA H 1.714 -11.042 6.488 1.00 . A A . 95 PRO HA 1 1
4 5744 1 1 95 PRO HB2 H 2.438 -13.610 6.993 1.00 . A A . 95 PRO HB2 1 1
4 5745 1 1 95 PRO HB3 H 3.543 -12.419 6.297 1.00 . A A . 95 PRO HB3 1 1
4 5746 1 1 95 PRO HD2 H 3.837 -11.279 9.986 1.00 . A A . 95 PRO HD2 1 1
4 5747 1 1 95 PRO HD3 H 4.685 -10.781 8.508 1.00 . A A . 95 PRO HD3 1 1
4 5748 1 1 95 PRO HG2 H 3.303 -13.351 9.132 1.00 . A A . 95 PRO HG2 1 1
4 5749 1 1 95 PRO HG3 H 4.764 -13.060 8.170 1.00 . A A . 95 PRO HG3 1 1
4 5750 1 1 95 PRO N N 2.576 -10.700 8.391 1.00 . A A . 95 PRO N 1 1
4 5751 1 1 95 PRO O O 0.569 -12.666 9.069 1.00 . A A . 95 PRO O 1 1
4 5752 1 1 96 PHE C C -1.766 -14.155 7.380 1.00 . A A . 96 PHE C 1 1
4 5753 1 1 96 PHE CA C -1.734 -12.637 7.529 1.00 . A A . 96 PHE CA 1 1
4 5754 1 1 96 PHE CB C -2.844 -12.006 6.685 1.00 . A A . 96 PHE CB 1 1
4 5755 1 1 96 PHE CD1 C -4.354 -10.629 8.141 1.00 . A A . 96 PHE CD1 1 1
4 5756 1 1 96 PHE CD2 C -2.746 -9.501 6.790 1.00 . A A . 96 PHE CD2 1 1
4 5757 1 1 96 PHE CE1 C -4.798 -9.416 8.632 1.00 . A A . 96 PHE CE1 1 1
4 5758 1 1 96 PHE CE2 C -3.185 -8.285 7.278 1.00 . A A . 96 PHE CE2 1 1
4 5759 1 1 96 PHE CG C -3.324 -10.686 7.216 1.00 . A A . 96 PHE CG 1 1
4 5760 1 1 96 PHE CZ C -4.213 -8.242 8.199 1.00 . A A . 96 PHE CZ 1 1
4 5761 1 1 96 PHE H H -0.335 -11.690 6.253 1.00 . A A . 96 PHE H 1 1
4 5762 1 1 96 PHE HA H -1.895 -12.385 8.566 1.00 . A A . 96 PHE HA 1 1
4 5763 1 1 96 PHE HB2 H -2.478 -11.847 5.683 1.00 . A A . 96 PHE HB2 1 1
4 5764 1 1 96 PHE HB3 H -3.688 -12.679 6.653 1.00 . A A . 96 PHE HB3 1 1
4 5765 1 1 96 PHE HD1 H -4.813 -11.548 8.481 1.00 . A A . 96 PHE HD1 1 1
4 5766 1 1 96 PHE HD2 H -1.942 -9.533 6.069 1.00 . A A . 96 PHE HD2 1 1
4 5767 1 1 96 PHE HE1 H -5.603 -9.386 9.352 1.00 . A A . 96 PHE HE1 1 1
4 5768 1 1 96 PHE HE2 H -2.726 -7.369 6.937 1.00 . A A . 96 PHE HE2 1 1
4 5769 1 1 96 PHE HZ H -4.558 -7.293 8.582 1.00 . A A . 96 PHE HZ 1 1
4 5770 1 1 96 PHE N N -0.435 -12.103 7.136 1.00 . A A . 96 PHE N 1 1
4 5771 1 1 96 PHE O O -0.982 -14.733 6.627 1.00 . A A . 96 PHE O 1 1
4 5772 1 1 97 HIS C C -4.045 -16.650 7.248 1.00 . A A . 97 HIS C 1 1
4 5773 1 1 97 HIS CA C -2.814 -16.247 8.053 1.00 . A A . 97 HIS CA 1 1
4 5774 1 1 97 HIS CB C -2.904 -16.822 9.467 1.00 . A A . 97 HIS CB 1 1
4 5775 1 1 97 HIS CD2 C -2.495 -19.294 8.800 1.00 . A A . 97 HIS CD2 1 1
4 5776 1 1 97 HIS CE1 C -3.962 -20.233 10.132 1.00 . A A . 97 HIS CE1 1 1
4 5777 1 1 97 HIS CG C -3.101 -18.306 9.499 1.00 . A A . 97 HIS CG 1 1
4 5778 1 1 97 HIS H H -3.275 -14.280 8.686 1.00 . A A . 97 HIS H 1 1
4 5779 1 1 97 HIS HA H -1.936 -16.645 7.568 1.00 . A A . 97 HIS HA 1 1
4 5780 1 1 97 HIS HB2 H -1.991 -16.597 9.999 1.00 . A A . 97 HIS HB2 1 1
4 5781 1 1 97 HIS HB3 H -3.737 -16.365 9.982 1.00 . A A . 97 HIS HB3 1 1
4 5782 1 1 97 HIS HD1 H -4.612 -18.477 10.957 1.00 . A A . 97 HIS HD1 1 1
4 5783 1 1 97 HIS HD2 H -1.721 -19.172 8.055 1.00 . A A . 97 HIS HD2 1 1
4 5784 1 1 97 HIS HE1 H -4.564 -20.971 10.640 1.00 . A A . 97 HIS HE1 1 1
4 5785 1 1 97 HIS N N -2.679 -14.795 8.104 1.00 . A A . 97 HIS N 1 1
4 5786 1 1 97 HIS ND1 N -4.015 -18.927 10.324 1.00 . A A . 97 HIS ND1 1 1
4 5787 1 1 97 HIS NE2 N -3.048 -20.482 9.211 1.00 . A A . 97 HIS NE2 1 1
4 5788 1 1 97 HIS O O -5.178 -16.458 7.689 1.00 . A A . 97 HIS O 1 1
4 5789 1 1 98 VAL C C -4.979 -19.160 5.120 1.00 . A A . 98 VAL C 1 1
4 5790 1 1 98 VAL CA C -4.906 -17.639 5.197 1.00 . A A . 98 VAL CA 1 1
4 5791 1 1 98 VAL CB C -4.750 -17.070 3.775 1.00 . A A . 98 VAL CB 1 1
4 5792 1 1 98 VAL CG1 C -5.807 -17.651 2.848 1.00 . A A . 98 VAL CG1 1 1
4 5793 1 1 98 VAL CG2 C -4.825 -15.551 3.797 1.00 . A A . 98 VAL CG2 1 1
4 5794 1 1 98 VAL H H -2.890 -17.336 5.767 1.00 . A A . 98 VAL H 1 1
4 5795 1 1 98 VAL HA H -5.830 -17.265 5.613 1.00 . A A . 98 VAL HA 1 1
4 5796 1 1 98 VAL HB H -3.778 -17.356 3.399 1.00 . A A . 98 VAL HB 1 1
4 5797 1 1 98 VAL HG11 H -5.788 -17.123 1.906 1.00 . A A . 98 VAL HG11 1 1
4 5798 1 1 98 VAL HG12 H -5.603 -18.698 2.680 1.00 . A A . 98 VAL HG12 1 1
4 5799 1 1 98 VAL HG13 H -6.782 -17.542 3.301 1.00 . A A . 98 VAL HG13 1 1
4 5800 1 1 98 VAL HG21 H -3.929 -15.153 4.250 1.00 . A A . 98 VAL HG21 1 1
4 5801 1 1 98 VAL HG22 H -4.914 -15.181 2.787 1.00 . A A . 98 VAL HG22 1 1
4 5802 1 1 98 VAL HG23 H -5.686 -15.242 4.371 1.00 . A A . 98 VAL HG23 1 1
4 5803 1 1 98 VAL N N -3.816 -17.209 6.064 1.00 . A A . 98 VAL N 1 1
4 5804 1 1 98 VAL O O -4.095 -19.808 4.558 1.00 . A A . 98 VAL O 1 1
4 5805 1 1 99 THR C C -7.182 -21.598 4.574 1.00 . A A . 99 THR C 1 1
4 5806 1 1 99 THR CA C -6.228 -21.171 5.684 1.00 . A A . 99 THR CA 1 1
4 5807 1 1 99 THR CB C -6.774 -21.670 7.035 1.00 . A A . 99 THR CB 1 1
4 5808 1 1 99 THR CG2 C -6.969 -23.179 7.016 1.00 . A A . 99 THR CG2 1 1
4 5809 1 1 99 THR H H -6.709 -19.157 6.120 1.00 . A A . 99 THR H 1 1
4 5810 1 1 99 THR HA H -5.266 -21.633 5.515 1.00 . A A . 99 THR HA 1 1
4 5811 1 1 99 THR HB H -7.731 -21.201 7.214 1.00 . A A . 99 THR HB 1 1
4 5812 1 1 99 THR HG1 H -6.237 -20.575 8.584 1.00 . A A . 99 THR HG1 1 1
4 5813 1 1 99 THR HG21 H -6.774 -23.578 8.000 1.00 . A A . 99 THR HG21 1 1
4 5814 1 1 99 THR HG22 H -6.285 -23.621 6.306 1.00 . A A . 99 THR HG22 1 1
4 5815 1 1 99 THR HG23 H -7.984 -23.407 6.729 1.00 . A A . 99 THR HG23 1 1
4 5816 1 1 99 THR N N -6.039 -19.726 5.688 1.00 . A A . 99 THR N 1 1
4 5817 1 1 99 THR O O -8.259 -21.023 4.411 1.00 . A A . 99 THR O 1 1
4 5818 1 1 99 THR OG1 O -5.874 -21.313 8.089 1.00 . A A . 99 THR OG1 1 1
4 5819 1 1 100 VAL C C -8.055 -24.547 2.987 1.00 . A A . 100 VAL C 1 1
4 5820 1 1 100 VAL CA C -7.603 -23.116 2.718 1.00 . A A . 100 VAL CA 1 1
4 5821 1 1 100 VAL CB C -6.842 -23.072 1.380 1.00 . A A . 100 VAL CB 1 1
4 5822 1 1 100 VAL CG1 C -7.697 -23.648 0.261 1.00 . A A . 100 VAL CG1 1 1
4 5823 1 1 100 VAL CG2 C -6.415 -21.649 1.057 1.00 . A A . 100 VAL CG2 1 1
4 5824 1 1 100 VAL H H -5.914 -23.029 3.991 1.00 . A A . 100 VAL H 1 1
4 5825 1 1 100 VAL HA H -8.474 -22.483 2.634 1.00 . A A . 100 VAL HA 1 1
4 5826 1 1 100 VAL HB H -5.954 -23.680 1.473 1.00 . A A . 100 VAL HB 1 1
4 5827 1 1 100 VAL HG11 H -8.609 -23.075 0.174 1.00 . A A . 100 VAL HG11 1 1
4 5828 1 1 100 VAL HG12 H -7.151 -23.602 -0.670 1.00 . A A . 100 VAL HG12 1 1
4 5829 1 1 100 VAL HG13 H -7.939 -24.676 0.486 1.00 . A A . 100 VAL HG13 1 1
4 5830 1 1 100 VAL HG21 H -6.903 -21.323 0.150 1.00 . A A . 100 VAL HG21 1 1
4 5831 1 1 100 VAL HG22 H -6.693 -20.997 1.871 1.00 . A A . 100 VAL HG22 1 1
4 5832 1 1 100 VAL HG23 H -5.343 -21.616 0.920 1.00 . A A . 100 VAL HG23 1 1
4 5833 1 1 100 VAL N N -6.782 -22.611 3.812 1.00 . A A . 100 VAL N 1 1
4 5834 1 1 100 VAL O O -7.261 -25.421 3.333 1.00 . A A . 100 VAL O 1 1
4 5835 1 1 101 PRO C C -9.529 -27.124 1.975 1.00 . A A . 101 PRO C 1 1
4 5836 1 1 101 PRO CA C -9.952 -26.119 3.041 1.00 . A A . 101 PRO CA 1 1
4 5837 1 1 101 PRO CB C -11.458 -25.856 2.959 1.00 . A A . 101 PRO CB 1 1
4 5838 1 1 101 PRO CD C -10.368 -23.800 2.411 1.00 . A A . 101 PRO CD 1 1
4 5839 1 1 101 PRO CG C -11.584 -24.635 2.115 1.00 . A A . 101 PRO CG 1 1
4 5840 1 1 101 PRO HA H -9.705 -26.507 4.018 1.00 . A A . 101 PRO HA 1 1
4 5841 1 1 101 PRO HB2 H -11.950 -26.704 2.504 1.00 . A A . 101 PRO HB2 1 1
4 5842 1 1 101 PRO HB3 H -11.853 -25.693 3.951 1.00 . A A . 101 PRO HB3 1 1
4 5843 1 1 101 PRO HD2 H -10.048 -23.272 1.525 1.00 . A A . 101 PRO HD2 1 1
4 5844 1 1 101 PRO HD3 H -10.573 -23.106 3.213 1.00 . A A . 101 PRO HD3 1 1
4 5845 1 1 101 PRO HG2 H -11.605 -24.910 1.072 1.00 . A A . 101 PRO HG2 1 1
4 5846 1 1 101 PRO HG3 H -12.481 -24.096 2.381 1.00 . A A . 101 PRO HG3 1 1
4 5847 1 1 101 PRO N N -9.363 -24.794 2.823 1.00 . A A . 101 PRO N 1 1
4 5848 1 1 101 PRO O O -9.470 -26.799 0.790 1.00 . A A . 101 PRO O 1 1
5 5849 1 1 1 GLY C C 17.207 11.918 1.315 1.00 . A A . 1 GLY C 1 1
5 5850 1 1 1 GLY CA C 16.888 10.644 2.071 1.00 . A A . 1 GLY CA 1 1
5 5851 1 1 1 GLY H1 H 17.926 11.427 3.742 1.00 . A A . 1 GLY H1 1 1
5 5852 1 1 1 GLY HA2 H 17.297 9.804 1.530 1.00 . A A . 1 GLY HA2 1 1
5 5853 1 1 1 GLY HA3 H 15.815 10.534 2.129 1.00 . A A . 1 GLY HA3 1 1
5 5854 1 1 1 GLY N N 17.432 10.646 3.416 1.00 . A A . 1 GLY N 1 1
5 5855 1 1 1 GLY O O 16.581 12.954 1.537 1.00 . A A . 1 GLY O 1 1
5 5856 1 1 2 SER C C 17.375 13.804 -0.821 1.00 . A A . 2 SER C 1 1
5 5857 1 1 2 SER CA C 18.592 13.001 -0.370 1.00 . A A . 2 SER CA 1 1
5 5858 1 1 2 SER CB C 19.404 12.556 -1.588 1.00 . A A . 2 SER CB 1 1
5 5859 1 1 2 SER H H 18.648 10.989 0.286 1.00 . A A . 2 SER H 1 1
5 5860 1 1 2 SER HA H 19.210 13.627 0.256 1.00 . A A . 2 SER HA 1 1
5 5861 1 1 2 SER HB2 H 18.828 11.845 -2.160 1.00 . A A . 2 SER HB2 1 1
5 5862 1 1 2 SER HB3 H 19.626 13.417 -2.202 1.00 . A A . 2 SER HB3 1 1
5 5863 1 1 2 SER HG H 21.073 11.605 -1.969 1.00 . A A . 2 SER HG 1 1
5 5864 1 1 2 SER N N 18.186 11.843 0.418 1.00 . A A . 2 SER N 1 1
5 5865 1 1 2 SER O O 17.326 15.023 -0.654 1.00 . A A . 2 SER O 1 1
5 5866 1 1 2 SER OG O 20.622 11.948 -1.194 1.00 . A A . 2 SER OG 1 1
5 5867 1 1 3 SER C C 14.354 14.294 -0.706 1.00 . A A . 3 SER C 1 1
5 5868 1 1 3 SER CA C 15.180 13.760 -1.871 1.00 . A A . 3 SER CA 1 1
5 5869 1 1 3 SER CB C 14.345 12.778 -2.696 1.00 . A A . 3 SER CB 1 1
5 5870 1 1 3 SER H H 16.494 12.142 -1.497 1.00 . A A . 3 SER H 1 1
5 5871 1 1 3 SER HA H 15.472 14.588 -2.500 1.00 . A A . 3 SER HA 1 1
5 5872 1 1 3 SER HB2 H 13.498 13.297 -3.119 1.00 . A A . 3 SER HB2 1 1
5 5873 1 1 3 SER HB3 H 14.953 12.373 -3.492 1.00 . A A . 3 SER HB3 1 1
5 5874 1 1 3 SER HG H 14.465 11.583 -1.149 1.00 . A A . 3 SER HG 1 1
5 5875 1 1 3 SER N N 16.396 13.112 -1.392 1.00 . A A . 3 SER N 1 1
5 5876 1 1 3 SER O O 14.680 14.063 0.458 1.00 . A A . 3 SER O 1 1
5 5877 1 1 3 SER OG O 13.872 11.710 -1.893 1.00 . A A . 3 SER OG 1 1
5 5878 1 1 4 GLY C C 10.985 15.107 -0.130 1.00 . A A . 4 GLY C 1 1
5 5879 1 1 4 GLY CA C 12.423 15.566 0.002 1.00 . A A . 4 GLY CA 1 1
5 5880 1 1 4 GLY H H 13.069 15.161 -1.973 1.00 . A A . 4 GLY H 1 1
5 5881 1 1 4 GLY HA2 H 12.799 15.266 0.969 1.00 . A A . 4 GLY HA2 1 1
5 5882 1 1 4 GLY HA3 H 12.452 16.644 -0.065 1.00 . A A . 4 GLY HA3 1 1
5 5883 1 1 4 GLY N N 13.281 15.010 -1.028 1.00 . A A . 4 GLY N 1 1
5 5884 1 1 4 GLY O O 10.125 15.861 -0.587 1.00 . A A . 4 GLY O 1 1
5 5885 1 1 5 SER C C 8.539 13.731 1.389 1.00 . A A . 5 SER C 1 1
5 5886 1 1 5 SER CA C 9.378 13.306 0.188 1.00 . A A . 5 SER CA 1 1
5 5887 1 1 5 SER CB C 9.443 11.780 0.110 1.00 . A A . 5 SER CB 1 1
5 5888 1 1 5 SER H H 11.450 13.315 0.625 1.00 . A A . 5 SER H 1 1
5 5889 1 1 5 SER HA H 8.915 13.685 -0.711 1.00 . A A . 5 SER HA 1 1
5 5890 1 1 5 SER HB2 H 10.137 11.414 0.852 1.00 . A A . 5 SER HB2 1 1
5 5891 1 1 5 SER HB3 H 8.462 11.370 0.302 1.00 . A A . 5 SER HB3 1 1
5 5892 1 1 5 SER HG H 9.487 10.498 -1.370 1.00 . A A . 5 SER HG 1 1
5 5893 1 1 5 SER N N 10.722 13.867 0.269 1.00 . A A . 5 SER N 1 1
5 5894 1 1 5 SER O O 8.521 13.054 2.418 1.00 . A A . 5 SER O 1 1
5 5895 1 1 5 SER OG O 9.875 11.352 -1.170 1.00 . A A . 5 SER OG 1 1
5 5896 1 1 6 SER C C 5.737 14.539 2.474 1.00 . A A . 6 SER C 1 1
5 5897 1 1 6 SER CA C 7.005 15.373 2.325 1.00 . A A . 6 SER CA 1 1
5 5898 1 1 6 SER CB C 6.640 16.834 2.056 1.00 . A A . 6 SER CB 1 1
5 5899 1 1 6 SER H H 7.900 15.350 0.406 1.00 . A A . 6 SER H 1 1
5 5900 1 1 6 SER HA H 7.570 15.316 3.244 1.00 . A A . 6 SER HA 1 1
5 5901 1 1 6 SER HB2 H 6.428 16.962 1.005 1.00 . A A . 6 SER HB2 1 1
5 5902 1 1 6 SER HB3 H 5.764 17.095 2.634 1.00 . A A . 6 SER HB3 1 1
5 5903 1 1 6 SER HG H 8.163 17.989 1.627 1.00 . A A . 6 SER HG 1 1
5 5904 1 1 6 SER N N 7.844 14.855 1.251 1.00 . A A . 6 SER N 1 1
5 5905 1 1 6 SER O O 5.138 14.116 1.486 1.00 . A A . 6 SER O 1 1
5 5906 1 1 6 SER OG O 7.701 17.700 2.418 1.00 . A A . 6 SER OG 1 1
5 5907 1 1 7 GLY C C 4.367 12.440 5.013 1.00 . A A . 7 GLY C 1 1
5 5908 1 1 7 GLY CA C 4.138 13.521 3.976 1.00 . A A . 7 GLY CA 1 1
5 5909 1 1 7 GLY H H 5.850 14.667 4.469 1.00 . A A . 7 GLY H 1 1
5 5910 1 1 7 GLY HA2 H 3.357 14.180 4.325 1.00 . A A . 7 GLY HA2 1 1
5 5911 1 1 7 GLY HA3 H 3.820 13.058 3.054 1.00 . A A . 7 GLY HA3 1 1
5 5912 1 1 7 GLY N N 5.333 14.305 3.719 1.00 . A A . 7 GLY N 1 1
5 5913 1 1 7 GLY O O 5.448 11.855 5.083 1.00 . A A . 7 GLY O 1 1
5 5914 1 1 8 SER C C 2.619 9.926 6.501 1.00 . A A . 8 SER C 1 1
5 5915 1 1 8 SER CA C 3.443 11.158 6.865 1.00 . A A . 8 SER CA 1 1
5 5916 1 1 8 SER CB C 2.969 11.725 8.204 1.00 . A A . 8 SER CB 1 1
5 5917 1 1 8 SER H H 2.510 12.673 5.717 1.00 . A A . 8 SER H 1 1
5 5918 1 1 8 SER HA H 4.480 10.870 6.952 1.00 . A A . 8 SER HA 1 1
5 5919 1 1 8 SER HB2 H 2.112 12.361 8.040 1.00 . A A . 8 SER HB2 1 1
5 5920 1 1 8 SER HB3 H 2.693 10.911 8.859 1.00 . A A . 8 SER HB3 1 1
5 5921 1 1 8 SER HG H 4.488 12.960 8.157 1.00 . A A . 8 SER HG 1 1
5 5922 1 1 8 SER N N 3.346 12.173 5.822 1.00 . A A . 8 SER N 1 1
5 5923 1 1 8 SER O O 1.498 9.752 6.980 1.00 . A A . 8 SER O 1 1
5 5924 1 1 8 SER OG O 3.990 12.486 8.826 1.00 . A A . 8 SER OG 1 1
5 5925 1 1 9 SER C C 2.709 6.733 6.225 1.00 . A A . 9 SER C 1 1
5 5926 1 1 9 SER CA C 2.500 7.860 5.219 1.00 . A A . 9 SER CA 1 1
5 5927 1 1 9 SER CB C 3.005 7.429 3.840 1.00 . A A . 9 SER CB 1 1
5 5928 1 1 9 SER H H 4.079 9.269 5.304 1.00 . A A . 9 SER H 1 1
5 5929 1 1 9 SER HA H 1.445 8.079 5.155 1.00 . A A . 9 SER HA 1 1
5 5930 1 1 9 SER HB2 H 4.059 7.207 3.899 1.00 . A A . 9 SER HB2 1 1
5 5931 1 1 9 SER HB3 H 2.468 6.547 3.523 1.00 . A A . 9 SER HB3 1 1
5 5932 1 1 9 SER HG H 3.167 9.279 3.215 1.00 . A A . 9 SER HG 1 1
5 5933 1 1 9 SER N N 3.183 9.074 5.651 1.00 . A A . 9 SER N 1 1
5 5934 1 1 9 SER O O 3.791 6.150 6.306 1.00 . A A . 9 SER O 1 1
5 5935 1 1 9 SER OG O 2.807 8.454 2.882 1.00 . A A . 9 SER OG 1 1
5 5936 1 1 10 ASP C C 0.986 4.129 7.518 1.00 . A A . 10 ASP C 1 1
5 5937 1 1 10 ASP CA C 1.733 5.372 7.991 1.00 . A A . 10 ASP CA 1 1
5 5938 1 1 10 ASP CB C 1.151 5.858 9.319 1.00 . A A . 10 ASP CB 1 1
5 5939 1 1 10 ASP CG C 2.182 6.560 10.181 1.00 . A A . 10 ASP CG 1 1
5 5940 1 1 10 ASP H H 0.831 6.931 6.878 1.00 . A A . 10 ASP H 1 1
5 5941 1 1 10 ASP HA H 2.772 5.118 8.136 1.00 . A A . 10 ASP HA 1 1
5 5942 1 1 10 ASP HB2 H 0.345 6.550 9.119 1.00 . A A . 10 ASP HB2 1 1
5 5943 1 1 10 ASP HB3 H 0.765 5.011 9.867 1.00 . A A . 10 ASP HB3 1 1
5 5944 1 1 10 ASP N N 1.666 6.430 6.990 1.00 . A A . 10 ASP N 1 1
5 5945 1 1 10 ASP O O 0.005 4.225 6.780 1.00 . A A . 10 ASP O 1 1
5 5946 1 1 10 ASP OD1 O 3.039 7.273 9.619 1.00 . A A . 10 ASP OD1 1 1
5 5947 1 1 10 ASP OD2 O 2.131 6.396 11.418 1.00 . A A . 10 ASP OD2 1 1
5 5948 1 1 11 ALA C C -0.170 1.246 8.624 1.00 . A A . 11 ALA C 1 1
5 5949 1 1 11 ALA CA C 0.832 1.701 7.569 1.00 . A A . 11 ALA CA 1 1
5 5950 1 1 11 ALA CB C 1.893 0.632 7.350 1.00 . A A . 11 ALA CB 1 1
5 5951 1 1 11 ALA H H 2.242 2.950 8.534 1.00 . A A . 11 ALA H 1 1
5 5952 1 1 11 ALA HA H 0.312 1.853 6.634 1.00 . A A . 11 ALA HA 1 1
5 5953 1 1 11 ALA HB1 H 1.469 -0.186 6.787 1.00 . A A . 11 ALA HB1 1 1
5 5954 1 1 11 ALA HB2 H 2.722 1.055 6.802 1.00 . A A . 11 ALA HB2 1 1
5 5955 1 1 11 ALA HB3 H 2.241 0.269 8.306 1.00 . A A . 11 ALA HB3 1 1
5 5956 1 1 11 ALA N N 1.457 2.962 7.947 1.00 . A A . 11 ALA N 1 1
5 5957 1 1 11 ALA O O -1.247 0.746 8.297 1.00 . A A . 11 ALA O 1 1
5 5958 1 1 12 SER C C -2.077 1.605 10.820 1.00 . A A . 12 SER C 1 1
5 5959 1 1 12 SER CA C -0.677 1.026 10.995 1.00 . A A . 12 SER CA 1 1
5 5960 1 1 12 SER CB C -0.084 1.487 12.328 1.00 . A A . 12 SER CB 1 1
5 5961 1 1 12 SER H H 1.061 1.826 10.088 1.00 . A A . 12 SER H 1 1
5 5962 1 1 12 SER HA H -0.743 -0.052 10.993 1.00 . A A . 12 SER HA 1 1
5 5963 1 1 12 SER HB2 H 0.967 1.241 12.355 1.00 . A A . 12 SER HB2 1 1
5 5964 1 1 12 SER HB3 H -0.207 2.556 12.422 1.00 . A A . 12 SER HB3 1 1
5 5965 1 1 12 SER HG H -1.484 1.379 13.693 1.00 . A A . 12 SER HG 1 1
5 5966 1 1 12 SER N N 0.190 1.422 9.891 1.00 . A A . 12 SER N 1 1
5 5967 1 1 12 SER O O -3.047 1.094 11.381 1.00 . A A . 12 SER O 1 1
5 5968 1 1 12 SER OG O -0.729 0.854 13.419 1.00 . A A . 12 SER OG 1 1
5 5969 1 1 13 LYS C C -4.254 2.567 8.733 1.00 . A A . 13 LYS C 1 1
5 5970 1 1 13 LYS CA C -3.456 3.325 9.788 1.00 . A A . 13 LYS CA 1 1
5 5971 1 1 13 LYS CB C -3.237 4.771 9.336 1.00 . A A . 13 LYS CB 1 1
5 5972 1 1 13 LYS CD C -3.287 5.614 11.702 1.00 . A A . 13 LYS CD 1 1
5 5973 1 1 13 LYS CE C -2.746 6.663 12.661 1.00 . A A . 13 LYS CE 1 1
5 5974 1 1 13 LYS CG C -2.546 5.636 10.376 1.00 . A A . 13 LYS CG 1 1
5 5975 1 1 13 LYS H H -1.365 3.036 9.620 1.00 . A A . 13 LYS H 1 1
5 5976 1 1 13 LYS HA H -4.014 3.327 10.712 1.00 . A A . 13 LYS HA 1 1
5 5977 1 1 13 LYS HB2 H -2.632 4.768 8.441 1.00 . A A . 13 LYS HB2 1 1
5 5978 1 1 13 LYS HB3 H -4.196 5.214 9.111 1.00 . A A . 13 LYS HB3 1 1
5 5979 1 1 13 LYS HD2 H -4.334 5.812 11.523 1.00 . A A . 13 LYS HD2 1 1
5 5980 1 1 13 LYS HD3 H -3.176 4.637 12.151 1.00 . A A . 13 LYS HD3 1 1
5 5981 1 1 13 LYS HE2 H -2.439 7.527 12.092 1.00 . A A . 13 LYS HE2 1 1
5 5982 1 1 13 LYS HE3 H -3.532 6.945 13.346 1.00 . A A . 13 LYS HE3 1 1
5 5983 1 1 13 LYS HG2 H -1.543 5.265 10.531 1.00 . A A . 13 LYS HG2 1 1
5 5984 1 1 13 LYS HG3 H -2.503 6.653 10.014 1.00 . A A . 13 LYS HG3 1 1
5 5985 1 1 13 LYS HZ1 H -1.880 5.375 14.059 1.00 . A A . 13 LYS HZ1 1 1
5 5986 1 1 13 LYS HZ2 H -1.187 6.918 14.026 1.00 . A A . 13 LYS HZ2 1 1
5 5987 1 1 13 LYS HZ3 H -0.844 5.811 12.794 1.00 . A A . 13 LYS HZ3 1 1
5 5988 1 1 13 LYS N N -2.175 2.675 10.039 1.00 . A A . 13 LYS N 1 1
5 5989 1 1 13 LYS NZ N -1.583 6.156 13.440 1.00 . A A . 13 LYS NZ 1 1
5 5990 1 1 13 LYS O O -5.471 2.425 8.843 1.00 . A A . 13 LYS O 1 1
5 5991 1 1 14 VAL C C -5.060 0.200 7.190 1.00 . A A . 14 VAL C 1 1
5 5992 1 1 14 VAL CA C -4.203 1.332 6.635 1.00 . A A . 14 VAL CA 1 1
5 5993 1 1 14 VAL CB C -3.165 0.745 5.660 1.00 . A A . 14 VAL CB 1 1
5 5994 1 1 14 VAL CG1 C -3.788 -0.357 4.817 1.00 . A A . 14 VAL CG1 1 1
5 5995 1 1 14 VAL CG2 C -2.585 1.839 4.777 1.00 . A A . 14 VAL CG2 1 1
5 5996 1 1 14 VAL H H -2.591 2.224 7.677 1.00 . A A . 14 VAL H 1 1
5 5997 1 1 14 VAL HA H -4.836 2.014 6.087 1.00 . A A . 14 VAL HA 1 1
5 5998 1 1 14 VAL HB H -2.361 0.314 6.238 1.00 . A A . 14 VAL HB 1 1
5 5999 1 1 14 VAL HG11 H -4.865 -0.289 4.875 1.00 . A A . 14 VAL HG11 1 1
5 6000 1 1 14 VAL HG12 H -3.474 -0.246 3.790 1.00 . A A . 14 VAL HG12 1 1
5 6001 1 1 14 VAL HG13 H -3.469 -1.319 5.190 1.00 . A A . 14 VAL HG13 1 1
5 6002 1 1 14 VAL HG21 H -3.368 2.527 4.495 1.00 . A A . 14 VAL HG21 1 1
5 6003 1 1 14 VAL HG22 H -1.818 2.370 5.320 1.00 . A A . 14 VAL HG22 1 1
5 6004 1 1 14 VAL HG23 H -2.157 1.397 3.889 1.00 . A A . 14 VAL HG23 1 1
5 6005 1 1 14 VAL N N -3.559 2.079 7.710 1.00 . A A . 14 VAL N 1 1
5 6006 1 1 14 VAL O O -4.646 -0.519 8.101 1.00 . A A . 14 VAL O 1 1
5 6007 1 1 15 THR C C -7.533 -1.935 5.926 1.00 . A A . 15 THR C 1 1
5 6008 1 1 15 THR CA C -7.175 -0.998 7.075 1.00 . A A . 15 THR CA 1 1
5 6009 1 1 15 THR CB C -8.470 -0.400 7.657 1.00 . A A . 15 THR CB 1 1
5 6010 1 1 15 THR CG2 C -8.173 0.427 8.899 1.00 . A A . 15 THR CG2 1 1
5 6011 1 1 15 THR H H -6.531 0.650 5.914 1.00 . A A . 15 THR H 1 1
5 6012 1 1 15 THR HA H -6.685 -1.567 7.851 1.00 . A A . 15 THR HA 1 1
5 6013 1 1 15 THR HB H -9.131 -1.210 7.932 1.00 . A A . 15 THR HB 1 1
5 6014 1 1 15 THR HG1 H -8.466 0.735 6.045 1.00 . A A . 15 THR HG1 1 1
5 6015 1 1 15 THR HG21 H -7.180 0.842 8.825 1.00 . A A . 15 THR HG21 1 1
5 6016 1 1 15 THR HG22 H -8.236 -0.203 9.774 1.00 . A A . 15 THR HG22 1 1
5 6017 1 1 15 THR HG23 H -8.894 1.227 8.979 1.00 . A A . 15 THR HG23 1 1
5 6018 1 1 15 THR N N -6.258 0.046 6.636 1.00 . A A . 15 THR N 1 1
5 6019 1 1 15 THR O O -7.622 -1.512 4.774 1.00 . A A . 15 THR O 1 1
5 6020 1 1 15 THR OG1 O -9.116 0.418 6.676 1.00 . A A . 15 THR OG1 1 1
5 6021 1 1 16 SER C C -9.275 -5.043 5.695 1.00 . A A . 16 SER C 1 1
5 6022 1 1 16 SER CA C -8.083 -4.205 5.243 1.00 . A A . 16 SER CA 1 1
5 6023 1 1 16 SER CB C -6.885 -5.113 4.961 1.00 . A A . 16 SER CB 1 1
5 6024 1 1 16 SER H H -7.652 -3.483 7.186 1.00 . A A . 16 SER H 1 1
5 6025 1 1 16 SER HA H -8.349 -3.683 4.336 1.00 . A A . 16 SER HA 1 1
5 6026 1 1 16 SER HB2 H -7.173 -5.879 4.258 1.00 . A A . 16 SER HB2 1 1
5 6027 1 1 16 SER HB3 H -6.081 -4.524 4.543 1.00 . A A . 16 SER HB3 1 1
5 6028 1 1 16 SER HG H -6.744 -5.244 6.911 1.00 . A A . 16 SER HG 1 1
5 6029 1 1 16 SER N N -7.738 -3.208 6.249 1.00 . A A . 16 SER N 1 1
5 6030 1 1 16 SER O O -9.328 -5.504 6.835 1.00 . A A . 16 SER O 1 1
5 6031 1 1 16 SER OG O -6.425 -5.734 6.149 1.00 . A A . 16 SER OG 1 1
5 6032 1 1 17 LYS C C -11.796 -6.919 3.922 1.00 . A A . 17 LYS C 1 1
5 6033 1 1 17 LYS CA C -11.423 -6.019 5.096 1.00 . A A . 17 LYS CA 1 1
5 6034 1 1 17 LYS CB C -12.594 -5.094 5.435 1.00 . A A . 17 LYS CB 1 1
5 6035 1 1 17 LYS CD C -13.403 -4.084 3.282 1.00 . A A . 17 LYS CD 1 1
5 6036 1 1 17 LYS CE C -14.027 -2.802 2.752 1.00 . A A . 17 LYS CE 1 1
5 6037 1 1 17 LYS CG C -12.647 -3.841 4.578 1.00 . A A . 17 LYS CG 1 1
5 6038 1 1 17 LYS H H -10.132 -4.843 3.900 1.00 . A A . 17 LYS H 1 1
5 6039 1 1 17 LYS HA H -11.205 -6.638 5.953 1.00 . A A . 17 LYS HA 1 1
5 6040 1 1 17 LYS HB2 H -13.518 -5.637 5.300 1.00 . A A . 17 LYS HB2 1 1
5 6041 1 1 17 LYS HB3 H -12.511 -4.793 6.470 1.00 . A A . 17 LYS HB3 1 1
5 6042 1 1 17 LYS HD2 H -12.718 -4.470 2.543 1.00 . A A . 17 LYS HD2 1 1
5 6043 1 1 17 LYS HD3 H -14.186 -4.807 3.463 1.00 . A A . 17 LYS HD3 1 1
5 6044 1 1 17 LYS HE2 H -14.618 -3.038 1.881 1.00 . A A . 17 LYS HE2 1 1
5 6045 1 1 17 LYS HE3 H -14.665 -2.384 3.517 1.00 . A A . 17 LYS HE3 1 1
5 6046 1 1 17 LYS HG2 H -13.145 -3.058 5.131 1.00 . A A . 17 LYS HG2 1 1
5 6047 1 1 17 LYS HG3 H -11.638 -3.534 4.343 1.00 . A A . 17 LYS HG3 1 1
5 6048 1 1 17 LYS HZ1 H -12.906 -1.740 1.345 1.00 . A A . 17 LYS HZ1 1 1
5 6049 1 1 17 LYS HZ2 H -12.073 -2.065 2.781 1.00 . A A . 17 LYS HZ2 1 1
5 6050 1 1 17 LYS HZ3 H -13.259 -0.859 2.746 1.00 . A A . 17 LYS HZ3 1 1
5 6051 1 1 17 LYS N N -10.231 -5.236 4.793 1.00 . A A . 17 LYS N 1 1
5 6052 1 1 17 LYS NZ N -12.994 -1.796 2.380 1.00 . A A . 17 LYS NZ 1 1
5 6053 1 1 17 LYS O O -11.280 -6.759 2.817 1.00 . A A . 17 LYS O 1 1
5 6054 1 1 18 GLY C C -13.129 -10.220 3.577 1.00 . A A . 18 GLY C 1 1
5 6055 1 1 18 GLY CA C -13.126 -8.774 3.123 1.00 . A A . 18 GLY CA 1 1
5 6056 1 1 18 GLY H H -13.076 -7.944 5.070 1.00 . A A . 18 GLY H 1 1
5 6057 1 1 18 GLY HA2 H -14.124 -8.503 2.811 1.00 . A A . 18 GLY HA2 1 1
5 6058 1 1 18 GLY HA3 H -12.457 -8.674 2.280 1.00 . A A . 18 GLY HA3 1 1
5 6059 1 1 18 GLY N N -12.698 -7.864 4.169 1.00 . A A . 18 GLY N 1 1
5 6060 1 1 18 GLY O O -13.489 -10.519 4.715 1.00 . A A . 18 GLY O 1 1
5 6061 1 1 19 ALA C C -11.298 -13.121 2.736 1.00 . A A . 19 ALA C 1 1
5 6062 1 1 19 ALA CA C -12.684 -12.542 3.000 1.00 . A A . 19 ALA CA 1 1
5 6063 1 1 19 ALA CB C -13.734 -13.293 2.194 1.00 . A A . 19 ALA CB 1 1
5 6064 1 1 19 ALA H H -12.452 -10.819 1.793 1.00 . A A . 19 ALA H 1 1
5 6065 1 1 19 ALA HA H -12.919 -12.658 4.048 1.00 . A A . 19 ALA HA 1 1
5 6066 1 1 19 ALA HB1 H -14.187 -12.622 1.479 1.00 . A A . 19 ALA HB1 1 1
5 6067 1 1 19 ALA HB2 H -13.266 -14.114 1.671 1.00 . A A . 19 ALA HB2 1 1
5 6068 1 1 19 ALA HB3 H -14.493 -13.675 2.860 1.00 . A A . 19 ALA HB3 1 1
5 6069 1 1 19 ALA N N -12.727 -11.119 2.684 1.00 . A A . 19 ALA N 1 1
5 6070 1 1 19 ALA O O -10.720 -13.786 3.594 1.00 . A A . 19 ALA O 1 1
5 6071 1 1 20 GLY C C -8.444 -13.178 2.299 1.00 . A A . 20 GLY C 1 1
5 6072 1 1 20 GLY CA C -9.458 -13.368 1.188 1.00 . A A . 20 GLY CA 1 1
5 6073 1 1 20 GLY H H -11.279 -12.327 0.898 1.00 . A A . 20 GLY H 1 1
5 6074 1 1 20 GLY HA2 H -9.537 -14.421 0.963 1.00 . A A . 20 GLY HA2 1 1
5 6075 1 1 20 GLY HA3 H -9.111 -12.847 0.308 1.00 . A A . 20 GLY HA3 1 1
5 6076 1 1 20 GLY N N -10.771 -12.864 1.543 1.00 . A A . 20 GLY N 1 1
5 6077 1 1 20 GLY O O -7.544 -14.000 2.476 1.00 . A A . 20 GLY O 1 1
5 6078 1 1 21 LEU C C -7.854 -12.793 5.289 1.00 . A A . 21 LEU C 1 1
5 6079 1 1 21 LEU CA C -7.676 -11.795 4.149 1.00 . A A . 21 LEU CA 1 1
5 6080 1 1 21 LEU CB C -7.909 -10.372 4.662 1.00 . A A . 21 LEU CB 1 1
5 6081 1 1 21 LEU CD1 C -8.661 -8.078 3.989 1.00 . A A . 21 LEU CD1 1 1
5 6082 1 1 21 LEU CD2 C -6.317 -8.812 3.514 1.00 . A A . 21 LEU CD2 1 1
5 6083 1 1 21 LEU CG C -7.769 -9.255 3.627 1.00 . A A . 21 LEU CG 1 1
5 6084 1 1 21 LEU H H -9.324 -11.473 2.861 1.00 . A A . 21 LEU H 1 1
5 6085 1 1 21 LEU HA H -6.667 -11.873 3.773 1.00 . A A . 21 LEU HA 1 1
5 6086 1 1 21 LEU HB2 H -8.910 -10.326 5.064 1.00 . A A . 21 LEU HB2 1 1
5 6087 1 1 21 LEU HB3 H -7.196 -10.185 5.452 1.00 . A A . 21 LEU HB3 1 1
5 6088 1 1 21 LEU HD11 H -8.409 -7.726 4.978 1.00 . A A . 21 LEU HD11 1 1
5 6089 1 1 21 LEU HD12 H -9.694 -8.390 3.970 1.00 . A A . 21 LEU HD12 1 1
5 6090 1 1 21 LEU HD13 H -8.512 -7.281 3.275 1.00 . A A . 21 LEU HD13 1 1
5 6091 1 1 21 LEU HD21 H -5.839 -9.349 2.709 1.00 . A A . 21 LEU HD21 1 1
5 6092 1 1 21 LEU HD22 H -5.804 -9.022 4.441 1.00 . A A . 21 LEU HD22 1 1
5 6093 1 1 21 LEU HD23 H -6.279 -7.751 3.315 1.00 . A A . 21 LEU HD23 1 1
5 6094 1 1 21 LEU HG H -8.082 -9.626 2.661 1.00 . A A . 21 LEU HG 1 1
5 6095 1 1 21 LEU N N -8.588 -12.091 3.050 1.00 . A A . 21 LEU N 1 1
5 6096 1 1 21 LEU O O -6.879 -13.254 5.882 1.00 . A A . 21 LEU O 1 1
5 6097 1 1 22 SER C C -9.163 -15.504 6.203 1.00 . A A . 22 SER C 1 1
5 6098 1 1 22 SER CA C -9.413 -14.069 6.656 1.00 . A A . 22 SER CA 1 1
5 6099 1 1 22 SER CB C -10.866 -13.909 7.105 1.00 . A A . 22 SER CB 1 1
5 6100 1 1 22 SER H H -9.842 -12.725 5.078 1.00 . A A . 22 SER H 1 1
5 6101 1 1 22 SER HA H -8.762 -13.848 7.489 1.00 . A A . 22 SER HA 1 1
5 6102 1 1 22 SER HB2 H -11.122 -12.861 7.122 1.00 . A A . 22 SER HB2 1 1
5 6103 1 1 22 SER HB3 H -11.513 -14.427 6.411 1.00 . A A . 22 SER HB3 1 1
5 6104 1 1 22 SER HG H -10.234 -14.425 8.886 1.00 . A A . 22 SER HG 1 1
5 6105 1 1 22 SER N N -9.106 -13.126 5.587 1.00 . A A . 22 SER N 1 1
5 6106 1 1 22 SER O O -8.406 -16.244 6.832 1.00 . A A . 22 SER O 1 1
5 6107 1 1 22 SER OG O -11.062 -14.448 8.401 1.00 . A A . 22 SER OG 1 1
5 6108 1 1 23 LYS C C -9.998 -17.268 3.079 1.00 . A A . 23 LYS C 1 1
5 6109 1 1 23 LYS CA C -9.653 -17.237 4.565 1.00 . A A . 23 LYS CA 1 1
5 6110 1 1 23 LYS CB C -10.546 -18.218 5.327 1.00 . A A . 23 LYS CB 1 1
5 6111 1 1 23 LYS CD C -12.866 -19.065 5.783 1.00 . A A . 23 LYS CD 1 1
5 6112 1 1 23 LYS CE C -13.155 -18.690 7.228 1.00 . A A . 23 LYS CE 1 1
5 6113 1 1 23 LYS CG C -12.030 -18.003 5.089 1.00 . A A . 23 LYS CG 1 1
5 6114 1 1 23 LYS H H -10.394 -15.255 4.648 1.00 . A A . 23 LYS H 1 1
5 6115 1 1 23 LYS HA H -8.622 -17.530 4.689 1.00 . A A . 23 LYS HA 1 1
5 6116 1 1 23 LYS HB2 H -10.296 -19.224 5.023 1.00 . A A . 23 LYS HB2 1 1
5 6117 1 1 23 LYS HB3 H -10.354 -18.113 6.385 1.00 . A A . 23 LYS HB3 1 1
5 6118 1 1 23 LYS HD2 H -13.804 -19.173 5.257 1.00 . A A . 23 LYS HD2 1 1
5 6119 1 1 23 LYS HD3 H -12.330 -20.003 5.763 1.00 . A A . 23 LYS HD3 1 1
5 6120 1 1 23 LYS HE2 H -13.290 -17.621 7.290 1.00 . A A . 23 LYS HE2 1 1
5 6121 1 1 23 LYS HE3 H -14.062 -19.186 7.541 1.00 . A A . 23 LYS HE3 1 1
5 6122 1 1 23 LYS HG2 H -12.310 -17.033 5.471 1.00 . A A . 23 LYS HG2 1 1
5 6123 1 1 23 LYS HG3 H -12.224 -18.042 4.026 1.00 . A A . 23 LYS HG3 1 1
5 6124 1 1 23 LYS HZ1 H -12.400 -19.198 9.109 1.00 . A A . 23 LYS HZ1 1 1
5 6125 1 1 23 LYS HZ2 H -11.298 -18.367 8.129 1.00 . A A . 23 LYS HZ2 1 1
5 6126 1 1 23 LYS HZ3 H -11.638 -19.996 7.826 1.00 . A A . 23 LYS HZ3 1 1
5 6127 1 1 23 LYS N N -9.805 -15.891 5.106 1.00 . A A . 23 LYS N 1 1
5 6128 1 1 23 LYS NZ N -12.045 -19.091 8.137 1.00 . A A . 23 LYS NZ 1 1
5 6129 1 1 23 LYS O O -10.583 -16.324 2.549 1.00 . A A . 23 LYS O 1 1
5 6130 1 1 24 ALA C C -10.354 -19.937 0.670 1.00 . A A . 24 ALA C 1 1
5 6131 1 1 24 ALA CA C -9.909 -18.514 0.991 1.00 . A A . 24 ALA CA 1 1
5 6132 1 1 24 ALA CB C -8.680 -18.146 0.174 1.00 . A A . 24 ALA CB 1 1
5 6133 1 1 24 ALA H H -9.171 -19.078 2.893 1.00 . A A . 24 ALA H 1 1
5 6134 1 1 24 ALA HA H -10.704 -17.831 0.729 1.00 . A A . 24 ALA HA 1 1
5 6135 1 1 24 ALA HB1 H -8.361 -19.003 -0.401 1.00 . A A . 24 ALA HB1 1 1
5 6136 1 1 24 ALA HB2 H -8.924 -17.334 -0.495 1.00 . A A . 24 ALA HB2 1 1
5 6137 1 1 24 ALA HB3 H -7.884 -17.841 0.837 1.00 . A A . 24 ALA HB3 1 1
5 6138 1 1 24 ALA N N -9.634 -18.359 2.415 1.00 . A A . 24 ALA N 1 1
5 6139 1 1 24 ALA O O -10.278 -20.828 1.516 1.00 . A A . 24 ALA O 1 1
5 6140 1 1 25 PHE C C -10.711 -21.808 -2.362 1.00 . A A . 25 PHE C 1 1
5 6141 1 1 25 PHE CA C -11.279 -21.458 -0.990 1.00 . A A . 25 PHE CA 1 1
5 6142 1 1 25 PHE CB C -12.808 -21.499 -1.032 1.00 . A A . 25 PHE CB 1 1
5 6143 1 1 25 PHE CD1 C -13.294 -20.161 1.034 1.00 . A A . 25 PHE CD1 1 1
5 6144 1 1 25 PHE CD2 C -14.208 -22.357 0.865 1.00 . A A . 25 PHE CD2 1 1
5 6145 1 1 25 PHE CE1 C -13.883 -20.008 2.275 1.00 . A A . 25 PHE CE1 1 1
5 6146 1 1 25 PHE CE2 C -14.800 -22.210 2.105 1.00 . A A . 25 PHE CE2 1 1
5 6147 1 1 25 PHE CG C -13.449 -21.336 0.316 1.00 . A A . 25 PHE CG 1 1
5 6148 1 1 25 PHE CZ C -14.638 -21.033 2.811 1.00 . A A . 25 PHE CZ 1 1
5 6149 1 1 25 PHE H H -10.855 -19.393 -1.187 1.00 . A A . 25 PHE H 1 1
5 6150 1 1 25 PHE HA H -10.927 -22.183 -0.273 1.00 . A A . 25 PHE HA 1 1
5 6151 1 1 25 PHE HB2 H -13.164 -20.702 -1.668 1.00 . A A . 25 PHE HB2 1 1
5 6152 1 1 25 PHE HB3 H -13.124 -22.448 -1.439 1.00 . A A . 25 PHE HB3 1 1
5 6153 1 1 25 PHE HD1 H -12.705 -19.358 0.615 1.00 . A A . 25 PHE HD1 1 1
5 6154 1 1 25 PHE HD2 H -14.336 -23.278 0.313 1.00 . A A . 25 PHE HD2 1 1
5 6155 1 1 25 PHE HE1 H -13.755 -19.087 2.824 1.00 . A A . 25 PHE HE1 1 1
5 6156 1 1 25 PHE HE2 H -15.389 -23.013 2.521 1.00 . A A . 25 PHE HE2 1 1
5 6157 1 1 25 PHE HZ H -15.099 -20.917 3.780 1.00 . A A . 25 PHE HZ 1 1
5 6158 1 1 25 PHE N N -10.819 -20.143 -0.557 1.00 . A A . 25 PHE N 1 1
5 6159 1 1 25 PHE O O -10.749 -20.997 -3.288 1.00 . A A . 25 PHE O 1 1
5 6160 1 1 26 VAL C C -10.606 -23.340 -4.889 1.00 . A A . 26 VAL C 1 1
5 6161 1 1 26 VAL CA C -9.609 -23.481 -3.745 1.00 . A A . 26 VAL CA 1 1
5 6162 1 1 26 VAL CB C -9.156 -24.950 -3.652 1.00 . A A . 26 VAL CB 1 1
5 6163 1 1 26 VAL CG1 C -8.437 -25.369 -4.925 1.00 . A A . 26 VAL CG1 1 1
5 6164 1 1 26 VAL CG2 C -8.266 -25.158 -2.435 1.00 . A A . 26 VAL CG2 1 1
5 6165 1 1 26 VAL H H -10.183 -23.624 -1.713 1.00 . A A . 26 VAL H 1 1
5 6166 1 1 26 VAL HA H -8.742 -22.872 -3.957 1.00 . A A . 26 VAL HA 1 1
5 6167 1 1 26 VAL HB H -10.033 -25.570 -3.540 1.00 . A A . 26 VAL HB 1 1
5 6168 1 1 26 VAL HG11 H -9.158 -25.499 -5.719 1.00 . A A . 26 VAL HG11 1 1
5 6169 1 1 26 VAL HG12 H -7.725 -24.606 -5.205 1.00 . A A . 26 VAL HG12 1 1
5 6170 1 1 26 VAL HG13 H -7.918 -26.301 -4.756 1.00 . A A . 26 VAL HG13 1 1
5 6171 1 1 26 VAL HG21 H -8.858 -25.065 -1.536 1.00 . A A . 26 VAL HG21 1 1
5 6172 1 1 26 VAL HG22 H -7.825 -26.142 -2.476 1.00 . A A . 26 VAL HG22 1 1
5 6173 1 1 26 VAL HG23 H -7.484 -24.412 -2.430 1.00 . A A . 26 VAL HG23 1 1
5 6174 1 1 26 VAL N N -10.184 -23.022 -2.486 1.00 . A A . 26 VAL N 1 1
5 6175 1 1 26 VAL O O -11.783 -23.669 -4.745 1.00 . A A . 26 VAL O 1 1
5 6176 1 1 27 GLY C C -11.801 -21.393 -7.108 1.00 . A A . 27 GLY C 1 1
5 6177 1 1 27 GLY CA C -10.989 -22.671 -7.181 1.00 . A A . 27 GLY CA 1 1
5 6178 1 1 27 GLY H H -9.179 -22.602 -6.084 1.00 . A A . 27 GLY H 1 1
5 6179 1 1 27 GLY HA2 H -10.380 -22.648 -8.072 1.00 . A A . 27 GLY HA2 1 1
5 6180 1 1 27 GLY HA3 H -11.666 -23.511 -7.242 1.00 . A A . 27 GLY HA3 1 1
5 6181 1 1 27 GLY N N -10.126 -22.847 -6.027 1.00 . A A . 27 GLY N 1 1
5 6182 1 1 27 GLY O O -11.991 -20.713 -8.115 1.00 . A A . 27 GLY O 1 1
5 6183 1 1 28 GLN C C -12.202 -18.618 -5.735 1.00 . A A . 28 GLN C 1 1
5 6184 1 1 28 GLN CA C -13.081 -19.864 -5.713 1.00 . A A . 28 GLN CA 1 1
5 6185 1 1 28 GLN CB C -13.840 -19.944 -4.387 1.00 . A A . 28 GLN CB 1 1
5 6186 1 1 28 GLN CD C -15.630 -21.103 -3.033 1.00 . A A . 28 GLN CD 1 1
5 6187 1 1 28 GLN CG C -14.842 -21.085 -4.328 1.00 . A A . 28 GLN CG 1 1
5 6188 1 1 28 GLN H H -12.097 -21.650 -5.147 1.00 . A A . 28 GLN H 1 1
5 6189 1 1 28 GLN HA H -13.793 -19.801 -6.522 1.00 . A A . 28 GLN HA 1 1
5 6190 1 1 28 GLN HB2 H -13.128 -20.075 -3.586 1.00 . A A . 28 GLN HB2 1 1
5 6191 1 1 28 GLN HB3 H -14.374 -19.017 -4.236 1.00 . A A . 28 GLN HB3 1 1
5 6192 1 1 28 GLN HE21 H -16.420 -19.330 -3.461 1.00 . A A . 28 GLN HE21 1 1
5 6193 1 1 28 GLN HE22 H -16.923 -20.035 -1.966 1.00 . A A . 28 GLN HE22 1 1
5 6194 1 1 28 GLN HG2 H -15.534 -20.984 -5.150 1.00 . A A . 28 GLN HG2 1 1
5 6195 1 1 28 GLN HG3 H -14.309 -22.020 -4.420 1.00 . A A . 28 GLN HG3 1 1
5 6196 1 1 28 GLN N N -12.283 -21.068 -5.912 1.00 . A A . 28 GLN N 1 1
5 6197 1 1 28 GLN NE2 N -16.402 -20.049 -2.795 1.00 . A A . 28 GLN NE2 1 1
5 6198 1 1 28 GLN O O -11.046 -18.653 -5.313 1.00 . A A . 28 GLN O 1 1
5 6199 1 1 28 GLN OE1 O -15.546 -22.053 -2.254 1.00 . A A . 28 GLN OE1 1 1
5 6200 1 1 29 LYS C C -12.172 -15.464 -5.014 1.00 . A A . 29 LYS C 1 1
5 6201 1 1 29 LYS CA C -12.025 -16.258 -6.308 1.00 . A A . 29 LYS CA 1 1
5 6202 1 1 29 LYS CB C -12.525 -15.425 -7.490 1.00 . A A . 29 LYS CB 1 1
5 6203 1 1 29 LYS CD C -12.051 -13.616 -9.167 1.00 . A A . 29 LYS CD 1 1
5 6204 1 1 29 LYS CE C -10.912 -13.132 -10.051 1.00 . A A . 29 LYS CE 1 1
5 6205 1 1 29 LYS CG C -11.533 -14.374 -7.957 1.00 . A A . 29 LYS CG 1 1
5 6206 1 1 29 LYS H H -13.683 -17.552 -6.552 1.00 . A A . 29 LYS H 1 1
5 6207 1 1 29 LYS HA H -10.982 -16.490 -6.458 1.00 . A A . 29 LYS HA 1 1
5 6208 1 1 29 LYS HB2 H -12.733 -16.087 -8.319 1.00 . A A . 29 LYS HB2 1 1
5 6209 1 1 29 LYS HB3 H -13.439 -14.925 -7.202 1.00 . A A . 29 LYS HB3 1 1
5 6210 1 1 29 LYS HD2 H -12.687 -14.270 -9.746 1.00 . A A . 29 LYS HD2 1 1
5 6211 1 1 29 LYS HD3 H -12.622 -12.763 -8.830 1.00 . A A . 29 LYS HD3 1 1
5 6212 1 1 29 LYS HE2 H -10.219 -12.569 -9.446 1.00 . A A . 29 LYS HE2 1 1
5 6213 1 1 29 LYS HE3 H -10.408 -13.991 -10.470 1.00 . A A . 29 LYS HE3 1 1
5 6214 1 1 29 LYS HG2 H -11.361 -13.673 -7.153 1.00 . A A . 29 LYS HG2 1 1
5 6215 1 1 29 LYS HG3 H -10.604 -14.860 -8.218 1.00 . A A . 29 LYS HG3 1 1
5 6216 1 1 29 LYS HZ1 H -10.598 -11.924 -11.727 1.00 . A A . 29 LYS HZ1 1 1
5 6217 1 1 29 LYS HZ2 H -11.914 -11.449 -10.776 1.00 . A A . 29 LYS HZ2 1 1
5 6218 1 1 29 LYS HZ3 H -12.041 -12.805 -11.778 1.00 . A A . 29 LYS HZ3 1 1
5 6219 1 1 29 LYS N N -12.757 -17.517 -6.231 1.00 . A A . 29 LYS N 1 1
5 6220 1 1 29 LYS NZ N -11.400 -12.267 -11.161 1.00 . A A . 29 LYS NZ 1 1
5 6221 1 1 29 LYS O O -13.284 -15.161 -4.584 1.00 . A A . 29 LYS O 1 1
5 6222 1 1 30 SER C C -10.500 -12.962 -3.374 1.00 . A A . 30 SER C 1 1
5 6223 1 1 30 SER CA C -11.045 -14.370 -3.155 1.00 . A A . 30 SER CA 1 1
5 6224 1 1 30 SER CB C -10.214 -15.091 -2.092 1.00 . A A . 30 SER CB 1 1
5 6225 1 1 30 SER H H -10.186 -15.398 -4.794 1.00 . A A . 30 SER H 1 1
5 6226 1 1 30 SER HA H -12.067 -14.298 -2.813 1.00 . A A . 30 SER HA 1 1
5 6227 1 1 30 SER HB2 H -9.369 -15.570 -2.563 1.00 . A A . 30 SER HB2 1 1
5 6228 1 1 30 SER HB3 H -9.861 -14.372 -1.366 1.00 . A A . 30 SER HB3 1 1
5 6229 1 1 30 SER HG H -11.080 -16.845 -1.990 1.00 . A A . 30 SER HG 1 1
5 6230 1 1 30 SER N N -11.042 -15.128 -4.400 1.00 . A A . 30 SER N 1 1
5 6231 1 1 30 SER O O -9.438 -12.781 -3.969 1.00 . A A . 30 SER O 1 1
5 6232 1 1 30 SER OG O -10.983 -16.075 -1.424 1.00 . A A . 30 SER OG 1 1
5 6233 1 1 31 SER C C -10.805 -9.871 -1.681 1.00 . A A . 31 SER C 1 1
5 6234 1 1 31 SER CA C -10.830 -10.574 -3.034 1.00 . A A . 31 SER CA 1 1
5 6235 1 1 31 SER CB C -11.778 -9.841 -3.986 1.00 . A A . 31 SER CB 1 1
5 6236 1 1 31 SER H H -12.074 -12.175 -2.424 1.00 . A A . 31 SER H 1 1
5 6237 1 1 31 SER HA H -9.834 -10.561 -3.452 1.00 . A A . 31 SER HA 1 1
5 6238 1 1 31 SER HB2 H -11.370 -8.869 -4.218 1.00 . A A . 31 SER HB2 1 1
5 6239 1 1 31 SER HB3 H -11.884 -10.414 -4.895 1.00 . A A . 31 SER HB3 1 1
5 6240 1 1 31 SER HG H -13.552 -10.490 -3.469 1.00 . A A . 31 SER HG 1 1
5 6241 1 1 31 SER N N -11.236 -11.967 -2.889 1.00 . A A . 31 SER N 1 1
5 6242 1 1 31 SER O O -11.452 -10.309 -0.729 1.00 . A A . 31 SER O 1 1
5 6243 1 1 31 SER OG O -13.057 -9.671 -3.400 1.00 . A A . 31 SER OG 1 1
5 6244 1 1 32 PHE C C -9.688 -6.537 -0.660 1.00 . A A . 32 PHE C 1 1
5 6245 1 1 32 PHE CA C -9.944 -8.013 -0.366 1.00 . A A . 32 PHE CA 1 1
5 6246 1 1 32 PHE CB C -8.818 -8.573 0.506 1.00 . A A . 32 PHE CB 1 1
5 6247 1 1 32 PHE CD1 C -7.057 -9.544 -0.995 1.00 . A A . 32 PHE CD1 1 1
5 6248 1 1 32 PHE CD2 C -6.613 -7.458 0.071 1.00 . A A . 32 PHE CD2 1 1
5 6249 1 1 32 PHE CE1 C -5.816 -9.502 -1.601 1.00 . A A . 32 PHE CE1 1 1
5 6250 1 1 32 PHE CE2 C -5.370 -7.410 -0.533 1.00 . A A . 32 PHE CE2 1 1
5 6251 1 1 32 PHE CG C -7.469 -8.524 -0.152 1.00 . A A . 32 PHE CG 1 1
5 6252 1 1 32 PHE CZ C -4.972 -8.433 -1.370 1.00 . A A . 32 PHE CZ 1 1
5 6253 1 1 32 PHE H H -9.562 -8.478 -2.396 1.00 . A A . 32 PHE H 1 1
5 6254 1 1 32 PHE HA H -10.879 -8.105 0.165 1.00 . A A . 32 PHE HA 1 1
5 6255 1 1 32 PHE HB2 H -8.762 -8.001 1.420 1.00 . A A . 32 PHE HB2 1 1
5 6256 1 1 32 PHE HB3 H -9.036 -9.603 0.744 1.00 . A A . 32 PHE HB3 1 1
5 6257 1 1 32 PHE HD1 H -7.717 -10.380 -1.177 1.00 . A A . 32 PHE HD1 1 1
5 6258 1 1 32 PHE HD2 H -6.924 -6.657 0.727 1.00 . A A . 32 PHE HD2 1 1
5 6259 1 1 32 PHE HE1 H -5.507 -10.303 -2.256 1.00 . A A . 32 PHE HE1 1 1
5 6260 1 1 32 PHE HE2 H -4.713 -6.573 -0.350 1.00 . A A . 32 PHE HE2 1 1
5 6261 1 1 32 PHE HZ H -4.001 -8.398 -1.843 1.00 . A A . 32 PHE HZ 1 1
5 6262 1 1 32 PHE N N -10.054 -8.777 -1.603 1.00 . A A . 32 PHE N 1 1
5 6263 1 1 32 PHE O O -8.870 -6.195 -1.515 1.00 . A A . 32 PHE O 1 1
5 6264 1 1 33 LEU C C -9.417 -3.618 0.998 1.00 . A A . 33 LEU C 1 1
5 6265 1 1 33 LEU CA C -10.245 -4.228 -0.129 1.00 . A A . 33 LEU CA 1 1
5 6266 1 1 33 LEU CB C -11.618 -3.556 -0.189 1.00 . A A . 33 LEU CB 1 1
5 6267 1 1 33 LEU CD1 C -10.963 -1.173 0.225 1.00 . A A . 33 LEU CD1 1 1
5 6268 1 1 33 LEU CD2 C -10.980 -2.074 -2.108 1.00 . A A . 33 LEU CD2 1 1
5 6269 1 1 33 LEU CG C -11.645 -2.130 -0.740 1.00 . A A . 33 LEU CG 1 1
5 6270 1 1 33 LEU H H -11.030 -6.000 0.721 1.00 . A A . 33 LEU H 1 1
5 6271 1 1 33 LEU HA H -9.732 -4.064 -1.065 1.00 . A A . 33 LEU HA 1 1
5 6272 1 1 33 LEU HB2 H -12.256 -4.164 -0.813 1.00 . A A . 33 LEU HB2 1 1
5 6273 1 1 33 LEU HB3 H -12.017 -3.532 0.815 1.00 . A A . 33 LEU HB3 1 1
5 6274 1 1 33 LEU HD11 H -10.793 -1.671 1.167 1.00 . A A . 33 LEU HD11 1 1
5 6275 1 1 33 LEU HD12 H -11.595 -0.311 0.383 1.00 . A A . 33 LEU HD12 1 1
5 6276 1 1 33 LEU HD13 H -10.018 -0.855 -0.190 1.00 . A A . 33 LEU HD13 1 1
5 6277 1 1 33 LEU HD21 H -11.346 -1.215 -2.650 1.00 . A A . 33 LEU HD21 1 1
5 6278 1 1 33 LEU HD22 H -11.214 -2.974 -2.657 1.00 . A A . 33 LEU HD22 1 1
5 6279 1 1 33 LEU HD23 H -9.910 -1.995 -1.985 1.00 . A A . 33 LEU HD23 1 1
5 6280 1 1 33 LEU HG H -12.673 -1.814 -0.853 1.00 . A A . 33 LEU HG 1 1
5 6281 1 1 33 LEU N N -10.394 -5.667 0.054 1.00 . A A . 33 LEU N 1 1
5 6282 1 1 33 LEU O O -9.508 -4.044 2.149 1.00 . A A . 33 LEU O 1 1
5 6283 1 1 34 VAL C C -8.012 -0.441 1.637 1.00 . A A . 34 VAL C 1 1
5 6284 1 1 34 VAL CA C -7.769 -1.946 1.642 1.00 . A A . 34 VAL CA 1 1
5 6285 1 1 34 VAL CB C -6.276 -2.214 1.379 1.00 . A A . 34 VAL CB 1 1
5 6286 1 1 34 VAL CG1 C -5.426 -1.660 2.511 1.00 . A A . 34 VAL CG1 1 1
5 6287 1 1 34 VAL CG2 C -6.027 -3.704 1.195 1.00 . A A . 34 VAL CG2 1 1
5 6288 1 1 34 VAL H H -8.582 -2.322 -0.276 1.00 . A A . 34 VAL H 1 1
5 6289 1 1 34 VAL HA H -8.018 -2.338 2.617 1.00 . A A . 34 VAL HA 1 1
5 6290 1 1 34 VAL HB H -5.995 -1.709 0.467 1.00 . A A . 34 VAL HB 1 1
5 6291 1 1 34 VAL HG11 H -5.880 -1.911 3.459 1.00 . A A . 34 VAL HG11 1 1
5 6292 1 1 34 VAL HG12 H -4.435 -2.087 2.461 1.00 . A A . 34 VAL HG12 1 1
5 6293 1 1 34 VAL HG13 H -5.360 -0.585 2.419 1.00 . A A . 34 VAL HG13 1 1
5 6294 1 1 34 VAL HG21 H -4.999 -3.930 1.435 1.00 . A A . 34 VAL HG21 1 1
5 6295 1 1 34 VAL HG22 H -6.681 -4.261 1.849 1.00 . A A . 34 VAL HG22 1 1
5 6296 1 1 34 VAL HG23 H -6.225 -3.978 0.169 1.00 . A A . 34 VAL HG23 1 1
5 6297 1 1 34 VAL N N -8.611 -2.617 0.658 1.00 . A A . 34 VAL N 1 1
5 6298 1 1 34 VAL O O -7.697 0.246 0.665 1.00 . A A . 34 VAL O 1 1
5 6299 1 1 35 ASP C C -7.636 2.246 3.368 1.00 . A A . 35 ASP C 1 1
5 6300 1 1 35 ASP CA C -8.858 1.490 2.853 1.00 . A A . 35 ASP CA 1 1
5 6301 1 1 35 ASP CB C -10.045 1.716 3.791 1.00 . A A . 35 ASP CB 1 1
5 6302 1 1 35 ASP CG C -11.375 1.655 3.066 1.00 . A A . 35 ASP CG 1 1
5 6303 1 1 35 ASP H H -8.802 -0.534 3.471 1.00 . A A . 35 ASP H 1 1
5 6304 1 1 35 ASP HA H -9.109 1.865 1.873 1.00 . A A . 35 ASP HA 1 1
5 6305 1 1 35 ASP HB2 H -10.039 0.955 4.558 1.00 . A A . 35 ASP HB2 1 1
5 6306 1 1 35 ASP HB3 H -9.950 2.688 4.253 1.00 . A A . 35 ASP HB3 1 1
5 6307 1 1 35 ASP N N -8.574 0.065 2.730 1.00 . A A . 35 ASP N 1 1
5 6308 1 1 35 ASP O O -7.131 1.961 4.455 1.00 . A A . 35 ASP O 1 1
5 6309 1 1 35 ASP OD1 O -11.636 2.545 2.231 1.00 . A A . 35 ASP OD1 1 1
5 6310 1 1 35 ASP OD2 O -12.155 0.718 3.336 1.00 . A A . 35 ASP OD2 1 1
5 6311 1 1 36 CYS C C -6.357 5.483 3.030 1.00 . A A . 36 CYS C 1 1
5 6312 1 1 36 CYS CA C -6.002 4.001 2.956 1.00 . A A . 36 CYS CA 1 1
5 6313 1 1 36 CYS CB C -4.867 3.786 1.954 1.00 . A A . 36 CYS CB 1 1
5 6314 1 1 36 CYS H H -7.612 3.386 1.726 1.00 . A A . 36 CYS H 1 1
5 6315 1 1 36 CYS HA H -5.677 3.672 3.931 1.00 . A A . 36 CYS HA 1 1
5 6316 1 1 36 CYS HB2 H -3.955 4.197 2.360 1.00 . A A . 36 CYS HB2 1 1
5 6317 1 1 36 CYS HB3 H -4.736 2.726 1.793 1.00 . A A . 36 CYS HB3 1 1
5 6318 1 1 36 CYS HG H -4.638 5.781 0.383 1.00 . A A . 36 CYS HG 1 1
5 6319 1 1 36 CYS N N -7.166 3.206 2.581 1.00 . A A . 36 CYS N 1 1
5 6320 1 1 36 CYS O O -5.548 6.343 2.682 1.00 . A A . 36 CYS O 1 1
5 6321 1 1 36 CYS SG S -5.147 4.559 0.343 1.00 . A A . 36 CYS SG 1 1
5 6322 1 1 37 SER C C -7.141 7.949 4.543 1.00 . A A . 37 SER C 1 1
5 6323 1 1 37 SER CA C -8.036 7.151 3.599 1.00 . A A . 37 SER CA 1 1
5 6324 1 1 37 SER CB C -9.481 7.184 4.098 1.00 . A A . 37 SER CB 1 1
5 6325 1 1 37 SER H H -8.171 5.043 3.746 1.00 . A A . 37 SER H 1 1
5 6326 1 1 37 SER HA H -7.993 7.598 2.617 1.00 . A A . 37 SER HA 1 1
5 6327 1 1 37 SER HB2 H -10.117 6.678 3.388 1.00 . A A . 37 SER HB2 1 1
5 6328 1 1 37 SER HB3 H -9.541 6.685 5.055 1.00 . A A . 37 SER HB3 1 1
5 6329 1 1 37 SER HG H -9.449 9.093 3.657 1.00 . A A . 37 SER HG 1 1
5 6330 1 1 37 SER N N -7.572 5.773 3.484 1.00 . A A . 37 SER N 1 1
5 6331 1 1 37 SER O O -6.518 8.933 4.144 1.00 . A A . 37 SER O 1 1
5 6332 1 1 37 SER OG O -9.938 8.517 4.250 1.00 . A A . 37 SER OG 1 1
5 6333 1 1 38 LYS C C -4.900 7.518 6.928 1.00 . A A . 38 LYS C 1 1
5 6334 1 1 38 LYS CA C -6.265 8.188 6.801 1.00 . A A . 38 LYS CA 1 1
5 6335 1 1 38 LYS CB C -6.975 8.182 8.157 1.00 . A A . 38 LYS CB 1 1
5 6336 1 1 38 LYS CD C -8.153 10.390 7.934 1.00 . A A . 38 LYS CD 1 1
5 6337 1 1 38 LYS CE C -7.634 11.074 9.189 1.00 . A A . 38 LYS CE 1 1
5 6338 1 1 38 LYS CG C -8.317 8.894 8.143 1.00 . A A . 38 LYS CG 1 1
5 6339 1 1 38 LYS H H -7.603 6.727 6.057 1.00 . A A . 38 LYS H 1 1
5 6340 1 1 38 LYS HA H -6.122 9.210 6.484 1.00 . A A . 38 LYS HA 1 1
5 6341 1 1 38 LYS HB2 H -7.137 7.158 8.460 1.00 . A A . 38 LYS HB2 1 1
5 6342 1 1 38 LYS HB3 H -6.341 8.668 8.884 1.00 . A A . 38 LYS HB3 1 1
5 6343 1 1 38 LYS HD2 H -7.452 10.558 7.130 1.00 . A A . 38 LYS HD2 1 1
5 6344 1 1 38 LYS HD3 H -9.112 10.815 7.673 1.00 . A A . 38 LYS HD3 1 1
5 6345 1 1 38 LYS HE2 H -6.917 10.425 9.667 1.00 . A A . 38 LYS HE2 1 1
5 6346 1 1 38 LYS HE3 H -7.151 11.998 8.906 1.00 . A A . 38 LYS HE3 1 1
5 6347 1 1 38 LYS HG2 H -8.919 8.493 7.341 1.00 . A A . 38 LYS HG2 1 1
5 6348 1 1 38 LYS HG3 H -8.814 8.723 9.088 1.00 . A A . 38 LYS HG3 1 1
5 6349 1 1 38 LYS HZ1 H -8.698 10.711 10.950 1.00 . A A . 38 LYS HZ1 1 1
5 6350 1 1 38 LYS HZ2 H -9.653 11.288 9.678 1.00 . A A . 38 LYS HZ2 1 1
5 6351 1 1 38 LYS HZ3 H -8.631 12.345 10.514 1.00 . A A . 38 LYS HZ3 1 1
5 6352 1 1 38 LYS N N -7.083 7.517 5.798 1.00 . A A . 38 LYS N 1 1
5 6353 1 1 38 LYS NZ N -8.731 11.375 10.151 1.00 . A A . 38 LYS NZ 1 1
5 6354 1 1 38 LYS O O -4.280 7.548 7.990 1.00 . A A . 38 LYS O 1 1
5 6355 1 1 39 ALA C C -2.045 7.174 5.333 1.00 . A A . 39 ALA C 1 1
5 6356 1 1 39 ALA CA C -3.147 6.241 5.825 1.00 . A A . 39 ALA CA 1 1
5 6357 1 1 39 ALA CB C -3.210 4.993 4.958 1.00 . A A . 39 ALA CB 1 1
5 6358 1 1 39 ALA H H -4.980 6.926 5.020 1.00 . A A . 39 ALA H 1 1
5 6359 1 1 39 ALA HA H -2.920 5.936 6.837 1.00 . A A . 39 ALA HA 1 1
5 6360 1 1 39 ALA HB1 H -3.327 5.279 3.924 1.00 . A A . 39 ALA HB1 1 1
5 6361 1 1 39 ALA HB2 H -2.297 4.427 5.075 1.00 . A A . 39 ALA HB2 1 1
5 6362 1 1 39 ALA HB3 H -4.051 4.386 5.262 1.00 . A A . 39 ALA HB3 1 1
5 6363 1 1 39 ALA N N -4.439 6.916 5.837 1.00 . A A . 39 ALA N 1 1
5 6364 1 1 39 ALA O O -1.056 7.403 6.027 1.00 . A A . 39 ALA O 1 1
5 6365 1 1 40 GLY C C -1.378 8.758 2.062 1.00 . A A . 40 GLY C 1 1
5 6366 1 1 40 GLY CA C -1.236 8.610 3.564 1.00 . A A . 40 GLY CA 1 1
5 6367 1 1 40 GLY H H -3.032 7.490 3.620 1.00 . A A . 40 GLY H 1 1
5 6368 1 1 40 GLY HA2 H -1.346 9.581 4.023 1.00 . A A . 40 GLY HA2 1 1
5 6369 1 1 40 GLY HA3 H -0.250 8.228 3.784 1.00 . A A . 40 GLY HA3 1 1
5 6370 1 1 40 GLY N N -2.223 7.709 4.129 1.00 . A A . 40 GLY N 1 1
5 6371 1 1 40 GLY O O -2.414 8.415 1.493 1.00 . A A . 40 GLY O 1 1
5 6372 1 1 41 SER C C 0.641 8.535 -0.714 1.00 . A A . 41 SER C 1 1
5 6373 1 1 41 SER CA C -0.350 9.469 -0.027 1.00 . A A . 41 SER CA 1 1
5 6374 1 1 41 SER CB C -0.017 10.923 -0.367 1.00 . A A . 41 SER CB 1 1
5 6375 1 1 41 SER H H 0.463 9.525 1.928 1.00 . A A . 41 SER H 1 1
5 6376 1 1 41 SER HA H -1.344 9.244 -0.382 1.00 . A A . 41 SER HA 1 1
5 6377 1 1 41 SER HB2 H 0.939 11.181 0.062 1.00 . A A . 41 SER HB2 1 1
5 6378 1 1 41 SER HB3 H 0.028 11.037 -1.440 1.00 . A A . 41 SER HB3 1 1
5 6379 1 1 41 SER HG H -0.939 12.650 -0.305 1.00 . A A . 41 SER HG 1 1
5 6380 1 1 41 SER N N -0.335 9.271 1.418 1.00 . A A . 41 SER N 1 1
5 6381 1 1 41 SER O O 1.073 8.788 -1.837 1.00 . A A . 41 SER O 1 1
5 6382 1 1 41 SER OG O -1.001 11.805 0.146 1.00 . A A . 41 SER OG 1 1
5 6383 1 1 42 ASN C C 1.236 5.518 -1.525 1.00 . A A . 42 ASN C 1 1
5 6384 1 1 42 ASN CA C 1.938 6.479 -0.571 1.00 . A A . 42 ASN CA 1 1
5 6385 1 1 42 ASN CB C 2.604 5.696 0.562 1.00 . A A . 42 ASN CB 1 1
5 6386 1 1 42 ASN CG C 4.019 5.272 0.218 1.00 . A A . 42 ASN CG 1 1
5 6387 1 1 42 ASN H H 0.619 7.305 0.864 1.00 . A A . 42 ASN H 1 1
5 6388 1 1 42 ASN HA H 2.696 7.020 -1.117 1.00 . A A . 42 ASN HA 1 1
5 6389 1 1 42 ASN HB2 H 2.639 6.315 1.447 1.00 . A A . 42 ASN HB2 1 1
5 6390 1 1 42 ASN HB3 H 2.022 4.810 0.770 1.00 . A A . 42 ASN HB3 1 1
5 6391 1 1 42 ASN HD21 H 4.756 6.638 1.461 1.00 . A A . 42 ASN HD21 1 1
5 6392 1 1 42 ASN HD22 H 5.922 5.674 0.626 1.00 . A A . 42 ASN HD22 1 1
5 6393 1 1 42 ASN N N 0.997 7.453 -0.028 1.00 . A A . 42 ASN N 1 1
5 6394 1 1 42 ASN ND2 N 4.998 5.927 0.831 1.00 . A A . 42 ASN ND2 1 1
5 6395 1 1 42 ASN O O 0.035 5.634 -1.767 1.00 . A A . 42 ASN O 1 1
5 6396 1 1 42 ASN OD1 O 4.228 4.365 -0.588 1.00 . A A . 42 ASN OD1 1 1
5 6397 1 1 43 MET C C 1.337 2.216 -2.328 1.00 . A A . 43 MET C 1 1
5 6398 1 1 43 MET CA C 1.445 3.586 -2.990 1.00 . A A . 43 MET CA 1 1
5 6399 1 1 43 MET CB C 2.316 3.492 -4.244 1.00 . A A . 43 MET CB 1 1
5 6400 1 1 43 MET CE C 3.831 0.519 -5.079 1.00 . A A . 43 MET CE 1 1
5 6401 1 1 43 MET CG C 3.743 3.053 -3.961 1.00 . A A . 43 MET CG 1 1
5 6402 1 1 43 MET H H 2.946 4.527 -1.832 1.00 . A A . 43 MET H 1 1
5 6403 1 1 43 MET HA H 0.456 3.914 -3.273 1.00 . A A . 43 MET HA 1 1
5 6404 1 1 43 MET HB2 H 1.871 2.781 -4.925 1.00 . A A . 43 MET HB2 1 1
5 6405 1 1 43 MET HB3 H 2.348 4.461 -4.719 1.00 . A A . 43 MET HB3 1 1
5 6406 1 1 43 MET HE1 H 4.513 -0.043 -4.459 1.00 . A A . 43 MET HE1 1 1
5 6407 1 1 43 MET HE2 H 2.871 0.587 -4.588 1.00 . A A . 43 MET HE2 1 1
5 6408 1 1 43 MET HE3 H 3.714 0.021 -6.030 1.00 . A A . 43 MET HE3 1 1
5 6409 1 1 43 MET HG2 H 4.341 3.929 -3.753 1.00 . A A . 43 MET HG2 1 1
5 6410 1 1 43 MET HG3 H 3.741 2.407 -3.096 1.00 . A A . 43 MET HG3 1 1
5 6411 1 1 43 MET N N 1.994 4.568 -2.064 1.00 . A A . 43 MET N 1 1
5 6412 1 1 43 MET O O 2.236 1.795 -1.599 1.00 . A A . 43 MET O 1 1
5 6413 1 1 43 MET SD S 4.484 2.166 -5.345 1.00 . A A . 43 MET SD 1 1
5 6414 1 1 44 LEU C C 0.494 -0.892 -2.964 1.00 . A A . 44 LEU C 1 1
5 6415 1 1 44 LEU CA C 0.008 0.200 -2.016 1.00 . A A . 44 LEU CA 1 1
5 6416 1 1 44 LEU CB C -1.478 0.001 -1.710 1.00 . A A . 44 LEU CB 1 1
5 6417 1 1 44 LEU CD1 C -1.805 -0.893 0.609 1.00 . A A . 44 LEU CD1 1 1
5 6418 1 1 44 LEU CD2 C -3.196 -1.772 -1.275 1.00 . A A . 44 LEU CD2 1 1
5 6419 1 1 44 LEU CG C -1.832 -1.229 -0.874 1.00 . A A . 44 LEU CG 1 1
5 6420 1 1 44 LEU H H -0.448 1.911 -3.176 1.00 . A A . 44 LEU H 1 1
5 6421 1 1 44 LEU HA H 0.569 0.137 -1.096 1.00 . A A . 44 LEU HA 1 1
5 6422 1 1 44 LEU HB2 H -1.825 0.873 -1.177 1.00 . A A . 44 LEU HB2 1 1
5 6423 1 1 44 LEU HB3 H -2.002 -0.075 -2.652 1.00 . A A . 44 LEU HB3 1 1
5 6424 1 1 44 LEU HD11 H -0.840 -1.151 1.019 1.00 . A A . 44 LEU HD11 1 1
5 6425 1 1 44 LEU HD12 H -2.575 -1.453 1.119 1.00 . A A . 44 LEU HD12 1 1
5 6426 1 1 44 LEU HD13 H -1.982 0.164 0.742 1.00 . A A . 44 LEU HD13 1 1
5 6427 1 1 44 LEU HD21 H -3.071 -2.548 -2.015 1.00 . A A . 44 LEU HD21 1 1
5 6428 1 1 44 LEU HD22 H -3.793 -0.973 -1.688 1.00 . A A . 44 LEU HD22 1 1
5 6429 1 1 44 LEU HD23 H -3.691 -2.179 -0.405 1.00 . A A . 44 LEU HD23 1 1
5 6430 1 1 44 LEU HG H -1.097 -2.002 -1.054 1.00 . A A . 44 LEU HG 1 1
5 6431 1 1 44 LEU N N 0.233 1.524 -2.587 1.00 . A A . 44 LEU N 1 1
5 6432 1 1 44 LEU O O 0.322 -0.795 -4.180 1.00 . A A . 44 LEU O 1 1
5 6433 1 1 45 LEU C C 1.402 -4.369 -2.469 1.00 . A A . 45 LEU C 1 1
5 6434 1 1 45 LEU CA C 1.609 -3.043 -3.194 1.00 . A A . 45 LEU CA 1 1
5 6435 1 1 45 LEU CB C 3.094 -2.841 -3.498 1.00 . A A . 45 LEU CB 1 1
5 6436 1 1 45 LEU CD1 C 4.513 -4.436 -2.186 1.00 . A A . 45 LEU CD1 1 1
5 6437 1 1 45 LEU CD2 C 5.240 -2.059 -2.464 1.00 . A A . 45 LEU CD2 1 1
5 6438 1 1 45 LEU CG C 4.048 -2.994 -2.313 1.00 . A A . 45 LEU CG 1 1
5 6439 1 1 45 LEU H H 1.207 -1.951 -1.426 1.00 . A A . 45 LEU H 1 1
5 6440 1 1 45 LEU HA H 1.059 -3.065 -4.124 1.00 . A A . 45 LEU HA 1 1
5 6441 1 1 45 LEU HB2 H 3.380 -3.562 -4.248 1.00 . A A . 45 LEU HB2 1 1
5 6442 1 1 45 LEU HB3 H 3.216 -1.843 -3.896 1.00 . A A . 45 LEU HB3 1 1
5 6443 1 1 45 LEU HD11 H 4.934 -4.763 -3.124 1.00 . A A . 45 LEU HD11 1 1
5 6444 1 1 45 LEU HD12 H 3.673 -5.064 -1.930 1.00 . A A . 45 LEU HD12 1 1
5 6445 1 1 45 LEU HD13 H 5.263 -4.506 -1.411 1.00 . A A . 45 LEU HD13 1 1
5 6446 1 1 45 LEU HD21 H 5.846 -2.102 -1.571 1.00 . A A . 45 LEU HD21 1 1
5 6447 1 1 45 LEU HD22 H 4.887 -1.049 -2.612 1.00 . A A . 45 LEU HD22 1 1
5 6448 1 1 45 LEU HD23 H 5.830 -2.363 -3.316 1.00 . A A . 45 LEU HD23 1 1
5 6449 1 1 45 LEU HG H 3.528 -2.730 -1.403 1.00 . A A . 45 LEU HG 1 1
5 6450 1 1 45 LEU N N 1.099 -1.931 -2.400 1.00 . A A . 45 LEU N 1 1
5 6451 1 1 45 LEU O O 1.129 -4.396 -1.269 1.00 . A A . 45 LEU O 1 1
5 6452 1 1 46 ILE C C 2.596 -7.664 -2.886 1.00 . A A . 46 ILE C 1 1
5 6453 1 1 46 ILE CA C 1.368 -6.796 -2.632 1.00 . A A . 46 ILE CA 1 1
5 6454 1 1 46 ILE CB C 0.126 -7.504 -3.205 1.00 . A A . 46 ILE CB 1 1
5 6455 1 1 46 ILE CD1 C -1.488 -6.310 -1.641 1.00 . A A . 46 ILE CD1 1 1
5 6456 1 1 46 ILE CG1 C -1.105 -6.605 -3.074 1.00 . A A . 46 ILE CG1 1 1
5 6457 1 1 46 ILE CG2 C -0.102 -8.831 -2.496 1.00 . A A . 46 ILE CG2 1 1
5 6458 1 1 46 ILE H H 1.755 -5.381 -4.157 1.00 . A A . 46 ILE H 1 1
5 6459 1 1 46 ILE HA H 1.234 -6.684 -1.566 1.00 . A A . 46 ILE HA 1 1
5 6460 1 1 46 ILE HB H 0.305 -7.707 -4.250 1.00 . A A . 46 ILE HB 1 1
5 6461 1 1 46 ILE HD11 H -0.640 -5.884 -1.123 1.00 . A A . 46 ILE HD11 1 1
5 6462 1 1 46 ILE HD12 H -2.308 -5.607 -1.625 1.00 . A A . 46 ILE HD12 1 1
5 6463 1 1 46 ILE HD13 H -1.786 -7.224 -1.151 1.00 . A A . 46 ILE HD13 1 1
5 6464 1 1 46 ILE HG12 H -0.911 -5.665 -3.566 1.00 . A A . 46 ILE HG12 1 1
5 6465 1 1 46 ILE HG13 H -1.946 -7.089 -3.550 1.00 . A A . 46 ILE HG13 1 1
5 6466 1 1 46 ILE HG21 H 0.080 -8.710 -1.439 1.00 . A A . 46 ILE HG21 1 1
5 6467 1 1 46 ILE HG22 H -1.121 -9.150 -2.651 1.00 . A A . 46 ILE HG22 1 1
5 6468 1 1 46 ILE HG23 H 0.573 -9.573 -2.895 1.00 . A A . 46 ILE HG23 1 1
5 6469 1 1 46 ILE N N 1.537 -5.467 -3.206 1.00 . A A . 46 ILE N 1 1
5 6470 1 1 46 ILE O O 3.257 -7.538 -3.916 1.00 . A A . 46 ILE O 1 1
5 6471 1 1 47 GLY C C 3.701 -10.876 -1.800 1.00 . A A . 47 GLY C 1 1
5 6472 1 1 47 GLY CA C 4.043 -9.426 -2.078 1.00 . A A . 47 GLY CA 1 1
5 6473 1 1 47 GLY H H 2.333 -8.604 -1.137 1.00 . A A . 47 GLY H 1 1
5 6474 1 1 47 GLY HA2 H 4.424 -9.344 -3.085 1.00 . A A . 47 GLY HA2 1 1
5 6475 1 1 47 GLY HA3 H 4.810 -9.110 -1.387 1.00 . A A . 47 GLY HA3 1 1
5 6476 1 1 47 GLY N N 2.896 -8.548 -1.938 1.00 . A A . 47 GLY N 1 1
5 6477 1 1 47 GLY O O 4.311 -11.511 -0.939 1.00 . A A . 47 GLY O 1 1
5 6478 1 1 48 VAL C C 3.500 -13.720 -2.257 1.00 . A A . 48 VAL C 1 1
5 6479 1 1 48 VAL CA C 2.299 -12.787 -2.355 1.00 . A A . 48 VAL CA 1 1
5 6480 1 1 48 VAL CB C 1.397 -13.248 -3.515 1.00 . A A . 48 VAL CB 1 1
5 6481 1 1 48 VAL CG1 C -0.001 -12.667 -3.369 1.00 . A A . 48 VAL CG1 1 1
5 6482 1 1 48 VAL CG2 C 2.009 -12.856 -4.852 1.00 . A A . 48 VAL CG2 1 1
5 6483 1 1 48 VAL H H 2.274 -10.846 -3.199 1.00 . A A . 48 VAL H 1 1
5 6484 1 1 48 VAL HA H 1.731 -12.850 -1.438 1.00 . A A . 48 VAL HA 1 1
5 6485 1 1 48 VAL HB H 1.321 -14.325 -3.479 1.00 . A A . 48 VAL HB 1 1
5 6486 1 1 48 VAL HG11 H -0.561 -13.255 -2.656 1.00 . A A . 48 VAL HG11 1 1
5 6487 1 1 48 VAL HG12 H 0.067 -11.647 -3.021 1.00 . A A . 48 VAL HG12 1 1
5 6488 1 1 48 VAL HG13 H -0.502 -12.689 -4.326 1.00 . A A . 48 VAL HG13 1 1
5 6489 1 1 48 VAL HG21 H 1.887 -11.795 -5.007 1.00 . A A . 48 VAL HG21 1 1
5 6490 1 1 48 VAL HG22 H 3.060 -13.103 -4.852 1.00 . A A . 48 VAL HG22 1 1
5 6491 1 1 48 VAL HG23 H 1.513 -13.395 -5.647 1.00 . A A . 48 VAL HG23 1 1
5 6492 1 1 48 VAL N N 2.722 -11.402 -2.528 1.00 . A A . 48 VAL N 1 1
5 6493 1 1 48 VAL O O 4.505 -13.531 -2.944 1.00 . A A . 48 VAL O 1 1
5 6494 1 1 49 HIS C C 4.534 -16.669 -2.383 1.00 . A A . 49 HIS C 1 1
5 6495 1 1 49 HIS CA C 4.468 -15.694 -1.211 1.00 . A A . 49 HIS CA 1 1
5 6496 1 1 49 HIS CB C 4.272 -16.462 0.096 1.00 . A A . 49 HIS CB 1 1
5 6497 1 1 49 HIS CD2 C 2.971 -18.705 0.027 1.00 . A A . 49 HIS CD2 1 1
5 6498 1 1 49 HIS CE1 C 0.935 -17.898 0.131 1.00 . A A . 49 HIS CE1 1 1
5 6499 1 1 49 HIS CG C 3.070 -17.356 0.091 1.00 . A A . 49 HIS CG 1 1
5 6500 1 1 49 HIS H H 2.566 -14.827 -0.879 1.00 . A A . 49 HIS H 1 1
5 6501 1 1 49 HIS HA H 5.398 -15.147 -1.161 1.00 . A A . 49 HIS HA 1 1
5 6502 1 1 49 HIS HB2 H 5.141 -17.076 0.279 1.00 . A A . 49 HIS HB2 1 1
5 6503 1 1 49 HIS HB3 H 4.158 -15.757 0.907 1.00 . A A . 49 HIS HB3 1 1
5 6504 1 1 49 HIS HD1 H 1.517 -15.938 0.210 1.00 . A A . 49 HIS HD1 1 1
5 6505 1 1 49 HIS HD2 H 3.791 -19.407 -0.034 1.00 . A A . 49 HIS HD2 1 1
5 6506 1 1 49 HIS HE1 H -0.142 -17.828 0.169 1.00 . A A . 49 HIS HE1 1 1
5 6507 1 1 49 HIS N N 3.391 -14.729 -1.398 1.00 . A A . 49 HIS N 1 1
5 6508 1 1 49 HIS ND1 N 1.778 -16.881 0.154 1.00 . A A . 49 HIS ND1 1 1
5 6509 1 1 49 HIS NE2 N 1.633 -19.016 0.054 1.00 . A A . 49 HIS NE2 1 1
5 6510 1 1 49 HIS O O 3.544 -16.883 -3.081 1.00 . A A . 49 HIS O 1 1
5 6511 1 1 50 GLY C C 6.992 -19.197 -3.413 1.00 . A A . 50 GLY C 1 1
5 6512 1 1 50 GLY CA C 5.882 -18.200 -3.681 1.00 . A A . 50 GLY CA 1 1
5 6513 1 1 50 GLY H H 6.463 -17.047 -2.003 1.00 . A A . 50 GLY H 1 1
5 6514 1 1 50 GLY HA2 H 4.957 -18.738 -3.828 1.00 . A A . 50 GLY HA2 1 1
5 6515 1 1 50 GLY HA3 H 6.116 -17.653 -4.583 1.00 . A A . 50 GLY HA3 1 1
5 6516 1 1 50 GLY N N 5.709 -17.256 -2.593 1.00 . A A . 50 GLY N 1 1
5 6517 1 1 50 GLY O O 7.954 -19.306 -4.173 1.00 . A A . 50 GLY O 1 1
5 6518 1 1 51 PRO C C 7.862 -22.156 -2.847 1.00 . A A . 51 PRO C 1 1
5 6519 1 1 51 PRO CA C 7.858 -20.950 -1.914 1.00 . A A . 51 PRO CA 1 1
5 6520 1 1 51 PRO CB C 7.408 -21.363 -0.510 1.00 . A A . 51 PRO CB 1 1
5 6521 1 1 51 PRO CD C 5.745 -19.868 -1.355 1.00 . A A . 51 PRO CD 1 1
5 6522 1 1 51 PRO CG C 5.947 -21.075 -0.480 1.00 . A A . 51 PRO CG 1 1
5 6523 1 1 51 PRO HA H 8.852 -20.530 -1.866 1.00 . A A . 51 PRO HA 1 1
5 6524 1 1 51 PRO HB2 H 7.607 -22.415 -0.360 1.00 . A A . 51 PRO HB2 1 1
5 6525 1 1 51 PRO HB3 H 7.940 -20.781 0.228 1.00 . A A . 51 PRO HB3 1 1
5 6526 1 1 51 PRO HD2 H 4.797 -19.929 -1.869 1.00 . A A . 51 PRO HD2 1 1
5 6527 1 1 51 PRO HD3 H 5.800 -18.963 -0.768 1.00 . A A . 51 PRO HD3 1 1
5 6528 1 1 51 PRO HG2 H 5.398 -21.918 -0.872 1.00 . A A . 51 PRO HG2 1 1
5 6529 1 1 51 PRO HG3 H 5.636 -20.860 0.531 1.00 . A A . 51 PRO HG3 1 1
5 6530 1 1 51 PRO N N 6.866 -19.945 -2.307 1.00 . A A . 51 PRO N 1 1
5 6531 1 1 51 PRO O O 8.912 -22.566 -3.344 1.00 . A A . 51 PRO O 1 1
5 6532 1 1 52 THR C C 5.411 -23.693 -4.951 1.00 . A A . 52 THR C 1 1
5 6533 1 1 52 THR CA C 6.551 -23.880 -3.956 1.00 . A A . 52 THR CA 1 1
5 6534 1 1 52 THR CB C 6.305 -25.168 -3.148 1.00 . A A . 52 THR CB 1 1
5 6535 1 1 52 THR CG2 C 7.573 -25.608 -2.432 1.00 . A A . 52 THR CG2 1 1
5 6536 1 1 52 THR H H 5.882 -22.349 -2.657 1.00 . A A . 52 THR H 1 1
5 6537 1 1 52 THR HA H 7.476 -23.994 -4.502 1.00 . A A . 52 THR HA 1 1
5 6538 1 1 52 THR HB H 6.003 -25.951 -3.829 1.00 . A A . 52 THR HB 1 1
5 6539 1 1 52 THR HG1 H 5.381 -24.098 -1.772 1.00 . A A . 52 THR HG1 1 1
5 6540 1 1 52 THR HG21 H 7.498 -26.655 -2.180 1.00 . A A . 52 THR HG21 1 1
5 6541 1 1 52 THR HG22 H 7.696 -25.029 -1.529 1.00 . A A . 52 THR HG22 1 1
5 6542 1 1 52 THR HG23 H 8.423 -25.453 -3.079 1.00 . A A . 52 THR HG23 1 1
5 6543 1 1 52 THR N N 6.682 -22.721 -3.083 1.00 . A A . 52 THR N 1 1
5 6544 1 1 52 THR O O 5.591 -23.858 -6.158 1.00 . A A . 52 THR O 1 1
5 6545 1 1 52 THR OG1 O 5.261 -24.954 -2.191 1.00 . A A . 52 THR OG1 1 1
5 6546 1 1 53 THR C C 2.439 -21.769 -5.023 1.00 . A A . 53 THR C 1 1
5 6547 1 1 53 THR CA C 3.064 -23.136 -5.280 1.00 . A A . 53 THR CA 1 1
5 6548 1 1 53 THR CB C 2.001 -24.226 -5.047 1.00 . A A . 53 THR CB 1 1
5 6549 1 1 53 THR CG2 C 0.865 -24.097 -6.051 1.00 . A A . 53 THR CG2 1 1
5 6550 1 1 53 THR H H 4.153 -23.228 -3.468 1.00 . A A . 53 THR H 1 1
5 6551 1 1 53 THR HA H 3.383 -23.187 -6.311 1.00 . A A . 53 THR HA 1 1
5 6552 1 1 53 THR HB H 1.598 -24.107 -4.052 1.00 . A A . 53 THR HB 1 1
5 6553 1 1 53 THR HG1 H 1.926 -26.165 -5.401 1.00 . A A . 53 THR HG1 1 1
5 6554 1 1 53 THR HG21 H 1.243 -24.276 -7.046 1.00 . A A . 53 THR HG21 1 1
5 6555 1 1 53 THR HG22 H 0.449 -23.102 -5.997 1.00 . A A . 53 THR HG22 1 1
5 6556 1 1 53 THR HG23 H 0.099 -24.822 -5.821 1.00 . A A . 53 THR HG23 1 1
5 6557 1 1 53 THR N N 4.234 -23.345 -4.437 1.00 . A A . 53 THR N 1 1
5 6558 1 1 53 THR O O 1.550 -21.614 -4.186 1.00 . A A . 53 THR O 1 1
5 6559 1 1 53 THR OG1 O 2.598 -25.523 -5.158 1.00 . A A . 53 THR OG1 1 1
5 6560 1 1 54 PRO C C 0.991 -19.230 -6.157 1.00 . A A . 54 PRO C 1 1
5 6561 1 1 54 PRO CA C 2.413 -19.381 -5.629 1.00 . A A . 54 PRO CA 1 1
5 6562 1 1 54 PRO CB C 3.390 -18.566 -6.480 1.00 . A A . 54 PRO CB 1 1
5 6563 1 1 54 PRO CD C 3.973 -20.865 -6.775 1.00 . A A . 54 PRO CD 1 1
5 6564 1 1 54 PRO CG C 3.925 -19.535 -7.476 1.00 . A A . 54 PRO CG 1 1
5 6565 1 1 54 PRO HA H 2.454 -19.039 -4.605 1.00 . A A . 54 PRO HA 1 1
5 6566 1 1 54 PRO HB2 H 2.861 -17.755 -6.962 1.00 . A A . 54 PRO HB2 1 1
5 6567 1 1 54 PRO HB3 H 4.174 -18.169 -5.854 1.00 . A A . 54 PRO HB3 1 1
5 6568 1 1 54 PRO HD2 H 3.759 -21.665 -7.469 1.00 . A A . 54 PRO HD2 1 1
5 6569 1 1 54 PRO HD3 H 4.937 -21.013 -6.311 1.00 . A A . 54 PRO HD3 1 1
5 6570 1 1 54 PRO HG2 H 3.267 -19.585 -8.331 1.00 . A A . 54 PRO HG2 1 1
5 6571 1 1 54 PRO HG3 H 4.917 -19.237 -7.781 1.00 . A A . 54 PRO HG3 1 1
5 6572 1 1 54 PRO N N 2.913 -20.753 -5.759 1.00 . A A . 54 PRO N 1 1
5 6573 1 1 54 PRO O O 0.391 -20.192 -6.638 1.00 . A A . 54 PRO O 1 1
5 6574 1 1 55 CYS C C -0.951 -17.726 -8.060 1.00 . A A . 55 CYS C 1 1
5 6575 1 1 55 CYS CA C -0.896 -17.740 -6.536 1.00 . A A . 55 CYS CA 1 1
5 6576 1 1 55 CYS CB C -1.386 -16.400 -5.983 1.00 . A A . 55 CYS CB 1 1
5 6577 1 1 55 CYS H H 0.984 -17.290 -5.674 1.00 . A A . 55 CYS H 1 1
5 6578 1 1 55 CYS HA H -1.540 -18.526 -6.172 1.00 . A A . 55 CYS HA 1 1
5 6579 1 1 55 CYS HB2 H -0.651 -15.639 -6.202 1.00 . A A . 55 CYS HB2 1 1
5 6580 1 1 55 CYS HB3 H -2.317 -16.140 -6.464 1.00 . A A . 55 CYS HB3 1 1
5 6581 1 1 55 CYS HG H -2.934 -16.713 -3.982 1.00 . A A . 55 CYS HG 1 1
5 6582 1 1 55 CYS N N 0.457 -18.017 -6.066 1.00 . A A . 55 CYS N 1 1
5 6583 1 1 55 CYS O O 0.043 -17.434 -8.723 1.00 . A A . 55 CYS O 1 1
5 6584 1 1 55 CYS SG S -1.666 -16.396 -4.197 1.00 . A A . 55 CYS SG 1 1
5 6585 1 1 56 GLU C C -2.085 -16.687 -10.656 1.00 . A A . 56 GLU C 1 1
5 6586 1 1 56 GLU CA C -2.302 -18.073 -10.054 1.00 . A A . 56 GLU CA 1 1
5 6587 1 1 56 GLU CB C -3.703 -18.579 -10.404 1.00 . A A . 56 GLU CB 1 1
5 6588 1 1 56 GLU CD C -4.905 -20.605 -11.315 1.00 . A A . 56 GLU CD 1 1
5 6589 1 1 56 GLU CG C -3.827 -20.093 -10.380 1.00 . A A . 56 GLU CG 1 1
5 6590 1 1 56 GLU H H -2.875 -18.270 -8.026 1.00 . A A . 56 GLU H 1 1
5 6591 1 1 56 GLU HA H -1.571 -18.750 -10.468 1.00 . A A . 56 GLU HA 1 1
5 6592 1 1 56 GLU HB2 H -4.408 -18.169 -9.696 1.00 . A A . 56 GLU HB2 1 1
5 6593 1 1 56 GLU HB3 H -3.960 -18.233 -11.395 1.00 . A A . 56 GLU HB3 1 1
5 6594 1 1 56 GLU HG2 H -2.882 -20.523 -10.676 1.00 . A A . 56 GLU HG2 1 1
5 6595 1 1 56 GLU HG3 H -4.065 -20.406 -9.374 1.00 . A A . 56 GLU HG3 1 1
5 6596 1 1 56 GLU N N -2.119 -18.046 -8.608 1.00 . A A . 56 GLU N 1 1
5 6597 1 1 56 GLU O O -1.492 -16.550 -11.725 1.00 . A A . 56 GLU O 1 1
5 6598 1 1 56 GLU OE1 O -5.918 -19.897 -11.496 1.00 . A A . 56 GLU OE1 1 1
5 6599 1 1 56 GLU OE2 O -4.737 -21.713 -11.866 1.00 . A A . 56 GLU OE2 1 1
5 6600 1 1 57 GLU C C -2.844 -13.301 -9.339 1.00 . A A . 57 GLU C 1 1
5 6601 1 1 57 GLU CA C -2.429 -14.289 -10.425 1.00 . A A . 57 GLU CA 1 1
5 6602 1 1 57 GLU CB C -3.272 -14.065 -11.683 1.00 . A A . 57 GLU CB 1 1
5 6603 1 1 57 GLU CD C -5.586 -14.209 -12.687 1.00 . A A . 57 GLU CD 1 1
5 6604 1 1 57 GLU CG C -4.768 -14.055 -11.419 1.00 . A A . 57 GLU CG 1 1
5 6605 1 1 57 GLU H H -3.032 -15.837 -9.113 1.00 . A A . 57 GLU H 1 1
5 6606 1 1 57 GLU HA H -1.390 -14.125 -10.666 1.00 . A A . 57 GLU HA 1 1
5 6607 1 1 57 GLU HB2 H -2.998 -13.117 -12.121 1.00 . A A . 57 GLU HB2 1 1
5 6608 1 1 57 GLU HB3 H -3.058 -14.853 -12.390 1.00 . A A . 57 GLU HB3 1 1
5 6609 1 1 57 GLU HG2 H -5.009 -14.870 -10.753 1.00 . A A . 57 GLU HG2 1 1
5 6610 1 1 57 GLU HG3 H -5.032 -13.119 -10.949 1.00 . A A . 57 GLU HG3 1 1
5 6611 1 1 57 GLU N N -2.569 -15.663 -9.959 1.00 . A A . 57 GLU N 1 1
5 6612 1 1 57 GLU O O -3.315 -13.696 -8.272 1.00 . A A . 57 GLU O 1 1
5 6613 1 1 57 GLU OE1 O -5.271 -15.112 -13.490 1.00 . A A . 57 GLU OE1 1 1
5 6614 1 1 57 GLU OE2 O -6.540 -13.426 -12.875 1.00 . A A . 57 GLU OE2 1 1
5 6615 1 1 58 VAL C C -3.483 -9.705 -9.384 1.00 . A A . 58 VAL C 1 1
5 6616 1 1 58 VAL CA C -3.021 -10.968 -8.666 1.00 . A A . 58 VAL CA 1 1
5 6617 1 1 58 VAL CB C -1.836 -10.619 -7.747 1.00 . A A . 58 VAL CB 1 1
5 6618 1 1 58 VAL CG1 C -2.235 -9.546 -6.745 1.00 . A A . 58 VAL CG1 1 1
5 6619 1 1 58 VAL CG2 C -1.330 -11.864 -7.034 1.00 . A A . 58 VAL CG2 1 1
5 6620 1 1 58 VAL H H -2.286 -11.761 -10.486 1.00 . A A . 58 VAL H 1 1
5 6621 1 1 58 VAL HA H -3.830 -11.337 -8.052 1.00 . A A . 58 VAL HA 1 1
5 6622 1 1 58 VAL HB H -1.035 -10.230 -8.359 1.00 . A A . 58 VAL HB 1 1
5 6623 1 1 58 VAL HG11 H -3.289 -9.632 -6.527 1.00 . A A . 58 VAL HG11 1 1
5 6624 1 1 58 VAL HG12 H -1.665 -9.673 -5.836 1.00 . A A . 58 VAL HG12 1 1
5 6625 1 1 58 VAL HG13 H -2.033 -8.571 -7.164 1.00 . A A . 58 VAL HG13 1 1
5 6626 1 1 58 VAL HG21 H -1.216 -12.667 -7.748 1.00 . A A . 58 VAL HG21 1 1
5 6627 1 1 58 VAL HG22 H -0.377 -11.652 -6.574 1.00 . A A . 58 VAL HG22 1 1
5 6628 1 1 58 VAL HG23 H -2.039 -12.157 -6.274 1.00 . A A . 58 VAL HG23 1 1
5 6629 1 1 58 VAL N N -2.666 -12.014 -9.618 1.00 . A A . 58 VAL N 1 1
5 6630 1 1 58 VAL O O -2.674 -8.970 -9.951 1.00 . A A . 58 VAL O 1 1
5 6631 1 1 59 SER C C -5.494 -7.128 -9.021 1.00 . A A . 59 SER C 1 1
5 6632 1 1 59 SER CA C -5.360 -8.285 -10.007 1.00 . A A . 59 SER CA 1 1
5 6633 1 1 59 SER CB C -6.727 -8.622 -10.605 1.00 . A A . 59 SER CB 1 1
5 6634 1 1 59 SER H H -5.383 -10.082 -8.888 1.00 . A A . 59 SER H 1 1
5 6635 1 1 59 SER HA H -4.692 -7.990 -10.802 1.00 . A A . 59 SER HA 1 1
5 6636 1 1 59 SER HB2 H -6.650 -9.530 -11.184 1.00 . A A . 59 SER HB2 1 1
5 6637 1 1 59 SER HB3 H -7.441 -8.763 -9.806 1.00 . A A . 59 SER HB3 1 1
5 6638 1 1 59 SER HG H -6.433 -7.113 -11.819 1.00 . A A . 59 SER HG 1 1
5 6639 1 1 59 SER N N -4.789 -9.459 -9.356 1.00 . A A . 59 SER N 1 1
5 6640 1 1 59 SER O O -6.383 -7.123 -8.171 1.00 . A A . 59 SER O 1 1
5 6641 1 1 59 SER OG O -7.186 -7.580 -11.448 1.00 . A A . 59 SER OG 1 1
5 6642 1 1 60 MET C C -5.095 -3.745 -9.015 1.00 . A A . 60 MET C 1 1
5 6643 1 1 60 MET CA C -4.622 -4.986 -8.264 1.00 . A A . 60 MET CA 1 1
5 6644 1 1 60 MET CB C -3.231 -4.742 -7.676 1.00 . A A . 60 MET CB 1 1
5 6645 1 1 60 MET CE C -0.617 -4.295 -6.152 1.00 . A A . 60 MET CE 1 1
5 6646 1 1 60 MET CG C -2.574 -5.998 -7.127 1.00 . A A . 60 MET CG 1 1
5 6647 1 1 60 MET H H -3.917 -6.210 -9.841 1.00 . A A . 60 MET H 1 1
5 6648 1 1 60 MET HA H -5.313 -5.190 -7.460 1.00 . A A . 60 MET HA 1 1
5 6649 1 1 60 MET HB2 H -2.593 -4.336 -8.447 1.00 . A A . 60 MET HB2 1 1
5 6650 1 1 60 MET HB3 H -3.313 -4.025 -6.873 1.00 . A A . 60 MET HB3 1 1
5 6651 1 1 60 MET HE1 H -0.945 -4.417 -5.130 1.00 . A A . 60 MET HE1 1 1
5 6652 1 1 60 MET HE2 H 0.417 -3.984 -6.164 1.00 . A A . 60 MET HE2 1 1
5 6653 1 1 60 MET HE3 H -1.224 -3.547 -6.640 1.00 . A A . 60 MET HE3 1 1
5 6654 1 1 60 MET HG2 H -2.965 -6.190 -6.138 1.00 . A A . 60 MET HG2 1 1
5 6655 1 1 60 MET HG3 H -2.818 -6.827 -7.775 1.00 . A A . 60 MET HG3 1 1
5 6656 1 1 60 MET N N -4.603 -6.149 -9.143 1.00 . A A . 60 MET N 1 1
5 6657 1 1 60 MET O O -4.538 -3.385 -10.052 1.00 . A A . 60 MET O 1 1
5 6658 1 1 60 MET SD S -0.780 -5.854 -7.020 1.00 . A A . 60 MET SD 1 1
5 6659 1 1 61 LYS C C -7.091 -0.878 -8.044 1.00 . A A . 61 LYS C 1 1
5 6660 1 1 61 LYS CA C -6.672 -1.893 -9.103 1.00 . A A . 61 LYS CA 1 1
5 6661 1 1 61 LYS CB C -7.870 -2.249 -9.986 1.00 . A A . 61 LYS CB 1 1
5 6662 1 1 61 LYS CD C -8.666 -2.372 -12.365 1.00 . A A . 61 LYS CD 1 1
5 6663 1 1 61 LYS CE C -8.197 -2.038 -13.773 1.00 . A A . 61 LYS CE 1 1
5 6664 1 1 61 LYS CG C -7.493 -2.574 -11.421 1.00 . A A . 61 LYS CG 1 1
5 6665 1 1 61 LYS H H -6.526 -3.430 -7.655 1.00 . A A . 61 LYS H 1 1
5 6666 1 1 61 LYS HA H -5.900 -1.455 -9.718 1.00 . A A . 61 LYS HA 1 1
5 6667 1 1 61 LYS HB2 H -8.370 -3.108 -9.563 1.00 . A A . 61 LYS HB2 1 1
5 6668 1 1 61 LYS HB3 H -8.555 -1.414 -9.996 1.00 . A A . 61 LYS HB3 1 1
5 6669 1 1 61 LYS HD2 H -9.251 -3.279 -12.399 1.00 . A A . 61 LYS HD2 1 1
5 6670 1 1 61 LYS HD3 H -9.277 -1.560 -11.997 1.00 . A A . 61 LYS HD3 1 1
5 6671 1 1 61 LYS HE2 H -7.458 -1.253 -13.715 1.00 . A A . 61 LYS HE2 1 1
5 6672 1 1 61 LYS HE3 H -7.751 -2.920 -14.208 1.00 . A A . 61 LYS HE3 1 1
5 6673 1 1 61 LYS HG2 H -6.683 -1.928 -11.726 1.00 . A A . 61 LYS HG2 1 1
5 6674 1 1 61 LYS HG3 H -7.173 -3.605 -11.474 1.00 . A A . 61 LYS HG3 1 1
5 6675 1 1 61 LYS HZ1 H -9.043 -1.635 -15.640 1.00 . A A . 61 LYS HZ1 1 1
5 6676 1 1 61 LYS HZ2 H -9.573 -0.601 -14.410 1.00 . A A . 61 LYS HZ2 1 1
5 6677 1 1 61 LYS HZ3 H -10.153 -2.188 -14.489 1.00 . A A . 61 LYS HZ3 1 1
5 6678 1 1 61 LYS N N -6.124 -3.094 -8.484 1.00 . A A . 61 LYS N 1 1
5 6679 1 1 61 LYS NZ N -9.320 -1.584 -14.639 1.00 . A A . 61 LYS NZ 1 1
5 6680 1 1 61 LYS O O -7.377 -1.240 -6.902 1.00 . A A . 61 LYS O 1 1
5 6681 1 1 62 HIS C C -8.919 1.966 -7.831 1.00 . A A . 62 HIS C 1 1
5 6682 1 1 62 HIS CA C -7.514 1.460 -7.514 1.00 . A A . 62 HIS CA 1 1
5 6683 1 1 62 HIS CB C -6.515 2.614 -7.590 1.00 . A A . 62 HIS CB 1 1
5 6684 1 1 62 HIS CD2 C -7.376 4.007 -5.579 1.00 . A A . 62 HIS CD2 1 1
5 6685 1 1 62 HIS CE1 C -7.440 5.970 -6.552 1.00 . A A . 62 HIS CE1 1 1
5 6686 1 1 62 HIS CG C -6.960 3.842 -6.856 1.00 . A A . 62 HIS CG 1 1
5 6687 1 1 62 HIS H H -6.889 0.619 -9.353 1.00 . A A . 62 HIS H 1 1
5 6688 1 1 62 HIS HA H -7.508 1.056 -6.513 1.00 . A A . 62 HIS HA 1 1
5 6689 1 1 62 HIS HB2 H -5.574 2.296 -7.165 1.00 . A A . 62 HIS HB2 1 1
5 6690 1 1 62 HIS HB3 H -6.363 2.883 -8.626 1.00 . A A . 62 HIS HB3 1 1
5 6691 1 1 62 HIS HD1 H -6.770 5.300 -8.365 1.00 . A A . 62 HIS HD1 1 1
5 6692 1 1 62 HIS HD2 H -7.462 3.235 -4.827 1.00 . A A . 62 HIS HD2 1 1
5 6693 1 1 62 HIS HE1 H -7.579 7.027 -6.726 1.00 . A A . 62 HIS HE1 1 1
5 6694 1 1 62 HIS N N -7.127 0.393 -8.430 1.00 . A A . 62 HIS N 1 1
5 6695 1 1 62 HIS ND1 N -7.012 5.090 -7.439 1.00 . A A . 62 HIS ND1 1 1
5 6696 1 1 62 HIS NE2 N -7.668 5.339 -5.415 1.00 . A A . 62 HIS NE2 1 1
5 6697 1 1 62 HIS O O -9.086 3.012 -8.458 1.00 . A A . 62 HIS O 1 1
5 6698 1 1 63 VAL C C -11.556 3.055 -7.293 1.00 . A A . 63 VAL C 1 1
5 6699 1 1 63 VAL CA C -11.315 1.588 -7.630 1.00 . A A . 63 VAL CA 1 1
5 6700 1 1 63 VAL CB C -12.278 0.717 -6.802 1.00 . A A . 63 VAL CB 1 1
5 6701 1 1 63 VAL CG1 C -12.494 -0.630 -7.475 1.00 . A A . 63 VAL CG1 1 1
5 6702 1 1 63 VAL CG2 C -11.749 0.535 -5.387 1.00 . A A . 63 VAL CG2 1 1
5 6703 1 1 63 VAL H H -9.728 0.393 -6.899 1.00 . A A . 63 VAL H 1 1
5 6704 1 1 63 VAL HA H -11.530 1.429 -8.677 1.00 . A A . 63 VAL HA 1 1
5 6705 1 1 63 VAL HB H -13.230 1.223 -6.745 1.00 . A A . 63 VAL HB 1 1
5 6706 1 1 63 VAL HG11 H -12.418 -1.417 -6.739 1.00 . A A . 63 VAL HG11 1 1
5 6707 1 1 63 VAL HG12 H -13.475 -0.653 -7.929 1.00 . A A . 63 VAL HG12 1 1
5 6708 1 1 63 VAL HG13 H -11.742 -0.776 -8.237 1.00 . A A . 63 VAL HG13 1 1
5 6709 1 1 63 VAL HG21 H -12.577 0.477 -4.697 1.00 . A A . 63 VAL HG21 1 1
5 6710 1 1 63 VAL HG22 H -11.170 -0.375 -5.334 1.00 . A A . 63 VAL HG22 1 1
5 6711 1 1 63 VAL HG23 H -11.122 1.376 -5.126 1.00 . A A . 63 VAL HG23 1 1
5 6712 1 1 63 VAL N N -9.925 1.216 -7.393 1.00 . A A . 63 VAL N 1 1
5 6713 1 1 63 VAL O O -12.516 3.662 -7.766 1.00 . A A . 63 VAL O 1 1
5 6714 1 1 64 GLY C C -11.183 5.175 -4.624 1.00 . A A . 64 GLY C 1 1
5 6715 1 1 64 GLY CA C -10.811 5.012 -6.084 1.00 . A A . 64 GLY CA 1 1
5 6716 1 1 64 GLY H H -9.930 3.087 -6.125 1.00 . A A . 64 GLY H 1 1
5 6717 1 1 64 GLY HA2 H -9.873 5.517 -6.264 1.00 . A A . 64 GLY HA2 1 1
5 6718 1 1 64 GLY HA3 H -11.577 5.470 -6.692 1.00 . A A . 64 GLY HA3 1 1
5 6719 1 1 64 GLY N N -10.676 3.620 -6.471 1.00 . A A . 64 GLY N 1 1
5 6720 1 1 64 GLY O O -11.254 4.196 -3.882 1.00 . A A . 64 GLY O 1 1
5 6721 1 1 65 ASN C C -10.761 6.115 -1.861 1.00 . A A . 65 ASN C 1 1
5 6722 1 1 65 ASN CA C -11.785 6.703 -2.827 1.00 . A A . 65 ASN CA 1 1
5 6723 1 1 65 ASN CB C -13.175 6.144 -2.518 1.00 . A A . 65 ASN CB 1 1
5 6724 1 1 65 ASN CG C -14.279 7.142 -2.811 1.00 . A A . 65 ASN CG 1 1
5 6725 1 1 65 ASN H H -11.348 7.155 -4.849 1.00 . A A . 65 ASN H 1 1
5 6726 1 1 65 ASN HA H -11.803 7.776 -2.706 1.00 . A A . 65 ASN HA 1 1
5 6727 1 1 65 ASN HB2 H -13.344 5.263 -3.120 1.00 . A A . 65 ASN HB2 1 1
5 6728 1 1 65 ASN HB3 H -13.225 5.876 -1.473 1.00 . A A . 65 ASN HB3 1 1
5 6729 1 1 65 ASN HD21 H -13.619 8.333 -1.361 1.00 . A A . 65 ASN HD21 1 1
5 6730 1 1 65 ASN HD22 H -15.007 8.896 -2.222 1.00 . A A . 65 ASN HD22 1 1
5 6731 1 1 65 ASN N N -11.420 6.415 -4.210 1.00 . A A . 65 ASN N 1 1
5 6732 1 1 65 ASN ND2 N -14.304 8.234 -2.055 1.00 . A A . 65 ASN ND2 1 1
5 6733 1 1 65 ASN O O -11.110 5.675 -0.766 1.00 . A A . 65 ASN O 1 1
5 6734 1 1 65 ASN OD1 O -15.098 6.934 -3.705 1.00 . A A . 65 ASN OD1 1 1
5 6735 1 1 66 GLN C C -8.618 4.087 -1.198 1.00 . A A . 66 GLN C 1 1
5 6736 1 1 66 GLN CA C -8.424 5.579 -1.445 1.00 . A A . 66 GLN CA 1 1
5 6737 1 1 66 GLN CB C -8.363 6.325 -0.112 1.00 . A A . 66 GLN CB 1 1
5 6738 1 1 66 GLN CD C -7.086 8.453 -0.588 1.00 . A A . 66 GLN CD 1 1
5 6739 1 1 66 GLN CG C -8.431 7.837 -0.256 1.00 . A A . 66 GLN CG 1 1
5 6740 1 1 66 GLN H H -9.284 6.478 -3.158 1.00 . A A . 66 GLN H 1 1
5 6741 1 1 66 GLN HA H -7.494 5.726 -1.973 1.00 . A A . 66 GLN HA 1 1
5 6742 1 1 66 GLN HB2 H -9.190 6.006 0.505 1.00 . A A . 66 GLN HB2 1 1
5 6743 1 1 66 GLN HB3 H -7.437 6.075 0.385 1.00 . A A . 66 GLN HB3 1 1
5 6744 1 1 66 GLN HE21 H -7.829 9.238 -2.256 1.00 . A A . 66 GLN HE21 1 1
5 6745 1 1 66 GLN HE22 H -6.161 9.566 -1.950 1.00 . A A . 66 GLN HE22 1 1
5 6746 1 1 66 GLN HG2 H -9.125 8.079 -1.048 1.00 . A A . 66 GLN HG2 1 1
5 6747 1 1 66 GLN HG3 H -8.785 8.259 0.673 1.00 . A A . 66 GLN HG3 1 1
5 6748 1 1 66 GLN N N -9.498 6.113 -2.275 1.00 . A A . 66 GLN N 1 1
5 6749 1 1 66 GLN NE2 N -7.018 9.157 -1.712 1.00 . A A . 66 GLN NE2 1 1
5 6750 1 1 66 GLN O O -8.135 3.546 -0.204 1.00 . A A . 66 GLN O 1 1
5 6751 1 1 66 GLN OE1 O -6.119 8.298 0.158 1.00 . A A . 66 GLN OE1 1 1
5 6752 1 1 67 GLN C C -8.849 1.219 -3.074 1.00 . A A . 67 GLN C 1 1
5 6753 1 1 67 GLN CA C -9.585 1.998 -1.988 1.00 . A A . 67 GLN CA 1 1
5 6754 1 1 67 GLN CB C -11.087 1.720 -2.074 1.00 . A A . 67 GLN CB 1 1
5 6755 1 1 67 GLN CD C -13.398 2.397 -1.311 1.00 . A A . 67 GLN CD 1 1
5 6756 1 1 67 GLN CG C -11.907 2.494 -1.054 1.00 . A A . 67 GLN CG 1 1
5 6757 1 1 67 GLN H H -9.685 3.915 -2.880 1.00 . A A . 67 GLN H 1 1
5 6758 1 1 67 GLN HA H -9.223 1.677 -1.024 1.00 . A A . 67 GLN HA 1 1
5 6759 1 1 67 GLN HB2 H -11.434 1.986 -3.061 1.00 . A A . 67 GLN HB2 1 1
5 6760 1 1 67 GLN HB3 H -11.255 0.666 -1.913 1.00 . A A . 67 GLN HB3 1 1
5 6761 1 1 67 GLN HE21 H -13.506 0.748 -0.205 1.00 . A A . 67 GLN HE21 1 1
5 6762 1 1 67 GLN HE22 H -14.994 1.287 -0.896 1.00 . A A . 67 GLN HE22 1 1
5 6763 1 1 67 GLN HG2 H -11.701 2.099 -0.070 1.00 . A A . 67 GLN HG2 1 1
5 6764 1 1 67 GLN HG3 H -11.617 3.533 -1.092 1.00 . A A . 67 GLN HG3 1 1
5 6765 1 1 67 GLN N N -9.327 3.428 -2.109 1.00 . A A . 67 GLN N 1 1
5 6766 1 1 67 GLN NE2 N -14.030 1.373 -0.748 1.00 . A A . 67 GLN NE2 1 1
5 6767 1 1 67 GLN O O -8.932 1.553 -4.256 1.00 . A A . 67 GLN O 1 1
5 6768 1 1 67 GLN OE1 O -13.976 3.232 -2.007 1.00 . A A . 67 GLN OE1 1 1
5 6769 1 1 68 TYR C C -7.945 -2.061 -3.659 1.00 . A A . 68 TYR C 1 1
5 6770 1 1 68 TYR CA C -7.377 -0.645 -3.602 1.00 . A A . 68 TYR CA 1 1
5 6771 1 1 68 TYR CB C -5.902 -0.691 -3.202 1.00 . A A . 68 TYR CB 1 1
5 6772 1 1 68 TYR CD1 C -4.539 0.848 -4.668 1.00 . A A . 68 TYR CD1 1 1
5 6773 1 1 68 TYR CD2 C -5.098 1.589 -2.472 1.00 . A A . 68 TYR CD2 1 1
5 6774 1 1 68 TYR CE1 C -3.865 2.031 -4.900 1.00 . A A . 68 TYR CE1 1 1
5 6775 1 1 68 TYR CE2 C -4.428 2.776 -2.696 1.00 . A A . 68 TYR CE2 1 1
5 6776 1 1 68 TYR CG C -5.166 0.605 -3.452 1.00 . A A . 68 TYR CG 1 1
5 6777 1 1 68 TYR CZ C -3.812 2.992 -3.912 1.00 . A A . 68 TYR CZ 1 1
5 6778 1 1 68 TYR H H -8.103 -0.037 -1.709 1.00 . A A . 68 TYR H 1 1
5 6779 1 1 68 TYR HA H -7.461 -0.196 -4.580 1.00 . A A . 68 TYR HA 1 1
5 6780 1 1 68 TYR HB2 H -5.828 -0.916 -2.149 1.00 . A A . 68 TYR HB2 1 1
5 6781 1 1 68 TYR HB3 H -5.407 -1.468 -3.766 1.00 . A A . 68 TYR HB3 1 1
5 6782 1 1 68 TYR HD1 H -4.583 0.094 -5.440 1.00 . A A . 68 TYR HD1 1 1
5 6783 1 1 68 TYR HD2 H -5.581 1.416 -1.521 1.00 . A A . 68 TYR HD2 1 1
5 6784 1 1 68 TYR HE1 H -3.383 2.201 -5.852 1.00 . A A . 68 TYR HE1 1 1
5 6785 1 1 68 TYR HE2 H -4.386 3.528 -1.923 1.00 . A A . 68 TYR HE2 1 1
5 6786 1 1 68 TYR HH H -2.892 4.224 -5.065 1.00 . A A . 68 TYR HH 1 1
5 6787 1 1 68 TYR N N -8.130 0.180 -2.664 1.00 . A A . 68 TYR N 1 1
5 6788 1 1 68 TYR O O -7.905 -2.797 -2.674 1.00 . A A . 68 TYR O 1 1
5 6789 1 1 68 TYR OH O -3.143 4.173 -4.140 1.00 . A A . 68 TYR OH 1 1
5 6790 1 1 69 ASN C C -7.980 -4.760 -5.440 1.00 . A A . 69 ASN C 1 1
5 6791 1 1 69 ASN CA C -9.048 -3.760 -5.008 1.00 . A A . 69 ASN CA 1 1
5 6792 1 1 69 ASN CB C -10.167 -3.710 -6.050 1.00 . A A . 69 ASN CB 1 1
5 6793 1 1 69 ASN CG C -11.211 -4.788 -5.830 1.00 . A A . 69 ASN CG 1 1
5 6794 1 1 69 ASN H H -8.475 -1.801 -5.569 1.00 . A A . 69 ASN H 1 1
5 6795 1 1 69 ASN HA H -9.462 -4.078 -4.063 1.00 . A A . 69 ASN HA 1 1
5 6796 1 1 69 ASN HB2 H -10.656 -2.747 -5.999 1.00 . A A . 69 ASN HB2 1 1
5 6797 1 1 69 ASN HB3 H -9.742 -3.841 -7.034 1.00 . A A . 69 ASN HB3 1 1
5 6798 1 1 69 ASN HD21 H -9.819 -6.029 -5.141 1.00 . A A . 69 ASN HD21 1 1
5 6799 1 1 69 ASN HD22 H -11.429 -6.655 -5.182 1.00 . A A . 69 ASN HD22 1 1
5 6800 1 1 69 ASN N N -8.472 -2.433 -4.820 1.00 . A A . 69 ASN N 1 1
5 6801 1 1 69 ASN ND2 N -10.775 -5.940 -5.334 1.00 . A A . 69 ASN ND2 1 1
5 6802 1 1 69 ASN O O -7.271 -4.543 -6.422 1.00 . A A . 69 ASN O 1 1
5 6803 1 1 69 ASN OD1 O -12.395 -4.586 -6.102 1.00 . A A . 69 ASN OD1 1 1
5 6804 1 1 70 VAL C C -7.520 -8.281 -4.936 1.00 . A A . 70 VAL C 1 1
5 6805 1 1 70 VAL CA C -6.892 -6.894 -5.005 1.00 . A A . 70 VAL CA 1 1
5 6806 1 1 70 VAL CB C -5.694 -6.836 -4.039 1.00 . A A . 70 VAL CB 1 1
5 6807 1 1 70 VAL CG1 C -4.630 -7.843 -4.447 1.00 . A A . 70 VAL CG1 1 1
5 6808 1 1 70 VAL CG2 C -5.117 -5.429 -3.991 1.00 . A A . 70 VAL CG2 1 1
5 6809 1 1 70 VAL H H -8.465 -5.975 -3.927 1.00 . A A . 70 VAL H 1 1
5 6810 1 1 70 VAL HA H -6.528 -6.723 -6.007 1.00 . A A . 70 VAL HA 1 1
5 6811 1 1 70 VAL HB H -6.041 -7.094 -3.050 1.00 . A A . 70 VAL HB 1 1
5 6812 1 1 70 VAL HG11 H -3.805 -7.798 -3.750 1.00 . A A . 70 VAL HG11 1 1
5 6813 1 1 70 VAL HG12 H -5.053 -8.837 -4.441 1.00 . A A . 70 VAL HG12 1 1
5 6814 1 1 70 VAL HG13 H -4.274 -7.609 -5.440 1.00 . A A . 70 VAL HG13 1 1
5 6815 1 1 70 VAL HG21 H -5.544 -4.836 -4.785 1.00 . A A . 70 VAL HG21 1 1
5 6816 1 1 70 VAL HG22 H -5.350 -4.977 -3.038 1.00 . A A . 70 VAL HG22 1 1
5 6817 1 1 70 VAL HG23 H -4.044 -5.475 -4.114 1.00 . A A . 70 VAL HG23 1 1
5 6818 1 1 70 VAL N N -7.872 -5.858 -4.698 1.00 . A A . 70 VAL N 1 1
5 6819 1 1 70 VAL O O -8.018 -8.699 -3.890 1.00 . A A . 70 VAL O 1 1
5 6820 1 1 71 THR C C -7.037 -11.337 -6.650 1.00 . A A . 71 THR C 1 1
5 6821 1 1 71 THR CA C -8.059 -10.335 -6.126 1.00 . A A . 71 THR CA 1 1
5 6822 1 1 71 THR CB C -9.307 -10.373 -7.027 1.00 . A A . 71 THR CB 1 1
5 6823 1 1 71 THR CG2 C -10.224 -11.522 -6.635 1.00 . A A . 71 THR CG2 1 1
5 6824 1 1 71 THR H H -7.081 -8.606 -6.859 1.00 . A A . 71 THR H 1 1
5 6825 1 1 71 THR HA H -8.353 -10.624 -5.127 1.00 . A A . 71 THR HA 1 1
5 6826 1 1 71 THR HB H -8.990 -10.518 -8.050 1.00 . A A . 71 THR HB 1 1
5 6827 1 1 71 THR HG1 H -10.941 -9.276 -7.156 1.00 . A A . 71 THR HG1 1 1
5 6828 1 1 71 THR HG21 H -11.186 -11.391 -7.106 1.00 . A A . 71 THR HG21 1 1
5 6829 1 1 71 THR HG22 H -10.347 -11.533 -5.562 1.00 . A A . 71 THR HG22 1 1
5 6830 1 1 71 THR HG23 H -9.788 -12.456 -6.957 1.00 . A A . 71 THR HG23 1 1
5 6831 1 1 71 THR N N -7.492 -8.994 -6.058 1.00 . A A . 71 THR N 1 1
5 6832 1 1 71 THR O O -6.207 -11.007 -7.498 1.00 . A A . 71 THR O 1 1
5 6833 1 1 71 THR OG1 O -10.019 -9.134 -6.930 1.00 . A A . 71 THR OG1 1 1
5 6834 1 1 72 TYR C C -6.898 -14.957 -6.659 1.00 . A A . 72 TYR C 1 1
5 6835 1 1 72 TYR CA C -6.182 -13.614 -6.558 1.00 . A A . 72 TYR CA 1 1
5 6836 1 1 72 TYR CB C -5.015 -13.717 -5.575 1.00 . A A . 72 TYR CB 1 1
5 6837 1 1 72 TYR CD1 C -6.047 -15.186 -3.799 1.00 . A A . 72 TYR CD1 1 1
5 6838 1 1 72 TYR CD2 C -5.253 -13.032 -3.156 1.00 . A A . 72 TYR CD2 1 1
5 6839 1 1 72 TYR CE1 C -6.443 -15.433 -2.498 1.00 . A A . 72 TYR CE1 1 1
5 6840 1 1 72 TYR CE2 C -5.644 -13.272 -1.853 1.00 . A A . 72 TYR CE2 1 1
5 6841 1 1 72 TYR CG C -5.446 -13.983 -4.150 1.00 . A A . 72 TYR CG 1 1
5 6842 1 1 72 TYR CZ C -6.239 -14.473 -1.529 1.00 . A A . 72 TYR CZ 1 1
5 6843 1 1 72 TYR H H -7.786 -12.766 -5.470 1.00 . A A . 72 TYR H 1 1
5 6844 1 1 72 TYR HA H -5.797 -13.350 -7.533 1.00 . A A . 72 TYR HA 1 1
5 6845 1 1 72 TYR HB2 H -4.366 -14.523 -5.880 1.00 . A A . 72 TYR HB2 1 1
5 6846 1 1 72 TYR HB3 H -4.460 -12.790 -5.587 1.00 . A A . 72 TYR HB3 1 1
5 6847 1 1 72 TYR HD1 H -6.205 -15.936 -4.560 1.00 . A A . 72 TYR HD1 1 1
5 6848 1 1 72 TYR HD2 H -4.788 -12.092 -3.413 1.00 . A A . 72 TYR HD2 1 1
5 6849 1 1 72 TYR HE1 H -6.908 -16.374 -2.244 1.00 . A A . 72 TYR HE1 1 1
5 6850 1 1 72 TYR HE2 H -5.485 -12.520 -1.094 1.00 . A A . 72 TYR HE2 1 1
5 6851 1 1 72 TYR HH H -7.424 -14.209 -0.039 1.00 . A A . 72 TYR HH 1 1
5 6852 1 1 72 TYR N N -7.103 -12.563 -6.142 1.00 . A A . 72 TYR N 1 1
5 6853 1 1 72 TYR O O -8.075 -15.074 -6.320 1.00 . A A . 72 TYR O 1 1
5 6854 1 1 72 TYR OH O -6.631 -14.715 -0.233 1.00 . A A . 72 TYR OH 1 1
5 6855 1 1 73 VAL C C -5.730 -18.376 -6.871 1.00 . A A . 73 VAL C 1 1
5 6856 1 1 73 VAL CA C -6.740 -17.308 -7.272 1.00 . A A . 73 VAL CA 1 1
5 6857 1 1 73 VAL CB C -7.202 -17.569 -8.718 1.00 . A A . 73 VAL CB 1 1
5 6858 1 1 73 VAL CG1 C -7.673 -19.007 -8.877 1.00 . A A . 73 VAL CG1 1 1
5 6859 1 1 73 VAL CG2 C -8.300 -16.593 -9.111 1.00 . A A . 73 VAL CG2 1 1
5 6860 1 1 73 VAL H H -5.243 -15.816 -7.382 1.00 . A A . 73 VAL H 1 1
5 6861 1 1 73 VAL HA H -7.601 -17.379 -6.623 1.00 . A A . 73 VAL HA 1 1
5 6862 1 1 73 VAL HB H -6.359 -17.416 -9.376 1.00 . A A . 73 VAL HB 1 1
5 6863 1 1 73 VAL HG11 H -7.925 -19.411 -7.907 1.00 . A A . 73 VAL HG11 1 1
5 6864 1 1 73 VAL HG12 H -8.544 -19.032 -9.516 1.00 . A A . 73 VAL HG12 1 1
5 6865 1 1 73 VAL HG13 H -6.884 -19.597 -9.318 1.00 . A A . 73 VAL HG13 1 1
5 6866 1 1 73 VAL HG21 H -8.954 -17.058 -9.833 1.00 . A A . 73 VAL HG21 1 1
5 6867 1 1 73 VAL HG22 H -8.867 -16.317 -8.235 1.00 . A A . 73 VAL HG22 1 1
5 6868 1 1 73 VAL HG23 H -7.857 -15.708 -9.546 1.00 . A A . 73 VAL HG23 1 1
5 6869 1 1 73 VAL N N -6.177 -15.971 -7.128 1.00 . A A . 73 VAL N 1 1
5 6870 1 1 73 VAL O O -4.574 -18.343 -7.293 1.00 . A A . 73 VAL O 1 1
5 6871 1 1 74 VAL C C -5.834 -21.763 -6.054 1.00 . A A . 74 VAL C 1 1
5 6872 1 1 74 VAL CA C -5.308 -20.407 -5.596 1.00 . A A . 74 VAL CA 1 1
5 6873 1 1 74 VAL CB C -5.179 -20.411 -4.061 1.00 . A A . 74 VAL CB 1 1
5 6874 1 1 74 VAL CG1 C -4.542 -19.118 -3.576 1.00 . A A . 74 VAL CG1 1 1
5 6875 1 1 74 VAL CG2 C -6.538 -20.622 -3.413 1.00 . A A . 74 VAL CG2 1 1
5 6876 1 1 74 VAL H H -7.105 -19.299 -5.751 1.00 . A A . 74 VAL H 1 1
5 6877 1 1 74 VAL HA H -4.326 -20.250 -6.019 1.00 . A A . 74 VAL HA 1 1
5 6878 1 1 74 VAL HB H -4.536 -21.231 -3.777 1.00 . A A . 74 VAL HB 1 1
5 6879 1 1 74 VAL HG11 H -3.554 -19.021 -4.002 1.00 . A A . 74 VAL HG11 1 1
5 6880 1 1 74 VAL HG12 H -5.151 -18.279 -3.881 1.00 . A A . 74 VAL HG12 1 1
5 6881 1 1 74 VAL HG13 H -4.468 -19.136 -2.498 1.00 . A A . 74 VAL HG13 1 1
5 6882 1 1 74 VAL HG21 H -6.991 -19.664 -3.205 1.00 . A A . 74 VAL HG21 1 1
5 6883 1 1 74 VAL HG22 H -7.173 -21.183 -4.083 1.00 . A A . 74 VAL HG22 1 1
5 6884 1 1 74 VAL HG23 H -6.416 -21.170 -2.490 1.00 . A A . 74 VAL HG23 1 1
5 6885 1 1 74 VAL N N -6.173 -19.326 -6.053 1.00 . A A . 74 VAL N 1 1
5 6886 1 1 74 VAL O O -7.040 -21.954 -6.209 1.00 . A A . 74 VAL O 1 1
5 6887 1 1 75 LYS C C -5.066 -25.061 -5.596 1.00 . A A . 75 LYS C 1 1
5 6888 1 1 75 LYS CA C -5.290 -24.043 -6.710 1.00 . A A . 75 LYS CA 1 1
5 6889 1 1 75 LYS CB C -4.480 -24.438 -7.947 1.00 . A A . 75 LYS CB 1 1
5 6890 1 1 75 LYS CD C -5.986 -23.465 -9.707 1.00 . A A . 75 LYS CD 1 1
5 6891 1 1 75 LYS CE C -6.081 -24.478 -10.837 1.00 . A A . 75 LYS CE 1 1
5 6892 1 1 75 LYS CG C -4.596 -23.446 -9.092 1.00 . A A . 75 LYS CG 1 1
5 6893 1 1 75 LYS H H -3.973 -22.490 -6.130 1.00 . A A . 75 LYS H 1 1
5 6894 1 1 75 LYS HA H -6.339 -24.031 -6.965 1.00 . A A . 75 LYS HA 1 1
5 6895 1 1 75 LYS HB2 H -3.439 -24.517 -7.671 1.00 . A A . 75 LYS HB2 1 1
5 6896 1 1 75 LYS HB3 H -4.826 -25.401 -8.296 1.00 . A A . 75 LYS HB3 1 1
5 6897 1 1 75 LYS HD2 H -6.704 -23.725 -8.944 1.00 . A A . 75 LYS HD2 1 1
5 6898 1 1 75 LYS HD3 H -6.211 -22.482 -10.096 1.00 . A A . 75 LYS HD3 1 1
5 6899 1 1 75 LYS HE2 H -5.801 -23.996 -11.761 1.00 . A A . 75 LYS HE2 1 1
5 6900 1 1 75 LYS HE3 H -5.398 -25.290 -10.634 1.00 . A A . 75 LYS HE3 1 1
5 6901 1 1 75 LYS HG2 H -4.393 -22.454 -8.718 1.00 . A A . 75 LYS HG2 1 1
5 6902 1 1 75 LYS HG3 H -3.872 -23.702 -9.852 1.00 . A A . 75 LYS HG3 1 1
5 6903 1 1 75 LYS HZ1 H -7.781 -24.941 -11.960 1.00 . A A . 75 LYS HZ1 1 1
5 6904 1 1 75 LYS HZ2 H -8.115 -24.503 -10.361 1.00 . A A . 75 LYS HZ2 1 1
5 6905 1 1 75 LYS HZ3 H -7.473 -26.030 -10.703 1.00 . A A . 75 LYS HZ3 1 1
5 6906 1 1 75 LYS N N -4.920 -22.703 -6.270 1.00 . A A . 75 LYS N 1 1
5 6907 1 1 75 LYS NZ N -7.459 -25.027 -10.975 1.00 . A A . 75 LYS NZ 1 1
5 6908 1 1 75 LYS O O -5.742 -26.088 -5.538 1.00 . A A . 75 LYS O 1 1
5 6909 1 1 76 GLU C C -4.457 -25.171 -2.315 1.00 . A A . 76 GLU C 1 1
5 6910 1 1 76 GLU CA C -3.803 -25.660 -3.604 1.00 . A A . 76 GLU CA 1 1
5 6911 1 1 76 GLU CB C -2.289 -25.764 -3.413 1.00 . A A . 76 GLU CB 1 1
5 6912 1 1 76 GLU CD C -2.400 -28.275 -3.157 1.00 . A A . 76 GLU CD 1 1
5 6913 1 1 76 GLU CG C -1.860 -26.973 -2.598 1.00 . A A . 76 GLU CG 1 1
5 6914 1 1 76 GLU H H -3.610 -23.935 -4.816 1.00 . A A . 76 GLU H 1 1
5 6915 1 1 76 GLU HA H -4.195 -26.637 -3.843 1.00 . A A . 76 GLU HA 1 1
5 6916 1 1 76 GLU HB2 H -1.819 -25.825 -4.384 1.00 . A A . 76 GLU HB2 1 1
5 6917 1 1 76 GLU HB3 H -1.940 -24.875 -2.909 1.00 . A A . 76 GLU HB3 1 1
5 6918 1 1 76 GLU HG2 H -0.781 -27.022 -2.592 1.00 . A A . 76 GLU HG2 1 1
5 6919 1 1 76 GLU HG3 H -2.220 -26.855 -1.587 1.00 . A A . 76 GLU HG3 1 1
5 6920 1 1 76 GLU N N -4.114 -24.769 -4.715 1.00 . A A . 76 GLU N 1 1
5 6921 1 1 76 GLU O O -4.892 -24.023 -2.224 1.00 . A A . 76 GLU O 1 1
5 6922 1 1 76 GLU OE1 O -1.928 -28.699 -4.233 1.00 . A A . 76 GLU OE1 1 1
5 6923 1 1 76 GLU OE2 O -3.294 -28.869 -2.519 1.00 . A A . 76 GLU OE2 1 1
5 6924 1 1 77 ARG C C -4.080 -25.728 1.075 1.00 . A A . 77 ARG C 1 1
5 6925 1 1 77 ARG CA C -5.124 -25.709 -0.037 1.00 . A A . 77 ARG CA 1 1
5 6926 1 1 77 ARG CB C -6.256 -26.683 0.294 1.00 . A A . 77 ARG CB 1 1
5 6927 1 1 77 ARG CD C -7.074 -29.057 0.188 1.00 . A A . 77 ARG CD 1 1
5 6928 1 1 77 ARG CG C -5.857 -28.145 0.172 1.00 . A A . 77 ARG CG 1 1
5 6929 1 1 77 ARG CZ C -7.573 -31.453 0.422 1.00 . A A . 77 ARG CZ 1 1
5 6930 1 1 77 ARG H H -4.158 -26.950 -1.453 1.00 . A A . 77 ARG H 1 1
5 6931 1 1 77 ARG HA H -5.531 -24.712 -0.116 1.00 . A A . 77 ARG HA 1 1
5 6932 1 1 77 ARG HB2 H -6.582 -26.506 1.309 1.00 . A A . 77 ARG HB2 1 1
5 6933 1 1 77 ARG HB3 H -7.081 -26.500 -0.378 1.00 . A A . 77 ARG HB3 1 1
5 6934 1 1 77 ARG HD2 H -7.764 -28.701 0.938 1.00 . A A . 77 ARG HD2 1 1
5 6935 1 1 77 ARG HD3 H -7.546 -29.022 -0.782 1.00 . A A . 77 ARG HD3 1 1
5 6936 1 1 77 ARG HE H -5.792 -30.621 0.763 1.00 . A A . 77 ARG HE 1 1
5 6937 1 1 77 ARG HG2 H -5.328 -28.287 -0.759 1.00 . A A . 77 ARG HG2 1 1
5 6938 1 1 77 ARG HG3 H -5.213 -28.403 0.998 1.00 . A A . 77 ARG HG3 1 1
5 6939 1 1 77 ARG HH11 H -9.134 -30.313 -0.162 1.00 . A A . 77 ARG HH11 1 1
5 6940 1 1 77 ARG HH12 H -9.473 -32.003 0.007 1.00 . A A . 77 ARG HH12 1 1
5 6941 1 1 77 ARG HH21 H -6.225 -32.849 0.988 1.00 . A A . 77 ARG HH21 1 1
5 6942 1 1 77 ARG HH22 H -7.818 -33.445 0.662 1.00 . A A . 77 ARG HH22 1 1
5 6943 1 1 77 ARG N N -4.522 -26.050 -1.321 1.00 . A A . 77 ARG N 1 1
5 6944 1 1 77 ARG NE N -6.716 -30.440 0.493 1.00 . A A . 77 ARG NE 1 1
5 6945 1 1 77 ARG NH1 N -8.830 -31.239 0.060 1.00 . A A . 77 ARG NH1 1 1
5 6946 1 1 77 ARG NH2 N -7.172 -32.684 0.715 1.00 . A A . 77 ARG NH2 1 1
5 6947 1 1 77 ARG O O -3.002 -26.300 0.919 1.00 . A A . 77 ARG O 1 1
5 6948 1 1 78 GLY C C -3.364 -23.666 3.916 1.00 . A A . 78 GLY C 1 1
5 6949 1 1 78 GLY CA C -3.488 -25.055 3.321 1.00 . A A . 78 GLY CA 1 1
5 6950 1 1 78 GLY H H -5.282 -24.661 2.268 1.00 . A A . 78 GLY H 1 1
5 6951 1 1 78 GLY HA2 H -3.837 -25.733 4.086 1.00 . A A . 78 GLY HA2 1 1
5 6952 1 1 78 GLY HA3 H -2.514 -25.378 2.985 1.00 . A A . 78 GLY HA3 1 1
5 6953 1 1 78 GLY N N -4.408 -25.099 2.199 1.00 . A A . 78 GLY N 1 1
5 6954 1 1 78 GLY O O -4.312 -22.881 3.878 1.00 . A A . 78 GLY O 1 1
5 6955 1 1 79 ASP C C -1.271 -21.118 4.082 1.00 . A A . 79 ASP C 1 1
5 6956 1 1 79 ASP CA C -1.950 -22.059 5.073 1.00 . A A . 79 ASP CA 1 1
5 6957 1 1 79 ASP CB C -1.087 -22.209 6.326 1.00 . A A . 79 ASP CB 1 1
5 6958 1 1 79 ASP CG C -0.236 -20.984 6.594 1.00 . A A . 79 ASP CG 1 1
5 6959 1 1 79 ASP H H -1.478 -24.031 4.465 1.00 . A A . 79 ASP H 1 1
5 6960 1 1 79 ASP HA H -2.904 -21.639 5.352 1.00 . A A . 79 ASP HA 1 1
5 6961 1 1 79 ASP HB2 H -1.729 -22.372 7.180 1.00 . A A . 79 ASP HB2 1 1
5 6962 1 1 79 ASP HB3 H -0.433 -23.060 6.206 1.00 . A A . 79 ASP HB3 1 1
5 6963 1 1 79 ASP N N -2.194 -23.363 4.467 1.00 . A A . 79 ASP N 1 1
5 6964 1 1 79 ASP O O -0.247 -21.459 3.489 1.00 . A A . 79 ASP O 1 1
5 6965 1 1 79 ASP OD1 O -0.722 -19.859 6.352 1.00 . A A . 79 ASP OD1 1 1
5 6966 1 1 79 ASP OD2 O 0.917 -21.149 7.045 1.00 . A A . 79 ASP OD2 1 1
5 6967 1 1 80 TYR C C -0.772 -17.730 3.743 1.00 . A A . 80 TYR C 1 1
5 6968 1 1 80 TYR CA C -1.300 -18.945 2.987 1.00 . A A . 80 TYR CA 1 1
5 6969 1 1 80 TYR CB C -2.366 -18.510 1.980 1.00 . A A . 80 TYR CB 1 1
5 6970 1 1 80 TYR CD1 C -2.947 -20.790 1.064 1.00 . A A . 80 TYR CD1 1 1
5 6971 1 1 80 TYR CD2 C -2.319 -19.085 -0.478 1.00 . A A . 80 TYR CD2 1 1
5 6972 1 1 80 TYR CE1 C -3.113 -21.680 0.020 1.00 . A A . 80 TYR CE1 1 1
5 6973 1 1 80 TYR CE2 C -2.485 -19.967 -1.529 1.00 . A A . 80 TYR CE2 1 1
5 6974 1 1 80 TYR CG C -2.548 -19.479 0.834 1.00 . A A . 80 TYR CG 1 1
5 6975 1 1 80 TYR CZ C -2.882 -21.263 -1.275 1.00 . A A . 80 TYR CZ 1 1
5 6976 1 1 80 TYR H H -2.662 -19.720 4.410 1.00 . A A . 80 TYR H 1 1
5 6977 1 1 80 TYR HA H -0.482 -19.406 2.454 1.00 . A A . 80 TYR HA 1 1
5 6978 1 1 80 TYR HB2 H -3.314 -18.416 2.488 1.00 . A A . 80 TYR HB2 1 1
5 6979 1 1 80 TYR HB3 H -2.089 -17.552 1.565 1.00 . A A . 80 TYR HB3 1 1
5 6980 1 1 80 TYR HD1 H -3.128 -21.114 2.079 1.00 . A A . 80 TYR HD1 1 1
5 6981 1 1 80 TYR HD2 H -2.008 -18.069 -0.674 1.00 . A A . 80 TYR HD2 1 1
5 6982 1 1 80 TYR HE1 H -3.425 -22.695 0.218 1.00 . A A . 80 TYR HE1 1 1
5 6983 1 1 80 TYR HE2 H -2.303 -19.641 -2.542 1.00 . A A . 80 TYR HE2 1 1
5 6984 1 1 80 TYR HH H -2.307 -22.064 -2.925 1.00 . A A . 80 TYR HH 1 1
5 6985 1 1 80 TYR N N -1.847 -19.934 3.908 1.00 . A A . 80 TYR N 1 1
5 6986 1 1 80 TYR O O -1.349 -17.310 4.747 1.00 . A A . 80 TYR O 1 1
5 6987 1 1 80 TYR OH O -3.046 -22.145 -2.318 1.00 . A A . 80 TYR OH 1 1
5 6988 1 1 81 VAL C C 0.787 -14.765 2.999 1.00 . A A . 81 VAL C 1 1
5 6989 1 1 81 VAL CA C 0.935 -16.000 3.880 1.00 . A A . 81 VAL CA 1 1
5 6990 1 1 81 VAL CB C 2.429 -16.232 4.173 1.00 . A A . 81 VAL CB 1 1
5 6991 1 1 81 VAL CG1 C 3.052 -14.989 4.791 1.00 . A A . 81 VAL CG1 1 1
5 6992 1 1 81 VAL CG2 C 2.612 -17.438 5.082 1.00 . A A . 81 VAL CG2 1 1
5 6993 1 1 81 VAL H H 0.743 -17.549 2.451 1.00 . A A . 81 VAL H 1 1
5 6994 1 1 81 VAL HA H 0.429 -15.824 4.818 1.00 . A A . 81 VAL HA 1 1
5 6995 1 1 81 VAL HB H 2.932 -16.432 3.239 1.00 . A A . 81 VAL HB 1 1
5 6996 1 1 81 VAL HG11 H 3.995 -14.781 4.308 1.00 . A A . 81 VAL HG11 1 1
5 6997 1 1 81 VAL HG12 H 2.385 -14.149 4.661 1.00 . A A . 81 VAL HG12 1 1
5 6998 1 1 81 VAL HG13 H 3.218 -15.157 5.845 1.00 . A A . 81 VAL HG13 1 1
5 6999 1 1 81 VAL HG21 H 3.592 -17.404 5.534 1.00 . A A . 81 VAL HG21 1 1
5 7000 1 1 81 VAL HG22 H 1.858 -17.424 5.854 1.00 . A A . 81 VAL HG22 1 1
5 7001 1 1 81 VAL HG23 H 2.516 -18.345 4.502 1.00 . A A . 81 VAL HG23 1 1
5 7002 1 1 81 VAL N N 0.329 -17.169 3.253 1.00 . A A . 81 VAL N 1 1
5 7003 1 1 81 VAL O O 1.519 -14.593 2.023 1.00 . A A . 81 VAL O 1 1
5 7004 1 1 82 LEU C C 0.490 -11.552 3.076 1.00 . A A . 82 LEU C 1 1
5 7005 1 1 82 LEU CA C -0.409 -12.684 2.590 1.00 . A A . 82 LEU CA 1 1
5 7006 1 1 82 LEU CB C -1.877 -12.272 2.709 1.00 . A A . 82 LEU CB 1 1
5 7007 1 1 82 LEU CD1 C -2.061 -10.798 0.689 1.00 . A A . 82 LEU CD1 1 1
5 7008 1 1 82 LEU CD2 C -3.642 -10.495 2.604 1.00 . A A . 82 LEU CD2 1 1
5 7009 1 1 82 LEU CG C -2.225 -10.873 2.200 1.00 . A A . 82 LEU CG 1 1
5 7010 1 1 82 LEU H H -0.716 -14.097 4.136 1.00 . A A . 82 LEU H 1 1
5 7011 1 1 82 LEU HA H -0.183 -12.887 1.554 1.00 . A A . 82 LEU HA 1 1
5 7012 1 1 82 LEU HB2 H -2.466 -12.983 2.149 1.00 . A A . 82 LEU HB2 1 1
5 7013 1 1 82 LEU HB3 H -2.151 -12.323 3.753 1.00 . A A . 82 LEU HB3 1 1
5 7014 1 1 82 LEU HD11 H -1.101 -10.367 0.452 1.00 . A A . 82 LEU HD11 1 1
5 7015 1 1 82 LEU HD12 H -2.845 -10.183 0.273 1.00 . A A . 82 LEU HD12 1 1
5 7016 1 1 82 LEU HD13 H -2.124 -11.792 0.271 1.00 . A A . 82 LEU HD13 1 1
5 7017 1 1 82 LEU HD21 H -3.682 -10.336 3.671 1.00 . A A . 82 LEU HD21 1 1
5 7018 1 1 82 LEU HD22 H -4.318 -11.293 2.333 1.00 . A A . 82 LEU HD22 1 1
5 7019 1 1 82 LEU HD23 H -3.933 -9.589 2.093 1.00 . A A . 82 LEU HD23 1 1
5 7020 1 1 82 LEU HG H -1.547 -10.157 2.644 1.00 . A A . 82 LEU HG 1 1
5 7021 1 1 82 LEU N N -0.164 -13.906 3.349 1.00 . A A . 82 LEU N 1 1
5 7022 1 1 82 LEU O O 0.322 -11.045 4.185 1.00 . A A . 82 LEU O 1 1
5 7023 1 1 83 ALA C C 1.974 -8.782 1.889 1.00 . A A . 83 ALA C 1 1
5 7024 1 1 83 ALA CA C 2.366 -10.083 2.581 1.00 . A A . 83 ALA CA 1 1
5 7025 1 1 83 ALA CB C 3.790 -10.472 2.212 1.00 . A A . 83 ALA CB 1 1
5 7026 1 1 83 ALA H H 1.527 -11.601 1.368 1.00 . A A . 83 ALA H 1 1
5 7027 1 1 83 ALA HA H 2.324 -9.936 3.651 1.00 . A A . 83 ALA HA 1 1
5 7028 1 1 83 ALA HB1 H 3.846 -11.541 2.073 1.00 . A A . 83 ALA HB1 1 1
5 7029 1 1 83 ALA HB2 H 4.072 -9.974 1.296 1.00 . A A . 83 ALA HB2 1 1
5 7030 1 1 83 ALA HB3 H 4.460 -10.175 3.005 1.00 . A A . 83 ALA HB3 1 1
5 7031 1 1 83 ALA N N 1.443 -11.159 2.238 1.00 . A A . 83 ALA N 1 1
5 7032 1 1 83 ALA O O 2.167 -8.627 0.683 1.00 . A A . 83 ALA O 1 1
5 7033 1 1 84 VAL C C 1.835 -5.425 2.702 1.00 . A A . 84 VAL C 1 1
5 7034 1 1 84 VAL CA C 1.003 -6.562 2.119 1.00 . A A . 84 VAL CA 1 1
5 7035 1 1 84 VAL CB C -0.486 -6.292 2.404 1.00 . A A . 84 VAL CB 1 1
5 7036 1 1 84 VAL CG1 C -0.939 -5.014 1.713 1.00 . A A . 84 VAL CG1 1 1
5 7037 1 1 84 VAL CG2 C -1.336 -7.474 1.964 1.00 . A A . 84 VAL CG2 1 1
5 7038 1 1 84 VAL H H 1.294 -8.033 3.613 1.00 . A A . 84 VAL H 1 1
5 7039 1 1 84 VAL HA H 1.145 -6.587 1.048 1.00 . A A . 84 VAL HA 1 1
5 7040 1 1 84 VAL HB H -0.611 -6.162 3.469 1.00 . A A . 84 VAL HB 1 1
5 7041 1 1 84 VAL HG11 H -1.415 -4.365 2.434 1.00 . A A . 84 VAL HG11 1 1
5 7042 1 1 84 VAL HG12 H -0.082 -4.512 1.287 1.00 . A A . 84 VAL HG12 1 1
5 7043 1 1 84 VAL HG13 H -1.641 -5.258 0.930 1.00 . A A . 84 VAL HG13 1 1
5 7044 1 1 84 VAL HG21 H -2.219 -7.115 1.457 1.00 . A A . 84 VAL HG21 1 1
5 7045 1 1 84 VAL HG22 H -0.763 -8.098 1.293 1.00 . A A . 84 VAL HG22 1 1
5 7046 1 1 84 VAL HG23 H -1.627 -8.051 2.830 1.00 . A A . 84 VAL HG23 1 1
5 7047 1 1 84 VAL N N 1.422 -7.850 2.659 1.00 . A A . 84 VAL N 1 1
5 7048 1 1 84 VAL O O 1.889 -5.240 3.918 1.00 . A A . 84 VAL O 1 1
5 7049 1 1 85 LYS C C 2.673 -2.215 1.861 1.00 . A A . 85 LYS C 1 1
5 7050 1 1 85 LYS CA C 3.313 -3.543 2.252 1.00 . A A . 85 LYS CA 1 1
5 7051 1 1 85 LYS CB C 4.709 -3.651 1.635 1.00 . A A . 85 LYS CB 1 1
5 7052 1 1 85 LYS CD C 6.955 -4.776 1.639 1.00 . A A . 85 LYS CD 1 1
5 7053 1 1 85 LYS CE C 7.914 -3.732 2.189 1.00 . A A . 85 LYS CE 1 1
5 7054 1 1 85 LYS CG C 5.593 -4.687 2.308 1.00 . A A . 85 LYS CG 1 1
5 7055 1 1 85 LYS H H 2.401 -4.862 0.869 1.00 . A A . 85 LYS H 1 1
5 7056 1 1 85 LYS HA H 3.399 -3.585 3.327 1.00 . A A . 85 LYS HA 1 1
5 7057 1 1 85 LYS HB2 H 4.609 -3.916 0.593 1.00 . A A . 85 LYS HB2 1 1
5 7058 1 1 85 LYS HB3 H 5.197 -2.690 1.708 1.00 . A A . 85 LYS HB3 1 1
5 7059 1 1 85 LYS HD2 H 7.369 -5.758 1.816 1.00 . A A . 85 LYS HD2 1 1
5 7060 1 1 85 LYS HD3 H 6.835 -4.620 0.577 1.00 . A A . 85 LYS HD3 1 1
5 7061 1 1 85 LYS HE2 H 7.588 -2.756 1.864 1.00 . A A . 85 LYS HE2 1 1
5 7062 1 1 85 LYS HE3 H 7.895 -3.777 3.268 1.00 . A A . 85 LYS HE3 1 1
5 7063 1 1 85 LYS HG2 H 5.729 -4.413 3.343 1.00 . A A . 85 LYS HG2 1 1
5 7064 1 1 85 LYS HG3 H 5.109 -5.652 2.249 1.00 . A A . 85 LYS HG3 1 1
5 7065 1 1 85 LYS HZ1 H 9.400 -3.679 0.721 1.00 . A A . 85 LYS HZ1 1 1
5 7066 1 1 85 LYS HZ2 H 9.557 -4.965 1.809 1.00 . A A . 85 LYS HZ2 1 1
5 7067 1 1 85 LYS HZ3 H 9.974 -3.397 2.288 1.00 . A A . 85 LYS HZ3 1 1
5 7068 1 1 85 LYS N N 2.483 -4.665 1.826 1.00 . A A . 85 LYS N 1 1
5 7069 1 1 85 LYS NZ N 9.309 -3.959 1.719 1.00 . A A . 85 LYS NZ 1 1
5 7070 1 1 85 LYS O O 1.922 -2.139 0.889 1.00 . A A . 85 LYS O 1 1
5 7071 1 1 86 TRP C C 3.524 1.219 2.440 1.00 . A A . 86 TRP C 1 1
5 7072 1 1 86 TRP CA C 2.434 0.156 2.354 1.00 . A A . 86 TRP CA 1 1
5 7073 1 1 86 TRP CB C 1.310 0.478 3.341 1.00 . A A . 86 TRP CB 1 1
5 7074 1 1 86 TRP CD1 C 1.093 2.852 4.283 1.00 . A A . 86 TRP CD1 1 1
5 7075 1 1 86 TRP CD2 C 0.184 2.580 2.254 1.00 . A A . 86 TRP CD2 1 1
5 7076 1 1 86 TRP CE2 C -0.002 3.917 2.654 1.00 . A A . 86 TRP CE2 1 1
5 7077 1 1 86 TRP CE3 C -0.304 2.175 1.009 1.00 . A A . 86 TRP CE3 1 1
5 7078 1 1 86 TRP CG C 0.887 1.916 3.310 1.00 . A A . 86 TRP CG 1 1
5 7079 1 1 86 TRP CH2 C -1.125 4.426 0.639 1.00 . A A . 86 TRP CH2 1 1
5 7080 1 1 86 TRP CZ2 C -0.656 4.849 1.853 1.00 . A A . 86 TRP CZ2 1 1
5 7081 1 1 86 TRP CZ3 C -0.954 3.101 0.216 1.00 . A A . 86 TRP CZ3 1 1
5 7082 1 1 86 TRP H H 3.583 -1.294 3.384 1.00 . A A . 86 TRP H 1 1
5 7083 1 1 86 TRP HA H 2.030 0.151 1.352 1.00 . A A . 86 TRP HA 1 1
5 7084 1 1 86 TRP HB2 H 0.449 -0.128 3.106 1.00 . A A . 86 TRP HB2 1 1
5 7085 1 1 86 TRP HB3 H 1.645 0.250 4.343 1.00 . A A . 86 TRP HB3 1 1
5 7086 1 1 86 TRP HD1 H 1.600 2.658 5.216 1.00 . A A . 86 TRP HD1 1 1
5 7087 1 1 86 TRP HE1 H 0.582 4.884 4.422 1.00 . A A . 86 TRP HE1 1 1
5 7088 1 1 86 TRP HE3 H -0.182 1.159 0.665 1.00 . A A . 86 TRP HE3 1 1
5 7089 1 1 86 TRP HH2 H -1.638 5.115 -0.013 1.00 . A A . 86 TRP HH2 1 1
5 7090 1 1 86 TRP HZ2 H -0.795 5.874 2.166 1.00 . A A . 86 TRP HZ2 1 1
5 7091 1 1 86 TRP HZ3 H -1.339 2.807 -0.750 1.00 . A A . 86 TRP HZ3 1 1
5 7092 1 1 86 TRP N N 2.978 -1.171 2.623 1.00 . A A . 86 TRP N 1 1
5 7093 1 1 86 TRP NE1 N 0.561 4.058 3.896 1.00 . A A . 86 TRP NE1 1 1
5 7094 1 1 86 TRP O O 3.814 1.738 3.517 1.00 . A A . 86 TRP O 1 1
5 7095 1 1 87 GLY C C 6.324 2.201 2.196 1.00 . A A . 87 GLY C 1 1
5 7096 1 1 87 GLY CA C 5.175 2.539 1.267 1.00 . A A . 87 GLY CA 1 1
5 7097 1 1 87 GLY H H 3.851 1.092 0.469 1.00 . A A . 87 GLY H 1 1
5 7098 1 1 87 GLY HA2 H 5.552 2.619 0.258 1.00 . A A . 87 GLY HA2 1 1
5 7099 1 1 87 GLY HA3 H 4.758 3.492 1.561 1.00 . A A . 87 GLY HA3 1 1
5 7100 1 1 87 GLY N N 4.124 1.539 1.298 1.00 . A A . 87 GLY N 1 1
5 7101 1 1 87 GLY O O 6.506 2.846 3.228 1.00 . A A . 87 GLY O 1 1
5 7102 1 1 88 GLU C C 7.799 0.445 4.066 1.00 . A A . 88 GLU C 1 1
5 7103 1 1 88 GLU CA C 8.237 0.763 2.639 1.00 . A A . 88 GLU CA 1 1
5 7104 1 1 88 GLU CB C 9.313 1.850 2.655 1.00 . A A . 88 GLU CB 1 1
5 7105 1 1 88 GLU CD C 11.073 3.117 1.359 1.00 . A A . 88 GLU CD 1 1
5 7106 1 1 88 GLU CG C 10.006 2.040 1.316 1.00 . A A . 88 GLU CG 1 1
5 7107 1 1 88 GLU H H 6.905 0.712 0.995 1.00 . A A . 88 GLU H 1 1
5 7108 1 1 88 GLU HA H 8.647 -0.130 2.194 1.00 . A A . 88 GLU HA 1 1
5 7109 1 1 88 GLU HB2 H 8.858 2.788 2.938 1.00 . A A . 88 GLU HB2 1 1
5 7110 1 1 88 GLU HB3 H 10.061 1.588 3.389 1.00 . A A . 88 GLU HB3 1 1
5 7111 1 1 88 GLU HG2 H 10.469 1.108 1.029 1.00 . A A . 88 GLU HG2 1 1
5 7112 1 1 88 GLU HG3 H 9.267 2.316 0.579 1.00 . A A . 88 GLU HG3 1 1
5 7113 1 1 88 GLU N N 7.101 1.187 1.829 1.00 . A A . 88 GLU N 1 1
5 7114 1 1 88 GLU O O 8.414 0.898 5.030 1.00 . A A . 88 GLU O 1 1
5 7115 1 1 88 GLU OE1 O 10.877 4.120 2.076 1.00 . A A . 88 GLU OE1 1 1
5 7116 1 1 88 GLU OE2 O 12.106 2.955 0.675 1.00 . A A . 88 GLU OE2 1 1
5 7117 1 1 89 GLU C C 5.332 -1.958 5.397 1.00 . A A . 89 GLU C 1 1
5 7118 1 1 89 GLU CA C 6.210 -0.714 5.499 1.00 . A A . 89 GLU CA 1 1
5 7119 1 1 89 GLU CB C 5.409 0.440 6.106 1.00 . A A . 89 GLU CB 1 1
5 7120 1 1 89 GLU CD C 5.624 2.341 7.756 1.00 . A A . 89 GLU CD 1 1
5 7121 1 1 89 GLU CG C 6.276 1.578 6.619 1.00 . A A . 89 GLU CG 1 1
5 7122 1 1 89 GLU H H 6.283 -0.667 3.384 1.00 . A A . 89 GLU H 1 1
5 7123 1 1 89 GLU HA H 7.050 -0.934 6.140 1.00 . A A . 89 GLU HA 1 1
5 7124 1 1 89 GLU HB2 H 4.741 0.833 5.355 1.00 . A A . 89 GLU HB2 1 1
5 7125 1 1 89 GLU HB3 H 4.825 0.061 6.932 1.00 . A A . 89 GLU HB3 1 1
5 7126 1 1 89 GLU HG2 H 7.212 1.171 6.969 1.00 . A A . 89 GLU HG2 1 1
5 7127 1 1 89 GLU HG3 H 6.465 2.264 5.806 1.00 . A A . 89 GLU HG3 1 1
5 7128 1 1 89 GLU N N 6.731 -0.337 4.191 1.00 . A A . 89 GLU N 1 1
5 7129 1 1 89 GLU O O 5.075 -2.463 4.303 1.00 . A A . 89 GLU O 1 1
5 7130 1 1 89 GLU OE1 O 4.395 2.550 7.703 1.00 . A A . 89 GLU OE1 1 1
5 7131 1 1 89 GLU OE2 O 6.345 2.729 8.699 1.00 . A A . 89 GLU OE2 1 1
5 7132 1 1 90 HIS C C 2.730 -3.348 7.342 1.00 . A A . 90 HIS C 1 1
5 7133 1 1 90 HIS CA C 4.024 -3.633 6.585 1.00 . A A . 90 HIS CA 1 1
5 7134 1 1 90 HIS CB C 4.767 -4.797 7.242 1.00 . A A . 90 HIS CB 1 1
5 7135 1 1 90 HIS CD2 C 6.836 -5.082 5.704 1.00 . A A . 90 HIS CD2 1 1
5 7136 1 1 90 HIS CE1 C 6.509 -7.168 5.111 1.00 . A A . 90 HIS CE1 1 1
5 7137 1 1 90 HIS CG C 5.706 -5.507 6.316 1.00 . A A . 90 HIS CG 1 1
5 7138 1 1 90 HIS H H 5.113 -2.002 7.384 1.00 . A A . 90 HIS H 1 1
5 7139 1 1 90 HIS HA H 3.780 -3.901 5.569 1.00 . A A . 90 HIS HA 1 1
5 7140 1 1 90 HIS HB2 H 5.343 -4.423 8.076 1.00 . A A . 90 HIS HB2 1 1
5 7141 1 1 90 HIS HB3 H 4.047 -5.517 7.603 1.00 . A A . 90 HIS HB3 1 1
5 7142 1 1 90 HIS HD1 H 4.793 -7.403 6.201 1.00 . A A . 90 HIS HD1 1 1
5 7143 1 1 90 HIS HD2 H 7.279 -4.099 5.784 1.00 . A A . 90 HIS HD2 1 1
5 7144 1 1 90 HIS HE1 H 6.630 -8.135 4.647 1.00 . A A . 90 HIS HE1 1 1
5 7145 1 1 90 HIS N N 4.874 -2.448 6.545 1.00 . A A . 90 HIS N 1 1
5 7146 1 1 90 HIS ND1 N 5.528 -6.817 5.924 1.00 . A A . 90 HIS ND1 1 1
5 7147 1 1 90 HIS NE2 N 7.315 -6.133 4.961 1.00 . A A . 90 HIS NE2 1 1
5 7148 1 1 90 HIS O O 2.744 -3.127 8.553 1.00 . A A . 90 HIS O 1 1
5 7149 1 1 91 ILE C C 0.136 -3.895 8.510 1.00 . A A . 91 ILE C 1 1
5 7150 1 1 91 ILE CA C 0.313 -3.097 7.223 1.00 . A A . 91 ILE CA 1 1
5 7151 1 1 91 ILE CB C -0.834 -3.443 6.256 1.00 . A A . 91 ILE CB 1 1
5 7152 1 1 91 ILE CD1 C -2.116 -5.434 5.323 1.00 . A A . 91 ILE CD1 1 1
5 7153 1 1 91 ILE CG1 C -0.823 -4.938 5.931 1.00 . A A . 91 ILE CG1 1 1
5 7154 1 1 91 ILE CG2 C -0.721 -2.617 4.983 1.00 . A A . 91 ILE CG2 1 1
5 7155 1 1 91 ILE H H 1.668 -3.537 5.658 1.00 . A A . 91 ILE H 1 1
5 7156 1 1 91 ILE HA H 0.256 -2.043 7.455 1.00 . A A . 91 ILE HA 1 1
5 7157 1 1 91 ILE HB H -1.768 -3.193 6.736 1.00 . A A . 91 ILE HB 1 1
5 7158 1 1 91 ILE HD11 H -2.904 -5.382 6.061 1.00 . A A . 91 ILE HD11 1 1
5 7159 1 1 91 ILE HD12 H -2.377 -4.816 4.476 1.00 . A A . 91 ILE HD12 1 1
5 7160 1 1 91 ILE HD13 H -1.994 -6.456 4.999 1.00 . A A . 91 ILE HD13 1 1
5 7161 1 1 91 ILE HG12 H -0.028 -5.142 5.230 1.00 . A A . 91 ILE HG12 1 1
5 7162 1 1 91 ILE HG13 H -0.647 -5.495 6.840 1.00 . A A . 91 ILE HG13 1 1
5 7163 1 1 91 ILE HG21 H -1.147 -1.639 5.149 1.00 . A A . 91 ILE HG21 1 1
5 7164 1 1 91 ILE HG22 H 0.319 -2.515 4.712 1.00 . A A . 91 ILE HG22 1 1
5 7165 1 1 91 ILE HG23 H -1.254 -3.111 4.184 1.00 . A A . 91 ILE HG23 1 1
5 7166 1 1 91 ILE N N 1.615 -3.354 6.619 1.00 . A A . 91 ILE N 1 1
5 7167 1 1 91 ILE O O 0.702 -4.975 8.683 1.00 . A A . 91 ILE O 1 1
5 7168 1 1 92 PRO C C -1.795 -5.255 10.573 1.00 . A A . 92 PRO C 1 1
5 7169 1 1 92 PRO CA C -0.942 -4.000 10.723 1.00 . A A . 92 PRO CA 1 1
5 7170 1 1 92 PRO CB C -1.703 -2.927 11.505 1.00 . A A . 92 PRO CB 1 1
5 7171 1 1 92 PRO CD C -1.376 -2.070 9.297 1.00 . A A . 92 PRO CD 1 1
5 7172 1 1 92 PRO CG C -2.330 -2.071 10.460 1.00 . A A . 92 PRO CG 1 1
5 7173 1 1 92 PRO HA H -0.028 -4.248 11.244 1.00 . A A . 92 PRO HA 1 1
5 7174 1 1 92 PRO HB2 H -2.448 -3.395 12.133 1.00 . A A . 92 PRO HB2 1 1
5 7175 1 1 92 PRO HB3 H -1.013 -2.363 12.115 1.00 . A A . 92 PRO HB3 1 1
5 7176 1 1 92 PRO HD2 H -1.919 -2.027 8.364 1.00 . A A . 92 PRO HD2 1 1
5 7177 1 1 92 PRO HD3 H -0.688 -1.241 9.374 1.00 . A A . 92 PRO HD3 1 1
5 7178 1 1 92 PRO HG2 H -3.281 -2.488 10.165 1.00 . A A . 92 PRO HG2 1 1
5 7179 1 1 92 PRO HG3 H -2.461 -1.067 10.838 1.00 . A A . 92 PRO HG3 1 1
5 7180 1 1 92 PRO N N -0.669 -3.354 9.436 1.00 . A A . 92 PRO N 1 1
5 7181 1 1 92 PRO O O -2.994 -5.174 10.310 1.00 . A A . 92 PRO O 1 1
5 7182 1 1 93 GLY C C -1.160 -8.672 9.744 1.00 . A A . 93 GLY C 1 1
5 7183 1 1 93 GLY CA C -1.886 -7.671 10.621 1.00 . A A . 93 GLY CA 1 1
5 7184 1 1 93 GLY H H -0.210 -6.419 10.950 1.00 . A A . 93 GLY H 1 1
5 7185 1 1 93 GLY HA2 H -2.014 -8.096 11.605 1.00 . A A . 93 GLY HA2 1 1
5 7186 1 1 93 GLY HA3 H -2.859 -7.476 10.194 1.00 . A A . 93 GLY HA3 1 1
5 7187 1 1 93 GLY N N -1.168 -6.416 10.741 1.00 . A A . 93 GLY N 1 1
5 7188 1 1 93 GLY O O -1.493 -9.857 9.736 1.00 . A A . 93 GLY O 1 1
5 7189 1 1 94 SER C C 1.898 -9.513 8.787 1.00 . A A . 94 SER C 1 1
5 7190 1 1 94 SER CA C 0.607 -9.056 8.114 1.00 . A A . 94 SER CA 1 1
5 7191 1 1 94 SER CB C 0.929 -8.322 6.811 1.00 . A A . 94 SER CB 1 1
5 7192 1 1 94 SER H H 0.053 -7.241 9.053 1.00 . A A . 94 SER H 1 1
5 7193 1 1 94 SER HA H 0.006 -9.924 7.889 1.00 . A A . 94 SER HA 1 1
5 7194 1 1 94 SER HB2 H 0.106 -8.439 6.122 1.00 . A A . 94 SER HB2 1 1
5 7195 1 1 94 SER HB3 H 1.077 -7.272 7.020 1.00 . A A . 94 SER HB3 1 1
5 7196 1 1 94 SER HG H 2.844 -8.259 6.404 1.00 . A A . 94 SER HG 1 1
5 7197 1 1 94 SER N N -0.165 -8.195 9.003 1.00 . A A . 94 SER N 1 1
5 7198 1 1 94 SER O O 2.466 -8.821 9.632 1.00 . A A . 94 SER O 1 1
5 7199 1 1 94 SER OG O 2.104 -8.839 6.211 1.00 . A A . 94 SER OG 1 1
5 7200 1 1 95 PRO C C 0.391 -12.117 7.904 1.00 . A A . 95 PRO C 1 1
5 7201 1 1 95 PRO CA C 1.707 -11.538 7.397 1.00 . A A . 95 PRO CA 1 1
5 7202 1 1 95 PRO CB C 2.718 -12.657 7.135 1.00 . A A . 95 PRO CB 1 1
5 7203 1 1 95 PRO CD C 3.601 -11.335 8.920 1.00 . A A . 95 PRO CD 1 1
5 7204 1 1 95 PRO CG C 3.526 -12.738 8.384 1.00 . A A . 95 PRO CG 1 1
5 7205 1 1 95 PRO HA H 1.529 -10.990 6.483 1.00 . A A . 95 PRO HA 1 1
5 7206 1 1 95 PRO HB2 H 2.193 -13.583 6.942 1.00 . A A . 95 PRO HB2 1 1
5 7207 1 1 95 PRO HB3 H 3.331 -12.402 6.284 1.00 . A A . 95 PRO HB3 1 1
5 7208 1 1 95 PRO HD2 H 3.604 -11.343 10.000 1.00 . A A . 95 PRO HD2 1 1
5 7209 1 1 95 PRO HD3 H 4.480 -10.834 8.542 1.00 . A A . 95 PRO HD3 1 1
5 7210 1 1 95 PRO HG2 H 3.037 -13.386 9.096 1.00 . A A . 95 PRO HG2 1 1
5 7211 1 1 95 PRO HG3 H 4.515 -13.106 8.158 1.00 . A A . 95 PRO HG3 1 1
5 7212 1 1 95 PRO N N 2.374 -10.706 8.402 1.00 . A A . 95 PRO N 1 1
5 7213 1 1 95 PRO O O 0.337 -12.714 8.980 1.00 . A A . 95 PRO O 1 1
5 7214 1 1 96 PHE C C -2.031 -13.965 7.404 1.00 . A A . 96 PHE C 1 1
5 7215 1 1 96 PHE CA C -1.986 -12.443 7.495 1.00 . A A . 96 PHE CA 1 1
5 7216 1 1 96 PHE CB C -3.062 -11.835 6.592 1.00 . A A . 96 PHE CB 1 1
5 7217 1 1 96 PHE CD1 C -2.795 -9.346 6.767 1.00 . A A . 96 PHE CD1 1 1
5 7218 1 1 96 PHE CD2 C -4.718 -10.353 7.755 1.00 . A A . 96 PHE CD2 1 1
5 7219 1 1 96 PHE CE1 C -3.228 -8.102 7.186 1.00 . A A . 96 PHE CE1 1 1
5 7220 1 1 96 PHE CE2 C -5.156 -9.111 8.176 1.00 . A A . 96 PHE CE2 1 1
5 7221 1 1 96 PHE CG C -3.534 -10.485 7.047 1.00 . A A . 96 PHE CG 1 1
5 7222 1 1 96 PHE CZ C -4.410 -7.984 7.890 1.00 . A A . 96 PHE CZ 1 1
5 7223 1 1 96 PHE H H -0.564 -11.454 6.278 1.00 . A A . 96 PHE H 1 1
5 7224 1 1 96 PHE HA H -2.177 -12.149 8.515 1.00 . A A . 96 PHE HA 1 1
5 7225 1 1 96 PHE HB2 H -2.665 -11.728 5.593 1.00 . A A . 96 PHE HB2 1 1
5 7226 1 1 96 PHE HB3 H -3.915 -12.496 6.566 1.00 . A A . 96 PHE HB3 1 1
5 7227 1 1 96 PHE HD1 H -1.871 -9.437 6.215 1.00 . A A . 96 PHE HD1 1 1
5 7228 1 1 96 PHE HD2 H -5.303 -11.234 7.979 1.00 . A A . 96 PHE HD2 1 1
5 7229 1 1 96 PHE HE1 H -2.643 -7.223 6.961 1.00 . A A . 96 PHE HE1 1 1
5 7230 1 1 96 PHE HE2 H -6.081 -9.023 8.727 1.00 . A A . 96 PHE HE2 1 1
5 7231 1 1 96 PHE HZ H -4.750 -7.014 8.219 1.00 . A A . 96 PHE HZ 1 1
5 7232 1 1 96 PHE N N -0.669 -11.938 7.124 1.00 . A A . 96 PHE N 1 1
5 7233 1 1 96 PHE O O -1.259 -14.577 6.665 1.00 . A A . 96 PHE O 1 1
5 7234 1 1 97 HIS C C -4.349 -16.444 7.425 1.00 . A A . 97 HIS C 1 1
5 7235 1 1 97 HIS CA C -3.085 -16.022 8.169 1.00 . A A . 97 HIS CA 1 1
5 7236 1 1 97 HIS CB C -3.126 -16.546 9.605 1.00 . A A . 97 HIS CB 1 1
5 7237 1 1 97 HIS CD2 C -2.745 -19.044 9.020 1.00 . A A . 97 HIS CD2 1 1
5 7238 1 1 97 HIS CE1 C -4.182 -19.924 10.423 1.00 . A A . 97 HIS CE1 1 1
5 7239 1 1 97 HIS CG C -3.328 -18.027 9.697 1.00 . A A . 97 HIS CG 1 1
5 7240 1 1 97 HIS H H -3.526 -14.029 8.730 1.00 . A A . 97 HIS H 1 1
5 7241 1 1 97 HIS HA H -2.228 -16.444 7.665 1.00 . A A . 97 HIS HA 1 1
5 7242 1 1 97 HIS HB2 H -2.193 -16.308 10.094 1.00 . A A . 97 HIS HB2 1 1
5 7243 1 1 97 HIS HB3 H -3.937 -16.065 10.133 1.00 . A A . 97 HIS HB3 1 1
5 7244 1 1 97 HIS HD1 H -4.803 -18.135 11.197 1.00 . A A . 97 HIS HD1 1 1
5 7245 1 1 97 HIS HD2 H -1.989 -18.954 8.253 1.00 . A A . 97 HIS HD2 1 1
5 7246 1 1 97 HIS HE1 H -4.774 -20.640 10.973 1.00 . A A . 97 HIS HE1 1 1
5 7247 1 1 97 HIS N N -2.939 -14.571 8.163 1.00 . A A . 97 HIS N 1 1
5 7248 1 1 97 HIS ND1 N -4.224 -18.611 10.567 1.00 . A A . 97 HIS ND1 1 1
5 7249 1 1 97 HIS NE2 N -3.293 -20.212 9.490 1.00 . A A . 97 HIS NE2 1 1
5 7250 1 1 97 HIS O O -5.447 -16.417 7.981 1.00 . A A . 97 HIS O 1 1
5 7251 1 1 98 VAL C C -5.361 -18.781 5.228 1.00 . A A . 98 VAL C 1 1
5 7252 1 1 98 VAL CA C -5.312 -17.262 5.344 1.00 . A A . 98 VAL CA 1 1
5 7253 1 1 98 VAL CB C -5.243 -16.651 3.932 1.00 . A A . 98 VAL CB 1 1
5 7254 1 1 98 VAL CG1 C -6.338 -17.226 3.047 1.00 . A A . 98 VAL CG1 1 1
5 7255 1 1 98 VAL CG2 C -5.344 -15.135 4.002 1.00 . A A . 98 VAL CG2 1 1
5 7256 1 1 98 VAL H H -3.285 -16.834 5.777 1.00 . A A . 98 VAL H 1 1
5 7257 1 1 98 VAL HA H -6.220 -16.917 5.818 1.00 . A A . 98 VAL HA 1 1
5 7258 1 1 98 VAL HB H -4.288 -16.908 3.498 1.00 . A A . 98 VAL HB 1 1
5 7259 1 1 98 VAL HG11 H -5.892 -17.701 2.185 1.00 . A A . 98 VAL HG11 1 1
5 7260 1 1 98 VAL HG12 H -6.908 -17.954 3.606 1.00 . A A . 98 VAL HG12 1 1
5 7261 1 1 98 VAL HG13 H -6.992 -16.431 2.721 1.00 . A A . 98 VAL HG13 1 1
5 7262 1 1 98 VAL HG21 H -4.661 -14.763 4.751 1.00 . A A . 98 VAL HG21 1 1
5 7263 1 1 98 VAL HG22 H -5.089 -14.713 3.041 1.00 . A A . 98 VAL HG22 1 1
5 7264 1 1 98 VAL HG23 H -6.353 -14.852 4.263 1.00 . A A . 98 VAL HG23 1 1
5 7265 1 1 98 VAL N N -4.185 -16.834 6.164 1.00 . A A . 98 VAL N 1 1
5 7266 1 1 98 VAL O O -4.459 -19.401 4.663 1.00 . A A . 98 VAL O 1 1
5 7267 1 1 99 THR C C -7.553 -21.234 4.615 1.00 . A A . 99 THR C 1 1
5 7268 1 1 99 THR CA C -6.588 -20.824 5.722 1.00 . A A . 99 THR CA 1 1
5 7269 1 1 99 THR CB C -7.105 -21.370 7.066 1.00 . A A . 99 THR CB 1 1
5 7270 1 1 99 THR CG2 C -7.277 -22.880 7.006 1.00 . A A . 99 THR CG2 1 1
5 7271 1 1 99 THR H H -7.106 -18.829 6.201 1.00 . A A . 99 THR H 1 1
5 7272 1 1 99 THR HA H -5.622 -21.266 5.525 1.00 . A A . 99 THR HA 1 1
5 7273 1 1 99 THR HB H -8.065 -20.921 7.274 1.00 . A A . 99 THR HB 1 1
5 7274 1 1 99 THR HG1 H -5.509 -21.702 8.177 1.00 . A A . 99 THR HG1 1 1
5 7275 1 1 99 THR HG21 H -8.323 -23.118 6.886 1.00 . A A . 99 THR HG21 1 1
5 7276 1 1 99 THR HG22 H -6.911 -23.321 7.922 1.00 . A A . 99 THR HG22 1 1
5 7277 1 1 99 THR HG23 H -6.720 -23.273 6.169 1.00 . A A . 99 THR HG23 1 1
5 7278 1 1 99 THR N N -6.421 -19.377 5.765 1.00 . A A . 99 THR N 1 1
5 7279 1 1 99 THR O O -8.565 -20.571 4.383 1.00 . A A . 99 THR O 1 1
5 7280 1 1 99 THR OG1 O -6.193 -21.030 8.116 1.00 . A A . 99 THR OG1 1 1
5 7281 1 1 100 VAL C C -8.433 -24.296 3.066 1.00 . A A . 100 VAL C 1 1
5 7282 1 1 100 VAL CA C -8.076 -22.829 2.853 1.00 . A A . 100 VAL CA 1 1
5 7283 1 1 100 VAL CB C -7.383 -22.674 1.486 1.00 . A A . 100 VAL CB 1 1
5 7284 1 1 100 VAL CG1 C -8.188 -23.366 0.397 1.00 . A A . 100 VAL CG1 1 1
5 7285 1 1 100 VAL CG2 C -7.179 -21.203 1.156 1.00 . A A . 100 VAL CG2 1 1
5 7286 1 1 100 VAL H H -6.416 -22.815 4.166 1.00 . A A . 100 VAL H 1 1
5 7287 1 1 100 VAL HA H -8.985 -22.246 2.840 1.00 . A A . 100 VAL HA 1 1
5 7288 1 1 100 VAL HB H -6.413 -23.147 1.541 1.00 . A A . 100 VAL HB 1 1
5 7289 1 1 100 VAL HG11 H -7.703 -23.219 -0.557 1.00 . A A . 100 VAL HG11 1 1
5 7290 1 1 100 VAL HG12 H -8.251 -24.423 0.612 1.00 . A A . 100 VAL HG12 1 1
5 7291 1 1 100 VAL HG13 H -9.182 -22.945 0.363 1.00 . A A . 100 VAL HG13 1 1
5 7292 1 1 100 VAL HG21 H -7.066 -21.085 0.089 1.00 . A A . 100 VAL HG21 1 1
5 7293 1 1 100 VAL HG22 H -8.034 -20.637 1.494 1.00 . A A . 100 VAL HG22 1 1
5 7294 1 1 100 VAL HG23 H -6.290 -20.842 1.654 1.00 . A A . 100 VAL HG23 1 1
5 7295 1 1 100 VAL N N -7.235 -22.330 3.934 1.00 . A A . 100 VAL N 1 1
5 7296 1 1 100 VAL O O -7.572 -25.139 3.320 1.00 . A A . 100 VAL O 1 1
5 7297 1 1 101 PRO C C -9.816 -26.899 1.995 1.00 . A A . 101 PRO C 1 1
5 7298 1 1 101 PRO CA C -10.233 -25.976 3.136 1.00 . A A . 101 PRO CA 1 1
5 7299 1 1 101 PRO CB C -11.753 -25.798 3.150 1.00 . A A . 101 PRO CB 1 1
5 7300 1 1 101 PRO CD C -10.813 -23.656 2.658 1.00 . A A . 101 PRO CD 1 1
5 7301 1 1 101 PRO CG C -11.995 -24.544 2.383 1.00 . A A . 101 PRO CG 1 1
5 7302 1 1 101 PRO HA H -9.910 -26.399 4.076 1.00 . A A . 101 PRO HA 1 1
5 7303 1 1 101 PRO HB2 H -12.223 -26.649 2.676 1.00 . A A . 101 PRO HB2 1 1
5 7304 1 1 101 PRO HB3 H -12.099 -25.710 4.169 1.00 . A A . 101 PRO HB3 1 1
5 7305 1 1 101 PRO HD2 H -10.573 -23.065 1.786 1.00 . A A . 101 PRO HD2 1 1
5 7306 1 1 101 PRO HD3 H -11.010 -23.017 3.507 1.00 . A A . 101 PRO HD3 1 1
5 7307 1 1 101 PRO HG2 H -12.060 -24.765 1.329 1.00 . A A . 101 PRO HG2 1 1
5 7308 1 1 101 PRO HG3 H -12.904 -24.073 2.726 1.00 . A A . 101 PRO HG3 1 1
5 7309 1 1 101 PRO N N -9.732 -24.610 2.959 1.00 . A A . 101 PRO N 1 1
5 7310 1 1 101 PRO O O -8.925 -26.569 1.212 1.00 . A A . 101 PRO O 1 1
6 7311 1 1 1 GLY C C 14.085 20.091 -1.203 1.00 . A A . 1 GLY C 1 1
6 7312 1 1 1 GLY CA C 15.094 19.127 -0.612 1.00 . A A . 1 GLY CA 1 1
6 7313 1 1 1 GLY H1 H 14.292 17.186 -0.341 1.00 . A A . 1 GLY H1 1 1
6 7314 1 1 1 GLY HA2 H 15.086 19.227 0.463 1.00 . A A . 1 GLY HA2 1 1
6 7315 1 1 1 GLY HA3 H 16.077 19.382 -0.980 1.00 . A A . 1 GLY HA3 1 1
6 7316 1 1 1 GLY N N 14.810 17.746 -0.956 1.00 . A A . 1 GLY N 1 1
6 7317 1 1 1 GLY O O 12.981 20.242 -0.680 1.00 . A A . 1 GLY O 1 1
6 7318 1 1 2 SER C C 12.554 20.991 -3.820 1.00 . A A . 2 SER C 1 1
6 7319 1 1 2 SER CA C 13.587 21.706 -2.954 1.00 . A A . 2 SER CA 1 1
6 7320 1 1 2 SER CB C 14.405 22.674 -3.811 1.00 . A A . 2 SER CB 1 1
6 7321 1 1 2 SER H H 15.358 20.583 -2.664 1.00 . A A . 2 SER H 1 1
6 7322 1 1 2 SER HA H 13.071 22.265 -2.188 1.00 . A A . 2 SER HA 1 1
6 7323 1 1 2 SER HB2 H 15.314 22.933 -3.289 1.00 . A A . 2 SER HB2 1 1
6 7324 1 1 2 SER HB3 H 14.652 22.199 -4.750 1.00 . A A . 2 SER HB3 1 1
6 7325 1 1 2 SER HG H 12.739 23.663 -4.097 1.00 . A A . 2 SER HG 1 1
6 7326 1 1 2 SER N N 14.465 20.747 -2.295 1.00 . A A . 2 SER N 1 1
6 7327 1 1 2 SER O O 12.806 19.902 -4.335 1.00 . A A . 2 SER O 1 1
6 7328 1 1 2 SER OG O 13.678 23.860 -4.077 1.00 . A A . 2 SER OG 1 1
6 7329 1 1 3 SER C C 10.162 19.546 -4.485 1.00 . A A . 3 SER C 1 1
6 7330 1 1 3 SER CA C 10.316 21.036 -4.777 1.00 . A A . 3 SER CA 1 1
6 7331 1 1 3 SER CB C 10.590 21.250 -6.266 1.00 . A A . 3 SER CB 1 1
6 7332 1 1 3 SER H H 11.249 22.480 -3.541 1.00 . A A . 3 SER H 1 1
6 7333 1 1 3 SER HA H 9.398 21.539 -4.512 1.00 . A A . 3 SER HA 1 1
6 7334 1 1 3 SER HB2 H 11.553 20.834 -6.516 1.00 . A A . 3 SER HB2 1 1
6 7335 1 1 3 SER HB3 H 9.823 20.756 -6.845 1.00 . A A . 3 SER HB3 1 1
6 7336 1 1 3 SER HG H 11.457 22.881 -6.918 1.00 . A A . 3 SER HG 1 1
6 7337 1 1 3 SER N N 11.389 21.613 -3.977 1.00 . A A . 3 SER N 1 1
6 7338 1 1 3 SER O O 10.023 18.735 -5.399 1.00 . A A . 3 SER O 1 1
6 7339 1 1 3 SER OG O 10.590 22.630 -6.592 1.00 . A A . 3 SER OG 1 1
6 7340 1 1 4 GLY C C 9.114 17.621 -1.635 1.00 . A A . 4 GLY C 1 1
6 7341 1 1 4 GLY CA C 10.051 17.803 -2.813 1.00 . A A . 4 GLY CA 1 1
6 7342 1 1 4 GLY H H 10.302 19.885 -2.517 1.00 . A A . 4 GLY H 1 1
6 7343 1 1 4 GLY HA2 H 9.671 17.241 -3.653 1.00 . A A . 4 GLY HA2 1 1
6 7344 1 1 4 GLY HA3 H 11.025 17.419 -2.546 1.00 . A A . 4 GLY HA3 1 1
6 7345 1 1 4 GLY N N 10.188 19.194 -3.203 1.00 . A A . 4 GLY N 1 1
6 7346 1 1 4 GLY O O 9.196 18.354 -0.649 1.00 . A A . 4 GLY O 1 1
6 7347 1 1 5 SER C C 7.682 15.153 0.140 1.00 . A A . 5 SER C 1 1
6 7348 1 1 5 SER CA C 7.259 16.371 -0.676 1.00 . A A . 5 SER CA 1 1
6 7349 1 1 5 SER CB C 5.865 16.146 -1.265 1.00 . A A . 5 SER CB 1 1
6 7350 1 1 5 SER H H 8.204 16.094 -2.550 1.00 . A A . 5 SER H 1 1
6 7351 1 1 5 SER HA H 7.231 17.233 -0.025 1.00 . A A . 5 SER HA 1 1
6 7352 1 1 5 SER HB2 H 5.174 15.914 -0.469 1.00 . A A . 5 SER HB2 1 1
6 7353 1 1 5 SER HB3 H 5.542 17.044 -1.771 1.00 . A A . 5 SER HB3 1 1
6 7354 1 1 5 SER HG H 5.589 15.395 -3.053 1.00 . A A . 5 SER HG 1 1
6 7355 1 1 5 SER N N 8.220 16.644 -1.738 1.00 . A A . 5 SER N 1 1
6 7356 1 1 5 SER O O 8.310 14.231 -0.381 1.00 . A A . 5 SER O 1 1
6 7357 1 1 5 SER OG O 5.870 15.075 -2.192 1.00 . A A . 5 SER OG 1 1
6 7358 1 1 6 SER C C 6.669 12.917 2.186 1.00 . A A . 6 SER C 1 1
6 7359 1 1 6 SER CA C 7.678 14.054 2.312 1.00 . A A . 6 SER CA 1 1
6 7360 1 1 6 SER CB C 7.738 14.540 3.761 1.00 . A A . 6 SER CB 1 1
6 7361 1 1 6 SER H H 6.832 15.920 1.779 1.00 . A A . 6 SER H 1 1
6 7362 1 1 6 SER HA H 8.652 13.688 2.023 1.00 . A A . 6 SER HA 1 1
6 7363 1 1 6 SER HB2 H 8.040 13.724 4.399 1.00 . A A . 6 SER HB2 1 1
6 7364 1 1 6 SER HB3 H 8.456 15.343 3.839 1.00 . A A . 6 SER HB3 1 1
6 7365 1 1 6 SER HG H 6.598 15.715 4.836 1.00 . A A . 6 SER HG 1 1
6 7366 1 1 6 SER N N 7.332 15.156 1.422 1.00 . A A . 6 SER N 1 1
6 7367 1 1 6 SER O O 5.599 13.083 1.600 1.00 . A A . 6 SER O 1 1
6 7368 1 1 6 SER OG O 6.474 15.014 4.193 1.00 . A A . 6 SER OG 1 1
6 7369 1 1 7 GLY C C 4.878 10.802 3.510 1.00 . A A . 7 GLY C 1 1
6 7370 1 1 7 GLY CA C 6.132 10.612 2.680 1.00 . A A . 7 GLY CA 1 1
6 7371 1 1 7 GLY H H 7.883 11.686 3.194 1.00 . A A . 7 GLY H 1 1
6 7372 1 1 7 GLY HA2 H 5.849 10.443 1.651 1.00 . A A . 7 GLY HA2 1 1
6 7373 1 1 7 GLY HA3 H 6.662 9.744 3.043 1.00 . A A . 7 GLY HA3 1 1
6 7374 1 1 7 GLY N N 7.017 11.760 2.740 1.00 . A A . 7 GLY N 1 1
6 7375 1 1 7 GLY O O 3.766 10.611 3.018 1.00 . A A . 7 GLY O 1 1
6 7376 1 1 8 SER C C 2.854 10.329 5.455 1.00 . A A . 8 SER C 1 1
6 7377 1 1 8 SER CA C 3.931 11.388 5.674 1.00 . A A . 8 SER CA 1 1
6 7378 1 1 8 SER CB C 3.339 12.783 5.467 1.00 . A A . 8 SER CB 1 1
6 7379 1 1 8 SER H H 5.969 11.314 5.105 1.00 . A A . 8 SER H 1 1
6 7380 1 1 8 SER HA H 4.297 11.308 6.686 1.00 . A A . 8 SER HA 1 1
6 7381 1 1 8 SER HB2 H 3.472 13.080 4.438 1.00 . A A . 8 SER HB2 1 1
6 7382 1 1 8 SER HB3 H 2.284 12.762 5.702 1.00 . A A . 8 SER HB3 1 1
6 7383 1 1 8 SER HG H 4.000 13.405 7.204 1.00 . A A . 8 SER HG 1 1
6 7384 1 1 8 SER N N 5.057 11.177 4.772 1.00 . A A . 8 SER N 1 1
6 7385 1 1 8 SER O O 1.672 10.647 5.329 1.00 . A A . 8 SER O 1 1
6 7386 1 1 8 SER OG O 3.974 13.736 6.303 1.00 . A A . 8 SER OG 1 1
6 7387 1 1 9 SER C C 2.554 6.876 6.257 1.00 . A A . 9 SER C 1 1
6 7388 1 1 9 SER CA C 2.347 7.961 5.205 1.00 . A A . 9 SER CA 1 1
6 7389 1 1 9 SER CB C 2.529 7.372 3.805 1.00 . A A . 9 SER CB 1 1
6 7390 1 1 9 SER H H 4.229 8.879 5.520 1.00 . A A . 9 SER H 1 1
6 7391 1 1 9 SER HA H 1.343 8.348 5.296 1.00 . A A . 9 SER HA 1 1
6 7392 1 1 9 SER HB2 H 3.545 7.027 3.691 1.00 . A A . 9 SER HB2 1 1
6 7393 1 1 9 SER HB3 H 1.850 6.541 3.677 1.00 . A A . 9 SER HB3 1 1
6 7394 1 1 9 SER HG H 2.628 8.047 1.969 1.00 . A A . 9 SER HG 1 1
6 7395 1 1 9 SER N N 3.274 9.068 5.412 1.00 . A A . 9 SER N 1 1
6 7396 1 1 9 SER O O 3.670 6.397 6.460 1.00 . A A . 9 SER O 1 1
6 7397 1 1 9 SER OG O 2.261 8.340 2.805 1.00 . A A . 9 SER OG 1 1
6 7398 1 1 10 ASP C C 0.796 4.203 7.508 1.00 . A A . 10 ASP C 1 1
6 7399 1 1 10 ASP CA C 1.531 5.463 7.954 1.00 . A A . 10 ASP CA 1 1
6 7400 1 1 10 ASP CB C 0.930 5.983 9.261 1.00 . A A . 10 ASP CB 1 1
6 7401 1 1 10 ASP CG C 1.900 6.849 10.040 1.00 . A A . 10 ASP CG 1 1
6 7402 1 1 10 ASP H H 0.609 6.912 6.716 1.00 . A A . 10 ASP H 1 1
6 7403 1 1 10 ASP HA H 2.570 5.219 8.118 1.00 . A A . 10 ASP HA 1 1
6 7404 1 1 10 ASP HB2 H 0.052 6.571 9.036 1.00 . A A . 10 ASP HB2 1 1
6 7405 1 1 10 ASP HB3 H 0.648 5.144 9.879 1.00 . A A . 10 ASP HB3 1 1
6 7406 1 1 10 ASP N N 1.471 6.493 6.923 1.00 . A A . 10 ASP N 1 1
6 7407 1 1 10 ASP O O -0.161 4.271 6.737 1.00 . A A . 10 ASP O 1 1
6 7408 1 1 10 ASP OD1 O 2.831 6.290 10.656 1.00 . A A . 10 ASP OD1 1 1
6 7409 1 1 10 ASP OD2 O 1.729 8.086 10.033 1.00 . A A . 10 ASP OD2 1 1
6 7410 1 1 11 ALA C C -0.390 1.361 8.695 1.00 . A A . 11 ALA C 1 1
6 7411 1 1 11 ALA CA C 0.636 1.779 7.648 1.00 . A A . 11 ALA CA 1 1
6 7412 1 1 11 ALA CB C 1.702 0.704 7.492 1.00 . A A . 11 ALA CB 1 1
6 7413 1 1 11 ALA H H 2.018 3.064 8.606 1.00 . A A . 11 ALA H 1 1
6 7414 1 1 11 ALA HA H 0.137 1.897 6.697 1.00 . A A . 11 ALA HA 1 1
6 7415 1 1 11 ALA HB1 H 2.467 1.052 6.813 1.00 . A A . 11 ALA HB1 1 1
6 7416 1 1 11 ALA HB2 H 2.144 0.494 8.455 1.00 . A A . 11 ALA HB2 1 1
6 7417 1 1 11 ALA HB3 H 1.251 -0.194 7.098 1.00 . A A . 11 ALA HB3 1 1
6 7418 1 1 11 ALA N N 1.251 3.054 7.996 1.00 . A A . 11 ALA N 1 1
6 7419 1 1 11 ALA O O -1.477 0.891 8.360 1.00 . A A . 11 ALA O 1 1
6 7420 1 1 12 SER C C -2.326 1.735 10.837 1.00 . A A . 12 SER C 1 1
6 7421 1 1 12 SER CA C -0.927 1.170 11.062 1.00 . A A . 12 SER CA 1 1
6 7422 1 1 12 SER CB C -0.366 1.679 12.391 1.00 . A A . 12 SER CB 1 1
6 7423 1 1 12 SER H H 0.843 1.913 10.169 1.00 . A A . 12 SER H 1 1
6 7424 1 1 12 SER HA H -0.987 0.092 11.096 1.00 . A A . 12 SER HA 1 1
6 7425 1 1 12 SER HB2 H -0.234 2.749 12.337 1.00 . A A . 12 SER HB2 1 1
6 7426 1 1 12 SER HB3 H -1.060 1.442 13.185 1.00 . A A . 12 SER HB3 1 1
6 7427 1 1 12 SER HG H 0.930 0.216 12.262 1.00 . A A . 12 SER HG 1 1
6 7428 1 1 12 SER N N -0.038 1.534 9.965 1.00 . A A . 12 SER N 1 1
6 7429 1 1 12 SER O O -3.318 1.173 11.302 1.00 . A A . 12 SER O 1 1
6 7430 1 1 12 SER OG O 0.884 1.079 12.681 1.00 . A A . 12 SER OG 1 1
6 7431 1 1 13 LYS C C -4.408 2.766 8.708 1.00 . A A . 13 LYS C 1 1
6 7432 1 1 13 LYS CA C -3.675 3.494 9.830 1.00 . A A . 13 LYS CA 1 1
6 7433 1 1 13 LYS CB C -3.456 4.958 9.445 1.00 . A A . 13 LYS CB 1 1
6 7434 1 1 13 LYS CD C -3.607 5.823 11.798 1.00 . A A . 13 LYS CD 1 1
6 7435 1 1 13 LYS CE C -3.061 6.843 12.786 1.00 . A A . 13 LYS CE 1 1
6 7436 1 1 13 LYS CG C -2.775 5.777 10.528 1.00 . A A . 13 LYS CG 1 1
6 7437 1 1 13 LYS H H -1.572 3.252 9.775 1.00 . A A . 13 LYS H 1 1
6 7438 1 1 13 LYS HA H -4.278 3.452 10.725 1.00 . A A . 13 LYS HA 1 1
6 7439 1 1 13 LYS HB2 H -2.844 4.997 8.556 1.00 . A A . 13 LYS HB2 1 1
6 7440 1 1 13 LYS HB3 H -4.415 5.409 9.232 1.00 . A A . 13 LYS HB3 1 1
6 7441 1 1 13 LYS HD2 H -4.622 6.091 11.545 1.00 . A A . 13 LYS HD2 1 1
6 7442 1 1 13 LYS HD3 H -3.596 4.846 12.261 1.00 . A A . 13 LYS HD3 1 1
6 7443 1 1 13 LYS HE2 H -1.984 6.836 12.732 1.00 . A A . 13 LYS HE2 1 1
6 7444 1 1 13 LYS HE3 H -3.429 7.821 12.512 1.00 . A A . 13 LYS HE3 1 1
6 7445 1 1 13 LYS HG2 H -1.817 5.333 10.754 1.00 . A A . 13 LYS HG2 1 1
6 7446 1 1 13 LYS HG3 H -2.630 6.785 10.167 1.00 . A A . 13 LYS HG3 1 1
6 7447 1 1 13 LYS HZ1 H -2.750 6.863 14.851 1.00 . A A . 13 LYS HZ1 1 1
6 7448 1 1 13 LYS HZ2 H -3.617 5.518 14.301 1.00 . A A . 13 LYS HZ2 1 1
6 7449 1 1 13 LYS HZ3 H -4.372 7.028 14.401 1.00 . A A . 13 LYS HZ3 1 1
6 7450 1 1 13 LYS N N -2.398 2.851 10.120 1.00 . A A . 13 LYS N 1 1
6 7451 1 1 13 LYS NZ N -3.479 6.542 14.183 1.00 . A A . 13 LYS NZ 1 1
6 7452 1 1 13 LYS O O -5.639 2.743 8.670 1.00 . A A . 13 LYS O 1 1
6 7453 1 1 14 VAL C C -5.104 0.295 7.160 1.00 . A A . 14 VAL C 1 1
6 7454 1 1 14 VAL CA C -4.223 1.441 6.675 1.00 . A A . 14 VAL CA 1 1
6 7455 1 1 14 VAL CB C -3.128 0.876 5.750 1.00 . A A . 14 VAL CB 1 1
6 7456 1 1 14 VAL CG1 C -3.716 -0.150 4.793 1.00 . A A . 14 VAL CG1 1 1
6 7457 1 1 14 VAL CG2 C -2.445 2.000 4.986 1.00 . A A . 14 VAL CG2 1 1
6 7458 1 1 14 VAL H H -2.670 2.225 7.880 1.00 . A A . 14 VAL H 1 1
6 7459 1 1 14 VAL HA H -4.828 2.130 6.103 1.00 . A A . 14 VAL HA 1 1
6 7460 1 1 14 VAL HB H -2.388 0.382 6.361 1.00 . A A . 14 VAL HB 1 1
6 7461 1 1 14 VAL HG11 H -4.794 -0.095 4.823 1.00 . A A . 14 VAL HG11 1 1
6 7462 1 1 14 VAL HG12 H -3.371 0.054 3.789 1.00 . A A . 14 VAL HG12 1 1
6 7463 1 1 14 VAL HG13 H -3.399 -1.140 5.088 1.00 . A A . 14 VAL HG13 1 1
6 7464 1 1 14 VAL HG21 H -1.811 1.580 4.219 1.00 . A A . 14 VAL HG21 1 1
6 7465 1 1 14 VAL HG22 H -3.193 2.631 4.530 1.00 . A A . 14 VAL HG22 1 1
6 7466 1 1 14 VAL HG23 H -1.846 2.586 5.667 1.00 . A A . 14 VAL HG23 1 1
6 7467 1 1 14 VAL N N -3.645 2.172 7.796 1.00 . A A . 14 VAL N 1 1
6 7468 1 1 14 VAL O O -4.674 -0.539 7.958 1.00 . A A . 14 VAL O 1 1
6 7469 1 1 15 THR C C -7.605 -1.696 5.880 1.00 . A A . 15 THR C 1 1
6 7470 1 1 15 THR CA C -7.283 -0.784 7.058 1.00 . A A . 15 THR CA 1 1
6 7471 1 1 15 THR CB C -8.594 -0.184 7.602 1.00 . A A . 15 THR CB 1 1
6 7472 1 1 15 THR CG2 C -8.345 0.575 8.896 1.00 . A A . 15 THR CG2 1 1
6 7473 1 1 15 THR H H -6.624 0.952 6.041 1.00 . A A . 15 THR H 1 1
6 7474 1 1 15 THR HA H -6.828 -1.372 7.842 1.00 . A A . 15 THR HA 1 1
6 7475 1 1 15 THR HB H -9.285 -0.990 7.801 1.00 . A A . 15 THR HB 1 1
6 7476 1 1 15 THR HG1 H -10.048 0.958 6.916 1.00 . A A . 15 THR HG1 1 1
6 7477 1 1 15 THR HG21 H -9.200 0.465 9.547 1.00 . A A . 15 THR HG21 1 1
6 7478 1 1 15 THR HG22 H -8.192 1.621 8.677 1.00 . A A . 15 THR HG22 1 1
6 7479 1 1 15 THR HG23 H -7.468 0.177 9.384 1.00 . A A . 15 THR HG23 1 1
6 7480 1 1 15 THR N N -6.340 0.259 6.674 1.00 . A A . 15 THR N 1 1
6 7481 1 1 15 THR O O -7.576 -1.268 4.726 1.00 . A A . 15 THR O 1 1
6 7482 1 1 15 THR OG1 O -9.169 0.696 6.630 1.00 . A A . 15 THR OG1 1 1
6 7483 1 1 16 SER C C -9.459 -4.751 5.534 1.00 . A A . 16 SER C 1 1
6 7484 1 1 16 SER CA C -8.236 -3.928 5.142 1.00 . A A . 16 SER CA 1 1
6 7485 1 1 16 SER CB C -7.044 -4.853 4.890 1.00 . A A . 16 SER CB 1 1
6 7486 1 1 16 SER H H -7.917 -3.235 7.117 1.00 . A A . 16 SER H 1 1
6 7487 1 1 16 SER HA H -8.458 -3.385 4.235 1.00 . A A . 16 SER HA 1 1
6 7488 1 1 16 SER HB2 H -7.254 -5.482 4.038 1.00 . A A . 16 SER HB2 1 1
6 7489 1 1 16 SER HB3 H -6.166 -4.256 4.690 1.00 . A A . 16 SER HB3 1 1
6 7490 1 1 16 SER HG H -6.456 -5.138 6.737 1.00 . A A . 16 SER HG 1 1
6 7491 1 1 16 SER N N -7.912 -2.954 6.178 1.00 . A A . 16 SER N 1 1
6 7492 1 1 16 SER O O -9.619 -5.134 6.694 1.00 . A A . 16 SER O 1 1
6 7493 1 1 16 SER OG O -6.791 -5.676 6.015 1.00 . A A . 16 SER OG 1 1
6 7494 1 1 17 LYS C C -11.716 -6.861 3.721 1.00 . A A . 17 LYS C 1 1
6 7495 1 1 17 LYS CA C -11.530 -5.799 4.800 1.00 . A A . 17 LYS CA 1 1
6 7496 1 1 17 LYS CB C -12.753 -4.880 4.842 1.00 . A A . 17 LYS CB 1 1
6 7497 1 1 17 LYS CD C -13.957 -2.932 3.812 1.00 . A A . 17 LYS CD 1 1
6 7498 1 1 17 LYS CE C -14.430 -2.361 2.484 1.00 . A A . 17 LYS CE 1 1
6 7499 1 1 17 LYS CG C -12.897 -4.002 3.612 1.00 . A A . 17 LYS CG 1 1
6 7500 1 1 17 LYS H H -10.139 -4.688 3.655 1.00 . A A . 17 LYS H 1 1
6 7501 1 1 17 LYS HA H -11.425 -6.289 5.756 1.00 . A A . 17 LYS HA 1 1
6 7502 1 1 17 LYS HB2 H -13.642 -5.488 4.931 1.00 . A A . 17 LYS HB2 1 1
6 7503 1 1 17 LYS HB3 H -12.677 -4.240 5.709 1.00 . A A . 17 LYS HB3 1 1
6 7504 1 1 17 LYS HD2 H -14.802 -3.366 4.325 1.00 . A A . 17 LYS HD2 1 1
6 7505 1 1 17 LYS HD3 H -13.542 -2.133 4.410 1.00 . A A . 17 LYS HD3 1 1
6 7506 1 1 17 LYS HE2 H -14.370 -3.133 1.732 1.00 . A A . 17 LYS HE2 1 1
6 7507 1 1 17 LYS HE3 H -15.456 -2.041 2.589 1.00 . A A . 17 LYS HE3 1 1
6 7508 1 1 17 LYS HG2 H -11.951 -3.522 3.410 1.00 . A A . 17 LYS HG2 1 1
6 7509 1 1 17 LYS HG3 H -13.176 -4.620 2.770 1.00 . A A . 17 LYS HG3 1 1
6 7510 1 1 17 LYS HZ1 H -13.085 -0.809 2.865 1.00 . A A . 17 LYS HZ1 1 1
6 7511 1 1 17 LYS HZ2 H -14.210 -0.457 1.652 1.00 . A A . 17 LYS HZ2 1 1
6 7512 1 1 17 LYS HZ3 H -12.917 -1.498 1.330 1.00 . A A . 17 LYS HZ3 1 1
6 7513 1 1 17 LYS N N -10.321 -5.020 4.559 1.00 . A A . 17 LYS N 1 1
6 7514 1 1 17 LYS NZ N -13.602 -1.200 2.053 1.00 . A A . 17 LYS NZ 1 1
6 7515 1 1 17 LYS O O -11.252 -6.703 2.593 1.00 . A A . 17 LYS O 1 1
6 7516 1 1 18 GLY C C -12.383 -10.387 3.722 1.00 . A A . 18 GLY C 1 1
6 7517 1 1 18 GLY CA C -12.637 -9.016 3.126 1.00 . A A . 18 GLY CA 1 1
6 7518 1 1 18 GLY H H -12.748 -8.017 4.989 1.00 . A A . 18 GLY H 1 1
6 7519 1 1 18 GLY HA2 H -13.662 -8.966 2.790 1.00 . A A . 18 GLY HA2 1 1
6 7520 1 1 18 GLY HA3 H -11.984 -8.880 2.276 1.00 . A A . 18 GLY HA3 1 1
6 7521 1 1 18 GLY N N -12.401 -7.945 4.075 1.00 . A A . 18 GLY N 1 1
6 7522 1 1 18 GLY O O -12.018 -10.504 4.892 1.00 . A A . 18 GLY O 1 1
6 7523 1 1 19 ALA C C -10.965 -13.280 3.022 1.00 . A A . 19 ALA C 1 1
6 7524 1 1 19 ALA CA C -12.367 -12.795 3.372 1.00 . A A . 19 ALA CA 1 1
6 7525 1 1 19 ALA CB C -13.414 -13.719 2.768 1.00 . A A . 19 ALA CB 1 1
6 7526 1 1 19 ALA H H -12.869 -11.269 1.995 1.00 . A A . 19 ALA H 1 1
6 7527 1 1 19 ALA HA H -12.485 -12.811 4.446 1.00 . A A . 19 ALA HA 1 1
6 7528 1 1 19 ALA HB1 H -14.210 -13.875 3.481 1.00 . A A . 19 ALA HB1 1 1
6 7529 1 1 19 ALA HB2 H -13.816 -13.269 1.872 1.00 . A A . 19 ALA HB2 1 1
6 7530 1 1 19 ALA HB3 H -12.959 -14.667 2.523 1.00 . A A . 19 ALA HB3 1 1
6 7531 1 1 19 ALA N N -12.578 -11.426 2.917 1.00 . A A . 19 ALA N 1 1
6 7532 1 1 19 ALA O O -10.297 -13.918 3.834 1.00 . A A . 19 ALA O 1 1
6 7533 1 1 20 GLY C C -8.155 -13.214 2.448 1.00 . A A . 20 GLY C 1 1
6 7534 1 1 20 GLY CA C -9.204 -13.387 1.368 1.00 . A A . 20 GLY CA 1 1
6 7535 1 1 20 GLY H H -11.101 -12.462 1.199 1.00 . A A . 20 GLY H 1 1
6 7536 1 1 20 GLY HA2 H -9.241 -14.428 1.081 1.00 . A A . 20 GLY HA2 1 1
6 7537 1 1 20 GLY HA3 H -8.920 -12.797 0.509 1.00 . A A . 20 GLY HA3 1 1
6 7538 1 1 20 GLY N N -10.524 -12.974 1.805 1.00 . A A . 20 GLY N 1 1
6 7539 1 1 20 GLY O O -7.169 -13.951 2.492 1.00 . A A . 20 GLY O 1 1
6 7540 1 1 21 LEU C C -7.593 -12.981 5.535 1.00 . A A . 21 LEU C 1 1
6 7541 1 1 21 LEU CA C -7.428 -11.966 4.408 1.00 . A A . 21 LEU CA 1 1
6 7542 1 1 21 LEU CB C -7.636 -10.550 4.948 1.00 . A A . 21 LEU CB 1 1
6 7543 1 1 21 LEU CD1 C -8.563 -8.289 4.384 1.00 . A A . 21 LEU CD1 1 1
6 7544 1 1 21 LEU CD2 C -6.280 -8.935 3.591 1.00 . A A . 21 LEU CD2 1 1
6 7545 1 1 21 LEU CG C -7.684 -9.434 3.903 1.00 . A A . 21 LEU CG 1 1
6 7546 1 1 21 LEU H H -9.168 -11.681 3.237 1.00 . A A . 21 LEU H 1 1
6 7547 1 1 21 LEU HA H -6.427 -12.047 4.010 1.00 . A A . 21 LEU HA 1 1
6 7548 1 1 21 LEU HB2 H -8.570 -10.536 5.488 1.00 . A A . 21 LEU HB2 1 1
6 7549 1 1 21 LEU HB3 H -6.825 -10.333 5.628 1.00 . A A . 21 LEU HB3 1 1
6 7550 1 1 21 LEU HD11 H -8.430 -7.437 3.736 1.00 . A A . 21 LEU HD11 1 1
6 7551 1 1 21 LEU HD12 H -8.285 -8.022 5.393 1.00 . A A . 21 LEU HD12 1 1
6 7552 1 1 21 LEU HD13 H -9.597 -8.599 4.366 1.00 . A A . 21 LEU HD13 1 1
6 7553 1 1 21 LEU HD21 H -6.091 -9.032 2.533 1.00 . A A . 21 LEU HD21 1 1
6 7554 1 1 21 LEU HD22 H -5.560 -9.523 4.142 1.00 . A A . 21 LEU HD22 1 1
6 7555 1 1 21 LEU HD23 H -6.194 -7.898 3.880 1.00 . A A . 21 LEU HD23 1 1
6 7556 1 1 21 LEU HG H -8.112 -9.822 2.990 1.00 . A A . 21 LEU HG 1 1
6 7557 1 1 21 LEU N N -8.364 -12.236 3.323 1.00 . A A . 21 LEU N 1 1
6 7558 1 1 21 LEU O O -6.618 -13.381 6.170 1.00 . A A . 21 LEU O 1 1
6 7559 1 1 22 SER C C -8.891 -15.786 6.333 1.00 . A A . 22 SER C 1 1
6 7560 1 1 22 SER CA C -9.126 -14.362 6.826 1.00 . A A . 22 SER CA 1 1
6 7561 1 1 22 SER CB C -10.571 -14.206 7.303 1.00 . A A . 22 SER CB 1 1
6 7562 1 1 22 SER H H -9.569 -13.038 5.234 1.00 . A A . 22 SER H 1 1
6 7563 1 1 22 SER HA H -8.460 -14.165 7.653 1.00 . A A . 22 SER HA 1 1
6 7564 1 1 22 SER HB2 H -10.792 -13.159 7.440 1.00 . A A . 22 SER HB2 1 1
6 7565 1 1 22 SER HB3 H -11.239 -14.621 6.560 1.00 . A A . 22 SER HB3 1 1
6 7566 1 1 22 SER HG H -11.641 -15.303 8.524 1.00 . A A . 22 SER HG 1 1
6 7567 1 1 22 SER N N -8.833 -13.394 5.775 1.00 . A A . 22 SER N 1 1
6 7568 1 1 22 SER O O -8.149 -16.554 6.947 1.00 . A A . 22 SER O 1 1
6 7569 1 1 22 SER OG O -10.778 -14.882 8.531 1.00 . A A . 22 SER OG 1 1
6 7570 1 1 23 LYS C C -9.711 -17.447 3.152 1.00 . A A . 23 LYS C 1 1
6 7571 1 1 23 LYS CA C -9.391 -17.465 4.643 1.00 . A A . 23 LYS CA 1 1
6 7572 1 1 23 LYS CB C -10.313 -18.454 5.361 1.00 . A A . 23 LYS CB 1 1
6 7573 1 1 23 LYS CD C -12.665 -19.228 5.781 1.00 . A A . 23 LYS CD 1 1
6 7574 1 1 23 LYS CE C -12.803 -19.123 7.292 1.00 . A A . 23 LYS CE 1 1
6 7575 1 1 23 LYS CG C -11.788 -18.120 5.223 1.00 . A A . 23 LYS CG 1 1
6 7576 1 1 23 LYS H H -10.108 -15.478 4.777 1.00 . A A . 23 LYS H 1 1
6 7577 1 1 23 LYS HA H -8.367 -17.780 4.775 1.00 . A A . 23 LYS HA 1 1
6 7578 1 1 23 LYS HB2 H -10.149 -19.441 4.954 1.00 . A A . 23 LYS HB2 1 1
6 7579 1 1 23 LYS HB3 H -10.064 -18.461 6.412 1.00 . A A . 23 LYS HB3 1 1
6 7580 1 1 23 LYS HD2 H -13.647 -19.157 5.336 1.00 . A A . 23 LYS HD2 1 1
6 7581 1 1 23 LYS HD3 H -12.224 -20.183 5.534 1.00 . A A . 23 LYS HD3 1 1
6 7582 1 1 23 LYS HE2 H -13.190 -20.056 7.672 1.00 . A A . 23 LYS HE2 1 1
6 7583 1 1 23 LYS HE3 H -11.827 -18.939 7.717 1.00 . A A . 23 LYS HE3 1 1
6 7584 1 1 23 LYS HG2 H -11.993 -17.207 5.763 1.00 . A A . 23 LYS HG2 1 1
6 7585 1 1 23 LYS HG3 H -12.020 -17.982 4.177 1.00 . A A . 23 LYS HG3 1 1
6 7586 1 1 23 LYS HZ1 H -13.800 -17.977 8.726 1.00 . A A . 23 LYS HZ1 1 1
6 7587 1 1 23 LYS HZ2 H -14.665 -18.177 7.286 1.00 . A A . 23 LYS HZ2 1 1
6 7588 1 1 23 LYS HZ3 H -13.355 -17.109 7.344 1.00 . A A . 23 LYS HZ3 1 1
6 7589 1 1 23 LYS N N -9.530 -16.134 5.221 1.00 . A A . 23 LYS N 1 1
6 7590 1 1 23 LYS NZ N -13.719 -18.019 7.690 1.00 . A A . 23 LYS NZ 1 1
6 7591 1 1 23 LYS O O -10.432 -16.572 2.673 1.00 . A A . 23 LYS O 1 1
6 7592 1 1 24 ALA C C -9.977 -19.878 0.614 1.00 . A A . 24 ALA C 1 1
6 7593 1 1 24 ALA CA C -9.403 -18.516 0.987 1.00 . A A . 24 ALA CA 1 1
6 7594 1 1 24 ALA CB C -8.111 -18.259 0.226 1.00 . A A . 24 ALA CB 1 1
6 7595 1 1 24 ALA H H -8.606 -19.087 2.862 1.00 . A A . 24 ALA H 1 1
6 7596 1 1 24 ALA HA H -10.113 -17.750 0.711 1.00 . A A . 24 ALA HA 1 1
6 7597 1 1 24 ALA HB1 H -7.281 -18.256 0.917 1.00 . A A . 24 ALA HB1 1 1
6 7598 1 1 24 ALA HB2 H -7.966 -19.038 -0.508 1.00 . A A . 24 ALA HB2 1 1
6 7599 1 1 24 ALA HB3 H -8.170 -17.302 -0.270 1.00 . A A . 24 ALA HB3 1 1
6 7600 1 1 24 ALA N N -9.172 -18.419 2.423 1.00 . A A . 24 ALA N 1 1
6 7601 1 1 24 ALA O O -10.079 -20.772 1.456 1.00 . A A . 24 ALA O 1 1
6 7602 1 1 25 PHE C C -10.361 -21.637 -2.513 1.00 . A A . 25 PHE C 1 1
6 7603 1 1 25 PHE CA C -10.916 -21.285 -1.135 1.00 . A A . 25 PHE CA 1 1
6 7604 1 1 25 PHE CB C -12.442 -21.191 -1.197 1.00 . A A . 25 PHE CB 1 1
6 7605 1 1 25 PHE CD1 C -12.928 -19.899 0.898 1.00 . A A . 25 PHE CD1 1 1
6 7606 1 1 25 PHE CD2 C -13.860 -22.082 0.672 1.00 . A A . 25 PHE CD2 1 1
6 7607 1 1 25 PHE CE1 C -13.522 -19.771 2.139 1.00 . A A . 25 PHE CE1 1 1
6 7608 1 1 25 PHE CE2 C -14.456 -21.960 1.912 1.00 . A A . 25 PHE CE2 1 1
6 7609 1 1 25 PHE CG C -13.090 -21.055 0.151 1.00 . A A . 25 PHE CG 1 1
6 7610 1 1 25 PHE CZ C -14.288 -20.803 2.647 1.00 . A A . 25 PHE CZ 1 1
6 7611 1 1 25 PHE H H -10.245 -19.282 -1.275 1.00 . A A . 25 PHE H 1 1
6 7612 1 1 25 PHE HA H -10.640 -22.063 -0.440 1.00 . A A . 25 PHE HA 1 1
6 7613 1 1 25 PHE HB2 H -12.719 -20.330 -1.786 1.00 . A A . 25 PHE HB2 1 1
6 7614 1 1 25 PHE HB3 H -12.832 -22.082 -1.666 1.00 . A A . 25 PHE HB3 1 1
6 7615 1 1 25 PHE HD1 H -12.330 -19.091 0.502 1.00 . A A . 25 PHE HD1 1 1
6 7616 1 1 25 PHE HD2 H -13.992 -22.989 0.097 1.00 . A A . 25 PHE HD2 1 1
6 7617 1 1 25 PHE HE1 H -13.389 -18.865 2.711 1.00 . A A . 25 PHE HE1 1 1
6 7618 1 1 25 PHE HE2 H -15.055 -22.769 2.306 1.00 . A A . 25 PHE HE2 1 1
6 7619 1 1 25 PHE HZ H -14.753 -20.705 3.616 1.00 . A A . 25 PHE HZ 1 1
6 7620 1 1 25 PHE N N -10.351 -20.031 -0.652 1.00 . A A . 25 PHE N 1 1
6 7621 1 1 25 PHE O O -10.177 -20.764 -3.361 1.00 . A A . 25 PHE O 1 1
6 7622 1 1 26 VAL C C -10.533 -23.108 -5.140 1.00 . A A . 26 VAL C 1 1
6 7623 1 1 26 VAL CA C -9.561 -23.390 -4.000 1.00 . A A . 26 VAL CA 1 1
6 7624 1 1 26 VAL CB C -9.258 -24.900 -3.960 1.00 . A A . 26 VAL CB 1 1
6 7625 1 1 26 VAL CG1 C -8.772 -25.383 -5.318 1.00 . A A . 26 VAL CG1 1 1
6 7626 1 1 26 VAL CG2 C -8.235 -25.209 -2.878 1.00 . A A . 26 VAL CG2 1 1
6 7627 1 1 26 VAL H H -10.263 -23.570 -2.011 1.00 . A A . 26 VAL H 1 1
6 7628 1 1 26 VAL HA H -8.637 -22.863 -4.189 1.00 . A A . 26 VAL HA 1 1
6 7629 1 1 26 VAL HB H -10.172 -25.424 -3.722 1.00 . A A . 26 VAL HB 1 1
6 7630 1 1 26 VAL HG11 H -7.855 -25.940 -5.195 1.00 . A A . 26 VAL HG11 1 1
6 7631 1 1 26 VAL HG12 H -9.523 -26.018 -5.765 1.00 . A A . 26 VAL HG12 1 1
6 7632 1 1 26 VAL HG13 H -8.592 -24.532 -5.959 1.00 . A A . 26 VAL HG13 1 1
6 7633 1 1 26 VAL HG21 H -7.245 -25.218 -3.309 1.00 . A A . 26 VAL HG21 1 1
6 7634 1 1 26 VAL HG22 H -8.286 -24.452 -2.109 1.00 . A A . 26 VAL HG22 1 1
6 7635 1 1 26 VAL HG23 H -8.448 -26.176 -2.446 1.00 . A A . 26 VAL HG23 1 1
6 7636 1 1 26 VAL N N -10.095 -22.922 -2.727 1.00 . A A . 26 VAL N 1 1
6 7637 1 1 26 VAL O O -11.738 -23.319 -5.010 1.00 . A A . 26 VAL O 1 1
6 7638 1 1 27 GLY C C -11.567 -21.008 -7.261 1.00 . A A . 27 GLY C 1 1
6 7639 1 1 27 GLY CA C -10.834 -22.326 -7.409 1.00 . A A . 27 GLY CA 1 1
6 7640 1 1 27 GLY H H -9.032 -22.481 -6.307 1.00 . A A . 27 GLY H 1 1
6 7641 1 1 27 GLY HA2 H -10.212 -22.283 -8.290 1.00 . A A . 27 GLY HA2 1 1
6 7642 1 1 27 GLY HA3 H -11.559 -23.117 -7.531 1.00 . A A . 27 GLY HA3 1 1
6 7643 1 1 27 GLY N N -10.000 -22.629 -6.260 1.00 . A A . 27 GLY N 1 1
6 7644 1 1 27 GLY O O -11.583 -20.193 -8.182 1.00 . A A . 27 GLY O 1 1
6 7645 1 1 28 GLN C C -12.045 -18.345 -6.079 1.00 . A A . 28 GLN C 1 1
6 7646 1 1 28 GLN CA C -12.918 -19.572 -5.835 1.00 . A A . 28 GLN CA 1 1
6 7647 1 1 28 GLN CB C -13.438 -19.564 -4.396 1.00 . A A . 28 GLN CB 1 1
6 7648 1 1 28 GLN CD C -15.326 -20.254 -2.866 1.00 . A A . 28 GLN CD 1 1
6 7649 1 1 28 GLN CG C -14.584 -20.534 -4.158 1.00 . A A . 28 GLN CG 1 1
6 7650 1 1 28 GLN H H -12.129 -21.487 -5.403 1.00 . A A . 28 GLN H 1 1
6 7651 1 1 28 GLN HA H -13.759 -19.540 -6.511 1.00 . A A . 28 GLN HA 1 1
6 7652 1 1 28 GLN HB2 H -12.628 -19.826 -3.732 1.00 . A A . 28 GLN HB2 1 1
6 7653 1 1 28 GLN HB3 H -13.782 -18.568 -4.156 1.00 . A A . 28 GLN HB3 1 1
6 7654 1 1 28 GLN HE21 H -16.010 -18.538 -3.602 1.00 . A A . 28 GLN HE21 1 1
6 7655 1 1 28 GLN HE22 H -16.507 -18.915 -1.991 1.00 . A A . 28 GLN HE22 1 1
6 7656 1 1 28 GLN HG2 H -15.281 -20.456 -4.979 1.00 . A A . 28 GLN HG2 1 1
6 7657 1 1 28 GLN HG3 H -14.186 -21.537 -4.118 1.00 . A A . 28 GLN HG3 1 1
6 7658 1 1 28 GLN N N -12.178 -20.799 -6.099 1.00 . A A . 28 GLN N 1 1
6 7659 1 1 28 GLN NE2 N -16.017 -19.121 -2.813 1.00 . A A . 28 GLN NE2 1 1
6 7660 1 1 28 GLN O O -10.890 -18.464 -6.488 1.00 . A A . 28 GLN O 1 1
6 7661 1 1 28 GLN OE1 O -15.280 -21.047 -1.925 1.00 . A A . 28 GLN OE1 1 1
6 7662 1 1 29 LYS C C -11.858 -15.097 -4.733 1.00 . A A . 29 LYS C 1 1
6 7663 1 1 29 LYS CA C -11.877 -15.918 -6.018 1.00 . A A . 29 LYS CA 1 1
6 7664 1 1 29 LYS CB C -12.511 -15.102 -7.147 1.00 . A A . 29 LYS CB 1 1
6 7665 1 1 29 LYS CD C -12.190 -13.470 -9.030 1.00 . A A . 29 LYS CD 1 1
6 7666 1 1 29 LYS CE C -11.166 -12.968 -10.036 1.00 . A A . 29 LYS CE 1 1
6 7667 1 1 29 LYS CG C -11.525 -14.209 -7.881 1.00 . A A . 29 LYS CG 1 1
6 7668 1 1 29 LYS H H -13.529 -17.137 -5.503 1.00 . A A . 29 LYS H 1 1
6 7669 1 1 29 LYS HA H -10.861 -16.163 -6.289 1.00 . A A . 29 LYS HA 1 1
6 7670 1 1 29 LYS HB2 H -12.950 -15.782 -7.863 1.00 . A A . 29 LYS HB2 1 1
6 7671 1 1 29 LYS HB3 H -13.289 -14.479 -6.732 1.00 . A A . 29 LYS HB3 1 1
6 7672 1 1 29 LYS HD2 H -12.872 -14.141 -9.531 1.00 . A A . 29 LYS HD2 1 1
6 7673 1 1 29 LYS HD3 H -12.738 -12.626 -8.634 1.00 . A A . 29 LYS HD3 1 1
6 7674 1 1 29 LYS HE2 H -11.570 -12.103 -10.539 1.00 . A A . 29 LYS HE2 1 1
6 7675 1 1 29 LYS HE3 H -10.267 -12.689 -9.506 1.00 . A A . 29 LYS HE3 1 1
6 7676 1 1 29 LYS HG2 H -11.123 -13.486 -7.186 1.00 . A A . 29 LYS HG2 1 1
6 7677 1 1 29 LYS HG3 H -10.724 -14.819 -8.273 1.00 . A A . 29 LYS HG3 1 1
6 7678 1 1 29 LYS HZ1 H -9.798 -14.114 -11.122 1.00 . A A . 29 LYS HZ1 1 1
6 7679 1 1 29 LYS HZ2 H -11.204 -13.730 -11.980 1.00 . A A . 29 LYS HZ2 1 1
6 7680 1 1 29 LYS HZ3 H -11.245 -14.919 -10.778 1.00 . A A . 29 LYS HZ3 1 1
6 7681 1 1 29 LYS N N -12.604 -17.167 -5.827 1.00 . A A . 29 LYS N 1 1
6 7682 1 1 29 LYS NZ N -10.829 -14.005 -11.050 1.00 . A A . 29 LYS NZ 1 1
6 7683 1 1 29 LYS O O -12.870 -14.517 -4.341 1.00 . A A . 29 LYS O 1 1
6 7684 1 1 30 SER C C -10.248 -12.834 -3.123 1.00 . A A . 30 SER C 1 1
6 7685 1 1 30 SER CA C -10.550 -14.302 -2.840 1.00 . A A . 30 SER CA 1 1
6 7686 1 1 30 SER CB C -9.435 -14.908 -1.986 1.00 . A A . 30 SER CB 1 1
6 7687 1 1 30 SER H H -9.928 -15.534 -4.446 1.00 . A A . 30 SER H 1 1
6 7688 1 1 30 SER HA H -11.482 -14.368 -2.299 1.00 . A A . 30 SER HA 1 1
6 7689 1 1 30 SER HB2 H -8.665 -15.304 -2.631 1.00 . A A . 30 SER HB2 1 1
6 7690 1 1 30 SER HB3 H -9.014 -14.141 -1.352 1.00 . A A . 30 SER HB3 1 1
6 7691 1 1 30 SER HG H -9.864 -16.789 -1.643 1.00 . A A . 30 SER HG 1 1
6 7692 1 1 30 SER N N -10.700 -15.051 -4.082 1.00 . A A . 30 SER N 1 1
6 7693 1 1 30 SER O O -9.263 -12.508 -3.784 1.00 . A A . 30 SER O 1 1
6 7694 1 1 30 SER OG O -9.929 -15.956 -1.170 1.00 . A A . 30 SER OG 1 1
6 7695 1 1 31 SER C C -10.857 -9.787 -1.482 1.00 . A A . 31 SER C 1 1
6 7696 1 1 31 SER CA C -10.934 -10.518 -2.819 1.00 . A A . 31 SER CA 1 1
6 7697 1 1 31 SER CB C -12.086 -9.957 -3.654 1.00 . A A . 31 SER CB 1 1
6 7698 1 1 31 SER H H -11.872 -12.274 -2.099 1.00 . A A . 31 SER H 1 1
6 7699 1 1 31 SER HA H -10.007 -10.367 -3.352 1.00 . A A . 31 SER HA 1 1
6 7700 1 1 31 SER HB2 H -11.781 -9.026 -4.106 1.00 . A A . 31 SER HB2 1 1
6 7701 1 1 31 SER HB3 H -12.344 -10.666 -4.428 1.00 . A A . 31 SER HB3 1 1
6 7702 1 1 31 SER HG H -13.009 -9.101 -2.153 1.00 . A A . 31 SER HG 1 1
6 7703 1 1 31 SER N N -11.105 -11.952 -2.618 1.00 . A A . 31 SER N 1 1
6 7704 1 1 31 SER O O -11.438 -10.224 -0.488 1.00 . A A . 31 SER O 1 1
6 7705 1 1 31 SER OG O -13.230 -9.721 -2.851 1.00 . A A . 31 SER OG 1 1
6 7706 1 1 32 PHE C C -9.735 -6.411 -0.587 1.00 . A A . 32 PHE C 1 1
6 7707 1 1 32 PHE CA C -9.981 -7.879 -0.251 1.00 . A A . 32 PHE CA 1 1
6 7708 1 1 32 PHE CB C -8.826 -8.421 0.593 1.00 . A A . 32 PHE CB 1 1
6 7709 1 1 32 PHE CD1 C -7.102 -9.500 -0.877 1.00 . A A . 32 PHE CD1 1 1
6 7710 1 1 32 PHE CD2 C -6.665 -7.312 -0.036 1.00 . A A . 32 PHE CD2 1 1
6 7711 1 1 32 PHE CE1 C -5.887 -9.493 -1.535 1.00 . A A . 32 PHE CE1 1 1
6 7712 1 1 32 PHE CE2 C -5.448 -7.299 -0.692 1.00 . A A . 32 PHE CE2 1 1
6 7713 1 1 32 PHE CG C -7.504 -8.411 -0.121 1.00 . A A . 32 PHE CG 1 1
6 7714 1 1 32 PHE CZ C -5.059 -8.390 -1.443 1.00 . A A . 32 PHE CZ 1 1
6 7715 1 1 32 PHE H H -9.696 -8.374 -2.290 1.00 . A A . 32 PHE H 1 1
6 7716 1 1 32 PHE HA H -10.896 -7.958 0.314 1.00 . A A . 32 PHE HA 1 1
6 7717 1 1 32 PHE HB2 H -8.726 -7.818 1.483 1.00 . A A . 32 PHE HB2 1 1
6 7718 1 1 32 PHE HB3 H -9.044 -9.440 0.876 1.00 . A A . 32 PHE HB3 1 1
6 7719 1 1 32 PHE HD1 H -7.749 -10.362 -0.951 1.00 . A A . 32 PHE HD1 1 1
6 7720 1 1 32 PHE HD2 H -6.969 -6.456 0.551 1.00 . A A . 32 PHE HD2 1 1
6 7721 1 1 32 PHE HE1 H -5.585 -10.347 -2.122 1.00 . A A . 32 PHE HE1 1 1
6 7722 1 1 32 PHE HE2 H -4.804 -6.435 -0.618 1.00 . A A . 32 PHE HE2 1 1
6 7723 1 1 32 PHE HZ H -4.109 -8.383 -1.956 1.00 . A A . 32 PHE HZ 1 1
6 7724 1 1 32 PHE N N -10.136 -8.671 -1.465 1.00 . A A . 32 PHE N 1 1
6 7725 1 1 32 PHE O O -8.944 -6.090 -1.475 1.00 . A A . 32 PHE O 1 1
6 7726 1 1 33 LEU C C -9.376 -3.462 0.967 1.00 . A A . 33 LEU C 1 1
6 7727 1 1 33 LEU CA C -10.275 -4.089 -0.094 1.00 . A A . 33 LEU CA 1 1
6 7728 1 1 33 LEU CB C -11.646 -3.412 -0.082 1.00 . A A . 33 LEU CB 1 1
6 7729 1 1 33 LEU CD1 C -10.947 -1.007 -0.003 1.00 . A A . 33 LEU CD1 1 1
6 7730 1 1 33 LEU CD2 C -11.218 -2.155 -2.208 1.00 . A A . 33 LEU CD2 1 1
6 7731 1 1 33 LEU CG C -11.730 -2.054 -0.779 1.00 . A A . 33 LEU CG 1 1
6 7732 1 1 33 LEU H H -11.033 -5.840 0.822 1.00 . A A . 33 LEU H 1 1
6 7733 1 1 33 LEU HA H -9.820 -3.948 -1.063 1.00 . A A . 33 LEU HA 1 1
6 7734 1 1 33 LEU HB2 H -12.346 -4.076 -0.566 1.00 . A A . 33 LEU HB2 1 1
6 7735 1 1 33 LEU HB3 H -11.938 -3.275 0.950 1.00 . A A . 33 LEU HB3 1 1
6 7736 1 1 33 LEU HD11 H -11.534 -0.104 0.078 1.00 . A A . 33 LEU HD11 1 1
6 7737 1 1 33 LEU HD12 H -10.024 -0.791 -0.520 1.00 . A A . 33 LEU HD12 1 1
6 7738 1 1 33 LEU HD13 H -10.726 -1.382 0.986 1.00 . A A . 33 LEU HD13 1 1
6 7739 1 1 33 LEU HD21 H -11.443 -1.241 -2.737 1.00 . A A . 33 LEU HD21 1 1
6 7740 1 1 33 LEU HD22 H -11.698 -2.986 -2.704 1.00 . A A . 33 LEU HD22 1 1
6 7741 1 1 33 LEU HD23 H -10.149 -2.312 -2.197 1.00 . A A . 33 LEU HD23 1 1
6 7742 1 1 33 LEU HG H -12.764 -1.738 -0.815 1.00 . A A . 33 LEU HG 1 1
6 7743 1 1 33 LEU N N -10.418 -5.524 0.128 1.00 . A A . 33 LEU N 1 1
6 7744 1 1 33 LEU O O -9.380 -3.878 2.125 1.00 . A A . 33 LEU O 1 1
6 7745 1 1 34 VAL C C -7.943 -0.261 1.457 1.00 . A A . 34 VAL C 1 1
6 7746 1 1 34 VAL CA C -7.706 -1.767 1.480 1.00 . A A . 34 VAL CA 1 1
6 7747 1 1 34 VAL CB C -6.231 -2.048 1.134 1.00 . A A . 34 VAL CB 1 1
6 7748 1 1 34 VAL CG1 C -5.308 -1.304 2.085 1.00 . A A . 34 VAL CG1 1 1
6 7749 1 1 34 VAL CG2 C -5.953 -3.543 1.168 1.00 . A A . 34 VAL CG2 1 1
6 7750 1 1 34 VAL H H -8.648 -2.168 -0.372 1.00 . A A . 34 VAL H 1 1
6 7751 1 1 34 VAL HA H -7.897 -2.136 2.477 1.00 . A A . 34 VAL HA 1 1
6 7752 1 1 34 VAL HB H -6.043 -1.691 0.132 1.00 . A A . 34 VAL HB 1 1
6 7753 1 1 34 VAL HG11 H -4.662 -2.010 2.586 1.00 . A A . 34 VAL HG11 1 1
6 7754 1 1 34 VAL HG12 H -4.709 -0.599 1.528 1.00 . A A . 34 VAL HG12 1 1
6 7755 1 1 34 VAL HG13 H -5.898 -0.774 2.819 1.00 . A A . 34 VAL HG13 1 1
6 7756 1 1 34 VAL HG21 H -4.957 -3.716 1.548 1.00 . A A . 34 VAL HG21 1 1
6 7757 1 1 34 VAL HG22 H -6.673 -4.028 1.811 1.00 . A A . 34 VAL HG22 1 1
6 7758 1 1 34 VAL HG23 H -6.032 -3.948 0.169 1.00 . A A . 34 VAL HG23 1 1
6 7759 1 1 34 VAL N N -8.607 -2.455 0.564 1.00 . A A . 34 VAL N 1 1
6 7760 1 1 34 VAL O O -7.681 0.404 0.454 1.00 . A A . 34 VAL O 1 1
6 7761 1 1 35 ASP C C -7.465 2.458 3.119 1.00 . A A . 35 ASP C 1 1
6 7762 1 1 35 ASP CA C -8.712 1.699 2.677 1.00 . A A . 35 ASP CA 1 1
6 7763 1 1 35 ASP CB C -9.853 1.950 3.664 1.00 . A A . 35 ASP CB 1 1
6 7764 1 1 35 ASP CG C -11.217 1.838 3.012 1.00 . A A . 35 ASP CG 1 1
6 7765 1 1 35 ASP H H -8.629 -0.311 3.334 1.00 . A A . 35 ASP H 1 1
6 7766 1 1 35 ASP HA H -9.008 2.056 1.701 1.00 . A A . 35 ASP HA 1 1
6 7767 1 1 35 ASP HB2 H -9.796 1.224 4.462 1.00 . A A . 35 ASP HB2 1 1
6 7768 1 1 35 ASP HB3 H -9.752 2.942 4.077 1.00 . A A . 35 ASP HB3 1 1
6 7769 1 1 35 ASP N N -8.440 0.271 2.568 1.00 . A A . 35 ASP N 1 1
6 7770 1 1 35 ASP O O -6.764 2.036 4.040 1.00 . A A . 35 ASP O 1 1
6 7771 1 1 35 ASP OD1 O -11.326 1.147 1.977 1.00 . A A . 35 ASP OD1 1 1
6 7772 1 1 35 ASP OD2 O -12.177 2.439 3.538 1.00 . A A . 35 ASP OD2 1 1
6 7773 1 1 36 CYS C C -6.411 5.865 2.897 1.00 . A A . 36 CYS C 1 1
6 7774 1 1 36 CYS CA C -6.029 4.393 2.782 1.00 . A A . 36 CYS CA 1 1
6 7775 1 1 36 CYS CB C -4.945 4.218 1.717 1.00 . A A . 36 CYS CB 1 1
6 7776 1 1 36 CYS H H -7.789 3.862 1.734 1.00 . A A . 36 CYS H 1 1
6 7777 1 1 36 CYS HA H -5.645 4.059 3.733 1.00 . A A . 36 CYS HA 1 1
6 7778 1 1 36 CYS HB2 H -5.391 4.321 0.739 1.00 . A A . 36 CYS HB2 1 1
6 7779 1 1 36 CYS HB3 H -4.196 4.985 1.846 1.00 . A A . 36 CYS HB3 1 1
6 7780 1 1 36 CYS HG H -4.753 1.790 0.961 1.00 . A A . 36 CYS HG 1 1
6 7781 1 1 36 CYS N N -7.193 3.577 2.458 1.00 . A A . 36 CYS N 1 1
6 7782 1 1 36 CYS O O -5.616 6.751 2.581 1.00 . A A . 36 CYS O 1 1
6 7783 1 1 36 CYS SG S -4.109 2.615 1.773 1.00 . A A . 36 CYS SG 1 1
6 7784 1 1 37 SER C C -7.242 8.276 4.459 1.00 . A A . 37 SER C 1 1
6 7785 1 1 37 SER CA C -8.126 7.484 3.501 1.00 . A A . 37 SER CA 1 1
6 7786 1 1 37 SER CB C -9.569 7.476 4.009 1.00 . A A . 37 SER CB 1 1
6 7787 1 1 37 SER H H -8.223 5.371 3.585 1.00 . A A . 37 SER H 1 1
6 7788 1 1 37 SER HA H -8.098 7.956 2.530 1.00 . A A . 37 SER HA 1 1
6 7789 1 1 37 SER HB2 H -9.730 6.597 4.614 1.00 . A A . 37 SER HB2 1 1
6 7790 1 1 37 SER HB3 H -9.742 8.360 4.606 1.00 . A A . 37 SER HB3 1 1
6 7791 1 1 37 SER HG H -10.050 7.149 2.139 1.00 . A A . 37 SER HG 1 1
6 7792 1 1 37 SER N N -7.635 6.120 3.349 1.00 . A A . 37 SER N 1 1
6 7793 1 1 37 SER O O -6.726 9.339 4.112 1.00 . A A . 37 SER O 1 1
6 7794 1 1 37 SER OG O -10.489 7.464 2.932 1.00 . A A . 37 SER OG 1 1
6 7795 1 1 38 LYS C C -4.929 7.665 6.869 1.00 . A A . 38 LYS C 1 1
6 7796 1 1 38 LYS CA C -6.248 8.406 6.678 1.00 . A A . 38 LYS CA 1 1
6 7797 1 1 38 LYS CB C -7.001 8.481 8.008 1.00 . A A . 38 LYS CB 1 1
6 7798 1 1 38 LYS CD C -9.197 9.000 9.112 1.00 . A A . 38 LYS CD 1 1
6 7799 1 1 38 LYS CE C -10.657 9.227 8.750 1.00 . A A . 38 LYS CE 1 1
6 7800 1 1 38 LYS CG C -8.279 9.299 7.938 1.00 . A A . 38 LYS CG 1 1
6 7801 1 1 38 LYS H H -7.508 6.901 5.885 1.00 . A A . 38 LYS H 1 1
6 7802 1 1 38 LYS HA H -6.038 9.408 6.336 1.00 . A A . 38 LYS HA 1 1
6 7803 1 1 38 LYS HB2 H -7.256 7.479 8.320 1.00 . A A . 38 LYS HB2 1 1
6 7804 1 1 38 LYS HB3 H -6.354 8.927 8.749 1.00 . A A . 38 LYS HB3 1 1
6 7805 1 1 38 LYS HD2 H -9.067 7.970 9.407 1.00 . A A . 38 LYS HD2 1 1
6 7806 1 1 38 LYS HD3 H -8.935 9.648 9.936 1.00 . A A . 38 LYS HD3 1 1
6 7807 1 1 38 LYS HE2 H -10.732 10.130 8.163 1.00 . A A . 38 LYS HE2 1 1
6 7808 1 1 38 LYS HE3 H -11.003 8.388 8.165 1.00 . A A . 38 LYS HE3 1 1
6 7809 1 1 38 LYS HG2 H -8.026 10.348 7.951 1.00 . A A . 38 LYS HG2 1 1
6 7810 1 1 38 LYS HG3 H -8.797 9.063 7.019 1.00 . A A . 38 LYS HG3 1 1
6 7811 1 1 38 LYS HZ1 H -10.929 9.320 10.819 1.00 . A A . 38 LYS HZ1 1 1
6 7812 1 1 38 LYS HZ2 H -12.212 8.592 9.991 1.00 . A A . 38 LYS HZ2 1 1
6 7813 1 1 38 LYS HZ3 H -12.018 10.271 9.941 1.00 . A A . 38 LYS HZ3 1 1
6 7814 1 1 38 LYS N N -7.071 7.751 5.667 1.00 . A A . 38 LYS N 1 1
6 7815 1 1 38 LYS NZ N -11.514 9.362 9.960 1.00 . A A . 38 LYS NZ 1 1
6 7816 1 1 38 LYS O O -4.372 7.644 7.966 1.00 . A A . 38 LYS O 1 1
6 7817 1 1 39 ALA C C -2.024 7.164 5.310 1.00 . A A . 39 ALA C 1 1
6 7818 1 1 39 ALA CA C -3.178 6.322 5.844 1.00 . A A . 39 ALA CA 1 1
6 7819 1 1 39 ALA CB C -3.297 5.025 5.057 1.00 . A A . 39 ALA CB 1 1
6 7820 1 1 39 ALA H H -4.924 7.113 4.948 1.00 . A A . 39 ALA H 1 1
6 7821 1 1 39 ALA HA H -2.979 6.070 6.876 1.00 . A A . 39 ALA HA 1 1
6 7822 1 1 39 ALA HB1 H -2.314 4.695 4.757 1.00 . A A . 39 ALA HB1 1 1
6 7823 1 1 39 ALA HB2 H -3.757 4.269 5.677 1.00 . A A . 39 ALA HB2 1 1
6 7824 1 1 39 ALA HB3 H -3.905 5.191 4.180 1.00 . A A . 39 ALA HB3 1 1
6 7825 1 1 39 ALA N N -4.434 7.060 5.794 1.00 . A A . 39 ALA N 1 1
6 7826 1 1 39 ALA O O -1.086 7.482 6.038 1.00 . A A . 39 ALA O 1 1
6 7827 1 1 40 GLY C C -1.102 8.279 1.906 1.00 . A A . 40 GLY C 1 1
6 7828 1 1 40 GLY CA C -1.056 8.322 3.421 1.00 . A A . 40 GLY CA 1 1
6 7829 1 1 40 GLY H H -2.873 7.238 3.498 1.00 . A A . 40 GLY H 1 1
6 7830 1 1 40 GLY HA2 H -1.166 9.346 3.746 1.00 . A A . 40 GLY HA2 1 1
6 7831 1 1 40 GLY HA3 H -0.096 7.952 3.750 1.00 . A A . 40 GLY HA3 1 1
6 7832 1 1 40 GLY N N -2.101 7.521 4.031 1.00 . A A . 40 GLY N 1 1
6 7833 1 1 40 GLY O O -1.820 7.467 1.323 1.00 . A A . 40 GLY O 1 1
6 7834 1 1 41 SER C C 0.781 8.295 -0.744 1.00 . A A . 41 SER C 1 1
6 7835 1 1 41 SER CA C -0.297 9.221 -0.189 1.00 . A A . 41 SER CA 1 1
6 7836 1 1 41 SER CB C -0.041 10.656 -0.651 1.00 . A A . 41 SER CB 1 1
6 7837 1 1 41 SER H H 0.214 9.780 1.788 1.00 . A A . 41 SER H 1 1
6 7838 1 1 41 SER HA H -1.258 8.898 -0.561 1.00 . A A . 41 SER HA 1 1
6 7839 1 1 41 SER HB2 H -0.066 10.694 -1.730 1.00 . A A . 41 SER HB2 1 1
6 7840 1 1 41 SER HB3 H -0.807 11.303 -0.250 1.00 . A A . 41 SER HB3 1 1
6 7841 1 1 41 SER HG H 1.106 11.697 0.548 1.00 . A A . 41 SER HG 1 1
6 7842 1 1 41 SER N N -0.336 9.158 1.267 1.00 . A A . 41 SER N 1 1
6 7843 1 1 41 SER O O 1.463 8.629 -1.712 1.00 . A A . 41 SER O 1 1
6 7844 1 1 41 SER OG O 1.224 11.117 -0.208 1.00 . A A . 41 SER OG 1 1
6 7845 1 1 42 ASN C C 1.334 5.195 -1.584 1.00 . A A . 42 ASN C 1 1
6 7846 1 1 42 ASN CA C 1.923 6.154 -0.554 1.00 . A A . 42 ASN CA 1 1
6 7847 1 1 42 ASN CB C 2.452 5.369 0.648 1.00 . A A . 42 ASN CB 1 1
6 7848 1 1 42 ASN CG C 3.652 6.036 1.292 1.00 . A A . 42 ASN CG 1 1
6 7849 1 1 42 ASN H H 0.354 6.920 0.643 1.00 . A A . 42 ASN H 1 1
6 7850 1 1 42 ASN HA H 2.741 6.694 -1.008 1.00 . A A . 42 ASN HA 1 1
6 7851 1 1 42 ASN HB2 H 1.670 5.287 1.389 1.00 . A A . 42 ASN HB2 1 1
6 7852 1 1 42 ASN HB3 H 2.742 4.380 0.326 1.00 . A A . 42 ASN HB3 1 1
6 7853 1 1 42 ASN HD21 H 3.881 4.491 2.523 1.00 . A A . 42 ASN HD21 1 1
6 7854 1 1 42 ASN HD22 H 5.023 5.774 2.708 1.00 . A A . 42 ASN HD22 1 1
6 7855 1 1 42 ASN N N 0.928 7.129 -0.123 1.00 . A A . 42 ASN N 1 1
6 7856 1 1 42 ASN ND2 N 4.245 5.366 2.273 1.00 . A A . 42 ASN ND2 1 1
6 7857 1 1 42 ASN O O 0.188 5.347 -2.005 1.00 . A A . 42 ASN O 1 1
6 7858 1 1 42 ASN OD1 O 4.040 7.141 0.912 1.00 . A A . 42 ASN OD1 1 1
6 7859 1 1 43 MET C C 1.362 1.890 -2.287 1.00 . A A . 43 MET C 1 1
6 7860 1 1 43 MET CA C 1.683 3.219 -2.962 1.00 . A A . 43 MET CA 1 1
6 7861 1 1 43 MET CB C 2.756 3.015 -4.034 1.00 . A A . 43 MET CB 1 1
6 7862 1 1 43 MET CE C 3.770 0.264 -5.395 1.00 . A A . 43 MET CE 1 1
6 7863 1 1 43 MET CG C 3.995 2.296 -3.524 1.00 . A A . 43 MET CG 1 1
6 7864 1 1 43 MET H H 3.031 4.136 -1.611 1.00 . A A . 43 MET H 1 1
6 7865 1 1 43 MET HA H 0.787 3.598 -3.430 1.00 . A A . 43 MET HA 1 1
6 7866 1 1 43 MET HB2 H 2.335 2.434 -4.841 1.00 . A A . 43 MET HB2 1 1
6 7867 1 1 43 MET HB3 H 3.057 3.980 -4.414 1.00 . A A . 43 MET HB3 1 1
6 7868 1 1 43 MET HE1 H 4.302 -0.639 -5.660 1.00 . A A . 43 MET HE1 1 1
6 7869 1 1 43 MET HE2 H 2.739 0.177 -5.703 1.00 . A A . 43 MET HE2 1 1
6 7870 1 1 43 MET HE3 H 4.225 1.109 -5.891 1.00 . A A . 43 MET HE3 1 1
6 7871 1 1 43 MET HG2 H 4.843 2.604 -4.116 1.00 . A A . 43 MET HG2 1 1
6 7872 1 1 43 MET HG3 H 4.157 2.575 -2.494 1.00 . A A . 43 MET HG3 1 1
6 7873 1 1 43 MET N N 2.127 4.205 -1.983 1.00 . A A . 43 MET N 1 1
6 7874 1 1 43 MET O O 1.985 1.522 -1.290 1.00 . A A . 43 MET O 1 1
6 7875 1 1 43 MET SD S 3.846 0.502 -3.621 1.00 . A A . 43 MET SD 1 1
6 7876 1 1 44 LEU C C 0.428 -1.258 -3.194 1.00 . A A . 44 LEU C 1 1
6 7877 1 1 44 LEU CA C -0.017 -0.116 -2.286 1.00 . A A . 44 LEU CA 1 1
6 7878 1 1 44 LEU CB C -1.535 -0.160 -2.099 1.00 . A A . 44 LEU CB 1 1
6 7879 1 1 44 LEU CD1 C -1.819 -0.814 0.304 1.00 . A A . 44 LEU CD1 1 1
6 7880 1 1 44 LEU CD2 C -3.543 -1.478 -1.383 1.00 . A A . 44 LEU CD2 1 1
6 7881 1 1 44 LEU CG C -2.062 -1.227 -1.140 1.00 . A A . 44 LEU CG 1 1
6 7882 1 1 44 LEU H H -0.072 1.519 -3.629 1.00 . A A . 44 LEU H 1 1
6 7883 1 1 44 LEU HA H 0.460 -0.230 -1.324 1.00 . A A . 44 LEU HA 1 1
6 7884 1 1 44 LEU HB2 H -1.849 0.803 -1.727 1.00 . A A . 44 LEU HB2 1 1
6 7885 1 1 44 LEU HB3 H -1.982 -0.334 -3.067 1.00 . A A . 44 LEU HB3 1 1
6 7886 1 1 44 LEU HD11 H -2.461 -1.389 0.955 1.00 . A A . 44 LEU HD11 1 1
6 7887 1 1 44 LEU HD12 H -2.038 0.237 0.419 1.00 . A A . 44 LEU HD12 1 1
6 7888 1 1 44 LEU HD13 H -0.786 -0.997 0.562 1.00 . A A . 44 LEU HD13 1 1
6 7889 1 1 44 LEU HD21 H -3.885 -2.270 -0.733 1.00 . A A . 44 LEU HD21 1 1
6 7890 1 1 44 LEU HD22 H -3.694 -1.766 -2.413 1.00 . A A . 44 LEU HD22 1 1
6 7891 1 1 44 LEU HD23 H -4.100 -0.575 -1.176 1.00 . A A . 44 LEU HD23 1 1
6 7892 1 1 44 LEU HG H -1.532 -2.153 -1.315 1.00 . A A . 44 LEU HG 1 1
6 7893 1 1 44 LEU N N 0.387 1.173 -2.836 1.00 . A A . 44 LEU N 1 1
6 7894 1 1 44 LEU O O -0.014 -1.363 -4.340 1.00 . A A . 44 LEU O 1 1
6 7895 1 1 45 LEU C C 1.553 -4.559 -2.696 1.00 . A A . 45 LEU C 1 1
6 7896 1 1 45 LEU CA C 1.805 -3.251 -3.438 1.00 . A A . 45 LEU CA 1 1
6 7897 1 1 45 LEU CB C 3.301 -3.085 -3.711 1.00 . A A . 45 LEU CB 1 1
6 7898 1 1 45 LEU CD1 C 3.811 -2.514 -1.324 1.00 . A A . 45 LEU CD1 1 1
6 7899 1 1 45 LEU CD2 C 4.246 -4.826 -2.174 1.00 . A A . 45 LEU CD2 1 1
6 7900 1 1 45 LEU CG C 4.232 -3.345 -2.526 1.00 . A A . 45 LEU CG 1 1
6 7901 1 1 45 LEU H H 1.617 -1.978 -1.758 1.00 . A A . 45 LEU H 1 1
6 7902 1 1 45 LEU HA H 1.277 -3.278 -4.380 1.00 . A A . 45 LEU HA 1 1
6 7903 1 1 45 LEU HB2 H 3.571 -3.770 -4.499 1.00 . A A . 45 LEU HB2 1 1
6 7904 1 1 45 LEU HB3 H 3.465 -2.071 -4.045 1.00 . A A . 45 LEU HB3 1 1
6 7905 1 1 45 LEU HD11 H 3.006 -3.013 -0.805 1.00 . A A . 45 LEU HD11 1 1
6 7906 1 1 45 LEU HD12 H 3.478 -1.543 -1.657 1.00 . A A . 45 LEU HD12 1 1
6 7907 1 1 45 LEU HD13 H 4.652 -2.396 -0.656 1.00 . A A . 45 LEU HD13 1 1
6 7908 1 1 45 LEU HD21 H 3.989 -5.406 -3.047 1.00 . A A . 45 LEU HD21 1 1
6 7909 1 1 45 LEU HD22 H 3.527 -5.016 -1.390 1.00 . A A . 45 LEU HD22 1 1
6 7910 1 1 45 LEU HD23 H 5.233 -5.105 -1.832 1.00 . A A . 45 LEU HD23 1 1
6 7911 1 1 45 LEU HG H 5.238 -3.055 -2.796 1.00 . A A . 45 LEU HG 1 1
6 7912 1 1 45 LEU N N 1.302 -2.113 -2.675 1.00 . A A . 45 LEU N 1 1
6 7913 1 1 45 LEU O O 1.188 -4.556 -1.520 1.00 . A A . 45 LEU O 1 1
6 7914 1 1 46 ILE C C 2.762 -7.888 -3.022 1.00 . A A . 46 ILE C 1 1
6 7915 1 1 46 ILE CA C 1.551 -6.990 -2.793 1.00 . A A . 46 ILE CA 1 1
6 7916 1 1 46 ILE CB C 0.299 -7.680 -3.365 1.00 . A A . 46 ILE CB 1 1
6 7917 1 1 46 ILE CD1 C -1.400 -6.543 -1.848 1.00 . A A . 46 ILE CD1 1 1
6 7918 1 1 46 ILE CG1 C -0.912 -6.750 -3.265 1.00 . A A . 46 ILE CG1 1 1
6 7919 1 1 46 ILE CG2 C 0.033 -8.986 -2.632 1.00 . A A . 46 ILE CG2 1 1
6 7920 1 1 46 ILE H H 2.045 -5.612 -4.322 1.00 . A A . 46 ILE H 1 1
6 7921 1 1 46 ILE HA H 1.411 -6.856 -1.730 1.00 . A A . 46 ILE HA 1 1
6 7922 1 1 46 ILE HB H 0.483 -7.909 -4.403 1.00 . A A . 46 ILE HB 1 1
6 7923 1 1 46 ILE HD11 H -1.506 -7.502 -1.360 1.00 . A A . 46 ILE HD11 1 1
6 7924 1 1 46 ILE HD12 H -0.685 -5.942 -1.305 1.00 . A A . 46 ILE HD12 1 1
6 7925 1 1 46 ILE HD13 H -2.355 -6.041 -1.865 1.00 . A A . 46 ILE HD13 1 1
6 7926 1 1 46 ILE HG12 H -0.652 -5.785 -3.670 1.00 . A A . 46 ILE HG12 1 1
6 7927 1 1 46 ILE HG13 H -1.726 -7.170 -3.839 1.00 . A A . 46 ILE HG13 1 1
6 7928 1 1 46 ILE HG21 H 0.568 -9.788 -3.120 1.00 . A A . 46 ILE HG21 1 1
6 7929 1 1 46 ILE HG22 H 0.370 -8.900 -1.610 1.00 . A A . 46 ILE HG22 1 1
6 7930 1 1 46 ILE HG23 H -1.025 -9.198 -2.646 1.00 . A A . 46 ILE HG23 1 1
6 7931 1 1 46 ILE N N 1.754 -5.675 -3.389 1.00 . A A . 46 ILE N 1 1
6 7932 1 1 46 ILE O O 3.447 -7.778 -4.037 1.00 . A A . 46 ILE O 1 1
6 7933 1 1 47 GLY C C 3.763 -11.126 -1.907 1.00 . A A . 47 GLY C 1 1
6 7934 1 1 47 GLY CA C 4.146 -9.687 -2.186 1.00 . A A . 47 GLY CA 1 1
6 7935 1 1 47 GLY H H 2.438 -8.822 -1.281 1.00 . A A . 47 GLY H 1 1
6 7936 1 1 47 GLY HA2 H 4.547 -9.618 -3.186 1.00 . A A . 47 GLY HA2 1 1
6 7937 1 1 47 GLY HA3 H 4.909 -9.387 -1.482 1.00 . A A . 47 GLY HA3 1 1
6 7938 1 1 47 GLY N N 3.019 -8.780 -2.069 1.00 . A A . 47 GLY N 1 1
6 7939 1 1 47 GLY O O 4.383 -11.792 -1.078 1.00 . A A . 47 GLY O 1 1
6 7940 1 1 48 VAL C C 3.440 -13.957 -2.392 1.00 . A A . 48 VAL C 1 1
6 7941 1 1 48 VAL CA C 2.271 -12.979 -2.424 1.00 . A A . 48 VAL CA 1 1
6 7942 1 1 48 VAL CB C 1.301 -13.392 -3.547 1.00 . A A . 48 VAL CB 1 1
6 7943 1 1 48 VAL CG1 C -0.054 -12.729 -3.352 1.00 . A A . 48 VAL CG1 1 1
6 7944 1 1 48 VAL CG2 C 1.884 -13.044 -4.908 1.00 . A A . 48 VAL CG2 1 1
6 7945 1 1 48 VAL H H 2.283 -11.030 -3.248 1.00 . A A . 48 VAL H 1 1
6 7946 1 1 48 VAL HA H 1.744 -13.034 -1.483 1.00 . A A . 48 VAL HA 1 1
6 7947 1 1 48 VAL HB H 1.164 -14.462 -3.501 1.00 . A A . 48 VAL HB 1 1
6 7948 1 1 48 VAL HG11 H -0.267 -12.092 -4.198 1.00 . A A . 48 VAL HG11 1 1
6 7949 1 1 48 VAL HG12 H -0.818 -13.488 -3.271 1.00 . A A . 48 VAL HG12 1 1
6 7950 1 1 48 VAL HG13 H -0.038 -12.136 -2.450 1.00 . A A . 48 VAL HG13 1 1
6 7951 1 1 48 VAL HG21 H 1.490 -12.094 -5.237 1.00 . A A . 48 VAL HG21 1 1
6 7952 1 1 48 VAL HG22 H 2.959 -12.982 -4.834 1.00 . A A . 48 VAL HG22 1 1
6 7953 1 1 48 VAL HG23 H 1.617 -13.810 -5.621 1.00 . A A . 48 VAL HG23 1 1
6 7954 1 1 48 VAL N N 2.737 -11.609 -2.601 1.00 . A A . 48 VAL N 1 1
6 7955 1 1 48 VAL O O 4.298 -13.945 -3.276 1.00 . A A . 48 VAL O 1 1
6 7956 1 1 49 HIS C C 4.580 -16.723 -2.430 1.00 . A A . 49 HIS C 1 1
6 7957 1 1 49 HIS CA C 4.532 -15.792 -1.222 1.00 . A A . 49 HIS CA 1 1
6 7958 1 1 49 HIS CB C 4.330 -16.606 0.056 1.00 . A A . 49 HIS CB 1 1
6 7959 1 1 49 HIS CD2 C 2.980 -18.814 -0.118 1.00 . A A . 49 HIS CD2 1 1
6 7960 1 1 49 HIS CE1 C 0.965 -17.975 0.089 1.00 . A A . 49 HIS CE1 1 1
6 7961 1 1 49 HIS CG C 3.110 -17.474 0.026 1.00 . A A . 49 HIS CG 1 1
6 7962 1 1 49 HIS H H 2.756 -14.766 -0.697 1.00 . A A . 49 HIS H 1 1
6 7963 1 1 49 HIS HA H 5.470 -15.261 -1.156 1.00 . A A . 49 HIS HA 1 1
6 7964 1 1 49 HIS HB2 H 5.187 -17.244 0.208 1.00 . A A . 49 HIS HB2 1 1
6 7965 1 1 49 HIS HB3 H 4.237 -15.930 0.894 1.00 . A A . 49 HIS HB3 1 1
6 7966 1 1 49 HIS HD1 H 1.590 -16.035 0.273 1.00 . A A . 49 HIS HD1 1 1
6 7967 1 1 49 HIS HD2 H 3.783 -19.526 -0.243 1.00 . A A . 49 HIS HD2 1 1
6 7968 1 1 49 HIS HE1 H -0.109 -17.886 0.159 1.00 . A A . 49 HIS HE1 1 1
6 7969 1 1 49 HIS N N 3.468 -14.805 -1.369 1.00 . A A . 49 HIS N 1 1
6 7970 1 1 49 HIS ND1 N 1.829 -16.978 0.153 1.00 . A A . 49 HIS ND1 1 1
6 7971 1 1 49 HIS NE2 N 1.638 -19.099 -0.075 1.00 . A A . 49 HIS NE2 1 1
6 7972 1 1 49 HIS O O 3.581 -16.906 -3.125 1.00 . A A . 49 HIS O 1 1
6 7973 1 1 50 GLY C C 7.001 -19.235 -3.573 1.00 . A A . 50 GLY C 1 1
6 7974 1 1 50 GLY CA C 5.904 -18.214 -3.798 1.00 . A A . 50 GLY CA 1 1
6 7975 1 1 50 GLY H H 6.510 -17.126 -2.086 1.00 . A A . 50 GLY H 1 1
6 7976 1 1 50 GLY HA2 H 4.971 -18.732 -3.961 1.00 . A A . 50 GLY HA2 1 1
6 7977 1 1 50 GLY HA3 H 6.141 -17.636 -4.680 1.00 . A A . 50 GLY HA3 1 1
6 7978 1 1 50 GLY N N 5.748 -17.309 -2.674 1.00 . A A . 50 GLY N 1 1
6 7979 1 1 50 GLY O O 7.960 -19.326 -4.339 1.00 . A A . 50 GLY O 1 1
6 7980 1 1 51 PRO C C 7.832 -22.227 -3.132 1.00 . A A . 51 PRO C 1 1
6 7981 1 1 51 PRO CA C 7.845 -21.060 -2.149 1.00 . A A . 51 PRO CA 1 1
6 7982 1 1 51 PRO CB C 7.391 -21.524 -0.763 1.00 . A A . 51 PRO CB 1 1
6 7983 1 1 51 PRO CD C 5.747 -19.974 -1.543 1.00 . A A . 51 PRO CD 1 1
6 7984 1 1 51 PRO CG C 5.934 -21.218 -0.719 1.00 . A A . 51 PRO CG 1 1
6 7985 1 1 51 PRO HA H 8.844 -20.655 -2.086 1.00 . A A . 51 PRO HA 1 1
6 7986 1 1 51 PRO HB2 H 7.576 -22.584 -0.657 1.00 . A A . 51 PRO HB2 1 1
6 7987 1 1 51 PRO HB3 H 7.931 -20.981 -0.003 1.00 . A A . 51 PRO HB3 1 1
6 7988 1 1 51 PRO HD2 H 4.798 -20.001 -2.058 1.00 . A A . 51 PRO HD2 1 1
6 7989 1 1 51 PRO HD3 H 5.815 -19.095 -0.919 1.00 . A A . 51 PRO HD3 1 1
6 7990 1 1 51 PRO HG2 H 5.373 -22.037 -1.144 1.00 . A A . 51 PRO HG2 1 1
6 7991 1 1 51 PRO HG3 H 5.627 -21.041 0.301 1.00 . A A . 51 PRO HG3 1 1
6 7992 1 1 51 PRO N N 6.866 -20.027 -2.499 1.00 . A A . 51 PRO N 1 1
6 7993 1 1 51 PRO O O 8.878 -22.642 -3.632 1.00 . A A . 51 PRO O 1 1
6 7994 1 1 52 THR C C 5.388 -23.604 -5.342 1.00 . A A . 52 THR C 1 1
6 7995 1 1 52 THR CA C 6.493 -23.870 -4.327 1.00 . A A . 52 THR CA 1 1
6 7996 1 1 52 THR CB C 6.181 -25.179 -3.577 1.00 . A A . 52 THR CB 1 1
6 7997 1 1 52 THR CG2 C 7.345 -25.582 -2.684 1.00 . A A . 52 THR CG2 1 1
6 7998 1 1 52 THR H H 5.845 -22.377 -2.975 1.00 . A A . 52 THR H 1 1
6 7999 1 1 52 THR HA H 7.429 -23.996 -4.853 1.00 . A A . 52 THR HA 1 1
6 8000 1 1 52 THR HB H 6.016 -25.962 -4.303 1.00 . A A . 52 THR HB 1 1
6 8001 1 1 52 THR HG1 H 4.227 -25.228 -3.317 1.00 . A A . 52 THR HG1 1 1
6 8002 1 1 52 THR HG21 H 7.084 -26.473 -2.133 1.00 . A A . 52 THR HG21 1 1
6 8003 1 1 52 THR HG22 H 7.562 -24.782 -1.992 1.00 . A A . 52 THR HG22 1 1
6 8004 1 1 52 THR HG23 H 8.215 -25.777 -3.294 1.00 . A A . 52 THR HG23 1 1
6 8005 1 1 52 THR N N 6.642 -22.752 -3.405 1.00 . A A . 52 THR N 1 1
6 8006 1 1 52 THR O O 5.621 -23.625 -6.551 1.00 . A A . 52 THR O 1 1
6 8007 1 1 52 THR OG1 O 4.999 -25.020 -2.785 1.00 . A A . 52 THR OG1 1 1
6 8008 1 1 53 THR C C 2.337 -21.789 -5.301 1.00 . A A . 53 THR C 1 1
6 8009 1 1 53 THR CA C 3.039 -23.080 -5.707 1.00 . A A . 53 THR CA 1 1
6 8010 1 1 53 THR CB C 2.022 -24.237 -5.672 1.00 . A A . 53 THR CB 1 1
6 8011 1 1 53 THR CG2 C 0.950 -24.046 -6.735 1.00 . A A . 53 THR CG2 1 1
6 8012 1 1 53 THR H H 4.058 -23.348 -3.871 1.00 . A A . 53 THR H 1 1
6 8013 1 1 53 THR HA H 3.402 -22.978 -6.719 1.00 . A A . 53 THR HA 1 1
6 8014 1 1 53 THR HB H 1.548 -24.250 -4.701 1.00 . A A . 53 THR HB 1 1
6 8015 1 1 53 THR HG1 H 3.619 -25.322 -6.074 1.00 . A A . 53 THR HG1 1 1
6 8016 1 1 53 THR HG21 H 0.007 -24.421 -6.365 1.00 . A A . 53 THR HG21 1 1
6 8017 1 1 53 THR HG22 H 1.227 -24.588 -7.627 1.00 . A A . 53 THR HG22 1 1
6 8018 1 1 53 THR HG23 H 0.855 -22.996 -6.966 1.00 . A A . 53 THR HG23 1 1
6 8019 1 1 53 THR N N 4.181 -23.351 -4.843 1.00 . A A . 53 THR N 1 1
6 8020 1 1 53 THR O O 1.437 -21.781 -4.460 1.00 . A A . 53 THR O 1 1
6 8021 1 1 53 THR OG1 O 2.692 -25.485 -5.882 1.00 . A A . 53 THR OG1 1 1
6 8022 1 1 54 PRO C C 0.751 -19.221 -6.151 1.00 . A A . 54 PRO C 1 1
6 8023 1 1 54 PRO CA C 2.178 -19.353 -5.630 1.00 . A A . 54 PRO CA 1 1
6 8024 1 1 54 PRO CB C 3.110 -18.392 -6.373 1.00 . A A . 54 PRO CB 1 1
6 8025 1 1 54 PRO CD C 3.823 -20.606 -6.923 1.00 . A A . 54 PRO CD 1 1
6 8026 1 1 54 PRO CG C 3.703 -19.209 -7.468 1.00 . A A . 54 PRO CG 1 1
6 8027 1 1 54 PRO HA H 2.196 -19.129 -4.573 1.00 . A A . 54 PRO HA 1 1
6 8028 1 1 54 PRO HB2 H 2.538 -17.562 -6.763 1.00 . A A . 54 PRO HB2 1 1
6 8029 1 1 54 PRO HB3 H 3.869 -18.027 -5.697 1.00 . A A . 54 PRO HB3 1 1
6 8030 1 1 54 PRO HD2 H 3.657 -21.332 -7.706 1.00 . A A . 54 PRO HD2 1 1
6 8031 1 1 54 PRO HD3 H 4.792 -20.752 -6.470 1.00 . A A . 54 PRO HD3 1 1
6 8032 1 1 54 PRO HG2 H 3.052 -19.197 -8.329 1.00 . A A . 54 PRO HG2 1 1
6 8033 1 1 54 PRO HG3 H 4.677 -18.824 -7.727 1.00 . A A . 54 PRO HG3 1 1
6 8034 1 1 54 PRO N N 2.755 -20.670 -5.911 1.00 . A A . 54 PRO N 1 1
6 8035 1 1 54 PRO O O 0.121 -20.213 -6.520 1.00 . A A . 54 PRO O 1 1
6 8036 1 1 55 CYS C C -1.152 -17.716 -8.181 1.00 . A A . 55 CYS C 1 1
6 8037 1 1 55 CYS CA C -1.106 -17.731 -6.657 1.00 . A A . 55 CYS CA 1 1
6 8038 1 1 55 CYS CB C -1.615 -16.398 -6.105 1.00 . A A . 55 CYS CB 1 1
6 8039 1 1 55 CYS H H 0.799 -17.242 -5.873 1.00 . A A . 55 CYS H 1 1
6 8040 1 1 55 CYS HA H -1.742 -18.526 -6.297 1.00 . A A . 55 CYS HA 1 1
6 8041 1 1 55 CYS HB2 H -2.644 -16.263 -6.404 1.00 . A A . 55 CYS HB2 1 1
6 8042 1 1 55 CYS HB3 H -1.559 -16.419 -5.027 1.00 . A A . 55 CYS HB3 1 1
6 8043 1 1 55 CYS HG H -0.397 -15.141 -7.960 1.00 . A A . 55 CYS HG 1 1
6 8044 1 1 55 CYS N N 0.248 -17.992 -6.180 1.00 . A A . 55 CYS N 1 1
6 8045 1 1 55 CYS O O -0.151 -17.434 -8.838 1.00 . A A . 55 CYS O 1 1
6 8046 1 1 55 CYS SG S -0.684 -14.958 -6.680 1.00 . A A . 55 CYS SG 1 1
6 8047 1 1 56 GLU C C -2.299 -16.655 -10.778 1.00 . A A . 56 GLU C 1 1
6 8048 1 1 56 GLU CA C -2.495 -18.046 -10.183 1.00 . A A . 56 GLU CA 1 1
6 8049 1 1 56 GLU CB C -3.886 -18.574 -10.542 1.00 . A A . 56 GLU CB 1 1
6 8050 1 1 56 GLU CD C -3.481 -20.649 -11.926 1.00 . A A . 56 GLU CD 1 1
6 8051 1 1 56 GLU CG C -3.964 -20.091 -10.601 1.00 . A A . 56 GLU CG 1 1
6 8052 1 1 56 GLU H H -3.082 -18.238 -8.158 1.00 . A A . 56 GLU H 1 1
6 8053 1 1 56 GLU HA H -1.751 -18.709 -10.596 1.00 . A A . 56 GLU HA 1 1
6 8054 1 1 56 GLU HB2 H -4.592 -18.226 -9.803 1.00 . A A . 56 GLU HB2 1 1
6 8055 1 1 56 GLU HB3 H -4.167 -18.183 -11.509 1.00 . A A . 56 GLU HB3 1 1
6 8056 1 1 56 GLU HG2 H -3.353 -20.501 -9.811 1.00 . A A . 56 GLU HG2 1 1
6 8057 1 1 56 GLU HG3 H -4.991 -20.391 -10.454 1.00 . A A . 56 GLU HG3 1 1
6 8058 1 1 56 GLU N N -2.320 -18.022 -8.736 1.00 . A A . 56 GLU N 1 1
6 8059 1 1 56 GLU O O -1.713 -16.504 -11.849 1.00 . A A . 56 GLU O 1 1
6 8060 1 1 56 GLU OE1 O -2.337 -20.338 -12.320 1.00 . A A . 56 GLU OE1 1 1
6 8061 1 1 56 GLU OE2 O -4.247 -21.397 -12.569 1.00 . A A . 56 GLU OE2 1 1
6 8062 1 1 57 GLU C C -3.133 -13.287 -9.453 1.00 . A A . 57 GLU C 1 1
6 8063 1 1 57 GLU CA C -2.673 -14.262 -10.533 1.00 . A A . 57 GLU CA 1 1
6 8064 1 1 57 GLU CB C -3.493 -14.053 -11.808 1.00 . A A . 57 GLU CB 1 1
6 8065 1 1 57 GLU CD C -5.731 -14.392 -12.929 1.00 . A A . 57 GLU CD 1 1
6 8066 1 1 57 GLU CG C -4.985 -14.271 -11.615 1.00 . A A . 57 GLU CG 1 1
6 8067 1 1 57 GLU H H -3.250 -15.825 -9.227 1.00 . A A . 57 GLU H 1 1
6 8068 1 1 57 GLU HA H -1.633 -14.075 -10.751 1.00 . A A . 57 GLU HA 1 1
6 8069 1 1 57 GLU HB2 H -3.340 -13.042 -12.158 1.00 . A A . 57 GLU HB2 1 1
6 8070 1 1 57 GLU HB3 H -3.145 -14.742 -12.563 1.00 . A A . 57 GLU HB3 1 1
6 8071 1 1 57 GLU HG2 H -5.132 -15.180 -11.050 1.00 . A A . 57 GLU HG2 1 1
6 8072 1 1 57 GLU HG3 H -5.390 -13.436 -11.063 1.00 . A A . 57 GLU HG3 1 1
6 8073 1 1 57 GLU N N -2.793 -15.641 -10.074 1.00 . A A . 57 GLU N 1 1
6 8074 1 1 57 GLU O O -3.737 -13.686 -8.457 1.00 . A A . 57 GLU O 1 1
6 8075 1 1 57 GLU OE1 O -5.209 -15.054 -13.850 1.00 . A A . 57 GLU OE1 1 1
6 8076 1 1 57 GLU OE2 O -6.839 -13.825 -13.036 1.00 . A A . 57 GLU OE2 1 1
6 8077 1 1 58 VAL C C -3.754 -9.734 -9.417 1.00 . A A . 58 VAL C 1 1
6 8078 1 1 58 VAL CA C -3.225 -10.973 -8.703 1.00 . A A . 58 VAL CA 1 1
6 8079 1 1 58 VAL CB C -2.040 -10.570 -7.807 1.00 . A A . 58 VAL CB 1 1
6 8080 1 1 58 VAL CG1 C -2.476 -9.541 -6.775 1.00 . A A . 58 VAL CG1 1 1
6 8081 1 1 58 VAL CG2 C -1.442 -11.795 -7.131 1.00 . A A . 58 VAL CG2 1 1
6 8082 1 1 58 VAL H H -2.359 -11.750 -10.471 1.00 . A A . 58 VAL H 1 1
6 8083 1 1 58 VAL HA H -4.006 -11.374 -8.073 1.00 . A A . 58 VAL HA 1 1
6 8084 1 1 58 VAL HB H -1.280 -10.122 -8.430 1.00 . A A . 58 VAL HB 1 1
6 8085 1 1 58 VAL HG11 H -3.540 -9.376 -6.860 1.00 . A A . 58 VAL HG11 1 1
6 8086 1 1 58 VAL HG12 H -2.245 -9.904 -5.784 1.00 . A A . 58 VAL HG12 1 1
6 8087 1 1 58 VAL HG13 H -1.953 -8.612 -6.949 1.00 . A A . 58 VAL HG13 1 1
6 8088 1 1 58 VAL HG21 H -1.847 -11.890 -6.135 1.00 . A A . 58 VAL HG21 1 1
6 8089 1 1 58 VAL HG22 H -1.685 -12.676 -7.705 1.00 . A A . 58 VAL HG22 1 1
6 8090 1 1 58 VAL HG23 H -0.368 -11.687 -7.074 1.00 . A A . 58 VAL HG23 1 1
6 8091 1 1 58 VAL N N -2.842 -12.006 -9.658 1.00 . A A . 58 VAL N 1 1
6 8092 1 1 58 VAL O O -2.991 -8.984 -10.027 1.00 . A A . 58 VAL O 1 1
6 8093 1 1 59 SER C C -5.729 -7.178 -9.035 1.00 . A A . 59 SER C 1 1
6 8094 1 1 59 SER CA C -5.696 -8.378 -9.977 1.00 . A A . 59 SER CA 1 1
6 8095 1 1 59 SER CB C -7.116 -8.732 -10.420 1.00 . A A . 59 SER CB 1 1
6 8096 1 1 59 SER H H -5.619 -10.159 -8.835 1.00 . A A . 59 SER H 1 1
6 8097 1 1 59 SER HA H -5.110 -8.120 -10.848 1.00 . A A . 59 SER HA 1 1
6 8098 1 1 59 SER HB2 H -7.071 -9.390 -11.275 1.00 . A A . 59 SER HB2 1 1
6 8099 1 1 59 SER HB3 H -7.629 -9.230 -9.609 1.00 . A A . 59 SER HB3 1 1
6 8100 1 1 59 SER HG H -8.705 -7.589 -10.351 1.00 . A A . 59 SER HG 1 1
6 8101 1 1 59 SER N N -5.064 -9.525 -9.336 1.00 . A A . 59 SER N 1 1
6 8102 1 1 59 SER O O -6.543 -7.122 -8.113 1.00 . A A . 59 SER O 1 1
6 8103 1 1 59 SER OG O -7.845 -7.570 -10.776 1.00 . A A . 59 SER OG 1 1
6 8104 1 1 60 MET C C -5.257 -3.801 -9.216 1.00 . A A . 60 MET C 1 1
6 8105 1 1 60 MET CA C -4.765 -5.023 -8.446 1.00 . A A . 60 MET CA 1 1
6 8106 1 1 60 MET CB C -3.331 -4.794 -7.966 1.00 . A A . 60 MET CB 1 1
6 8107 1 1 60 MET CE C -0.813 -4.365 -6.091 1.00 . A A . 60 MET CE 1 1
6 8108 1 1 60 MET CG C -2.731 -5.995 -7.252 1.00 . A A . 60 MET CG 1 1
6 8109 1 1 60 MET H H -4.215 -6.323 -10.022 1.00 . A A . 60 MET H 1 1
6 8110 1 1 60 MET HA H -5.403 -5.173 -7.588 1.00 . A A . 60 MET HA 1 1
6 8111 1 1 60 MET HB2 H -2.711 -4.562 -8.819 1.00 . A A . 60 MET HB2 1 1
6 8112 1 1 60 MET HB3 H -3.321 -3.956 -7.285 1.00 . A A . 60 MET HB3 1 1
6 8113 1 1 60 MET HE1 H -1.242 -4.531 -5.113 1.00 . A A . 60 MET HE1 1 1
6 8114 1 1 60 MET HE2 H 0.226 -4.092 -5.986 1.00 . A A . 60 MET HE2 1 1
6 8115 1 1 60 MET HE3 H -1.347 -3.569 -6.588 1.00 . A A . 60 MET HE3 1 1
6 8116 1 1 60 MET HG2 H -3.178 -6.076 -6.273 1.00 . A A . 60 MET HG2 1 1
6 8117 1 1 60 MET HG3 H -2.955 -6.884 -7.823 1.00 . A A . 60 MET HG3 1 1
6 8118 1 1 60 MET N N -4.838 -6.222 -9.273 1.00 . A A . 60 MET N 1 1
6 8119 1 1 60 MET O O -4.764 -3.500 -10.304 1.00 . A A . 60 MET O 1 1
6 8120 1 1 60 MET SD S -0.943 -5.866 -7.060 1.00 . A A . 60 MET SD 1 1
6 8121 1 1 61 LYS C C -7.209 -0.884 -8.230 1.00 . A A . 61 LYS C 1 1
6 8122 1 1 61 LYS CA C -6.789 -1.910 -9.278 1.00 . A A . 61 LYS CA 1 1
6 8123 1 1 61 LYS CB C -7.989 -2.286 -10.150 1.00 . A A . 61 LYS CB 1 1
6 8124 1 1 61 LYS CD C -7.335 -1.379 -12.399 1.00 . A A . 61 LYS CD 1 1
6 8125 1 1 61 LYS CE C -7.234 -1.695 -13.884 1.00 . A A . 61 LYS CE 1 1
6 8126 1 1 61 LYS CG C -7.617 -2.629 -11.582 1.00 . A A . 61 LYS CG 1 1
6 8127 1 1 61 LYS H H -6.583 -3.390 -7.778 1.00 . A A . 61 LYS H 1 1
6 8128 1 1 61 LYS HA H -6.023 -1.476 -9.902 1.00 . A A . 61 LYS HA 1 1
6 8129 1 1 61 LYS HB2 H -8.482 -3.142 -9.713 1.00 . A A . 61 LYS HB2 1 1
6 8130 1 1 61 LYS HB3 H -8.679 -1.454 -10.168 1.00 . A A . 61 LYS HB3 1 1
6 8131 1 1 61 LYS HD2 H -8.137 -0.672 -12.248 1.00 . A A . 61 LYS HD2 1 1
6 8132 1 1 61 LYS HD3 H -6.402 -0.945 -12.068 1.00 . A A . 61 LYS HD3 1 1
6 8133 1 1 61 LYS HE2 H -6.754 -2.655 -14.002 1.00 . A A . 61 LYS HE2 1 1
6 8134 1 1 61 LYS HE3 H -8.230 -1.738 -14.298 1.00 . A A . 61 LYS HE3 1 1
6 8135 1 1 61 LYS HG2 H -6.733 -3.249 -11.576 1.00 . A A . 61 LYS HG2 1 1
6 8136 1 1 61 LYS HG3 H -8.435 -3.169 -12.037 1.00 . A A . 61 LYS HG3 1 1
6 8137 1 1 61 LYS HZ1 H -5.633 -0.363 -14.045 1.00 . A A . 61 LYS HZ1 1 1
6 8138 1 1 61 LYS HZ2 H -7.043 0.162 -14.819 1.00 . A A . 61 LYS HZ2 1 1
6 8139 1 1 61 LYS HZ3 H -6.099 -1.055 -15.516 1.00 . A A . 61 LYS HZ3 1 1
6 8140 1 1 61 LYS N N -6.231 -3.100 -8.646 1.00 . A A . 61 LYS N 1 1
6 8141 1 1 61 LYS NZ N -6.447 -0.666 -14.617 1.00 . A A . 61 LYS NZ 1 1
6 8142 1 1 61 LYS O O -7.831 -1.228 -7.225 1.00 . A A . 61 LYS O 1 1
6 8143 1 1 62 HIS C C -8.578 2.042 -7.888 1.00 . A A . 62 HIS C 1 1
6 8144 1 1 62 HIS CA C -7.211 1.454 -7.551 1.00 . A A . 62 HIS CA 1 1
6 8145 1 1 62 HIS CB C -6.146 2.550 -7.593 1.00 . A A . 62 HIS CB 1 1
6 8146 1 1 62 HIS CD2 C -6.965 3.962 -5.578 1.00 . A A . 62 HIS CD2 1 1
6 8147 1 1 62 HIS CE1 C -6.897 5.939 -6.523 1.00 . A A . 62 HIS CE1 1 1
6 8148 1 1 62 HIS CG C -6.534 3.791 -6.849 1.00 . A A . 62 HIS CG 1 1
6 8149 1 1 62 HIS H H -6.371 0.589 -9.291 1.00 . A A . 62 HIS H 1 1
6 8150 1 1 62 HIS HA H -7.247 1.038 -6.555 1.00 . A A . 62 HIS HA 1 1
6 8151 1 1 62 HIS HB2 H -5.233 2.174 -7.156 1.00 . A A . 62 HIS HB2 1 1
6 8152 1 1 62 HIS HB3 H -5.961 2.823 -8.622 1.00 . A A . 62 HIS HB3 1 1
6 8153 1 1 62 HIS HD1 H -6.232 5.256 -8.333 1.00 . A A . 62 HIS HD1 1 1
6 8154 1 1 62 HIS HD2 H -7.110 3.186 -4.839 1.00 . A A . 62 HIS HD2 1 1
6 8155 1 1 62 HIS HE1 H -6.972 7.004 -6.684 1.00 . A A . 62 HIS HE1 1 1
6 8156 1 1 62 HIS N N -6.867 0.377 -8.473 1.00 . A A . 62 HIS N 1 1
6 8157 1 1 62 HIS ND1 N -6.503 5.048 -7.415 1.00 . A A . 62 HIS ND1 1 1
6 8158 1 1 62 HIS NE2 N -7.183 5.306 -5.399 1.00 . A A . 62 HIS NE2 1 1
6 8159 1 1 62 HIS O O -8.673 3.107 -8.498 1.00 . A A . 62 HIS O 1 1
6 8160 1 1 63 VAL C C -11.148 3.278 -7.440 1.00 . A A . 63 VAL C 1 1
6 8161 1 1 63 VAL CA C -10.995 1.793 -7.747 1.00 . A A . 63 VAL CA 1 1
6 8162 1 1 63 VAL CB C -12.018 0.999 -6.913 1.00 . A A . 63 VAL CB 1 1
6 8163 1 1 63 VAL CG1 C -12.262 -0.370 -7.529 1.00 . A A . 63 VAL CG1 1 1
6 8164 1 1 63 VAL CG2 C -11.546 0.869 -5.473 1.00 . A A . 63 VAL CG2 1 1
6 8165 1 1 63 VAL H H -9.493 0.498 -7.006 1.00 . A A . 63 VAL H 1 1
6 8166 1 1 63 VAL HA H -11.208 1.627 -8.793 1.00 . A A . 63 VAL HA 1 1
6 8167 1 1 63 VAL HB H -12.952 1.542 -6.916 1.00 . A A . 63 VAL HB 1 1
6 8168 1 1 63 VAL HG11 H -11.359 -0.714 -8.011 1.00 . A A . 63 VAL HG11 1 1
6 8169 1 1 63 VAL HG12 H -12.547 -1.068 -6.755 1.00 . A A . 63 VAL HG12 1 1
6 8170 1 1 63 VAL HG13 H -13.054 -0.300 -8.260 1.00 . A A . 63 VAL HG13 1 1
6 8171 1 1 63 VAL HG21 H -12.399 0.746 -4.824 1.00 . A A . 63 VAL HG21 1 1
6 8172 1 1 63 VAL HG22 H -10.898 0.010 -5.385 1.00 . A A . 63 VAL HG22 1 1
6 8173 1 1 63 VAL HG23 H -11.003 1.759 -5.190 1.00 . A A . 63 VAL HG23 1 1
6 8174 1 1 63 VAL N N -9.633 1.340 -7.488 1.00 . A A . 63 VAL N 1 1
6 8175 1 1 63 VAL O O -12.041 3.942 -7.965 1.00 . A A . 63 VAL O 1 1
6 8176 1 1 64 GLY C C -10.850 5.415 -4.819 1.00 . A A . 64 GLY C 1 1
6 8177 1 1 64 GLY CA C -10.324 5.198 -6.224 1.00 . A A . 64 GLY CA 1 1
6 8178 1 1 64 GLY H H -9.579 3.217 -6.198 1.00 . A A . 64 GLY H 1 1
6 8179 1 1 64 GLY HA2 H -9.330 5.616 -6.293 1.00 . A A . 64 GLY HA2 1 1
6 8180 1 1 64 GLY HA3 H -10.969 5.713 -6.921 1.00 . A A . 64 GLY HA3 1 1
6 8181 1 1 64 GLY N N -10.270 3.794 -6.586 1.00 . A A . 64 GLY N 1 1
6 8182 1 1 64 GLY O O -11.016 4.463 -4.058 1.00 . A A . 64 GLY O 1 1
6 8183 1 1 65 ASN C C -10.727 6.428 -2.059 1.00 . A A . 65 ASN C 1 1
6 8184 1 1 65 ASN CA C -11.621 7.010 -3.150 1.00 . A A . 65 ASN CA 1 1
6 8185 1 1 65 ASN CB C -13.051 6.494 -2.982 1.00 . A A . 65 ASN CB 1 1
6 8186 1 1 65 ASN CG C -14.087 7.498 -3.452 1.00 . A A . 65 ASN CG 1 1
6 8187 1 1 65 ASN H H -10.960 7.388 -5.125 1.00 . A A . 65 ASN H 1 1
6 8188 1 1 65 ASN HA H -11.623 8.086 -3.061 1.00 . A A . 65 ASN HA 1 1
6 8189 1 1 65 ASN HB2 H -13.170 5.588 -3.558 1.00 . A A . 65 ASN HB2 1 1
6 8190 1 1 65 ASN HB3 H -13.231 6.280 -1.940 1.00 . A A . 65 ASN HB3 1 1
6 8191 1 1 65 ASN HD21 H -13.788 6.958 -5.343 1.00 . A A . 65 ASN HD21 1 1
6 8192 1 1 65 ASN HD22 H -14.966 8.197 -5.092 1.00 . A A . 65 ASN HD22 1 1
6 8193 1 1 65 ASN N N -11.112 6.671 -4.474 1.00 . A A . 65 ASN N 1 1
6 8194 1 1 65 ASN ND2 N -14.302 7.557 -4.761 1.00 . A A . 65 ASN ND2 1 1
6 8195 1 1 65 ASN O O -11.199 6.086 -0.974 1.00 . A A . 65 ASN O 1 1
6 8196 1 1 65 ASN OD1 O -14.685 8.211 -2.647 1.00 . A A . 65 ASN OD1 1 1
6 8197 1 1 66 GLN C C -8.738 4.297 -1.144 1.00 . A A . 66 GLN C 1 1
6 8198 1 1 66 GLN CA C -8.477 5.778 -1.398 1.00 . A A . 66 GLN CA 1 1
6 8199 1 1 66 GLN CB C -8.545 6.554 -0.082 1.00 . A A . 66 GLN CB 1 1
6 8200 1 1 66 GLN CD C -7.134 8.535 -0.766 1.00 . A A . 66 GLN CD 1 1
6 8201 1 1 66 GLN CG C -8.483 8.062 -0.260 1.00 . A A . 66 GLN CG 1 1
6 8202 1 1 66 GLN H H -9.121 6.609 -3.235 1.00 . A A . 66 GLN H 1 1
6 8203 1 1 66 GLN HA H -7.490 5.890 -1.821 1.00 . A A . 66 GLN HA 1 1
6 8204 1 1 66 GLN HB2 H -9.469 6.310 0.419 1.00 . A A . 66 GLN HB2 1 1
6 8205 1 1 66 GLN HB3 H -7.716 6.253 0.542 1.00 . A A . 66 GLN HB3 1 1
6 8206 1 1 66 GLN HE21 H -7.897 8.859 -2.573 1.00 . A A . 66 GLN HE21 1 1
6 8207 1 1 66 GLN HE22 H -6.217 9.219 -2.391 1.00 . A A . 66 GLN HE22 1 1
6 8208 1 1 66 GLN HG2 H -9.240 8.359 -0.971 1.00 . A A . 66 GLN HG2 1 1
6 8209 1 1 66 GLN HG3 H -8.680 8.533 0.692 1.00 . A A . 66 GLN HG3 1 1
6 8210 1 1 66 GLN N N -9.436 6.319 -2.354 1.00 . A A . 66 GLN N 1 1
6 8211 1 1 66 GLN NE2 N -7.076 8.908 -2.039 1.00 . A A . 66 GLN NE2 1 1
6 8212 1 1 66 GLN O O -8.440 3.782 -0.067 1.00 . A A . 66 GLN O 1 1
6 8213 1 1 66 GLN OE1 O -6.155 8.566 -0.020 1.00 . A A . 66 GLN OE1 1 1
6 8214 1 1 67 GLN C C -8.840 1.392 -3.074 1.00 . A A . 67 GLN C 1 1
6 8215 1 1 67 GLN CA C -9.598 2.198 -2.025 1.00 . A A . 67 GLN CA 1 1
6 8216 1 1 67 GLN CB C -11.102 1.961 -2.171 1.00 . A A . 67 GLN CB 1 1
6 8217 1 1 67 GLN CD C -13.415 2.381 -1.245 1.00 . A A . 67 GLN CD 1 1
6 8218 1 1 67 GLN CG C -11.940 2.718 -1.153 1.00 . A A . 67 GLN CG 1 1
6 8219 1 1 67 GLN H H -9.510 4.087 -2.976 1.00 . A A . 67 GLN H 1 1
6 8220 1 1 67 GLN HA H -9.286 1.873 -1.044 1.00 . A A . 67 GLN HA 1 1
6 8221 1 1 67 GLN HB2 H -11.409 2.271 -3.159 1.00 . A A . 67 GLN HB2 1 1
6 8222 1 1 67 GLN HB3 H -11.301 0.906 -2.055 1.00 . A A . 67 GLN HB3 1 1
6 8223 1 1 67 GLN HE21 H -13.652 2.781 0.688 1.00 . A A . 67 GLN HE21 1 1
6 8224 1 1 67 GLN HE22 H -15.074 2.281 -0.155 1.00 . A A . 67 GLN HE22 1 1
6 8225 1 1 67 GLN HG2 H -11.591 2.468 -0.162 1.00 . A A . 67 GLN HG2 1 1
6 8226 1 1 67 GLN HG3 H -11.816 3.778 -1.321 1.00 . A A . 67 GLN HG3 1 1
6 8227 1 1 67 GLN N N -9.296 3.620 -2.142 1.00 . A A . 67 GLN N 1 1
6 8228 1 1 67 GLN NE2 N -14.118 2.492 -0.124 1.00 . A A . 67 GLN NE2 1 1
6 8229 1 1 67 GLN O O -8.840 1.737 -4.256 1.00 . A A . 67 GLN O 1 1
6 8230 1 1 67 GLN OE1 O -13.917 2.026 -2.311 1.00 . A A . 67 GLN OE1 1 1
6 8231 1 1 68 TYR C C -8.008 -1.946 -3.573 1.00 . A A . 68 TYR C 1 1
6 8232 1 1 68 TYR CA C -7.428 -0.535 -3.535 1.00 . A A . 68 TYR CA 1 1
6 8233 1 1 68 TYR CB C -5.962 -0.586 -3.101 1.00 . A A . 68 TYR CB 1 1
6 8234 1 1 68 TYR CD1 C -5.248 1.668 -2.215 1.00 . A A . 68 TYR CD1 1 1
6 8235 1 1 68 TYR CD2 C -4.555 1.051 -4.411 1.00 . A A . 68 TYR CD2 1 1
6 8236 1 1 68 TYR CE1 C -4.591 2.877 -2.342 1.00 . A A . 68 TYR CE1 1 1
6 8237 1 1 68 TYR CE2 C -3.895 2.257 -4.546 1.00 . A A . 68 TYR CE2 1 1
6 8238 1 1 68 TYR CG C -5.242 0.735 -3.245 1.00 . A A . 68 TYR CG 1 1
6 8239 1 1 68 TYR CZ C -3.916 3.166 -3.509 1.00 . A A . 68 TYR CZ 1 1
6 8240 1 1 68 TYR H H -8.230 0.095 -1.681 1.00 . A A . 68 TYR H 1 1
6 8241 1 1 68 TYR HA H -7.485 -0.108 -4.526 1.00 . A A . 68 TYR HA 1 1
6 8242 1 1 68 TYR HB2 H -5.911 -0.880 -2.064 1.00 . A A . 68 TYR HB2 1 1
6 8243 1 1 68 TYR HB3 H -5.441 -1.316 -3.703 1.00 . A A . 68 TYR HB3 1 1
6 8244 1 1 68 TYR HD1 H -5.778 1.438 -1.302 1.00 . A A . 68 TYR HD1 1 1
6 8245 1 1 68 TYR HD2 H -4.541 0.337 -5.221 1.00 . A A . 68 TYR HD2 1 1
6 8246 1 1 68 TYR HE1 H -4.607 3.589 -1.530 1.00 . A A . 68 TYR HE1 1 1
6 8247 1 1 68 TYR HE2 H -3.366 2.484 -5.460 1.00 . A A . 68 TYR HE2 1 1
6 8248 1 1 68 TYR HH H -2.338 4.259 -3.396 1.00 . A A . 68 TYR HH 1 1
6 8249 1 1 68 TYR N N -8.193 0.318 -2.634 1.00 . A A . 68 TYR N 1 1
6 8250 1 1 68 TYR O O -7.994 -2.662 -2.574 1.00 . A A . 68 TYR O 1 1
6 8251 1 1 68 TYR OH O -3.260 4.369 -3.641 1.00 . A A . 68 TYR OH 1 1
6 8252 1 1 69 ASN C C -8.051 -4.669 -5.357 1.00 . A A . 69 ASN C 1 1
6 8253 1 1 69 ASN CA C -9.105 -3.662 -4.907 1.00 . A A . 69 ASN CA 1 1
6 8254 1 1 69 ASN CB C -10.245 -3.611 -5.926 1.00 . A A . 69 ASN CB 1 1
6 8255 1 1 69 ASN CG C -11.306 -4.661 -5.659 1.00 . A A . 69 ASN CG 1 1
6 8256 1 1 69 ASN H H -8.502 -1.721 -5.498 1.00 . A A . 69 ASN H 1 1
6 8257 1 1 69 ASN HA H -9.500 -3.974 -3.953 1.00 . A A . 69 ASN HA 1 1
6 8258 1 1 69 ASN HB2 H -10.712 -2.637 -5.886 1.00 . A A . 69 ASN HB2 1 1
6 8259 1 1 69 ASN HB3 H -9.844 -3.773 -6.915 1.00 . A A . 69 ASN HB3 1 1
6 8260 1 1 69 ASN HD21 H -9.924 -5.920 -4.982 1.00 . A A . 69 ASN HD21 1 1
6 8261 1 1 69 ASN HD22 H -11.548 -6.510 -4.971 1.00 . A A . 69 ASN HD22 1 1
6 8262 1 1 69 ASN N N -8.519 -2.337 -4.737 1.00 . A A . 69 ASN N 1 1
6 8263 1 1 69 ASN ND2 N -10.884 -5.813 -5.153 1.00 . A A . 69 ASN ND2 1 1
6 8264 1 1 69 ASN O O -7.413 -4.494 -6.395 1.00 . A A . 69 ASN O 1 1
6 8265 1 1 69 ASN OD1 O -12.492 -4.438 -5.905 1.00 . A A . 69 ASN OD1 1 1
6 8266 1 1 70 VAL C C -7.505 -8.151 -4.734 1.00 . A A . 70 VAL C 1 1
6 8267 1 1 70 VAL CA C -6.899 -6.761 -4.886 1.00 . A A . 70 VAL CA 1 1
6 8268 1 1 70 VAL CB C -5.653 -6.654 -3.986 1.00 . A A . 70 VAL CB 1 1
6 8269 1 1 70 VAL CG1 C -4.630 -7.714 -4.363 1.00 . A A . 70 VAL CG1 1 1
6 8270 1 1 70 VAL CG2 C -5.048 -5.261 -4.077 1.00 . A A . 70 VAL CG2 1 1
6 8271 1 1 70 VAL H H -8.412 -5.808 -3.754 1.00 . A A . 70 VAL H 1 1
6 8272 1 1 70 VAL HA H -6.588 -6.624 -5.912 1.00 . A A . 70 VAL HA 1 1
6 8273 1 1 70 VAL HB H -5.957 -6.826 -2.964 1.00 . A A . 70 VAL HB 1 1
6 8274 1 1 70 VAL HG11 H -5.000 -8.689 -4.080 1.00 . A A . 70 VAL HG11 1 1
6 8275 1 1 70 VAL HG12 H -4.460 -7.688 -5.430 1.00 . A A . 70 VAL HG12 1 1
6 8276 1 1 70 VAL HG13 H -3.702 -7.519 -3.846 1.00 . A A . 70 VAL HG13 1 1
6 8277 1 1 70 VAL HG21 H -4.375 -5.106 -3.247 1.00 . A A . 70 VAL HG21 1 1
6 8278 1 1 70 VAL HG22 H -4.505 -5.165 -5.005 1.00 . A A . 70 VAL HG22 1 1
6 8279 1 1 70 VAL HG23 H -5.837 -4.523 -4.043 1.00 . A A . 70 VAL HG23 1 1
6 8280 1 1 70 VAL N N -7.874 -5.724 -4.569 1.00 . A A . 70 VAL N 1 1
6 8281 1 1 70 VAL O O -7.920 -8.544 -3.643 1.00 . A A . 70 VAL O 1 1
6 8282 1 1 71 THR C C -7.122 -11.248 -6.403 1.00 . A A . 71 THR C 1 1
6 8283 1 1 71 THR CA C -8.110 -10.241 -5.825 1.00 . A A . 71 THR CA 1 1
6 8284 1 1 71 THR CB C -9.425 -10.312 -6.624 1.00 . A A . 71 THR CB 1 1
6 8285 1 1 71 THR CG2 C -10.301 -11.451 -6.124 1.00 . A A . 71 THR CG2 1 1
6 8286 1 1 71 THR H H -7.207 -8.525 -6.674 1.00 . A A . 71 THR H 1 1
6 8287 1 1 71 THR HA H -8.321 -10.506 -4.799 1.00 . A A . 71 THR HA 1 1
6 8288 1 1 71 THR HB H -9.188 -10.489 -7.663 1.00 . A A . 71 THR HB 1 1
6 8289 1 1 71 THR HG1 H -9.509 -8.358 -6.370 1.00 . A A . 71 THR HG1 1 1
6 8290 1 1 71 THR HG21 H -11.202 -11.497 -6.717 1.00 . A A . 71 THR HG21 1 1
6 8291 1 1 71 THR HG22 H -10.559 -11.280 -5.090 1.00 . A A . 71 THR HG22 1 1
6 8292 1 1 71 THR HG23 H -9.763 -12.383 -6.212 1.00 . A A . 71 THR HG23 1 1
6 8293 1 1 71 THR N N -7.554 -8.894 -5.835 1.00 . A A . 71 THR N 1 1
6 8294 1 1 71 THR O O -6.332 -10.920 -7.288 1.00 . A A . 71 THR O 1 1
6 8295 1 1 71 THR OG1 O -10.134 -9.073 -6.511 1.00 . A A . 71 THR OG1 1 1
6 8296 1 1 72 TYR C C -7.016 -14.864 -6.456 1.00 . A A . 72 TYR C 1 1
6 8297 1 1 72 TYR CA C -6.280 -13.531 -6.363 1.00 . A A . 72 TYR CA 1 1
6 8298 1 1 72 TYR CB C -5.080 -13.663 -5.425 1.00 . A A . 72 TYR CB 1 1
6 8299 1 1 72 TYR CD1 C -5.901 -15.204 -3.601 1.00 . A A . 72 TYR CD1 1 1
6 8300 1 1 72 TYR CD2 C -5.382 -12.951 -3.021 1.00 . A A . 72 TYR CD2 1 1
6 8301 1 1 72 TYR CE1 C -6.251 -15.466 -2.291 1.00 . A A . 72 TYR CE1 1 1
6 8302 1 1 72 TYR CE2 C -5.729 -13.205 -1.708 1.00 . A A . 72 TYR CE2 1 1
6 8303 1 1 72 TYR CG C -5.461 -13.945 -3.989 1.00 . A A . 72 TYR CG 1 1
6 8304 1 1 72 TYR CZ C -6.163 -14.464 -1.348 1.00 . A A . 72 TYR CZ 1 1
6 8305 1 1 72 TYR H H -7.824 -12.677 -5.193 1.00 . A A . 72 TYR H 1 1
6 8306 1 1 72 TYR HA H -5.928 -13.257 -7.347 1.00 . A A . 72 TYR HA 1 1
6 8307 1 1 72 TYR HB2 H -4.452 -14.472 -5.766 1.00 . A A . 72 TYR HB2 1 1
6 8308 1 1 72 TYR HB3 H -4.514 -12.743 -5.444 1.00 . A A . 72 TYR HB3 1 1
6 8309 1 1 72 TYR HD1 H -5.968 -15.988 -4.342 1.00 . A A . 72 TYR HD1 1 1
6 8310 1 1 72 TYR HD2 H -5.043 -11.966 -3.306 1.00 . A A . 72 TYR HD2 1 1
6 8311 1 1 72 TYR HE1 H -6.590 -16.452 -2.008 1.00 . A A . 72 TYR HE1 1 1
6 8312 1 1 72 TYR HE2 H -5.661 -12.420 -0.969 1.00 . A A . 72 TYR HE2 1 1
6 8313 1 1 72 TYR HH H -7.386 -14.366 0.132 1.00 . A A . 72 TYR HH 1 1
6 8314 1 1 72 TYR N N -7.172 -12.475 -5.897 1.00 . A A . 72 TYR N 1 1
6 8315 1 1 72 TYR O O -8.182 -14.971 -6.077 1.00 . A A . 72 TYR O 1 1
6 8316 1 1 72 TYR OH O -6.510 -14.720 -0.041 1.00 . A A . 72 TYR OH 1 1
6 8317 1 1 73 VAL C C -5.920 -18.291 -6.694 1.00 . A A . 73 VAL C 1 1
6 8318 1 1 73 VAL CA C -6.910 -17.207 -7.107 1.00 . A A . 73 VAL CA 1 1
6 8319 1 1 73 VAL CB C -7.365 -17.468 -8.555 1.00 . A A . 73 VAL CB 1 1
6 8320 1 1 73 VAL CG1 C -7.743 -18.929 -8.742 1.00 . A A . 73 VAL CG1 1 1
6 8321 1 1 73 VAL CG2 C -8.526 -16.556 -8.920 1.00 . A A . 73 VAL CG2 1 1
6 8322 1 1 73 VAL H H -5.399 -15.732 -7.249 1.00 . A A . 73 VAL H 1 1
6 8323 1 1 73 VAL HA H -7.777 -17.261 -6.464 1.00 . A A . 73 VAL HA 1 1
6 8324 1 1 73 VAL HB H -6.539 -17.246 -9.216 1.00 . A A . 73 VAL HB 1 1
6 8325 1 1 73 VAL HG11 H -6.892 -19.476 -9.119 1.00 . A A . 73 VAL HG11 1 1
6 8326 1 1 73 VAL HG12 H -8.049 -19.346 -7.793 1.00 . A A . 73 VAL HG12 1 1
6 8327 1 1 73 VAL HG13 H -8.558 -19.002 -9.447 1.00 . A A . 73 VAL HG13 1 1
6 8328 1 1 73 VAL HG21 H -8.145 -15.617 -9.291 1.00 . A A . 73 VAL HG21 1 1
6 8329 1 1 73 VAL HG22 H -9.127 -17.028 -9.684 1.00 . A A . 73 VAL HG22 1 1
6 8330 1 1 73 VAL HG23 H -9.134 -16.378 -8.045 1.00 . A A . 73 VAL HG23 1 1
6 8331 1 1 73 VAL N N -6.325 -15.879 -6.964 1.00 . A A . 73 VAL N 1 1
6 8332 1 1 73 VAL O O -4.780 -18.315 -7.157 1.00 . A A . 73 VAL O 1 1
6 8333 1 1 74 VAL C C -6.046 -21.628 -5.815 1.00 . A A . 74 VAL C 1 1
6 8334 1 1 74 VAL CA C -5.519 -20.277 -5.344 1.00 . A A . 74 VAL CA 1 1
6 8335 1 1 74 VAL CB C -5.423 -20.283 -3.807 1.00 . A A . 74 VAL CB 1 1
6 8336 1 1 74 VAL CG1 C -4.812 -18.984 -3.305 1.00 . A A . 74 VAL CG1 1 1
6 8337 1 1 74 VAL CG2 C -6.794 -20.511 -3.189 1.00 . A A . 74 VAL CG2 1 1
6 8338 1 1 74 VAL H H -7.284 -19.117 -5.486 1.00 . A A . 74 VAL H 1 1
6 8339 1 1 74 VAL HA H -4.527 -20.128 -5.745 1.00 . A A . 74 VAL HA 1 1
6 8340 1 1 74 VAL HB H -4.778 -21.097 -3.510 1.00 . A A . 74 VAL HB 1 1
6 8341 1 1 74 VAL HG11 H -5.486 -18.166 -3.512 1.00 . A A . 74 VAL HG11 1 1
6 8342 1 1 74 VAL HG12 H -4.644 -19.053 -2.240 1.00 . A A . 74 VAL HG12 1 1
6 8343 1 1 74 VAL HG13 H -3.872 -18.811 -3.807 1.00 . A A . 74 VAL HG13 1 1
6 8344 1 1 74 VAL HG21 H -7.082 -19.640 -2.619 1.00 . A A . 74 VAL HG21 1 1
6 8345 1 1 74 VAL HG22 H -7.517 -20.684 -3.972 1.00 . A A . 74 VAL HG22 1 1
6 8346 1 1 74 VAL HG23 H -6.758 -21.371 -2.537 1.00 . A A . 74 VAL HG23 1 1
6 8347 1 1 74 VAL N N -6.365 -19.188 -5.819 1.00 . A A . 74 VAL N 1 1
6 8348 1 1 74 VAL O O -7.253 -21.873 -5.809 1.00 . A A . 74 VAL O 1 1
6 8349 1 1 75 LYS C C -5.093 -24.902 -5.690 1.00 . A A . 75 LYS C 1 1
6 8350 1 1 75 LYS CA C -5.504 -23.831 -6.696 1.00 . A A . 75 LYS CA 1 1
6 8351 1 1 75 LYS CB C -4.852 -24.113 -8.052 1.00 . A A . 75 LYS CB 1 1
6 8352 1 1 75 LYS CD C -6.550 -23.720 -9.860 1.00 . A A . 75 LYS CD 1 1
6 8353 1 1 75 LYS CE C -7.816 -23.436 -9.065 1.00 . A A . 75 LYS CE 1 1
6 8354 1 1 75 LYS CG C -5.317 -23.180 -9.156 1.00 . A A . 75 LYS CG 1 1
6 8355 1 1 75 LYS H H -4.186 -22.249 -6.205 1.00 . A A . 75 LYS H 1 1
6 8356 1 1 75 LYS HA H -6.577 -23.855 -6.811 1.00 . A A . 75 LYS HA 1 1
6 8357 1 1 75 LYS HB2 H -3.781 -24.012 -7.951 1.00 . A A . 75 LYS HB2 1 1
6 8358 1 1 75 LYS HB3 H -5.083 -25.127 -8.345 1.00 . A A . 75 LYS HB3 1 1
6 8359 1 1 75 LYS HD2 H -6.635 -23.252 -10.830 1.00 . A A . 75 LYS HD2 1 1
6 8360 1 1 75 LYS HD3 H -6.445 -24.789 -9.982 1.00 . A A . 75 LYS HD3 1 1
6 8361 1 1 75 LYS HE2 H -7.910 -24.176 -8.286 1.00 . A A . 75 LYS HE2 1 1
6 8362 1 1 75 LYS HE3 H -7.733 -22.455 -8.621 1.00 . A A . 75 LYS HE3 1 1
6 8363 1 1 75 LYS HG2 H -5.554 -22.218 -8.726 1.00 . A A . 75 LYS HG2 1 1
6 8364 1 1 75 LYS HG3 H -4.521 -23.067 -9.879 1.00 . A A . 75 LYS HG3 1 1
6 8365 1 1 75 LYS HZ1 H -9.825 -23.899 -9.401 1.00 . A A . 75 LYS HZ1 1 1
6 8366 1 1 75 LYS HZ2 H -8.848 -24.049 -10.774 1.00 . A A . 75 LYS HZ2 1 1
6 8367 1 1 75 LYS HZ3 H -9.295 -22.516 -10.218 1.00 . A A . 75 LYS HZ3 1 1
6 8368 1 1 75 LYS N N -5.133 -22.503 -6.223 1.00 . A A . 75 LYS N 1 1
6 8369 1 1 75 LYS NZ N -9.031 -23.478 -9.924 1.00 . A A . 75 LYS NZ 1 1
6 8370 1 1 75 LYS O O -5.457 -26.069 -5.829 1.00 . A A . 75 LYS O 1 1
6 8371 1 1 76 GLU C C -4.291 -24.942 -2.261 1.00 . A A . 76 GLU C 1 1
6 8372 1 1 76 GLU CA C -3.874 -25.421 -3.649 1.00 . A A . 76 GLU CA 1 1
6 8373 1 1 76 GLU CB C -2.353 -25.574 -3.712 1.00 . A A . 76 GLU CB 1 1
6 8374 1 1 76 GLU CD C -0.422 -26.898 -2.762 1.00 . A A . 76 GLU CD 1 1
6 8375 1 1 76 GLU CG C -1.859 -26.934 -3.246 1.00 . A A . 76 GLU CG 1 1
6 8376 1 1 76 GLU H H -4.075 -23.551 -4.622 1.00 . A A . 76 GLU H 1 1
6 8377 1 1 76 GLU HA H -4.331 -26.380 -3.838 1.00 . A A . 76 GLU HA 1 1
6 8378 1 1 76 GLU HB2 H -2.030 -25.426 -4.732 1.00 . A A . 76 GLU HB2 1 1
6 8379 1 1 76 GLU HB3 H -1.901 -24.818 -3.087 1.00 . A A . 76 GLU HB3 1 1
6 8380 1 1 76 GLU HG2 H -2.487 -27.273 -2.437 1.00 . A A . 76 GLU HG2 1 1
6 8381 1 1 76 GLU HG3 H -1.928 -27.629 -4.070 1.00 . A A . 76 GLU HG3 1 1
6 8382 1 1 76 GLU N N -4.333 -24.495 -4.678 1.00 . A A . 76 GLU N 1 1
6 8383 1 1 76 GLU O O -4.535 -23.754 -2.050 1.00 . A A . 76 GLU O 1 1
6 8384 1 1 76 GLU OE1 O 0.040 -25.809 -2.360 1.00 . A A . 76 GLU OE1 1 1
6 8385 1 1 76 GLU OE2 O 0.239 -27.957 -2.784 1.00 . A A . 76 GLU OE2 1 1
6 8386 1 1 77 ARG C C -3.539 -25.500 0.963 1.00 . A A . 77 ARG C 1 1
6 8387 1 1 77 ARG CA C -4.759 -25.550 0.048 1.00 . A A . 77 ARG CA 1 1
6 8388 1 1 77 ARG CB C -5.762 -26.578 0.574 1.00 . A A . 77 ARG CB 1 1
6 8389 1 1 77 ARG CD C -6.268 -28.332 -1.154 1.00 . A A . 77 ARG CD 1 1
6 8390 1 1 77 ARG CG C -6.750 -27.059 -0.476 1.00 . A A . 77 ARG CG 1 1
6 8391 1 1 77 ARG CZ C -6.710 -30.746 -1.007 1.00 . A A . 77 ARG CZ 1 1
6 8392 1 1 77 ARG H H -4.164 -26.806 -1.548 1.00 . A A . 77 ARG H 1 1
6 8393 1 1 77 ARG HA H -5.227 -24.577 0.037 1.00 . A A . 77 ARG HA 1 1
6 8394 1 1 77 ARG HB2 H -5.220 -27.436 0.945 1.00 . A A . 77 ARG HB2 1 1
6 8395 1 1 77 ARG HB3 H -6.320 -26.137 1.386 1.00 . A A . 77 ARG HB3 1 1
6 8396 1 1 77 ARG HD2 H -6.627 -28.340 -2.172 1.00 . A A . 77 ARG HD2 1 1
6 8397 1 1 77 ARG HD3 H -5.188 -28.337 -1.153 1.00 . A A . 77 ARG HD3 1 1
6 8398 1 1 77 ARG HE H -7.119 -29.423 0.428 1.00 . A A . 77 ARG HE 1 1
6 8399 1 1 77 ARG HG2 H -7.700 -27.255 -0.001 1.00 . A A . 77 ARG HG2 1 1
6 8400 1 1 77 ARG HG3 H -6.871 -26.287 -1.223 1.00 . A A . 77 ARG HG3 1 1
6 8401 1 1 77 ARG HH11 H -5.868 -30.139 -2.741 1.00 . A A . 77 ARG HH11 1 1
6 8402 1 1 77 ARG HH12 H -6.185 -31.839 -2.624 1.00 . A A . 77 ARG HH12 1 1
6 8403 1 1 77 ARG HH21 H -7.540 -31.658 0.594 1.00 . A A . 77 ARG HH21 1 1
6 8404 1 1 77 ARG HH22 H -7.137 -32.702 -0.727 1.00 . A A . 77 ARG HH22 1 1
6 8405 1 1 77 ARG N N -4.370 -25.876 -1.319 1.00 . A A . 77 ARG N 1 1
6 8406 1 1 77 ARG NE N -6.749 -29.530 -0.472 1.00 . A A . 77 ARG NE 1 1
6 8407 1 1 77 ARG NH1 N -6.214 -30.922 -2.224 1.00 . A A . 77 ARG NH1 1 1
6 8408 1 1 77 ARG NH2 N -7.166 -31.788 -0.324 1.00 . A A . 77 ARG NH2 1 1
6 8409 1 1 77 ARG O O -2.417 -25.766 0.534 1.00 . A A . 77 ARG O 1 1
6 8410 1 1 78 GLY C C -2.605 -23.725 3.868 1.00 . A A . 78 GLY C 1 1
6 8411 1 1 78 GLY CA C -2.678 -25.075 3.182 1.00 . A A . 78 GLY CA 1 1
6 8412 1 1 78 GLY H H -4.683 -24.954 2.513 1.00 . A A . 78 GLY H 1 1
6 8413 1 1 78 GLY HA2 H -2.813 -25.841 3.932 1.00 . A A . 78 GLY HA2 1 1
6 8414 1 1 78 GLY HA3 H -1.747 -25.253 2.665 1.00 . A A . 78 GLY HA3 1 1
6 8415 1 1 78 GLY N N -3.767 -25.155 2.227 1.00 . A A . 78 GLY N 1 1
6 8416 1 1 78 GLY O O -3.445 -22.856 3.632 1.00 . A A . 78 GLY O 1 1
6 8417 1 1 79 ASP C C -0.863 -21.213 4.523 1.00 . A A . 79 ASP C 1 1
6 8418 1 1 79 ASP CA C -1.422 -22.295 5.442 1.00 . A A . 79 ASP CA 1 1
6 8419 1 1 79 ASP CB C -0.491 -22.499 6.637 1.00 . A A . 79 ASP CB 1 1
6 8420 1 1 79 ASP CG C -0.727 -23.823 7.336 1.00 . A A . 79 ASP CG 1 1
6 8421 1 1 79 ASP H H -0.964 -24.279 4.864 1.00 . A A . 79 ASP H 1 1
6 8422 1 1 79 ASP HA H -2.390 -21.979 5.801 1.00 . A A . 79 ASP HA 1 1
6 8423 1 1 79 ASP HB2 H 0.534 -22.471 6.296 1.00 . A A . 79 ASP HB2 1 1
6 8424 1 1 79 ASP HB3 H -0.650 -21.702 7.349 1.00 . A A . 79 ASP HB3 1 1
6 8425 1 1 79 ASP N N -1.601 -23.549 4.719 1.00 . A A . 79 ASP N 1 1
6 8426 1 1 79 ASP O O 0.343 -21.152 4.282 1.00 . A A . 79 ASP O 1 1
6 8427 1 1 79 ASP OD1 O -1.884 -24.094 7.718 1.00 . A A . 79 ASP OD1 1 1
6 8428 1 1 79 ASP OD2 O 0.246 -24.589 7.501 1.00 . A A . 79 ASP OD2 1 1
6 8429 1 1 80 TYR C C -0.845 -18.078 3.907 1.00 . A A . 80 TYR C 1 1
6 8430 1 1 80 TYR CA C -1.340 -19.285 3.117 1.00 . A A . 80 TYR CA 1 1
6 8431 1 1 80 TYR CB C -2.507 -18.876 2.217 1.00 . A A . 80 TYR CB 1 1
6 8432 1 1 80 TYR CD1 C -2.862 -21.046 0.975 1.00 . A A . 80 TYR CD1 1 1
6 8433 1 1 80 TYR CD2 C -2.421 -19.080 -0.299 1.00 . A A . 80 TYR CD2 1 1
6 8434 1 1 80 TYR CE1 C -2.946 -21.786 -0.188 1.00 . A A . 80 TYR CE1 1 1
6 8435 1 1 80 TYR CE2 C -2.505 -19.812 -1.467 1.00 . A A . 80 TYR CE2 1 1
6 8436 1 1 80 TYR CG C -2.599 -19.682 0.941 1.00 . A A . 80 TYR CG 1 1
6 8437 1 1 80 TYR CZ C -2.767 -21.165 -1.407 1.00 . A A . 80 TYR CZ 1 1
6 8438 1 1 80 TYR H H -2.693 -20.462 4.241 1.00 . A A . 80 TYR H 1 1
6 8439 1 1 80 TYR HA H -0.534 -19.653 2.500 1.00 . A A . 80 TYR HA 1 1
6 8440 1 1 80 TYR HB2 H -3.432 -19.005 2.757 1.00 . A A . 80 TYR HB2 1 1
6 8441 1 1 80 TYR HB3 H -2.396 -17.836 1.946 1.00 . A A . 80 TYR HB3 1 1
6 8442 1 1 80 TYR HD1 H -3.002 -21.530 1.931 1.00 . A A . 80 TYR HD1 1 1
6 8443 1 1 80 TYR HD2 H -2.215 -18.020 -0.342 1.00 . A A . 80 TYR HD2 1 1
6 8444 1 1 80 TYR HE1 H -3.152 -22.846 -0.142 1.00 . A A . 80 TYR HE1 1 1
6 8445 1 1 80 TYR HE2 H -2.364 -19.326 -2.421 1.00 . A A . 80 TYR HE2 1 1
6 8446 1 1 80 TYR HH H -2.431 -21.414 -3.283 1.00 . A A . 80 TYR HH 1 1
6 8447 1 1 80 TYR N N -1.746 -20.363 4.012 1.00 . A A . 80 TYR N 1 1
6 8448 1 1 80 TYR O O -1.347 -17.782 4.992 1.00 . A A . 80 TYR O 1 1
6 8449 1 1 80 TYR OH O -2.850 -21.898 -2.568 1.00 . A A . 80 TYR OH 1 1
6 8450 1 1 81 VAL C C 0.586 -14.975 3.115 1.00 . A A . 81 VAL C 1 1
6 8451 1 1 81 VAL CA C 0.708 -16.206 4.006 1.00 . A A . 81 VAL CA 1 1
6 8452 1 1 81 VAL CB C 2.190 -16.420 4.366 1.00 . A A . 81 VAL CB 1 1
6 8453 1 1 81 VAL CG1 C 2.767 -15.171 5.015 1.00 . A A . 81 VAL CG1 1 1
6 8454 1 1 81 VAL CG2 C 2.347 -17.627 5.279 1.00 . A A . 81 VAL CG2 1 1
6 8455 1 1 81 VAL H H 0.503 -17.668 2.489 1.00 . A A . 81 VAL H 1 1
6 8456 1 1 81 VAL HA H 0.158 -16.034 4.919 1.00 . A A . 81 VAL HA 1 1
6 8457 1 1 81 VAL HB H 2.738 -16.611 3.455 1.00 . A A . 81 VAL HB 1 1
6 8458 1 1 81 VAL HG11 H 2.171 -14.314 4.739 1.00 . A A . 81 VAL HG11 1 1
6 8459 1 1 81 VAL HG12 H 2.758 -15.287 6.090 1.00 . A A . 81 VAL HG12 1 1
6 8460 1 1 81 VAL HG13 H 3.783 -15.027 4.677 1.00 . A A . 81 VAL HG13 1 1
6 8461 1 1 81 VAL HG21 H 1.378 -17.930 5.646 1.00 . A A . 81 VAL HG21 1 1
6 8462 1 1 81 VAL HG22 H 2.794 -18.440 4.727 1.00 . A A . 81 VAL HG22 1 1
6 8463 1 1 81 VAL HG23 H 2.982 -17.367 6.114 1.00 . A A . 81 VAL HG23 1 1
6 8464 1 1 81 VAL N N 0.145 -17.383 3.355 1.00 . A A . 81 VAL N 1 1
6 8465 1 1 81 VAL O O 1.356 -14.799 2.170 1.00 . A A . 81 VAL O 1 1
6 8466 1 1 82 LEU C C 0.280 -11.773 3.151 1.00 . A A . 82 LEU C 1 1
6 8467 1 1 82 LEU CA C -0.610 -12.906 2.651 1.00 . A A . 82 LEU CA 1 1
6 8468 1 1 82 LEU CB C -2.080 -12.489 2.734 1.00 . A A . 82 LEU CB 1 1
6 8469 1 1 82 LEU CD1 C -2.215 -11.108 0.646 1.00 . A A . 82 LEU CD1 1 1
6 8470 1 1 82 LEU CD2 C -3.853 -10.733 2.499 1.00 . A A . 82 LEU CD2 1 1
6 8471 1 1 82 LEU CG C -2.422 -11.117 2.153 1.00 . A A . 82 LEU CG 1 1
6 8472 1 1 82 LEU H H -0.968 -14.317 4.187 1.00 . A A . 82 LEU H 1 1
6 8473 1 1 82 LEU HA H -0.362 -13.116 1.622 1.00 . A A . 82 LEU HA 1 1
6 8474 1 1 82 LEU HB2 H -2.663 -13.227 2.204 1.00 . A A . 82 LEU HB2 1 1
6 8475 1 1 82 LEU HB3 H -2.364 -12.489 3.776 1.00 . A A . 82 LEU HB3 1 1
6 8476 1 1 82 LEU HD11 H -1.199 -11.394 0.421 1.00 . A A . 82 LEU HD11 1 1
6 8477 1 1 82 LEU HD12 H -2.403 -10.116 0.263 1.00 . A A . 82 LEU HD12 1 1
6 8478 1 1 82 LEU HD13 H -2.897 -11.807 0.185 1.00 . A A . 82 LEU HD13 1 1
6 8479 1 1 82 LEU HD21 H -4.207 -11.355 3.307 1.00 . A A . 82 LEU HD21 1 1
6 8480 1 1 82 LEU HD22 H -4.483 -10.874 1.633 1.00 . A A . 82 LEU HD22 1 1
6 8481 1 1 82 LEU HD23 H -3.885 -9.696 2.801 1.00 . A A . 82 LEU HD23 1 1
6 8482 1 1 82 LEU HG H -1.763 -10.376 2.584 1.00 . A A . 82 LEU HG 1 1
6 8483 1 1 82 LEU N N -0.387 -14.123 3.423 1.00 . A A . 82 LEU N 1 1
6 8484 1 1 82 LEU O O 0.163 -11.337 4.295 1.00 . A A . 82 LEU O 1 1
6 8485 1 1 83 ALA C C 1.690 -8.923 1.922 1.00 . A A . 83 ALA C 1 1
6 8486 1 1 83 ALA CA C 2.077 -10.215 2.635 1.00 . A A . 83 ALA CA 1 1
6 8487 1 1 83 ALA CB C 3.511 -10.596 2.299 1.00 . A A . 83 ALA CB 1 1
6 8488 1 1 83 ALA H H 1.215 -11.689 1.385 1.00 . A A . 83 ALA H 1 1
6 8489 1 1 83 ALA HA H 2.012 -10.058 3.702 1.00 . A A . 83 ALA HA 1 1
6 8490 1 1 83 ALA HB1 H 4.140 -10.420 3.159 1.00 . A A . 83 ALA HB1 1 1
6 8491 1 1 83 ALA HB2 H 3.551 -11.642 2.031 1.00 . A A . 83 ALA HB2 1 1
6 8492 1 1 83 ALA HB3 H 3.858 -9.998 1.470 1.00 . A A . 83 ALA HB3 1 1
6 8493 1 1 83 ALA N N 1.169 -11.300 2.283 1.00 . A A . 83 ALA N 1 1
6 8494 1 1 83 ALA O O 1.860 -8.797 0.709 1.00 . A A . 83 ALA O 1 1
6 8495 1 1 84 VAL C C 1.557 -5.537 2.734 1.00 . A A . 84 VAL C 1 1
6 8496 1 1 84 VAL CA C 0.759 -6.683 2.124 1.00 . A A . 84 VAL CA 1 1
6 8497 1 1 84 VAL CB C -0.742 -6.427 2.351 1.00 . A A . 84 VAL CB 1 1
6 8498 1 1 84 VAL CG1 C -1.177 -5.148 1.652 1.00 . A A . 84 VAL CG1 1 1
6 8499 1 1 84 VAL CG2 C -1.564 -7.613 1.869 1.00 . A A . 84 VAL CG2 1 1
6 8500 1 1 84 VAL H H 1.059 -8.125 3.643 1.00 . A A . 84 VAL H 1 1
6 8501 1 1 84 VAL HA H 0.942 -6.709 1.059 1.00 . A A . 84 VAL HA 1 1
6 8502 1 1 84 VAL HB H -0.910 -6.306 3.411 1.00 . A A . 84 VAL HB 1 1
6 8503 1 1 84 VAL HG11 H -2.153 -5.292 1.212 1.00 . A A . 84 VAL HG11 1 1
6 8504 1 1 84 VAL HG12 H -1.221 -4.341 2.369 1.00 . A A . 84 VAL HG12 1 1
6 8505 1 1 84 VAL HG13 H -0.467 -4.902 0.876 1.00 . A A . 84 VAL HG13 1 1
6 8506 1 1 84 VAL HG21 H -2.486 -7.259 1.432 1.00 . A A . 84 VAL HG21 1 1
6 8507 1 1 84 VAL HG22 H -1.001 -8.163 1.130 1.00 . A A . 84 VAL HG22 1 1
6 8508 1 1 84 VAL HG23 H -1.788 -8.260 2.705 1.00 . A A . 84 VAL HG23 1 1
6 8509 1 1 84 VAL N N 1.169 -7.966 2.683 1.00 . A A . 84 VAL N 1 1
6 8510 1 1 84 VAL O O 1.470 -5.274 3.934 1.00 . A A . 84 VAL O 1 1
6 8511 1 1 85 LYS C C 2.509 -2.405 1.971 1.00 . A A . 85 LYS C 1 1
6 8512 1 1 85 LYS CA C 3.150 -3.735 2.357 1.00 . A A . 85 LYS CA 1 1
6 8513 1 1 85 LYS CB C 4.558 -3.826 1.764 1.00 . A A . 85 LYS CB 1 1
6 8514 1 1 85 LYS CD C 6.900 -4.701 2.006 1.00 . A A . 85 LYS CD 1 1
6 8515 1 1 85 LYS CE C 7.636 -3.540 2.656 1.00 . A A . 85 LYS CE 1 1
6 8516 1 1 85 LYS CG C 5.465 -4.797 2.499 1.00 . A A . 85 LYS CG 1 1
6 8517 1 1 85 LYS H H 2.363 -5.112 0.955 1.00 . A A . 85 LYS H 1 1
6 8518 1 1 85 LYS HA H 3.217 -3.789 3.432 1.00 . A A . 85 LYS HA 1 1
6 8519 1 1 85 LYS HB2 H 4.482 -4.145 0.735 1.00 . A A . 85 LYS HB2 1 1
6 8520 1 1 85 LYS HB3 H 5.013 -2.846 1.795 1.00 . A A . 85 LYS HB3 1 1
6 8521 1 1 85 LYS HD2 H 7.415 -5.619 2.246 1.00 . A A . 85 LYS HD2 1 1
6 8522 1 1 85 LYS HD3 H 6.894 -4.559 0.935 1.00 . A A . 85 LYS HD3 1 1
6 8523 1 1 85 LYS HE2 H 7.387 -2.632 2.128 1.00 . A A . 85 LYS HE2 1 1
6 8524 1 1 85 LYS HE3 H 7.316 -3.458 3.684 1.00 . A A . 85 LYS HE3 1 1
6 8525 1 1 85 LYS HG2 H 5.443 -4.568 3.554 1.00 . A A . 85 LYS HG2 1 1
6 8526 1 1 85 LYS HG3 H 5.105 -5.803 2.340 1.00 . A A . 85 LYS HG3 1 1
6 8527 1 1 85 LYS HZ1 H 9.443 -4.125 3.526 1.00 . A A . 85 LYS HZ1 1 1
6 8528 1 1 85 LYS HZ2 H 9.587 -2.820 2.458 1.00 . A A . 85 LYS HZ2 1 1
6 8529 1 1 85 LYS HZ3 H 9.371 -4.386 1.856 1.00 . A A . 85 LYS HZ3 1 1
6 8530 1 1 85 LYS N N 2.336 -4.855 1.901 1.00 . A A . 85 LYS N 1 1
6 8531 1 1 85 LYS NZ N 9.113 -3.731 2.622 1.00 . A A . 85 LYS NZ 1 1
6 8532 1 1 85 LYS O O 1.737 -2.332 1.015 1.00 . A A . 85 LYS O 1 1
6 8533 1 1 86 TRP C C 3.404 1.014 2.411 1.00 . A A . 86 TRP C 1 1
6 8534 1 1 86 TRP CA C 2.294 -0.030 2.453 1.00 . A A . 86 TRP CA 1 1
6 8535 1 1 86 TRP CB C 1.265 0.346 3.521 1.00 . A A . 86 TRP CB 1 1
6 8536 1 1 86 TRP CD1 C 1.037 2.728 4.439 1.00 . A A . 86 TRP CD1 1 1
6 8537 1 1 86 TRP CD2 C 0.183 2.446 2.388 1.00 . A A . 86 TRP CD2 1 1
6 8538 1 1 86 TRP CE2 C -0.005 3.788 2.773 1.00 . A A . 86 TRP CE2 1 1
6 8539 1 1 86 TRP CE3 C -0.273 2.035 1.132 1.00 . A A . 86 TRP CE3 1 1
6 8540 1 1 86 TRP CG C 0.852 1.786 3.468 1.00 . A A . 86 TRP CG 1 1
6 8541 1 1 86 TRP CH2 C -1.068 4.288 0.723 1.00 . A A . 86 TRP CH2 1 1
6 8542 1 1 86 TRP CZ2 C -0.631 4.718 1.947 1.00 . A A . 86 TRP CZ2 1 1
6 8543 1 1 86 TRP CZ3 C -0.894 2.959 0.314 1.00 . A A . 86 TRP CZ3 1 1
6 8544 1 1 86 TRP H H 3.457 -1.479 3.468 1.00 . A A . 86 TRP H 1 1
6 8545 1 1 86 TRP HA H 1.805 -0.059 1.490 1.00 . A A . 86 TRP HA 1 1
6 8546 1 1 86 TRP HB2 H 0.380 -0.260 3.389 1.00 . A A . 86 TRP HB2 1 1
6 8547 1 1 86 TRP HB3 H 1.685 0.154 4.498 1.00 . A A . 86 TRP HB3 1 1
6 8548 1 1 86 TRP HD1 H 1.517 2.537 5.387 1.00 . A A . 86 TRP HD1 1 1
6 8549 1 1 86 TRP HE1 H 0.536 4.765 4.549 1.00 . A A . 86 TRP HE1 1 1
6 8550 1 1 86 TRP HE3 H -0.148 1.015 0.799 1.00 . A A . 86 TRP HE3 1 1
6 8551 1 1 86 TRP HH2 H -1.559 4.975 0.052 1.00 . A A . 86 TRP HH2 1 1
6 8552 1 1 86 TRP HZ2 H -0.772 5.746 2.247 1.00 . A A . 86 TRP HZ2 1 1
6 8553 1 1 86 TRP HZ3 H -1.254 2.660 -0.659 1.00 . A A . 86 TRP HZ3 1 1
6 8554 1 1 86 TRP N N 2.836 -1.358 2.719 1.00 . A A . 86 TRP N 1 1
6 8555 1 1 86 TRP NE1 N 0.523 3.934 4.028 1.00 . A A . 86 TRP NE1 1 1
6 8556 1 1 86 TRP O O 3.696 1.665 3.413 1.00 . A A . 86 TRP O 1 1
6 8557 1 1 87 GLY C C 6.228 1.899 2.069 1.00 . A A . 87 GLY C 1 1
6 8558 1 1 87 GLY CA C 5.093 2.134 1.092 1.00 . A A . 87 GLY CA 1 1
6 8559 1 1 87 GLY H H 3.747 0.621 0.478 1.00 . A A . 87 GLY H 1 1
6 8560 1 1 87 GLY HA2 H 5.480 2.073 0.086 1.00 . A A . 87 GLY HA2 1 1
6 8561 1 1 87 GLY HA3 H 4.694 3.125 1.254 1.00 . A A . 87 GLY HA3 1 1
6 8562 1 1 87 GLY N N 4.021 1.168 1.243 1.00 . A A . 87 GLY N 1 1
6 8563 1 1 87 GLY O O 6.395 2.651 3.029 1.00 . A A . 87 GLY O 1 1
6 8564 1 1 88 GLU C C 7.654 0.227 4.114 1.00 . A A . 88 GLU C 1 1
6 8565 1 1 88 GLU CA C 8.132 0.517 2.694 1.00 . A A . 88 GLU CA 1 1
6 8566 1 1 88 GLU CB C 9.150 1.659 2.709 1.00 . A A . 88 GLU CB 1 1
6 8567 1 1 88 GLU CD C 11.350 2.352 1.680 1.00 . A A . 88 GLU CD 1 1
6 8568 1 1 88 GLU CG C 9.978 1.754 1.439 1.00 . A A . 88 GLU CG 1 1
6 8569 1 1 88 GLU H H 6.824 0.288 1.044 1.00 . A A . 88 GLU H 1 1
6 8570 1 1 88 GLU HA H 8.605 -0.369 2.298 1.00 . A A . 88 GLU HA 1 1
6 8571 1 1 88 GLU HB2 H 8.623 2.593 2.842 1.00 . A A . 88 GLU HB2 1 1
6 8572 1 1 88 GLU HB3 H 9.822 1.514 3.542 1.00 . A A . 88 GLU HB3 1 1
6 8573 1 1 88 GLU HG2 H 10.102 0.762 1.031 1.00 . A A . 88 GLU HG2 1 1
6 8574 1 1 88 GLU HG3 H 9.452 2.372 0.727 1.00 . A A . 88 GLU HG3 1 1
6 8575 1 1 88 GLU N N 7.009 0.850 1.826 1.00 . A A . 88 GLU N 1 1
6 8576 1 1 88 GLU O O 8.293 0.625 5.087 1.00 . A A . 88 GLU O 1 1
6 8577 1 1 88 GLU OE1 O 11.935 2.082 2.750 1.00 . A A . 88 GLU OE1 1 1
6 8578 1 1 88 GLU OE2 O 11.839 3.091 0.800 1.00 . A A . 88 GLU OE2 1 1
6 8579 1 1 89 GLU C C 5.061 -2.036 5.420 1.00 . A A . 89 GLU C 1 1
6 8580 1 1 89 GLU CA C 5.963 -0.810 5.523 1.00 . A A . 89 GLU CA 1 1
6 8581 1 1 89 GLU CB C 5.172 0.372 6.088 1.00 . A A . 89 GLU CB 1 1
6 8582 1 1 89 GLU CD C 5.371 2.500 7.436 1.00 . A A . 89 GLU CD 1 1
6 8583 1 1 89 GLU CG C 6.038 1.571 6.440 1.00 . A A . 89 GLU CG 1 1
6 8584 1 1 89 GLU H H 6.063 -0.758 3.409 1.00 . A A . 89 GLU H 1 1
6 8585 1 1 89 GLU HA H 6.781 -1.035 6.191 1.00 . A A . 89 GLU HA 1 1
6 8586 1 1 89 GLU HB2 H 4.442 0.684 5.356 1.00 . A A . 89 GLU HB2 1 1
6 8587 1 1 89 GLU HB3 H 4.658 0.052 6.982 1.00 . A A . 89 GLU HB3 1 1
6 8588 1 1 89 GLU HG2 H 6.965 1.217 6.866 1.00 . A A . 89 GLU HG2 1 1
6 8589 1 1 89 GLU HG3 H 6.247 2.125 5.537 1.00 . A A . 89 GLU HG3 1 1
6 8590 1 1 89 GLU N N 6.527 -0.468 4.223 1.00 . A A . 89 GLU N 1 1
6 8591 1 1 89 GLU O O 4.822 -2.555 4.329 1.00 . A A . 89 GLU O 1 1
6 8592 1 1 89 GLU OE1 O 4.154 2.742 7.299 1.00 . A A . 89 GLU OE1 1 1
6 8593 1 1 89 GLU OE2 O 6.068 2.984 8.352 1.00 . A A . 89 GLU OE2 1 1
6 8594 1 1 90 HIS C C 2.405 -3.351 7.372 1.00 . A A . 90 HIS C 1 1
6 8595 1 1 90 HIS CA C 3.686 -3.660 6.603 1.00 . A A . 90 HIS CA 1 1
6 8596 1 1 90 HIS CB C 4.407 -4.845 7.247 1.00 . A A . 90 HIS CB 1 1
6 8597 1 1 90 HIS CD2 C 6.405 -5.148 5.621 1.00 . A A . 90 HIS CD2 1 1
6 8598 1 1 90 HIS CE1 C 6.107 -7.266 5.138 1.00 . A A . 90 HIS CE1 1 1
6 8599 1 1 90 HIS CG C 5.319 -5.573 6.307 1.00 . A A . 90 HIS CG 1 1
6 8600 1 1 90 HIS H H 4.789 -2.039 7.401 1.00 . A A . 90 HIS H 1 1
6 8601 1 1 90 HIS HA H 3.428 -3.916 5.587 1.00 . A A . 90 HIS HA 1 1
6 8602 1 1 90 HIS HB2 H 5.001 -4.490 8.076 1.00 . A A . 90 HIS HB2 1 1
6 8603 1 1 90 HIS HB3 H 3.674 -5.550 7.611 1.00 . A A . 90 HIS HB3 1 1
6 8604 1 1 90 HIS HD1 H 4.455 -7.495 6.321 1.00 . A A . 90 HIS HD1 1 1
6 8605 1 1 90 HIS HD2 H 6.824 -4.152 5.635 1.00 . A A . 90 HIS HD2 1 1
6 8606 1 1 90 HIS HE1 H 6.233 -8.250 4.712 1.00 . A A . 90 HIS HE1 1 1
6 8607 1 1 90 HIS N N 4.562 -2.495 6.564 1.00 . A A . 90 HIS N 1 1
6 8608 1 1 90 HIS ND1 N 5.158 -6.904 5.982 1.00 . A A . 90 HIS ND1 1 1
6 8609 1 1 90 HIS NE2 N 6.877 -6.219 4.902 1.00 . A A . 90 HIS NE2 1 1
6 8610 1 1 90 HIS O O 2.435 -3.131 8.583 1.00 . A A . 90 HIS O 1 1
6 8611 1 1 91 ILE C C -0.182 -3.839 8.572 1.00 . A A . 91 ILE C 1 1
6 8612 1 1 91 ILE CA C -0.008 -3.054 7.276 1.00 . A A . 91 ILE CA 1 1
6 8613 1 1 91 ILE CB C -1.171 -3.390 6.325 1.00 . A A . 91 ILE CB 1 1
6 8614 1 1 91 ILE CD1 C -2.511 -5.372 5.457 1.00 . A A . 91 ILE CD1 1 1
6 8615 1 1 91 ILE CG1 C -1.193 -4.889 6.021 1.00 . A A . 91 ILE CG1 1 1
6 8616 1 1 91 ILE CG2 C -1.053 -2.585 5.039 1.00 . A A . 91 ILE CG2 1 1
6 8617 1 1 91 ILE H H 1.324 -3.519 5.699 1.00 . A A . 91 ILE H 1 1
6 8618 1 1 91 ILE HA H -0.046 -1.997 7.500 1.00 . A A . 91 ILE HA 1 1
6 8619 1 1 91 ILE HB H -2.095 -3.115 6.810 1.00 . A A . 91 ILE HB 1 1
6 8620 1 1 91 ILE HD11 H -3.273 -5.311 6.221 1.00 . A A . 91 ILE HD11 1 1
6 8621 1 1 91 ILE HD12 H -2.793 -4.753 4.618 1.00 . A A . 91 ILE HD12 1 1
6 8622 1 1 91 ILE HD13 H -2.410 -6.397 5.132 1.00 . A A . 91 ILE HD13 1 1
6 8623 1 1 91 ILE HG12 H -0.422 -5.116 5.301 1.00 . A A . 91 ILE HG12 1 1
6 8624 1 1 91 ILE HG13 H -1.000 -5.436 6.932 1.00 . A A . 91 ILE HG13 1 1
6 8625 1 1 91 ILE HG21 H -0.039 -2.640 4.671 1.00 . A A . 91 ILE HG21 1 1
6 8626 1 1 91 ILE HG22 H -1.726 -2.990 4.298 1.00 . A A . 91 ILE HG22 1 1
6 8627 1 1 91 ILE HG23 H -1.310 -1.555 5.234 1.00 . A A . 91 ILE HG23 1 1
6 8628 1 1 91 ILE N N 1.283 -3.335 6.660 1.00 . A A . 91 ILE N 1 1
6 8629 1 1 91 ILE O O 0.365 -4.928 8.745 1.00 . A A . 91 ILE O 1 1
6 8630 1 1 92 PRO C C -2.111 -5.146 10.671 1.00 . A A . 92 PRO C 1 1
6 8631 1 1 92 PRO CA C -1.231 -3.907 10.800 1.00 . A A . 92 PRO CA 1 1
6 8632 1 1 92 PRO CB C -1.960 -2.813 11.585 1.00 . A A . 92 PRO CB 1 1
6 8633 1 1 92 PRO CD C -1.647 -1.979 9.366 1.00 . A A . 92 PRO CD 1 1
6 8634 1 1 92 PRO CG C -2.585 -1.952 10.542 1.00 . A A . 92 PRO CG 1 1
6 8635 1 1 92 PRO HA H -0.315 -4.169 11.310 1.00 . A A . 92 PRO HA 1 1
6 8636 1 1 92 PRO HB2 H -2.705 -3.262 12.226 1.00 . A A . 92 PRO HB2 1 1
6 8637 1 1 92 PRO HB3 H -1.250 -2.259 12.181 1.00 . A A . 92 PRO HB3 1 1
6 8638 1 1 92 PRO HD2 H -2.202 -1.932 8.441 1.00 . A A . 92 PRO HD2 1 1
6 8639 1 1 92 PRO HD3 H -0.942 -1.163 9.427 1.00 . A A . 92 PRO HD3 1 1
6 8640 1 1 92 PRO HG2 H -3.547 -2.352 10.263 1.00 . A A . 92 PRO HG2 1 1
6 8641 1 1 92 PRO HG3 H -2.690 -0.943 10.914 1.00 . A A . 92 PRO HG3 1 1
6 8642 1 1 92 PRO N N -0.964 -3.275 9.505 1.00 . A A . 92 PRO N 1 1
6 8643 1 1 92 PRO O O -3.333 -5.043 10.571 1.00 . A A . 92 PRO O 1 1
6 8644 1 1 93 GLY C C -1.490 -8.595 9.728 1.00 . A A . 93 GLY C 1 1
6 8645 1 1 93 GLY CA C -2.222 -7.558 10.557 1.00 . A A . 93 GLY CA 1 1
6 8646 1 1 93 GLY H H -0.504 -6.337 10.757 1.00 . A A . 93 GLY H 1 1
6 8647 1 1 93 GLY HA2 H -2.393 -7.958 11.546 1.00 . A A . 93 GLY HA2 1 1
6 8648 1 1 93 GLY HA3 H -3.176 -7.352 10.094 1.00 . A A . 93 GLY HA3 1 1
6 8649 1 1 93 GLY N N -1.481 -6.317 10.674 1.00 . A A . 93 GLY N 1 1
6 8650 1 1 93 GLY O O -1.838 -9.776 9.750 1.00 . A A . 93 GLY O 1 1
6 8651 1 1 94 SER C C 1.606 -9.452 8.839 1.00 . A A . 94 SER C 1 1
6 8652 1 1 94 SER CA C 0.306 -9.051 8.149 1.00 . A A . 94 SER CA 1 1
6 8653 1 1 94 SER CB C 0.611 -8.385 6.807 1.00 . A A . 94 SER CB 1 1
6 8654 1 1 94 SER H H -0.246 -7.200 9.019 1.00 . A A . 94 SER H 1 1
6 8655 1 1 94 SER HA H -0.284 -9.938 7.975 1.00 . A A . 94 SER HA 1 1
6 8656 1 1 94 SER HB2 H -0.182 -8.606 6.109 1.00 . A A . 94 SER HB2 1 1
6 8657 1 1 94 SER HB3 H 0.681 -7.316 6.946 1.00 . A A . 94 SER HB3 1 1
6 8658 1 1 94 SER HG H 2.541 -8.246 6.498 1.00 . A A . 94 SER HG 1 1
6 8659 1 1 94 SER N N -0.474 -8.153 8.994 1.00 . A A . 94 SER N 1 1
6 8660 1 1 94 SER O O 2.152 -8.720 9.665 1.00 . A A . 94 SER O 1 1
6 8661 1 1 94 SER OG O 1.836 -8.856 6.270 1.00 . A A . 94 SER OG 1 1
6 8662 1 1 95 PRO C C 0.172 -12.122 8.032 1.00 . A A . 95 PRO C 1 1
6 8663 1 1 95 PRO CA C 1.474 -11.523 7.511 1.00 . A A . 95 PRO CA 1 1
6 8664 1 1 95 PRO CB C 2.515 -12.623 7.286 1.00 . A A . 95 PRO CB 1 1
6 8665 1 1 95 PRO CD C 3.356 -11.224 9.032 1.00 . A A . 95 PRO CD 1 1
6 8666 1 1 95 PRO CG C 3.320 -12.644 8.539 1.00 . A A . 95 PRO CG 1 1
6 8667 1 1 95 PRO HA H 1.285 -11.008 6.580 1.00 . A A . 95 PRO HA 1 1
6 8668 1 1 95 PRO HB2 H 2.016 -13.567 7.120 1.00 . A A . 95 PRO HB2 1 1
6 8669 1 1 95 PRO HB3 H 3.125 -12.376 6.430 1.00 . A A . 95 PRO HB3 1 1
6 8670 1 1 95 PRO HD2 H 3.355 -11.199 10.112 1.00 . A A . 95 PRO HD2 1 1
6 8671 1 1 95 PRO HD3 H 4.223 -10.711 8.642 1.00 . A A . 95 PRO HD3 1 1
6 8672 1 1 95 PRO HG2 H 2.847 -13.283 9.269 1.00 . A A . 95 PRO HG2 1 1
6 8673 1 1 95 PRO HG3 H 4.320 -12.992 8.327 1.00 . A A . 95 PRO HG3 1 1
6 8674 1 1 95 PRO N N 2.115 -10.644 8.492 1.00 . A A . 95 PRO N 1 1
6 8675 1 1 95 PRO O O 0.108 -12.605 9.163 1.00 . A A . 95 PRO O 1 1
6 8676 1 1 96 PHE C C -2.165 -14.149 7.509 1.00 . A A . 96 PHE C 1 1
6 8677 1 1 96 PHE CA C -2.166 -12.625 7.579 1.00 . A A . 96 PHE CA 1 1
6 8678 1 1 96 PHE CB C -3.259 -12.063 6.667 1.00 . A A . 96 PHE CB 1 1
6 8679 1 1 96 PHE CD1 C -2.920 -9.579 6.787 1.00 . A A . 96 PHE CD1 1 1
6 8680 1 1 96 PHE CD2 C -4.930 -10.494 7.686 1.00 . A A . 96 PHE CD2 1 1
6 8681 1 1 96 PHE CE1 C -3.335 -8.310 7.143 1.00 . A A . 96 PHE CE1 1 1
6 8682 1 1 96 PHE CE2 C -5.351 -9.226 8.045 1.00 . A A . 96 PHE CE2 1 1
6 8683 1 1 96 PHE CG C -3.712 -10.684 7.055 1.00 . A A . 96 PHE CG 1 1
6 8684 1 1 96 PHE CZ C -4.552 -8.133 7.772 1.00 . A A . 96 PHE CZ 1 1
6 8685 1 1 96 PHE H H -0.751 -11.688 6.312 1.00 . A A . 96 PHE H 1 1
6 8686 1 1 96 PHE HA H -2.366 -12.323 8.595 1.00 . A A . 96 PHE HA 1 1
6 8687 1 1 96 PHE HB2 H -2.884 -12.016 5.655 1.00 . A A . 96 PHE HB2 1 1
6 8688 1 1 96 PHE HB3 H -4.116 -12.717 6.699 1.00 . A A . 96 PHE HB3 1 1
6 8689 1 1 96 PHE HD1 H -1.969 -9.715 6.294 1.00 . A A . 96 PHE HD1 1 1
6 8690 1 1 96 PHE HD2 H -5.556 -11.349 7.900 1.00 . A A . 96 PHE HD2 1 1
6 8691 1 1 96 PHE HE1 H -2.709 -7.457 6.928 1.00 . A A . 96 PHE HE1 1 1
6 8692 1 1 96 PHE HE2 H -6.303 -9.092 8.536 1.00 . A A . 96 PHE HE2 1 1
6 8693 1 1 96 PHE HZ H -4.878 -7.143 8.052 1.00 . A A . 96 PHE HZ 1 1
6 8694 1 1 96 PHE N N -0.865 -12.086 7.201 1.00 . A A . 96 PHE N 1 1
6 8695 1 1 96 PHE O O -1.426 -14.746 6.725 1.00 . A A . 96 PHE O 1 1
6 8696 1 1 97 HIS C C -4.335 -16.709 7.626 1.00 . A A . 97 HIS C 1 1
6 8697 1 1 97 HIS CA C -3.092 -16.229 8.370 1.00 . A A . 97 HIS CA 1 1
6 8698 1 1 97 HIS CB C -3.125 -16.726 9.816 1.00 . A A . 97 HIS CB 1 1
6 8699 1 1 97 HIS CD2 C -2.978 -19.225 9.136 1.00 . A A . 97 HIS CD2 1 1
6 8700 1 1 97 HIS CE1 C -4.093 -20.081 10.818 1.00 . A A . 97 HIS CE1 1 1
6 8701 1 1 97 HIS CG C -3.356 -18.201 9.937 1.00 . A A . 97 HIS CG 1 1
6 8702 1 1 97 HIS H H -3.560 -14.244 8.938 1.00 . A A . 97 HIS H 1 1
6 8703 1 1 97 HIS HA H -2.218 -16.630 7.881 1.00 . A A . 97 HIS HA 1 1
6 8704 1 1 97 HIS HB2 H -2.182 -16.498 10.289 1.00 . A A . 97 HIS HB2 1 1
6 8705 1 1 97 HIS HB3 H -3.920 -16.221 10.345 1.00 . A A . 97 HIS HB3 1 1
6 8706 1 1 97 HIS HD1 H -4.457 -18.287 11.731 1.00 . A A . 97 HIS HD1 1 1
6 8707 1 1 97 HIS HD2 H -2.411 -19.147 8.219 1.00 . A A . 97 HIS HD2 1 1
6 8708 1 1 97 HIS HE1 H -4.571 -20.786 11.481 1.00 . A A . 97 HIS HE1 1 1
6 8709 1 1 97 HIS N N -2.997 -14.774 8.337 1.00 . A A . 97 HIS N 1 1
6 8710 1 1 97 HIS ND1 N -4.053 -18.771 10.981 1.00 . A A . 97 HIS ND1 1 1
6 8711 1 1 97 HIS NE2 N -3.448 -20.382 9.706 1.00 . A A . 97 HIS NE2 1 1
6 8712 1 1 97 HIS O O -5.447 -16.649 8.151 1.00 . A A . 97 HIS O 1 1
6 8713 1 1 98 VAL C C -5.227 -19.197 5.496 1.00 . A A . 98 VAL C 1 1
6 8714 1 1 98 VAL CA C -5.243 -17.675 5.584 1.00 . A A . 98 VAL CA 1 1
6 8715 1 1 98 VAL CB C -5.192 -17.089 4.161 1.00 . A A . 98 VAL CB 1 1
6 8716 1 1 98 VAL CG1 C -6.303 -17.674 3.302 1.00 . A A . 98 VAL CG1 1 1
6 8717 1 1 98 VAL CG2 C -5.286 -15.571 4.207 1.00 . A A . 98 VAL CG2 1 1
6 8718 1 1 98 VAL H H -3.229 -17.206 6.037 1.00 . A A . 98 VAL H 1 1
6 8719 1 1 98 VAL HA H -6.166 -17.360 6.048 1.00 . A A . 98 VAL HA 1 1
6 8720 1 1 98 VAL HB H -4.245 -17.356 3.716 1.00 . A A . 98 VAL HB 1 1
6 8721 1 1 98 VAL HG11 H -5.889 -18.021 2.367 1.00 . A A . 98 VAL HG11 1 1
6 8722 1 1 98 VAL HG12 H -6.763 -18.501 3.823 1.00 . A A . 98 VAL HG12 1 1
6 8723 1 1 98 VAL HG13 H -7.045 -16.914 3.107 1.00 . A A . 98 VAL HG13 1 1
6 8724 1 1 98 VAL HG21 H -6.124 -15.280 4.822 1.00 . A A . 98 VAL HG21 1 1
6 8725 1 1 98 VAL HG22 H -4.375 -15.167 4.624 1.00 . A A . 98 VAL HG22 1 1
6 8726 1 1 98 VAL HG23 H -5.424 -15.188 3.206 1.00 . A A . 98 VAL HG23 1 1
6 8727 1 1 98 VAL N N -4.138 -17.184 6.400 1.00 . A A . 98 VAL N 1 1
6 8728 1 1 98 VAL O O -4.238 -19.796 5.072 1.00 . A A . 98 VAL O 1 1
6 8729 1 1 99 THR C C -7.415 -21.723 4.781 1.00 . A A . 99 THR C 1 1
6 8730 1 1 99 THR CA C -6.444 -21.272 5.866 1.00 . A A . 99 THR CA 1 1
6 8731 1 1 99 THR CB C -6.915 -21.829 7.223 1.00 . A A . 99 THR CB 1 1
6 8732 1 1 99 THR CG2 C -7.027 -23.345 7.176 1.00 . A A . 99 THR CG2 1 1
6 8733 1 1 99 THR H H -7.085 -19.287 6.227 1.00 . A A . 99 THR H 1 1
6 8734 1 1 99 THR HA H -5.466 -21.678 5.653 1.00 . A A . 99 THR HA 1 1
6 8735 1 1 99 THR HB H -7.889 -21.417 7.446 1.00 . A A . 99 THR HB 1 1
6 8736 1 1 99 THR HG1 H -5.329 -22.127 8.359 1.00 . A A . 99 THR HG1 1 1
6 8737 1 1 99 THR HG21 H -6.592 -23.766 8.070 1.00 . A A . 99 THR HG21 1 1
6 8738 1 1 99 THR HG22 H -6.500 -23.718 6.310 1.00 . A A . 99 THR HG22 1 1
6 8739 1 1 99 THR HG23 H -8.067 -23.627 7.114 1.00 . A A . 99 THR HG23 1 1
6 8740 1 1 99 THR N N -6.331 -19.819 5.899 1.00 . A A . 99 THR N 1 1
6 8741 1 1 99 THR O O -8.552 -21.256 4.718 1.00 . A A . 99 THR O 1 1
6 8742 1 1 99 THR OG1 O -5.998 -21.445 8.255 1.00 . A A . 99 THR OG1 1 1
6 8743 1 1 100 VAL C C -8.415 -24.487 3.223 1.00 . A A . 100 VAL C 1 1
6 8744 1 1 100 VAL CA C -7.788 -23.150 2.845 1.00 . A A . 100 VAL CA 1 1
6 8745 1 1 100 VAL CB C -6.974 -23.325 1.549 1.00 . A A . 100 VAL CB 1 1
6 8746 1 1 100 VAL CG1 C -7.882 -23.727 0.397 1.00 . A A . 100 VAL CG1 1 1
6 8747 1 1 100 VAL CG2 C -6.214 -22.049 1.220 1.00 . A A . 100 VAL CG2 1 1
6 8748 1 1 100 VAL H H -6.043 -22.968 4.029 1.00 . A A . 100 VAL H 1 1
6 8749 1 1 100 VAL HA H -8.575 -22.434 2.657 1.00 . A A . 100 VAL HA 1 1
6 8750 1 1 100 VAL HB H -6.255 -24.117 1.704 1.00 . A A . 100 VAL HB 1 1
6 8751 1 1 100 VAL HG11 H -8.350 -22.845 -0.015 1.00 . A A . 100 VAL HG11 1 1
6 8752 1 1 100 VAL HG12 H -7.299 -24.218 -0.368 1.00 . A A . 100 VAL HG12 1 1
6 8753 1 1 100 VAL HG13 H -8.644 -24.402 0.759 1.00 . A A . 100 VAL HG13 1 1
6 8754 1 1 100 VAL HG21 H -6.051 -21.484 2.126 1.00 . A A . 100 VAL HG21 1 1
6 8755 1 1 100 VAL HG22 H -5.264 -22.301 0.775 1.00 . A A . 100 VAL HG22 1 1
6 8756 1 1 100 VAL HG23 H -6.791 -21.455 0.525 1.00 . A A . 100 VAL HG23 1 1
6 8757 1 1 100 VAL N N -6.959 -22.634 3.927 1.00 . A A . 100 VAL N 1 1
6 8758 1 1 100 VAL O O -7.756 -25.384 3.750 1.00 . A A . 100 VAL O 1 1
6 8759 1 1 101 PRO C C -10.052 -27.018 2.355 1.00 . A A . 101 PRO C 1 1
6 8760 1 1 101 PRO CA C -10.466 -25.853 3.248 1.00 . A A . 101 PRO CA 1 1
6 8761 1 1 101 PRO CB C -11.920 -25.460 2.974 1.00 . A A . 101 PRO CB 1 1
6 8762 1 1 101 PRO CD C -10.568 -23.601 2.318 1.00 . A A . 101 PRO CD 1 1
6 8763 1 1 101 PRO CG C -11.832 -24.346 1.988 1.00 . A A . 101 PRO CG 1 1
6 8764 1 1 101 PRO HA H -10.358 -26.138 4.284 1.00 . A A . 101 PRO HA 1 1
6 8765 1 1 101 PRO HB2 H -12.454 -26.307 2.567 1.00 . A A . 101 PRO HB2 1 1
6 8766 1 1 101 PRO HB3 H -12.389 -25.139 3.891 1.00 . A A . 101 PRO HB3 1 1
6 8767 1 1 101 PRO HD2 H -10.109 -23.219 1.418 1.00 . A A . 101 PRO HD2 1 1
6 8768 1 1 101 PRO HD3 H -10.774 -22.796 3.009 1.00 . A A . 101 PRO HD3 1 1
6 8769 1 1 101 PRO HG2 H -11.781 -24.745 0.987 1.00 . A A . 101 PRO HG2 1 1
6 8770 1 1 101 PRO HG3 H -12.688 -23.696 2.092 1.00 . A A . 101 PRO HG3 1 1
6 8771 1 1 101 PRO N N -9.720 -24.627 2.946 1.00 . A A . 101 PRO N 1 1
6 8772 1 1 101 PRO O O -9.988 -26.884 1.133 1.00 . A A . 101 PRO O 1 1
7 8773 1 1 1 GLY C C 20.209 10.872 -4.159 1.00 . A A . 1 GLY C 1 1
7 8774 1 1 1 GLY CA C 21.179 11.352 -5.220 1.00 . A A . 1 GLY CA 1 1
7 8775 1 1 1 GLY H1 H 23.134 10.808 -5.826 1.00 . A A . 1 GLY H1 1 1
7 8776 1 1 1 GLY HA2 H 21.281 12.425 -5.141 1.00 . A A . 1 GLY HA2 1 1
7 8777 1 1 1 GLY HA3 H 20.779 11.109 -6.193 1.00 . A A . 1 GLY HA3 1 1
7 8778 1 1 1 GLY N N 22.491 10.746 -5.088 1.00 . A A . 1 GLY N 1 1
7 8779 1 1 1 GLY O O 20.311 9.742 -3.681 1.00 . A A . 1 GLY O 1 1
7 8780 1 1 2 SER C C 16.869 11.402 -3.360 1.00 . A A . 2 SER C 1 1
7 8781 1 1 2 SER CA C 18.277 11.391 -2.773 1.00 . A A . 2 SER CA 1 1
7 8782 1 1 2 SER CB C 18.360 12.371 -1.601 1.00 . A A . 2 SER CB 1 1
7 8783 1 1 2 SER H H 19.237 12.618 -4.207 1.00 . A A . 2 SER H 1 1
7 8784 1 1 2 SER HA H 18.498 10.397 -2.416 1.00 . A A . 2 SER HA 1 1
7 8785 1 1 2 SER HB2 H 17.868 11.942 -0.741 1.00 . A A . 2 SER HB2 1 1
7 8786 1 1 2 SER HB3 H 19.398 12.559 -1.365 1.00 . A A . 2 SER HB3 1 1
7 8787 1 1 2 SER HG H 18.029 14.279 -1.307 1.00 . A A . 2 SER HG 1 1
7 8788 1 1 2 SER N N 19.266 11.732 -3.788 1.00 . A A . 2 SER N 1 1
7 8789 1 1 2 SER O O 16.654 11.873 -4.478 1.00 . A A . 2 SER O 1 1
7 8790 1 1 2 SER OG O 17.733 13.601 -1.919 1.00 . A A . 2 SER OG 1 1
7 8791 1 1 3 SER C C 13.648 11.750 -2.206 1.00 . A A . 3 SER C 1 1
7 8792 1 1 3 SER CA C 14.525 10.825 -3.045 1.00 . A A . 3 SER CA 1 1
7 8793 1 1 3 SER CB C 13.998 9.391 -2.964 1.00 . A A . 3 SER CB 1 1
7 8794 1 1 3 SER H H 16.147 10.520 -1.718 1.00 . A A . 3 SER H 1 1
7 8795 1 1 3 SER HA H 14.494 11.154 -4.073 1.00 . A A . 3 SER HA 1 1
7 8796 1 1 3 SER HB2 H 12.960 9.375 -3.261 1.00 . A A . 3 SER HB2 1 1
7 8797 1 1 3 SER HB3 H 14.572 8.762 -3.629 1.00 . A A . 3 SER HB3 1 1
7 8798 1 1 3 SER HG H 13.482 9.338 -1.075 1.00 . A A . 3 SER HG 1 1
7 8799 1 1 3 SER N N 15.913 10.880 -2.599 1.00 . A A . 3 SER N 1 1
7 8800 1 1 3 SER O O 13.928 11.992 -1.032 1.00 . A A . 3 SER O 1 1
7 8801 1 1 3 SER OG O 14.104 8.882 -1.646 1.00 . A A . 3 SER OG 1 1
7 8802 1 1 4 GLY C C 10.795 12.422 -1.127 1.00 . A A . 4 GLY C 1 1
7 8803 1 1 4 GLY CA C 11.683 13.155 -2.113 1.00 . A A . 4 GLY CA 1 1
7 8804 1 1 4 GLY H H 12.412 12.034 -3.755 1.00 . A A . 4 GLY H 1 1
7 8805 1 1 4 GLY HA2 H 12.266 13.891 -1.579 1.00 . A A . 4 GLY HA2 1 1
7 8806 1 1 4 GLY HA3 H 11.058 13.660 -2.835 1.00 . A A . 4 GLY HA3 1 1
7 8807 1 1 4 GLY N N 12.585 12.263 -2.817 1.00 . A A . 4 GLY N 1 1
7 8808 1 1 4 GLY O O 9.946 11.623 -1.521 1.00 . A A . 4 GLY O 1 1
7 8809 1 1 5 SER C C 9.184 13.017 1.791 1.00 . A A . 5 SER C 1 1
7 8810 1 1 5 SER CA C 10.207 12.048 1.205 1.00 . A A . 5 SER CA 1 1
7 8811 1 1 5 SER CB C 11.124 11.526 2.313 1.00 . A A . 5 SER CB 1 1
7 8812 1 1 5 SER H H 11.685 13.339 0.411 1.00 . A A . 5 SER H 1 1
7 8813 1 1 5 SER HA H 9.683 11.215 0.761 1.00 . A A . 5 SER HA 1 1
7 8814 1 1 5 SER HB2 H 11.927 12.229 2.473 1.00 . A A . 5 SER HB2 1 1
7 8815 1 1 5 SER HB3 H 10.555 11.414 3.224 1.00 . A A . 5 SER HB3 1 1
7 8816 1 1 5 SER HG H 12.398 10.059 2.566 1.00 . A A . 5 SER HG 1 1
7 8817 1 1 5 SER N N 10.993 12.692 0.159 1.00 . A A . 5 SER N 1 1
7 8818 1 1 5 SER O O 9.524 13.882 2.598 1.00 . A A . 5 SER O 1 1
7 8819 1 1 5 SER OG O 11.680 10.270 1.964 1.00 . A A . 5 SER OG 1 1
7 8820 1 1 6 SER C C 5.541 12.962 1.946 1.00 . A A . 6 SER C 1 1
7 8821 1 1 6 SER CA C 6.857 13.729 1.858 1.00 . A A . 6 SER CA 1 1
7 8822 1 1 6 SER CB C 6.695 14.937 0.934 1.00 . A A . 6 SER CB 1 1
7 8823 1 1 6 SER H H 7.722 12.157 0.732 1.00 . A A . 6 SER H 1 1
7 8824 1 1 6 SER HA H 7.126 14.074 2.845 1.00 . A A . 6 SER HA 1 1
7 8825 1 1 6 SER HB2 H 6.834 14.626 -0.090 1.00 . A A . 6 SER HB2 1 1
7 8826 1 1 6 SER HB3 H 5.703 15.348 1.055 1.00 . A A . 6 SER HB3 1 1
7 8827 1 1 6 SER HG H 7.899 15.875 2.162 1.00 . A A . 6 SER HG 1 1
7 8828 1 1 6 SER N N 7.930 12.865 1.378 1.00 . A A . 6 SER N 1 1
7 8829 1 1 6 SER O O 5.461 11.797 1.558 1.00 . A A . 6 SER O 1 1
7 8830 1 1 6 SER OG O 7.646 15.943 1.239 1.00 . A A . 6 SER OG 1 1
7 8831 1 1 7 GLY C C 3.192 11.926 3.669 1.00 . A A . 7 GLY C 1 1
7 8832 1 1 7 GLY CA C 3.211 12.992 2.591 1.00 . A A . 7 GLY CA 1 1
7 8833 1 1 7 GLY H H 4.633 14.553 2.753 1.00 . A A . 7 GLY H 1 1
7 8834 1 1 7 GLY HA2 H 2.477 13.746 2.831 1.00 . A A . 7 GLY HA2 1 1
7 8835 1 1 7 GLY HA3 H 2.949 12.536 1.647 1.00 . A A . 7 GLY HA3 1 1
7 8836 1 1 7 GLY N N 4.510 13.625 2.460 1.00 . A A . 7 GLY N 1 1
7 8837 1 1 7 GLY O O 3.266 10.733 3.374 1.00 . A A . 7 GLY O 1 1
7 8838 1 1 8 SER C C 2.288 10.169 5.699 1.00 . A A . 8 SER C 1 1
7 8839 1 1 8 SER CA C 3.070 11.432 6.049 1.00 . A A . 8 SER CA 1 1
7 8840 1 1 8 SER CB C 2.451 12.104 7.276 1.00 . A A . 8 SER CB 1 1
7 8841 1 1 8 SER H H 3.037 13.321 5.094 1.00 . A A . 8 SER H 1 1
7 8842 1 1 8 SER HA H 4.090 11.159 6.275 1.00 . A A . 8 SER HA 1 1
7 8843 1 1 8 SER HB2 H 2.435 11.404 8.098 1.00 . A A . 8 SER HB2 1 1
7 8844 1 1 8 SER HB3 H 3.044 12.966 7.548 1.00 . A A . 8 SER HB3 1 1
7 8845 1 1 8 SER HG H 1.143 13.311 6.458 1.00 . A A . 8 SER HG 1 1
7 8846 1 1 8 SER N N 3.093 12.357 4.923 1.00 . A A . 8 SER N 1 1
7 8847 1 1 8 SER O O 1.060 10.145 5.774 1.00 . A A . 8 SER O 1 1
7 8848 1 1 8 SER OG O 1.125 12.527 7.012 1.00 . A A . 8 SER OG 1 1
7 8849 1 1 9 SER C C 2.555 6.824 6.063 1.00 . A A . 9 SER C 1 1
7 8850 1 1 9 SER CA C 2.386 7.855 4.951 1.00 . A A . 9 SER CA 1 1
7 8851 1 1 9 SER CB C 2.989 7.321 3.650 1.00 . A A . 9 SER CB 1 1
7 8852 1 1 9 SER H H 3.987 9.202 5.278 1.00 . A A . 9 SER H 1 1
7 8853 1 1 9 SER HA H 1.332 8.036 4.802 1.00 . A A . 9 SER HA 1 1
7 8854 1 1 9 SER HB2 H 2.540 6.369 3.412 1.00 . A A . 9 SER HB2 1 1
7 8855 1 1 9 SER HB3 H 2.792 8.022 2.852 1.00 . A A . 9 SER HB3 1 1
7 8856 1 1 9 SER HG H 4.828 7.534 3.009 1.00 . A A . 9 SER HG 1 1
7 8857 1 1 9 SER N N 3.010 9.121 5.317 1.00 . A A . 9 SER N 1 1
7 8858 1 1 9 SER O O 3.654 6.320 6.296 1.00 . A A . 9 SER O 1 1
7 8859 1 1 9 SER OG O 4.390 7.148 3.771 1.00 . A A . 9 SER OG 1 1
7 8860 1 1 10 ASP C C 0.780 4.254 7.427 1.00 . A A . 10 ASP C 1 1
7 8861 1 1 10 ASP CA C 1.484 5.545 7.835 1.00 . A A . 10 ASP CA 1 1
7 8862 1 1 10 ASP CB C 0.821 6.129 9.084 1.00 . A A . 10 ASP CB 1 1
7 8863 1 1 10 ASP CG C 1.803 6.876 9.964 1.00 . A A . 10 ASP CG 1 1
7 8864 1 1 10 ASP H H 0.612 6.952 6.514 1.00 . A A . 10 ASP H 1 1
7 8865 1 1 10 ASP HA H 2.516 5.322 8.057 1.00 . A A . 10 ASP HA 1 1
7 8866 1 1 10 ASP HB2 H 0.042 6.814 8.783 1.00 . A A . 10 ASP HB2 1 1
7 8867 1 1 10 ASP HB3 H 0.386 5.326 9.661 1.00 . A A . 10 ASP HB3 1 1
7 8868 1 1 10 ASP N N 1.459 6.516 6.747 1.00 . A A . 10 ASP N 1 1
7 8869 1 1 10 ASP O O -0.244 4.283 6.745 1.00 . A A . 10 ASP O 1 1
7 8870 1 1 10 ASP OD1 O 2.751 7.480 9.417 1.00 . A A . 10 ASP OD1 1 1
7 8871 1 1 10 ASP OD2 O 1.624 6.859 11.200 1.00 . A A . 10 ASP OD2 1 1
7 8872 1 1 11 ALA C C -0.137 1.328 8.656 1.00 . A A . 11 ALA C 1 1
7 8873 1 1 11 ALA CA C 0.763 1.823 7.529 1.00 . A A . 11 ALA CA 1 1
7 8874 1 1 11 ALA CB C 1.866 0.813 7.249 1.00 . A A . 11 ALA CB 1 1
7 8875 1 1 11 ALA H H 2.153 3.166 8.390 1.00 . A A . 11 ALA H 1 1
7 8876 1 1 11 ALA HA H 0.172 1.931 6.631 1.00 . A A . 11 ALA HA 1 1
7 8877 1 1 11 ALA HB1 H 2.476 0.694 8.132 1.00 . A A . 11 ALA HB1 1 1
7 8878 1 1 11 ALA HB2 H 1.425 -0.137 6.985 1.00 . A A . 11 ALA HB2 1 1
7 8879 1 1 11 ALA HB3 H 2.478 1.166 6.433 1.00 . A A . 11 ALA HB3 1 1
7 8880 1 1 11 ALA N N 1.337 3.124 7.849 1.00 . A A . 11 ALA N 1 1
7 8881 1 1 11 ALA O O -1.101 0.600 8.418 1.00 . A A . 11 ALA O 1 1
7 8882 1 1 12 SER C C -2.034 1.813 10.938 1.00 . A A . 12 SER C 1 1
7 8883 1 1 12 SER CA C -0.594 1.320 11.047 1.00 . A A . 12 SER CA 1 1
7 8884 1 1 12 SER CB C 0.046 1.858 12.327 1.00 . A A . 12 SER CB 1 1
7 8885 1 1 12 SER H H 0.964 2.307 10.007 1.00 . A A . 12 SER H 1 1
7 8886 1 1 12 SER HA H -0.597 0.240 11.082 1.00 . A A . 12 SER HA 1 1
7 8887 1 1 12 SER HB2 H 0.181 2.926 12.238 1.00 . A A . 12 SER HB2 1 1
7 8888 1 1 12 SER HB3 H -0.600 1.646 13.167 1.00 . A A . 12 SER HB3 1 1
7 8889 1 1 12 SER HG H 1.221 0.579 13.233 1.00 . A A . 12 SER HG 1 1
7 8890 1 1 12 SER N N 0.184 1.727 9.882 1.00 . A A . 12 SER N 1 1
7 8891 1 1 12 SER O O -2.937 1.274 11.579 1.00 . A A . 12 SER O 1 1
7 8892 1 1 12 SER OG O 1.308 1.257 12.559 1.00 . A A . 12 SER OG 1 1
7 8893 1 1 13 LYS C C -4.311 2.682 8.808 1.00 . A A . 13 LYS C 1 1
7 8894 1 1 13 LYS CA C -3.569 3.407 9.926 1.00 . A A . 13 LYS CA 1 1
7 8895 1 1 13 LYS CB C -3.467 4.899 9.600 1.00 . A A . 13 LYS CB 1 1
7 8896 1 1 13 LYS CD C -3.329 5.678 11.984 1.00 . A A . 13 LYS CD 1 1
7 8897 1 1 13 LYS CE C -4.536 6.603 12.025 1.00 . A A . 13 LYS CE 1 1
7 8898 1 1 13 LYS CG C -2.664 5.690 10.618 1.00 . A A . 13 LYS CG 1 1
7 8899 1 1 13 LYS H H -1.480 3.227 9.638 1.00 . A A . 13 LYS H 1 1
7 8900 1 1 13 LYS HA H -4.121 3.285 10.846 1.00 . A A . 13 LYS HA 1 1
7 8901 1 1 13 LYS HB2 H -2.997 5.013 8.634 1.00 . A A . 13 LYS HB2 1 1
7 8902 1 1 13 LYS HB3 H -4.463 5.315 9.557 1.00 . A A . 13 LYS HB3 1 1
7 8903 1 1 13 LYS HD2 H -3.653 4.672 12.208 1.00 . A A . 13 LYS HD2 1 1
7 8904 1 1 13 LYS HD3 H -2.613 6.001 12.727 1.00 . A A . 13 LYS HD3 1 1
7 8905 1 1 13 LYS HE2 H -4.197 7.606 12.234 1.00 . A A . 13 LYS HE2 1 1
7 8906 1 1 13 LYS HE3 H -5.023 6.581 11.061 1.00 . A A . 13 LYS HE3 1 1
7 8907 1 1 13 LYS HG2 H -1.680 5.254 10.705 1.00 . A A . 13 LYS HG2 1 1
7 8908 1 1 13 LYS HG3 H -2.578 6.713 10.279 1.00 . A A . 13 LYS HG3 1 1
7 8909 1 1 13 LYS HZ1 H -6.428 5.962 12.635 1.00 . A A . 13 LYS HZ1 1 1
7 8910 1 1 13 LYS HZ2 H -5.652 6.967 13.753 1.00 . A A . 13 LYS HZ2 1 1
7 8911 1 1 13 LYS HZ3 H -5.163 5.357 13.581 1.00 . A A . 13 LYS HZ3 1 1
7 8912 1 1 13 LYS N N -2.240 2.840 10.122 1.00 . A A . 13 LYS N 1 1
7 8913 1 1 13 LYS NZ N -5.513 6.194 13.071 1.00 . A A . 13 LYS NZ 1 1
7 8914 1 1 13 LYS O O -5.542 2.654 8.782 1.00 . A A . 13 LYS O 1 1
7 8915 1 1 14 VAL C C -5.019 0.219 7.257 1.00 . A A . 14 VAL C 1 1
7 8916 1 1 14 VAL CA C -4.141 1.366 6.767 1.00 . A A . 14 VAL CA 1 1
7 8917 1 1 14 VAL CB C -3.053 0.802 5.833 1.00 . A A . 14 VAL CB 1 1
7 8918 1 1 14 VAL CG1 C -3.660 -0.170 4.833 1.00 . A A . 14 VAL CG1 1 1
7 8919 1 1 14 VAL CG2 C -2.328 1.932 5.118 1.00 . A A . 14 VAL CG2 1 1
7 8920 1 1 14 VAL H H -2.579 2.151 7.961 1.00 . A A . 14 VAL H 1 1
7 8921 1 1 14 VAL HA H -4.749 2.056 6.201 1.00 . A A . 14 VAL HA 1 1
7 8922 1 1 14 VAL HB H -2.334 0.265 6.434 1.00 . A A . 14 VAL HB 1 1
7 8923 1 1 14 VAL HG11 H -3.301 -1.168 5.039 1.00 . A A . 14 VAL HG11 1 1
7 8924 1 1 14 VAL HG12 H -4.736 -0.149 4.917 1.00 . A A . 14 VAL HG12 1 1
7 8925 1 1 14 VAL HG13 H -3.370 0.116 3.832 1.00 . A A . 14 VAL HG13 1 1
7 8926 1 1 14 VAL HG21 H -3.050 2.638 4.734 1.00 . A A . 14 VAL HG21 1 1
7 8927 1 1 14 VAL HG22 H -1.669 2.432 5.812 1.00 . A A . 14 VAL HG22 1 1
7 8928 1 1 14 VAL HG23 H -1.750 1.529 4.299 1.00 . A A . 14 VAL HG23 1 1
7 8929 1 1 14 VAL N N -3.555 2.094 7.886 1.00 . A A . 14 VAL N 1 1
7 8930 1 1 14 VAL O O -4.612 -0.568 8.112 1.00 . A A . 14 VAL O 1 1
7 8931 1 1 15 THR C C -7.530 -1.789 5.892 1.00 . A A . 15 THR C 1 1
7 8932 1 1 15 THR CA C -7.163 -0.920 7.089 1.00 . A A . 15 THR CA 1 1
7 8933 1 1 15 THR CB C -8.450 -0.331 7.696 1.00 . A A . 15 THR CB 1 1
7 8934 1 1 15 THR CG2 C -8.133 0.525 8.913 1.00 . A A . 15 THR CG2 1 1
7 8935 1 1 15 THR H H -6.493 0.787 6.032 1.00 . A A . 15 THR H 1 1
7 8936 1 1 15 THR HA H -6.687 -1.536 7.837 1.00 . A A . 15 THR HA 1 1
7 8937 1 1 15 THR HB H -9.091 -1.145 8.003 1.00 . A A . 15 THR HB 1 1
7 8938 1 1 15 THR HG1 H -8.679 1.295 6.603 1.00 . A A . 15 THR HG1 1 1
7 8939 1 1 15 THR HG21 H -7.683 1.452 8.593 1.00 . A A . 15 THR HG21 1 1
7 8940 1 1 15 THR HG22 H -7.446 -0.005 9.556 1.00 . A A . 15 THR HG22 1 1
7 8941 1 1 15 THR HG23 H -9.044 0.734 9.453 1.00 . A A . 15 THR HG23 1 1
7 8942 1 1 15 THR N N -6.226 0.130 6.708 1.00 . A A . 15 THR N 1 1
7 8943 1 1 15 THR O O -7.631 -1.302 4.766 1.00 . A A . 15 THR O 1 1
7 8944 1 1 15 THR OG1 O -9.136 0.459 6.718 1.00 . A A . 15 THR OG1 1 1
7 8945 1 1 16 SER C C -9.312 -4.837 5.473 1.00 . A A . 16 SER C 1 1
7 8946 1 1 16 SER CA C -8.085 -4.018 5.084 1.00 . A A . 16 SER CA 1 1
7 8947 1 1 16 SER CB C -6.908 -4.950 4.786 1.00 . A A . 16 SER CB 1 1
7 8948 1 1 16 SER H H -7.636 -3.407 7.062 1.00 . A A . 16 SER H 1 1
7 8949 1 1 16 SER HA H -8.314 -3.446 4.197 1.00 . A A . 16 SER HA 1 1
7 8950 1 1 16 SER HB2 H -7.229 -5.723 4.105 1.00 . A A . 16 SER HB2 1 1
7 8951 1 1 16 SER HB3 H -6.108 -4.381 4.334 1.00 . A A . 16 SER HB3 1 1
7 8952 1 1 16 SER HG H -6.106 -4.878 6.572 1.00 . A A . 16 SER HG 1 1
7 8953 1 1 16 SER N N -7.731 -3.079 6.143 1.00 . A A . 16 SER N 1 1
7 8954 1 1 16 SER O O -9.484 -5.207 6.634 1.00 . A A . 16 SER O 1 1
7 8955 1 1 16 SER OG O -6.425 -5.556 5.972 1.00 . A A . 16 SER OG 1 1
7 8956 1 1 17 LYS C C -11.584 -6.923 3.621 1.00 . A A . 17 LYS C 1 1
7 8957 1 1 17 LYS CA C -11.374 -5.894 4.727 1.00 . A A . 17 LYS CA 1 1
7 8958 1 1 17 LYS CB C -12.589 -4.968 4.815 1.00 . A A . 17 LYS CB 1 1
7 8959 1 1 17 LYS CD C -13.841 -3.087 3.717 1.00 . A A . 17 LYS CD 1 1
7 8960 1 1 17 LYS CE C -13.648 -2.037 2.634 1.00 . A A . 17 LYS CE 1 1
7 8961 1 1 17 LYS CG C -12.927 -4.282 3.502 1.00 . A A . 17 LYS CG 1 1
7 8962 1 1 17 LYS H H -9.970 -4.795 3.585 1.00 . A A . 17 LYS H 1 1
7 8963 1 1 17 LYS HA H -11.258 -6.412 5.667 1.00 . A A . 17 LYS HA 1 1
7 8964 1 1 17 LYS HB2 H -13.446 -5.547 5.126 1.00 . A A . 17 LYS HB2 1 1
7 8965 1 1 17 LYS HB3 H -12.392 -4.205 5.555 1.00 . A A . 17 LYS HB3 1 1
7 8966 1 1 17 LYS HD2 H -14.867 -3.422 3.699 1.00 . A A . 17 LYS HD2 1 1
7 8967 1 1 17 LYS HD3 H -13.621 -2.645 4.678 1.00 . A A . 17 LYS HD3 1 1
7 8968 1 1 17 LYS HE2 H -13.717 -2.516 1.669 1.00 . A A . 17 LYS HE2 1 1
7 8969 1 1 17 LYS HE3 H -14.430 -1.298 2.725 1.00 . A A . 17 LYS HE3 1 1
7 8970 1 1 17 LYS HG2 H -12.013 -3.944 3.037 1.00 . A A . 17 LYS HG2 1 1
7 8971 1 1 17 LYS HG3 H -13.422 -4.991 2.854 1.00 . A A . 17 LYS HG3 1 1
7 8972 1 1 17 LYS HZ1 H -11.610 -1.882 2.201 1.00 . A A . 17 LYS HZ1 1 1
7 8973 1 1 17 LYS HZ2 H -12.028 -1.322 3.742 1.00 . A A . 17 LYS HZ2 1 1
7 8974 1 1 17 LYS HZ3 H -12.389 -0.390 2.377 1.00 . A A . 17 LYS HZ3 1 1
7 8975 1 1 17 LYS N N -10.162 -5.118 4.491 1.00 . A A . 17 LYS N 1 1
7 8976 1 1 17 LYS NZ N -12.326 -1.361 2.746 1.00 . A A . 17 LYS NZ 1 1
7 8977 1 1 17 LYS O O -11.026 -6.801 2.532 1.00 . A A . 17 LYS O 1 1
7 8978 1 1 18 GLY C C -12.442 -10.366 3.478 1.00 . A A . 18 GLY C 1 1
7 8979 1 1 18 GLY CA C -12.666 -8.971 2.927 1.00 . A A . 18 GLY CA 1 1
7 8980 1 1 18 GLY H H -12.813 -7.983 4.794 1.00 . A A . 18 GLY H 1 1
7 8981 1 1 18 GLY HA2 H -13.692 -8.884 2.602 1.00 . A A . 18 GLY HA2 1 1
7 8982 1 1 18 GLY HA3 H -12.016 -8.824 2.077 1.00 . A A . 18 GLY HA3 1 1
7 8983 1 1 18 GLY N N -12.396 -7.937 3.908 1.00 . A A . 18 GLY N 1 1
7 8984 1 1 18 GLY O O -11.944 -10.528 4.591 1.00 . A A . 18 GLY O 1 1
7 8985 1 1 19 ALA C C -11.226 -13.248 2.856 1.00 . A A . 19 ALA C 1 1
7 8986 1 1 19 ALA CA C -12.648 -12.763 3.112 1.00 . A A . 19 ALA CA 1 1
7 8987 1 1 19 ALA CB C -13.649 -13.652 2.390 1.00 . A A . 19 ALA CB 1 1
7 8988 1 1 19 ALA H H -13.203 -11.182 1.819 1.00 . A A . 19 ALA H 1 1
7 8989 1 1 19 ALA HA H -12.852 -12.820 4.172 1.00 . A A . 19 ALA HA 1 1
7 8990 1 1 19 ALA HB1 H -13.120 -14.399 1.819 1.00 . A A . 19 ALA HB1 1 1
7 8991 1 1 19 ALA HB2 H -14.287 -14.137 3.114 1.00 . A A . 19 ALA HB2 1 1
7 8992 1 1 19 ALA HB3 H -14.251 -13.050 1.725 1.00 . A A . 19 ALA HB3 1 1
7 8993 1 1 19 ALA N N -12.812 -11.375 2.696 1.00 . A A . 19 ALA N 1 1
7 8994 1 1 19 ALA O O -10.601 -13.856 3.724 1.00 . A A . 19 ALA O 1 1
7 8995 1 1 20 GLY C C -8.386 -13.170 2.437 1.00 . A A . 20 GLY C 1 1
7 8996 1 1 20 GLY CA C -9.373 -13.393 1.309 1.00 . A A . 20 GLY CA 1 1
7 8997 1 1 20 GLY H H -11.263 -12.488 1.004 1.00 . A A . 20 GLY H 1 1
7 8998 1 1 20 GLY HA2 H -9.387 -14.444 1.059 1.00 . A A . 20 GLY HA2 1 1
7 8999 1 1 20 GLY HA3 H -9.048 -12.833 0.444 1.00 . A A . 20 GLY HA3 1 1
7 9000 1 1 20 GLY N N -10.719 -12.976 1.657 1.00 . A A . 20 GLY N 1 1
7 9001 1 1 20 GLY O O -7.452 -13.952 2.619 1.00 . A A . 20 GLY O 1 1
7 9002 1 1 21 LEU C C -7.869 -12.782 5.444 1.00 . A A . 21 LEU C 1 1
7 9003 1 1 21 LEU CA C -7.710 -11.773 4.312 1.00 . A A . 21 LEU CA 1 1
7 9004 1 1 21 LEU CB C -8.006 -10.363 4.826 1.00 . A A . 21 LEU CB 1 1
7 9005 1 1 21 LEU CD1 C -8.787 -8.053 4.243 1.00 . A A . 21 LEU CD1 1 1
7 9006 1 1 21 LEU CD2 C -6.525 -8.828 3.508 1.00 . A A . 21 LEU CD2 1 1
7 9007 1 1 21 LEU CG C -7.962 -9.245 3.783 1.00 . A A . 21 LEU CG 1 1
7 9008 1 1 21 LEU H H -9.351 -11.513 3.002 1.00 . A A . 21 LEU H 1 1
7 9009 1 1 21 LEU HA H -6.692 -11.810 3.953 1.00 . A A . 21 LEU HA 1 1
7 9010 1 1 21 LEU HB2 H -8.993 -10.370 5.261 1.00 . A A . 21 LEU HB2 1 1
7 9011 1 1 21 LEU HB3 H -7.278 -10.131 5.591 1.00 . A A . 21 LEU HB3 1 1
7 9012 1 1 21 LEU HD11 H -8.414 -7.703 5.194 1.00 . A A . 21 LEU HD11 1 1
7 9013 1 1 21 LEU HD12 H -9.820 -8.349 4.348 1.00 . A A . 21 LEU HD12 1 1
7 9014 1 1 21 LEU HD13 H -8.712 -7.261 3.513 1.00 . A A . 21 LEU HD13 1 1
7 9015 1 1 21 LEU HD21 H -5.854 -9.600 3.853 1.00 . A A . 21 LEU HD21 1 1
7 9016 1 1 21 LEU HD22 H -6.312 -7.906 4.029 1.00 . A A . 21 LEU HD22 1 1
7 9017 1 1 21 LEU HD23 H -6.390 -8.681 2.446 1.00 . A A . 21 LEU HD23 1 1
7 9018 1 1 21 LEU HG H -8.389 -9.608 2.858 1.00 . A A . 21 LEU HG 1 1
7 9019 1 1 21 LEU N N -8.591 -12.099 3.196 1.00 . A A . 21 LEU N 1 1
7 9020 1 1 21 LEU O O -6.890 -13.180 6.077 1.00 . A A . 21 LEU O 1 1
7 9021 1 1 22 SER C C -9.152 -15.584 6.266 1.00 . A A . 22 SER C 1 1
7 9022 1 1 22 SER CA C -9.395 -14.158 6.749 1.00 . A A . 22 SER CA 1 1
7 9023 1 1 22 SER CB C -10.842 -14.008 7.225 1.00 . A A . 22 SER CB 1 1
7 9024 1 1 22 SER H H -9.846 -12.841 5.154 1.00 . A A . 22 SER H 1 1
7 9025 1 1 22 SER HA H -8.731 -13.952 7.575 1.00 . A A . 22 SER HA 1 1
7 9026 1 1 22 SER HB2 H -11.072 -12.960 7.344 1.00 . A A . 22 SER HB2 1 1
7 9027 1 1 22 SER HB3 H -11.505 -14.442 6.491 1.00 . A A . 22 SER HB3 1 1
7 9028 1 1 22 SER HG H -11.466 -14.062 9.081 1.00 . A A . 22 SER HG 1 1
7 9029 1 1 22 SER N N -9.108 -13.195 5.693 1.00 . A A . 22 SER N 1 1
7 9030 1 1 22 SER O O -8.361 -16.325 6.852 1.00 . A A . 22 SER O 1 1
7 9031 1 1 22 SER OG O -11.041 -14.664 8.465 1.00 . A A . 22 SER OG 1 1
7 9032 1 1 23 LYS C C -10.037 -17.300 3.141 1.00 . A A . 23 LYS C 1 1
7 9033 1 1 23 LYS CA C -9.696 -17.300 4.627 1.00 . A A . 23 LYS CA 1 1
7 9034 1 1 23 LYS CB C -10.600 -18.287 5.369 1.00 . A A . 23 LYS CB 1 1
7 9035 1 1 23 LYS CD C -12.959 -19.059 5.758 1.00 . A A . 23 LYS CD 1 1
7 9036 1 1 23 LYS CE C -14.266 -18.577 6.367 1.00 . A A . 23 LYS CE 1 1
7 9037 1 1 23 LYS CG C -12.068 -17.895 5.358 1.00 . A A . 23 LYS CG 1 1
7 9038 1 1 23 LYS H H -10.452 -15.328 4.770 1.00 . A A . 23 LYS H 1 1
7 9039 1 1 23 LYS HA H -8.668 -17.605 4.749 1.00 . A A . 23 LYS HA 1 1
7 9040 1 1 23 LYS HB2 H -10.505 -19.259 4.908 1.00 . A A . 23 LYS HB2 1 1
7 9041 1 1 23 LYS HB3 H -10.274 -18.353 6.397 1.00 . A A . 23 LYS HB3 1 1
7 9042 1 1 23 LYS HD2 H -13.179 -19.650 4.881 1.00 . A A . 23 LYS HD2 1 1
7 9043 1 1 23 LYS HD3 H -12.437 -19.668 6.483 1.00 . A A . 23 LYS HD3 1 1
7 9044 1 1 23 LYS HE2 H -14.767 -19.416 6.824 1.00 . A A . 23 LYS HE2 1 1
7 9045 1 1 23 LYS HE3 H -14.045 -17.835 7.120 1.00 . A A . 23 LYS HE3 1 1
7 9046 1 1 23 LYS HG2 H -12.219 -17.084 6.055 1.00 . A A . 23 LYS HG2 1 1
7 9047 1 1 23 LYS HG3 H -12.337 -17.572 4.363 1.00 . A A . 23 LYS HG3 1 1
7 9048 1 1 23 LYS HZ1 H -14.780 -18.133 4.391 1.00 . A A . 23 LYS HZ1 1 1
7 9049 1 1 23 LYS HZ2 H -15.254 -16.951 5.504 1.00 . A A . 23 LYS HZ2 1 1
7 9050 1 1 23 LYS HZ3 H -16.110 -18.405 5.400 1.00 . A A . 23 LYS HZ3 1 1
7 9051 1 1 23 LYS N N -9.837 -15.963 5.193 1.00 . A A . 23 LYS N 1 1
7 9052 1 1 23 LYS NZ N -15.166 -17.975 5.343 1.00 . A A . 23 LYS NZ 1 1
7 9053 1 1 23 LYS O O -10.728 -16.406 2.652 1.00 . A A . 23 LYS O 1 1
7 9054 1 1 24 ALA C C -10.291 -19.829 0.640 1.00 . A A . 24 ALA C 1 1
7 9055 1 1 24 ALA CA C -9.807 -18.428 0.997 1.00 . A A . 24 ALA CA 1 1
7 9056 1 1 24 ALA CB C -8.554 -18.084 0.206 1.00 . A A . 24 ALA CB 1 1
7 9057 1 1 24 ALA H H -9.007 -18.992 2.873 1.00 . A A . 24 ALA H 1 1
7 9058 1 1 24 ALA HA H -10.575 -17.715 0.735 1.00 . A A . 24 ALA HA 1 1
7 9059 1 1 24 ALA HB1 H -7.714 -17.999 0.880 1.00 . A A . 24 ALA HB1 1 1
7 9060 1 1 24 ALA HB2 H -8.359 -18.863 -0.516 1.00 . A A . 24 ALA HB2 1 1
7 9061 1 1 24 ALA HB3 H -8.699 -17.145 -0.308 1.00 . A A . 24 ALA HB3 1 1
7 9062 1 1 24 ALA N N -9.550 -18.310 2.427 1.00 . A A . 24 ALA N 1 1
7 9063 1 1 24 ALA O O -10.409 -20.696 1.507 1.00 . A A . 24 ALA O 1 1
7 9064 1 1 25 PHE C C -10.381 -21.716 -2.433 1.00 . A A . 25 PHE C 1 1
7 9065 1 1 25 PHE CA C -11.046 -21.341 -1.112 1.00 . A A . 25 PHE CA 1 1
7 9066 1 1 25 PHE CB C -12.567 -21.321 -1.281 1.00 . A A . 25 PHE CB 1 1
7 9067 1 1 25 PHE CD1 C -13.254 -20.087 0.793 1.00 . A A . 25 PHE CD1 1 1
7 9068 1 1 25 PHE CD2 C -14.073 -22.303 0.469 1.00 . A A . 25 PHE CD2 1 1
7 9069 1 1 25 PHE CE1 C -13.940 -20.006 1.991 1.00 . A A . 25 PHE CE1 1 1
7 9070 1 1 25 PHE CE2 C -14.761 -22.228 1.666 1.00 . A A . 25 PHE CE2 1 1
7 9071 1 1 25 PHE CG C -13.313 -21.236 0.020 1.00 . A A . 25 PHE CG 1 1
7 9072 1 1 25 PHE CZ C -14.695 -21.077 2.427 1.00 . A A . 25 PHE CZ 1 1
7 9073 1 1 25 PHE H H -10.459 -19.314 -1.285 1.00 . A A . 25 PHE H 1 1
7 9074 1 1 25 PHE HA H -10.784 -22.079 -0.369 1.00 . A A . 25 PHE HA 1 1
7 9075 1 1 25 PHE HB2 H -12.844 -20.467 -1.879 1.00 . A A . 25 PHE HB2 1 1
7 9076 1 1 25 PHE HB3 H -12.877 -22.224 -1.784 1.00 . A A . 25 PHE HB3 1 1
7 9077 1 1 25 PHE HD1 H -12.665 -19.249 0.453 1.00 . A A . 25 PHE HD1 1 1
7 9078 1 1 25 PHE HD2 H -14.126 -23.204 -0.126 1.00 . A A . 25 PHE HD2 1 1
7 9079 1 1 25 PHE HE1 H -13.886 -19.106 2.584 1.00 . A A . 25 PHE HE1 1 1
7 9080 1 1 25 PHE HE2 H -15.351 -23.067 2.004 1.00 . A A . 25 PHE HE2 1 1
7 9081 1 1 25 PHE HZ H -15.231 -21.017 3.362 1.00 . A A . 25 PHE HZ 1 1
7 9082 1 1 25 PHE N N -10.572 -20.045 -0.641 1.00 . A A . 25 PHE N 1 1
7 9083 1 1 25 PHE O O -10.197 -20.871 -3.310 1.00 . A A . 25 PHE O 1 1
7 9084 1 1 26 VAL C C -10.264 -23.252 -5.003 1.00 . A A . 26 VAL C 1 1
7 9085 1 1 26 VAL CA C -9.378 -23.477 -3.782 1.00 . A A . 26 VAL CA 1 1
7 9086 1 1 26 VAL CB C -9.041 -24.976 -3.675 1.00 . A A . 26 VAL CB 1 1
7 9087 1 1 26 VAL CG1 C -8.406 -25.474 -4.964 1.00 . A A . 26 VAL CG1 1 1
7 9088 1 1 26 VAL CG2 C -8.127 -25.232 -2.486 1.00 . A A . 26 VAL CG2 1 1
7 9089 1 1 26 VAL H H -10.195 -23.614 -1.835 1.00 . A A . 26 VAL H 1 1
7 9090 1 1 26 VAL HA H -8.455 -22.930 -3.913 1.00 . A A . 26 VAL HA 1 1
7 9091 1 1 26 VAL HB H -9.961 -25.520 -3.519 1.00 . A A . 26 VAL HB 1 1
7 9092 1 1 26 VAL HG11 H -8.318 -26.550 -4.929 1.00 . A A . 26 VAL HG11 1 1
7 9093 1 1 26 VAL HG12 H -9.022 -25.188 -5.804 1.00 . A A . 26 VAL HG12 1 1
7 9094 1 1 26 VAL HG13 H -7.424 -25.037 -5.073 1.00 . A A . 26 VAL HG13 1 1
7 9095 1 1 26 VAL HG21 H -8.724 -25.386 -1.599 1.00 . A A . 26 VAL HG21 1 1
7 9096 1 1 26 VAL HG22 H -7.530 -26.111 -2.676 1.00 . A A . 26 VAL HG22 1 1
7 9097 1 1 26 VAL HG23 H -7.478 -24.381 -2.340 1.00 . A A . 26 VAL HG23 1 1
7 9098 1 1 26 VAL N N -10.022 -22.989 -2.568 1.00 . A A . 26 VAL N 1 1
7 9099 1 1 26 VAL O O -11.442 -23.605 -5.001 1.00 . A A . 26 VAL O 1 1
7 9100 1 1 27 GLY C C -11.228 -21.108 -7.185 1.00 . A A . 27 GLY C 1 1
7 9101 1 1 27 GLY CA C -10.438 -22.400 -7.259 1.00 . A A . 27 GLY CA 1 1
7 9102 1 1 27 GLY H H -8.744 -22.401 -5.989 1.00 . A A . 27 GLY H 1 1
7 9103 1 1 27 GLY HA2 H -9.751 -22.342 -8.089 1.00 . A A . 27 GLY HA2 1 1
7 9104 1 1 27 GLY HA3 H -11.124 -23.217 -7.427 1.00 . A A . 27 GLY HA3 1 1
7 9105 1 1 27 GLY N N -9.687 -22.661 -6.045 1.00 . A A . 27 GLY N 1 1
7 9106 1 1 27 GLY O O -11.180 -20.291 -8.104 1.00 . A A . 27 GLY O 1 1
7 9107 1 1 28 GLN C C -11.920 -18.466 -6.100 1.00 . A A . 28 GLN C 1 1
7 9108 1 1 28 GLN CA C -12.761 -19.722 -5.900 1.00 . A A . 28 GLN CA 1 1
7 9109 1 1 28 GLN CB C -13.385 -19.715 -4.504 1.00 . A A . 28 GLN CB 1 1
7 9110 1 1 28 GLN CD C -15.326 -20.570 -3.130 1.00 . A A . 28 GLN CD 1 1
7 9111 1 1 28 GLN CG C -14.368 -20.851 -4.270 1.00 . A A . 28 GLN CG 1 1
7 9112 1 1 28 GLN H H -11.952 -21.610 -5.391 1.00 . A A . 28 GLN H 1 1
7 9113 1 1 28 GLN HA H -13.550 -19.733 -6.637 1.00 . A A . 28 GLN HA 1 1
7 9114 1 1 28 GLN HB2 H -12.597 -19.792 -3.769 1.00 . A A . 28 GLN HB2 1 1
7 9115 1 1 28 GLN HB3 H -13.909 -18.781 -4.361 1.00 . A A . 28 GLN HB3 1 1
7 9116 1 1 28 GLN HE21 H -16.266 -22.289 -3.463 1.00 . A A . 28 GLN HE21 1 1
7 9117 1 1 28 GLN HE22 H -16.885 -21.335 -2.163 1.00 . A A . 28 GLN HE22 1 1
7 9118 1 1 28 GLN HG2 H -14.942 -21.005 -5.172 1.00 . A A . 28 GLN HG2 1 1
7 9119 1 1 28 GLN HG3 H -13.812 -21.749 -4.042 1.00 . A A . 28 GLN HG3 1 1
7 9120 1 1 28 GLN N N -11.956 -20.923 -6.088 1.00 . A A . 28 GLN N 1 1
7 9121 1 1 28 GLN NE2 N -16.253 -21.490 -2.895 1.00 . A A . 28 GLN NE2 1 1
7 9122 1 1 28 GLN O O -10.714 -18.544 -6.337 1.00 . A A . 28 GLN O 1 1
7 9123 1 1 28 GLN OE1 O -15.233 -19.536 -2.467 1.00 . A A . 28 GLN OE1 1 1
7 9124 1 1 29 LYS C C -11.956 -15.197 -4.900 1.00 . A A . 29 LYS C 1 1
7 9125 1 1 29 LYS CA C -11.875 -16.033 -6.173 1.00 . A A . 29 LYS CA 1 1
7 9126 1 1 29 LYS CB C -12.478 -15.256 -7.346 1.00 . A A . 29 LYS CB 1 1
7 9127 1 1 29 LYS CD C -11.988 -13.763 -9.306 1.00 . A A . 29 LYS CD 1 1
7 9128 1 1 29 LYS CE C -11.384 -14.646 -10.387 1.00 . A A . 29 LYS CE 1 1
7 9129 1 1 29 LYS CG C -11.548 -14.201 -7.919 1.00 . A A . 29 LYS CG 1 1
7 9130 1 1 29 LYS H H -13.525 -17.309 -5.813 1.00 . A A . 29 LYS H 1 1
7 9131 1 1 29 LYS HA H -10.837 -16.242 -6.386 1.00 . A A . 29 LYS HA 1 1
7 9132 1 1 29 LYS HB2 H -12.727 -15.952 -8.133 1.00 . A A . 29 LYS HB2 1 1
7 9133 1 1 29 LYS HB3 H -13.381 -14.766 -7.011 1.00 . A A . 29 LYS HB3 1 1
7 9134 1 1 29 LYS HD2 H -13.064 -13.823 -9.368 1.00 . A A . 29 LYS HD2 1 1
7 9135 1 1 29 LYS HD3 H -11.672 -12.742 -9.469 1.00 . A A . 29 LYS HD3 1 1
7 9136 1 1 29 LYS HE2 H -10.325 -14.747 -10.201 1.00 . A A . 29 LYS HE2 1 1
7 9137 1 1 29 LYS HE3 H -11.851 -15.619 -10.342 1.00 . A A . 29 LYS HE3 1 1
7 9138 1 1 29 LYS HG2 H -11.547 -13.341 -7.265 1.00 . A A . 29 LYS HG2 1 1
7 9139 1 1 29 LYS HG3 H -10.549 -14.609 -7.980 1.00 . A A . 29 LYS HG3 1 1
7 9140 1 1 29 LYS HZ1 H -10.677 -14.029 -12.253 1.00 . A A . 29 LYS HZ1 1 1
7 9141 1 1 29 LYS HZ2 H -11.977 -13.114 -11.675 1.00 . A A . 29 LYS HZ2 1 1
7 9142 1 1 29 LYS HZ3 H -12.244 -14.667 -12.290 1.00 . A A . 29 LYS HZ3 1 1
7 9143 1 1 29 LYS N N -12.563 -17.307 -6.004 1.00 . A A . 29 LYS N 1 1
7 9144 1 1 29 LYS NZ N -11.584 -14.074 -11.747 1.00 . A A . 29 LYS NZ 1 1
7 9145 1 1 29 LYS O O -13.015 -14.670 -4.559 1.00 . A A . 29 LYS O 1 1
7 9146 1 1 30 SER C C -10.391 -12.860 -3.244 1.00 . A A . 30 SER C 1 1
7 9147 1 1 30 SER CA C -10.777 -14.309 -2.964 1.00 . A A . 30 SER CA 1 1
7 9148 1 1 30 SER CB C -9.777 -14.937 -1.991 1.00 . A A . 30 SER CB 1 1
7 9149 1 1 30 SER H H -10.020 -15.524 -4.525 1.00 . A A . 30 SER H 1 1
7 9150 1 1 30 SER HA H -11.760 -14.328 -2.519 1.00 . A A . 30 SER HA 1 1
7 9151 1 1 30 SER HB2 H -8.993 -15.424 -2.550 1.00 . A A . 30 SER HB2 1 1
7 9152 1 1 30 SER HB3 H -9.350 -14.164 -1.370 1.00 . A A . 30 SER HB3 1 1
7 9153 1 1 30 SER HG H -10.909 -16.510 -1.701 1.00 . A A . 30 SER HG 1 1
7 9154 1 1 30 SER N N -10.832 -15.079 -4.201 1.00 . A A . 30 SER N 1 1
7 9155 1 1 30 SER O O -9.352 -12.588 -3.845 1.00 . A A . 30 SER O 1 1
7 9156 1 1 30 SER OG O -10.408 -15.895 -1.160 1.00 . A A . 30 SER OG 1 1
7 9157 1 1 31 SER C C -10.958 -9.767 -1.675 1.00 . A A . 31 SER C 1 1
7 9158 1 1 31 SER CA C -10.985 -10.511 -3.006 1.00 . A A . 31 SER CA 1 1
7 9159 1 1 31 SER CB C -12.057 -9.910 -3.918 1.00 . A A . 31 SER CB 1 1
7 9160 1 1 31 SER H H -12.047 -12.213 -2.328 1.00 . A A . 31 SER H 1 1
7 9161 1 1 31 SER HA H -10.021 -10.409 -3.482 1.00 . A A . 31 SER HA 1 1
7 9162 1 1 31 SER HB2 H -11.636 -9.080 -4.465 1.00 . A A . 31 SER HB2 1 1
7 9163 1 1 31 SER HB3 H -12.398 -10.663 -4.613 1.00 . A A . 31 SER HB3 1 1
7 9164 1 1 31 SER HG H -13.470 -10.144 -2.582 1.00 . A A . 31 SER HG 1 1
7 9165 1 1 31 SER N N -11.235 -11.933 -2.801 1.00 . A A . 31 SER N 1 1
7 9166 1 1 31 SER O O -11.474 -10.253 -0.668 1.00 . A A . 31 SER O 1 1
7 9167 1 1 31 SER OG O -13.164 -9.446 -3.165 1.00 . A A . 31 SER OG 1 1
7 9168 1 1 32 PHE C C -9.889 -6.331 -0.812 1.00 . A A . 32 PHE C 1 1
7 9169 1 1 32 PHE CA C -10.255 -7.772 -0.470 1.00 . A A . 32 PHE CA 1 1
7 9170 1 1 32 PHE CB C -9.216 -8.362 0.485 1.00 . A A . 32 PHE CB 1 1
7 9171 1 1 32 PHE CD1 C -7.511 -9.436 -1.011 1.00 . A A . 32 PHE CD1 1 1
7 9172 1 1 32 PHE CD2 C -6.865 -7.517 0.248 1.00 . A A . 32 PHE CD2 1 1
7 9173 1 1 32 PHE CE1 C -6.243 -9.511 -1.554 1.00 . A A . 32 PHE CE1 1 1
7 9174 1 1 32 PHE CE2 C -5.594 -7.586 -0.292 1.00 . A A . 32 PHE CE2 1 1
7 9175 1 1 32 PHE CG C -7.836 -8.440 -0.104 1.00 . A A . 32 PHE CG 1 1
7 9176 1 1 32 PHE CZ C -5.283 -8.584 -1.195 1.00 . A A . 32 PHE CZ 1 1
7 9177 1 1 32 PHE H H -9.959 -8.251 -2.511 1.00 . A A . 32 PHE H 1 1
7 9178 1 1 32 PHE HA H -11.220 -7.781 0.012 1.00 . A A . 32 PHE HA 1 1
7 9179 1 1 32 PHE HB2 H -9.163 -7.748 1.372 1.00 . A A . 32 PHE HB2 1 1
7 9180 1 1 32 PHE HB3 H -9.517 -9.361 0.761 1.00 . A A . 32 PHE HB3 1 1
7 9181 1 1 32 PHE HD1 H -8.261 -10.161 -1.293 1.00 . A A . 32 PHE HD1 1 1
7 9182 1 1 32 PHE HD2 H -7.107 -6.736 0.955 1.00 . A A . 32 PHE HD2 1 1
7 9183 1 1 32 PHE HE1 H -6.002 -10.291 -2.260 1.00 . A A . 32 PHE HE1 1 1
7 9184 1 1 32 PHE HE2 H -4.847 -6.860 -0.009 1.00 . A A . 32 PHE HE2 1 1
7 9185 1 1 32 PHE HZ H -4.291 -8.640 -1.617 1.00 . A A . 32 PHE HZ 1 1
7 9186 1 1 32 PHE N N -10.352 -8.585 -1.677 1.00 . A A . 32 PHE N 1 1
7 9187 1 1 32 PHE O O -9.077 -6.080 -1.704 1.00 . A A . 32 PHE O 1 1
7 9188 1 1 33 LEU C C -9.441 -3.370 0.834 1.00 . A A . 33 LEU C 1 1
7 9189 1 1 33 LEU CA C -10.231 -3.971 -0.325 1.00 . A A . 33 LEU CA 1 1
7 9190 1 1 33 LEU CB C -11.547 -3.212 -0.507 1.00 . A A . 33 LEU CB 1 1
7 9191 1 1 33 LEU CD1 C -11.213 -1.840 -2.578 1.00 . A A . 33 LEU CD1 1 1
7 9192 1 1 33 LEU CD2 C -12.675 -0.985 -0.737 1.00 . A A . 33 LEU CD2 1 1
7 9193 1 1 33 LEU CG C -11.432 -1.797 -1.074 1.00 . A A . 33 LEU CG 1 1
7 9194 1 1 33 LEU H H -11.129 -5.650 0.599 1.00 . A A . 33 LEU H 1 1
7 9195 1 1 33 LEU HA H -9.646 -3.883 -1.228 1.00 . A A . 33 LEU HA 1 1
7 9196 1 1 33 LEU HB2 H -12.169 -3.786 -1.176 1.00 . A A . 33 LEU HB2 1 1
7 9197 1 1 33 LEU HB3 H -12.026 -3.145 0.459 1.00 . A A . 33 LEU HB3 1 1
7 9198 1 1 33 LEU HD11 H -10.805 -2.800 -2.855 1.00 . A A . 33 LEU HD11 1 1
7 9199 1 1 33 LEU HD12 H -10.522 -1.060 -2.863 1.00 . A A . 33 LEU HD12 1 1
7 9200 1 1 33 LEU HD13 H -12.155 -1.688 -3.084 1.00 . A A . 33 LEU HD13 1 1
7 9201 1 1 33 LEU HD21 H -12.398 -0.140 -0.124 1.00 . A A . 33 LEU HD21 1 1
7 9202 1 1 33 LEU HD22 H -13.375 -1.607 -0.199 1.00 . A A . 33 LEU HD22 1 1
7 9203 1 1 33 LEU HD23 H -13.133 -0.634 -1.650 1.00 . A A . 33 LEU HD23 1 1
7 9204 1 1 33 LEU HG H -10.579 -1.305 -0.627 1.00 . A A . 33 LEU HG 1 1
7 9205 1 1 33 LEU N N -10.493 -5.388 -0.098 1.00 . A A . 33 LEU N 1 1
7 9206 1 1 33 LEU O O -9.562 -3.813 1.977 1.00 . A A . 33 LEU O 1 1
7 9207 1 1 34 VAL C C -8.030 -0.184 1.511 1.00 . A A . 34 VAL C 1 1
7 9208 1 1 34 VAL CA C -7.826 -1.695 1.548 1.00 . A A . 34 VAL CA 1 1
7 9209 1 1 34 VAL CB C -6.329 -2.005 1.366 1.00 . A A . 34 VAL CB 1 1
7 9210 1 1 34 VAL CG1 C -5.490 -1.165 2.317 1.00 . A A . 34 VAL CG1 1 1
7 9211 1 1 34 VAL CG2 C -6.062 -3.488 1.575 1.00 . A A . 34 VAL CG2 1 1
7 9212 1 1 34 VAL H H -8.580 -2.051 -0.397 1.00 . A A . 34 VAL H 1 1
7 9213 1 1 34 VAL HA H -8.134 -2.067 2.515 1.00 . A A . 34 VAL HA 1 1
7 9214 1 1 34 VAL HB H -6.049 -1.750 0.354 1.00 . A A . 34 VAL HB 1 1
7 9215 1 1 34 VAL HG11 H -4.722 -1.782 2.760 1.00 . A A . 34 VAL HG11 1 1
7 9216 1 1 34 VAL HG12 H -5.031 -0.353 1.772 1.00 . A A . 34 VAL HG12 1 1
7 9217 1 1 34 VAL HG13 H -6.122 -0.764 3.096 1.00 . A A . 34 VAL HG13 1 1
7 9218 1 1 34 VAL HG21 H -7.001 -4.014 1.660 1.00 . A A . 34 VAL HG21 1 1
7 9219 1 1 34 VAL HG22 H -5.507 -3.875 0.734 1.00 . A A . 34 VAL HG22 1 1
7 9220 1 1 34 VAL HG23 H -5.489 -3.627 2.480 1.00 . A A . 34 VAL HG23 1 1
7 9221 1 1 34 VAL N N -8.634 -2.359 0.532 1.00 . A A . 34 VAL N 1 1
7 9222 1 1 34 VAL O O -7.960 0.436 0.450 1.00 . A A . 34 VAL O 1 1
7 9223 1 1 35 ASP C C -7.257 2.533 3.344 1.00 . A A . 35 ASP C 1 1
7 9224 1 1 35 ASP CA C -8.493 1.841 2.779 1.00 . A A . 35 ASP CA 1 1
7 9225 1 1 35 ASP CB C -9.707 2.137 3.661 1.00 . A A . 35 ASP CB 1 1
7 9226 1 1 35 ASP CG C -9.782 3.595 4.072 1.00 . A A . 35 ASP CG 1 1
7 9227 1 1 35 ASP H H -8.324 -0.147 3.488 1.00 . A A . 35 ASP H 1 1
7 9228 1 1 35 ASP HA H -8.680 2.220 1.786 1.00 . A A . 35 ASP HA 1 1
7 9229 1 1 35 ASP HB2 H -10.608 1.889 3.119 1.00 . A A . 35 ASP HB2 1 1
7 9230 1 1 35 ASP HB3 H -9.651 1.532 4.554 1.00 . A A . 35 ASP HB3 1 1
7 9231 1 1 35 ASP N N -8.281 0.401 2.677 1.00 . A A . 35 ASP N 1 1
7 9232 1 1 35 ASP O O -6.832 2.250 4.465 1.00 . A A . 35 ASP O 1 1
7 9233 1 1 35 ASP OD1 O -8.851 4.066 4.757 1.00 . A A . 35 ASP OD1 1 1
7 9234 1 1 35 ASP OD2 O -10.772 4.263 3.709 1.00 . A A . 35 ASP OD2 1 1
7 9235 1 1 36 CYS C C -5.836 5.623 3.306 1.00 . A A . 36 CYS C 1 1
7 9236 1 1 36 CYS CA C -5.495 4.172 2.982 1.00 . A A . 36 CYS CA 1 1
7 9237 1 1 36 CYS CB C -4.424 4.119 1.891 1.00 . A A . 36 CYS CB 1 1
7 9238 1 1 36 CYS H H -7.068 3.622 1.678 1.00 . A A . 36 CYS H 1 1
7 9239 1 1 36 CYS HA H -5.112 3.698 3.873 1.00 . A A . 36 CYS HA 1 1
7 9240 1 1 36 CYS HB2 H -4.885 4.321 0.935 1.00 . A A . 36 CYS HB2 1 1
7 9241 1 1 36 CYS HB3 H -3.679 4.874 2.091 1.00 . A A . 36 CYS HB3 1 1
7 9242 1 1 36 CYS HG H -4.127 1.849 0.770 1.00 . A A . 36 CYS HG 1 1
7 9243 1 1 36 CYS N N -6.684 3.440 2.561 1.00 . A A . 36 CYS N 1 1
7 9244 1 1 36 CYS O O -4.949 6.470 3.417 1.00 . A A . 36 CYS O 1 1
7 9245 1 1 36 CYS SG S -3.577 2.526 1.766 1.00 . A A . 36 CYS SG 1 1
7 9246 1 1 37 SER C C -6.875 7.802 4.995 1.00 . A A . 37 SER C 1 1
7 9247 1 1 37 SER CA C -7.586 7.253 3.761 1.00 . A A . 37 SER CA 1 1
7 9248 1 1 37 SER CB C -9.099 7.261 3.984 1.00 . A A . 37 SER CB 1 1
7 9249 1 1 37 SER H H -7.786 5.185 3.355 1.00 . A A . 37 SER H 1 1
7 9250 1 1 37 SER HA H -7.351 7.882 2.916 1.00 . A A . 37 SER HA 1 1
7 9251 1 1 37 SER HB2 H -9.374 6.418 4.599 1.00 . A A . 37 SER HB2 1 1
7 9252 1 1 37 SER HB3 H -9.382 8.177 4.483 1.00 . A A . 37 SER HB3 1 1
7 9253 1 1 37 SER HG H -9.689 6.297 2.384 1.00 . A A . 37 SER HG 1 1
7 9254 1 1 37 SER N N -7.126 5.903 3.456 1.00 . A A . 37 SER N 1 1
7 9255 1 1 37 SER O O -6.189 8.822 4.929 1.00 . A A . 37 SER O 1 1
7 9256 1 1 37 SER OG O -9.796 7.177 2.754 1.00 . A A . 37 SER OG 1 1
7 9257 1 1 38 LYS C C -4.903 7.404 7.291 1.00 . A A . 38 LYS C 1 1
7 9258 1 1 38 LYS CA C -6.421 7.534 7.371 1.00 . A A . 38 LYS CA 1 1
7 9259 1 1 38 LYS CB C -6.954 6.695 8.535 1.00 . A A . 38 LYS CB 1 1
7 9260 1 1 38 LYS CD C -8.907 6.135 10.012 1.00 . A A . 38 LYS CD 1 1
7 9261 1 1 38 LYS CE C -10.425 6.212 10.058 1.00 . A A . 38 LYS CE 1 1
7 9262 1 1 38 LYS CG C -8.329 7.125 9.015 1.00 . A A . 38 LYS CG 1 1
7 9263 1 1 38 LYS H H -7.604 6.312 6.111 1.00 . A A . 38 LYS H 1 1
7 9264 1 1 38 LYS HA H -6.673 8.569 7.540 1.00 . A A . 38 LYS HA 1 1
7 9265 1 1 38 LYS HB2 H -7.011 5.663 8.223 1.00 . A A . 38 LYS HB2 1 1
7 9266 1 1 38 LYS HB3 H -6.265 6.774 9.365 1.00 . A A . 38 LYS HB3 1 1
7 9267 1 1 38 LYS HD2 H -8.617 5.135 9.723 1.00 . A A . 38 LYS HD2 1 1
7 9268 1 1 38 LYS HD3 H -8.514 6.355 10.995 1.00 . A A . 38 LYS HD3 1 1
7 9269 1 1 38 LYS HE2 H -10.806 6.152 9.050 1.00 . A A . 38 LYS HE2 1 1
7 9270 1 1 38 LYS HE3 H -10.798 5.377 10.634 1.00 . A A . 38 LYS HE3 1 1
7 9271 1 1 38 LYS HG2 H -8.249 8.092 9.490 1.00 . A A . 38 LYS HG2 1 1
7 9272 1 1 38 LYS HG3 H -8.992 7.195 8.164 1.00 . A A . 38 LYS HG3 1 1
7 9273 1 1 38 LYS HZ1 H -10.933 8.236 9.967 1.00 . A A . 38 LYS HZ1 1 1
7 9274 1 1 38 LYS HZ2 H -10.251 7.766 11.443 1.00 . A A . 38 LYS HZ2 1 1
7 9275 1 1 38 LYS HZ3 H -11.849 7.349 11.078 1.00 . A A . 38 LYS HZ3 1 1
7 9276 1 1 38 LYS N N -7.045 7.118 6.121 1.00 . A A . 38 LYS N 1 1
7 9277 1 1 38 LYS NZ N -10.898 7.480 10.680 1.00 . A A . 38 LYS NZ 1 1
7 9278 1 1 38 LYS O O -4.179 7.959 8.117 1.00 . A A . 38 LYS O 1 1
7 9279 1 1 39 ALA C C -2.315 7.766 5.672 1.00 . A A . 39 ALA C 1 1
7 9280 1 1 39 ALA CA C -2.997 6.471 6.100 1.00 . A A . 39 ALA CA 1 1
7 9281 1 1 39 ALA CB C -2.748 5.377 5.073 1.00 . A A . 39 ALA CB 1 1
7 9282 1 1 39 ALA H H -5.056 6.253 5.664 1.00 . A A . 39 ALA H 1 1
7 9283 1 1 39 ALA HA H -2.577 6.149 7.042 1.00 . A A . 39 ALA HA 1 1
7 9284 1 1 39 ALA HB1 H -3.693 5.019 4.692 1.00 . A A . 39 ALA HB1 1 1
7 9285 1 1 39 ALA HB2 H -2.159 5.776 4.259 1.00 . A A . 39 ALA HB2 1 1
7 9286 1 1 39 ALA HB3 H -2.215 4.561 5.538 1.00 . A A . 39 ALA HB3 1 1
7 9287 1 1 39 ALA N N -4.429 6.670 6.290 1.00 . A A . 39 ALA N 1 1
7 9288 1 1 39 ALA O O -1.539 8.349 6.428 1.00 . A A . 39 ALA O 1 1
7 9289 1 1 40 GLY C C -1.986 9.479 2.432 1.00 . A A . 40 GLY C 1 1
7 9290 1 1 40 GLY CA C -2.015 9.434 3.947 1.00 . A A . 40 GLY CA 1 1
7 9291 1 1 40 GLY H H -3.236 7.704 3.896 1.00 . A A . 40 GLY H 1 1
7 9292 1 1 40 GLY HA2 H -2.585 10.276 4.312 1.00 . A A . 40 GLY HA2 1 1
7 9293 1 1 40 GLY HA3 H -1.003 9.509 4.317 1.00 . A A . 40 GLY HA3 1 1
7 9294 1 1 40 GLY N N -2.610 8.211 4.454 1.00 . A A . 40 GLY N 1 1
7 9295 1 1 40 GLY O O -2.919 9.976 1.802 1.00 . A A . 40 GLY O 1 1
7 9296 1 1 41 SER C C 0.457 8.132 -0.018 1.00 . A A . 41 SER C 1 1
7 9297 1 1 41 SER CA C -0.762 8.950 0.396 1.00 . A A . 41 SER CA 1 1
7 9298 1 1 41 SER CB C -0.636 10.379 -0.136 1.00 . A A . 41 SER CB 1 1
7 9299 1 1 41 SER H H -0.201 8.580 2.404 1.00 . A A . 41 SER H 1 1
7 9300 1 1 41 SER HA H -1.646 8.495 -0.025 1.00 . A A . 41 SER HA 1 1
7 9301 1 1 41 SER HB2 H -0.169 11.000 0.614 1.00 . A A . 41 SER HB2 1 1
7 9302 1 1 41 SER HB3 H -0.028 10.375 -1.029 1.00 . A A . 41 SER HB3 1 1
7 9303 1 1 41 SER HG H -2.578 10.495 0.089 1.00 . A A . 41 SER HG 1 1
7 9304 1 1 41 SER N N -0.911 8.961 1.847 1.00 . A A . 41 SER N 1 1
7 9305 1 1 41 SER O O 1.596 8.558 0.168 1.00 . A A . 41 SER O 1 1
7 9306 1 1 41 SER OG O -1.907 10.920 -0.450 1.00 . A A . 41 SER OG 1 1
7 9307 1 1 42 ASN C C 0.759 5.006 -1.975 1.00 . A A . 42 ASN C 1 1
7 9308 1 1 42 ASN CA C 1.285 6.074 -1.021 1.00 . A A . 42 ASN CA 1 1
7 9309 1 1 42 ASN CB C 1.956 5.412 0.184 1.00 . A A . 42 ASN CB 1 1
7 9310 1 1 42 ASN CG C 3.421 5.110 -0.064 1.00 . A A . 42 ASN CG 1 1
7 9311 1 1 42 ASN H H -0.722 6.669 -0.702 1.00 . A A . 42 ASN H 1 1
7 9312 1 1 42 ASN HA H 2.014 6.677 -1.541 1.00 . A A . 42 ASN HA 1 1
7 9313 1 1 42 ASN HB2 H 1.884 6.072 1.036 1.00 . A A . 42 ASN HB2 1 1
7 9314 1 1 42 ASN HB3 H 1.448 4.486 0.408 1.00 . A A . 42 ASN HB3 1 1
7 9315 1 1 42 ASN HD21 H 3.957 6.643 1.084 1.00 . A A . 42 ASN HD21 1 1
7 9316 1 1 42 ASN HD22 H 5.253 5.739 0.385 1.00 . A A . 42 ASN HD22 1 1
7 9317 1 1 42 ASN N N 0.208 6.954 -0.580 1.00 . A A . 42 ASN N 1 1
7 9318 1 1 42 ASN ND2 N 4.299 5.911 0.528 1.00 . A A . 42 ASN ND2 1 1
7 9319 1 1 42 ASN O O -0.431 4.972 -2.289 1.00 . A A . 42 ASN O 1 1
7 9320 1 1 42 ASN OD1 O 3.759 4.167 -0.779 1.00 . A A . 42 ASN OD1 1 1
7 9321 1 1 43 MET C C 1.109 1.745 -2.602 1.00 . A A . 43 MET C 1 1
7 9322 1 1 43 MET CA C 1.278 3.065 -3.348 1.00 . A A . 43 MET CA 1 1
7 9323 1 1 43 MET CB C 2.333 2.912 -4.445 1.00 . A A . 43 MET CB 1 1
7 9324 1 1 43 MET CE C 4.114 0.387 -5.697 1.00 . A A . 43 MET CE 1 1
7 9325 1 1 43 MET CG C 3.693 2.475 -3.925 1.00 . A A . 43 MET CG 1 1
7 9326 1 1 43 MET H H 2.587 4.214 -2.145 1.00 . A A . 43 MET H 1 1
7 9327 1 1 43 MET HA H 0.336 3.332 -3.801 1.00 . A A . 43 MET HA 1 1
7 9328 1 1 43 MET HB2 H 1.991 2.175 -5.157 1.00 . A A . 43 MET HB2 1 1
7 9329 1 1 43 MET HB3 H 2.452 3.859 -4.949 1.00 . A A . 43 MET HB3 1 1
7 9330 1 1 43 MET HE1 H 3.048 0.402 -5.526 1.00 . A A . 43 MET HE1 1 1
7 9331 1 1 43 MET HE2 H 4.309 0.192 -6.742 1.00 . A A . 43 MET HE2 1 1
7 9332 1 1 43 MET HE3 H 4.565 -0.389 -5.097 1.00 . A A . 43 MET HE3 1 1
7 9333 1 1 43 MET HG2 H 4.140 3.298 -3.387 1.00 . A A . 43 MET HG2 1 1
7 9334 1 1 43 MET HG3 H 3.554 1.642 -3.252 1.00 . A A . 43 MET HG3 1 1
7 9335 1 1 43 MET N N 1.653 4.136 -2.431 1.00 . A A . 43 MET N 1 1
7 9336 1 1 43 MET O O 1.935 1.384 -1.762 1.00 . A A . 43 MET O 1 1
7 9337 1 1 43 MET SD S 4.813 1.973 -5.245 1.00 . A A . 43 MET SD 1 1
7 9338 1 1 44 LEU C C 0.188 -1.412 -3.162 1.00 . A A . 44 LEU C 1 1
7 9339 1 1 44 LEU CA C -0.244 -0.251 -2.271 1.00 . A A . 44 LEU CA 1 1
7 9340 1 1 44 LEU CB C -1.735 -0.369 -1.948 1.00 . A A . 44 LEU CB 1 1
7 9341 1 1 44 LEU CD1 C -1.917 -1.039 0.461 1.00 . A A . 44 LEU CD1 1 1
7 9342 1 1 44 LEU CD2 C -3.570 -1.906 -1.204 1.00 . A A . 44 LEU CD2 1 1
7 9343 1 1 44 LEU CG C -2.125 -1.485 -0.978 1.00 . A A . 44 LEU CG 1 1
7 9344 1 1 44 LEU H H -0.588 1.368 -3.589 1.00 . A A . 44 LEU H 1 1
7 9345 1 1 44 LEU HA H 0.319 -0.290 -1.351 1.00 . A A . 44 LEU HA 1 1
7 9346 1 1 44 LEU HB2 H -2.055 0.568 -1.520 1.00 . A A . 44 LEU HB2 1 1
7 9347 1 1 44 LEU HB3 H -2.261 -0.537 -2.877 1.00 . A A . 44 LEU HB3 1 1
7 9348 1 1 44 LEU HD11 H -2.359 -0.065 0.603 1.00 . A A . 44 LEU HD11 1 1
7 9349 1 1 44 LEU HD12 H -0.859 -0.989 0.672 1.00 . A A . 44 LEU HD12 1 1
7 9350 1 1 44 LEU HD13 H -2.384 -1.748 1.128 1.00 . A A . 44 LEU HD13 1 1
7 9351 1 1 44 LEU HD21 H -3.920 -1.504 -2.143 1.00 . A A . 44 LEU HD21 1 1
7 9352 1 1 44 LEU HD22 H -4.184 -1.530 -0.399 1.00 . A A . 44 LEU HD22 1 1
7 9353 1 1 44 LEU HD23 H -3.631 -2.985 -1.229 1.00 . A A . 44 LEU HD23 1 1
7 9354 1 1 44 LEU HG H -1.494 -2.345 -1.156 1.00 . A A . 44 LEU HG 1 1
7 9355 1 1 44 LEU N N 0.034 1.029 -2.913 1.00 . A A . 44 LEU N 1 1
7 9356 1 1 44 LEU O O -0.376 -1.628 -4.235 1.00 . A A . 44 LEU O 1 1
7 9357 1 1 45 LEU C C 1.556 -4.588 -2.660 1.00 . A A . 45 LEU C 1 1
7 9358 1 1 45 LEU CA C 1.697 -3.298 -3.463 1.00 . A A . 45 LEU CA 1 1
7 9359 1 1 45 LEU CB C 3.163 -3.075 -3.839 1.00 . A A . 45 LEU CB 1 1
7 9360 1 1 45 LEU CD1 C 3.810 -2.532 -1.479 1.00 . A A . 45 LEU CD1 1 1
7 9361 1 1 45 LEU CD2 C 4.293 -4.801 -2.414 1.00 . A A . 45 LEU CD2 1 1
7 9362 1 1 45 LEU CG C 4.185 -3.316 -2.727 1.00 . A A . 45 LEU CG 1 1
7 9363 1 1 45 LEU H H 1.599 -1.936 -1.846 1.00 . A A . 45 LEU H 1 1
7 9364 1 1 45 LEU HA H 1.111 -3.385 -4.366 1.00 . A A . 45 LEU HA 1 1
7 9365 1 1 45 LEU HB2 H 3.399 -3.741 -4.655 1.00 . A A . 45 LEU HB2 1 1
7 9366 1 1 45 LEU HB3 H 3.266 -2.052 -4.170 1.00 . A A . 45 LEU HB3 1 1
7 9367 1 1 45 LEU HD11 H 2.992 -3.026 -0.976 1.00 . A A . 45 LEU HD11 1 1
7 9368 1 1 45 LEU HD12 H 3.510 -1.533 -1.758 1.00 . A A . 45 LEU HD12 1 1
7 9369 1 1 45 LEU HD13 H 4.662 -2.481 -0.817 1.00 . A A . 45 LEU HD13 1 1
7 9370 1 1 45 LEU HD21 H 5.329 -5.062 -2.259 1.00 . A A . 45 LEU HD21 1 1
7 9371 1 1 45 LEU HD22 H 3.897 -5.372 -3.241 1.00 . A A . 45 LEU HD22 1 1
7 9372 1 1 45 LEU HD23 H 3.727 -5.023 -1.521 1.00 . A A . 45 LEU HD23 1 1
7 9373 1 1 45 LEU HG H 5.155 -2.972 -3.058 1.00 . A A . 45 LEU HG 1 1
7 9374 1 1 45 LEU N N 1.190 -2.157 -2.709 1.00 . A A . 45 LEU N 1 1
7 9375 1 1 45 LEU O O 1.380 -4.556 -1.442 1.00 . A A . 45 LEU O 1 1
7 9376 1 1 46 ILE C C 2.693 -7.924 -3.069 1.00 . A A . 46 ILE C 1 1
7 9377 1 1 46 ILE CA C 1.521 -7.020 -2.702 1.00 . A A . 46 ILE CA 1 1
7 9378 1 1 46 ILE CB C 0.205 -7.724 -3.082 1.00 . A A . 46 ILE CB 1 1
7 9379 1 1 46 ILE CD1 C -1.240 -6.513 -1.371 1.00 . A A . 46 ILE CD1 1 1
7 9380 1 1 46 ILE CG1 C -0.986 -6.796 -2.836 1.00 . A A . 46 ILE CG1 1 1
7 9381 1 1 46 ILE CG2 C 0.049 -9.016 -2.292 1.00 . A A . 46 ILE CG2 1 1
7 9382 1 1 46 ILE H H 1.777 -5.680 -4.320 1.00 . A A . 46 ILE H 1 1
7 9383 1 1 46 ILE HA H 1.525 -6.860 -1.633 1.00 . A A . 46 ILE HA 1 1
7 9384 1 1 46 ILE HB H 0.247 -7.975 -4.131 1.00 . A A . 46 ILE HB 1 1
7 9385 1 1 46 ILE HD11 H -1.153 -7.431 -0.808 1.00 . A A . 46 ILE HD11 1 1
7 9386 1 1 46 ILE HD12 H -0.513 -5.801 -1.010 1.00 . A A . 46 ILE HD12 1 1
7 9387 1 1 46 ILE HD13 H -2.233 -6.109 -1.249 1.00 . A A . 46 ILE HD13 1 1
7 9388 1 1 46 ILE HG12 H -0.807 -5.853 -3.328 1.00 . A A . 46 ILE HG12 1 1
7 9389 1 1 46 ILE HG13 H -1.877 -7.248 -3.246 1.00 . A A . 46 ILE HG13 1 1
7 9390 1 1 46 ILE HG21 H 0.632 -9.795 -2.759 1.00 . A A . 46 ILE HG21 1 1
7 9391 1 1 46 ILE HG22 H 0.396 -8.863 -1.281 1.00 . A A . 46 ILE HG22 1 1
7 9392 1 1 46 ILE HG23 H -0.991 -9.305 -2.277 1.00 . A A . 46 ILE HG23 1 1
7 9393 1 1 46 ILE N N 1.636 -5.720 -3.351 1.00 . A A . 46 ILE N 1 1
7 9394 1 1 46 ILE O O 3.285 -7.785 -4.138 1.00 . A A . 46 ILE O 1 1
7 9395 1 1 47 GLY C C 3.776 -11.197 -2.062 1.00 . A A . 47 GLY C 1 1
7 9396 1 1 47 GLY CA C 4.120 -9.766 -2.424 1.00 . A A . 47 GLY CA 1 1
7 9397 1 1 47 GLY H H 2.513 -8.915 -1.339 1.00 . A A . 47 GLY H 1 1
7 9398 1 1 47 GLY HA2 H 4.380 -9.722 -3.471 1.00 . A A . 47 GLY HA2 1 1
7 9399 1 1 47 GLY HA3 H 4.972 -9.454 -1.838 1.00 . A A . 47 GLY HA3 1 1
7 9400 1 1 47 GLY N N 3.021 -8.851 -2.174 1.00 . A A . 47 GLY N 1 1
7 9401 1 1 47 GLY O O 4.454 -11.818 -1.243 1.00 . A A . 47 GLY O 1 1
7 9402 1 1 48 VAL C C 3.476 -14.038 -2.331 1.00 . A A . 48 VAL C 1 1
7 9403 1 1 48 VAL CA C 2.285 -13.090 -2.409 1.00 . A A . 48 VAL CA 1 1
7 9404 1 1 48 VAL CB C 1.315 -13.589 -3.496 1.00 . A A . 48 VAL CB 1 1
7 9405 1 1 48 VAL CG1 C -0.052 -12.944 -3.330 1.00 . A A . 48 VAL CG1 1 1
7 9406 1 1 48 VAL CG2 C 1.880 -13.313 -4.882 1.00 . A A . 48 VAL CG2 1 1
7 9407 1 1 48 VAL H H 2.218 -11.178 -3.315 1.00 . A A . 48 VAL H 1 1
7 9408 1 1 48 VAL HA H 1.767 -13.099 -1.462 1.00 . A A . 48 VAL HA 1 1
7 9409 1 1 48 VAL HB H 1.200 -14.657 -3.384 1.00 . A A . 48 VAL HB 1 1
7 9410 1 1 48 VAL HG11 H -0.579 -13.422 -2.518 1.00 . A A . 48 VAL HG11 1 1
7 9411 1 1 48 VAL HG12 H 0.070 -11.893 -3.113 1.00 . A A . 48 VAL HG12 1 1
7 9412 1 1 48 VAL HG13 H -0.618 -13.059 -4.243 1.00 . A A . 48 VAL HG13 1 1
7 9413 1 1 48 VAL HG21 H 1.791 -12.260 -5.103 1.00 . A A . 48 VAL HG21 1 1
7 9414 1 1 48 VAL HG22 H 2.920 -13.601 -4.910 1.00 . A A . 48 VAL HG22 1 1
7 9415 1 1 48 VAL HG23 H 1.328 -13.882 -5.616 1.00 . A A . 48 VAL HG23 1 1
7 9416 1 1 48 VAL N N 2.718 -11.722 -2.672 1.00 . A A . 48 VAL N 1 1
7 9417 1 1 48 VAL O O 4.417 -13.937 -3.120 1.00 . A A . 48 VAL O 1 1
7 9418 1 1 49 HIS C C 4.559 -16.906 -2.366 1.00 . A A . 49 HIS C 1 1
7 9419 1 1 49 HIS CA C 4.505 -15.929 -1.195 1.00 . A A . 49 HIS CA 1 1
7 9420 1 1 49 HIS CB C 4.314 -16.696 0.115 1.00 . A A . 49 HIS CB 1 1
7 9421 1 1 49 HIS CD2 C 3.004 -18.933 0.047 1.00 . A A . 49 HIS CD2 1 1
7 9422 1 1 49 HIS CE1 C 0.973 -18.119 0.183 1.00 . A A . 49 HIS CE1 1 1
7 9423 1 1 49 HIS CG C 3.110 -17.585 0.119 1.00 . A A . 49 HIS CG 1 1
7 9424 1 1 49 HIS H H 2.653 -14.991 -0.778 1.00 . A A . 49 HIS H 1 1
7 9425 1 1 49 HIS HA H 5.436 -15.386 -1.152 1.00 . A A . 49 HIS HA 1 1
7 9426 1 1 49 HIS HB2 H 5.183 -17.313 0.292 1.00 . A A . 49 HIS HB2 1 1
7 9427 1 1 49 HIS HB3 H 4.209 -15.989 0.926 1.00 . A A . 49 HIS HB3 1 1
7 9428 1 1 49 HIS HD1 H 1.563 -16.162 0.266 1.00 . A A . 49 HIS HD1 1 1
7 9429 1 1 49 HIS HD2 H 3.820 -19.637 -0.028 1.00 . A A . 49 HIS HD2 1 1
7 9430 1 1 49 HIS HE1 H -0.103 -18.045 0.235 1.00 . A A . 49 HIS HE1 1 1
7 9431 1 1 49 HIS N N 3.429 -14.961 -1.376 1.00 . A A . 49 HIS N 1 1
7 9432 1 1 49 HIS ND1 N 1.820 -17.105 0.202 1.00 . A A . 49 HIS ND1 1 1
7 9433 1 1 49 HIS NE2 N 1.666 -19.239 0.090 1.00 . A A . 49 HIS NE2 1 1
7 9434 1 1 49 HIS O O 3.562 -17.122 -3.054 1.00 . A A . 49 HIS O 1 1
7 9435 1 1 50 GLY C C 7.002 -19.438 -3.416 1.00 . A A . 50 GLY C 1 1
7 9436 1 1 50 GLY CA C 5.893 -18.438 -3.676 1.00 . A A . 50 GLY CA 1 1
7 9437 1 1 50 GLY H H 6.492 -17.282 -2.006 1.00 . A A . 50 GLY H 1 1
7 9438 1 1 50 GLY HA2 H 4.966 -18.973 -3.815 1.00 . A A . 50 GLY HA2 1 1
7 9439 1 1 50 GLY HA3 H 6.122 -17.893 -4.580 1.00 . A A . 50 GLY HA3 1 1
7 9440 1 1 50 GLY N N 5.731 -17.493 -2.587 1.00 . A A . 50 GLY N 1 1
7 9441 1 1 50 GLY O O 7.957 -19.554 -4.185 1.00 . A A . 50 GLY O 1 1
7 9442 1 1 51 PRO C C 7.868 -22.399 -2.848 1.00 . A A . 51 PRO C 1 1
7 9443 1 1 51 PRO CA C 7.877 -21.190 -1.919 1.00 . A A . 51 PRO CA 1 1
7 9444 1 1 51 PRO CB C 7.440 -21.596 -0.509 1.00 . A A . 51 PRO CB 1 1
7 9445 1 1 51 PRO CD C 5.774 -20.098 -1.343 1.00 . A A . 51 PRO CD 1 1
7 9446 1 1 51 PRO CG C 5.980 -21.302 -0.466 1.00 . A A . 51 PRO CG 1 1
7 9447 1 1 51 PRO HA H 8.873 -20.772 -1.883 1.00 . A A . 51 PRO HA 1 1
7 9448 1 1 51 PRO HB2 H 7.637 -22.648 -0.358 1.00 . A A . 51 PRO HB2 1 1
7 9449 1 1 51 PRO HB3 H 7.981 -21.013 0.221 1.00 . A A . 51 PRO HB3 1 1
7 9450 1 1 51 PRO HD2 H 4.821 -20.157 -1.848 1.00 . A A . 51 PRO HD2 1 1
7 9451 1 1 51 PRO HD3 H 5.838 -19.191 -0.760 1.00 . A A . 51 PRO HD3 1 1
7 9452 1 1 51 PRO HG2 H 5.425 -22.144 -0.849 1.00 . A A . 51 PRO HG2 1 1
7 9453 1 1 51 PRO HG3 H 5.680 -21.083 0.548 1.00 . A A . 51 PRO HG3 1 1
7 9454 1 1 51 PRO N N 6.885 -20.182 -2.306 1.00 . A A . 51 PRO N 1 1
7 9455 1 1 51 PRO O O 8.917 -22.843 -3.317 1.00 . A A . 51 PRO O 1 1
7 9456 1 1 52 THR C C 5.431 -23.863 -5.016 1.00 . A A . 52 THR C 1 1
7 9457 1 1 52 THR CA C 6.532 -24.086 -3.985 1.00 . A A . 52 THR CA 1 1
7 9458 1 1 52 THR CB C 6.215 -25.360 -3.180 1.00 . A A . 52 THR CB 1 1
7 9459 1 1 52 THR CG2 C 5.059 -25.120 -2.220 1.00 . A A . 52 THR CG2 1 1
7 9460 1 1 52 THR H H 5.878 -22.529 -2.708 1.00 . A A . 52 THR H 1 1
7 9461 1 1 52 THR HA H 7.470 -24.235 -4.500 1.00 . A A . 52 THR HA 1 1
7 9462 1 1 52 THR HB H 7.089 -25.632 -2.606 1.00 . A A . 52 THR HB 1 1
7 9463 1 1 52 THR HG1 H 4.987 -26.325 -4.384 1.00 . A A . 52 THR HG1 1 1
7 9464 1 1 52 THR HG21 H 5.154 -25.781 -1.371 1.00 . A A . 52 THR HG21 1 1
7 9465 1 1 52 THR HG22 H 4.125 -25.315 -2.725 1.00 . A A . 52 THR HG22 1 1
7 9466 1 1 52 THR HG23 H 5.079 -24.095 -1.882 1.00 . A A . 52 THR HG23 1 1
7 9467 1 1 52 THR N N 6.677 -22.928 -3.112 1.00 . A A . 52 THR N 1 1
7 9468 1 1 52 THR O O 5.667 -23.955 -6.221 1.00 . A A . 52 THR O 1 1
7 9469 1 1 52 THR OG1 O 5.888 -26.433 -4.069 1.00 . A A . 52 THR OG1 1 1
7 9470 1 1 53 THR C C 2.493 -21.948 -5.183 1.00 . A A . 53 THR C 1 1
7 9471 1 1 53 THR CA C 3.090 -23.332 -5.415 1.00 . A A . 53 THR CA 1 1
7 9472 1 1 53 THR CB C 1.992 -24.393 -5.210 1.00 . A A . 53 THR CB 1 1
7 9473 1 1 53 THR CG2 C 2.474 -25.764 -5.658 1.00 . A A . 53 THR CG2 1 1
7 9474 1 1 53 THR H H 4.103 -23.509 -3.565 1.00 . A A . 53 THR H 1 1
7 9475 1 1 53 THR HA H 3.439 -23.397 -6.435 1.00 . A A . 53 THR HA 1 1
7 9476 1 1 53 THR HB H 1.132 -24.118 -5.804 1.00 . A A . 53 THR HB 1 1
7 9477 1 1 53 THR HG1 H 2.167 -25.073 -3.367 1.00 . A A . 53 THR HG1 1 1
7 9478 1 1 53 THR HG21 H 3.485 -25.686 -6.029 1.00 . A A . 53 THR HG21 1 1
7 9479 1 1 53 THR HG22 H 1.831 -26.134 -6.443 1.00 . A A . 53 THR HG22 1 1
7 9480 1 1 53 THR HG23 H 2.449 -26.446 -4.821 1.00 . A A . 53 THR HG23 1 1
7 9481 1 1 53 THR N N 4.228 -23.568 -4.535 1.00 . A A . 53 THR N 1 1
7 9482 1 1 53 THR O O 1.635 -21.752 -4.323 1.00 . A A . 53 THR O 1 1
7 9483 1 1 53 THR OG1 O 1.610 -24.443 -3.831 1.00 . A A . 53 THR OG1 1 1
7 9484 1 1 54 PRO C C 1.044 -19.426 -6.354 1.00 . A A . 54 PRO C 1 1
7 9485 1 1 54 PRO CA C 2.481 -19.581 -5.868 1.00 . A A . 54 PRO CA 1 1
7 9486 1 1 54 PRO CB C 3.440 -18.810 -6.778 1.00 . A A . 54 PRO CB 1 1
7 9487 1 1 54 PRO CD C 3.980 -21.126 -7.014 1.00 . A A . 54 PRO CD 1 1
7 9488 1 1 54 PRO CG C 3.928 -19.820 -7.757 1.00 . A A . 54 PRO CG 1 1
7 9489 1 1 54 PRO HA H 2.561 -19.207 -4.858 1.00 . A A . 54 PRO HA 1 1
7 9490 1 1 54 PRO HB2 H 2.907 -18.007 -7.268 1.00 . A A . 54 PRO HB2 1 1
7 9491 1 1 54 PRO HB3 H 4.251 -18.405 -6.191 1.00 . A A . 54 PRO HB3 1 1
7 9492 1 1 54 PRO HD2 H 3.732 -21.945 -7.673 1.00 . A A . 54 PRO HD2 1 1
7 9493 1 1 54 PRO HD3 H 4.957 -21.273 -6.578 1.00 . A A . 54 PRO HD3 1 1
7 9494 1 1 54 PRO HG2 H 3.242 -19.888 -8.588 1.00 . A A . 54 PRO HG2 1 1
7 9495 1 1 54 PRO HG3 H 4.914 -19.548 -8.105 1.00 . A A . 54 PRO HG3 1 1
7 9496 1 1 54 PRO N N 2.957 -20.964 -5.968 1.00 . A A . 54 PRO N 1 1
7 9497 1 1 54 PRO O O 0.417 -20.394 -6.786 1.00 . A A . 54 PRO O 1 1
7 9498 1 1 55 CYS C C -0.919 -17.853 -8.236 1.00 . A A . 55 CYS C 1 1
7 9499 1 1 55 CYS CA C -0.834 -17.921 -6.715 1.00 . A A . 55 CYS CA 1 1
7 9500 1 1 55 CYS CB C -1.323 -16.607 -6.105 1.00 . A A . 55 CYS CB 1 1
7 9501 1 1 55 CYS H H 1.079 -17.473 -5.928 1.00 . A A . 55 CYS H 1 1
7 9502 1 1 55 CYS HA H -1.465 -18.726 -6.367 1.00 . A A . 55 CYS HA 1 1
7 9503 1 1 55 CYS HB2 H -0.834 -16.455 -5.154 1.00 . A A . 55 CYS HB2 1 1
7 9504 1 1 55 CYS HB3 H -1.066 -15.794 -6.768 1.00 . A A . 55 CYS HB3 1 1
7 9505 1 1 55 CYS HG H -3.613 -17.729 -6.127 1.00 . A A . 55 CYS HG 1 1
7 9506 1 1 55 CYS N N 0.530 -18.203 -6.282 1.00 . A A . 55 CYS N 1 1
7 9507 1 1 55 CYS O O 0.068 -17.560 -8.909 1.00 . A A . 55 CYS O 1 1
7 9508 1 1 55 CYS SG S -3.108 -16.544 -5.820 1.00 . A A . 55 CYS SG 1 1
7 9509 1 1 56 GLU C C -2.079 -16.701 -10.771 1.00 . A A . 56 GLU C 1 1
7 9510 1 1 56 GLU CA C -2.316 -18.101 -10.213 1.00 . A A . 56 GLU CA 1 1
7 9511 1 1 56 GLU CB C -3.735 -18.563 -10.551 1.00 . A A . 56 GLU CB 1 1
7 9512 1 1 56 GLU CD C -2.955 -20.836 -11.333 1.00 . A A . 56 GLU CD 1 1
7 9513 1 1 56 GLU CG C -3.925 -20.068 -10.455 1.00 . A A . 56 GLU CG 1 1
7 9514 1 1 56 GLU H H -2.854 -18.356 -8.181 1.00 . A A . 56 GLU H 1 1
7 9515 1 1 56 GLU HA H -1.609 -18.780 -10.665 1.00 . A A . 56 GLU HA 1 1
7 9516 1 1 56 GLU HB2 H -4.427 -18.089 -9.871 1.00 . A A . 56 GLU HB2 1 1
7 9517 1 1 56 GLU HB3 H -3.969 -18.257 -11.560 1.00 . A A . 56 GLU HB3 1 1
7 9518 1 1 56 GLU HG2 H -3.775 -20.371 -9.429 1.00 . A A . 56 GLU HG2 1 1
7 9519 1 1 56 GLU HG3 H -4.932 -20.311 -10.758 1.00 . A A . 56 GLU HG3 1 1
7 9520 1 1 56 GLU N N -2.105 -18.129 -8.770 1.00 . A A . 56 GLU N 1 1
7 9521 1 1 56 GLU O O -1.472 -16.538 -11.829 1.00 . A A . 56 GLU O 1 1
7 9522 1 1 56 GLU OE1 O -1.855 -21.174 -10.848 1.00 . A A . 56 GLU OE1 1 1
7 9523 1 1 56 GLU OE2 O -3.298 -21.098 -12.504 1.00 . A A . 56 GLU OE2 1 1
7 9524 1 1 57 GLU C C -2.876 -13.348 -9.386 1.00 . A A . 57 GLU C 1 1
7 9525 1 1 57 GLU CA C -2.405 -14.307 -10.475 1.00 . A A . 57 GLU CA 1 1
7 9526 1 1 57 GLU CB C -3.186 -14.053 -11.766 1.00 . A A . 57 GLU CB 1 1
7 9527 1 1 57 GLU CD C -5.333 -15.378 -11.633 1.00 . A A . 57 GLU CD 1 1
7 9528 1 1 57 GLU CG C -4.692 -14.005 -11.567 1.00 . A A . 57 GLU CG 1 1
7 9529 1 1 57 GLU H H -3.038 -15.887 -9.216 1.00 . A A . 57 GLU H 1 1
7 9530 1 1 57 GLU HA H -1.356 -14.135 -10.661 1.00 . A A . 57 GLU HA 1 1
7 9531 1 1 57 GLU HB2 H -2.868 -13.110 -12.186 1.00 . A A . 57 GLU HB2 1 1
7 9532 1 1 57 GLU HB3 H -2.962 -14.843 -12.469 1.00 . A A . 57 GLU HB3 1 1
7 9533 1 1 57 GLU HG2 H -4.901 -13.573 -10.600 1.00 . A A . 57 GLU HG2 1 1
7 9534 1 1 57 GLU HG3 H -5.124 -13.385 -12.339 1.00 . A A . 57 GLU HG3 1 1
7 9535 1 1 57 GLU N N -2.563 -15.693 -10.051 1.00 . A A . 57 GLU N 1 1
7 9536 1 1 57 GLU O O -3.411 -13.770 -8.361 1.00 . A A . 57 GLU O 1 1
7 9537 1 1 57 GLU OE1 O -5.577 -15.865 -12.756 1.00 . A A . 57 GLU OE1 1 1
7 9538 1 1 57 GLU OE2 O -5.591 -15.964 -10.561 1.00 . A A . 57 GLU OE2 1 1
7 9539 1 1 58 VAL C C -3.597 -9.789 -9.364 1.00 . A A . 58 VAL C 1 1
7 9540 1 1 58 VAL CA C -3.076 -11.034 -8.656 1.00 . A A . 58 VAL CA 1 1
7 9541 1 1 58 VAL CB C -1.907 -10.637 -7.735 1.00 . A A . 58 VAL CB 1 1
7 9542 1 1 58 VAL CG1 C -2.383 -9.684 -6.649 1.00 . A A . 58 VAL CG1 1 1
7 9543 1 1 58 VAL CG2 C -1.264 -11.874 -7.126 1.00 . A A . 58 VAL CG2 1 1
7 9544 1 1 58 VAL H H -2.241 -11.780 -10.452 1.00 . A A . 58 VAL H 1 1
7 9545 1 1 58 VAL HA H -3.865 -11.446 -8.043 1.00 . A A . 58 VAL HA 1 1
7 9546 1 1 58 VAL HB H -1.164 -10.126 -8.330 1.00 . A A . 58 VAL HB 1 1
7 9547 1 1 58 VAL HG11 H -2.016 -10.019 -5.690 1.00 . A A . 58 VAL HG11 1 1
7 9548 1 1 58 VAL HG12 H -2.010 -8.691 -6.852 1.00 . A A . 58 VAL HG12 1 1
7 9549 1 1 58 VAL HG13 H -3.463 -9.667 -6.634 1.00 . A A . 58 VAL HG13 1 1
7 9550 1 1 58 VAL HG21 H -0.918 -11.646 -6.129 1.00 . A A . 58 VAL HG21 1 1
7 9551 1 1 58 VAL HG22 H -1.990 -12.671 -7.083 1.00 . A A . 58 VAL HG22 1 1
7 9552 1 1 58 VAL HG23 H -0.427 -12.182 -7.736 1.00 . A A . 58 VAL HG23 1 1
7 9553 1 1 58 VAL N N -2.672 -12.055 -9.616 1.00 . A A . 58 VAL N 1 1
7 9554 1 1 58 VAL O O -2.844 -9.081 -10.031 1.00 . A A . 58 VAL O 1 1
7 9555 1 1 59 SER C C -5.576 -7.192 -8.871 1.00 . A A . 59 SER C 1 1
7 9556 1 1 59 SER CA C -5.516 -8.369 -9.841 1.00 . A A . 59 SER CA 1 1
7 9557 1 1 59 SER CB C -6.925 -8.720 -10.322 1.00 . A A . 59 SER CB 1 1
7 9558 1 1 59 SER H H -5.441 -10.130 -8.668 1.00 . A A . 59 SER H 1 1
7 9559 1 1 59 SER HA H -4.913 -8.088 -10.692 1.00 . A A . 59 SER HA 1 1
7 9560 1 1 59 SER HB2 H -6.900 -9.667 -10.840 1.00 . A A . 59 SER HB2 1 1
7 9561 1 1 59 SER HB3 H -7.586 -8.793 -9.470 1.00 . A A . 59 SER HB3 1 1
7 9562 1 1 59 SER HG H -7.036 -6.880 -10.985 1.00 . A A . 59 SER HG 1 1
7 9563 1 1 59 SER N N -4.892 -9.528 -9.213 1.00 . A A . 59 SER N 1 1
7 9564 1 1 59 SER O O -6.370 -7.189 -7.931 1.00 . A A . 59 SER O 1 1
7 9565 1 1 59 SER OG O -7.424 -7.730 -11.204 1.00 . A A . 59 SER OG 1 1
7 9566 1 1 60 MET C C -5.140 -3.773 -9.024 1.00 . A A . 60 MET C 1 1
7 9567 1 1 60 MET CA C -4.688 -5.011 -8.257 1.00 . A A . 60 MET CA 1 1
7 9568 1 1 60 MET CB C -3.274 -4.800 -7.711 1.00 . A A . 60 MET CB 1 1
7 9569 1 1 60 MET CE C -0.674 -4.470 -5.979 1.00 . A A . 60 MET CE 1 1
7 9570 1 1 60 MET CG C -2.679 -6.042 -7.068 1.00 . A A . 60 MET CG 1 1
7 9571 1 1 60 MET H H -4.122 -6.255 -9.874 1.00 . A A . 60 MET H 1 1
7 9572 1 1 60 MET HA H -5.363 -5.174 -7.430 1.00 . A A . 60 MET HA 1 1
7 9573 1 1 60 MET HB2 H -2.630 -4.497 -8.522 1.00 . A A . 60 MET HB2 1 1
7 9574 1 1 60 MET HB3 H -3.300 -4.016 -6.970 1.00 . A A . 60 MET HB3 1 1
7 9575 1 1 60 MET HE1 H 0.347 -4.127 -6.065 1.00 . A A . 60 MET HE1 1 1
7 9576 1 1 60 MET HE2 H -1.342 -3.708 -6.349 1.00 . A A . 60 MET HE2 1 1
7 9577 1 1 60 MET HE3 H -0.899 -4.676 -4.943 1.00 . A A . 60 MET HE3 1 1
7 9578 1 1 60 MET HG2 H -3.090 -6.151 -6.076 1.00 . A A . 60 MET HG2 1 1
7 9579 1 1 60 MET HG3 H -2.949 -6.902 -7.663 1.00 . A A . 60 MET HG3 1 1
7 9580 1 1 60 MET N N -4.731 -6.195 -9.108 1.00 . A A . 60 MET N 1 1
7 9581 1 1 60 MET O O -4.533 -3.396 -10.027 1.00 . A A . 60 MET O 1 1
7 9582 1 1 60 MET SD S -0.882 -5.966 -6.942 1.00 . A A . 60 MET SD 1 1
7 9583 1 1 61 LYS C C -7.245 -0.952 -8.147 1.00 . A A . 61 LYS C 1 1
7 9584 1 1 61 LYS CA C -6.742 -1.947 -9.187 1.00 . A A . 61 LYS CA 1 1
7 9585 1 1 61 LYS CB C -7.876 -2.319 -10.145 1.00 . A A . 61 LYS CB 1 1
7 9586 1 1 61 LYS CD C -7.247 -1.330 -12.367 1.00 . A A . 61 LYS CD 1 1
7 9587 1 1 61 LYS CE C -7.151 -1.620 -13.857 1.00 . A A . 61 LYS CE 1 1
7 9588 1 1 61 LYS CG C -7.408 -2.608 -11.560 1.00 . A A . 61 LYS CG 1 1
7 9589 1 1 61 LYS H H -6.649 -3.493 -7.744 1.00 . A A . 61 LYS H 1 1
7 9590 1 1 61 LYS HA H -5.943 -1.488 -9.750 1.00 . A A . 61 LYS HA 1 1
7 9591 1 1 61 LYS HB2 H -8.377 -3.198 -9.767 1.00 . A A . 61 LYS HB2 1 1
7 9592 1 1 61 LYS HB3 H -8.582 -1.501 -10.182 1.00 . A A . 61 LYS HB3 1 1
7 9593 1 1 61 LYS HD2 H -8.101 -0.694 -12.190 1.00 . A A . 61 LYS HD2 1 1
7 9594 1 1 61 LYS HD3 H -6.347 -0.824 -12.048 1.00 . A A . 61 LYS HD3 1 1
7 9595 1 1 61 LYS HE2 H -6.592 -0.827 -14.329 1.00 . A A . 61 LYS HE2 1 1
7 9596 1 1 61 LYS HE3 H -6.632 -2.557 -13.995 1.00 . A A . 61 LYS HE3 1 1
7 9597 1 1 61 LYS HG2 H -6.456 -3.116 -11.518 1.00 . A A . 61 LYS HG2 1 1
7 9598 1 1 61 LYS HG3 H -8.135 -3.242 -12.048 1.00 . A A . 61 LYS HG3 1 1
7 9599 1 1 61 LYS HZ1 H -9.236 -1.513 -13.791 1.00 . A A . 61 LYS HZ1 1 1
7 9600 1 1 61 LYS HZ2 H -8.643 -2.667 -14.877 1.00 . A A . 61 LYS HZ2 1 1
7 9601 1 1 61 LYS HZ3 H -8.570 -1.023 -15.267 1.00 . A A . 61 LYS HZ3 1 1
7 9602 1 1 61 LYS N N -6.208 -3.144 -8.547 1.00 . A A . 61 LYS N 1 1
7 9603 1 1 61 LYS NZ N -8.494 -1.712 -14.492 1.00 . A A . 61 LYS NZ 1 1
7 9604 1 1 61 LYS O O -7.852 -1.338 -7.147 1.00 . A A . 61 LYS O 1 1
7 9605 1 1 62 HIS C C -8.831 1.855 -7.814 1.00 . A A . 62 HIS C 1 1
7 9606 1 1 62 HIS CA C -7.421 1.381 -7.473 1.00 . A A . 62 HIS CA 1 1
7 9607 1 1 62 HIS CB C -6.448 2.559 -7.522 1.00 . A A . 62 HIS CB 1 1
7 9608 1 1 62 HIS CD2 C -7.322 3.982 -5.538 1.00 . A A . 62 HIS CD2 1 1
7 9609 1 1 62 HIS CE1 C -7.591 5.882 -6.599 1.00 . A A . 62 HIS CE1 1 1
7 9610 1 1 62 HIS CG C -6.955 3.784 -6.826 1.00 . A A . 62 HIS CG 1 1
7 9611 1 1 62 HIS H H -6.504 0.575 -9.202 1.00 . A A . 62 HIS H 1 1
7 9612 1 1 62 HIS HA H -7.425 0.970 -6.475 1.00 . A A . 62 HIS HA 1 1
7 9613 1 1 62 HIS HB2 H -5.520 2.271 -7.052 1.00 . A A . 62 HIS HB2 1 1
7 9614 1 1 62 HIS HB3 H -6.258 2.818 -8.554 1.00 . A A . 62 HIS HB3 1 1
7 9615 1 1 62 HIS HD1 H -6.956 5.172 -8.410 1.00 . A A . 62 HIS HD1 1 1
7 9616 1 1 62 HIS HD2 H -7.310 3.246 -4.747 1.00 . A A . 62 HIS HD2 1 1
7 9617 1 1 62 HIS HE1 H -7.823 6.913 -6.816 1.00 . A A . 62 HIS HE1 1 1
7 9618 1 1 62 HIS N N -6.991 0.330 -8.389 1.00 . A A . 62 HIS N 1 1
7 9619 1 1 62 HIS ND1 N -7.136 4.993 -7.464 1.00 . A A . 62 HIS ND1 1 1
7 9620 1 1 62 HIS NE2 N -7.713 5.294 -5.423 1.00 . A A . 62 HIS NE2 1 1
7 9621 1 1 62 HIS O O -9.010 2.890 -8.457 1.00 . A A . 62 HIS O 1 1
7 9622 1 1 63 VAL C C -11.480 2.915 -7.386 1.00 . A A . 63 VAL C 1 1
7 9623 1 1 63 VAL CA C -11.222 1.433 -7.638 1.00 . A A . 63 VAL CA 1 1
7 9624 1 1 63 VAL CB C -12.176 0.601 -6.762 1.00 . A A . 63 VAL CB 1 1
7 9625 1 1 63 VAL CG1 C -12.356 -0.794 -7.343 1.00 . A A . 63 VAL CG1 1 1
7 9626 1 1 63 VAL CG2 C -11.660 0.529 -5.332 1.00 . A A . 63 VAL CG2 1 1
7 9627 1 1 63 VAL H H -9.622 0.278 -6.872 1.00 . A A . 63 VAL H 1 1
7 9628 1 1 63 VAL HA H -11.433 1.212 -8.674 1.00 . A A . 63 VAL HA 1 1
7 9629 1 1 63 VAL HB H -13.140 1.088 -6.750 1.00 . A A . 63 VAL HB 1 1
7 9630 1 1 63 VAL HG11 H -13.196 -0.795 -8.022 1.00 . A A . 63 VAL HG11 1 1
7 9631 1 1 63 VAL HG12 H -11.461 -1.080 -7.876 1.00 . A A . 63 VAL HG12 1 1
7 9632 1 1 63 VAL HG13 H -12.539 -1.496 -6.543 1.00 . A A . 63 VAL HG13 1 1
7 9633 1 1 63 VAL HG21 H -11.178 1.460 -5.076 1.00 . A A . 63 VAL HG21 1 1
7 9634 1 1 63 VAL HG22 H -12.487 0.354 -4.661 1.00 . A A . 63 VAL HG22 1 1
7 9635 1 1 63 VAL HG23 H -10.949 -0.280 -5.246 1.00 . A A . 63 VAL HG23 1 1
7 9636 1 1 63 VAL N N -9.828 1.091 -7.380 1.00 . A A . 63 VAL N 1 1
7 9637 1 1 63 VAL O O -12.383 3.507 -7.974 1.00 . A A . 63 VAL O 1 1
7 9638 1 1 64 GLY C C -11.250 5.145 -4.752 1.00 . A A . 64 GLY C 1 1
7 9639 1 1 64 GLY CA C -10.836 4.916 -6.191 1.00 . A A . 64 GLY CA 1 1
7 9640 1 1 64 GLY H H -9.975 2.985 -6.068 1.00 . A A . 64 GLY H 1 1
7 9641 1 1 64 GLY HA2 H -9.898 5.421 -6.370 1.00 . A A . 64 GLY HA2 1 1
7 9642 1 1 64 GLY HA3 H -11.589 5.336 -6.842 1.00 . A A . 64 GLY HA3 1 1
7 9643 1 1 64 GLY N N -10.679 3.508 -6.506 1.00 . A A . 64 GLY N 1 1
7 9644 1 1 64 GLY O O -11.322 4.204 -3.962 1.00 . A A . 64 GLY O 1 1
7 9645 1 1 65 ASN C C -10.925 6.226 -2.030 1.00 . A A . 65 ASN C 1 1
7 9646 1 1 65 ASN CA C -11.929 6.750 -3.052 1.00 . A A . 65 ASN CA 1 1
7 9647 1 1 65 ASN CB C -13.320 6.187 -2.753 1.00 . A A . 65 ASN CB 1 1
7 9648 1 1 65 ASN CG C -14.430 7.090 -3.255 1.00 . A A . 65 ASN CG 1 1
7 9649 1 1 65 ASN H H -11.447 7.107 -5.082 1.00 . A A . 65 ASN H 1 1
7 9650 1 1 65 ASN HA H -11.965 7.827 -2.985 1.00 . A A . 65 ASN HA 1 1
7 9651 1 1 65 ASN HB2 H -13.422 5.224 -3.232 1.00 . A A . 65 ASN HB2 1 1
7 9652 1 1 65 ASN HB3 H -13.432 6.067 -1.686 1.00 . A A . 65 ASN HB3 1 1
7 9653 1 1 65 ASN HD21 H -14.965 7.511 -1.386 1.00 . A A . 65 ASN HD21 1 1
7 9654 1 1 65 ASN HD22 H -15.897 8.274 -2.625 1.00 . A A . 65 ASN HD22 1 1
7 9655 1 1 65 ASN N N -11.522 6.400 -4.408 1.00 . A A . 65 ASN N 1 1
7 9656 1 1 65 ASN ND2 N -15.172 7.685 -2.328 1.00 . A A . 65 ASN ND2 1 1
7 9657 1 1 65 ASN O O -11.290 5.888 -0.905 1.00 . A A . 65 ASN O 1 1
7 9658 1 1 65 ASN OD1 O -14.617 7.250 -4.461 1.00 . A A . 65 ASN OD1 1 1
7 9659 1 1 66 GLN C C -8.777 4.193 -1.256 1.00 . A A . 66 GLN C 1 1
7 9660 1 1 66 GLN CA C -8.603 5.680 -1.550 1.00 . A A . 66 GLN CA 1 1
7 9661 1 1 66 GLN CB C -8.597 6.474 -0.243 1.00 . A A . 66 GLN CB 1 1
7 9662 1 1 66 GLN CD C -10.056 8.477 -0.733 1.00 . A A . 66 GLN CD 1 1
7 9663 1 1 66 GLN CG C -8.654 7.979 -0.445 1.00 . A A . 66 GLN CG 1 1
7 9664 1 1 66 GLN H H -9.431 6.447 -3.340 1.00 . A A . 66 GLN H 1 1
7 9665 1 1 66 GLN HA H -7.659 5.826 -2.053 1.00 . A A . 66 GLN HA 1 1
7 9666 1 1 66 GLN HB2 H -9.452 6.179 0.347 1.00 . A A . 66 GLN HB2 1 1
7 9667 1 1 66 GLN HB3 H -7.695 6.239 0.303 1.00 . A A . 66 GLN HB3 1 1
7 9668 1 1 66 GLN HE21 H -9.437 9.316 -2.426 1.00 . A A . 66 GLN HE21 1 1
7 9669 1 1 66 GLN HE22 H -11.116 9.502 -2.066 1.00 . A A . 66 GLN HE22 1 1
7 9670 1 1 66 GLN HG2 H -8.294 8.464 0.450 1.00 . A A . 66 GLN HG2 1 1
7 9671 1 1 66 GLN HG3 H -8.016 8.242 -1.276 1.00 . A A . 66 GLN HG3 1 1
7 9672 1 1 66 GLN N N -9.659 6.163 -2.431 1.00 . A A . 66 GLN N 1 1
7 9673 1 1 66 GLN NE2 N -10.220 9.169 -1.855 1.00 . A A . 66 GLN NE2 1 1
7 9674 1 1 66 GLN O O -8.344 3.704 -0.213 1.00 . A A . 66 GLN O 1 1
7 9675 1 1 66 GLN OE1 O -10.982 8.243 0.044 1.00 . A A . 66 GLN OE1 1 1
7 9676 1 1 67 GLN C C -8.900 1.255 -3.086 1.00 . A A . 67 GLN C 1 1
7 9677 1 1 67 GLN CA C -9.644 2.052 -2.019 1.00 . A A . 67 GLN CA 1 1
7 9678 1 1 67 GLN CB C -11.141 1.745 -2.088 1.00 . A A . 67 GLN CB 1 1
7 9679 1 1 67 GLN CD C -13.451 2.372 -1.279 1.00 . A A . 67 GLN CD 1 1
7 9680 1 1 67 GLN CG C -11.959 2.467 -1.029 1.00 . A A . 67 GLN CG 1 1
7 9681 1 1 67 GLN H H -9.733 3.930 -2.991 1.00 . A A . 67 GLN H 1 1
7 9682 1 1 67 GLN HA H -9.271 1.764 -1.048 1.00 . A A . 67 GLN HA 1 1
7 9683 1 1 67 GLN HB2 H -11.512 2.036 -3.059 1.00 . A A . 67 GLN HB2 1 1
7 9684 1 1 67 GLN HB3 H -11.285 0.682 -1.959 1.00 . A A . 67 GLN HB3 1 1
7 9685 1 1 67 GLN HE21 H -13.815 3.524 0.300 1.00 . A A . 67 GLN HE21 1 1
7 9686 1 1 67 GLN HE22 H -15.205 2.980 -0.569 1.00 . A A . 67 GLN HE22 1 1
7 9687 1 1 67 GLN HG2 H -11.743 2.031 -0.065 1.00 . A A . 67 GLN HG2 1 1
7 9688 1 1 67 GLN HG3 H -11.676 3.509 -1.023 1.00 . A A . 67 GLN HG3 1 1
7 9689 1 1 67 GLN N N -9.412 3.482 -2.181 1.00 . A A . 67 GLN N 1 1
7 9690 1 1 67 GLN NE2 N -14.237 3.023 -0.430 1.00 . A A . 67 GLN NE2 1 1
7 9691 1 1 67 GLN O O -8.944 1.593 -4.269 1.00 . A A . 67 GLN O 1 1
7 9692 1 1 67 GLN OE1 O -13.894 1.719 -2.226 1.00 . A A . 67 GLN OE1 1 1
7 9693 1 1 68 TYR C C -8.035 -2.058 -3.618 1.00 . A A . 68 TYR C 1 1
7 9694 1 1 68 TYR CA C -7.462 -0.644 -3.579 1.00 . A A . 68 TYR CA 1 1
7 9695 1 1 68 TYR CB C -5.990 -0.690 -3.168 1.00 . A A . 68 TYR CB 1 1
7 9696 1 1 68 TYR CD1 C -4.675 0.908 -4.614 1.00 . A A . 68 TYR CD1 1 1
7 9697 1 1 68 TYR CD2 C -5.152 1.555 -2.371 1.00 . A A . 68 TYR CD2 1 1
7 9698 1 1 68 TYR CE1 C -4.005 2.098 -4.820 1.00 . A A . 68 TYR CE1 1 1
7 9699 1 1 68 TYR CE2 C -4.486 2.749 -2.568 1.00 . A A . 68 TYR CE2 1 1
7 9700 1 1 68 TYR CG C -5.258 0.615 -3.388 1.00 . A A . 68 TYR CG 1 1
7 9701 1 1 68 TYR CZ C -3.913 3.016 -3.794 1.00 . A A . 68 TYR CZ 1 1
7 9702 1 1 68 TYR H H -8.221 -0.020 -1.705 1.00 . A A . 68 TYR H 1 1
7 9703 1 1 68 TYR HA H -7.537 -0.210 -4.565 1.00 . A A . 68 TYR HA 1 1
7 9704 1 1 68 TYR HB2 H -5.923 -0.933 -2.118 1.00 . A A . 68 TYR HB2 1 1
7 9705 1 1 68 TYR HB3 H -5.486 -1.454 -3.742 1.00 . A A . 68 TYR HB3 1 1
7 9706 1 1 68 TYR HD1 H -4.748 0.187 -5.416 1.00 . A A . 68 TYR HD1 1 1
7 9707 1 1 68 TYR HD2 H -5.601 1.343 -1.411 1.00 . A A . 68 TYR HD2 1 1
7 9708 1 1 68 TYR HE1 H -3.557 2.308 -5.780 1.00 . A A . 68 TYR HE1 1 1
7 9709 1 1 68 TYR HE2 H -4.413 3.467 -1.765 1.00 . A A . 68 TYR HE2 1 1
7 9710 1 1 68 TYR HH H -3.814 4.808 -4.482 1.00 . A A . 68 TYR HH 1 1
7 9711 1 1 68 TYR N N -8.218 0.198 -2.660 1.00 . A A . 68 TYR N 1 1
7 9712 1 1 68 TYR O O -8.024 -2.772 -2.617 1.00 . A A . 68 TYR O 1 1
7 9713 1 1 68 TYR OH O -3.248 4.203 -3.996 1.00 . A A . 68 TYR OH 1 1
7 9714 1 1 69 ASN C C -8.040 -4.797 -5.339 1.00 . A A . 69 ASN C 1 1
7 9715 1 1 69 ASN CA C -9.113 -3.782 -4.956 1.00 . A A . 69 ASN CA 1 1
7 9716 1 1 69 ASN CB C -10.207 -3.751 -6.025 1.00 . A A . 69 ASN CB 1 1
7 9717 1 1 69 ASN CG C -11.275 -4.801 -5.791 1.00 . A A . 69 ASN CG 1 1
7 9718 1 1 69 ASN H H -8.516 -1.839 -5.547 1.00 . A A . 69 ASN H 1 1
7 9719 1 1 69 ASN HA H -9.552 -4.077 -4.014 1.00 . A A . 69 ASN HA 1 1
7 9720 1 1 69 ASN HB2 H -10.678 -2.779 -6.021 1.00 . A A . 69 ASN HB2 1 1
7 9721 1 1 69 ASN HB3 H -9.761 -3.926 -6.993 1.00 . A A . 69 ASN HB3 1 1
7 9722 1 1 69 ASN HD21 H -9.911 -6.069 -5.093 1.00 . A A . 69 ASN HD21 1 1
7 9723 1 1 69 ASN HD22 H -11.536 -6.655 -5.123 1.00 . A A . 69 ASN HD22 1 1
7 9724 1 1 69 ASN N N -8.535 -2.454 -4.784 1.00 . A A . 69 ASN N 1 1
7 9725 1 1 69 ASN ND2 N -10.866 -5.958 -5.284 1.00 . A A . 69 ASN ND2 1 1
7 9726 1 1 69 ASN O O -7.403 -4.677 -6.385 1.00 . A A . 69 ASN O 1 1
7 9727 1 1 69 ASN OD1 O -12.455 -4.574 -6.061 1.00 . A A . 69 ASN OD1 1 1
7 9728 1 1 70 VAL C C -7.480 -8.222 -4.672 1.00 . A A . 70 VAL C 1 1
7 9729 1 1 70 VAL CA C -6.853 -6.834 -4.734 1.00 . A A . 70 VAL CA 1 1
7 9730 1 1 70 VAL CB C -5.697 -6.759 -3.718 1.00 . A A . 70 VAL CB 1 1
7 9731 1 1 70 VAL CG1 C -4.656 -7.827 -4.015 1.00 . A A . 70 VAL CG1 1 1
7 9732 1 1 70 VAL CG2 C -5.069 -5.373 -3.728 1.00 . A A . 70 VAL CG2 1 1
7 9733 1 1 70 VAL H H -8.386 -5.838 -3.667 1.00 . A A . 70 VAL H 1 1
7 9734 1 1 70 VAL HA H -6.447 -6.676 -5.722 1.00 . A A . 70 VAL HA 1 1
7 9735 1 1 70 VAL HB H -6.098 -6.942 -2.732 1.00 . A A . 70 VAL HB 1 1
7 9736 1 1 70 VAL HG11 H -3.824 -7.717 -3.334 1.00 . A A . 70 VAL HG11 1 1
7 9737 1 1 70 VAL HG12 H -5.097 -8.805 -3.890 1.00 . A A . 70 VAL HG12 1 1
7 9738 1 1 70 VAL HG13 H -4.305 -7.716 -5.031 1.00 . A A . 70 VAL HG13 1 1
7 9739 1 1 70 VAL HG21 H -5.148 -4.948 -4.717 1.00 . A A . 70 VAL HG21 1 1
7 9740 1 1 70 VAL HG22 H -5.584 -4.740 -3.021 1.00 . A A . 70 VAL HG22 1 1
7 9741 1 1 70 VAL HG23 H -4.027 -5.448 -3.451 1.00 . A A . 70 VAL HG23 1 1
7 9742 1 1 70 VAL N N -7.847 -5.797 -4.484 1.00 . A A . 70 VAL N 1 1
7 9743 1 1 70 VAL O O -7.812 -8.719 -3.595 1.00 . A A . 70 VAL O 1 1
7 9744 1 1 71 THR C C -7.232 -11.184 -6.480 1.00 . A A . 71 THR C 1 1
7 9745 1 1 71 THR CA C -8.226 -10.177 -5.914 1.00 . A A . 71 THR CA 1 1
7 9746 1 1 71 THR CB C -9.496 -10.180 -6.787 1.00 . A A . 71 THR CB 1 1
7 9747 1 1 71 THR CG2 C -10.440 -11.296 -6.365 1.00 . A A . 71 THR CG2 1 1
7 9748 1 1 71 THR H H -7.354 -8.398 -6.659 1.00 . A A . 71 THR H 1 1
7 9749 1 1 71 THR HA H -8.501 -10.481 -4.914 1.00 . A A . 71 THR HA 1 1
7 9750 1 1 71 THR HB H -9.207 -10.343 -7.815 1.00 . A A . 71 THR HB 1 1
7 9751 1 1 71 THR HG1 H -9.517 -8.209 -6.720 1.00 . A A . 71 THR HG1 1 1
7 9752 1 1 71 THR HG21 H -10.002 -12.251 -6.613 1.00 . A A . 71 THR HG21 1 1
7 9753 1 1 71 THR HG22 H -11.381 -11.187 -6.883 1.00 . A A . 71 THR HG22 1 1
7 9754 1 1 71 THR HG23 H -10.607 -11.242 -5.299 1.00 . A A . 71 THR HG23 1 1
7 9755 1 1 71 THR N N -7.639 -8.846 -5.835 1.00 . A A . 71 THR N 1 1
7 9756 1 1 71 THR O O -6.492 -10.882 -7.417 1.00 . A A . 71 THR O 1 1
7 9757 1 1 71 THR OG1 O -10.164 -8.918 -6.683 1.00 . A A . 71 THR OG1 1 1
7 9758 1 1 72 TYR C C -7.028 -14.782 -6.408 1.00 . A A . 72 TYR C 1 1
7 9759 1 1 72 TYR CA C -6.314 -13.434 -6.354 1.00 . A A . 72 TYR CA 1 1
7 9760 1 1 72 TYR CB C -5.103 -13.523 -5.424 1.00 . A A . 72 TYR CB 1 1
7 9761 1 1 72 TYR CD1 C -5.913 -15.033 -3.569 1.00 . A A . 72 TYR CD1 1 1
7 9762 1 1 72 TYR CD2 C -5.366 -12.778 -3.026 1.00 . A A . 72 TYR CD2 1 1
7 9763 1 1 72 TYR CE1 C -6.247 -15.275 -2.251 1.00 . A A . 72 TYR CE1 1 1
7 9764 1 1 72 TYR CE2 C -5.697 -13.011 -1.705 1.00 . A A . 72 TYR CE2 1 1
7 9765 1 1 72 TYR CG C -5.467 -13.783 -3.980 1.00 . A A . 72 TYR CG 1 1
7 9766 1 1 72 TYR CZ C -6.137 -14.261 -1.322 1.00 . A A . 72 TYR CZ 1 1
7 9767 1 1 72 TYR H H -7.833 -12.564 -5.165 1.00 . A A . 72 TYR H 1 1
7 9768 1 1 72 TYR HA H -5.974 -13.180 -7.348 1.00 . A A . 72 TYR HA 1 1
7 9769 1 1 72 TYR HB2 H -4.463 -14.327 -5.753 1.00 . A A . 72 TYR HB2 1 1
7 9770 1 1 72 TYR HB3 H -4.556 -12.593 -5.467 1.00 . A A . 72 TYR HB3 1 1
7 9771 1 1 72 TYR HD1 H -5.998 -15.826 -4.299 1.00 . A A . 72 TYR HD1 1 1
7 9772 1 1 72 TYR HD2 H -5.022 -11.800 -3.329 1.00 . A A . 72 TYR HD2 1 1
7 9773 1 1 72 TYR HE1 H -6.591 -16.254 -1.951 1.00 . A A . 72 TYR HE1 1 1
7 9774 1 1 72 TYR HE2 H -5.611 -12.217 -0.978 1.00 . A A . 72 TYR HE2 1 1
7 9775 1 1 72 TYR HH H -7.394 -14.282 0.132 1.00 . A A . 72 TYR HH 1 1
7 9776 1 1 72 TYR N N -7.219 -12.383 -5.907 1.00 . A A . 72 TYR N 1 1
7 9777 1 1 72 TYR O O -8.189 -14.898 -6.016 1.00 . A A . 72 TYR O 1 1
7 9778 1 1 72 TYR OH O -6.469 -14.497 -0.008 1.00 . A A . 72 TYR OH 1 1
7 9779 1 1 73 VAL C C -5.868 -18.197 -6.599 1.00 . A A . 73 VAL C 1 1
7 9780 1 1 73 VAL CA C -6.888 -17.138 -7.002 1.00 . A A . 73 VAL CA 1 1
7 9781 1 1 73 VAL CB C -7.379 -17.431 -8.432 1.00 . A A . 73 VAL CB 1 1
7 9782 1 1 73 VAL CG1 C -7.959 -18.834 -8.521 1.00 . A A . 73 VAL CG1 1 1
7 9783 1 1 73 VAL CG2 C -8.402 -16.393 -8.867 1.00 . A A . 73 VAL CG2 1 1
7 9784 1 1 73 VAL H H -5.404 -15.642 -7.194 1.00 . A A . 73 VAL H 1 1
7 9785 1 1 73 VAL HA H -7.736 -17.197 -6.334 1.00 . A A . 73 VAL HA 1 1
7 9786 1 1 73 VAL HB H -6.532 -17.372 -9.100 1.00 . A A . 73 VAL HB 1 1
7 9787 1 1 73 VAL HG11 H -8.429 -19.089 -7.583 1.00 . A A . 73 VAL HG11 1 1
7 9788 1 1 73 VAL HG12 H -8.691 -18.872 -9.315 1.00 . A A . 73 VAL HG12 1 1
7 9789 1 1 73 VAL HG13 H -7.166 -19.538 -8.729 1.00 . A A . 73 VAL HG13 1 1
7 9790 1 1 73 VAL HG21 H -9.006 -16.105 -8.019 1.00 . A A . 73 VAL HG21 1 1
7 9791 1 1 73 VAL HG22 H -7.891 -15.526 -9.258 1.00 . A A . 73 VAL HG22 1 1
7 9792 1 1 73 VAL HG23 H -9.037 -16.813 -9.634 1.00 . A A . 73 VAL HG23 1 1
7 9793 1 1 73 VAL N N -6.324 -15.798 -6.897 1.00 . A A . 73 VAL N 1 1
7 9794 1 1 73 VAL O O -4.850 -18.380 -7.268 1.00 . A A . 73 VAL O 1 1
7 9795 1 1 74 VAL C C -5.640 -21.299 -5.572 1.00 . A A . 74 VAL C 1 1
7 9796 1 1 74 VAL CA C -5.254 -19.935 -5.010 1.00 . A A . 74 VAL CA 1 1
7 9797 1 1 74 VAL CB C -5.266 -20.005 -3.471 1.00 . A A . 74 VAL CB 1 1
7 9798 1 1 74 VAL CG1 C -4.712 -18.720 -2.874 1.00 . A A . 74 VAL CG1 1 1
7 9799 1 1 74 VAL CG2 C -6.673 -20.276 -2.961 1.00 . A A . 74 VAL CG2 1 1
7 9800 1 1 74 VAL H H -6.974 -18.701 -5.011 1.00 . A A . 74 VAL H 1 1
7 9801 1 1 74 VAL HA H -4.251 -19.695 -5.331 1.00 . A A . 74 VAL HA 1 1
7 9802 1 1 74 VAL HB H -4.630 -20.822 -3.163 1.00 . A A . 74 VAL HB 1 1
7 9803 1 1 74 VAL HG11 H -3.773 -18.478 -3.350 1.00 . A A . 74 VAL HG11 1 1
7 9804 1 1 74 VAL HG12 H -5.416 -17.916 -3.034 1.00 . A A . 74 VAL HG12 1 1
7 9805 1 1 74 VAL HG13 H -4.554 -18.855 -1.814 1.00 . A A . 74 VAL HG13 1 1
7 9806 1 1 74 VAL HG21 H -6.732 -21.286 -2.585 1.00 . A A . 74 VAL HG21 1 1
7 9807 1 1 74 VAL HG22 H -6.908 -19.582 -2.168 1.00 . A A . 74 VAL HG22 1 1
7 9808 1 1 74 VAL HG23 H -7.380 -20.151 -3.769 1.00 . A A . 74 VAL HG23 1 1
7 9809 1 1 74 VAL N N -6.147 -18.893 -5.501 1.00 . A A . 74 VAL N 1 1
7 9810 1 1 74 VAL O O -6.718 -21.820 -5.284 1.00 . A A . 74 VAL O 1 1
7 9811 1 1 75 LYS C C -4.530 -24.301 -6.055 1.00 . A A . 75 LYS C 1 1
7 9812 1 1 75 LYS CA C -4.996 -23.179 -6.978 1.00 . A A . 75 LYS CA 1 1
7 9813 1 1 75 LYS CB C -4.279 -23.284 -8.326 1.00 . A A . 75 LYS CB 1 1
7 9814 1 1 75 LYS CD C -6.287 -23.755 -9.761 1.00 . A A . 75 LYS CD 1 1
7 9815 1 1 75 LYS CE C -6.779 -23.648 -11.196 1.00 . A A . 75 LYS CE 1 1
7 9816 1 1 75 LYS CG C -5.121 -22.816 -9.500 1.00 . A A . 75 LYS CG 1 1
7 9817 1 1 75 LYS H H -3.909 -21.409 -6.567 1.00 . A A . 75 LYS H 1 1
7 9818 1 1 75 LYS HA H -6.059 -23.277 -7.136 1.00 . A A . 75 LYS HA 1 1
7 9819 1 1 75 LYS HB2 H -3.382 -22.683 -8.291 1.00 . A A . 75 LYS HB2 1 1
7 9820 1 1 75 LYS HB3 H -4.005 -24.315 -8.495 1.00 . A A . 75 LYS HB3 1 1
7 9821 1 1 75 LYS HD2 H -5.968 -24.770 -9.576 1.00 . A A . 75 LYS HD2 1 1
7 9822 1 1 75 LYS HD3 H -7.097 -23.503 -9.091 1.00 . A A . 75 LYS HD3 1 1
7 9823 1 1 75 LYS HE2 H -7.240 -22.682 -11.334 1.00 . A A . 75 LYS HE2 1 1
7 9824 1 1 75 LYS HE3 H -5.933 -23.742 -11.860 1.00 . A A . 75 LYS HE3 1 1
7 9825 1 1 75 LYS HG2 H -5.508 -21.831 -9.284 1.00 . A A . 75 LYS HG2 1 1
7 9826 1 1 75 LYS HG3 H -4.500 -22.775 -10.384 1.00 . A A . 75 LYS HG3 1 1
7 9827 1 1 75 LYS HZ1 H -8.454 -24.812 -10.744 1.00 . A A . 75 LYS HZ1 1 1
7 9828 1 1 75 LYS HZ2 H -7.288 -25.619 -11.667 1.00 . A A . 75 LYS HZ2 1 1
7 9829 1 1 75 LYS HZ3 H -8.287 -24.462 -12.391 1.00 . A A . 75 LYS HZ3 1 1
7 9830 1 1 75 LYS N N -4.751 -21.874 -6.375 1.00 . A A . 75 LYS N 1 1
7 9831 1 1 75 LYS NZ N -7.772 -24.709 -11.522 1.00 . A A . 75 LYS NZ 1 1
7 9832 1 1 75 LYS O O -4.291 -25.423 -6.499 1.00 . A A . 75 LYS O 1 1
7 9833 1 1 76 GLU C C -4.513 -24.632 -2.398 1.00 . A A . 76 GLU C 1 1
7 9834 1 1 76 GLU CA C -3.971 -24.972 -3.783 1.00 . A A . 76 GLU CA 1 1
7 9835 1 1 76 GLU CB C -2.443 -25.042 -3.742 1.00 . A A . 76 GLU CB 1 1
7 9836 1 1 76 GLU CD C -0.553 -26.316 -2.654 1.00 . A A . 76 GLU CD 1 1
7 9837 1 1 76 GLU CG C -1.907 -26.403 -3.330 1.00 . A A . 76 GLU CG 1 1
7 9838 1 1 76 GLU H H -4.613 -23.077 -4.475 1.00 . A A . 76 GLU H 1 1
7 9839 1 1 76 GLU HA H -4.358 -25.934 -4.082 1.00 . A A . 76 GLU HA 1 1
7 9840 1 1 76 GLU HB2 H -2.057 -24.808 -4.723 1.00 . A A . 76 GLU HB2 1 1
7 9841 1 1 76 GLU HB3 H -2.080 -24.308 -3.038 1.00 . A A . 76 GLU HB3 1 1
7 9842 1 1 76 GLU HG2 H -2.606 -26.859 -2.645 1.00 . A A . 76 GLU HG2 1 1
7 9843 1 1 76 GLU HG3 H -1.814 -27.021 -4.211 1.00 . A A . 76 GLU HG3 1 1
7 9844 1 1 76 GLU N N -4.407 -23.989 -4.768 1.00 . A A . 76 GLU N 1 1
7 9845 1 1 76 GLU O O -4.830 -23.477 -2.111 1.00 . A A . 76 GLU O 1 1
7 9846 1 1 76 GLU OE1 O -0.372 -25.422 -1.800 1.00 . A A . 76 GLU OE1 1 1
7 9847 1 1 76 GLU OE2 O 0.327 -27.142 -2.977 1.00 . A A . 76 GLU OE2 1 1
7 9848 1 1 77 ARG C C -3.979 -25.458 0.822 1.00 . A A . 77 ARG C 1 1
7 9849 1 1 77 ARG CA C -5.121 -25.454 -0.190 1.00 . A A . 77 ARG CA 1 1
7 9850 1 1 77 ARG CB C -6.130 -26.550 0.160 1.00 . A A . 77 ARG CB 1 1
7 9851 1 1 77 ARG CD C -6.594 -29.019 0.117 1.00 . A A . 77 ARG CD 1 1
7 9852 1 1 77 ARG CG C -5.524 -27.943 0.207 1.00 . A A . 77 ARG CG 1 1
7 9853 1 1 77 ARG CZ C -5.308 -31.062 -0.346 1.00 . A A . 77 ARG CZ 1 1
7 9854 1 1 77 ARG H H -4.347 -26.542 -1.832 1.00 . A A . 77 ARG H 1 1
7 9855 1 1 77 ARG HA H -5.616 -24.495 -0.152 1.00 . A A . 77 ARG HA 1 1
7 9856 1 1 77 ARG HB2 H -6.557 -26.334 1.128 1.00 . A A . 77 ARG HB2 1 1
7 9857 1 1 77 ARG HB3 H -6.916 -26.547 -0.580 1.00 . A A . 77 ARG HB3 1 1
7 9858 1 1 77 ARG HD2 H -7.396 -28.769 0.796 1.00 . A A . 77 ARG HD2 1 1
7 9859 1 1 77 ARG HD3 H -6.975 -29.045 -0.893 1.00 . A A . 77 ARG HD3 1 1
7 9860 1 1 77 ARG HE H -6.308 -30.703 1.341 1.00 . A A . 77 ARG HE 1 1
7 9861 1 1 77 ARG HG2 H -4.843 -28.058 -0.623 1.00 . A A . 77 ARG HG2 1 1
7 9862 1 1 77 ARG HG3 H -4.986 -28.059 1.136 1.00 . A A . 77 ARG HG3 1 1
7 9863 1 1 77 ARG HH11 H -5.300 -29.696 -1.835 1.00 . A A . 77 ARG HH11 1 1
7 9864 1 1 77 ARG HH12 H -4.396 -31.141 -2.149 1.00 . A A . 77 ARG HH12 1 1
7 9865 1 1 77 ARG HH21 H -5.122 -32.610 0.940 1.00 . A A . 77 ARG HH21 1 1
7 9866 1 1 77 ARG HH22 H -4.297 -32.798 -0.570 1.00 . A A . 77 ARG HH22 1 1
7 9867 1 1 77 ARG N N -4.616 -25.645 -1.544 1.00 . A A . 77 ARG N 1 1
7 9868 1 1 77 ARG NE N -6.074 -30.339 0.463 1.00 . A A . 77 ARG NE 1 1
7 9869 1 1 77 ARG NH1 N -4.974 -30.595 -1.542 1.00 . A A . 77 ARG NH1 1 1
7 9870 1 1 77 ARG NH2 N -4.873 -32.255 0.040 1.00 . A A . 77 ARG NH2 1 1
7 9871 1 1 77 ARG O O -2.823 -25.688 0.468 1.00 . A A . 77 ARG O 1 1
7 9872 1 1 78 GLY C C -3.131 -23.801 3.737 1.00 . A A . 78 GLY C 1 1
7 9873 1 1 78 GLY CA C -3.303 -25.177 3.126 1.00 . A A . 78 GLY CA 1 1
7 9874 1 1 78 GLY H H -5.249 -25.023 2.307 1.00 . A A . 78 GLY H 1 1
7 9875 1 1 78 GLY HA2 H -3.588 -25.871 3.903 1.00 . A A . 78 GLY HA2 1 1
7 9876 1 1 78 GLY HA3 H -2.359 -25.492 2.705 1.00 . A A . 78 GLY HA3 1 1
7 9877 1 1 78 GLY N N -4.311 -25.200 2.083 1.00 . A A . 78 GLY N 1 1
7 9878 1 1 78 GLY O O -3.923 -22.895 3.476 1.00 . A A . 78 GLY O 1 1
7 9879 1 1 79 ASP C C -1.184 -21.384 4.228 1.00 . A A . 79 ASP C 1 1
7 9880 1 1 79 ASP CA C -1.822 -22.367 5.205 1.00 . A A . 79 ASP CA 1 1
7 9881 1 1 79 ASP CB C -0.907 -22.572 6.413 1.00 . A A . 79 ASP CB 1 1
7 9882 1 1 79 ASP CG C -1.337 -23.742 7.274 1.00 . A A . 79 ASP CG 1 1
7 9883 1 1 79 ASP H H -1.499 -24.403 4.723 1.00 . A A . 79 ASP H 1 1
7 9884 1 1 79 ASP HA H -2.763 -21.959 5.543 1.00 . A A . 79 ASP HA 1 1
7 9885 1 1 79 ASP HB2 H 0.100 -22.755 6.066 1.00 . A A . 79 ASP HB2 1 1
7 9886 1 1 79 ASP HB3 H -0.917 -21.678 7.020 1.00 . A A . 79 ASP HB3 1 1
7 9887 1 1 79 ASP N N -2.095 -23.643 4.554 1.00 . A A . 79 ASP N 1 1
7 9888 1 1 79 ASP O O -0.145 -21.671 3.633 1.00 . A A . 79 ASP O 1 1
7 9889 1 1 79 ASP OD1 O -2.517 -23.776 7.681 1.00 . A A . 79 ASP OD1 1 1
7 9890 1 1 79 ASP OD2 O -0.494 -24.624 7.542 1.00 . A A . 79 ASP OD2 1 1
7 9891 1 1 80 TYR C C -0.814 -17.984 3.933 1.00 . A A . 80 TYR C 1 1
7 9892 1 1 80 TYR CA C -1.309 -19.202 3.159 1.00 . A A . 80 TYR CA 1 1
7 9893 1 1 80 TYR CB C -2.400 -18.784 2.171 1.00 . A A . 80 TYR CB 1 1
7 9894 1 1 80 TYR CD1 C -2.797 -21.033 1.094 1.00 . A A . 80 TYR CD1 1 1
7 9895 1 1 80 TYR CD2 C -2.286 -19.183 -0.320 1.00 . A A . 80 TYR CD2 1 1
7 9896 1 1 80 TYR CE1 C -2.886 -21.859 -0.010 1.00 . A A . 80 TYR CE1 1 1
7 9897 1 1 80 TYR CE2 C -2.374 -20.001 -1.429 1.00 . A A . 80 TYR CE2 1 1
7 9898 1 1 80 TYR CG C -2.496 -19.683 0.960 1.00 . A A . 80 TYR CG 1 1
7 9899 1 1 80 TYR CZ C -2.674 -21.338 -1.270 1.00 . A A . 80 TYR CZ 1 1
7 9900 1 1 80 TYR H H -2.638 -20.055 4.568 1.00 . A A . 80 TYR H 1 1
7 9901 1 1 80 TYR HA H -0.482 -19.625 2.608 1.00 . A A . 80 TYR HA 1 1
7 9902 1 1 80 TYR HB2 H -3.355 -18.801 2.672 1.00 . A A . 80 TYR HB2 1 1
7 9903 1 1 80 TYR HB3 H -2.198 -17.781 1.825 1.00 . A A . 80 TYR HB3 1 1
7 9904 1 1 80 TYR HD1 H -2.963 -21.438 2.082 1.00 . A A . 80 TYR HD1 1 1
7 9905 1 1 80 TYR HD2 H -2.051 -18.136 -0.441 1.00 . A A . 80 TYR HD2 1 1
7 9906 1 1 80 TYR HE1 H -3.121 -22.906 0.114 1.00 . A A . 80 TYR HE1 1 1
7 9907 1 1 80 TYR HE2 H -2.208 -19.594 -2.416 1.00 . A A . 80 TYR HE2 1 1
7 9908 1 1 80 TYR HH H -2.513 -21.662 -3.158 1.00 . A A . 80 TYR HH 1 1
7 9909 1 1 80 TYR N N -1.814 -20.226 4.066 1.00 . A A . 80 TYR N 1 1
7 9910 1 1 80 TYR O O -1.358 -17.636 4.981 1.00 . A A . 80 TYR O 1 1
7 9911 1 1 80 TYR OH O -2.761 -22.156 -2.373 1.00 . A A . 80 TYR OH 1 1
7 9912 1 1 81 VAL C C 0.615 -14.921 3.171 1.00 . A A . 81 VAL C 1 1
7 9913 1 1 81 VAL CA C 0.791 -16.157 4.046 1.00 . A A . 81 VAL CA 1 1
7 9914 1 1 81 VAL CB C 2.289 -16.350 4.348 1.00 . A A . 81 VAL CB 1 1
7 9915 1 1 81 VAL CG1 C 2.872 -15.094 4.979 1.00 . A A . 81 VAL CG1 1 1
7 9916 1 1 81 VAL CG2 C 2.499 -17.556 5.250 1.00 . A A . 81 VAL CG2 1 1
7 9917 1 1 81 VAL H H 0.613 -17.663 2.569 1.00 . A A . 81 VAL H 1 1
7 9918 1 1 81 VAL HA H 0.273 -16.002 4.981 1.00 . A A . 81 VAL HA 1 1
7 9919 1 1 81 VAL HB H 2.803 -16.529 3.416 1.00 . A A . 81 VAL HB 1 1
7 9920 1 1 81 VAL HG11 H 2.159 -14.287 4.899 1.00 . A A . 81 VAL HG11 1 1
7 9921 1 1 81 VAL HG12 H 3.089 -15.282 6.021 1.00 . A A . 81 VAL HG12 1 1
7 9922 1 1 81 VAL HG13 H 3.782 -14.822 4.465 1.00 . A A . 81 VAL HG13 1 1
7 9923 1 1 81 VAL HG21 H 3.401 -17.422 5.828 1.00 . A A . 81 VAL HG21 1 1
7 9924 1 1 81 VAL HG22 H 1.656 -17.658 5.917 1.00 . A A . 81 VAL HG22 1 1
7 9925 1 1 81 VAL HG23 H 2.588 -18.447 4.646 1.00 . A A . 81 VAL HG23 1 1
7 9926 1 1 81 VAL N N 0.222 -17.338 3.407 1.00 . A A . 81 VAL N 1 1
7 9927 1 1 81 VAL O O 1.321 -14.744 2.178 1.00 . A A . 81 VAL O 1 1
7 9928 1 1 82 LEU C C 0.318 -11.715 3.250 1.00 . A A . 82 LEU C 1 1
7 9929 1 1 82 LEU CA C -0.601 -12.845 2.797 1.00 . A A . 82 LEU CA 1 1
7 9930 1 1 82 LEU CB C -2.063 -12.430 2.970 1.00 . A A . 82 LEU CB 1 1
7 9931 1 1 82 LEU CD1 C -2.188 -10.981 0.928 1.00 . A A . 82 LEU CD1 1 1
7 9932 1 1 82 LEU CD2 C -3.891 -10.729 2.742 1.00 . A A . 82 LEU CD2 1 1
7 9933 1 1 82 LEU CG C -2.437 -11.050 2.426 1.00 . A A . 82 LEU CG 1 1
7 9934 1 1 82 LEU H H -0.862 -14.263 4.347 1.00 . A A . 82 LEU H 1 1
7 9935 1 1 82 LEU HA H -0.414 -13.049 1.754 1.00 . A A . 82 LEU HA 1 1
7 9936 1 1 82 LEU HB2 H -2.676 -13.161 2.465 1.00 . A A . 82 LEU HB2 1 1
7 9937 1 1 82 LEU HB3 H -2.287 -12.442 4.027 1.00 . A A . 82 LEU HB3 1 1
7 9938 1 1 82 LEU HD11 H -3.068 -11.317 0.401 1.00 . A A . 82 LEU HD11 1 1
7 9939 1 1 82 LEU HD12 H -1.351 -11.615 0.673 1.00 . A A . 82 LEU HD12 1 1
7 9940 1 1 82 LEU HD13 H -1.965 -9.962 0.647 1.00 . A A . 82 LEU HD13 1 1
7 9941 1 1 82 LEU HD21 H -4.490 -10.859 1.853 1.00 . A A . 82 LEU HD21 1 1
7 9942 1 1 82 LEU HD22 H -3.967 -9.707 3.083 1.00 . A A . 82 LEU HD22 1 1
7 9943 1 1 82 LEU HD23 H -4.246 -11.393 3.517 1.00 . A A . 82 LEU HD23 1 1
7 9944 1 1 82 LEU HG H -1.817 -10.303 2.902 1.00 . A A . 82 LEU HG 1 1
7 9945 1 1 82 LEU N N -0.332 -14.067 3.547 1.00 . A A . 82 LEU N 1 1
7 9946 1 1 82 LEU O O 0.320 -11.336 4.421 1.00 . A A . 82 LEU O 1 1
7 9947 1 1 83 ALA C C 1.557 -8.789 1.964 1.00 . A A . 83 ALA C 1 1
7 9948 1 1 83 ALA CA C 2.014 -10.090 2.616 1.00 . A A . 83 ALA CA 1 1
7 9949 1 1 83 ALA CB C 3.422 -10.445 2.160 1.00 . A A . 83 ALA CB 1 1
7 9950 1 1 83 ALA H H 1.047 -11.525 1.399 1.00 . A A . 83 ALA H 1 1
7 9951 1 1 83 ALA HA H 2.032 -9.956 3.688 1.00 . A A . 83 ALA HA 1 1
7 9952 1 1 83 ALA HB1 H 3.577 -11.508 2.267 1.00 . A A . 83 ALA HB1 1 1
7 9953 1 1 83 ALA HB2 H 3.545 -10.166 1.124 1.00 . A A . 83 ALA HB2 1 1
7 9954 1 1 83 ALA HB3 H 4.141 -9.913 2.765 1.00 . A A . 83 ALA HB3 1 1
7 9955 1 1 83 ALA N N 1.095 -11.180 2.314 1.00 . A A . 83 ALA N 1 1
7 9956 1 1 83 ALA O O 1.642 -8.631 0.746 1.00 . A A . 83 ALA O 1 1
7 9957 1 1 84 VAL C C 1.455 -5.431 2.822 1.00 . A A . 84 VAL C 1 1
7 9958 1 1 84 VAL CA C 0.602 -6.574 2.284 1.00 . A A . 84 VAL CA 1 1
7 9959 1 1 84 VAL CB C -0.869 -6.326 2.668 1.00 . A A . 84 VAL CB 1 1
7 9960 1 1 84 VAL CG1 C -1.377 -5.039 2.038 1.00 . A A . 84 VAL CG1 1 1
7 9961 1 1 84 VAL CG2 C -1.733 -7.508 2.255 1.00 . A A . 84 VAL CG2 1 1
7 9962 1 1 84 VAL H H 1.030 -8.046 3.743 1.00 . A A . 84 VAL H 1 1
7 9963 1 1 84 VAL HA H 0.673 -6.586 1.206 1.00 . A A . 84 VAL HA 1 1
7 9964 1 1 84 VAL HB H -0.927 -6.223 3.742 1.00 . A A . 84 VAL HB 1 1
7 9965 1 1 84 VAL HG11 H -0.538 -4.451 1.695 1.00 . A A . 84 VAL HG11 1 1
7 9966 1 1 84 VAL HG12 H -2.018 -5.275 1.201 1.00 . A A . 84 VAL HG12 1 1
7 9967 1 1 84 VAL HG13 H -1.934 -4.475 2.771 1.00 . A A . 84 VAL HG13 1 1
7 9968 1 1 84 VAL HG21 H -2.645 -7.507 2.833 1.00 . A A . 84 VAL HG21 1 1
7 9969 1 1 84 VAL HG22 H -1.971 -7.430 1.205 1.00 . A A . 84 VAL HG22 1 1
7 9970 1 1 84 VAL HG23 H -1.195 -8.428 2.434 1.00 . A A . 84 VAL HG23 1 1
7 9971 1 1 84 VAL N N 1.072 -7.861 2.782 1.00 . A A . 84 VAL N 1 1
7 9972 1 1 84 VAL O O 1.496 -5.187 4.028 1.00 . A A . 84 VAL O 1 1
7 9973 1 1 85 LYS C C 2.357 -2.285 1.899 1.00 . A A . 85 LYS C 1 1
7 9974 1 1 85 LYS CA C 2.989 -3.613 2.303 1.00 . A A . 85 LYS CA 1 1
7 9975 1 1 85 LYS CB C 4.369 -3.752 1.655 1.00 . A A . 85 LYS CB 1 1
7 9976 1 1 85 LYS CD C 6.696 -4.685 1.807 1.00 . A A . 85 LYS CD 1 1
7 9977 1 1 85 LYS CE C 7.556 -3.612 2.457 1.00 . A A . 85 LYS CE 1 1
7 9978 1 1 85 LYS CG C 5.294 -4.705 2.393 1.00 . A A . 85 LYS CG 1 1
7 9979 1 1 85 LYS H H 2.063 -4.976 0.973 1.00 . A A . 85 LYS H 1 1
7 9980 1 1 85 LYS HA H 3.101 -3.633 3.377 1.00 . A A . 85 LYS HA 1 1
7 9981 1 1 85 LYS HB2 H 4.244 -4.113 0.645 1.00 . A A . 85 LYS HB2 1 1
7 9982 1 1 85 LYS HB3 H 4.838 -2.779 1.625 1.00 . A A . 85 LYS HB3 1 1
7 9983 1 1 85 LYS HD2 H 7.158 -5.648 1.969 1.00 . A A . 85 LYS HD2 1 1
7 9984 1 1 85 LYS HD3 H 6.631 -4.489 0.746 1.00 . A A . 85 LYS HD3 1 1
7 9985 1 1 85 LYS HE2 H 7.345 -2.665 1.984 1.00 . A A . 85 LYS HE2 1 1
7 9986 1 1 85 LYS HE3 H 7.306 -3.555 3.506 1.00 . A A . 85 LYS HE3 1 1
7 9987 1 1 85 LYS HG2 H 5.345 -4.412 3.431 1.00 . A A . 85 LYS HG2 1 1
7 9988 1 1 85 LYS HG3 H 4.896 -5.707 2.318 1.00 . A A . 85 LYS HG3 1 1
7 9989 1 1 85 LYS HZ1 H 9.556 -3.024 2.317 1.00 . A A . 85 LYS HZ1 1 1
7 9990 1 1 85 LYS HZ2 H 9.188 -4.418 1.432 1.00 . A A . 85 LYS HZ2 1 1
7 9991 1 1 85 LYS HZ3 H 9.329 -4.499 3.115 1.00 . A A . 85 LYS HZ3 1 1
7 9992 1 1 85 LYS N N 2.136 -4.733 1.920 1.00 . A A . 85 LYS N 1 1
7 9993 1 1 85 LYS NZ N 9.009 -3.909 2.321 1.00 . A A . 85 LYS NZ 1 1
7 9994 1 1 85 LYS O O 1.570 -2.224 0.954 1.00 . A A . 85 LYS O 1 1
7 9995 1 1 86 TRP C C 3.289 1.143 2.316 1.00 . A A . 86 TRP C 1 1
7 9996 1 1 86 TRP CA C 2.175 0.102 2.334 1.00 . A A . 86 TRP CA 1 1
7 9997 1 1 86 TRP CB C 1.119 0.484 3.372 1.00 . A A . 86 TRP CB 1 1
7 9998 1 1 86 TRP CD1 C 0.774 2.894 4.175 1.00 . A A . 86 TRP CD1 1 1
7 9999 1 1 86 TRP CD2 C -0.029 2.482 2.125 1.00 . A A . 86 TRP CD2 1 1
7 10000 1 1 86 TRP CE2 C -0.281 3.831 2.444 1.00 . A A . 86 TRP CE2 1 1
7 10001 1 1 86 TRP CE3 C -0.444 1.995 0.883 1.00 . A A . 86 TRP CE3 1 1
7 10002 1 1 86 TRP CG C 0.647 1.901 3.245 1.00 . A A . 86 TRP CG 1 1
7 10003 1 1 86 TRP CH2 C -1.326 4.191 0.357 1.00 . A A . 86 TRP CH2 1 1
7 10004 1 1 86 TRP CZ2 C -0.930 4.695 1.566 1.00 . A A . 86 TRP CZ2 1 1
7 10005 1 1 86 TRP CZ3 C -1.088 2.854 0.012 1.00 . A A . 86 TRP CZ3 1 1
7 10006 1 1 86 TRP H H 3.339 -1.338 3.360 1.00 . A A . 86 TRP H 1 1
7 10007 1 1 86 TRP HA H 1.713 0.070 1.358 1.00 . A A . 86 TRP HA 1 1
7 10008 1 1 86 TRP HB2 H 0.262 -0.164 3.261 1.00 . A A . 86 TRP HB2 1 1
7 10009 1 1 86 TRP HB3 H 1.535 0.358 4.361 1.00 . A A . 86 TRP HB3 1 1
7 10010 1 1 86 TRP HD1 H 1.244 2.767 5.139 1.00 . A A . 86 TRP HD1 1 1
7 10011 1 1 86 TRP HE1 H 0.185 4.910 4.182 1.00 . A A . 86 TRP HE1 1 1
7 10012 1 1 86 TRP HE3 H -0.270 0.968 0.599 1.00 . A A . 86 TRP HE3 1 1
7 10013 1 1 86 TRP HH2 H -1.832 4.826 -0.354 1.00 . A A . 86 TRP HH2 1 1
7 10014 1 1 86 TRP HZ2 H -1.120 5.728 1.816 1.00 . A A . 86 TRP HZ2 1 1
7 10015 1 1 86 TRP HZ3 H -1.417 2.495 -0.952 1.00 . A A . 86 TRP HZ3 1 1
7 10016 1 1 86 TRP N N 2.707 -1.226 2.619 1.00 . A A . 86 TRP N 1 1
7 10017 1 1 86 TRP NE1 N 0.218 4.057 3.700 1.00 . A A . 86 TRP NE1 1 1
7 10018 1 1 86 TRP O O 3.656 1.691 3.355 1.00 . A A . 86 TRP O 1 1
7 10019 1 1 87 GLY C C 6.058 2.094 1.921 1.00 . A A . 87 GLY C 1 1
7 10020 1 1 87 GLY CA C 4.891 2.387 1.000 1.00 . A A . 87 GLY CA 1 1
7 10021 1 1 87 GLY H H 3.491 0.944 0.335 1.00 . A A . 87 GLY H 1 1
7 10022 1 1 87 GLY HA2 H 5.242 2.387 -0.021 1.00 . A A . 87 GLY HA2 1 1
7 10023 1 1 87 GLY HA3 H 4.498 3.366 1.234 1.00 . A A . 87 GLY HA3 1 1
7 10024 1 1 87 GLY N N 3.824 1.412 1.129 1.00 . A A . 87 GLY N 1 1
7 10025 1 1 87 GLY O O 6.287 2.816 2.891 1.00 . A A . 87 GLY O 1 1
7 10026 1 1 88 GLU C C 7.530 0.391 3.875 1.00 . A A . 88 GLU C 1 1
7 10027 1 1 88 GLU CA C 7.946 0.645 2.429 1.00 . A A . 88 GLU CA 1 1
7 10028 1 1 88 GLU CB C 9.022 1.732 2.379 1.00 . A A . 88 GLU CB 1 1
7 10029 1 1 88 GLU CD C 10.948 2.731 1.085 1.00 . A A . 88 GLU CD 1 1
7 10030 1 1 88 GLU CG C 9.733 1.825 1.040 1.00 . A A . 88 GLU CG 1 1
7 10031 1 1 88 GLU H H 6.565 0.496 0.832 1.00 . A A . 88 GLU H 1 1
7 10032 1 1 88 GLU HA H 8.350 -0.267 2.017 1.00 . A A . 88 GLU HA 1 1
7 10033 1 1 88 GLU HB2 H 8.563 2.687 2.587 1.00 . A A . 88 GLU HB2 1 1
7 10034 1 1 88 GLU HB3 H 9.760 1.525 3.140 1.00 . A A . 88 GLU HB3 1 1
7 10035 1 1 88 GLU HG2 H 10.051 0.836 0.746 1.00 . A A . 88 GLU HG2 1 1
7 10036 1 1 88 GLU HG3 H 9.041 2.211 0.306 1.00 . A A . 88 GLU HG3 1 1
7 10037 1 1 88 GLU N N 6.798 1.032 1.618 1.00 . A A . 88 GLU N 1 1
7 10038 1 1 88 GLU O O 8.142 0.911 4.807 1.00 . A A . 88 GLU O 1 1
7 10039 1 1 88 GLU OE1 O 10.794 3.912 1.458 1.00 . A A . 88 GLU OE1 1 1
7 10040 1 1 88 GLU OE2 O 12.053 2.257 0.747 1.00 . A A . 88 GLU OE2 1 1
7 10041 1 1 89 GLU C C 5.088 -1.967 5.345 1.00 . A A . 89 GLU C 1 1
7 10042 1 1 89 GLU CA C 5.988 -0.735 5.384 1.00 . A A . 89 GLU CA 1 1
7 10043 1 1 89 GLU CB C 5.220 0.453 5.966 1.00 . A A . 89 GLU CB 1 1
7 10044 1 1 89 GLU CD C 5.437 2.588 7.298 1.00 . A A . 89 GLU CD 1 1
7 10045 1 1 89 GLU CG C 6.107 1.632 6.331 1.00 . A A . 89 GLU CG 1 1
7 10046 1 1 89 GLU H H 6.040 -0.797 3.268 1.00 . A A . 89 GLU H 1 1
7 10047 1 1 89 GLU HA H 6.839 -0.946 6.014 1.00 . A A . 89 GLU HA 1 1
7 10048 1 1 89 GLU HB2 H 4.492 0.787 5.241 1.00 . A A . 89 GLU HB2 1 1
7 10049 1 1 89 GLU HB3 H 4.703 0.129 6.858 1.00 . A A . 89 GLU HB3 1 1
7 10050 1 1 89 GLU HG2 H 7.011 1.258 6.787 1.00 . A A . 89 GLU HG2 1 1
7 10051 1 1 89 GLU HG3 H 6.356 2.171 5.429 1.00 . A A . 89 GLU HG3 1 1
7 10052 1 1 89 GLU N N 6.486 -0.413 4.051 1.00 . A A . 89 GLU N 1 1
7 10053 1 1 89 GLU O O 4.736 -2.459 4.272 1.00 . A A . 89 GLU O 1 1
7 10054 1 1 89 GLU OE1 O 4.495 3.292 6.880 1.00 . A A . 89 GLU OE1 1 1
7 10055 1 1 89 GLU OE2 O 5.856 2.633 8.474 1.00 . A A . 89 GLU OE2 1 1
7 10056 1 1 90 HIS C C 2.618 -3.329 7.453 1.00 . A A . 90 HIS C 1 1
7 10057 1 1 90 HIS CA C 3.861 -3.636 6.624 1.00 . A A . 90 HIS CA 1 1
7 10058 1 1 90 HIS CB C 4.629 -4.802 7.247 1.00 . A A . 90 HIS CB 1 1
7 10059 1 1 90 HIS CD2 C 6.567 -5.120 5.552 1.00 . A A . 90 HIS CD2 1 1
7 10060 1 1 90 HIS CE1 C 6.224 -7.230 5.065 1.00 . A A . 90 HIS CE1 1 1
7 10061 1 1 90 HIS CG C 5.498 -5.535 6.272 1.00 . A A . 90 HIS CG 1 1
7 10062 1 1 90 HIS H H 5.033 -2.026 7.342 1.00 . A A . 90 HIS H 1 1
7 10063 1 1 90 HIS HA H 3.555 -3.910 5.626 1.00 . A A . 90 HIS HA 1 1
7 10064 1 1 90 HIS HB2 H 5.261 -4.427 8.038 1.00 . A A . 90 HIS HB2 1 1
7 10065 1 1 90 HIS HB3 H 3.924 -5.509 7.660 1.00 . A A . 90 HIS HB3 1 1
7 10066 1 1 90 HIS HD1 H 4.609 -7.445 6.302 1.00 . A A . 90 HIS HD1 1 1
7 10067 1 1 90 HIS HD2 H 7.000 -4.129 5.560 1.00 . A A . 90 HIS HD2 1 1
7 10068 1 1 90 HIS HE1 H 6.321 -8.212 4.628 1.00 . A A . 90 HIS HE1 1 1
7 10069 1 1 90 HIS N N 4.720 -2.461 6.522 1.00 . A A . 90 HIS N 1 1
7 10070 1 1 90 HIS ND1 N 5.309 -6.861 5.943 1.00 . A A . 90 HIS ND1 1 1
7 10071 1 1 90 HIS NE2 N 6.999 -6.191 4.810 1.00 . A A . 90 HIS NE2 1 1
7 10072 1 1 90 HIS O O 2.711 -3.049 8.648 1.00 . A A . 90 HIS O 1 1
7 10073 1 1 91 ILE C C 0.104 -3.875 8.806 1.00 . A A . 91 ILE C 1 1
7 10074 1 1 91 ILE CA C 0.195 -3.112 7.489 1.00 . A A . 91 ILE CA 1 1
7 10075 1 1 91 ILE CB C -1.011 -3.488 6.607 1.00 . A A . 91 ILE CB 1 1
7 10076 1 1 91 ILE CD1 C -2.339 -5.502 5.797 1.00 . A A . 91 ILE CD1 1 1
7 10077 1 1 91 ILE CG1 C -1.018 -4.992 6.329 1.00 . A A . 91 ILE CG1 1 1
7 10078 1 1 91 ILE CG2 C -0.979 -2.703 5.304 1.00 . A A . 91 ILE CG2 1 1
7 10079 1 1 91 ILE H H 1.447 -3.612 5.858 1.00 . A A . 91 ILE H 1 1
7 10080 1 1 91 ILE HA H 0.149 -2.053 7.694 1.00 . A A . 91 ILE HA 1 1
7 10081 1 1 91 ILE HB H -1.913 -3.223 7.137 1.00 . A A . 91 ILE HB 1 1
7 10082 1 1 91 ILE HD11 H -3.089 -5.435 6.573 1.00 . A A . 91 ILE HD11 1 1
7 10083 1 1 91 ILE HD12 H -2.643 -4.904 4.952 1.00 . A A . 91 ILE HD12 1 1
7 10084 1 1 91 ILE HD13 H -2.231 -6.532 5.491 1.00 . A A . 91 ILE HD13 1 1
7 10085 1 1 91 ILE HG12 H -0.257 -5.221 5.599 1.00 . A A . 91 ILE HG12 1 1
7 10086 1 1 91 ILE HG13 H -0.802 -5.521 7.246 1.00 . A A . 91 ILE HG13 1 1
7 10087 1 1 91 ILE HG21 H -1.331 -1.697 5.481 1.00 . A A . 91 ILE HG21 1 1
7 10088 1 1 91 ILE HG22 H 0.033 -2.669 4.929 1.00 . A A . 91 ILE HG22 1 1
7 10089 1 1 91 ILE HG23 H -1.617 -3.184 4.578 1.00 . A A . 91 ILE HG23 1 1
7 10090 1 1 91 ILE N N 1.456 -3.384 6.810 1.00 . A A . 91 ILE N 1 1
7 10091 1 1 91 ILE O O 0.673 -4.955 8.968 1.00 . A A . 91 ILE O 1 1
7 10092 1 1 92 PRO C C -1.686 -5.162 11.036 1.00 . A A . 92 PRO C 1 1
7 10093 1 1 92 PRO CA C -0.815 -3.912 11.092 1.00 . A A . 92 PRO CA 1 1
7 10094 1 1 92 PRO CB C -1.511 -2.811 11.896 1.00 . A A . 92 PRO CB 1 1
7 10095 1 1 92 PRO CD C -1.336 -2.016 9.649 1.00 . A A . 92 PRO CD 1 1
7 10096 1 1 92 PRO CG C -2.205 -1.977 10.876 1.00 . A A . 92 PRO CG 1 1
7 10097 1 1 92 PRO HA H 0.131 -4.153 11.554 1.00 . A A . 92 PRO HA 1 1
7 10098 1 1 92 PRO HB2 H -2.213 -3.256 12.588 1.00 . A A . 92 PRO HB2 1 1
7 10099 1 1 92 PRO HB3 H -0.776 -2.238 12.441 1.00 . A A . 92 PRO HB3 1 1
7 10100 1 1 92 PRO HD2 H -1.943 -1.993 8.756 1.00 . A A . 92 PRO HD2 1 1
7 10101 1 1 92 PRO HD3 H -0.638 -1.191 9.654 1.00 . A A . 92 PRO HD3 1 1
7 10102 1 1 92 PRO HG2 H -3.177 -2.393 10.660 1.00 . A A . 92 PRO HG2 1 1
7 10103 1 1 92 PRO HG3 H -2.301 -0.963 11.234 1.00 . A A . 92 PRO HG3 1 1
7 10104 1 1 92 PRO N N -0.630 -3.302 9.772 1.00 . A A . 92 PRO N 1 1
7 10105 1 1 92 PRO O O -2.912 -5.080 11.094 1.00 . A A . 92 PRO O 1 1
7 10106 1 1 93 GLY C C -1.107 -8.591 9.961 1.00 . A A . 93 GLY C 1 1
7 10107 1 1 93 GLY CA C -1.775 -7.572 10.863 1.00 . A A . 93 GLY CA 1 1
7 10108 1 1 93 GLY H H -0.064 -6.326 10.882 1.00 . A A . 93 GLY H 1 1
7 10109 1 1 93 GLY HA2 H -1.850 -7.982 11.859 1.00 . A A . 93 GLY HA2 1 1
7 10110 1 1 93 GLY HA3 H -2.770 -7.376 10.489 1.00 . A A . 93 GLY HA3 1 1
7 10111 1 1 93 GLY N N -1.043 -6.321 10.924 1.00 . A A . 93 GLY N 1 1
7 10112 1 1 93 GLY O O -1.455 -9.772 9.983 1.00 . A A . 93 GLY O 1 1
7 10113 1 1 94 SER C C 1.910 -9.441 8.838 1.00 . A A . 94 SER C 1 1
7 10114 1 1 94 SER CA C 0.569 -9.014 8.248 1.00 . A A . 94 SER CA 1 1
7 10115 1 1 94 SER CB C 0.790 -8.315 6.905 1.00 . A A . 94 SER CB 1 1
7 10116 1 1 94 SER H H 0.087 -7.183 9.194 1.00 . A A . 94 SER H 1 1
7 10117 1 1 94 SER HA H -0.038 -9.893 8.090 1.00 . A A . 94 SER HA 1 1
7 10118 1 1 94 SER HB2 H -0.056 -8.502 6.261 1.00 . A A . 94 SER HB2 1 1
7 10119 1 1 94 SER HB3 H 0.891 -7.252 7.069 1.00 . A A . 94 SER HB3 1 1
7 10120 1 1 94 SER HG H 2.674 -8.158 6.389 1.00 . A A . 94 SER HG 1 1
7 10121 1 1 94 SER N N -0.145 -8.135 9.165 1.00 . A A . 94 SER N 1 1
7 10122 1 1 94 SER O O 2.518 -8.732 9.640 1.00 . A A . 94 SER O 1 1
7 10123 1 1 94 SER OG O 1.963 -8.792 6.268 1.00 . A A . 94 SER OG 1 1
7 10124 1 1 95 PRO C C 0.397 -12.081 8.075 1.00 . A A . 95 PRO C 1 1
7 10125 1 1 95 PRO CA C 1.667 -11.482 7.479 1.00 . A A . 95 PRO CA 1 1
7 10126 1 1 95 PRO CB C 2.679 -12.585 7.161 1.00 . A A . 95 PRO CB 1 1
7 10127 1 1 95 PRO CD C 3.651 -11.232 8.875 1.00 . A A . 95 PRO CD 1 1
7 10128 1 1 95 PRO CG C 3.568 -12.641 8.356 1.00 . A A . 95 PRO CG 1 1
7 10129 1 1 95 PRO HA H 1.420 -10.946 6.575 1.00 . A A . 95 PRO HA 1 1
7 10130 1 1 95 PRO HB2 H 2.160 -13.521 7.010 1.00 . A A . 95 PRO HB2 1 1
7 10131 1 1 95 PRO HB3 H 3.232 -12.326 6.270 1.00 . A A . 95 PRO HB3 1 1
7 10132 1 1 95 PRO HD2 H 3.724 -11.231 9.952 1.00 . A A . 95 PRO HD2 1 1
7 10133 1 1 95 PRO HD3 H 4.494 -10.718 8.437 1.00 . A A . 95 PRO HD3 1 1
7 10134 1 1 95 PRO HG2 H 3.138 -13.291 9.102 1.00 . A A . 95 PRO HG2 1 1
7 10135 1 1 95 PRO HG3 H 4.547 -12.992 8.068 1.00 . A A . 95 PRO HG3 1 1
7 10136 1 1 95 PRO N N 2.382 -10.629 8.433 1.00 . A A . 95 PRO N 1 1
7 10137 1 1 95 PRO O O 0.404 -12.581 9.200 1.00 . A A . 95 PRO O 1 1
7 10138 1 1 96 PHE C C -2.004 -14.081 7.622 1.00 . A A . 96 PHE C 1 1
7 10139 1 1 96 PHE CA C -1.969 -12.563 7.769 1.00 . A A . 96 PHE CA 1 1
7 10140 1 1 96 PHE CB C -3.119 -11.936 6.978 1.00 . A A . 96 PHE CB 1 1
7 10141 1 1 96 PHE CD1 C -2.813 -9.452 7.156 1.00 . A A . 96 PHE CD1 1 1
7 10142 1 1 96 PHE CD2 C -4.645 -10.454 8.308 1.00 . A A . 96 PHE CD2 1 1
7 10143 1 1 96 PHE CE1 C -3.193 -8.209 7.627 1.00 . A A . 96 PHE CE1 1 1
7 10144 1 1 96 PHE CE2 C -5.030 -9.214 8.782 1.00 . A A . 96 PHE CE2 1 1
7 10145 1 1 96 PHE CG C -3.534 -10.587 7.491 1.00 . A A . 96 PHE CG 1 1
7 10146 1 1 96 PHE CZ C -4.303 -8.090 8.440 1.00 . A A . 96 PHE CZ 1 1
7 10147 1 1 96 PHE H H -0.633 -11.615 6.427 1.00 . A A . 96 PHE H 1 1
7 10148 1 1 96 PHE HA H -2.081 -12.311 8.812 1.00 . A A . 96 PHE HA 1 1
7 10149 1 1 96 PHE HB2 H -2.817 -11.820 5.948 1.00 . A A . 96 PHE HB2 1 1
7 10150 1 1 96 PHE HB3 H -3.977 -12.589 7.026 1.00 . A A . 96 PHE HB3 1 1
7 10151 1 1 96 PHE HD1 H -1.946 -9.543 6.519 1.00 . A A . 96 PHE HD1 1 1
7 10152 1 1 96 PHE HD2 H -5.215 -11.333 8.575 1.00 . A A . 96 PHE HD2 1 1
7 10153 1 1 96 PHE HE1 H -2.623 -7.332 7.359 1.00 . A A . 96 PHE HE1 1 1
7 10154 1 1 96 PHE HE2 H -5.899 -9.124 9.417 1.00 . A A . 96 PHE HE2 1 1
7 10155 1 1 96 PHE HZ H -4.602 -7.120 8.810 1.00 . A A . 96 PHE HZ 1 1
7 10156 1 1 96 PHE N N -0.691 -12.026 7.315 1.00 . A A . 96 PHE N 1 1
7 10157 1 1 96 PHE O O -1.258 -14.657 6.830 1.00 . A A . 96 PHE O 1 1
7 10158 1 1 97 HIS C C -4.264 -16.584 7.585 1.00 . A A . 97 HIS C 1 1
7 10159 1 1 97 HIS CA C -3.009 -16.176 8.350 1.00 . A A . 97 HIS CA 1 1
7 10160 1 1 97 HIS CB C -3.054 -16.747 9.768 1.00 . A A . 97 HIS CB 1 1
7 10161 1 1 97 HIS CD2 C -2.818 -19.221 9.024 1.00 . A A . 97 HIS CD2 1 1
7 10162 1 1 97 HIS CE1 C -4.118 -20.134 10.535 1.00 . A A . 97 HIS CE1 1 1
7 10163 1 1 97 HIS CG C -3.291 -18.225 9.810 1.00 . A A . 97 HIS CG 1 1
7 10164 1 1 97 HIS H H -3.443 -14.210 9.005 1.00 . A A . 97 HIS H 1 1
7 10165 1 1 97 HIS HA H -2.145 -16.573 7.839 1.00 . A A . 97 HIS HA 1 1
7 10166 1 1 97 HIS HB2 H -2.113 -16.548 10.259 1.00 . A A . 97 HIS HB2 1 1
7 10167 1 1 97 HIS HB3 H -3.850 -16.266 10.318 1.00 . A A . 97 HIS HB3 1 1
7 10168 1 1 97 HIS HD1 H -4.593 -18.373 11.460 1.00 . A A . 97 HIS HD1 1 1
7 10169 1 1 97 HIS HD2 H -2.149 -19.111 8.182 1.00 . A A . 97 HIS HD2 1 1
7 10170 1 1 97 HIS HE1 H -4.668 -20.862 11.113 1.00 . A A . 97 HIS HE1 1 1
7 10171 1 1 97 HIS N N -2.876 -14.724 8.393 1.00 . A A . 97 HIS N 1 1
7 10172 1 1 97 HIS ND1 N -4.103 -18.830 10.746 1.00 . A A . 97 HIS ND1 1 1
7 10173 1 1 97 HIS NE2 N -3.347 -20.397 9.495 1.00 . A A . 97 HIS NE2 1 1
7 10174 1 1 97 HIS O O -5.379 -16.475 8.096 1.00 . A A . 97 HIS O 1 1
7 10175 1 1 98 VAL C C -5.279 -18.998 5.449 1.00 . A A . 98 VAL C 1 1
7 10176 1 1 98 VAL CA C -5.192 -17.477 5.519 1.00 . A A . 98 VAL CA 1 1
7 10177 1 1 98 VAL CB C -5.069 -16.915 4.090 1.00 . A A . 98 VAL CB 1 1
7 10178 1 1 98 VAL CG1 C -6.175 -17.464 3.203 1.00 . A A . 98 VAL CG1 1 1
7 10179 1 1 98 VAL CG2 C -5.098 -15.394 4.113 1.00 . A A . 98 VAL CG2 1 1
7 10180 1 1 98 VAL H H -3.163 -17.116 6.002 1.00 . A A . 98 VAL H 1 1
7 10181 1 1 98 VAL HA H -6.102 -17.094 5.957 1.00 . A A . 98 VAL HA 1 1
7 10182 1 1 98 VAL HB H -4.120 -17.230 3.682 1.00 . A A . 98 VAL HB 1 1
7 10183 1 1 98 VAL HG11 H -5.929 -17.282 2.167 1.00 . A A . 98 VAL HG11 1 1
7 10184 1 1 98 VAL HG12 H -6.275 -18.527 3.369 1.00 . A A . 98 VAL HG12 1 1
7 10185 1 1 98 VAL HG13 H -7.106 -16.972 3.442 1.00 . A A . 98 VAL HG13 1 1
7 10186 1 1 98 VAL HG21 H -5.310 -15.023 3.121 1.00 . A A . 98 VAL HG21 1 1
7 10187 1 1 98 VAL HG22 H -5.865 -15.059 4.795 1.00 . A A . 98 VAL HG22 1 1
7 10188 1 1 98 VAL HG23 H -4.138 -15.020 4.439 1.00 . A A . 98 VAL HG23 1 1
7 10189 1 1 98 VAL N N -4.075 -17.053 6.355 1.00 . A A . 98 VAL N 1 1
7 10190 1 1 98 VAL O O -4.279 -19.679 5.221 1.00 . A A . 98 VAL O 1 1
7 10191 1 1 99 THR C C -7.597 -21.354 4.434 1.00 . A A . 99 THR C 1 1
7 10192 1 1 99 THR CA C -6.702 -20.966 5.606 1.00 . A A . 99 THR CA 1 1
7 10193 1 1 99 THR CB C -7.339 -21.474 6.914 1.00 . A A . 99 THR CB 1 1
7 10194 1 1 99 THR CG2 C -7.503 -22.986 6.884 1.00 . A A . 99 THR CG2 1 1
7 10195 1 1 99 THR H H -7.242 -18.930 5.823 1.00 . A A . 99 THR H 1 1
7 10196 1 1 99 THR HA H -5.742 -21.446 5.488 1.00 . A A . 99 THR HA 1 1
7 10197 1 1 99 THR HB H -8.316 -21.023 7.019 1.00 . A A . 99 THR HB 1 1
7 10198 1 1 99 THR HG1 H -7.086 -20.744 8.728 1.00 . A A . 99 THR HG1 1 1
7 10199 1 1 99 THR HG21 H -8.298 -23.274 7.555 1.00 . A A . 99 THR HG21 1 1
7 10200 1 1 99 THR HG22 H -6.581 -23.454 7.196 1.00 . A A . 99 THR HG22 1 1
7 10201 1 1 99 THR HG23 H -7.746 -23.302 5.881 1.00 . A A . 99 THR HG23 1 1
7 10202 1 1 99 THR N N -6.483 -19.525 5.646 1.00 . A A . 99 THR N 1 1
7 10203 1 1 99 THR O O -8.638 -20.738 4.205 1.00 . A A . 99 THR O 1 1
7 10204 1 1 99 THR OG1 O -6.528 -21.098 8.032 1.00 . A A . 99 THR OG1 1 1
7 10205 1 1 100 VAL C C -8.376 -24.303 2.730 1.00 . A A . 100 VAL C 1 1
7 10206 1 1 100 VAL CA C -7.950 -22.850 2.548 1.00 . A A . 100 VAL CA 1 1
7 10207 1 1 100 VAL CB C -7.141 -22.724 1.243 1.00 . A A . 100 VAL CB 1 1
7 10208 1 1 100 VAL CG1 C -7.919 -23.308 0.073 1.00 . A A . 100 VAL CG1 1 1
7 10209 1 1 100 VAL CG2 C -6.778 -21.271 0.980 1.00 . A A . 100 VAL CG2 1 1
7 10210 1 1 100 VAL H H -6.346 -22.830 3.928 1.00 . A A . 100 VAL H 1 1
7 10211 1 1 100 VAL HA H -8.834 -22.235 2.459 1.00 . A A . 100 VAL HA 1 1
7 10212 1 1 100 VAL HB H -6.226 -23.287 1.355 1.00 . A A . 100 VAL HB 1 1
7 10213 1 1 100 VAL HG11 H -7.779 -24.379 0.047 1.00 . A A . 100 VAL HG11 1 1
7 10214 1 1 100 VAL HG12 H -8.969 -23.084 0.191 1.00 . A A . 100 VAL HG12 1 1
7 10215 1 1 100 VAL HG13 H -7.559 -22.876 -0.849 1.00 . A A . 100 VAL HG13 1 1
7 10216 1 1 100 VAL HG21 H -6.696 -20.744 1.919 1.00 . A A . 100 VAL HG21 1 1
7 10217 1 1 100 VAL HG22 H -5.834 -21.225 0.458 1.00 . A A . 100 VAL HG22 1 1
7 10218 1 1 100 VAL HG23 H -7.546 -20.811 0.376 1.00 . A A . 100 VAL HG23 1 1
7 10219 1 1 100 VAL N N -7.185 -22.379 3.695 1.00 . A A . 100 VAL N 1 1
7 10220 1 1 100 VAL O O -7.556 -25.193 2.956 1.00 . A A . 100 VAL O 1 1
7 10221 1 1 101 PRO C C -9.895 -26.809 1.614 1.00 . A A . 101 PRO C 1 1
7 10222 1 1 101 PRO CA C -10.256 -25.895 2.780 1.00 . A A . 101 PRO CA 1 1
7 10223 1 1 101 PRO CB C -11.765 -25.643 2.814 1.00 . A A . 101 PRO CB 1 1
7 10224 1 1 101 PRO CD C -10.726 -23.539 2.362 1.00 . A A . 101 PRO CD 1 1
7 10225 1 1 101 PRO CG C -11.952 -24.361 2.079 1.00 . A A . 101 PRO CG 1 1
7 10226 1 1 101 PRO HA H -9.945 -26.356 3.706 1.00 . A A . 101 PRO HA 1 1
7 10227 1 1 101 PRO HB2 H -12.280 -26.459 2.326 1.00 . A A . 101 PRO HB2 1 1
7 10228 1 1 101 PRO HB3 H -12.097 -25.563 3.838 1.00 . A A . 101 PRO HB3 1 1
7 10229 1 1 101 PRO HD2 H -10.466 -22.940 1.502 1.00 . A A . 101 PRO HD2 1 1
7 10230 1 1 101 PRO HD3 H -10.884 -22.912 3.228 1.00 . A A . 101 PRO HD3 1 1
7 10231 1 1 101 PRO HG2 H -12.038 -24.554 1.021 1.00 . A A . 101 PRO HG2 1 1
7 10232 1 1 101 PRO HG3 H -12.834 -23.855 2.443 1.00 . A A . 101 PRO HG3 1 1
7 10233 1 1 101 PRO N N -9.690 -24.551 2.630 1.00 . A A . 101 PRO N 1 1
7 10234 1 1 101 PRO O O -9.566 -26.340 0.524 1.00 . A A . 101 PRO O 1 1
8 10235 1 1 1 GLY C C 11.466 22.921 5.066 1.00 . A A . 1 GLY C 1 1
8 10236 1 1 1 GLY CA C 12.814 22.996 4.376 1.00 . A A . 1 GLY CA 1 1
8 10237 1 1 1 GLY H1 H 13.741 24.367 5.696 1.00 . A A . 1 GLY H1 1 1
8 10238 1 1 1 GLY HA2 H 12.732 23.644 3.517 1.00 . A A . 1 GLY HA2 1 1
8 10239 1 1 1 GLY HA3 H 13.089 22.006 4.043 1.00 . A A . 1 GLY HA3 1 1
8 10240 1 1 1 GLY N N 13.856 23.503 5.249 1.00 . A A . 1 GLY N 1 1
8 10241 1 1 1 GLY O O 11.119 23.795 5.861 1.00 . A A . 1 GLY O 1 1
8 10242 1 1 2 SER C C 9.443 21.837 6.869 1.00 . A A . 2 SER C 1 1
8 10243 1 1 2 SER CA C 9.383 21.695 5.351 1.00 . A A . 2 SER CA 1 1
8 10244 1 1 2 SER CB C 8.818 20.323 4.978 1.00 . A A . 2 SER CB 1 1
8 10245 1 1 2 SER H H 11.035 21.214 4.118 1.00 . A A . 2 SER H 1 1
8 10246 1 1 2 SER HA H 8.733 22.462 4.955 1.00 . A A . 2 SER HA 1 1
8 10247 1 1 2 SER HB2 H 8.668 20.276 3.910 1.00 . A A . 2 SER HB2 1 1
8 10248 1 1 2 SER HB3 H 9.517 19.555 5.277 1.00 . A A . 2 SER HB3 1 1
8 10249 1 1 2 SER HG H 7.384 19.148 5.612 1.00 . A A . 2 SER HG 1 1
8 10250 1 1 2 SER N N 10.703 21.877 4.759 1.00 . A A . 2 SER N 1 1
8 10251 1 1 2 SER O O 10.245 21.179 7.533 1.00 . A A . 2 SER O 1 1
8 10252 1 1 2 SER OG O 7.579 20.088 5.624 1.00 . A A . 2 SER OG 1 1
8 10253 1 1 3 SER C C 7.535 22.009 9.520 1.00 . A A . 3 SER C 1 1
8 10254 1 1 3 SER CA C 8.548 22.932 8.850 1.00 . A A . 3 SER CA 1 1
8 10255 1 1 3 SER CB C 8.197 24.392 9.142 1.00 . A A . 3 SER CB 1 1
8 10256 1 1 3 SER H H 7.976 23.194 6.828 1.00 . A A . 3 SER H 1 1
8 10257 1 1 3 SER HA H 9.529 22.720 9.249 1.00 . A A . 3 SER HA 1 1
8 10258 1 1 3 SER HB2 H 9.037 25.020 8.889 1.00 . A A . 3 SER HB2 1 1
8 10259 1 1 3 SER HB3 H 7.341 24.679 8.549 1.00 . A A . 3 SER HB3 1 1
8 10260 1 1 3 SER HG H 7.450 25.424 10.630 1.00 . A A . 3 SER HG 1 1
8 10261 1 1 3 SER N N 8.590 22.700 7.411 1.00 . A A . 3 SER N 1 1
8 10262 1 1 3 SER O O 6.368 22.364 9.684 1.00 . A A . 3 SER O 1 1
8 10263 1 1 3 SER OG O 7.885 24.577 10.512 1.00 . A A . 3 SER OG 1 1
8 10264 1 1 4 GLY C C 6.782 18.684 9.661 1.00 . A A . 4 GLY C 1 1
8 10265 1 1 4 GLY CA C 7.112 19.864 10.553 1.00 . A A . 4 GLY CA 1 1
8 10266 1 1 4 GLY H H 8.930 20.592 9.749 1.00 . A A . 4 GLY H 1 1
8 10267 1 1 4 GLY HA2 H 7.591 19.502 11.450 1.00 . A A . 4 GLY HA2 1 1
8 10268 1 1 4 GLY HA3 H 6.193 20.363 10.825 1.00 . A A . 4 GLY HA3 1 1
8 10269 1 1 4 GLY N N 7.990 20.821 9.906 1.00 . A A . 4 GLY N 1 1
8 10270 1 1 4 GLY O O 6.511 18.852 8.472 1.00 . A A . 4 GLY O 1 1
8 10271 1 1 5 SER C C 5.012 16.129 9.245 1.00 . A A . 5 SER C 1 1
8 10272 1 1 5 SER CA C 6.512 16.271 9.483 1.00 . A A . 5 SER CA 1 1
8 10273 1 1 5 SER CB C 7.040 15.044 10.228 1.00 . A A . 5 SER CB 1 1
8 10274 1 1 5 SER H H 7.029 17.416 11.188 1.00 . A A . 5 SER H 1 1
8 10275 1 1 5 SER HA H 7.011 16.344 8.528 1.00 . A A . 5 SER HA 1 1
8 10276 1 1 5 SER HB2 H 6.798 14.154 9.667 1.00 . A A . 5 SER HB2 1 1
8 10277 1 1 5 SER HB3 H 8.113 15.123 10.331 1.00 . A A . 5 SER HB3 1 1
8 10278 1 1 5 SER HG H 5.523 15.128 11.464 1.00 . A A . 5 SER HG 1 1
8 10279 1 1 5 SER N N 6.806 17.485 10.235 1.00 . A A . 5 SER N 1 1
8 10280 1 1 5 SER O O 4.292 15.568 10.071 1.00 . A A . 5 SER O 1 1
8 10281 1 1 5 SER OG O 6.463 14.943 11.518 1.00 . A A . 5 SER OG 1 1
8 10282 1 1 6 SER C C 2.823 15.303 6.983 1.00 . A A . 6 SER C 1 1
8 10283 1 1 6 SER CA C 3.133 16.577 7.764 1.00 . A A . 6 SER CA 1 1
8 10284 1 1 6 SER CB C 2.730 17.803 6.943 1.00 . A A . 6 SER CB 1 1
8 10285 1 1 6 SER H H 5.172 17.078 7.492 1.00 . A A . 6 SER H 1 1
8 10286 1 1 6 SER HA H 2.567 16.568 8.683 1.00 . A A . 6 SER HA 1 1
8 10287 1 1 6 SER HB2 H 3.145 18.690 7.397 1.00 . A A . 6 SER HB2 1 1
8 10288 1 1 6 SER HB3 H 3.111 17.701 5.937 1.00 . A A . 6 SER HB3 1 1
8 10289 1 1 6 SER HG H 0.916 17.067 6.851 1.00 . A A . 6 SER HG 1 1
8 10290 1 1 6 SER N N 4.548 16.642 8.110 1.00 . A A . 6 SER N 1 1
8 10291 1 1 6 SER O O 1.985 14.500 7.390 1.00 . A A . 6 SER O 1 1
8 10292 1 1 6 SER OG O 1.320 17.937 6.885 1.00 . A A . 6 SER OG 1 1
8 10293 1 1 7 GLY C C 4.002 12.726 5.578 1.00 . A A . 7 GLY C 1 1
8 10294 1 1 7 GLY CA C 3.291 13.950 5.035 1.00 . A A . 7 GLY CA 1 1
8 10295 1 1 7 GLY H H 4.163 15.801 5.580 1.00 . A A . 7 GLY H 1 1
8 10296 1 1 7 GLY HA2 H 2.232 13.747 4.987 1.00 . A A . 7 GLY HA2 1 1
8 10297 1 1 7 GLY HA3 H 3.655 14.149 4.037 1.00 . A A . 7 GLY HA3 1 1
8 10298 1 1 7 GLY N N 3.507 15.126 5.856 1.00 . A A . 7 GLY N 1 1
8 10299 1 1 7 GLY O O 5.089 12.376 5.119 1.00 . A A . 7 GLY O 1 1
8 10300 1 1 8 SER C C 3.184 9.634 6.784 1.00 . A A . 8 SER C 1 1
8 10301 1 1 8 SER CA C 3.970 10.884 7.169 1.00 . A A . 8 SER CA 1 1
8 10302 1 1 8 SER CB C 4.003 11.030 8.692 1.00 . A A . 8 SER CB 1 1
8 10303 1 1 8 SER H H 2.521 12.401 6.882 1.00 . A A . 8 SER H 1 1
8 10304 1 1 8 SER HA H 4.981 10.786 6.803 1.00 . A A . 8 SER HA 1 1
8 10305 1 1 8 SER HB2 H 3.071 11.457 9.030 1.00 . A A . 8 SER HB2 1 1
8 10306 1 1 8 SER HB3 H 4.138 10.057 9.141 1.00 . A A . 8 SER HB3 1 1
8 10307 1 1 8 SER HG H 5.761 11.857 8.437 1.00 . A A . 8 SER HG 1 1
8 10308 1 1 8 SER N N 3.387 12.073 6.559 1.00 . A A . 8 SER N 1 1
8 10309 1 1 8 SER O O 2.165 9.315 7.397 1.00 . A A . 8 SER O 1 1
8 10310 1 1 8 SER OG O 5.066 11.874 9.100 1.00 . A A . 8 SER OG 1 1
8 10311 1 1 9 SER C C 3.003 6.646 6.378 1.00 . A A . 9 SER C 1 1
8 10312 1 1 9 SER CA C 3.006 7.719 5.293 1.00 . A A . 9 SER CA 1 1
8 10313 1 1 9 SER CB C 3.701 7.189 4.038 1.00 . A A . 9 SER CB 1 1
8 10314 1 1 9 SER H H 4.481 9.237 5.315 1.00 . A A . 9 SER H 1 1
8 10315 1 1 9 SER HA H 1.984 7.970 5.049 1.00 . A A . 9 SER HA 1 1
8 10316 1 1 9 SER HB2 H 4.615 6.689 4.319 1.00 . A A . 9 SER HB2 1 1
8 10317 1 1 9 SER HB3 H 3.048 6.490 3.535 1.00 . A A . 9 SER HB3 1 1
8 10318 1 1 9 SER HG H 4.905 8.124 2.807 1.00 . A A . 9 SER HG 1 1
8 10319 1 1 9 SER N N 3.664 8.931 5.764 1.00 . A A . 9 SER N 1 1
8 10320 1 1 9 SER O O 4.027 6.018 6.648 1.00 . A A . 9 SER O 1 1
8 10321 1 1 9 SER OG O 4.015 8.244 3.145 1.00 . A A . 9 SER OG 1 1
8 10322 1 1 10 ASP C C 0.999 4.197 7.531 1.00 . A A . 10 ASP C 1 1
8 10323 1 1 10 ASP CA C 1.708 5.444 8.051 1.00 . A A . 10 ASP CA 1 1
8 10324 1 1 10 ASP CB C 0.936 6.027 9.236 1.00 . A A . 10 ASP CB 1 1
8 10325 1 1 10 ASP CG C 1.318 5.378 10.551 1.00 . A A . 10 ASP CG 1 1
8 10326 1 1 10 ASP H H 1.064 6.973 6.736 1.00 . A A . 10 ASP H 1 1
8 10327 1 1 10 ASP HA H 2.699 5.169 8.379 1.00 . A A . 10 ASP HA 1 1
8 10328 1 1 10 ASP HB2 H 1.142 7.085 9.305 1.00 . A A . 10 ASP HB2 1 1
8 10329 1 1 10 ASP HB3 H -0.122 5.879 9.076 1.00 . A A . 10 ASP HB3 1 1
8 10330 1 1 10 ASP N N 1.845 6.441 6.996 1.00 . A A . 10 ASP N 1 1
8 10331 1 1 10 ASP O O 0.042 4.290 6.763 1.00 . A A . 10 ASP O 1 1
8 10332 1 1 10 ASP OD1 O 2.458 4.879 10.658 1.00 . A A . 10 ASP OD1 1 1
8 10333 1 1 10 ASP OD2 O 0.478 5.369 11.474 1.00 . A A . 10 ASP OD2 1 1
8 10334 1 1 11 ALA C C -0.118 1.259 8.558 1.00 . A A . 11 ALA C 1 1
8 10335 1 1 11 ALA CA C 0.890 1.766 7.532 1.00 . A A . 11 ALA CA 1 1
8 10336 1 1 11 ALA CB C 1.979 0.729 7.301 1.00 . A A . 11 ALA CB 1 1
8 10337 1 1 11 ALA H H 2.243 3.022 8.565 1.00 . A A . 11 ALA H 1 1
8 10338 1 1 11 ALA HA H 0.380 1.931 6.593 1.00 . A A . 11 ALA HA 1 1
8 10339 1 1 11 ALA HB1 H 2.296 0.764 6.270 1.00 . A A . 11 ALA HB1 1 1
8 10340 1 1 11 ALA HB2 H 2.820 0.943 7.944 1.00 . A A . 11 ALA HB2 1 1
8 10341 1 1 11 ALA HB3 H 1.593 -0.254 7.527 1.00 . A A . 11 ALA HB3 1 1
8 10342 1 1 11 ALA N N 1.477 3.031 7.954 1.00 . A A . 11 ALA N 1 1
8 10343 1 1 11 ALA O O -1.127 0.650 8.203 1.00 . A A . 11 ALA O 1 1
8 10344 1 1 12 SER C C -2.147 1.550 10.669 1.00 . A A . 12 SER C 1 1
8 10345 1 1 12 SER CA C -0.716 1.078 10.911 1.00 . A A . 12 SER CA 1 1
8 10346 1 1 12 SER CB C -0.212 1.609 12.254 1.00 . A A . 12 SER CB 1 1
8 10347 1 1 12 SER H H 0.984 2.003 10.051 1.00 . A A . 12 SER H 1 1
8 10348 1 1 12 SER HA H -0.705 -0.001 10.933 1.00 . A A . 12 SER HA 1 1
8 10349 1 1 12 SER HB2 H 0.274 2.561 12.102 1.00 . A A . 12 SER HB2 1 1
8 10350 1 1 12 SER HB3 H -1.050 1.736 12.925 1.00 . A A . 12 SER HB3 1 1
8 10351 1 1 12 SER HG H 0.238 0.032 13.325 1.00 . A A . 12 SER HG 1 1
8 10352 1 1 12 SER N N 0.164 1.513 9.832 1.00 . A A . 12 SER N 1 1
8 10353 1 1 12 SER O O -3.106 0.910 11.100 1.00 . A A . 12 SER O 1 1
8 10354 1 1 12 SER OG O 0.713 0.712 12.842 1.00 . A A . 12 SER OG 1 1
8 10355 1 1 13 LYS C C -4.279 2.447 8.561 1.00 . A A . 13 LYS C 1 1
8 10356 1 1 13 LYS CA C -3.594 3.236 9.673 1.00 . A A . 13 LYS CA 1 1
8 10357 1 1 13 LYS CB C -3.463 4.705 9.265 1.00 . A A . 13 LYS CB 1 1
8 10358 1 1 13 LYS CD C -3.794 5.596 11.590 1.00 . A A . 13 LYS CD 1 1
8 10359 1 1 13 LYS CE C -3.711 6.919 12.336 1.00 . A A . 13 LYS CE 1 1
8 10360 1 1 13 LYS CG C -2.900 5.593 10.361 1.00 . A A . 13 LYS CG 1 1
8 10361 1 1 13 LYS H H -1.479 3.141 9.658 1.00 . A A . 13 LYS H 1 1
8 10362 1 1 13 LYS HA H -4.196 3.171 10.567 1.00 . A A . 13 LYS HA 1 1
8 10363 1 1 13 LYS HB2 H -2.811 4.770 8.407 1.00 . A A . 13 LYS HB2 1 1
8 10364 1 1 13 LYS HB3 H -4.440 5.079 8.994 1.00 . A A . 13 LYS HB3 1 1
8 10365 1 1 13 LYS HD2 H -4.816 5.434 11.281 1.00 . A A . 13 LYS HD2 1 1
8 10366 1 1 13 LYS HD3 H -3.486 4.799 12.252 1.00 . A A . 13 LYS HD3 1 1
8 10367 1 1 13 LYS HE2 H -4.109 6.782 13.330 1.00 . A A . 13 LYS HE2 1 1
8 10368 1 1 13 LYS HE3 H -2.674 7.215 12.402 1.00 . A A . 13 LYS HE3 1 1
8 10369 1 1 13 LYS HG2 H -1.923 5.228 10.642 1.00 . A A . 13 LYS HG2 1 1
8 10370 1 1 13 LYS HG3 H -2.816 6.603 9.986 1.00 . A A . 13 LYS HG3 1 1
8 10371 1 1 13 LYS HZ1 H -4.171 8.077 10.660 1.00 . A A . 13 LYS HZ1 1 1
8 10372 1 1 13 LYS HZ2 H -4.326 8.904 12.128 1.00 . A A . 13 LYS HZ2 1 1
8 10373 1 1 13 LYS HZ3 H -5.496 7.773 11.667 1.00 . A A . 13 LYS HZ3 1 1
8 10374 1 1 13 LYS N N -2.282 2.676 9.975 1.00 . A A . 13 LYS N 1 1
8 10375 1 1 13 LYS NZ N -4.479 7.993 11.649 1.00 . A A . 13 LYS NZ 1 1
8 10376 1 1 13 LYS O O -5.496 2.260 8.578 1.00 . A A . 13 LYS O 1 1
8 10377 1 1 14 VAL C C -4.764 -0.023 6.967 1.00 . A A . 14 VAL C 1 1
8 10378 1 1 14 VAL CA C -4.020 1.216 6.478 1.00 . A A . 14 VAL CA 1 1
8 10379 1 1 14 VAL CB C -2.900 0.781 5.514 1.00 . A A . 14 VAL CB 1 1
8 10380 1 1 14 VAL CG1 C -3.424 -0.232 4.508 1.00 . A A . 14 VAL CG1 1 1
8 10381 1 1 14 VAL CG2 C -2.308 1.991 4.807 1.00 . A A . 14 VAL CG2 1 1
8 10382 1 1 14 VAL H H -2.528 2.168 7.638 1.00 . A A . 14 VAL H 1 1
8 10383 1 1 14 VAL HA H -4.709 1.846 5.935 1.00 . A A . 14 VAL HA 1 1
8 10384 1 1 14 VAL HB H -2.118 0.310 6.092 1.00 . A A . 14 VAL HB 1 1
8 10385 1 1 14 VAL HG11 H -3.074 0.029 3.520 1.00 . A A . 14 VAL HG11 1 1
8 10386 1 1 14 VAL HG12 H -3.067 -1.217 4.769 1.00 . A A . 14 VAL HG12 1 1
8 10387 1 1 14 VAL HG13 H -4.504 -0.225 4.520 1.00 . A A . 14 VAL HG13 1 1
8 10388 1 1 14 VAL HG21 H -3.099 2.677 4.544 1.00 . A A . 14 VAL HG21 1 1
8 10389 1 1 14 VAL HG22 H -1.607 2.483 5.463 1.00 . A A . 14 VAL HG22 1 1
8 10390 1 1 14 VAL HG23 H -1.798 1.670 3.910 1.00 . A A . 14 VAL HG23 1 1
8 10391 1 1 14 VAL N N -3.490 1.986 7.596 1.00 . A A . 14 VAL N 1 1
8 10392 1 1 14 VAL O O -4.175 -0.910 7.587 1.00 . A A . 14 VAL O 1 1
8 10393 1 1 15 THR C C -7.257 -2.080 5.902 1.00 . A A . 15 THR C 1 1
8 10394 1 1 15 THR CA C -6.886 -1.207 7.095 1.00 . A A . 15 THR CA 1 1
8 10395 1 1 15 THR CB C -8.176 -0.735 7.792 1.00 . A A . 15 THR CB 1 1
8 10396 1 1 15 THR CG2 C -7.863 -0.107 9.142 1.00 . A A . 15 THR CG2 1 1
8 10397 1 1 15 THR H H -6.473 0.660 6.187 1.00 . A A . 15 THR H 1 1
8 10398 1 1 15 THR HA H -6.317 -1.797 7.798 1.00 . A A . 15 THR HA 1 1
8 10399 1 1 15 THR HB H -8.815 -1.592 7.951 1.00 . A A . 15 THR HB 1 1
8 10400 1 1 15 THR HG1 H -8.285 0.960 6.790 1.00 . A A . 15 THR HG1 1 1
8 10401 1 1 15 THR HG21 H -8.108 -0.804 9.929 1.00 . A A . 15 THR HG21 1 1
8 10402 1 1 15 THR HG22 H -8.446 0.794 9.264 1.00 . A A . 15 THR HG22 1 1
8 10403 1 1 15 THR HG23 H -6.812 0.136 9.190 1.00 . A A . 15 THR HG23 1 1
8 10404 1 1 15 THR N N -6.061 -0.078 6.684 1.00 . A A . 15 THR N 1 1
8 10405 1 1 15 THR O O -7.276 -1.615 4.762 1.00 . A A . 15 THR O 1 1
8 10406 1 1 15 THR OG1 O -8.861 0.212 6.967 1.00 . A A . 15 THR OG1 1 1
8 10407 1 1 16 SER C C -9.116 -5.135 5.541 1.00 . A A . 16 SER C 1 1
8 10408 1 1 16 SER CA C -7.921 -4.287 5.118 1.00 . A A . 16 SER CA 1 1
8 10409 1 1 16 SER CB C -6.735 -5.191 4.775 1.00 . A A . 16 SER CB 1 1
8 10410 1 1 16 SER H H -7.520 -3.658 7.100 1.00 . A A . 16 SER H 1 1
8 10411 1 1 16 SER HA H -8.191 -3.715 4.243 1.00 . A A . 16 SER HA 1 1
8 10412 1 1 16 SER HB2 H -6.992 -5.811 3.930 1.00 . A A . 16 SER HB2 1 1
8 10413 1 1 16 SER HB3 H -5.880 -4.579 4.526 1.00 . A A . 16 SER HB3 1 1
8 10414 1 1 16 SER HG H -6.296 -5.492 6.660 1.00 . A A . 16 SER HG 1 1
8 10415 1 1 16 SER N N -7.553 -3.347 6.171 1.00 . A A . 16 SER N 1 1
8 10416 1 1 16 SER O O -9.146 -5.682 6.643 1.00 . A A . 16 SER O 1 1
8 10417 1 1 16 SER OG O -6.397 -6.026 5.869 1.00 . A A . 16 SER OG 1 1
8 10418 1 1 17 LYS C C -11.570 -7.022 3.812 1.00 . A A . 17 LYS C 1 1
8 10419 1 1 17 LYS CA C -11.300 -6.023 4.933 1.00 . A A . 17 LYS CA 1 1
8 10420 1 1 17 LYS CB C -12.507 -5.100 5.108 1.00 . A A . 17 LYS CB 1 1
8 10421 1 1 17 LYS CD C -13.382 -4.835 2.769 1.00 . A A . 17 LYS CD 1 1
8 10422 1 1 17 LYS CE C -14.205 -3.859 1.942 1.00 . A A . 17 LYS CE 1 1
8 10423 1 1 17 LYS CG C -12.716 -4.144 3.947 1.00 . A A . 17 LYS CG 1 1
8 10424 1 1 17 LYS H H -10.019 -4.782 3.792 1.00 . A A . 17 LYS H 1 1
8 10425 1 1 17 LYS HA H -11.136 -6.567 5.851 1.00 . A A . 17 LYS HA 1 1
8 10426 1 1 17 LYS HB2 H -13.396 -5.704 5.214 1.00 . A A . 17 LYS HB2 1 1
8 10427 1 1 17 LYS HB3 H -12.370 -4.516 6.007 1.00 . A A . 17 LYS HB3 1 1
8 10428 1 1 17 LYS HD2 H -12.620 -5.270 2.139 1.00 . A A . 17 LYS HD2 1 1
8 10429 1 1 17 LYS HD3 H -14.032 -5.615 3.141 1.00 . A A . 17 LYS HD3 1 1
8 10430 1 1 17 LYS HE2 H -13.546 -3.104 1.541 1.00 . A A . 17 LYS HE2 1 1
8 10431 1 1 17 LYS HE3 H -14.670 -4.399 1.130 1.00 . A A . 17 LYS HE3 1 1
8 10432 1 1 17 LYS HG2 H -13.343 -3.327 4.272 1.00 . A A . 17 LYS HG2 1 1
8 10433 1 1 17 LYS HG3 H -11.756 -3.760 3.631 1.00 . A A . 17 LYS HG3 1 1
8 10434 1 1 17 LYS HZ1 H -16.086 -2.977 2.158 1.00 . A A . 17 LYS HZ1 1 1
8 10435 1 1 17 LYS HZ2 H -14.898 -2.315 3.165 1.00 . A A . 17 LYS HZ2 1 1
8 10436 1 1 17 LYS HZ3 H -15.566 -3.827 3.525 1.00 . A A . 17 LYS HZ3 1 1
8 10437 1 1 17 LYS N N -10.101 -5.241 4.655 1.00 . A A . 17 LYS N 1 1
8 10438 1 1 17 LYS NZ N -15.263 -3.198 2.754 1.00 . A A . 17 LYS NZ 1 1
8 10439 1 1 17 LYS O O -11.070 -6.870 2.698 1.00 . A A . 17 LYS O 1 1
8 10440 1 1 18 GLY C C -12.501 -10.462 3.644 1.00 . A A . 18 GLY C 1 1
8 10441 1 1 18 GLY CA C -12.688 -9.052 3.121 1.00 . A A . 18 GLY CA 1 1
8 10442 1 1 18 GLY H H -12.735 -8.114 5.019 1.00 . A A . 18 GLY H 1 1
8 10443 1 1 18 GLY HA2 H -13.716 -8.925 2.817 1.00 . A A . 18 GLY HA2 1 1
8 10444 1 1 18 GLY HA3 H -12.049 -8.911 2.261 1.00 . A A . 18 GLY HA3 1 1
8 10445 1 1 18 GLY N N -12.365 -8.044 4.114 1.00 . A A . 18 GLY N 1 1
8 10446 1 1 18 GLY O O -12.126 -10.658 4.799 1.00 . A A . 18 GLY O 1 1
8 10447 1 1 19 ALA C C -11.271 -13.401 2.737 1.00 . A A . 19 ALA C 1 1
8 10448 1 1 19 ALA CA C -12.623 -12.847 3.174 1.00 . A A . 19 ALA CA 1 1
8 10449 1 1 19 ALA CB C -13.753 -13.674 2.579 1.00 . A A . 19 ALA CB 1 1
8 10450 1 1 19 ALA H H -13.060 -11.227 1.884 1.00 . A A . 19 ALA H 1 1
8 10451 1 1 19 ALA HA H -12.694 -12.907 4.251 1.00 . A A . 19 ALA HA 1 1
8 10452 1 1 19 ALA HB1 H -14.465 -13.018 2.100 1.00 . A A . 19 ALA HB1 1 1
8 10453 1 1 19 ALA HB2 H -13.349 -14.361 1.850 1.00 . A A . 19 ALA HB2 1 1
8 10454 1 1 19 ALA HB3 H -14.244 -14.229 3.363 1.00 . A A . 19 ALA HB3 1 1
8 10455 1 1 19 ALA N N -12.765 -11.447 2.792 1.00 . A A . 19 ALA N 1 1
8 10456 1 1 19 ALA O O -10.635 -14.160 3.466 1.00 . A A . 19 ALA O 1 1
8 10457 1 1 20 GLY C C -8.448 -13.359 2.040 1.00 . A A . 20 GLY C 1 1
8 10458 1 1 20 GLY CA C -9.566 -13.487 1.025 1.00 . A A . 20 GLY CA 1 1
8 10459 1 1 20 GLY H H -11.389 -12.411 1.000 1.00 . A A . 20 GLY H 1 1
8 10460 1 1 20 GLY HA2 H -9.665 -14.524 0.742 1.00 . A A . 20 GLY HA2 1 1
8 10461 1 1 20 GLY HA3 H -9.309 -12.909 0.149 1.00 . A A . 20 GLY HA3 1 1
8 10462 1 1 20 GLY N N -10.839 -13.017 1.539 1.00 . A A . 20 GLY N 1 1
8 10463 1 1 20 GLY O O -7.491 -14.135 2.023 1.00 . A A . 20 GLY O 1 1
8 10464 1 1 21 LEU C C -7.672 -13.180 5.072 1.00 . A A . 21 LEU C 1 1
8 10465 1 1 21 LEU CA C -7.555 -12.148 3.954 1.00 . A A . 21 LEU CA 1 1
8 10466 1 1 21 LEU CB C -7.695 -10.738 4.530 1.00 . A A . 21 LEU CB 1 1
8 10467 1 1 21 LEU CD1 C -8.543 -8.420 4.096 1.00 . A A . 21 LEU CD1 1 1
8 10468 1 1 21 LEU CD2 C -6.399 -9.179 3.056 1.00 . A A . 21 LEU CD2 1 1
8 10469 1 1 21 LEU CG C -7.788 -9.603 3.510 1.00 . A A . 21 LEU CG 1 1
8 10470 1 1 21 LEU H H -9.350 -11.791 2.891 1.00 . A A . 21 LEU H 1 1
8 10471 1 1 21 LEU HA H -6.584 -12.245 3.491 1.00 . A A . 21 LEU HA 1 1
8 10472 1 1 21 LEU HB2 H -8.590 -10.715 5.133 1.00 . A A . 21 LEU HB2 1 1
8 10473 1 1 21 LEU HB3 H -6.835 -10.551 5.158 1.00 . A A . 21 LEU HB3 1 1
8 10474 1 1 21 LEU HD11 H -9.094 -7.922 3.313 1.00 . A A . 21 LEU HD11 1 1
8 10475 1 1 21 LEU HD12 H -7.841 -7.728 4.538 1.00 . A A . 21 LEU HD12 1 1
8 10476 1 1 21 LEU HD13 H -9.228 -8.770 4.854 1.00 . A A . 21 LEU HD13 1 1
8 10477 1 1 21 LEU HD21 H -5.681 -9.936 3.338 1.00 . A A . 21 LEU HD21 1 1
8 10478 1 1 21 LEU HD22 H -6.137 -8.242 3.525 1.00 . A A . 21 LEU HD22 1 1
8 10479 1 1 21 LEU HD23 H -6.392 -9.059 1.982 1.00 . A A . 21 LEU HD23 1 1
8 10480 1 1 21 LEU HG H -8.333 -9.950 2.643 1.00 . A A . 21 LEU HG 1 1
8 10481 1 1 21 LEU N N -8.565 -12.377 2.927 1.00 . A A . 21 LEU N 1 1
8 10482 1 1 21 LEU O O -6.667 -13.630 5.622 1.00 . A A . 21 LEU O 1 1
8 10483 1 1 22 SER C C -8.874 -15.946 5.956 1.00 . A A . 22 SER C 1 1
8 10484 1 1 22 SER CA C -9.153 -14.531 6.452 1.00 . A A . 22 SER CA 1 1
8 10485 1 1 22 SER CB C -10.598 -14.427 6.944 1.00 . A A . 22 SER CB 1 1
8 10486 1 1 22 SER H H -9.666 -13.159 4.923 1.00 . A A . 22 SER H 1 1
8 10487 1 1 22 SER HA H -8.486 -14.312 7.272 1.00 . A A . 22 SER HA 1 1
8 10488 1 1 22 SER HB2 H -10.873 -13.386 7.028 1.00 . A A . 22 SER HB2 1 1
8 10489 1 1 22 SER HB3 H -11.252 -14.916 6.237 1.00 . A A . 22 SER HB3 1 1
8 10490 1 1 22 SER HG H -11.684 -15.090 8.433 1.00 . A A . 22 SER HG 1 1
8 10491 1 1 22 SER N N -8.905 -13.553 5.399 1.00 . A A . 22 SER N 1 1
8 10492 1 1 22 SER O O -8.126 -16.700 6.579 1.00 . A A . 22 SER O 1 1
8 10493 1 1 22 SER OG O -10.752 -15.043 8.211 1.00 . A A . 22 SER OG 1 1
8 10494 1 1 23 LYS C C -9.691 -17.628 2.770 1.00 . A A . 23 LYS C 1 1
8 10495 1 1 23 LYS CA C -9.299 -17.625 4.245 1.00 . A A . 23 LYS CA 1 1
8 10496 1 1 23 LYS CB C -10.131 -18.660 5.006 1.00 . A A . 23 LYS CB 1 1
8 10497 1 1 23 LYS CD C -12.444 -19.565 5.378 1.00 . A A . 23 LYS CD 1 1
8 10498 1 1 23 LYS CE C -12.563 -19.772 6.880 1.00 . A A . 23 LYS CE 1 1
8 10499 1 1 23 LYS CG C -11.614 -18.336 5.049 1.00 . A A . 23 LYS CG 1 1
8 10500 1 1 23 LYS H H -10.066 -15.656 4.377 1.00 . A A . 23 LYS H 1 1
8 10501 1 1 23 LYS HA H -8.255 -17.884 4.328 1.00 . A A . 23 LYS HA 1 1
8 10502 1 1 23 LYS HB2 H -10.007 -19.623 4.533 1.00 . A A . 23 LYS HB2 1 1
8 10503 1 1 23 LYS HB3 H -9.767 -18.719 6.022 1.00 . A A . 23 LYS HB3 1 1
8 10504 1 1 23 LYS HD2 H -13.434 -19.442 4.964 1.00 . A A . 23 LYS HD2 1 1
8 10505 1 1 23 LYS HD3 H -11.974 -20.434 4.940 1.00 . A A . 23 LYS HD3 1 1
8 10506 1 1 23 LYS HE2 H -12.826 -20.802 7.069 1.00 . A A . 23 LYS HE2 1 1
8 10507 1 1 23 LYS HE3 H -11.608 -19.555 7.337 1.00 . A A . 23 LYS HE3 1 1
8 10508 1 1 23 LYS HG2 H -11.788 -17.585 5.806 1.00 . A A . 23 LYS HG2 1 1
8 10509 1 1 23 LYS HG3 H -11.918 -17.955 4.085 1.00 . A A . 23 LYS HG3 1 1
8 10510 1 1 23 LYS HZ1 H -14.534 -19.112 7.083 1.00 . A A . 23 LYS HZ1 1 1
8 10511 1 1 23 LYS HZ2 H -13.379 -17.892 7.282 1.00 . A A . 23 LYS HZ2 1 1
8 10512 1 1 23 LYS HZ3 H -13.632 -19.025 8.512 1.00 . A A . 23 LYS HZ3 1 1
8 10513 1 1 23 LYS N N -9.481 -16.302 4.828 1.00 . A A . 23 LYS N 1 1
8 10514 1 1 23 LYS NZ N -13.600 -18.889 7.482 1.00 . A A . 23 LYS NZ 1 1
8 10515 1 1 23 LYS O O -10.358 -16.711 2.294 1.00 . A A . 23 LYS O 1 1
8 10516 1 1 24 ALA C C -9.898 -20.237 0.266 1.00 . A A . 24 ALA C 1 1
8 10517 1 1 24 ALA CA C -9.583 -18.791 0.635 1.00 . A A . 24 ALA CA 1 1
8 10518 1 1 24 ALA CB C -8.427 -18.269 -0.205 1.00 . A A . 24 ALA CB 1 1
8 10519 1 1 24 ALA H H -8.745 -19.367 2.491 1.00 . A A . 24 ALA H 1 1
8 10520 1 1 24 ALA HA H -10.451 -18.180 0.429 1.00 . A A . 24 ALA HA 1 1
8 10521 1 1 24 ALA HB1 H -7.507 -18.361 0.352 1.00 . A A . 24 ALA HB1 1 1
8 10522 1 1 24 ALA HB2 H -8.356 -18.847 -1.116 1.00 . A A . 24 ALA HB2 1 1
8 10523 1 1 24 ALA HB3 H -8.599 -17.232 -0.449 1.00 . A A . 24 ALA HB3 1 1
8 10524 1 1 24 ALA N N -9.273 -18.667 2.054 1.00 . A A . 24 ALA N 1 1
8 10525 1 1 24 ALA O O -9.541 -21.165 0.992 1.00 . A A . 24 ALA O 1 1
8 10526 1 1 25 PHE C C -10.278 -22.060 -2.674 1.00 . A A . 25 PHE C 1 1
8 10527 1 1 25 PHE CA C -10.933 -21.754 -1.330 1.00 . A A . 25 PHE CA 1 1
8 10528 1 1 25 PHE CB C -12.454 -21.877 -1.451 1.00 . A A . 25 PHE CB 1 1
8 10529 1 1 25 PHE CD1 C -13.027 -20.710 0.694 1.00 . A A . 25 PHE CD1 1 1
8 10530 1 1 25 PHE CD2 C -13.979 -22.857 0.284 1.00 . A A . 25 PHE CD2 1 1
8 10531 1 1 25 PHE CE1 C -13.682 -20.649 1.910 1.00 . A A . 25 PHE CE1 1 1
8 10532 1 1 25 PHE CE2 C -14.637 -22.801 1.498 1.00 . A A . 25 PHE CE2 1 1
8 10533 1 1 25 PHE CG C -13.167 -21.813 -0.131 1.00 . A A . 25 PHE CG 1 1
8 10534 1 1 25 PHE CZ C -14.489 -21.695 2.312 1.00 . A A . 25 PHE CZ 1 1
8 10535 1 1 25 PHE H H -10.826 -19.641 -1.402 1.00 . A A . 25 PHE H 1 1
8 10536 1 1 25 PHE HA H -10.580 -22.467 -0.601 1.00 . A A . 25 PHE HA 1 1
8 10537 1 1 25 PHE HB2 H -12.825 -21.073 -2.068 1.00 . A A . 25 PHE HB2 1 1
8 10538 1 1 25 PHE HB3 H -12.695 -22.822 -1.915 1.00 . A A . 25 PHE HB3 1 1
8 10539 1 1 25 PHE HD1 H -12.397 -19.890 0.381 1.00 . A A . 25 PHE HD1 1 1
8 10540 1 1 25 PHE HD2 H -14.096 -23.723 -0.353 1.00 . A A . 25 PHE HD2 1 1
8 10541 1 1 25 PHE HE1 H -13.564 -19.782 2.544 1.00 . A A . 25 PHE HE1 1 1
8 10542 1 1 25 PHE HE2 H -15.267 -23.621 1.809 1.00 . A A . 25 PHE HE2 1 1
8 10543 1 1 25 PHE HZ H -15.001 -21.650 3.261 1.00 . A A . 25 PHE HZ 1 1
8 10544 1 1 25 PHE N N -10.569 -20.421 -0.866 1.00 . A A . 25 PHE N 1 1
8 10545 1 1 25 PHE O O -10.018 -21.158 -3.470 1.00 . A A . 25 PHE O 1 1
8 10546 1 1 26 VAL C C -10.372 -23.682 -5.329 1.00 . A A . 26 VAL C 1 1
8 10547 1 1 26 VAL CA C -9.390 -23.766 -4.166 1.00 . A A . 26 VAL CA 1 1
8 10548 1 1 26 VAL CB C -8.857 -25.207 -4.062 1.00 . A A . 26 VAL CB 1 1
8 10549 1 1 26 VAL CG1 C -8.206 -25.631 -5.370 1.00 . A A . 26 VAL CG1 1 1
8 10550 1 1 26 VAL CG2 C -7.877 -25.330 -2.905 1.00 . A A . 26 VAL CG2 1 1
8 10551 1 1 26 VAL H H -10.246 -24.013 -2.246 1.00 . A A . 26 VAL H 1 1
8 10552 1 1 26 VAL HA H -8.556 -23.109 -4.364 1.00 . A A . 26 VAL HA 1 1
8 10553 1 1 26 VAL HB H -9.691 -25.866 -3.872 1.00 . A A . 26 VAL HB 1 1
8 10554 1 1 26 VAL HG11 H -7.205 -25.987 -5.175 1.00 . A A . 26 VAL HG11 1 1
8 10555 1 1 26 VAL HG12 H -8.788 -26.420 -5.824 1.00 . A A . 26 VAL HG12 1 1
8 10556 1 1 26 VAL HG13 H -8.161 -24.785 -6.041 1.00 . A A . 26 VAL HG13 1 1
8 10557 1 1 26 VAL HG21 H -7.178 -26.128 -3.108 1.00 . A A . 26 VAL HG21 1 1
8 10558 1 1 26 VAL HG22 H -7.340 -24.401 -2.789 1.00 . A A . 26 VAL HG22 1 1
8 10559 1 1 26 VAL HG23 H -8.418 -25.549 -1.996 1.00 . A A . 26 VAL HG23 1 1
8 10560 1 1 26 VAL N N -10.014 -23.340 -2.919 1.00 . A A . 26 VAL N 1 1
8 10561 1 1 26 VAL O O -11.434 -24.304 -5.306 1.00 . A A . 26 VAL O 1 1
8 10562 1 1 27 GLY C C -11.712 -21.497 -7.443 1.00 . A A . 27 GLY C 1 1
8 10563 1 1 27 GLY CA C -10.871 -22.756 -7.507 1.00 . A A . 27 GLY CA 1 1
8 10564 1 1 27 GLY H H -9.152 -22.435 -6.311 1.00 . A A . 27 GLY H 1 1
8 10565 1 1 27 GLY HA2 H -10.257 -22.722 -8.394 1.00 . A A . 27 GLY HA2 1 1
8 10566 1 1 27 GLY HA3 H -11.527 -23.611 -7.567 1.00 . A A . 27 GLY HA3 1 1
8 10567 1 1 27 GLY N N -10.011 -22.907 -6.348 1.00 . A A . 27 GLY N 1 1
8 10568 1 1 27 GLY O O -12.129 -20.970 -8.474 1.00 . A A . 27 GLY O 1 1
8 10569 1 1 28 GLN C C -11.891 -18.563 -6.094 1.00 . A A . 28 GLN C 1 1
8 10570 1 1 28 GLN CA C -12.764 -19.812 -6.037 1.00 . A A . 28 GLN CA 1 1
8 10571 1 1 28 GLN CB C -13.501 -19.873 -4.698 1.00 . A A . 28 GLN CB 1 1
8 10572 1 1 28 GLN CD C -13.751 -22.282 -3.979 1.00 . A A . 28 GLN CD 1 1
8 10573 1 1 28 GLN CG C -14.435 -21.066 -4.571 1.00 . A A . 28 GLN CG 1 1
8 10574 1 1 28 GLN H H -11.604 -21.481 -5.447 1.00 . A A . 28 GLN H 1 1
8 10575 1 1 28 GLN HA H -13.490 -19.765 -6.835 1.00 . A A . 28 GLN HA 1 1
8 10576 1 1 28 GLN HB2 H -12.774 -19.926 -3.902 1.00 . A A . 28 GLN HB2 1 1
8 10577 1 1 28 GLN HB3 H -14.086 -18.973 -4.581 1.00 . A A . 28 GLN HB3 1 1
8 10578 1 1 28 GLN HE21 H -15.455 -22.859 -3.133 1.00 . A A . 28 GLN HE21 1 1
8 10579 1 1 28 GLN HE22 H -14.092 -23.884 -2.853 1.00 . A A . 28 GLN HE22 1 1
8 10580 1 1 28 GLN HG2 H -15.263 -20.793 -3.935 1.00 . A A . 28 GLN HG2 1 1
8 10581 1 1 28 GLN HG3 H -14.806 -21.322 -5.553 1.00 . A A . 28 GLN HG3 1 1
8 10582 1 1 28 GLN N N -11.964 -21.016 -6.230 1.00 . A A . 28 GLN N 1 1
8 10583 1 1 28 GLN NE2 N -14.508 -23.090 -3.247 1.00 . A A . 28 GLN NE2 1 1
8 10584 1 1 28 GLN O O -10.667 -18.643 -5.993 1.00 . A A . 28 GLN O 1 1
8 10585 1 1 28 GLN OE1 O -12.554 -22.494 -4.177 1.00 . A A . 28 GLN OE1 1 1
8 10586 1 1 29 LYS C C -12.038 -15.317 -5.063 1.00 . A A . 29 LYS C 1 1
8 10587 1 1 29 LYS CA C -11.811 -16.141 -6.327 1.00 . A A . 29 LYS CA 1 1
8 10588 1 1 29 LYS CB C -12.258 -15.345 -7.555 1.00 . A A . 29 LYS CB 1 1
8 10589 1 1 29 LYS CD C -11.454 -13.836 -9.396 1.00 . A A . 29 LYS CD 1 1
8 10590 1 1 29 LYS CE C -10.148 -13.311 -9.970 1.00 . A A . 29 LYS CE 1 1
8 10591 1 1 29 LYS CG C -11.303 -14.226 -7.935 1.00 . A A . 29 LYS CG 1 1
8 10592 1 1 29 LYS H H -13.506 -17.409 -6.332 1.00 . A A . 29 LYS H 1 1
8 10593 1 1 29 LYS HA H -10.758 -16.361 -6.414 1.00 . A A . 29 LYS HA 1 1
8 10594 1 1 29 LYS HB2 H -12.342 -16.019 -8.395 1.00 . A A . 29 LYS HB2 1 1
8 10595 1 1 29 LYS HB3 H -13.226 -14.911 -7.355 1.00 . A A . 29 LYS HB3 1 1
8 10596 1 1 29 LYS HD2 H -11.760 -14.704 -9.961 1.00 . A A . 29 LYS HD2 1 1
8 10597 1 1 29 LYS HD3 H -12.209 -13.067 -9.477 1.00 . A A . 29 LYS HD3 1 1
8 10598 1 1 29 LYS HE2 H -10.065 -12.260 -9.739 1.00 . A A . 29 LYS HE2 1 1
8 10599 1 1 29 LYS HE3 H -9.328 -13.846 -9.514 1.00 . A A . 29 LYS HE3 1 1
8 10600 1 1 29 LYS HG2 H -11.511 -13.364 -7.320 1.00 . A A . 29 LYS HG2 1 1
8 10601 1 1 29 LYS HG3 H -10.289 -14.557 -7.763 1.00 . A A . 29 LYS HG3 1 1
8 10602 1 1 29 LYS HZ1 H -9.771 -12.606 -11.900 1.00 . A A . 29 LYS HZ1 1 1
8 10603 1 1 29 LYS HZ2 H -11.017 -13.748 -11.819 1.00 . A A . 29 LYS HZ2 1 1
8 10604 1 1 29 LYS HZ3 H -9.406 -14.244 -11.686 1.00 . A A . 29 LYS HZ3 1 1
8 10605 1 1 29 LYS N N -12.528 -17.409 -6.257 1.00 . A A . 29 LYS N 1 1
8 10606 1 1 29 LYS NZ N -10.080 -13.489 -11.447 1.00 . A A . 29 LYS NZ 1 1
8 10607 1 1 29 LYS O O -13.172 -14.969 -4.734 1.00 . A A . 29 LYS O 1 1
8 10608 1 1 30 SER C C -10.519 -12.808 -3.355 1.00 . A A . 30 SER C 1 1
8 10609 1 1 30 SER CA C -11.036 -14.226 -3.132 1.00 . A A . 30 SER CA 1 1
8 10610 1 1 30 SER CB C -10.236 -14.903 -2.018 1.00 . A A . 30 SER CB 1 1
8 10611 1 1 30 SER H H -10.077 -15.314 -4.675 1.00 . A A . 30 SER H 1 1
8 10612 1 1 30 SER HA H -12.074 -14.176 -2.840 1.00 . A A . 30 SER HA 1 1
8 10613 1 1 30 SER HB2 H -9.404 -15.438 -2.449 1.00 . A A . 30 SER HB2 1 1
8 10614 1 1 30 SER HB3 H -9.867 -14.151 -1.335 1.00 . A A . 30 SER HB3 1 1
8 10615 1 1 30 SER HG H -11.311 -16.535 -1.875 1.00 . A A . 30 SER HG 1 1
8 10616 1 1 30 SER N N -10.953 -15.007 -4.361 1.00 . A A . 30 SER N 1 1
8 10617 1 1 30 SER O O -9.423 -12.610 -3.879 1.00 . A A . 30 SER O 1 1
8 10618 1 1 30 SER OG O -11.042 -15.818 -1.296 1.00 . A A . 30 SER OG 1 1
8 10619 1 1 31 SER C C -10.875 -9.722 -1.758 1.00 . A A . 31 SER C 1 1
8 10620 1 1 31 SER CA C -10.942 -10.423 -3.111 1.00 . A A . 31 SER CA 1 1
8 10621 1 1 31 SER CB C -11.942 -9.706 -4.021 1.00 . A A . 31 SER CB 1 1
8 10622 1 1 31 SER H H -12.178 -12.045 -2.542 1.00 . A A . 31 SER H 1 1
8 10623 1 1 31 SER HA H -9.965 -10.391 -3.569 1.00 . A A . 31 SER HA 1 1
8 10624 1 1 31 SER HB2 H -11.468 -8.845 -4.465 1.00 . A A . 31 SER HB2 1 1
8 10625 1 1 31 SER HB3 H -12.264 -10.382 -4.800 1.00 . A A . 31 SER HB3 1 1
8 10626 1 1 31 SER HG H -12.966 -8.358 -3.035 1.00 . A A . 31 SER HG 1 1
8 10627 1 1 31 SER N N -11.316 -11.824 -2.953 1.00 . A A . 31 SER N 1 1
8 10628 1 1 31 SER O O -11.519 -10.142 -0.796 1.00 . A A . 31 SER O 1 1
8 10629 1 1 31 SER OG O -13.078 -9.276 -3.291 1.00 . A A . 31 SER OG 1 1
8 10630 1 1 32 PHE C C -9.587 -6.436 -0.753 1.00 . A A . 32 PHE C 1 1
8 10631 1 1 32 PHE CA C -9.938 -7.892 -0.456 1.00 . A A . 32 PHE CA 1 1
8 10632 1 1 32 PHE CB C -8.855 -8.520 0.423 1.00 . A A . 32 PHE CB 1 1
8 10633 1 1 32 PHE CD1 C -7.134 -9.657 -1.007 1.00 . A A . 32 PHE CD1 1 1
8 10634 1 1 32 PHE CD2 C -6.605 -7.527 -0.075 1.00 . A A . 32 PHE CD2 1 1
8 10635 1 1 32 PHE CE1 C -5.892 -9.705 -1.610 1.00 . A A . 32 PHE CE1 1 1
8 10636 1 1 32 PHE CE2 C -5.361 -7.568 -0.677 1.00 . A A . 32 PHE CE2 1 1
8 10637 1 1 32 PHE CG C -7.504 -8.569 -0.232 1.00 . A A . 32 PHE CG 1 1
8 10638 1 1 32 PHE CZ C -5.005 -8.659 -1.446 1.00 . A A . 32 PHE CZ 1 1
8 10639 1 1 32 PHE H H -9.603 -8.366 -2.492 1.00 . A A . 32 PHE H 1 1
8 10640 1 1 32 PHE HA H -10.879 -7.922 0.070 1.00 . A A . 32 PHE HA 1 1
8 10641 1 1 32 PHE HB2 H -8.761 -7.945 1.332 1.00 . A A . 32 PHE HB2 1 1
8 10642 1 1 32 PHE HB3 H -9.143 -9.531 0.669 1.00 . A A . 32 PHE HB3 1 1
8 10643 1 1 32 PHE HD1 H -7.827 -10.475 -1.137 1.00 . A A . 32 PHE HD1 1 1
8 10644 1 1 32 PHE HD2 H -6.883 -6.673 0.527 1.00 . A A . 32 PHE HD2 1 1
8 10645 1 1 32 PHE HE1 H -5.615 -10.558 -2.211 1.00 . A A . 32 PHE HE1 1 1
8 10646 1 1 32 PHE HE2 H -4.670 -6.749 -0.546 1.00 . A A . 32 PHE HE2 1 1
8 10647 1 1 32 PHE HZ H -4.033 -8.694 -1.916 1.00 . A A . 32 PHE HZ 1 1
8 10648 1 1 32 PHE N N -10.091 -8.652 -1.691 1.00 . A A . 32 PHE N 1 1
8 10649 1 1 32 PHE O O -8.736 -6.150 -1.596 1.00 . A A . 32 PHE O 1 1
8 10650 1 1 33 LEU C C -9.193 -3.523 0.912 1.00 . A A . 33 LEU C 1 1
8 10651 1 1 33 LEU CA C -10.010 -4.094 -0.243 1.00 . A A . 33 LEU CA 1 1
8 10652 1 1 33 LEU CB C -11.338 -3.345 -0.362 1.00 . A A . 33 LEU CB 1 1
8 10653 1 1 33 LEU CD1 C -11.209 -2.034 -2.495 1.00 . A A . 33 LEU CD1 1 1
8 10654 1 1 33 LEU CD2 C -12.456 -1.108 -0.535 1.00 . A A . 33 LEU CD2 1 1
8 10655 1 1 33 LEU CG C -11.267 -1.947 -0.978 1.00 . A A . 33 LEU CG 1 1
8 10656 1 1 33 LEU H H -10.916 -5.809 0.602 1.00 . A A . 33 LEU H 1 1
8 10657 1 1 33 LEU HA H -9.452 -3.970 -1.159 1.00 . A A . 33 LEU HA 1 1
8 10658 1 1 33 LEU HB2 H -12.000 -3.941 -0.972 1.00 . A A . 33 LEU HB2 1 1
8 10659 1 1 33 LEU HB3 H -11.753 -3.249 0.631 1.00 . A A . 33 LEU HB3 1 1
8 10660 1 1 33 LEU HD11 H -10.958 -3.042 -2.789 1.00 . A A . 33 LEU HD11 1 1
8 10661 1 1 33 LEU HD12 H -10.458 -1.353 -2.867 1.00 . A A . 33 LEU HD12 1 1
8 10662 1 1 33 LEU HD13 H -12.172 -1.767 -2.908 1.00 . A A . 33 LEU HD13 1 1
8 10663 1 1 33 LEU HD21 H -12.734 -0.430 -1.328 1.00 . A A . 33 LEU HD21 1 1
8 10664 1 1 33 LEU HD22 H -12.189 -0.542 0.345 1.00 . A A . 33 LEU HD22 1 1
8 10665 1 1 33 LEU HD23 H -13.289 -1.757 -0.306 1.00 . A A . 33 LEU HD23 1 1
8 10666 1 1 33 LEU HG H -10.365 -1.456 -0.638 1.00 . A A . 33 LEU HG 1 1
8 10667 1 1 33 LEU N N -10.250 -5.521 -0.055 1.00 . A A . 33 LEU N 1 1
8 10668 1 1 33 LEU O O -9.286 -3.994 2.045 1.00 . A A . 33 LEU O 1 1
8 10669 1 1 34 VAL C C -7.853 -0.371 1.718 1.00 . A A . 34 VAL C 1 1
8 10670 1 1 34 VAL CA C -7.561 -1.865 1.630 1.00 . A A . 34 VAL CA 1 1
8 10671 1 1 34 VAL CB C -6.063 -2.068 1.336 1.00 . A A . 34 VAL CB 1 1
8 10672 1 1 34 VAL CG1 C -5.214 -1.421 2.419 1.00 . A A . 34 VAL CG1 1 1
8 10673 1 1 34 VAL CG2 C -5.741 -3.549 1.209 1.00 . A A . 34 VAL CG2 1 1
8 10674 1 1 34 VAL H H -8.361 -2.172 -0.306 1.00 . A A . 34 VAL H 1 1
8 10675 1 1 34 VAL HA H -7.785 -2.323 2.582 1.00 . A A . 34 VAL HA 1 1
8 10676 1 1 34 VAL HB H -5.833 -1.589 0.395 1.00 . A A . 34 VAL HB 1 1
8 10677 1 1 34 VAL HG11 H -4.190 -1.355 2.082 1.00 . A A . 34 VAL HG11 1 1
8 10678 1 1 34 VAL HG12 H -5.590 -0.430 2.628 1.00 . A A . 34 VAL HG12 1 1
8 10679 1 1 34 VAL HG13 H -5.259 -2.019 3.317 1.00 . A A . 34 VAL HG13 1 1
8 10680 1 1 34 VAL HG21 H -5.100 -3.850 2.024 1.00 . A A . 34 VAL HG21 1 1
8 10681 1 1 34 VAL HG22 H -6.657 -4.120 1.241 1.00 . A A . 34 VAL HG22 1 1
8 10682 1 1 34 VAL HG23 H -5.237 -3.730 0.270 1.00 . A A . 34 VAL HG23 1 1
8 10683 1 1 34 VAL N N -8.392 -2.503 0.616 1.00 . A A . 34 VAL N 1 1
8 10684 1 1 34 VAL O O -7.585 0.381 0.781 1.00 . A A . 34 VAL O 1 1
8 10685 1 1 35 ASP C C -7.491 2.245 3.485 1.00 . A A . 35 ASP C 1 1
8 10686 1 1 35 ASP CA C -8.728 1.457 3.064 1.00 . A A . 35 ASP CA 1 1
8 10687 1 1 35 ASP CB C -9.820 1.594 4.126 1.00 . A A . 35 ASP CB 1 1
8 10688 1 1 35 ASP CG C -9.781 2.938 4.828 1.00 . A A . 35 ASP CG 1 1
8 10689 1 1 35 ASP H H -8.591 -0.596 3.562 1.00 . A A . 35 ASP H 1 1
8 10690 1 1 35 ASP HA H -9.094 1.858 2.131 1.00 . A A . 35 ASP HA 1 1
8 10691 1 1 35 ASP HB2 H -10.787 1.483 3.656 1.00 . A A . 35 ASP HB2 1 1
8 10692 1 1 35 ASP HB3 H -9.693 0.818 4.866 1.00 . A A . 35 ASP HB3 1 1
8 10693 1 1 35 ASP N N -8.401 0.052 2.852 1.00 . A A . 35 ASP N 1 1
8 10694 1 1 35 ASP O O -6.856 1.931 4.492 1.00 . A A . 35 ASP O 1 1
8 10695 1 1 35 ASP OD1 O -9.074 3.052 5.850 1.00 . A A . 35 ASP OD1 1 1
8 10696 1 1 35 ASP OD2 O -10.459 3.874 4.355 1.00 . A A . 35 ASP OD2 1 1
8 10697 1 1 36 CYS C C -6.355 5.581 2.936 1.00 . A A . 36 CYS C 1 1
8 10698 1 1 36 CYS CA C -5.994 4.101 2.998 1.00 . A A . 36 CYS CA 1 1
8 10699 1 1 36 CYS CB C -4.864 3.798 2.012 1.00 . A A . 36 CYS CB 1 1
8 10700 1 1 36 CYS H H -7.702 3.470 1.918 1.00 . A A . 36 CYS H 1 1
8 10701 1 1 36 CYS HA H -5.660 3.866 3.997 1.00 . A A . 36 CYS HA 1 1
8 10702 1 1 36 CYS HB2 H -5.225 3.950 1.005 1.00 . A A . 36 CYS HB2 1 1
8 10703 1 1 36 CYS HB3 H -4.043 4.474 2.198 1.00 . A A . 36 CYS HB3 1 1
8 10704 1 1 36 CYS HG H -4.727 1.419 1.104 1.00 . A A . 36 CYS HG 1 1
8 10705 1 1 36 CYS N N -7.156 3.269 2.707 1.00 . A A . 36 CYS N 1 1
8 10706 1 1 36 CYS O O -5.591 6.396 2.420 1.00 . A A . 36 CYS O 1 1
8 10707 1 1 36 CYS SG S -4.226 2.109 2.117 1.00 . A A . 36 CYS SG 1 1
8 10708 1 1 37 SER C C -7.169 8.154 4.425 1.00 . A A . 37 SER C 1 1
8 10709 1 1 37 SER CA C -7.993 7.303 3.464 1.00 . A A . 37 SER CA 1 1
8 10710 1 1 37 SER CB C -9.472 7.364 3.850 1.00 . A A . 37 SER CB 1 1
8 10711 1 1 37 SER H H -8.092 5.225 3.861 1.00 . A A . 37 SER H 1 1
8 10712 1 1 37 SER HA H -7.875 7.692 2.464 1.00 . A A . 37 SER HA 1 1
8 10713 1 1 37 SER HB2 H -10.015 6.603 3.310 1.00 . A A . 37 SER HB2 1 1
8 10714 1 1 37 SER HB3 H -9.571 7.192 4.912 1.00 . A A . 37 SER HB3 1 1
8 10715 1 1 37 SER HG H -9.437 9.323 3.839 1.00 . A A . 37 SER HG 1 1
8 10716 1 1 37 SER N N -7.527 5.921 3.464 1.00 . A A . 37 SER N 1 1
8 10717 1 1 37 SER O O -6.775 9.274 4.099 1.00 . A A . 37 SER O 1 1
8 10718 1 1 37 SER OG O -10.029 8.629 3.538 1.00 . A A . 37 SER OG 1 1
8 10719 1 1 38 LYS C C -4.789 7.639 6.849 1.00 . A A . 38 LYS C 1 1
8 10720 1 1 38 LYS CA C -6.134 8.322 6.622 1.00 . A A . 38 LYS CA 1 1
8 10721 1 1 38 LYS CB C -6.912 8.391 7.938 1.00 . A A . 38 LYS CB 1 1
8 10722 1 1 38 LYS CD C -7.779 10.727 7.616 1.00 . A A . 38 LYS CD 1 1
8 10723 1 1 38 LYS CE C -9.015 11.612 7.556 1.00 . A A . 38 LYS CE 1 1
8 10724 1 1 38 LYS CG C -8.146 9.274 7.869 1.00 . A A . 38 LYS CG 1 1
8 10725 1 1 38 LYS H H -7.253 6.718 5.812 1.00 . A A . 38 LYS H 1 1
8 10726 1 1 38 LYS HA H -5.959 9.325 6.263 1.00 . A A . 38 LYS HA 1 1
8 10727 1 1 38 LYS HB2 H -7.223 7.394 8.211 1.00 . A A . 38 LYS HB2 1 1
8 10728 1 1 38 LYS HB3 H -6.260 8.780 8.707 1.00 . A A . 38 LYS HB3 1 1
8 10729 1 1 38 LYS HD2 H -7.141 11.073 8.416 1.00 . A A . 38 LYS HD2 1 1
8 10730 1 1 38 LYS HD3 H -7.251 10.797 6.676 1.00 . A A . 38 LYS HD3 1 1
8 10731 1 1 38 LYS HE2 H -8.736 12.570 7.146 1.00 . A A . 38 LYS HE2 1 1
8 10732 1 1 38 LYS HE3 H -9.746 11.144 6.914 1.00 . A A . 38 LYS HE3 1 1
8 10733 1 1 38 LYS HG2 H -8.780 8.930 7.066 1.00 . A A . 38 LYS HG2 1 1
8 10734 1 1 38 LYS HG3 H -8.680 9.205 8.806 1.00 . A A . 38 LYS HG3 1 1
8 10735 1 1 38 LYS HZ1 H -10.469 12.406 8.828 1.00 . A A . 38 LYS HZ1 1 1
8 10736 1 1 38 LYS HZ2 H -8.933 12.294 9.529 1.00 . A A . 38 LYS HZ2 1 1
8 10737 1 1 38 LYS HZ3 H -9.873 10.903 9.324 1.00 . A A . 38 LYS HZ3 1 1
8 10738 1 1 38 LYS N N -6.912 7.615 5.611 1.00 . A A . 38 LYS N 1 1
8 10739 1 1 38 LYS NZ N -9.615 11.818 8.904 1.00 . A A . 38 LYS NZ 1 1
8 10740 1 1 38 LYS O O -4.290 7.589 7.973 1.00 . A A . 38 LYS O 1 1
8 10741 1 1 39 ALA C C -1.771 7.410 5.599 1.00 . A A . 39 ALA C 1 1
8 10742 1 1 39 ALA CA C -2.918 6.440 5.858 1.00 . A A . 39 ALA CA 1 1
8 10743 1 1 39 ALA CB C -2.866 5.282 4.872 1.00 . A A . 39 ALA CB 1 1
8 10744 1 1 39 ALA H H -4.654 7.188 4.907 1.00 . A A . 39 ALA H 1 1
8 10745 1 1 39 ALA HA H -2.817 6.036 6.855 1.00 . A A . 39 ALA HA 1 1
8 10746 1 1 39 ALA HB1 H -2.640 5.659 3.886 1.00 . A A . 39 ALA HB1 1 1
8 10747 1 1 39 ALA HB2 H -2.098 4.586 5.177 1.00 . A A . 39 ALA HB2 1 1
8 10748 1 1 39 ALA HB3 H -3.821 4.780 4.856 1.00 . A A . 39 ALA HB3 1 1
8 10749 1 1 39 ALA N N -4.207 7.116 5.775 1.00 . A A . 39 ALA N 1 1
8 10750 1 1 39 ALA O O -0.856 7.536 6.411 1.00 . A A . 39 ALA O 1 1
8 10751 1 1 40 GLY C C -0.853 9.475 2.662 1.00 . A A . 40 GLY C 1 1
8 10752 1 1 40 GLY CA C -0.786 9.044 4.114 1.00 . A A . 40 GLY CA 1 1
8 10753 1 1 40 GLY H H -2.581 7.953 3.850 1.00 . A A . 40 GLY H 1 1
8 10754 1 1 40 GLY HA2 H -0.886 9.917 4.742 1.00 . A A . 40 GLY HA2 1 1
8 10755 1 1 40 GLY HA3 H 0.177 8.589 4.298 1.00 . A A . 40 GLY HA3 1 1
8 10756 1 1 40 GLY N N -1.827 8.094 4.460 1.00 . A A . 40 GLY N 1 1
8 10757 1 1 40 GLY O O -1.931 9.765 2.143 1.00 . A A . 40 GLY O 1 1
8 10758 1 1 41 SER C C 1.259 8.972 -0.191 1.00 . A A . 41 SER C 1 1
8 10759 1 1 41 SER CA C 0.370 9.922 0.605 1.00 . A A . 41 SER CA 1 1
8 10760 1 1 41 SER CB C 0.901 11.352 0.491 1.00 . A A . 41 SER CB 1 1
8 10761 1 1 41 SER H H 1.127 9.275 2.474 1.00 . A A . 41 SER H 1 1
8 10762 1 1 41 SER HA H -0.630 9.885 0.200 1.00 . A A . 41 SER HA 1 1
8 10763 1 1 41 SER HB2 H 0.556 11.930 1.335 1.00 . A A . 41 SER HB2 1 1
8 10764 1 1 41 SER HB3 H 1.981 11.333 0.485 1.00 . A A . 41 SER HB3 1 1
8 10765 1 1 41 SER HG H -0.131 12.704 -0.482 1.00 . A A . 41 SER HG 1 1
8 10766 1 1 41 SER N N 0.302 9.518 2.005 1.00 . A A . 41 SER N 1 1
8 10767 1 1 41 SER O O 1.888 9.369 -1.172 1.00 . A A . 41 SER O 1 1
8 10768 1 1 41 SER OG O 0.448 11.970 -0.701 1.00 . A A . 41 SER OG 1 1
8 10769 1 1 42 ASN C C 1.259 5.830 -1.337 1.00 . A A . 42 ASN C 1 1
8 10770 1 1 42 ASN CA C 2.119 6.708 -0.433 1.00 . A A . 42 ASN CA 1 1
8 10771 1 1 42 ASN CB C 2.847 5.841 0.596 1.00 . A A . 42 ASN CB 1 1
8 10772 1 1 42 ASN CG C 4.174 5.319 0.078 1.00 . A A . 42 ASN CG 1 1
8 10773 1 1 42 ASN H H 0.783 7.459 1.027 1.00 . A A . 42 ASN H 1 1
8 10774 1 1 42 ASN HA H 2.850 7.222 -1.039 1.00 . A A . 42 ASN HA 1 1
8 10775 1 1 42 ASN HB2 H 3.035 6.427 1.483 1.00 . A A . 42 ASN HB2 1 1
8 10776 1 1 42 ASN HB3 H 2.225 4.997 0.852 1.00 . A A . 42 ASN HB3 1 1
8 10777 1 1 42 ASN HD21 H 5.143 6.780 1.017 1.00 . A A . 42 ASN HD21 1 1
8 10778 1 1 42 ASN HD22 H 6.128 5.679 0.121 1.00 . A A . 42 ASN HD22 1 1
8 10779 1 1 42 ASN N N 1.307 7.716 0.239 1.00 . A A . 42 ASN N 1 1
8 10780 1 1 42 ASN ND2 N 5.258 5.994 0.442 1.00 . A A . 42 ASN ND2 1 1
8 10781 1 1 42 ASN O O 0.060 6.062 -1.485 1.00 . A A . 42 ASN O 1 1
8 10782 1 1 42 ASN OD1 O 4.223 4.322 -0.642 1.00 . A A . 42 ASN OD1 1 1
8 10783 1 1 43 MET C C 0.886 2.582 -2.128 1.00 . A A . 43 MET C 1 1
8 10784 1 1 43 MET CA C 1.172 3.907 -2.827 1.00 . A A . 43 MET CA 1 1
8 10785 1 1 43 MET CB C 1.989 3.661 -4.097 1.00 . A A . 43 MET CB 1 1
8 10786 1 1 43 MET CE C 3.518 0.915 -2.038 1.00 . A A . 43 MET CE 1 1
8 10787 1 1 43 MET CG C 3.340 3.016 -3.836 1.00 . A A . 43 MET CG 1 1
8 10788 1 1 43 MET H H 2.839 4.687 -1.782 1.00 . A A . 43 MET H 1 1
8 10789 1 1 43 MET HA H 0.234 4.369 -3.097 1.00 . A A . 43 MET HA 1 1
8 10790 1 1 43 MET HB2 H 1.426 3.014 -4.753 1.00 . A A . 43 MET HB2 1 1
8 10791 1 1 43 MET HB3 H 2.155 4.606 -4.593 1.00 . A A . 43 MET HB3 1 1
8 10792 1 1 43 MET HE1 H 2.856 0.129 -1.703 1.00 . A A . 43 MET HE1 1 1
8 10793 1 1 43 MET HE2 H 4.543 0.616 -1.876 1.00 . A A . 43 MET HE2 1 1
8 10794 1 1 43 MET HE3 H 3.314 1.818 -1.482 1.00 . A A . 43 MET HE3 1 1
8 10795 1 1 43 MET HG2 H 4.021 3.305 -4.623 1.00 . A A . 43 MET HG2 1 1
8 10796 1 1 43 MET HG3 H 3.716 3.373 -2.888 1.00 . A A . 43 MET HG3 1 1
8 10797 1 1 43 MET N N 1.881 4.821 -1.939 1.00 . A A . 43 MET N 1 1
8 10798 1 1 43 MET O O 1.251 2.390 -0.967 1.00 . A A . 43 MET O 1 1
8 10799 1 1 43 MET SD S 3.252 1.216 -3.783 1.00 . A A . 43 MET SD 1 1
8 10800 1 1 44 LEU C C 0.389 -0.755 -3.199 1.00 . A A . 44 LEU C 1 1
8 10801 1 1 44 LEU CA C -0.104 0.364 -2.287 1.00 . A A . 44 LEU CA 1 1
8 10802 1 1 44 LEU CB C -1.616 0.246 -2.086 1.00 . A A . 44 LEU CB 1 1
8 10803 1 1 44 LEU CD1 C -1.929 -0.568 0.263 1.00 . A A . 44 LEU CD1 1 1
8 10804 1 1 44 LEU CD2 C -3.534 -1.266 -1.523 1.00 . A A . 44 LEU CD2 1 1
8 10805 1 1 44 LEU CG C -2.088 -0.914 -1.209 1.00 . A A . 44 LEU CG 1 1
8 10806 1 1 44 LEU H H -0.032 1.883 -3.759 1.00 . A A . 44 LEU H 1 1
8 10807 1 1 44 LEU HA H 0.387 0.274 -1.330 1.00 . A A . 44 LEU HA 1 1
8 10808 1 1 44 LEU HB2 H -1.962 1.164 -1.636 1.00 . A A . 44 LEU HB2 1 1
8 10809 1 1 44 LEU HB3 H -2.070 0.132 -3.061 1.00 . A A . 44 LEU HB3 1 1
8 10810 1 1 44 LEU HD11 H -2.453 -1.297 0.863 1.00 . A A . 44 LEU HD11 1 1
8 10811 1 1 44 LEU HD12 H -2.339 0.413 0.449 1.00 . A A . 44 LEU HD12 1 1
8 10812 1 1 44 LEU HD13 H -0.880 -0.575 0.523 1.00 . A A . 44 LEU HD13 1 1
8 10813 1 1 44 LEU HD21 H -3.975 -1.768 -0.675 1.00 . A A . 44 LEU HD21 1 1
8 10814 1 1 44 LEU HD22 H -3.567 -1.916 -2.385 1.00 . A A . 44 LEU HD22 1 1
8 10815 1 1 44 LEU HD23 H -4.087 -0.361 -1.734 1.00 . A A . 44 LEU HD23 1 1
8 10816 1 1 44 LEU HG H -1.479 -1.783 -1.415 1.00 . A A . 44 LEU HG 1 1
8 10817 1 1 44 LEU N N 0.232 1.672 -2.840 1.00 . A A . 44 LEU N 1 1
8 10818 1 1 44 LEU O O -0.045 -0.872 -4.346 1.00 . A A . 44 LEU O 1 1
8 10819 1 1 45 LEU C C 1.618 -4.014 -2.726 1.00 . A A . 45 LEU C 1 1
8 10820 1 1 45 LEU CA C 1.845 -2.690 -3.448 1.00 . A A . 45 LEU CA 1 1
8 10821 1 1 45 LEU CB C 3.340 -2.478 -3.691 1.00 . A A . 45 LEU CB 1 1
8 10822 1 1 45 LEU CD1 C 4.732 -4.064 -2.338 1.00 . A A . 45 LEU CD1 1 1
8 10823 1 1 45 LEU CD2 C 5.426 -1.671 -2.557 1.00 . A A . 45 LEU CD2 1 1
8 10824 1 1 45 LEU CG C 4.246 -2.629 -2.469 1.00 . A A . 45 LEU CG 1 1
8 10825 1 1 45 LEU H H 1.601 -1.434 -1.763 1.00 . A A . 45 LEU H 1 1
8 10826 1 1 45 LEU HA H 1.335 -2.720 -4.400 1.00 . A A . 45 LEU HA 1 1
8 10827 1 1 45 LEU HB2 H 3.660 -3.195 -4.430 1.00 . A A . 45 LEU HB2 1 1
8 10828 1 1 45 LEU HB3 H 3.473 -1.478 -4.081 1.00 . A A . 45 LEU HB3 1 1
8 10829 1 1 45 LEU HD11 H 5.772 -4.119 -2.620 1.00 . A A . 45 LEU HD11 1 1
8 10830 1 1 45 LEU HD12 H 4.149 -4.701 -2.987 1.00 . A A . 45 LEU HD12 1 1
8 10831 1 1 45 LEU HD13 H 4.617 -4.391 -1.315 1.00 . A A . 45 LEU HD13 1 1
8 10832 1 1 45 LEU HD21 H 5.651 -1.286 -1.574 1.00 . A A . 45 LEU HD21 1 1
8 10833 1 1 45 LEU HD22 H 5.175 -0.853 -3.216 1.00 . A A . 45 LEU HD22 1 1
8 10834 1 1 45 LEU HD23 H 6.287 -2.196 -2.946 1.00 . A A . 45 LEU HD23 1 1
8 10835 1 1 45 LEU HG H 3.683 -2.386 -1.578 1.00 . A A . 45 LEU HG 1 1
8 10836 1 1 45 LEU N N 1.295 -1.577 -2.682 1.00 . A A . 45 LEU N 1 1
8 10837 1 1 45 LEU O O 1.376 -4.040 -1.519 1.00 . A A . 45 LEU O 1 1
8 10838 1 1 46 ILE C C 2.705 -7.338 -3.185 1.00 . A A . 46 ILE C 1 1
8 10839 1 1 46 ILE CA C 1.507 -6.438 -2.901 1.00 . A A . 46 ILE CA 1 1
8 10840 1 1 46 ILE CB C 0.234 -7.107 -3.452 1.00 . A A . 46 ILE CB 1 1
8 10841 1 1 46 ILE CD1 C -1.230 -5.828 -1.809 1.00 . A A . 46 ILE CD1 1 1
8 10842 1 1 46 ILE CG1 C -0.976 -6.192 -3.256 1.00 . A A . 46 ILE CG1 1 1
8 10843 1 1 46 ILE CG2 C 0.006 -8.450 -2.773 1.00 . A A . 46 ILE CG2 1 1
8 10844 1 1 46 ILE H H 1.896 -5.025 -4.428 1.00 . A A . 46 ILE H 1 1
8 10845 1 1 46 ILE HA H 1.398 -6.328 -1.832 1.00 . A A . 46 ILE HA 1 1
8 10846 1 1 46 ILE HB H 0.375 -7.284 -4.507 1.00 . A A . 46 ILE HB 1 1
8 10847 1 1 46 ILE HD11 H -1.091 -4.765 -1.676 1.00 . A A . 46 ILE HD11 1 1
8 10848 1 1 46 ILE HD12 H -2.243 -6.094 -1.544 1.00 . A A . 46 ILE HD12 1 1
8 10849 1 1 46 ILE HD13 H -0.538 -6.363 -1.176 1.00 . A A . 46 ILE HD13 1 1
8 10850 1 1 46 ILE HG12 H -0.820 -5.277 -3.805 1.00 . A A . 46 ILE HG12 1 1
8 10851 1 1 46 ILE HG13 H -1.858 -6.688 -3.634 1.00 . A A . 46 ILE HG13 1 1
8 10852 1 1 46 ILE HG21 H 0.327 -8.391 -1.744 1.00 . A A . 46 ILE HG21 1 1
8 10853 1 1 46 ILE HG22 H -1.045 -8.696 -2.807 1.00 . A A . 46 ILE HG22 1 1
8 10854 1 1 46 ILE HG23 H 0.572 -9.213 -3.284 1.00 . A A . 46 ILE HG23 1 1
8 10855 1 1 46 ILE N N 1.700 -5.110 -3.472 1.00 . A A . 46 ILE N 1 1
8 10856 1 1 46 ILE O O 3.380 -7.188 -4.203 1.00 . A A . 46 ILE O 1 1
8 10857 1 1 47 GLY C C 3.714 -10.619 -2.110 1.00 . A A . 47 GLY C 1 1
8 10858 1 1 47 GLY CA C 4.078 -9.187 -2.450 1.00 . A A . 47 GLY CA 1 1
8 10859 1 1 47 GLY H H 2.391 -8.347 -1.485 1.00 . A A . 47 GLY H 1 1
8 10860 1 1 47 GLY HA2 H 4.409 -9.144 -3.476 1.00 . A A . 47 GLY HA2 1 1
8 10861 1 1 47 GLY HA3 H 4.888 -8.872 -1.807 1.00 . A A . 47 GLY HA3 1 1
8 10862 1 1 47 GLY N N 2.963 -8.275 -2.278 1.00 . A A . 47 GLY N 1 1
8 10863 1 1 47 GLY O O 4.377 -11.259 -1.294 1.00 . A A . 47 GLY O 1 1
8 10864 1 1 48 VAL C C 3.371 -13.469 -2.541 1.00 . A A . 48 VAL C 1 1
8 10865 1 1 48 VAL CA C 2.204 -12.488 -2.497 1.00 . A A . 48 VAL CA 1 1
8 10866 1 1 48 VAL CB C 1.146 -12.919 -3.530 1.00 . A A . 48 VAL CB 1 1
8 10867 1 1 48 VAL CG1 C -0.192 -12.260 -3.230 1.00 . A A . 48 VAL CG1 1 1
8 10868 1 1 48 VAL CG2 C 1.610 -12.584 -4.939 1.00 . A A . 48 VAL CG2 1 1
8 10869 1 1 48 VAL H H 2.168 -10.563 -3.377 1.00 . A A . 48 VAL H 1 1
8 10870 1 1 48 VAL HA H 1.754 -12.523 -1.515 1.00 . A A . 48 VAL HA 1 1
8 10871 1 1 48 VAL HB H 1.019 -13.989 -3.460 1.00 . A A . 48 VAL HB 1 1
8 10872 1 1 48 VAL HG11 H -0.922 -12.581 -3.959 1.00 . A A . 48 VAL HG11 1 1
8 10873 1 1 48 VAL HG12 H -0.520 -12.544 -2.241 1.00 . A A . 48 VAL HG12 1 1
8 10874 1 1 48 VAL HG13 H -0.084 -11.187 -3.279 1.00 . A A . 48 VAL HG13 1 1
8 10875 1 1 48 VAL HG21 H 1.075 -13.195 -5.650 1.00 . A A . 48 VAL HG21 1 1
8 10876 1 1 48 VAL HG22 H 1.418 -11.541 -5.143 1.00 . A A . 48 VAL HG22 1 1
8 10877 1 1 48 VAL HG23 H 2.670 -12.778 -5.025 1.00 . A A . 48 VAL HG23 1 1
8 10878 1 1 48 VAL N N 2.656 -11.123 -2.737 1.00 . A A . 48 VAL N 1 1
8 10879 1 1 48 VAL O O 4.093 -13.546 -3.535 1.00 . A A . 48 VAL O 1 1
8 10880 1 1 49 HIS C C 4.099 -16.609 -1.599 1.00 . A A . 49 HIS C 1 1
8 10881 1 1 49 HIS CA C 4.628 -15.196 -1.373 1.00 . A A . 49 HIS CA 1 1
8 10882 1 1 49 HIS CB C 5.317 -15.109 -0.011 1.00 . A A . 49 HIS CB 1 1
8 10883 1 1 49 HIS CD2 C 7.359 -16.659 0.381 1.00 . A A . 49 HIS CD2 1 1
8 10884 1 1 49 HIS CE1 C 8.916 -15.353 -0.443 1.00 . A A . 49 HIS CE1 1 1
8 10885 1 1 49 HIS CG C 6.756 -15.523 -0.041 1.00 . A A . 49 HIS CG 1 1
8 10886 1 1 49 HIS H H 2.940 -14.110 -0.697 1.00 . A A . 49 HIS H 1 1
8 10887 1 1 49 HIS HA H 5.345 -14.965 -2.146 1.00 . A A . 49 HIS HA 1 1
8 10888 1 1 49 HIS HB2 H 5.274 -14.089 0.342 1.00 . A A . 49 HIS HB2 1 1
8 10889 1 1 49 HIS HB3 H 4.801 -15.750 0.689 1.00 . A A . 49 HIS HB3 1 1
8 10890 1 1 49 HIS HD1 H 7.640 -13.833 -0.936 1.00 . A A . 49 HIS HD1 1 1
8 10891 1 1 49 HIS HD2 H 6.875 -17.511 0.838 1.00 . A A . 49 HIS HD2 1 1
8 10892 1 1 49 HIS HE1 H 9.875 -14.971 -0.759 1.00 . A A . 49 HIS HE1 1 1
8 10893 1 1 49 HIS N N 3.549 -14.218 -1.458 1.00 . A A . 49 HIS N 1 1
8 10894 1 1 49 HIS ND1 N 7.759 -14.725 -0.551 1.00 . A A . 49 HIS ND1 1 1
8 10895 1 1 49 HIS NE2 N 8.701 -16.529 0.120 1.00 . A A . 49 HIS NE2 1 1
8 10896 1 1 49 HIS O O 2.993 -16.944 -1.175 1.00 . A A . 49 HIS O 1 1
8 10897 1 1 50 GLY C C 5.372 -19.816 -1.842 1.00 . A A . 50 GLY C 1 1
8 10898 1 1 50 GLY CA C 4.491 -18.800 -2.542 1.00 . A A . 50 GLY CA 1 1
8 10899 1 1 50 GLY H H 5.767 -17.112 -2.585 1.00 . A A . 50 GLY H 1 1
8 10900 1 1 50 GLY HA2 H 3.472 -18.934 -2.211 1.00 . A A . 50 GLY HA2 1 1
8 10901 1 1 50 GLY HA3 H 4.539 -18.973 -3.607 1.00 . A A . 50 GLY HA3 1 1
8 10902 1 1 50 GLY N N 4.896 -17.434 -2.271 1.00 . A A . 50 GLY N 1 1
8 10903 1 1 50 GLY O O 6.058 -20.617 -2.478 1.00 . A A . 50 GLY O 1 1
8 10904 1 1 51 PRO C C 5.650 -22.145 0.240 1.00 . A A . 51 PRO C 1 1
8 10905 1 1 51 PRO CA C 6.161 -20.710 0.314 1.00 . A A . 51 PRO CA 1 1
8 10906 1 1 51 PRO CB C 5.998 -20.158 1.733 1.00 . A A . 51 PRO CB 1 1
8 10907 1 1 51 PRO CD C 4.567 -18.864 0.322 1.00 . A A . 51 PRO CD 1 1
8 10908 1 1 51 PRO CG C 4.699 -19.428 1.709 1.00 . A A . 51 PRO CG 1 1
8 10909 1 1 51 PRO HA H 7.203 -20.685 0.033 1.00 . A A . 51 PRO HA 1 1
8 10910 1 1 51 PRO HB2 H 5.981 -20.975 2.440 1.00 . A A . 51 PRO HB2 1 1
8 10911 1 1 51 PRO HB3 H 6.819 -19.494 1.961 1.00 . A A . 51 PRO HB3 1 1
8 10912 1 1 51 PRO HD2 H 3.532 -18.863 0.012 1.00 . A A . 51 PRO HD2 1 1
8 10913 1 1 51 PRO HD3 H 4.976 -17.865 0.280 1.00 . A A . 51 PRO HD3 1 1
8 10914 1 1 51 PRO HG2 H 3.890 -20.113 1.915 1.00 . A A . 51 PRO HG2 1 1
8 10915 1 1 51 PRO HG3 H 4.713 -18.632 2.438 1.00 . A A . 51 PRO HG3 1 1
8 10916 1 1 51 PRO N N 5.361 -19.791 -0.501 1.00 . A A . 51 PRO N 1 1
8 10917 1 1 51 PRO O O 6.380 -23.091 0.539 1.00 . A A . 51 PRO O 1 1
8 10918 1 1 52 THR C C 3.105 -23.799 -1.628 1.00 . A A . 52 THR C 1 1
8 10919 1 1 52 THR CA C 3.785 -23.621 -0.275 1.00 . A A . 52 THR CA 1 1
8 10920 1 1 52 THR CB C 2.751 -23.861 0.841 1.00 . A A . 52 THR CB 1 1
8 10921 1 1 52 THR CG2 C 3.442 -24.078 2.180 1.00 . A A . 52 THR CG2 1 1
8 10922 1 1 52 THR H H 3.862 -21.509 -0.387 1.00 . A A . 52 THR H 1 1
8 10923 1 1 52 THR HA H 4.568 -24.358 -0.177 1.00 . A A . 52 THR HA 1 1
8 10924 1 1 52 THR HB H 2.181 -24.747 0.599 1.00 . A A . 52 THR HB 1 1
8 10925 1 1 52 THR HG1 H 2.365 -21.928 0.879 1.00 . A A . 52 THR HG1 1 1
8 10926 1 1 52 THR HG21 H 4.358 -24.628 2.027 1.00 . A A . 52 THR HG21 1 1
8 10927 1 1 52 THR HG22 H 2.790 -24.639 2.834 1.00 . A A . 52 THR HG22 1 1
8 10928 1 1 52 THR HG23 H 3.666 -23.122 2.628 1.00 . A A . 52 THR HG23 1 1
8 10929 1 1 52 THR N N 4.393 -22.301 -0.162 1.00 . A A . 52 THR N 1 1
8 10930 1 1 52 THR O O 3.169 -24.871 -2.231 1.00 . A A . 52 THR O 1 1
8 10931 1 1 52 THR OG1 O 1.861 -22.743 0.934 1.00 . A A . 52 THR OG1 1 1
8 10932 1 1 53 THR C C 1.522 -21.375 -3.923 1.00 . A A . 53 THR C 1 1
8 10933 1 1 53 THR CA C 1.761 -22.780 -3.383 1.00 . A A . 53 THR CA 1 1
8 10934 1 1 53 THR CB C 0.410 -23.511 -3.270 1.00 . A A . 53 THR CB 1 1
8 10935 1 1 53 THR CG2 C -0.222 -23.697 -4.641 1.00 . A A . 53 THR CG2 1 1
8 10936 1 1 53 THR H H 2.439 -21.915 -1.575 1.00 . A A . 53 THR H 1 1
8 10937 1 1 53 THR HA H 2.382 -23.323 -4.081 1.00 . A A . 53 THR HA 1 1
8 10938 1 1 53 THR HB H -0.255 -22.915 -2.661 1.00 . A A . 53 THR HB 1 1
8 10939 1 1 53 THR HG1 H 0.651 -24.673 -1.695 1.00 . A A . 53 THR HG1 1 1
8 10940 1 1 53 THR HG21 H -0.496 -24.733 -4.773 1.00 . A A . 53 THR HG21 1 1
8 10941 1 1 53 THR HG22 H 0.486 -23.413 -5.405 1.00 . A A . 53 THR HG22 1 1
8 10942 1 1 53 THR HG23 H -1.103 -23.078 -4.718 1.00 . A A . 53 THR HG23 1 1
8 10943 1 1 53 THR N N 2.453 -22.741 -2.102 1.00 . A A . 53 THR N 1 1
8 10944 1 1 53 THR O O 0.844 -20.554 -3.305 1.00 . A A . 53 THR O 1 1
8 10945 1 1 53 THR OG1 O 0.594 -24.787 -2.646 1.00 . A A . 53 THR OG1 1 1
8 10946 1 1 54 PRO C C 0.535 -19.536 -6.263 1.00 . A A . 54 PRO C 1 1
8 10947 1 1 54 PRO CA C 1.951 -19.782 -5.753 1.00 . A A . 54 PRO CA 1 1
8 10948 1 1 54 PRO CB C 2.935 -19.861 -6.923 1.00 . A A . 54 PRO CB 1 1
8 10949 1 1 54 PRO CD C 2.911 -22.019 -5.896 1.00 . A A . 54 PRO CD 1 1
8 10950 1 1 54 PRO CG C 3.057 -21.316 -7.217 1.00 . A A . 54 PRO CG 1 1
8 10951 1 1 54 PRO HA H 2.239 -18.978 -5.092 1.00 . A A . 54 PRO HA 1 1
8 10952 1 1 54 PRO HB2 H 2.536 -19.318 -7.769 1.00 . A A . 54 PRO HB2 1 1
8 10953 1 1 54 PRO HB3 H 3.883 -19.436 -6.630 1.00 . A A . 54 PRO HB3 1 1
8 10954 1 1 54 PRO HD2 H 2.405 -22.965 -6.027 1.00 . A A . 54 PRO HD2 1 1
8 10955 1 1 54 PRO HD3 H 3.877 -22.166 -5.438 1.00 . A A . 54 PRO HD3 1 1
8 10956 1 1 54 PRO HG2 H 2.274 -21.621 -7.894 1.00 . A A . 54 PRO HG2 1 1
8 10957 1 1 54 PRO HG3 H 4.027 -21.523 -7.646 1.00 . A A . 54 PRO HG3 1 1
8 10958 1 1 54 PRO N N 2.090 -21.089 -5.104 1.00 . A A . 54 PRO N 1 1
8 10959 1 1 54 PRO O O -0.188 -20.476 -6.594 1.00 . A A . 54 PRO O 1 1
8 10960 1 1 55 CYS C C -1.212 -17.785 -8.316 1.00 . A A . 55 CYS C 1 1
8 10961 1 1 55 CYS CA C -1.185 -17.898 -6.795 1.00 . A A . 55 CYS CA 1 1
8 10962 1 1 55 CYS CB C -1.621 -16.574 -6.165 1.00 . A A . 55 CYS CB 1 1
8 10963 1 1 55 CYS H H 0.767 -17.562 -6.048 1.00 . A A . 55 CYS H 1 1
8 10964 1 1 55 CYS HA H -1.870 -18.675 -6.492 1.00 . A A . 55 CYS HA 1 1
8 10965 1 1 55 CYS HB2 H -0.774 -15.905 -6.128 1.00 . A A . 55 CYS HB2 1 1
8 10966 1 1 55 CYS HB3 H -2.395 -16.132 -6.776 1.00 . A A . 55 CYS HB3 1 1
8 10967 1 1 55 CYS HG H -1.806 -17.867 -3.975 1.00 . A A . 55 CYS HG 1 1
8 10968 1 1 55 CYS N N 0.146 -18.267 -6.325 1.00 . A A . 55 CYS N 1 1
8 10969 1 1 55 CYS O O -0.187 -17.527 -8.947 1.00 . A A . 55 CYS O 1 1
8 10970 1 1 55 CYS SG S -2.268 -16.735 -4.484 1.00 . A A . 55 CYS SG 1 1
8 10971 1 1 56 GLU C C -2.221 -16.502 -10.854 1.00 . A A . 56 GLU C 1 1
8 10972 1 1 56 GLU CA C -2.550 -17.903 -10.345 1.00 . A A . 56 GLU CA 1 1
8 10973 1 1 56 GLU CB C -3.978 -18.280 -10.745 1.00 . A A . 56 GLU CB 1 1
8 10974 1 1 56 GLU CD C -3.760 -20.275 -12.279 1.00 . A A . 56 GLU CD 1 1
8 10975 1 1 56 GLU CG C -4.188 -19.776 -10.912 1.00 . A A . 56 GLU CG 1 1
8 10976 1 1 56 GLU H H -3.172 -18.182 -8.341 1.00 . A A . 56 GLU H 1 1
8 10977 1 1 56 GLU HA H -1.864 -18.605 -10.793 1.00 . A A . 56 GLU HA 1 1
8 10978 1 1 56 GLU HB2 H -4.658 -17.925 -9.984 1.00 . A A . 56 GLU HB2 1 1
8 10979 1 1 56 GLU HB3 H -4.216 -17.798 -11.681 1.00 . A A . 56 GLU HB3 1 1
8 10980 1 1 56 GLU HG2 H -3.612 -20.294 -10.160 1.00 . A A . 56 GLU HG2 1 1
8 10981 1 1 56 GLU HG3 H -5.237 -19.997 -10.776 1.00 . A A . 56 GLU HG3 1 1
8 10982 1 1 56 GLU N N -2.391 -17.980 -8.898 1.00 . A A . 56 GLU N 1 1
8 10983 1 1 56 GLU O O -1.551 -16.343 -11.874 1.00 . A A . 56 GLU O 1 1
8 10984 1 1 56 GLU OE1 O -2.562 -20.153 -12.607 1.00 . A A . 56 GLU OE1 1 1
8 10985 1 1 56 GLU OE2 O -4.625 -20.789 -13.019 1.00 . A A . 56 GLU OE2 1 1
8 10986 1 1 57 GLU C C -2.952 -13.149 -9.433 1.00 . A A . 57 GLU C 1 1
8 10987 1 1 57 GLU CA C -2.457 -14.104 -10.516 1.00 . A A . 57 GLU CA 1 1
8 10988 1 1 57 GLU CB C -3.147 -13.788 -11.844 1.00 . A A . 57 GLU CB 1 1
8 10989 1 1 57 GLU CD C -5.314 -13.725 -13.142 1.00 . A A . 57 GLU CD 1 1
8 10990 1 1 57 GLU CG C -4.662 -13.886 -11.782 1.00 . A A . 57 GLU CG 1 1
8 10991 1 1 57 GLU H H -3.227 -15.681 -9.333 1.00 . A A . 57 GLU H 1 1
8 10992 1 1 57 GLU HA H -1.392 -13.973 -10.634 1.00 . A A . 57 GLU HA 1 1
8 10993 1 1 57 GLU HB2 H -2.884 -12.784 -12.143 1.00 . A A . 57 GLU HB2 1 1
8 10994 1 1 57 GLU HB3 H -2.793 -14.481 -12.593 1.00 . A A . 57 GLU HB3 1 1
8 10995 1 1 57 GLU HG2 H -4.931 -14.853 -11.383 1.00 . A A . 57 GLU HG2 1 1
8 10996 1 1 57 GLU HG3 H -5.034 -13.112 -11.127 1.00 . A A . 57 GLU HG3 1 1
8 10997 1 1 57 GLU N N -2.699 -15.490 -10.136 1.00 . A A . 57 GLU N 1 1
8 10998 1 1 57 GLU O O -3.655 -13.553 -8.507 1.00 . A A . 57 GLU O 1 1
8 10999 1 1 57 GLU OE1 O -5.180 -12.636 -13.738 1.00 . A A . 57 GLU OE1 1 1
8 11000 1 1 57 GLU OE2 O -5.958 -14.687 -13.609 1.00 . A A . 57 GLU OE2 1 1
8 11001 1 1 58 VAL C C -3.466 -9.599 -9.291 1.00 . A A . 58 VAL C 1 1
8 11002 1 1 58 VAL CA C -2.985 -10.865 -8.591 1.00 . A A . 58 VAL CA 1 1
8 11003 1 1 58 VAL CB C -1.831 -10.505 -7.637 1.00 . A A . 58 VAL CB 1 1
8 11004 1 1 58 VAL CG1 C -2.280 -9.463 -6.624 1.00 . A A . 58 VAL CG1 1 1
8 11005 1 1 58 VAL CG2 C -1.309 -11.751 -6.938 1.00 . A A . 58 VAL CG2 1 1
8 11006 1 1 58 VAL H H -2.019 -11.617 -10.317 1.00 . A A . 58 VAL H 1 1
8 11007 1 1 58 VAL HA H -3.797 -11.270 -8.003 1.00 . A A . 58 VAL HA 1 1
8 11008 1 1 58 VAL HB H -1.026 -10.083 -8.222 1.00 . A A . 58 VAL HB 1 1
8 11009 1 1 58 VAL HG11 H -3.134 -9.838 -6.078 1.00 . A A . 58 VAL HG11 1 1
8 11010 1 1 58 VAL HG12 H -1.473 -9.259 -5.935 1.00 . A A . 58 VAL HG12 1 1
8 11011 1 1 58 VAL HG13 H -2.553 -8.554 -7.139 1.00 . A A . 58 VAL HG13 1 1
8 11012 1 1 58 VAL HG21 H -1.706 -12.630 -7.424 1.00 . A A . 58 VAL HG21 1 1
8 11013 1 1 58 VAL HG22 H -0.231 -11.767 -6.989 1.00 . A A . 58 VAL HG22 1 1
8 11014 1 1 58 VAL HG23 H -1.620 -11.741 -5.903 1.00 . A A . 58 VAL HG23 1 1
8 11015 1 1 58 VAL N N -2.580 -11.879 -9.557 1.00 . A A . 58 VAL N 1 1
8 11016 1 1 58 VAL O O -2.661 -8.781 -9.738 1.00 . A A . 58 VAL O 1 1
8 11017 1 1 59 SER C C -5.554 -7.136 -9.036 1.00 . A A . 59 SER C 1 1
8 11018 1 1 59 SER CA C -5.371 -8.277 -10.032 1.00 . A A . 59 SER CA 1 1
8 11019 1 1 59 SER CB C -6.717 -8.643 -10.660 1.00 . A A . 59 SER CB 1 1
8 11020 1 1 59 SER H H -5.372 -10.130 -9.006 1.00 . A A . 59 SER H 1 1
8 11021 1 1 59 SER HA H -4.696 -7.955 -10.810 1.00 . A A . 59 SER HA 1 1
8 11022 1 1 59 SER HB2 H -6.620 -9.573 -11.198 1.00 . A A . 59 SER HB2 1 1
8 11023 1 1 59 SER HB3 H -7.457 -8.753 -9.880 1.00 . A A . 59 SER HB3 1 1
8 11024 1 1 59 SER HG H -6.794 -6.788 -11.287 1.00 . A A . 59 SER HG 1 1
8 11025 1 1 59 SER N N -4.782 -9.443 -9.383 1.00 . A A . 59 SER N 1 1
8 11026 1 1 59 SER O O -6.388 -7.212 -8.134 1.00 . A A . 59 SER O 1 1
8 11027 1 1 59 SER OG O -7.149 -7.637 -11.560 1.00 . A A . 59 SER OG 1 1
8 11028 1 1 60 MET C C -5.347 -3.693 -9.079 1.00 . A A . 60 MET C 1 1
8 11029 1 1 60 MET CA C -4.844 -4.920 -8.325 1.00 . A A . 60 MET CA 1 1
8 11030 1 1 60 MET CB C -3.472 -4.628 -7.712 1.00 . A A . 60 MET CB 1 1
8 11031 1 1 60 MET CE C -0.943 -4.004 -6.231 1.00 . A A . 60 MET CE 1 1
8 11032 1 1 60 MET CG C -2.782 -5.861 -7.152 1.00 . A A . 60 MET CG 1 1
8 11033 1 1 60 MET H H -4.122 -6.076 -9.944 1.00 . A A . 60 MET H 1 1
8 11034 1 1 60 MET HA H -5.540 -5.152 -7.533 1.00 . A A . 60 MET HA 1 1
8 11035 1 1 60 MET HB2 H -2.836 -4.199 -8.471 1.00 . A A . 60 MET HB2 1 1
8 11036 1 1 60 MET HB3 H -3.594 -3.915 -6.910 1.00 . A A . 60 MET HB3 1 1
8 11037 1 1 60 MET HE1 H -1.331 -3.280 -6.933 1.00 . A A . 60 MET HE1 1 1
8 11038 1 1 60 MET HE2 H -1.542 -3.991 -5.333 1.00 . A A . 60 MET HE2 1 1
8 11039 1 1 60 MET HE3 H 0.079 -3.757 -5.987 1.00 . A A . 60 MET HE3 1 1
8 11040 1 1 60 MET HG2 H -3.205 -6.087 -6.184 1.00 . A A . 60 MET HG2 1 1
8 11041 1 1 60 MET HG3 H -2.959 -6.690 -7.821 1.00 . A A . 60 MET HG3 1 1
8 11042 1 1 60 MET N N -4.768 -6.078 -9.207 1.00 . A A . 60 MET N 1 1
8 11043 1 1 60 MET O O -4.805 -3.327 -10.122 1.00 . A A . 60 MET O 1 1
8 11044 1 1 60 MET SD S -1.003 -5.637 -6.965 1.00 . A A . 60 MET SD 1 1
8 11045 1 1 61 LYS C C -7.436 -0.882 -8.111 1.00 . A A . 61 LYS C 1 1
8 11046 1 1 61 LYS CA C -6.965 -1.876 -9.168 1.00 . A A . 61 LYS CA 1 1
8 11047 1 1 61 LYS CB C -8.135 -2.268 -10.072 1.00 . A A . 61 LYS CB 1 1
8 11048 1 1 61 LYS CD C -7.757 -1.331 -12.372 1.00 . A A . 61 LYS CD 1 1
8 11049 1 1 61 LYS CE C -8.005 -1.679 -13.832 1.00 . A A . 61 LYS CE 1 1
8 11050 1 1 61 LYS CG C -7.723 -2.576 -11.502 1.00 . A A . 61 LYS CG 1 1
8 11051 1 1 61 LYS H H -6.777 -3.402 -7.713 1.00 . A A . 61 LYS H 1 1
8 11052 1 1 61 LYS HA H -6.198 -1.410 -9.768 1.00 . A A . 61 LYS HA 1 1
8 11053 1 1 61 LYS HB2 H -8.615 -3.144 -9.661 1.00 . A A . 61 LYS HB2 1 1
8 11054 1 1 61 LYS HB3 H -8.847 -1.455 -10.093 1.00 . A A . 61 LYS HB3 1 1
8 11055 1 1 61 LYS HD2 H -8.549 -0.683 -12.029 1.00 . A A . 61 LYS HD2 1 1
8 11056 1 1 61 LYS HD3 H -6.809 -0.819 -12.289 1.00 . A A . 61 LYS HD3 1 1
8 11057 1 1 61 LYS HE2 H -7.467 -2.584 -14.070 1.00 . A A . 61 LYS HE2 1 1
8 11058 1 1 61 LYS HE3 H -9.063 -1.841 -13.975 1.00 . A A . 61 LYS HE3 1 1
8 11059 1 1 61 LYS HG2 H -6.720 -2.974 -11.500 1.00 . A A . 61 LYS HG2 1 1
8 11060 1 1 61 LYS HG3 H -8.403 -3.310 -11.912 1.00 . A A . 61 LYS HG3 1 1
8 11061 1 1 61 LYS HZ1 H -6.514 -0.561 -14.777 1.00 . A A . 61 LYS HZ1 1 1
8 11062 1 1 61 LYS HZ2 H -7.908 0.326 -14.410 1.00 . A A . 61 LYS HZ2 1 1
8 11063 1 1 61 LYS HZ3 H -7.914 -0.760 -15.706 1.00 . A A . 61 LYS HZ3 1 1
8 11064 1 1 61 LYS N N -6.388 -3.062 -8.546 1.00 . A A . 61 LYS N 1 1
8 11065 1 1 61 LYS NZ N -7.553 -0.592 -14.745 1.00 . A A . 61 LYS NZ 1 1
8 11066 1 1 61 LYS O O -8.076 -1.261 -7.130 1.00 . A A . 61 LYS O 1 1
8 11067 1 1 62 HIS C C -8.940 1.895 -7.649 1.00 . A A . 62 HIS C 1 1
8 11068 1 1 62 HIS CA C -7.508 1.440 -7.384 1.00 . A A . 62 HIS CA 1 1
8 11069 1 1 62 HIS CB C -6.554 2.630 -7.491 1.00 . A A . 62 HIS CB 1 1
8 11070 1 1 62 HIS CD2 C -7.305 4.030 -5.441 1.00 . A A . 62 HIS CD2 1 1
8 11071 1 1 62 HIS CE1 C -7.669 5.933 -6.468 1.00 . A A . 62 HIS CE1 1 1
8 11072 1 1 62 HIS CG C -7.026 3.845 -6.752 1.00 . A A . 62 HIS CG 1 1
8 11073 1 1 62 HIS H H -6.603 0.631 -9.119 1.00 . A A . 62 HIS H 1 1
8 11074 1 1 62 HIS HA H -7.451 1.033 -6.386 1.00 . A A . 62 HIS HA 1 1
8 11075 1 1 62 HIS HB2 H -5.592 2.350 -7.087 1.00 . A A . 62 HIS HB2 1 1
8 11076 1 1 62 HIS HB3 H -6.437 2.898 -8.532 1.00 . A A . 62 HIS HB3 1 1
8 11077 1 1 62 HIS HD1 H -7.154 5.243 -8.324 1.00 . A A . 62 HIS HD1 1 1
8 11078 1 1 62 HIS HD2 H -7.229 3.289 -4.658 1.00 . A A . 62 HIS HD2 1 1
8 11079 1 1 62 HIS HE1 H -7.929 6.963 -6.661 1.00 . A A . 62 HIS HE1 1 1
8 11080 1 1 62 HIS N N -7.115 0.391 -8.319 1.00 . A A . 62 HIS N 1 1
8 11081 1 1 62 HIS ND1 N -7.265 5.055 -7.369 1.00 . A A . 62 HIS ND1 1 1
8 11082 1 1 62 HIS NE2 N -7.702 5.336 -5.290 1.00 . A A . 62 HIS NE2 1 1
8 11083 1 1 62 HIS O O -9.167 2.925 -8.284 1.00 . A A . 62 HIS O 1 1
8 11084 1 1 63 VAL C C -11.577 2.921 -7.066 1.00 . A A . 63 VAL C 1 1
8 11085 1 1 63 VAL CA C -11.312 1.445 -7.341 1.00 . A A . 63 VAL CA 1 1
8 11086 1 1 63 VAL CB C -12.207 0.594 -6.421 1.00 . A A . 63 VAL CB 1 1
8 11087 1 1 63 VAL CG1 C -12.384 -0.805 -6.993 1.00 . A A . 63 VAL CG1 1 1
8 11088 1 1 63 VAL CG2 C -11.624 0.535 -5.017 1.00 . A A . 63 VAL CG2 1 1
8 11089 1 1 63 VAL H H -9.658 0.313 -6.660 1.00 . A A . 63 VAL H 1 1
8 11090 1 1 63 VAL HA H -11.574 1.226 -8.366 1.00 . A A . 63 VAL HA 1 1
8 11091 1 1 63 VAL HB H -13.179 1.061 -6.365 1.00 . A A . 63 VAL HB 1 1
8 11092 1 1 63 VAL HG11 H -12.762 -1.463 -6.224 1.00 . A A . 63 VAL HG11 1 1
8 11093 1 1 63 VAL HG12 H -13.083 -0.772 -7.816 1.00 . A A . 63 VAL HG12 1 1
8 11094 1 1 63 VAL HG13 H -11.431 -1.173 -7.344 1.00 . A A . 63 VAL HG13 1 1
8 11095 1 1 63 VAL HG21 H -10.904 -0.267 -4.959 1.00 . A A . 63 VAL HG21 1 1
8 11096 1 1 63 VAL HG22 H -11.139 1.472 -4.790 1.00 . A A . 63 VAL HG22 1 1
8 11097 1 1 63 VAL HG23 H -12.417 0.358 -4.305 1.00 . A A . 63 VAL HG23 1 1
8 11098 1 1 63 VAL N N -9.902 1.121 -7.158 1.00 . A A . 63 VAL N 1 1
8 11099 1 1 63 VAL O O -12.533 3.497 -7.582 1.00 . A A . 63 VAL O 1 1
8 11100 1 1 64 GLY C C -11.283 5.147 -4.474 1.00 . A A . 64 GLY C 1 1
8 11101 1 1 64 GLY CA C -10.880 4.932 -5.920 1.00 . A A . 64 GLY CA 1 1
8 11102 1 1 64 GLY H H -9.977 3.018 -5.867 1.00 . A A . 64 GLY H 1 1
8 11103 1 1 64 GLY HA2 H -9.945 5.441 -6.101 1.00 . A A . 64 GLY HA2 1 1
8 11104 1 1 64 GLY HA3 H -11.640 5.357 -6.560 1.00 . A A . 64 GLY HA3 1 1
8 11105 1 1 64 GLY N N -10.722 3.528 -6.249 1.00 . A A . 64 GLY N 1 1
8 11106 1 1 64 GLY O O -11.211 4.228 -3.660 1.00 . A A . 64 GLY O 1 1
8 11107 1 1 65 ASN C C -11.096 6.209 -1.780 1.00 . A A . 65 ASN C 1 1
8 11108 1 1 65 ASN CA C -12.122 6.698 -2.797 1.00 . A A . 65 ASN CA 1 1
8 11109 1 1 65 ASN CB C -13.490 6.085 -2.493 1.00 . A A . 65 ASN CB 1 1
8 11110 1 1 65 ASN CG C -14.634 7.007 -2.870 1.00 . A A . 65 ASN CG 1 1
8 11111 1 1 65 ASN H H -11.743 7.057 -4.848 1.00 . A A . 65 ASN H 1 1
8 11112 1 1 65 ASN HA H -12.196 7.773 -2.727 1.00 . A A . 65 ASN HA 1 1
8 11113 1 1 65 ASN HB2 H -13.597 5.165 -3.050 1.00 . A A . 65 ASN HB2 1 1
8 11114 1 1 65 ASN HB3 H -13.557 5.871 -1.437 1.00 . A A . 65 ASN HB3 1 1
8 11115 1 1 65 ASN HD21 H -14.398 8.030 -1.182 1.00 . A A . 65 ASN HD21 1 1
8 11116 1 1 65 ASN HD22 H -15.663 8.579 -2.223 1.00 . A A . 65 ASN HD22 1 1
8 11117 1 1 65 ASN N N -11.708 6.365 -4.155 1.00 . A A . 65 ASN N 1 1
8 11118 1 1 65 ASN ND2 N -14.928 7.969 -2.004 1.00 . A A . 65 ASN ND2 1 1
8 11119 1 1 65 ASN O O -11.451 5.783 -0.681 1.00 . A A . 65 ASN O 1 1
8 11120 1 1 65 ASN OD1 O -15.245 6.855 -3.928 1.00 . A A . 65 ASN OD1 1 1
8 11121 1 1 66 GLN C C -8.853 4.343 -0.981 1.00 . A A . 66 GLN C 1 1
8 11122 1 1 66 GLN CA C -8.745 5.836 -1.274 1.00 . A A . 66 GLN CA 1 1
8 11123 1 1 66 GLN CB C -8.773 6.628 0.034 1.00 . A A . 66 GLN CB 1 1
8 11124 1 1 66 GLN CD C -10.076 8.730 -0.482 1.00 . A A . 66 GLN CD 1 1
8 11125 1 1 66 GLN CG C -8.718 8.134 -0.166 1.00 . A A . 66 GLN CG 1 1
8 11126 1 1 66 GLN H H -9.602 6.621 -3.043 1.00 . A A . 66 GLN H 1 1
8 11127 1 1 66 GLN HA H -7.809 6.024 -1.778 1.00 . A A . 66 GLN HA 1 1
8 11128 1 1 66 GLN HB2 H -9.681 6.390 0.566 1.00 . A A . 66 GLN HB2 1 1
8 11129 1 1 66 GLN HB3 H -7.925 6.336 0.636 1.00 . A A . 66 GLN HB3 1 1
8 11130 1 1 66 GLN HE21 H -10.753 8.202 1.311 1.00 . A A . 66 GLN HE21 1 1
8 11131 1 1 66 GLN HE22 H -11.884 9.018 0.291 1.00 . A A . 66 GLN HE22 1 1
8 11132 1 1 66 GLN HG2 H -8.344 8.591 0.738 1.00 . A A . 66 GLN HG2 1 1
8 11133 1 1 66 GLN HG3 H -8.046 8.352 -0.983 1.00 . A A . 66 GLN HG3 1 1
8 11134 1 1 66 GLN N N -9.822 6.273 -2.154 1.00 . A A . 66 GLN N 1 1
8 11135 1 1 66 GLN NE2 N -10.998 8.641 0.469 1.00 . A A . 66 GLN NE2 1 1
8 11136 1 1 66 GLN O O -8.477 3.885 0.098 1.00 . A A . 66 GLN O 1 1
8 11137 1 1 66 GLN OE1 O -10.293 9.266 -1.570 1.00 . A A . 66 GLN OE1 1 1
8 11138 1 1 67 GLN C C -8.831 1.400 -2.921 1.00 . A A . 67 GLN C 1 1
8 11139 1 1 67 GLN CA C -9.528 2.150 -1.791 1.00 . A A . 67 GLN CA 1 1
8 11140 1 1 67 GLN CB C -11.012 1.780 -1.757 1.00 . A A . 67 GLN CB 1 1
8 11141 1 1 67 GLN CD C -13.277 2.199 -0.718 1.00 . A A . 67 GLN CD 1 1
8 11142 1 1 67 GLN CG C -11.788 2.476 -0.650 1.00 . A A . 67 GLN CG 1 1
8 11143 1 1 67 GLN H H -9.651 4.015 -2.784 1.00 . A A . 67 GLN H 1 1
8 11144 1 1 67 GLN HA H -9.074 1.866 -0.854 1.00 . A A . 67 GLN HA 1 1
8 11145 1 1 67 GLN HB2 H -11.459 2.046 -2.703 1.00 . A A . 67 GLN HB2 1 1
8 11146 1 1 67 GLN HB3 H -11.101 0.713 -1.613 1.00 . A A . 67 GLN HB3 1 1
8 11147 1 1 67 GLN HE21 H -13.309 1.765 1.222 1.00 . A A . 67 GLN HE21 1 1
8 11148 1 1 67 GLN HE22 H -14.825 1.649 0.402 1.00 . A A . 67 GLN HE22 1 1
8 11149 1 1 67 GLN HG2 H -11.416 2.131 0.304 1.00 . A A . 67 GLN HG2 1 1
8 11150 1 1 67 GLN HG3 H -11.630 3.541 -0.733 1.00 . A A . 67 GLN HG3 1 1
8 11151 1 1 67 GLN N N -9.370 3.591 -1.947 1.00 . A A . 67 GLN N 1 1
8 11152 1 1 67 GLN NE2 N -13.863 1.833 0.416 1.00 . A A . 67 GLN NE2 1 1
8 11153 1 1 67 GLN O O -8.798 1.864 -4.061 1.00 . A A . 67 GLN O 1 1
8 11154 1 1 67 GLN OE1 O -13.893 2.312 -1.777 1.00 . A A . 67 GLN OE1 1 1
8 11155 1 1 68 TYR C C -8.124 -1.998 -3.607 1.00 . A A . 68 TYR C 1 1
8 11156 1 1 68 TYR CA C -7.574 -0.575 -3.585 1.00 . A A . 68 TYR CA 1 1
8 11157 1 1 68 TYR CB C -6.074 -0.601 -3.285 1.00 . A A . 68 TYR CB 1 1
8 11158 1 1 68 TYR CD1 C -5.426 1.652 -2.347 1.00 . A A . 68 TYR CD1 1 1
8 11159 1 1 68 TYR CD2 C -4.766 1.130 -4.577 1.00 . A A . 68 TYR CD2 1 1
8 11160 1 1 68 TYR CE1 C -4.821 2.890 -2.453 1.00 . A A . 68 TYR CE1 1 1
8 11161 1 1 68 TYR CE2 C -4.157 2.365 -4.691 1.00 . A A . 68 TYR CE2 1 1
8 11162 1 1 68 TYR CG C -5.410 0.752 -3.405 1.00 . A A . 68 TYR CG 1 1
8 11163 1 1 68 TYR CZ C -4.187 3.241 -3.627 1.00 . A A . 68 TYR CZ 1 1
8 11164 1 1 68 TYR H H -8.333 -0.080 -1.672 1.00 . A A . 68 TYR H 1 1
8 11165 1 1 68 TYR HA H -7.730 -0.126 -4.555 1.00 . A A . 68 TYR HA 1 1
8 11166 1 1 68 TYR HB2 H -5.922 -0.956 -2.277 1.00 . A A . 68 TYR HB2 1 1
8 11167 1 1 68 TYR HB3 H -5.587 -1.273 -3.976 1.00 . A A . 68 TYR HB3 1 1
8 11168 1 1 68 TYR HD1 H -5.924 1.375 -1.429 1.00 . A A . 68 TYR HD1 1 1
8 11169 1 1 68 TYR HD2 H -4.745 0.441 -5.409 1.00 . A A . 68 TYR HD2 1 1
8 11170 1 1 68 TYR HE1 H -4.845 3.577 -1.620 1.00 . A A . 68 TYR HE1 1 1
8 11171 1 1 68 TYR HE2 H -3.661 2.640 -5.610 1.00 . A A . 68 TYR HE2 1 1
8 11172 1 1 68 TYR HH H -2.698 4.363 -4.092 1.00 . A A . 68 TYR HH 1 1
8 11173 1 1 68 TYR N N -8.274 0.238 -2.597 1.00 . A A . 68 TYR N 1 1
8 11174 1 1 68 TYR O O -8.054 -2.718 -2.611 1.00 . A A . 68 TYR O 1 1
8 11175 1 1 68 TYR OH O -3.583 4.472 -3.737 1.00 . A A . 68 TYR OH 1 1
8 11176 1 1 69 ASN C C -8.166 -4.724 -5.360 1.00 . A A . 69 ASN C 1 1
8 11177 1 1 69 ASN CA C -9.233 -3.734 -4.904 1.00 . A A . 69 ASN CA 1 1
8 11178 1 1 69 ASN CB C -10.387 -3.712 -5.909 1.00 . A A . 69 ASN CB 1 1
8 11179 1 1 69 ASN CG C -11.421 -4.784 -5.625 1.00 . A A . 69 ASN CG 1 1
8 11180 1 1 69 ASN H H -8.697 -1.777 -5.509 1.00 . A A . 69 ASN H 1 1
8 11181 1 1 69 ASN HA H -9.611 -4.047 -3.943 1.00 . A A . 69 ASN HA 1 1
8 11182 1 1 69 ASN HB2 H -10.874 -2.749 -5.867 1.00 . A A . 69 ASN HB2 1 1
8 11183 1 1 69 ASN HB3 H -9.994 -3.870 -6.902 1.00 . A A . 69 ASN HB3 1 1
8 11184 1 1 69 ASN HD21 H -9.983 -6.121 -5.304 1.00 . A A . 69 ASN HD21 1 1
8 11185 1 1 69 ASN HD22 H -11.601 -6.703 -5.138 1.00 . A A . 69 ASN HD22 1 1
8 11186 1 1 69 ASN N N -8.671 -2.397 -4.751 1.00 . A A . 69 ASN N 1 1
8 11187 1 1 69 ASN ND2 N -10.955 -5.991 -5.325 1.00 . A A . 69 ASN ND2 1 1
8 11188 1 1 69 ASN O O -7.554 -4.552 -6.414 1.00 . A A . 69 ASN O 1 1
8 11189 1 1 69 ASN OD1 O -12.624 -4.530 -5.675 1.00 . A A . 69 ASN OD1 1 1
8 11190 1 1 70 VAL C C -7.561 -8.178 -4.807 1.00 . A A . 70 VAL C 1 1
8 11191 1 1 70 VAL CA C -6.956 -6.781 -4.879 1.00 . A A . 70 VAL CA 1 1
8 11192 1 1 70 VAL CB C -5.747 -6.707 -3.926 1.00 . A A . 70 VAL CB 1 1
8 11193 1 1 70 VAL CG1 C -4.713 -7.761 -4.293 1.00 . A A . 70 VAL CG1 1 1
8 11194 1 1 70 VAL CG2 C -5.134 -5.315 -3.951 1.00 . A A . 70 VAL CG2 1 1
8 11195 1 1 70 VAL H H -8.467 -5.844 -3.731 1.00 . A A . 70 VAL H 1 1
8 11196 1 1 70 VAL HA H -6.606 -6.601 -5.885 1.00 . A A . 70 VAL HA 1 1
8 11197 1 1 70 VAL HB H -6.093 -6.908 -2.923 1.00 . A A . 70 VAL HB 1 1
8 11198 1 1 70 VAL HG11 H -4.534 -7.733 -5.358 1.00 . A A . 70 VAL HG11 1 1
8 11199 1 1 70 VAL HG12 H -3.792 -7.560 -3.766 1.00 . A A . 70 VAL HG12 1 1
8 11200 1 1 70 VAL HG13 H -5.081 -8.738 -4.016 1.00 . A A . 70 VAL HG13 1 1
8 11201 1 1 70 VAL HG21 H -5.524 -4.735 -3.128 1.00 . A A . 70 VAL HG21 1 1
8 11202 1 1 70 VAL HG22 H -4.061 -5.394 -3.860 1.00 . A A . 70 VAL HG22 1 1
8 11203 1 1 70 VAL HG23 H -5.382 -4.828 -4.883 1.00 . A A . 70 VAL HG23 1 1
8 11204 1 1 70 VAL N N -7.948 -5.761 -4.558 1.00 . A A . 70 VAL N 1 1
8 11205 1 1 70 VAL O O -7.954 -8.643 -3.737 1.00 . A A . 70 VAL O 1 1
8 11206 1 1 71 THR C C -7.174 -11.179 -6.584 1.00 . A A . 71 THR C 1 1
8 11207 1 1 71 THR CA C -8.190 -10.190 -6.024 1.00 . A A . 71 THR CA 1 1
8 11208 1 1 71 THR CB C -9.459 -10.228 -6.895 1.00 . A A . 71 THR CB 1 1
8 11209 1 1 71 THR CG2 C -10.388 -11.348 -6.451 1.00 . A A . 71 THR CG2 1 1
8 11210 1 1 71 THR H H -7.302 -8.421 -6.775 1.00 . A A . 71 THR H 1 1
8 11211 1 1 71 THR HA H -8.457 -10.492 -5.022 1.00 . A A . 71 THR HA 1 1
8 11212 1 1 71 THR HB H -9.169 -10.406 -7.921 1.00 . A A . 71 THR HB 1 1
8 11213 1 1 71 THR HG1 H -10.956 -9.019 -7.329 1.00 . A A . 71 THR HG1 1 1
8 11214 1 1 71 THR HG21 H -11.332 -11.258 -6.966 1.00 . A A . 71 THR HG21 1 1
8 11215 1 1 71 THR HG22 H -10.551 -11.279 -5.386 1.00 . A A . 71 THR HG22 1 1
8 11216 1 1 71 THR HG23 H -9.938 -12.302 -6.685 1.00 . A A . 71 THR HG23 1 1
8 11217 1 1 71 THR N N -7.632 -8.845 -5.955 1.00 . A A . 71 THR N 1 1
8 11218 1 1 71 THR O O -6.338 -10.821 -7.415 1.00 . A A . 71 THR O 1 1
8 11219 1 1 71 THR OG1 O -10.145 -8.973 -6.816 1.00 . A A . 71 THR OG1 1 1
8 11220 1 1 72 TYR C C -7.046 -14.810 -6.673 1.00 . A A . 72 TYR C 1 1
8 11221 1 1 72 TYR CA C -6.336 -13.463 -6.579 1.00 . A A . 72 TYR CA 1 1
8 11222 1 1 72 TYR CB C -5.140 -13.570 -5.631 1.00 . A A . 72 TYR CB 1 1
8 11223 1 1 72 TYR CD1 C -6.107 -15.057 -3.835 1.00 . A A . 72 TYR CD1 1 1
8 11224 1 1 72 TYR CD2 C -5.316 -12.899 -3.203 1.00 . A A . 72 TYR CD2 1 1
8 11225 1 1 72 TYR CE1 C -6.463 -15.315 -2.525 1.00 . A A . 72 TYR CE1 1 1
8 11226 1 1 72 TYR CE2 C -5.668 -13.149 -1.891 1.00 . A A . 72 TYR CE2 1 1
8 11227 1 1 72 TYR CG C -5.528 -13.847 -4.196 1.00 . A A . 72 TYR CG 1 1
8 11228 1 1 72 TYR CZ C -6.241 -14.358 -1.557 1.00 . A A . 72 TYR CZ 1 1
8 11229 1 1 72 TYR H H -7.938 -12.647 -5.463 1.00 . A A . 72 TYR H 1 1
8 11230 1 1 72 TYR HA H -5.980 -13.187 -7.561 1.00 . A A . 72 TYR HA 1 1
8 11231 1 1 72 TYR HB2 H -4.498 -14.371 -5.962 1.00 . A A . 72 TYR HB2 1 1
8 11232 1 1 72 TYR HB3 H -4.588 -12.641 -5.653 1.00 . A A . 72 TYR HB3 1 1
8 11233 1 1 72 TYR HD1 H -6.279 -15.805 -4.595 1.00 . A A . 72 TYR HD1 1 1
8 11234 1 1 72 TYR HD2 H -4.867 -11.953 -3.468 1.00 . A A . 72 TYR HD2 1 1
8 11235 1 1 72 TYR HE1 H -6.912 -16.262 -2.263 1.00 . A A . 72 TYR HE1 1 1
8 11236 1 1 72 TYR HE2 H -5.495 -12.400 -1.133 1.00 . A A . 72 TYR HE2 1 1
8 11237 1 1 72 TYR HH H -7.144 -13.894 0.076 1.00 . A A . 72 TYR HH 1 1
8 11238 1 1 72 TYR N N -7.251 -12.423 -6.125 1.00 . A A . 72 TYR N 1 1
8 11239 1 1 72 TYR O O -8.213 -14.937 -6.302 1.00 . A A . 72 TYR O 1 1
8 11240 1 1 72 TYR OH O -6.595 -14.610 -0.251 1.00 . A A . 72 TYR OH 1 1
8 11241 1 1 73 VAL C C -5.862 -18.220 -6.957 1.00 . A A . 73 VAL C 1 1
8 11242 1 1 73 VAL CA C -6.892 -17.153 -7.315 1.00 . A A . 73 VAL CA 1 1
8 11243 1 1 73 VAL CB C -7.395 -17.402 -8.749 1.00 . A A . 73 VAL CB 1 1
8 11244 1 1 73 VAL CG1 C -7.930 -18.819 -8.889 1.00 . A A . 73 VAL CG1 1 1
8 11245 1 1 73 VAL CG2 C -8.460 -16.382 -9.123 1.00 . A A . 73 VAL CG2 1 1
8 11246 1 1 73 VAL H H -5.407 -15.651 -7.451 1.00 . A A . 73 VAL H 1 1
8 11247 1 1 73 VAL HA H -7.732 -17.237 -6.641 1.00 . A A . 73 VAL HA 1 1
8 11248 1 1 73 VAL HB H -6.562 -17.287 -9.426 1.00 . A A . 73 VAL HB 1 1
8 11249 1 1 73 VAL HG11 H -7.131 -19.476 -9.200 1.00 . A A . 73 VAL HG11 1 1
8 11250 1 1 73 VAL HG12 H -8.323 -19.151 -7.939 1.00 . A A . 73 VAL HG12 1 1
8 11251 1 1 73 VAL HG13 H -8.717 -18.835 -9.629 1.00 . A A . 73 VAL HG13 1 1
8 11252 1 1 73 VAL HG21 H -9.088 -16.786 -9.903 1.00 . A A . 73 VAL HG21 1 1
8 11253 1 1 73 VAL HG22 H -9.062 -16.156 -8.256 1.00 . A A . 73 VAL HG22 1 1
8 11254 1 1 73 VAL HG23 H -7.985 -15.478 -9.476 1.00 . A A . 73 VAL HG23 1 1
8 11255 1 1 73 VAL N N -6.332 -15.815 -7.172 1.00 . A A . 73 VAL N 1 1
8 11256 1 1 73 VAL O O -4.784 -18.281 -7.549 1.00 . A A . 73 VAL O 1 1
8 11257 1 1 74 VAL C C -5.619 -21.433 -6.271 1.00 . A A . 74 VAL C 1 1
8 11258 1 1 74 VAL CA C -5.309 -20.127 -5.549 1.00 . A A . 74 VAL CA 1 1
8 11259 1 1 74 VAL CB C -5.408 -20.356 -4.030 1.00 . A A . 74 VAL CB 1 1
8 11260 1 1 74 VAL CG1 C -4.812 -19.180 -3.272 1.00 . A A . 74 VAL CG1 1 1
8 11261 1 1 74 VAL CG2 C -6.855 -20.588 -3.620 1.00 . A A . 74 VAL CG2 1 1
8 11262 1 1 74 VAL H H -7.076 -18.962 -5.552 1.00 . A A . 74 VAL H 1 1
8 11263 1 1 74 VAL HA H -4.296 -19.830 -5.782 1.00 . A A . 74 VAL HA 1 1
8 11264 1 1 74 VAL HB H -4.840 -21.241 -3.781 1.00 . A A . 74 VAL HB 1 1
8 11265 1 1 74 VAL HG11 H -4.292 -19.542 -2.397 1.00 . A A . 74 VAL HG11 1 1
8 11266 1 1 74 VAL HG12 H -4.120 -18.652 -3.911 1.00 . A A . 74 VAL HG12 1 1
8 11267 1 1 74 VAL HG13 H -5.603 -18.510 -2.967 1.00 . A A . 74 VAL HG13 1 1
8 11268 1 1 74 VAL HG21 H -6.901 -21.390 -2.899 1.00 . A A . 74 VAL HG21 1 1
8 11269 1 1 74 VAL HG22 H -7.252 -19.685 -3.180 1.00 . A A . 74 VAL HG22 1 1
8 11270 1 1 74 VAL HG23 H -7.438 -20.851 -4.490 1.00 . A A . 74 VAL HG23 1 1
8 11271 1 1 74 VAL N N -6.202 -19.061 -5.985 1.00 . A A . 74 VAL N 1 1
8 11272 1 1 74 VAL O O -6.769 -21.707 -6.617 1.00 . A A . 74 VAL O 1 1
8 11273 1 1 75 LYS C C -4.409 -24.677 -6.240 1.00 . A A . 75 LYS C 1 1
8 11274 1 1 75 LYS CA C -4.748 -23.519 -7.174 1.00 . A A . 75 LYS CA 1 1
8 11275 1 1 75 LYS CB C -3.857 -23.576 -8.417 1.00 . A A . 75 LYS CB 1 1
8 11276 1 1 75 LYS CD C -5.796 -23.700 -10.009 1.00 . A A . 75 LYS CD 1 1
8 11277 1 1 75 LYS CE C -6.167 -23.495 -11.470 1.00 . A A . 75 LYS CE 1 1
8 11278 1 1 75 LYS CG C -4.504 -22.982 -9.657 1.00 . A A . 75 LYS CG 1 1
8 11279 1 1 75 LYS H H -3.694 -21.966 -6.195 1.00 . A A . 75 LYS H 1 1
8 11280 1 1 75 LYS HA H -5.780 -23.607 -7.477 1.00 . A A . 75 LYS HA 1 1
8 11281 1 1 75 LYS HB2 H -2.945 -23.033 -8.218 1.00 . A A . 75 LYS HB2 1 1
8 11282 1 1 75 LYS HB3 H -3.613 -24.608 -8.624 1.00 . A A . 75 LYS HB3 1 1
8 11283 1 1 75 LYS HD2 H -5.673 -24.757 -9.826 1.00 . A A . 75 LYS HD2 1 1
8 11284 1 1 75 LYS HD3 H -6.593 -23.315 -9.387 1.00 . A A . 75 LYS HD3 1 1
8 11285 1 1 75 LYS HE2 H -6.006 -22.459 -11.727 1.00 . A A . 75 LYS HE2 1 1
8 11286 1 1 75 LYS HE3 H -5.532 -24.120 -12.080 1.00 . A A . 75 LYS HE3 1 1
8 11287 1 1 75 LYS HG2 H -4.722 -21.940 -9.474 1.00 . A A . 75 LYS HG2 1 1
8 11288 1 1 75 LYS HG3 H -3.817 -23.068 -10.487 1.00 . A A . 75 LYS HG3 1 1
8 11289 1 1 75 LYS HZ1 H -8.207 -23.046 -11.485 1.00 . A A . 75 LYS HZ1 1 1
8 11290 1 1 75 LYS HZ2 H -7.865 -24.673 -11.170 1.00 . A A . 75 LYS HZ2 1 1
8 11291 1 1 75 LYS HZ3 H -7.721 -24.067 -12.743 1.00 . A A . 75 LYS HZ3 1 1
8 11292 1 1 75 LYS N N -4.587 -22.239 -6.495 1.00 . A A . 75 LYS N 1 1
8 11293 1 1 75 LYS NZ N -7.590 -23.844 -11.736 1.00 . A A . 75 LYS NZ 1 1
8 11294 1 1 75 LYS O O -4.087 -25.775 -6.691 1.00 . A A . 75 LYS O 1 1
8 11295 1 1 76 GLU C C -4.645 -25.003 -2.555 1.00 . A A . 76 GLU C 1 1
8 11296 1 1 76 GLU CA C -4.187 -25.445 -3.942 1.00 . A A . 76 GLU CA 1 1
8 11297 1 1 76 GLU CB C -2.688 -25.748 -3.923 1.00 . A A . 76 GLU CB 1 1
8 11298 1 1 76 GLU CD C -1.055 -27.638 -3.545 1.00 . A A . 76 GLU CD 1 1
8 11299 1 1 76 GLU CG C -2.321 -26.951 -3.070 1.00 . A A . 76 GLU CG 1 1
8 11300 1 1 76 GLU H H -4.748 -23.526 -4.640 1.00 . A A . 76 GLU H 1 1
8 11301 1 1 76 GLU HA H -4.723 -26.341 -4.216 1.00 . A A . 76 GLU HA 1 1
8 11302 1 1 76 GLU HB2 H -2.358 -25.935 -4.934 1.00 . A A . 76 GLU HB2 1 1
8 11303 1 1 76 GLU HB3 H -2.164 -24.886 -3.536 1.00 . A A . 76 GLU HB3 1 1
8 11304 1 1 76 GLU HG2 H -2.173 -26.623 -2.052 1.00 . A A . 76 GLU HG2 1 1
8 11305 1 1 76 GLU HG3 H -3.133 -27.662 -3.104 1.00 . A A . 76 GLU HG3 1 1
8 11306 1 1 76 GLU N N -4.486 -24.422 -4.938 1.00 . A A . 76 GLU N 1 1
8 11307 1 1 76 GLU O O -5.004 -23.843 -2.348 1.00 . A A . 76 GLU O 1 1
8 11308 1 1 76 GLU OE1 O -0.072 -26.929 -3.844 1.00 . A A . 76 GLU OE1 1 1
8 11309 1 1 76 GLU OE2 O -1.048 -28.885 -3.618 1.00 . A A . 76 GLU OE2 1 1
8 11310 1 1 77 ARG C C -3.888 -25.841 0.733 1.00 . A A . 77 ARG C 1 1
8 11311 1 1 77 ARG CA C -5.046 -25.644 -0.241 1.00 . A A . 77 ARG CA 1 1
8 11312 1 1 77 ARG CB C -6.221 -26.538 0.159 1.00 . A A . 77 ARG CB 1 1
8 11313 1 1 77 ARG CD C -7.177 -28.833 -0.205 1.00 . A A . 77 ARG CD 1 1
8 11314 1 1 77 ARG CG C -5.917 -28.024 0.060 1.00 . A A . 77 ARG CG 1 1
8 11315 1 1 77 ARG CZ C -6.277 -31.119 -0.306 1.00 . A A . 77 ARG CZ 1 1
8 11316 1 1 77 ARG H H -4.334 -26.842 -1.834 1.00 . A A . 77 ARG H 1 1
8 11317 1 1 77 ARG HA H -5.361 -24.612 -0.203 1.00 . A A . 77 ARG HA 1 1
8 11318 1 1 77 ARG HB2 H -6.495 -26.316 1.180 1.00 . A A . 77 ARG HB2 1 1
8 11319 1 1 77 ARG HB3 H -7.059 -26.320 -0.486 1.00 . A A . 77 ARG HB3 1 1
8 11320 1 1 77 ARG HD2 H -8.006 -28.361 0.302 1.00 . A A . 77 ARG HD2 1 1
8 11321 1 1 77 ARG HD3 H -7.364 -28.845 -1.268 1.00 . A A . 77 ARG HD3 1 1
8 11322 1 1 77 ARG HE H -7.576 -30.465 1.059 1.00 . A A . 77 ARG HE 1 1
8 11323 1 1 77 ARG HG2 H -5.222 -28.186 -0.750 1.00 . A A . 77 ARG HG2 1 1
8 11324 1 1 77 ARG HG3 H -5.476 -28.354 0.989 1.00 . A A . 77 ARG HG3 1 1
8 11325 1 1 77 ARG HH11 H -5.600 -29.874 -1.746 1.00 . A A . 77 ARG HH11 1 1
8 11326 1 1 77 ARG HH12 H -4.973 -31.488 -1.806 1.00 . A A . 77 ARG HH12 1 1
8 11327 1 1 77 ARG HH21 H -6.758 -32.593 0.990 1.00 . A A . 77 ARG HH21 1 1
8 11328 1 1 77 ARG HH22 H -5.634 -33.034 -0.250 1.00 . A A . 77 ARG HH22 1 1
8 11329 1 1 77 ARG N N -4.631 -25.935 -1.608 1.00 . A A . 77 ARG N 1 1
8 11330 1 1 77 ARG NE N -7.054 -30.208 0.271 1.00 . A A . 77 ARG NE 1 1
8 11331 1 1 77 ARG NH1 N -5.558 -30.801 -1.374 1.00 . A A . 77 ARG NH1 1 1
8 11332 1 1 77 ARG NH2 N -6.218 -32.350 0.185 1.00 . A A . 77 ARG NH2 1 1
8 11333 1 1 77 ARG O O -2.944 -26.578 0.450 1.00 . A A . 77 ARG O 1 1
8 11334 1 1 78 GLY C C -2.735 -24.015 3.675 1.00 . A A . 78 GLY C 1 1
8 11335 1 1 78 GLY CA C -2.920 -25.292 2.879 1.00 . A A . 78 GLY CA 1 1
8 11336 1 1 78 GLY H H -4.744 -24.603 2.053 1.00 . A A . 78 GLY H 1 1
8 11337 1 1 78 GLY HA2 H -3.171 -26.093 3.558 1.00 . A A . 78 GLY HA2 1 1
8 11338 1 1 78 GLY HA3 H -1.991 -25.531 2.383 1.00 . A A . 78 GLY HA3 1 1
8 11339 1 1 78 GLY N N -3.968 -25.176 1.882 1.00 . A A . 78 GLY N 1 1
8 11340 1 1 78 GLY O O -3.708 -23.351 4.032 1.00 . A A . 78 GLY O 1 1
8 11341 1 1 79 ASP C C -0.537 -21.407 3.819 1.00 . A A . 79 ASP C 1 1
8 11342 1 1 79 ASP CA C -1.172 -22.466 4.715 1.00 . A A . 79 ASP CA 1 1
8 11343 1 1 79 ASP CB C -0.235 -22.797 5.877 1.00 . A A . 79 ASP CB 1 1
8 11344 1 1 79 ASP CG C 0.899 -23.715 5.464 1.00 . A A . 79 ASP CG 1 1
8 11345 1 1 79 ASP H H -0.749 -24.242 3.644 1.00 . A A . 79 ASP H 1 1
8 11346 1 1 79 ASP HA H -2.098 -22.076 5.111 1.00 . A A . 79 ASP HA 1 1
8 11347 1 1 79 ASP HB2 H 0.191 -21.880 6.260 1.00 . A A . 79 ASP HB2 1 1
8 11348 1 1 79 ASP HB3 H -0.799 -23.281 6.660 1.00 . A A . 79 ASP HB3 1 1
8 11349 1 1 79 ASP N N -1.482 -23.671 3.956 1.00 . A A . 79 ASP N 1 1
8 11350 1 1 79 ASP O O 0.633 -21.510 3.452 1.00 . A A . 79 ASP O 1 1
8 11351 1 1 79 ASP OD1 O 0.612 -24.838 4.999 1.00 . A A . 79 ASP OD1 1 1
8 11352 1 1 79 ASP OD2 O 2.072 -23.311 5.605 1.00 . A A . 79 ASP OD2 1 1
8 11353 1 1 80 TYR C C -0.258 -18.173 3.445 1.00 . A A . 80 TYR C 1 1
8 11354 1 1 80 TYR CA C -0.833 -19.315 2.612 1.00 . A A . 80 TYR CA 1 1
8 11355 1 1 80 TYR CB C -1.964 -18.794 1.723 1.00 . A A . 80 TYR CB 1 1
8 11356 1 1 80 TYR CD1 C -3.041 -20.797 0.627 1.00 . A A . 80 TYR CD1 1 1
8 11357 1 1 80 TYR CD2 C -1.698 -19.363 -0.723 1.00 . A A . 80 TYR CD2 1 1
8 11358 1 1 80 TYR CE1 C -3.296 -21.599 -0.469 1.00 . A A . 80 TYR CE1 1 1
8 11359 1 1 80 TYR CE2 C -1.949 -20.158 -1.824 1.00 . A A . 80 TYR CE2 1 1
8 11360 1 1 80 TYR CG C -2.240 -19.667 0.521 1.00 . A A . 80 TYR CG 1 1
8 11361 1 1 80 TYR CZ C -2.748 -21.275 -1.692 1.00 . A A . 80 TYR CZ 1 1
8 11362 1 1 80 TYR H H -2.242 -20.364 3.792 1.00 . A A . 80 TYR H 1 1
8 11363 1 1 80 TYR HA H -0.051 -19.717 1.985 1.00 . A A . 80 TYR HA 1 1
8 11364 1 1 80 TYR HB2 H -2.871 -18.734 2.304 1.00 . A A . 80 TYR HB2 1 1
8 11365 1 1 80 TYR HB3 H -1.706 -17.808 1.366 1.00 . A A . 80 TYR HB3 1 1
8 11366 1 1 80 TYR HD1 H -3.469 -21.048 1.587 1.00 . A A . 80 TYR HD1 1 1
8 11367 1 1 80 TYR HD2 H -1.073 -18.488 -0.822 1.00 . A A . 80 TYR HD2 1 1
8 11368 1 1 80 TYR HE1 H -3.921 -22.473 -0.366 1.00 . A A . 80 TYR HE1 1 1
8 11369 1 1 80 TYR HE2 H -1.519 -19.905 -2.782 1.00 . A A . 80 TYR HE2 1 1
8 11370 1 1 80 TYR HH H -2.184 -22.204 -3.278 1.00 . A A . 80 TYR HH 1 1
8 11371 1 1 80 TYR N N -1.318 -20.391 3.469 1.00 . A A . 80 TYR N 1 1
8 11372 1 1 80 TYR O O -0.511 -18.076 4.646 1.00 . A A . 80 TYR O 1 1
8 11373 1 1 80 TYR OH O -2.998 -22.070 -2.787 1.00 . A A . 80 TYR OH 1 1
8 11374 1 1 81 VAL C C 0.960 -14.892 2.662 1.00 . A A . 81 VAL C 1 1
8 11375 1 1 81 VAL CA C 1.127 -16.171 3.475 1.00 . A A . 81 VAL CA 1 1
8 11376 1 1 81 VAL CB C 2.627 -16.410 3.733 1.00 . A A . 81 VAL CB 1 1
8 11377 1 1 81 VAL CG1 C 3.264 -15.179 4.359 1.00 . A A . 81 VAL CG1 1 1
8 11378 1 1 81 VAL CG2 C 2.827 -17.632 4.616 1.00 . A A . 81 VAL CG2 1 1
8 11379 1 1 81 VAL H H 0.681 -17.439 1.840 1.00 . A A . 81 VAL H 1 1
8 11380 1 1 81 VAL HA H 0.635 -16.048 4.429 1.00 . A A . 81 VAL HA 1 1
8 11381 1 1 81 VAL HB H 3.109 -16.595 2.784 1.00 . A A . 81 VAL HB 1 1
8 11382 1 1 81 VAL HG11 H 4.104 -15.480 4.968 1.00 . A A . 81 VAL HG11 1 1
8 11383 1 1 81 VAL HG12 H 3.602 -14.513 3.579 1.00 . A A . 81 VAL HG12 1 1
8 11384 1 1 81 VAL HG13 H 2.537 -14.672 4.976 1.00 . A A . 81 VAL HG13 1 1
8 11385 1 1 81 VAL HG21 H 1.907 -17.857 5.135 1.00 . A A . 81 VAL HG21 1 1
8 11386 1 1 81 VAL HG22 H 3.111 -18.475 4.004 1.00 . A A . 81 VAL HG22 1 1
8 11387 1 1 81 VAL HG23 H 3.606 -17.432 5.337 1.00 . A A . 81 VAL HG23 1 1
8 11388 1 1 81 VAL N N 0.517 -17.309 2.797 1.00 . A A . 81 VAL N 1 1
8 11389 1 1 81 VAL O O 1.680 -14.663 1.690 1.00 . A A . 81 VAL O 1 1
8 11390 1 1 82 LEU C C 0.659 -11.698 2.892 1.00 . A A . 82 LEU C 1 1
8 11391 1 1 82 LEU CA C -0.257 -12.803 2.377 1.00 . A A . 82 LEU CA 1 1
8 11392 1 1 82 LEU CB C -1.720 -12.395 2.558 1.00 . A A . 82 LEU CB 1 1
8 11393 1 1 82 LEU CD1 C -2.068 -11.026 0.487 1.00 . A A . 82 LEU CD1 1 1
8 11394 1 1 82 LEU CD2 C -3.486 -10.616 2.507 1.00 . A A . 82 LEU CD2 1 1
8 11395 1 1 82 LEU CG C -2.106 -11.022 2.008 1.00 . A A . 82 LEU CG 1 1
8 11396 1 1 82 LEU H H -0.535 -14.299 3.849 1.00 . A A . 82 LEU H 1 1
8 11397 1 1 82 LEU HA H -0.061 -12.955 1.326 1.00 . A A . 82 LEU HA 1 1
8 11398 1 1 82 LEU HB2 H -2.333 -13.133 2.065 1.00 . A A . 82 LEU HB2 1 1
8 11399 1 1 82 LEU HB3 H -1.935 -12.401 3.617 1.00 . A A . 82 LEU HB3 1 1
8 11400 1 1 82 LEU HD11 H -1.626 -11.948 0.141 1.00 . A A . 82 LEU HD11 1 1
8 11401 1 1 82 LEU HD12 H -1.477 -10.191 0.140 1.00 . A A . 82 LEU HD12 1 1
8 11402 1 1 82 LEU HD13 H -3.073 -10.940 0.102 1.00 . A A . 82 LEU HD13 1 1
8 11403 1 1 82 LEU HD21 H -3.382 -9.947 3.348 1.00 . A A . 82 LEU HD21 1 1
8 11404 1 1 82 LEU HD22 H -4.031 -11.497 2.812 1.00 . A A . 82 LEU HD22 1 1
8 11405 1 1 82 LEU HD23 H -4.023 -10.118 1.713 1.00 . A A . 82 LEU HD23 1 1
8 11406 1 1 82 LEU HG H -1.394 -10.287 2.357 1.00 . A A . 82 LEU HG 1 1
8 11407 1 1 82 LEU N N 0.006 -14.061 3.067 1.00 . A A . 82 LEU N 1 1
8 11408 1 1 82 LEU O O 0.610 -11.335 4.067 1.00 . A A . 82 LEU O 1 1
8 11409 1 1 83 ALA C C 2.011 -8.778 1.726 1.00 . A A . 83 ALA C 1 1
8 11410 1 1 83 ALA CA C 2.417 -10.099 2.369 1.00 . A A . 83 ALA CA 1 1
8 11411 1 1 83 ALA CB C 3.837 -10.470 1.967 1.00 . A A . 83 ALA CB 1 1
8 11412 1 1 83 ALA H H 1.486 -11.498 1.083 1.00 . A A . 83 ALA H 1 1
8 11413 1 1 83 ALA HA H 2.391 -9.987 3.444 1.00 . A A . 83 ALA HA 1 1
8 11414 1 1 83 ALA HB1 H 4.492 -9.631 2.145 1.00 . A A . 83 ALA HB1 1 1
8 11415 1 1 83 ALA HB2 H 4.167 -11.315 2.553 1.00 . A A . 83 ALA HB2 1 1
8 11416 1 1 83 ALA HB3 H 3.858 -10.728 0.919 1.00 . A A . 83 ALA HB3 1 1
8 11417 1 1 83 ALA N N 1.493 -11.166 2.005 1.00 . A A . 83 ALA N 1 1
8 11418 1 1 83 ALA O O 2.134 -8.602 0.513 1.00 . A A . 83 ALA O 1 1
8 11419 1 1 84 VAL C C 1.953 -5.429 2.654 1.00 . A A . 84 VAL C 1 1
8 11420 1 1 84 VAL CA C 1.102 -6.543 2.055 1.00 . A A . 84 VAL CA 1 1
8 11421 1 1 84 VAL CB C -0.379 -6.275 2.382 1.00 . A A . 84 VAL CB 1 1
8 11422 1 1 84 VAL CG1 C -0.804 -4.914 1.854 1.00 . A A . 84 VAL CG1 1 1
8 11423 1 1 84 VAL CG2 C -1.258 -7.377 1.809 1.00 . A A . 84 VAL CG2 1 1
8 11424 1 1 84 VAL H H 1.453 -8.048 3.502 1.00 . A A . 84 VAL H 1 1
8 11425 1 1 84 VAL HA H 1.220 -6.535 0.981 1.00 . A A . 84 VAL HA 1 1
8 11426 1 1 84 VAL HB H -0.495 -6.273 3.456 1.00 . A A . 84 VAL HB 1 1
8 11427 1 1 84 VAL HG11 H -0.154 -4.624 1.042 1.00 . A A . 84 VAL HG11 1 1
8 11428 1 1 84 VAL HG12 H -1.823 -4.967 1.500 1.00 . A A . 84 VAL HG12 1 1
8 11429 1 1 84 VAL HG13 H -0.736 -4.183 2.647 1.00 . A A . 84 VAL HG13 1 1
8 11430 1 1 84 VAL HG21 H -2.175 -6.947 1.433 1.00 . A A . 84 VAL HG21 1 1
8 11431 1 1 84 VAL HG22 H -0.735 -7.872 1.005 1.00 . A A . 84 VAL HG22 1 1
8 11432 1 1 84 VAL HG23 H -1.488 -8.094 2.584 1.00 . A A . 84 VAL HG23 1 1
8 11433 1 1 84 VAL N N 1.526 -7.850 2.545 1.00 . A A . 84 VAL N 1 1
8 11434 1 1 84 VAL O O 2.141 -5.361 3.869 1.00 . A A . 84 VAL O 1 1
8 11435 1 1 85 LYS C C 2.680 -2.109 1.827 1.00 . A A . 85 LYS C 1 1
8 11436 1 1 85 LYS CA C 3.297 -3.443 2.236 1.00 . A A . 85 LYS CA 1 1
8 11437 1 1 85 LYS CB C 4.706 -3.566 1.651 1.00 . A A . 85 LYS CB 1 1
8 11438 1 1 85 LYS CD C 6.915 -4.761 1.660 1.00 . A A . 85 LYS CD 1 1
8 11439 1 1 85 LYS CE C 7.864 -3.718 2.230 1.00 . A A . 85 LYS CE 1 1
8 11440 1 1 85 LYS CG C 5.537 -4.664 2.292 1.00 . A A . 85 LYS CG 1 1
8 11441 1 1 85 LYS H H 2.281 -4.664 0.836 1.00 . A A . 85 LYS H 1 1
8 11442 1 1 85 LYS HA H 3.359 -3.482 3.313 1.00 . A A . 85 LYS HA 1 1
8 11443 1 1 85 LYS HB2 H 4.626 -3.774 0.594 1.00 . A A . 85 LYS HB2 1 1
8 11444 1 1 85 LYS HB3 H 5.222 -2.627 1.786 1.00 . A A . 85 LYS HB3 1 1
8 11445 1 1 85 LYS HD2 H 7.321 -5.743 1.852 1.00 . A A . 85 LYS HD2 1 1
8 11446 1 1 85 LYS HD3 H 6.824 -4.609 0.594 1.00 . A A . 85 LYS HD3 1 1
8 11447 1 1 85 LYS HE2 H 7.515 -2.738 1.943 1.00 . A A . 85 LYS HE2 1 1
8 11448 1 1 85 LYS HE3 H 7.863 -3.800 3.307 1.00 . A A . 85 LYS HE3 1 1
8 11449 1 1 85 LYS HG2 H 5.649 -4.450 3.344 1.00 . A A . 85 LYS HG2 1 1
8 11450 1 1 85 LYS HG3 H 5.026 -5.609 2.168 1.00 . A A . 85 LYS HG3 1 1
8 11451 1 1 85 LYS HZ1 H 9.343 -4.819 1.247 1.00 . A A . 85 LYS HZ1 1 1
8 11452 1 1 85 LYS HZ2 H 9.926 -3.878 2.526 1.00 . A A . 85 LYS HZ2 1 1
8 11453 1 1 85 LYS HZ3 H 9.499 -3.144 1.063 1.00 . A A . 85 LYS HZ3 1 1
8 11454 1 1 85 LYS N N 2.466 -4.557 1.793 1.00 . A A . 85 LYS N 1 1
8 11455 1 1 85 LYS NZ N 9.255 -3.903 1.731 1.00 . A A . 85 LYS NZ 1 1
8 11456 1 1 85 LYS O O 1.956 -2.027 0.836 1.00 . A A . 85 LYS O 1 1
8 11457 1 1 86 TRP C C 3.548 1.316 2.415 1.00 . A A . 86 TRP C 1 1
8 11458 1 1 86 TRP CA C 2.449 0.264 2.313 1.00 . A A . 86 TRP CA 1 1
8 11459 1 1 86 TRP CB C 1.311 0.602 3.277 1.00 . A A . 86 TRP CB 1 1
8 11460 1 1 86 TRP CD1 C 1.247 2.981 4.229 1.00 . A A . 86 TRP CD1 1 1
8 11461 1 1 86 TRP CD2 C 0.194 2.746 2.267 1.00 . A A . 86 TRP CD2 1 1
8 11462 1 1 86 TRP CE2 C 0.085 4.089 2.677 1.00 . A A . 86 TRP CE2 1 1
8 11463 1 1 86 TRP CE3 C -0.393 2.361 1.058 1.00 . A A . 86 TRP CE3 1 1
8 11464 1 1 86 TRP CG C 0.941 2.055 3.273 1.00 . A A . 86 TRP CG 1 1
8 11465 1 1 86 TRP CH2 C -1.151 4.642 0.742 1.00 . A A . 86 TRP CH2 1 1
8 11466 1 1 86 TRP CZ2 C -0.587 5.046 1.921 1.00 . A A . 86 TRP CZ2 1 1
8 11467 1 1 86 TRP CZ3 C -1.059 3.312 0.309 1.00 . A A . 86 TRP CZ3 1 1
8 11468 1 1 86 TRP H H 3.558 -1.195 3.374 1.00 . A A . 86 TRP H 1 1
8 11469 1 1 86 TRP HA H 2.064 0.260 1.304 1.00 . A A . 86 TRP HA 1 1
8 11470 1 1 86 TRP HB2 H 0.435 0.034 3.004 1.00 . A A . 86 TRP HB2 1 1
8 11471 1 1 86 TRP HB3 H 1.609 0.336 4.281 1.00 . A A . 86 TRP HB3 1 1
8 11472 1 1 86 TRP HD1 H 1.808 2.767 5.126 1.00 . A A . 86 TRP HD1 1 1
8 11473 1 1 86 TRP HE1 H 0.823 5.031 4.400 1.00 . A A . 86 TRP HE1 1 1
8 11474 1 1 86 TRP HE3 H -0.333 1.342 0.707 1.00 . A A . 86 TRP HE3 1 1
8 11475 1 1 86 TRP HH2 H -1.682 5.351 0.125 1.00 . A A . 86 TRP HH2 1 1
8 11476 1 1 86 TRP HZ2 H -0.666 6.075 2.241 1.00 . A A . 86 TRP HZ2 1 1
8 11477 1 1 86 TRP HZ3 H -1.519 3.034 -0.628 1.00 . A A . 86 TRP HZ3 1 1
8 11478 1 1 86 TRP N N 2.974 -1.067 2.596 1.00 . A A . 86 TRP N 1 1
8 11479 1 1 86 TRP NE1 N 0.735 4.207 3.877 1.00 . A A . 86 TRP NE1 1 1
8 11480 1 1 86 TRP O O 3.853 1.805 3.502 1.00 . A A . 86 TRP O 1 1
8 11481 1 1 87 GLY C C 6.342 2.296 2.189 1.00 . A A . 87 GLY C 1 1
8 11482 1 1 87 GLY CA C 5.199 2.653 1.260 1.00 . A A . 87 GLY CA 1 1
8 11483 1 1 87 GLY H H 3.856 1.237 0.438 1.00 . A A . 87 GLY H 1 1
8 11484 1 1 87 GLY HA2 H 5.581 2.740 0.254 1.00 . A A . 87 GLY HA2 1 1
8 11485 1 1 87 GLY HA3 H 4.789 3.605 1.562 1.00 . A A . 87 GLY HA3 1 1
8 11486 1 1 87 GLY N N 4.140 1.660 1.275 1.00 . A A . 87 GLY N 1 1
8 11487 1 1 87 GLY O O 6.514 2.917 3.238 1.00 . A A . 87 GLY O 1 1
8 11488 1 1 88 GLU C C 7.802 0.476 4.023 1.00 . A A . 88 GLU C 1 1
8 11489 1 1 88 GLU CA C 8.254 0.851 2.614 1.00 . A A . 88 GLU CA 1 1
8 11490 1 1 88 GLU CB C 9.318 1.949 2.684 1.00 . A A . 88 GLU CB 1 1
8 11491 1 1 88 GLU CD C 11.345 2.993 1.597 1.00 . A A . 88 GLU CD 1 1
8 11492 1 1 88 GLU CG C 10.164 2.057 1.427 1.00 . A A . 88 GLU CG 1 1
8 11493 1 1 88 GLU H H 6.935 0.835 0.959 1.00 . A A . 88 GLU H 1 1
8 11494 1 1 88 GLU HA H 8.681 -0.021 2.142 1.00 . A A . 88 GLU HA 1 1
8 11495 1 1 88 GLU HB2 H 8.828 2.898 2.847 1.00 . A A . 88 GLU HB2 1 1
8 11496 1 1 88 GLU HB3 H 9.973 1.745 3.518 1.00 . A A . 88 GLU HB3 1 1
8 11497 1 1 88 GLU HG2 H 10.536 1.076 1.173 1.00 . A A . 88 GLU HG2 1 1
8 11498 1 1 88 GLU HG3 H 9.545 2.425 0.622 1.00 . A A . 88 GLU HG3 1 1
8 11499 1 1 88 GLU N N 7.124 1.291 1.805 1.00 . A A . 88 GLU N 1 1
8 11500 1 1 88 GLU O O 8.455 0.821 5.007 1.00 . A A . 88 GLU O 1 1
8 11501 1 1 88 GLU OE1 O 11.121 4.213 1.734 1.00 . A A . 88 GLU OE1 1 1
8 11502 1 1 88 GLU OE2 O 12.494 2.503 1.594 1.00 . A A . 88 GLU OE2 1 1
8 11503 1 1 89 GLU C C 5.294 -1.913 5.246 1.00 . A A . 89 GLU C 1 1
8 11504 1 1 89 GLU CA C 6.140 -0.652 5.397 1.00 . A A . 89 GLU CA 1 1
8 11505 1 1 89 GLU CB C 5.300 0.468 6.013 1.00 . A A . 89 GLU CB 1 1
8 11506 1 1 89 GLU CD C 5.371 2.634 7.311 1.00 . A A . 89 GLU CD 1 1
8 11507 1 1 89 GLU CG C 6.102 1.713 6.354 1.00 . A A . 89 GLU CG 1 1
8 11508 1 1 89 GLU H H 6.204 -0.476 3.288 1.00 . A A . 89 GLU H 1 1
8 11509 1 1 89 GLU HA H 6.971 -0.868 6.051 1.00 . A A . 89 GLU HA 1 1
8 11510 1 1 89 GLU HB2 H 4.523 0.745 5.315 1.00 . A A . 89 GLU HB2 1 1
8 11511 1 1 89 GLU HB3 H 4.843 0.101 6.920 1.00 . A A . 89 GLU HB3 1 1
8 11512 1 1 89 GLU HG2 H 7.033 1.412 6.809 1.00 . A A . 89 GLU HG2 1 1
8 11513 1 1 89 GLU HG3 H 6.307 2.255 5.442 1.00 . A A . 89 GLU HG3 1 1
8 11514 1 1 89 GLU N N 6.680 -0.232 4.109 1.00 . A A . 89 GLU N 1 1
8 11515 1 1 89 GLU O O 5.122 -2.431 4.142 1.00 . A A . 89 GLU O 1 1
8 11516 1 1 89 GLU OE1 O 4.601 3.495 6.835 1.00 . A A . 89 GLU OE1 1 1
8 11517 1 1 89 GLU OE2 O 5.568 2.493 8.536 1.00 . A A . 89 GLU OE2 1 1
8 11518 1 1 90 HIS C C 2.664 -3.388 7.169 1.00 . A A . 90 HIS C 1 1
8 11519 1 1 90 HIS CA C 3.938 -3.603 6.357 1.00 . A A . 90 HIS CA 1 1
8 11520 1 1 90 HIS CB C 4.720 -4.791 6.919 1.00 . A A . 90 HIS CB 1 1
8 11521 1 1 90 HIS CD2 C 6.786 -4.903 5.354 1.00 . A A . 90 HIS CD2 1 1
8 11522 1 1 90 HIS CE1 C 6.502 -6.940 4.594 1.00 . A A . 90 HIS CE1 1 1
8 11523 1 1 90 HIS CG C 5.669 -5.402 5.934 1.00 . A A . 90 HIS CG 1 1
8 11524 1 1 90 HIS H H 4.940 -1.945 7.213 1.00 . A A . 90 HIS H 1 1
8 11525 1 1 90 HIS HA H 3.667 -3.813 5.334 1.00 . A A . 90 HIS HA 1 1
8 11526 1 1 90 HIS HB2 H 5.294 -4.464 7.773 1.00 . A A . 90 HIS HB2 1 1
8 11527 1 1 90 HIS HB3 H 4.024 -5.557 7.230 1.00 . A A . 90 HIS HB3 1 1
8 11528 1 1 90 HIS HD1 H 4.799 -7.302 5.668 1.00 . A A . 90 HIS HD1 1 1
8 11529 1 1 90 HIS HD2 H 7.207 -3.920 5.512 1.00 . A A . 90 HIS HD2 1 1
8 11530 1 1 90 HIS HE1 H 6.643 -7.864 4.053 1.00 . A A . 90 HIS HE1 1 1
8 11531 1 1 90 HIS N N 4.767 -2.403 6.364 1.00 . A A . 90 HIS N 1 1
8 11532 1 1 90 HIS ND1 N 5.519 -6.679 5.437 1.00 . A A . 90 HIS ND1 1 1
8 11533 1 1 90 HIS NE2 N 7.285 -5.878 4.526 1.00 . A A . 90 HIS NE2 1 1
8 11534 1 1 90 HIS O O 2.711 -3.262 8.393 1.00 . A A . 90 HIS O 1 1
8 11535 1 1 91 ILE C C 0.162 -3.940 8.436 1.00 . A A . 91 ILE C 1 1
8 11536 1 1 91 ILE CA C 0.244 -3.147 7.136 1.00 . A A . 91 ILE CA 1 1
8 11537 1 1 91 ILE CB C -0.926 -3.560 6.222 1.00 . A A . 91 ILE CB 1 1
8 11538 1 1 91 ILE CD1 C -2.100 -5.596 5.245 1.00 . A A . 91 ILE CD1 1 1
8 11539 1 1 91 ILE CG1 C -0.851 -5.055 5.906 1.00 . A A . 91 ILE CG1 1 1
8 11540 1 1 91 ILE CG2 C -0.911 -2.740 4.941 1.00 . A A . 91 ILE CG2 1 1
8 11541 1 1 91 ILE H H 1.557 -3.454 5.506 1.00 . A A . 91 ILE H 1 1
8 11542 1 1 91 ILE HA H 0.144 -2.095 7.361 1.00 . A A . 91 ILE HA 1 1
8 11543 1 1 91 ILE HB H -1.849 -3.355 6.742 1.00 . A A . 91 ILE HB 1 1
8 11544 1 1 91 ILE HD11 H -2.006 -6.665 5.120 1.00 . A A . 91 ILE HD11 1 1
8 11545 1 1 91 ILE HD12 H -2.957 -5.381 5.865 1.00 . A A . 91 ILE HD12 1 1
8 11546 1 1 91 ILE HD13 H -2.227 -5.131 4.279 1.00 . A A . 91 ILE HD13 1 1
8 11547 1 1 91 ILE HG12 H -0.021 -5.235 5.241 1.00 . A A . 91 ILE HG12 1 1
8 11548 1 1 91 ILE HG13 H -0.697 -5.603 6.824 1.00 . A A . 91 ILE HG13 1 1
8 11549 1 1 91 ILE HG21 H 0.065 -2.807 4.482 1.00 . A A . 91 ILE HG21 1 1
8 11550 1 1 91 ILE HG22 H -1.655 -3.125 4.259 1.00 . A A . 91 ILE HG22 1 1
8 11551 1 1 91 ILE HG23 H -1.132 -1.709 5.170 1.00 . A A . 91 ILE HG23 1 1
8 11552 1 1 91 ILE N N 1.529 -3.347 6.479 1.00 . A A . 91 ILE N 1 1
8 11553 1 1 91 ILE O O 0.767 -5.002 8.584 1.00 . A A . 91 ILE O 1 1
8 11554 1 1 92 PRO C C -1.611 -5.336 10.614 1.00 . A A . 92 PRO C 1 1
8 11555 1 1 92 PRO CA C -0.786 -4.057 10.708 1.00 . A A . 92 PRO CA 1 1
8 11556 1 1 92 PRO CB C -1.532 -2.998 11.524 1.00 . A A . 92 PRO CB 1 1
8 11557 1 1 92 PRO CD C -1.355 -2.151 9.296 1.00 . A A . 92 PRO CD 1 1
8 11558 1 1 92 PRO CG C -2.241 -2.168 10.511 1.00 . A A . 92 PRO CG 1 1
8 11559 1 1 92 PRO HA H 0.162 -4.275 11.178 1.00 . A A . 92 PRO HA 1 1
8 11560 1 1 92 PRO HB2 H -2.227 -3.482 12.196 1.00 . A A . 92 PRO HB2 1 1
8 11561 1 1 92 PRO HB3 H -0.825 -2.411 12.090 1.00 . A A . 92 PRO HB3 1 1
8 11562 1 1 92 PRO HD2 H -1.950 -2.130 8.395 1.00 . A A . 92 PRO HD2 1 1
8 11563 1 1 92 PRO HD3 H -0.686 -1.303 9.328 1.00 . A A . 92 PRO HD3 1 1
8 11564 1 1 92 PRO HG2 H -3.195 -2.614 10.273 1.00 . A A . 92 PRO HG2 1 1
8 11565 1 1 92 PRO HG3 H -2.378 -1.165 10.888 1.00 . A A . 92 PRO HG3 1 1
8 11566 1 1 92 PRO N N -0.605 -3.414 9.403 1.00 . A A . 92 PRO N 1 1
8 11567 1 1 92 PRO O O -2.841 -5.296 10.629 1.00 . A A . 92 PRO O 1 1
8 11568 1 1 93 GLY C C -0.868 -8.743 9.556 1.00 . A A . 93 GLY C 1 1
8 11569 1 1 93 GLY CA C -1.612 -7.746 10.423 1.00 . A A . 93 GLY CA 1 1
8 11570 1 1 93 GLY H H 0.054 -6.442 10.510 1.00 . A A . 93 GLY H 1 1
8 11571 1 1 93 GLY HA2 H -1.721 -8.158 11.415 1.00 . A A . 93 GLY HA2 1 1
8 11572 1 1 93 GLY HA3 H -2.593 -7.583 10.001 1.00 . A A . 93 GLY HA3 1 1
8 11573 1 1 93 GLY N N -0.926 -6.471 10.517 1.00 . A A . 93 GLY N 1 1
8 11574 1 1 93 GLY O O -1.146 -9.941 9.597 1.00 . A A . 93 GLY O 1 1
8 11575 1 1 94 SER C C 2.205 -9.459 8.521 1.00 . A A . 94 SER C 1 1
8 11576 1 1 94 SER CA C 0.865 -9.102 7.885 1.00 . A A . 94 SER CA 1 1
8 11577 1 1 94 SER CB C 1.095 -8.407 6.541 1.00 . A A . 94 SER CB 1 1
8 11578 1 1 94 SER H H 0.257 -7.283 8.781 1.00 . A A . 94 SER H 1 1
8 11579 1 1 94 SER HA H 0.304 -10.010 7.719 1.00 . A A . 94 SER HA 1 1
8 11580 1 1 94 SER HB2 H 0.292 -8.660 5.866 1.00 . A A . 94 SER HB2 1 1
8 11581 1 1 94 SER HB3 H 1.116 -7.337 6.691 1.00 . A A . 94 SER HB3 1 1
8 11582 1 1 94 SER HG H 2.956 -8.092 6.015 1.00 . A A . 94 SER HG 1 1
8 11583 1 1 94 SER N N 0.082 -8.247 8.769 1.00 . A A . 94 SER N 1 1
8 11584 1 1 94 SER O O 2.748 -8.720 9.342 1.00 . A A . 94 SER O 1 1
8 11585 1 1 94 SER OG O 2.323 -8.812 5.962 1.00 . A A . 94 SER OG 1 1
8 11586 1 1 95 PRO C C 0.856 -12.173 7.713 1.00 . A A . 95 PRO C 1 1
8 11587 1 1 95 PRO CA C 2.113 -11.510 7.159 1.00 . A A . 95 PRO CA 1 1
8 11588 1 1 95 PRO CB C 3.191 -12.560 6.877 1.00 . A A . 95 PRO CB 1 1
8 11589 1 1 95 PRO CD C 4.033 -11.158 8.621 1.00 . A A . 95 PRO CD 1 1
8 11590 1 1 95 PRO CG C 4.039 -12.569 8.102 1.00 . A A . 95 PRO CG 1 1
8 11591 1 1 95 PRO HA H 1.870 -10.988 6.246 1.00 . A A . 95 PRO HA 1 1
8 11592 1 1 95 PRO HB2 H 2.726 -13.522 6.711 1.00 . A A . 95 PRO HB2 1 1
8 11593 1 1 95 PRO HB3 H 3.759 -12.273 6.006 1.00 . A A . 95 PRO HB3 1 1
8 11594 1 1 95 PRO HD2 H 4.069 -11.153 9.700 1.00 . A A . 95 PRO HD2 1 1
8 11595 1 1 95 PRO HD3 H 4.863 -10.602 8.211 1.00 . A A . 95 PRO HD3 1 1
8 11596 1 1 95 PRO HG2 H 3.619 -13.241 8.835 1.00 . A A . 95 PRO HG2 1 1
8 11597 1 1 95 PRO HG3 H 5.045 -12.871 7.849 1.00 . A A . 95 PRO HG3 1 1
8 11598 1 1 95 PRO N N 2.751 -10.622 8.135 1.00 . A A . 95 PRO N 1 1
8 11599 1 1 95 PRO O O 0.881 -12.772 8.789 1.00 . A A . 95 PRO O 1 1
8 11600 1 1 96 PHE C C -1.486 -14.167 7.222 1.00 . A A . 96 PHE C 1 1
8 11601 1 1 96 PHE CA C -1.509 -12.650 7.390 1.00 . A A . 96 PHE CA 1 1
8 11602 1 1 96 PHE CB C -2.663 -12.053 6.583 1.00 . A A . 96 PHE CB 1 1
8 11603 1 1 96 PHE CD1 C -2.543 -9.551 6.727 1.00 . A A . 96 PHE CD1 1 1
8 11604 1 1 96 PHE CD2 C -4.211 -10.681 8.003 1.00 . A A . 96 PHE CD2 1 1
8 11605 1 1 96 PHE CE1 C -2.987 -8.337 7.216 1.00 . A A . 96 PHE CE1 1 1
8 11606 1 1 96 PHE CE2 C -4.660 -9.470 8.495 1.00 . A A . 96 PHE CE2 1 1
8 11607 1 1 96 PHE CG C -3.149 -10.735 7.115 1.00 . A A . 96 PHE CG 1 1
8 11608 1 1 96 PHE CZ C -4.048 -8.296 8.100 1.00 . A A . 96 PHE CZ 1 1
8 11609 1 1 96 PHE H H -0.198 -11.572 6.124 1.00 . A A . 96 PHE H 1 1
8 11610 1 1 96 PHE HA H -1.653 -12.418 8.434 1.00 . A A . 96 PHE HA 1 1
8 11611 1 1 96 PHE HB2 H -2.339 -11.900 5.564 1.00 . A A . 96 PHE HB2 1 1
8 11612 1 1 96 PHE HB3 H -3.494 -12.743 6.592 1.00 . A A . 96 PHE HB3 1 1
8 11613 1 1 96 PHE HD1 H -1.714 -9.581 6.035 1.00 . A A . 96 PHE HD1 1 1
8 11614 1 1 96 PHE HD2 H -4.691 -11.599 8.312 1.00 . A A . 96 PHE HD2 1 1
8 11615 1 1 96 PHE HE1 H -2.507 -7.421 6.906 1.00 . A A . 96 PHE HE1 1 1
8 11616 1 1 96 PHE HE2 H -5.489 -9.442 9.186 1.00 . A A . 96 PHE HE2 1 1
8 11617 1 1 96 PHE HZ H -4.397 -7.349 8.484 1.00 . A A . 96 PHE HZ 1 1
8 11618 1 1 96 PHE N N -0.241 -12.062 6.972 1.00 . A A . 96 PHE N 1 1
8 11619 1 1 96 PHE O O -0.712 -14.703 6.429 1.00 . A A . 96 PHE O 1 1
8 11620 1 1 97 HIS C C -3.727 -16.752 7.259 1.00 . A A . 97 HIS C 1 1
8 11621 1 1 97 HIS CA C -2.420 -16.307 7.910 1.00 . A A . 97 HIS CA 1 1
8 11622 1 1 97 HIS CB C -2.304 -16.908 9.311 1.00 . A A . 97 HIS CB 1 1
8 11623 1 1 97 HIS CD2 C -2.302 -19.358 8.459 1.00 . A A . 97 HIS CD2 1 1
8 11624 1 1 97 HIS CE1 C -3.300 -20.294 10.173 1.00 . A A . 97 HIS CE1 1 1
8 11625 1 1 97 HIS CG C -2.574 -18.381 9.355 1.00 . A A . 97 HIS CG 1 1
8 11626 1 1 97 HIS H H -2.932 -14.368 8.588 1.00 . A A . 97 HIS H 1 1
8 11627 1 1 97 HIS HA H -1.595 -16.657 7.308 1.00 . A A . 97 HIS HA 1 1
8 11628 1 1 97 HIS HB2 H -1.304 -16.744 9.684 1.00 . A A . 97 HIS HB2 1 1
8 11629 1 1 97 HIS HB3 H -3.012 -16.420 9.965 1.00 . A A . 97 HIS HB3 1 1
8 11630 1 1 97 HIS HD1 H -3.523 -18.555 11.228 1.00 . A A . 97 HIS HD1 1 1
8 11631 1 1 97 HIS HD2 H -1.812 -19.235 7.504 1.00 . A A . 97 HIS HD2 1 1
8 11632 1 1 97 HIS HE1 H -3.745 -21.028 10.827 1.00 . A A . 97 HIS HE1 1 1
8 11633 1 1 97 HIS N N -2.341 -14.852 7.975 1.00 . A A . 97 HIS N 1 1
8 11634 1 1 97 HIS ND1 N -3.201 -18.999 10.416 1.00 . A A . 97 HIS ND1 1 1
8 11635 1 1 97 HIS NE2 N -2.762 -20.538 8.991 1.00 . A A . 97 HIS NE2 1 1
8 11636 1 1 97 HIS O O -4.782 -16.740 7.892 1.00 . A A . 97 HIS O 1 1
8 11637 1 1 98 VAL C C -4.864 -19.112 5.158 1.00 . A A . 98 VAL C 1 1
8 11638 1 1 98 VAL CA C -4.824 -17.591 5.255 1.00 . A A . 98 VAL CA 1 1
8 11639 1 1 98 VAL CB C -4.857 -16.996 3.835 1.00 . A A . 98 VAL CB 1 1
8 11640 1 1 98 VAL CG1 C -6.057 -17.524 3.063 1.00 . A A . 98 VAL CG1 1 1
8 11641 1 1 98 VAL CG2 C -4.878 -15.476 3.895 1.00 . A A . 98 VAL CG2 1 1
8 11642 1 1 98 VAL H H -2.778 -17.130 5.540 1.00 . A A . 98 VAL H 1 1
8 11643 1 1 98 VAL HA H -5.700 -17.250 5.786 1.00 . A A . 98 VAL HA 1 1
8 11644 1 1 98 VAL HB H -3.961 -17.303 3.316 1.00 . A A . 98 VAL HB 1 1
8 11645 1 1 98 VAL HG11 H -5.750 -17.799 2.065 1.00 . A A . 98 VAL HG11 1 1
8 11646 1 1 98 VAL HG12 H -6.459 -18.389 3.569 1.00 . A A . 98 VAL HG12 1 1
8 11647 1 1 98 VAL HG13 H -6.815 -16.755 3.006 1.00 . A A . 98 VAL HG13 1 1
8 11648 1 1 98 VAL HG21 H -5.181 -15.158 4.881 1.00 . A A . 98 VAL HG21 1 1
8 11649 1 1 98 VAL HG22 H -3.891 -15.095 3.680 1.00 . A A . 98 VAL HG22 1 1
8 11650 1 1 98 VAL HG23 H -5.577 -15.096 3.164 1.00 . A A . 98 VAL HG23 1 1
8 11651 1 1 98 VAL N N -3.648 -17.142 5.991 1.00 . A A . 98 VAL N 1 1
8 11652 1 1 98 VAL O O -3.929 -19.739 4.658 1.00 . A A . 98 VAL O 1 1
8 11653 1 1 99 THR C C -7.156 -21.563 4.572 1.00 . A A . 99 THR C 1 1
8 11654 1 1 99 THR CA C -6.117 -21.149 5.608 1.00 . A A . 99 THR CA 1 1
8 11655 1 1 99 THR CB C -6.536 -21.698 6.985 1.00 . A A . 99 THR CB 1 1
8 11656 1 1 99 THR CG2 C -6.673 -23.212 6.945 1.00 . A A . 99 THR CG2 1 1
8 11657 1 1 99 THR H H -6.665 -19.148 6.025 1.00 . A A . 99 THR H 1 1
8 11658 1 1 99 THR HA H -5.165 -21.587 5.343 1.00 . A A . 99 THR HA 1 1
8 11659 1 1 99 THR HB H -7.493 -21.271 7.250 1.00 . A A . 99 THR HB 1 1
8 11660 1 1 99 THR HG1 H -4.722 -21.725 7.759 1.00 . A A . 99 THR HG1 1 1
8 11661 1 1 99 THR HG21 H -6.605 -23.553 5.923 1.00 . A A . 99 THR HG21 1 1
8 11662 1 1 99 THR HG22 H -7.630 -23.498 7.357 1.00 . A A . 99 THR HG22 1 1
8 11663 1 1 99 THR HG23 H -5.882 -23.660 7.528 1.00 . A A . 99 THR HG23 1 1
8 11664 1 1 99 THR N N -5.954 -19.701 5.639 1.00 . A A . 99 THR N 1 1
8 11665 1 1 99 THR O O -8.260 -21.020 4.533 1.00 . A A . 99 THR O 1 1
8 11666 1 1 99 THR OG1 O -5.569 -21.327 7.974 1.00 . A A . 99 THR OG1 1 1
8 11667 1 1 100 VAL C C -8.127 -24.454 2.973 1.00 . A A . 100 VAL C 1 1
8 11668 1 1 100 VAL CA C -7.698 -23.017 2.696 1.00 . A A . 100 VAL CA 1 1
8 11669 1 1 100 VAL CB C -7.043 -22.949 1.304 1.00 . A A . 100 VAL CB 1 1
8 11670 1 1 100 VAL CG1 C -7.974 -23.524 0.247 1.00 . A A . 100 VAL CG1 1 1
8 11671 1 1 100 VAL CG2 C -6.660 -21.516 0.966 1.00 . A A . 100 VAL CG2 1 1
8 11672 1 1 100 VAL H H -5.902 -22.923 3.812 1.00 . A A . 100 VAL H 1 1
8 11673 1 1 100 VAL HA H -8.574 -22.385 2.691 1.00 . A A . 100 VAL HA 1 1
8 11674 1 1 100 VAL HB H -6.143 -23.545 1.322 1.00 . A A . 100 VAL HB 1 1
8 11675 1 1 100 VAL HG11 H -7.391 -24.034 -0.506 1.00 . A A . 100 VAL HG11 1 1
8 11676 1 1 100 VAL HG12 H -8.657 -24.222 0.709 1.00 . A A . 100 VAL HG12 1 1
8 11677 1 1 100 VAL HG13 H -8.534 -22.723 -0.214 1.00 . A A . 100 VAL HG13 1 1
8 11678 1 1 100 VAL HG21 H -6.987 -21.282 -0.037 1.00 . A A . 100 VAL HG21 1 1
8 11679 1 1 100 VAL HG22 H -7.134 -20.843 1.665 1.00 . A A . 100 VAL HG22 1 1
8 11680 1 1 100 VAL HG23 H -5.587 -21.405 1.029 1.00 . A A . 100 VAL HG23 1 1
8 11681 1 1 100 VAL N N -6.796 -22.529 3.732 1.00 . A A . 100 VAL N 1 1
8 11682 1 1 100 VAL O O -7.316 -25.317 3.310 1.00 . A A . 100 VAL O 1 1
8 11683 1 1 101 PRO C C -9.580 -27.053 1.989 1.00 . A A . 101 PRO C 1 1
8 11684 1 1 101 PRO CA C -10.001 -26.051 3.059 1.00 . A A . 101 PRO CA 1 1
8 11685 1 1 101 PRO CB C -11.512 -25.809 2.999 1.00 . A A . 101 PRO CB 1 1
8 11686 1 1 101 PRO CD C -10.459 -23.739 2.431 1.00 . A A . 101 PRO CD 1 1
8 11687 1 1 101 PRO CG C -11.667 -24.591 2.155 1.00 . A A . 101 PRO CG 1 1
8 11688 1 1 101 PRO HA H -9.735 -26.434 4.033 1.00 . A A . 101 PRO HA 1 1
8 11689 1 1 101 PRO HB2 H -11.999 -26.664 2.553 1.00 . A A . 101 PRO HB2 1 1
8 11690 1 1 101 PRO HB3 H -11.894 -25.649 3.996 1.00 . A A . 101 PRO HB3 1 1
8 11691 1 1 101 PRO HD2 H -10.159 -23.209 1.539 1.00 . A A . 101 PRO HD2 1 1
8 11692 1 1 101 PRO HD3 H -10.661 -23.046 3.235 1.00 . A A . 101 PRO HD3 1 1
8 11693 1 1 101 PRO HG2 H -11.700 -24.868 1.112 1.00 . A A . 101 PRO HG2 1 1
8 11694 1 1 101 PRO HG3 H -12.567 -24.064 2.433 1.00 . A A . 101 PRO HG3 1 1
8 11695 1 1 101 PRO N N -9.434 -24.719 2.829 1.00 . A A . 101 PRO N 1 1
8 11696 1 1 101 PRO O O -9.475 -28.250 2.253 1.00 . A A . 101 PRO O 1 1
9 11697 1 1 1 GLY C C -9.292 20.413 -0.204 1.00 . A A . 1 GLY C 1 1
9 11698 1 1 1 GLY CA C -10.711 20.921 -0.038 1.00 . A A . 1 GLY CA 1 1
9 11699 1 1 1 GLY H1 H -10.513 22.722 1.059 1.00 . A A . 1 GLY H1 1 1
9 11700 1 1 1 GLY HA2 H -11.166 20.420 0.803 1.00 . A A . 1 GLY HA2 1 1
9 11701 1 1 1 GLY HA3 H -11.271 20.687 -0.931 1.00 . A A . 1 GLY HA3 1 1
9 11702 1 1 1 GLY N N -10.764 22.354 0.185 1.00 . A A . 1 GLY N 1 1
9 11703 1 1 1 GLY O O -8.670 19.965 0.759 1.00 . A A . 1 GLY O 1 1
9 11704 1 1 2 SER C C -6.406 21.111 -1.430 1.00 . A A . 2 SER C 1 1
9 11705 1 1 2 SER CA C -7.429 20.017 -1.719 1.00 . A A . 2 SER CA 1 1
9 11706 1 1 2 SER CB C -7.321 19.575 -3.180 1.00 . A A . 2 SER CB 1 1
9 11707 1 1 2 SER H H -9.327 20.847 -2.155 1.00 . A A . 2 SER H 1 1
9 11708 1 1 2 SER HA H -7.224 19.171 -1.080 1.00 . A A . 2 SER HA 1 1
9 11709 1 1 2 SER HB2 H -8.225 19.060 -3.465 1.00 . A A . 2 SER HB2 1 1
9 11710 1 1 2 SER HB3 H -7.189 20.445 -3.807 1.00 . A A . 2 SER HB3 1 1
9 11711 1 1 2 SER HG H -5.402 19.207 -3.328 1.00 . A A . 2 SER HG 1 1
9 11712 1 1 2 SER N N -8.781 20.480 -1.429 1.00 . A A . 2 SER N 1 1
9 11713 1 1 2 SER O O -6.296 22.085 -2.174 1.00 . A A . 2 SER O 1 1
9 11714 1 1 2 SER OG O -6.219 18.704 -3.369 1.00 . A A . 2 SER OG 1 1
9 11715 1 1 3 SER C C -3.270 21.269 0.124 1.00 . A A . 3 SER C 1 1
9 11716 1 1 3 SER CA C -4.649 21.918 0.049 1.00 . A A . 3 SER CA 1 1
9 11717 1 1 3 SER CB C -5.006 22.541 1.400 1.00 . A A . 3 SER CB 1 1
9 11718 1 1 3 SER H H -5.796 20.145 0.211 1.00 . A A . 3 SER H 1 1
9 11719 1 1 3 SER HA H -4.628 22.694 -0.701 1.00 . A A . 3 SER HA 1 1
9 11720 1 1 3 SER HB2 H -4.249 23.259 1.674 1.00 . A A . 3 SER HB2 1 1
9 11721 1 1 3 SER HB3 H -5.962 23.038 1.322 1.00 . A A . 3 SER HB3 1 1
9 11722 1 1 3 SER HG H -5.390 20.726 2.029 1.00 . A A . 3 SER HG 1 1
9 11723 1 1 3 SER N N -5.660 20.943 -0.342 1.00 . A A . 3 SER N 1 1
9 11724 1 1 3 SER O O -2.282 21.829 -0.348 1.00 . A A . 3 SER O 1 1
9 11725 1 1 3 SER OG O -5.087 21.552 2.412 1.00 . A A . 3 SER OG 1 1
9 11726 1 1 4 GLY C C -1.957 18.380 1.992 1.00 . A A . 4 GLY C 1 1
9 11727 1 1 4 GLY CA C -1.951 19.377 0.850 1.00 . A A . 4 GLY CA 1 1
9 11728 1 1 4 GLY H H -4.033 19.685 1.081 1.00 . A A . 4 GLY H 1 1
9 11729 1 1 4 GLY HA2 H -1.751 18.851 -0.071 1.00 . A A . 4 GLY HA2 1 1
9 11730 1 1 4 GLY HA3 H -1.164 20.097 1.021 1.00 . A A . 4 GLY HA3 1 1
9 11731 1 1 4 GLY N N -3.213 20.083 0.723 1.00 . A A . 4 GLY N 1 1
9 11732 1 1 4 GLY O O -3.008 18.085 2.562 1.00 . A A . 4 GLY O 1 1
9 11733 1 1 5 SER C C 0.496 17.250 4.336 1.00 . A A . 5 SER C 1 1
9 11734 1 1 5 SER CA C -0.656 16.885 3.405 1.00 . A A . 5 SER CA 1 1
9 11735 1 1 5 SER CB C -0.439 15.483 2.832 1.00 . A A . 5 SER CB 1 1
9 11736 1 1 5 SER H H 0.021 18.134 1.835 1.00 . A A . 5 SER H 1 1
9 11737 1 1 5 SER HA H -1.576 16.896 3.970 1.00 . A A . 5 SER HA 1 1
9 11738 1 1 5 SER HB2 H -0.436 14.765 3.638 1.00 . A A . 5 SER HB2 1 1
9 11739 1 1 5 SER HB3 H -1.240 15.251 2.145 1.00 . A A . 5 SER HB3 1 1
9 11740 1 1 5 SER HG H 1.517 15.545 2.757 1.00 . A A . 5 SER HG 1 1
9 11741 1 1 5 SER N N -0.781 17.859 2.327 1.00 . A A . 5 SER N 1 1
9 11742 1 1 5 SER O O 1.233 18.204 4.085 1.00 . A A . 5 SER O 1 1
9 11743 1 1 5 SER OG O 0.795 15.400 2.142 1.00 . A A . 5 SER OG 1 1
9 11744 1 1 6 SER C C 2.136 15.428 7.055 1.00 . A A . 6 SER C 1 1
9 11745 1 1 6 SER CA C 1.706 16.728 6.383 1.00 . A A . 6 SER CA 1 1
9 11746 1 1 6 SER CB C 1.238 17.731 7.439 1.00 . A A . 6 SER CB 1 1
9 11747 1 1 6 SER H H 0.027 15.738 5.556 1.00 . A A . 6 SER H 1 1
9 11748 1 1 6 SER HA H 2.551 17.143 5.854 1.00 . A A . 6 SER HA 1 1
9 11749 1 1 6 SER HB2 H 0.583 18.455 6.979 1.00 . A A . 6 SER HB2 1 1
9 11750 1 1 6 SER HB3 H 0.704 17.206 8.218 1.00 . A A . 6 SER HB3 1 1
9 11751 1 1 6 SER HG H 2.099 19.330 8.174 1.00 . A A . 6 SER HG 1 1
9 11752 1 1 6 SER N N 0.646 16.484 5.411 1.00 . A A . 6 SER N 1 1
9 11753 1 1 6 SER O O 1.379 14.830 7.818 1.00 . A A . 6 SER O 1 1
9 11754 1 1 6 SER OG O 2.337 18.413 8.017 1.00 . A A . 6 SER OG 1 1
9 11755 1 1 7 GLY C C 3.741 12.583 6.414 1.00 . A A . 7 GLY C 1 1
9 11756 1 1 7 GLY CA C 3.871 13.769 7.349 1.00 . A A . 7 GLY CA 1 1
9 11757 1 1 7 GLY H H 3.920 15.514 6.150 1.00 . A A . 7 GLY H 1 1
9 11758 1 1 7 GLY HA2 H 4.913 13.908 7.595 1.00 . A A . 7 GLY HA2 1 1
9 11759 1 1 7 GLY HA3 H 3.323 13.560 8.256 1.00 . A A . 7 GLY HA3 1 1
9 11760 1 1 7 GLY N N 3.360 14.996 6.765 1.00 . A A . 7 GLY N 1 1
9 11761 1 1 7 GLY O O 2.722 12.423 5.743 1.00 . A A . 7 GLY O 1 1
9 11762 1 1 8 SER C C 3.599 9.661 5.834 1.00 . A A . 8 SER C 1 1
9 11763 1 1 8 SER CA C 4.775 10.576 5.505 1.00 . A A . 8 SER CA 1 1
9 11764 1 1 8 SER CB C 6.090 9.808 5.651 1.00 . A A . 8 SER CB 1 1
9 11765 1 1 8 SER H H 5.560 11.932 6.929 1.00 . A A . 8 SER H 1 1
9 11766 1 1 8 SER HA H 4.677 10.915 4.485 1.00 . A A . 8 SER HA 1 1
9 11767 1 1 8 SER HB2 H 6.894 10.394 5.231 1.00 . A A . 8 SER HB2 1 1
9 11768 1 1 8 SER HB3 H 6.284 9.628 6.698 1.00 . A A . 8 SER HB3 1 1
9 11769 1 1 8 SER HG H 5.451 8.639 4.215 1.00 . A A . 8 SER HG 1 1
9 11770 1 1 8 SER N N 4.776 11.751 6.369 1.00 . A A . 8 SER N 1 1
9 11771 1 1 8 SER O O 3.121 9.630 6.968 1.00 . A A . 8 SER O 1 1
9 11772 1 1 8 SER OG O 6.032 8.564 4.976 1.00 . A A . 8 SER OG 1 1
9 11773 1 1 9 SER C C 2.381 6.881 5.983 1.00 . A A . 9 SER C 1 1
9 11774 1 1 9 SER CA C 2.017 8.002 5.014 1.00 . A A . 9 SER CA 1 1
9 11775 1 1 9 SER CB C 1.592 7.411 3.669 1.00 . A A . 9 SER CB 1 1
9 11776 1 1 9 SER H H 3.563 8.986 3.952 1.00 . A A . 9 SER H 1 1
9 11777 1 1 9 SER HA H 1.194 8.566 5.426 1.00 . A A . 9 SER HA 1 1
9 11778 1 1 9 SER HB2 H 2.286 6.636 3.383 1.00 . A A . 9 SER HB2 1 1
9 11779 1 1 9 SER HB3 H 0.601 6.992 3.760 1.00 . A A . 9 SER HB3 1 1
9 11780 1 1 9 SER HG H 2.476 8.601 2.387 1.00 . A A . 9 SER HG 1 1
9 11781 1 1 9 SER N N 3.139 8.916 4.834 1.00 . A A . 9 SER N 1 1
9 11782 1 1 9 SER O O 3.475 6.321 5.919 1.00 . A A . 9 SER O 1 1
9 11783 1 1 9 SER OG O 1.576 8.404 2.658 1.00 . A A . 9 SER OG 1 1
9 11784 1 1 10 ASP C C 0.963 4.220 7.449 1.00 . A A . 10 ASP C 1 1
9 11785 1 1 10 ASP CA C 1.675 5.505 7.862 1.00 . A A . 10 ASP CA 1 1
9 11786 1 1 10 ASP CB C 1.187 5.953 9.241 1.00 . A A . 10 ASP CB 1 1
9 11787 1 1 10 ASP CG C 1.950 5.287 10.369 1.00 . A A . 10 ASP CG 1 1
9 11788 1 1 10 ASP H H 0.602 7.043 6.880 1.00 . A A . 10 ASP H 1 1
9 11789 1 1 10 ASP HA H 2.737 5.314 7.911 1.00 . A A . 10 ASP HA 1 1
9 11790 1 1 10 ASP HB2 H 1.311 7.022 9.329 1.00 . A A . 10 ASP HB2 1 1
9 11791 1 1 10 ASP HB3 H 0.141 5.706 9.343 1.00 . A A . 10 ASP HB3 1 1
9 11792 1 1 10 ASP N N 1.455 6.560 6.879 1.00 . A A . 10 ASP N 1 1
9 11793 1 1 10 ASP O O -0.079 4.259 6.797 1.00 . A A . 10 ASP O 1 1
9 11794 1 1 10 ASP OD1 O 1.836 4.052 10.514 1.00 . A A . 10 ASP OD1 1 1
9 11795 1 1 10 ASP OD2 O 2.661 6.001 11.107 1.00 . A A . 10 ASP OD2 1 1
9 11796 1 1 11 ALA C C 0.038 1.297 8.619 1.00 . A A . 11 ALA C 1 1
9 11797 1 1 11 ALA CA C 0.955 1.788 7.503 1.00 . A A . 11 ALA CA 1 1
9 11798 1 1 11 ALA CB C 2.054 0.770 7.236 1.00 . A A . 11 ALA CB 1 1
9 11799 1 1 11 ALA H H 2.366 3.118 8.351 1.00 . A A . 11 ALA H 1 1
9 11800 1 1 11 ALA HA H 0.376 1.902 6.598 1.00 . A A . 11 ALA HA 1 1
9 11801 1 1 11 ALA HB1 H 2.858 1.243 6.692 1.00 . A A . 11 ALA HB1 1 1
9 11802 1 1 11 ALA HB2 H 2.429 0.391 8.176 1.00 . A A . 11 ALA HB2 1 1
9 11803 1 1 11 ALA HB3 H 1.655 -0.046 6.652 1.00 . A A . 11 ALA HB3 1 1
9 11804 1 1 11 ALA N N 1.535 3.084 7.833 1.00 . A A . 11 ALA N 1 1
9 11805 1 1 11 ALA O O -1.012 0.710 8.358 1.00 . A A . 11 ALA O 1 1
9 11806 1 1 12 SER C C -1.759 1.688 10.947 1.00 . A A . 12 SER C 1 1
9 11807 1 1 12 SER CA C -0.343 1.122 11.016 1.00 . A A . 12 SER CA 1 1
9 11808 1 1 12 SER CB C 0.335 1.572 12.311 1.00 . A A . 12 SER CB 1 1
9 11809 1 1 12 SER H H 1.287 2.016 10.004 1.00 . A A . 12 SER H 1 1
9 11810 1 1 12 SER HA H -0.398 0.044 11.005 1.00 . A A . 12 SER HA 1 1
9 11811 1 1 12 SER HB2 H 1.395 1.378 12.246 1.00 . A A . 12 SER HB2 1 1
9 11812 1 1 12 SER HB3 H 0.171 2.631 12.451 1.00 . A A . 12 SER HB3 1 1
9 11813 1 1 12 SER HG H -1.104 1.132 13.565 1.00 . A A . 12 SER HG 1 1
9 11814 1 1 12 SER N N 0.441 1.543 9.861 1.00 . A A . 12 SER N 1 1
9 11815 1 1 12 SER O O -2.655 1.239 11.663 1.00 . A A . 12 SER O 1 1
9 11816 1 1 12 SER OG O -0.188 0.877 13.430 1.00 . A A . 12 SER OG 1 1
9 11817 1 1 13 LYS C C -4.074 2.587 8.844 1.00 . A A . 13 LYS C 1 1
9 11818 1 1 13 LYS CA C -3.258 3.304 9.915 1.00 . A A . 13 LYS CA 1 1
9 11819 1 1 13 LYS CB C -3.093 4.779 9.543 1.00 . A A . 13 LYS CB 1 1
9 11820 1 1 13 LYS CD C -2.896 5.598 11.910 1.00 . A A . 13 LYS CD 1 1
9 11821 1 1 13 LYS CE C -4.143 6.469 11.922 1.00 . A A . 13 LYS CE 1 1
9 11822 1 1 13 LYS CG C -2.252 5.566 10.534 1.00 . A A . 13 LYS CG 1 1
9 11823 1 1 13 LYS H H -1.199 2.990 9.538 1.00 . A A . 13 LYS H 1 1
9 11824 1 1 13 LYS HA H -3.781 3.235 10.856 1.00 . A A . 13 LYS HA 1 1
9 11825 1 1 13 LYS HB2 H -2.623 4.844 8.573 1.00 . A A . 13 LYS HB2 1 1
9 11826 1 1 13 LYS HB3 H -4.071 5.236 9.491 1.00 . A A . 13 LYS HB3 1 1
9 11827 1 1 13 LYS HD2 H -3.171 4.593 12.193 1.00 . A A . 13 LYS HD2 1 1
9 11828 1 1 13 LYS HD3 H -2.185 5.993 12.622 1.00 . A A . 13 LYS HD3 1 1
9 11829 1 1 13 LYS HE2 H -3.885 7.449 11.551 1.00 . A A . 13 LYS HE2 1 1
9 11830 1 1 13 LYS HE3 H -4.884 6.024 11.274 1.00 . A A . 13 LYS HE3 1 1
9 11831 1 1 13 LYS HG2 H -1.280 5.103 10.614 1.00 . A A . 13 LYS HG2 1 1
9 11832 1 1 13 LYS HG3 H -2.142 6.579 10.174 1.00 . A A . 13 LYS HG3 1 1
9 11833 1 1 13 LYS HZ1 H -4.126 6.085 13.975 1.00 . A A . 13 LYS HZ1 1 1
9 11834 1 1 13 LYS HZ2 H -5.679 6.217 13.315 1.00 . A A . 13 LYS HZ2 1 1
9 11835 1 1 13 LYS HZ3 H -4.747 7.605 13.567 1.00 . A A . 13 LYS HZ3 1 1
9 11836 1 1 13 LYS N N -1.952 2.676 10.081 1.00 . A A . 13 LYS N 1 1
9 11837 1 1 13 LYS NZ N -4.713 6.603 13.291 1.00 . A A . 13 LYS NZ 1 1
9 11838 1 1 13 LYS O O -5.299 2.502 8.937 1.00 . A A . 13 LYS O 1 1
9 11839 1 1 14 VAL C C -4.826 0.157 7.265 1.00 . A A . 14 VAL C 1 1
9 11840 1 1 14 VAL CA C -4.050 1.360 6.742 1.00 . A A . 14 VAL CA 1 1
9 11841 1 1 14 VAL CB C -3.037 0.884 5.684 1.00 . A A . 14 VAL CB 1 1
9 11842 1 1 14 VAL CG1 C -3.653 -0.188 4.799 1.00 . A A . 14 VAL CG1 1 1
9 11843 1 1 14 VAL CG2 C -2.546 2.058 4.851 1.00 . A A . 14 VAL CG2 1 1
9 11844 1 1 14 VAL H H -2.414 2.173 7.811 1.00 . A A . 14 VAL H 1 1
9 11845 1 1 14 VAL HA H -4.740 2.043 6.267 1.00 . A A . 14 VAL HA 1 1
9 11846 1 1 14 VAL HB H -2.189 0.453 6.196 1.00 . A A . 14 VAL HB 1 1
9 11847 1 1 14 VAL HG11 H -3.434 -1.163 5.209 1.00 . A A . 14 VAL HG11 1 1
9 11848 1 1 14 VAL HG12 H -4.723 -0.047 4.754 1.00 . A A . 14 VAL HG12 1 1
9 11849 1 1 14 VAL HG13 H -3.239 -0.115 3.804 1.00 . A A . 14 VAL HG13 1 1
9 11850 1 1 14 VAL HG21 H -1.684 2.502 5.326 1.00 . A A . 14 VAL HG21 1 1
9 11851 1 1 14 VAL HG22 H -2.275 1.711 3.865 1.00 . A A . 14 VAL HG22 1 1
9 11852 1 1 14 VAL HG23 H -3.331 2.796 4.769 1.00 . A A . 14 VAL HG23 1 1
9 11853 1 1 14 VAL N N -3.388 2.072 7.829 1.00 . A A . 14 VAL N 1 1
9 11854 1 1 14 VAL O O -4.355 -0.566 8.145 1.00 . A A . 14 VAL O 1 1
9 11855 1 1 15 THR C C -7.282 -2.013 5.931 1.00 . A A . 15 THR C 1 1
9 11856 1 1 15 THR CA C -6.861 -1.171 7.130 1.00 . A A . 15 THR CA 1 1
9 11857 1 1 15 THR CB C -8.122 -0.681 7.867 1.00 . A A . 15 THR CB 1 1
9 11858 1 1 15 THR CG2 C -7.749 0.090 9.124 1.00 . A A . 15 THR CG2 1 1
9 11859 1 1 15 THR H H -6.339 0.555 6.022 1.00 . A A . 15 THR H 1 1
9 11860 1 1 15 THR HA H -6.290 -1.788 7.808 1.00 . A A . 15 THR HA 1 1
9 11861 1 1 15 THR HB H -8.711 -1.541 8.151 1.00 . A A . 15 THR HB 1 1
9 11862 1 1 15 THR HG1 H -9.634 -0.354 6.643 1.00 . A A . 15 THR HG1 1 1
9 11863 1 1 15 THR HG21 H -6.988 -0.451 9.665 1.00 . A A . 15 THR HG21 1 1
9 11864 1 1 15 THR HG22 H -8.622 0.204 9.749 1.00 . A A . 15 THR HG22 1 1
9 11865 1 1 15 THR HG23 H -7.372 1.064 8.850 1.00 . A A . 15 THR HG23 1 1
9 11866 1 1 15 THR N N -6.019 -0.055 6.718 1.00 . A A . 15 THR N 1 1
9 11867 1 1 15 THR O O -7.494 -1.491 4.837 1.00 . A A . 15 THR O 1 1
9 11868 1 1 15 THR OG1 O -8.901 0.153 7.003 1.00 . A A . 15 THR OG1 1 1
9 11869 1 1 16 SER C C -8.927 -5.149 5.540 1.00 . A A . 16 SER C 1 1
9 11870 1 1 16 SER CA C -7.795 -4.236 5.080 1.00 . A A . 16 SER CA 1 1
9 11871 1 1 16 SER CB C -6.596 -5.075 4.633 1.00 . A A . 16 SER CB 1 1
9 11872 1 1 16 SER H H -7.219 -3.676 7.039 1.00 . A A . 16 SER H 1 1
9 11873 1 1 16 SER HA H -8.141 -3.644 4.245 1.00 . A A . 16 SER HA 1 1
9 11874 1 1 16 SER HB2 H -6.877 -5.671 3.777 1.00 . A A . 16 SER HB2 1 1
9 11875 1 1 16 SER HB3 H -5.781 -4.419 4.363 1.00 . A A . 16 SER HB3 1 1
9 11876 1 1 16 SER HG H -5.727 -5.426 6.353 1.00 . A A . 16 SER HG 1 1
9 11877 1 1 16 SER N N -7.402 -3.320 6.145 1.00 . A A . 16 SER N 1 1
9 11878 1 1 16 SER O O -8.932 -5.629 6.673 1.00 . A A . 16 SER O 1 1
9 11879 1 1 16 SER OG O -6.164 -5.939 5.669 1.00 . A A . 16 SER OG 1 1
9 11880 1 1 17 LYS C C -11.306 -7.210 3.816 1.00 . A A . 17 LYS C 1 1
9 11881 1 1 17 LYS CA C -11.024 -6.242 4.962 1.00 . A A . 17 LYS CA 1 1
9 11882 1 1 17 LYS CB C -12.265 -5.393 5.243 1.00 . A A . 17 LYS CB 1 1
9 11883 1 1 17 LYS CD C -12.214 -3.352 3.780 1.00 . A A . 17 LYS CD 1 1
9 11884 1 1 17 LYS CE C -13.085 -2.486 2.882 1.00 . A A . 17 LYS CE 1 1
9 11885 1 1 17 LYS CG C -12.835 -4.720 4.006 1.00 . A A . 17 LYS CG 1 1
9 11886 1 1 17 LYS H H -9.826 -4.974 3.762 1.00 . A A . 17 LYS H 1 1
9 11887 1 1 17 LYS HA H -10.779 -6.811 5.846 1.00 . A A . 17 LYS HA 1 1
9 11888 1 1 17 LYS HB2 H -13.031 -6.026 5.668 1.00 . A A . 17 LYS HB2 1 1
9 11889 1 1 17 LYS HB3 H -12.007 -4.625 5.958 1.00 . A A . 17 LYS HB3 1 1
9 11890 1 1 17 LYS HD2 H -12.096 -2.857 4.732 1.00 . A A . 17 LYS HD2 1 1
9 11891 1 1 17 LYS HD3 H -11.247 -3.478 3.315 1.00 . A A . 17 LYS HD3 1 1
9 11892 1 1 17 LYS HE2 H -12.460 -1.756 2.392 1.00 . A A . 17 LYS HE2 1 1
9 11893 1 1 17 LYS HE3 H -13.552 -3.117 2.139 1.00 . A A . 17 LYS HE3 1 1
9 11894 1 1 17 LYS HG2 H -12.636 -5.341 3.146 1.00 . A A . 17 LYS HG2 1 1
9 11895 1 1 17 LYS HG3 H -13.903 -4.605 4.130 1.00 . A A . 17 LYS HG3 1 1
9 11896 1 1 17 LYS HZ1 H -14.605 -1.064 3.054 1.00 . A A . 17 LYS HZ1 1 1
9 11897 1 1 17 LYS HZ2 H -13.729 -1.306 4.480 1.00 . A A . 17 LYS HZ2 1 1
9 11898 1 1 17 LYS HZ3 H -14.862 -2.457 3.979 1.00 . A A . 17 LYS HZ3 1 1
9 11899 1 1 17 LYS N N -9.886 -5.386 4.651 1.00 . A A . 17 LYS N 1 1
9 11900 1 1 17 LYS NZ N -14.145 -1.779 3.652 1.00 . A A . 17 LYS NZ 1 1
9 11901 1 1 17 LYS O O -10.890 -6.981 2.681 1.00 . A A . 17 LYS O 1 1
9 11902 1 1 18 GLY C C -12.056 -10.694 3.563 1.00 . A A . 18 GLY C 1 1
9 11903 1 1 18 GLY CA C -12.342 -9.276 3.108 1.00 . A A . 18 GLY CA 1 1
9 11904 1 1 18 GLY H H -12.321 -8.422 5.045 1.00 . A A . 18 GLY H 1 1
9 11905 1 1 18 GLY HA2 H -13.390 -9.192 2.864 1.00 . A A . 18 GLY HA2 1 1
9 11906 1 1 18 GLY HA3 H -11.759 -9.070 2.222 1.00 . A A . 18 GLY HA3 1 1
9 11907 1 1 18 GLY N N -12.016 -8.291 4.122 1.00 . A A . 18 GLY N 1 1
9 11908 1 1 18 GLY O O -11.245 -10.913 4.462 1.00 . A A . 18 GLY O 1 1
9 11909 1 1 19 ALA C C -11.163 -13.557 2.855 1.00 . A A . 19 ALA C 1 1
9 11910 1 1 19 ALA CA C -12.539 -13.063 3.287 1.00 . A A . 19 ALA CA 1 1
9 11911 1 1 19 ALA CB C -13.630 -13.912 2.652 1.00 . A A . 19 ALA CB 1 1
9 11912 1 1 19 ALA H H -13.359 -11.421 2.232 1.00 . A A . 19 ALA H 1 1
9 11913 1 1 19 ALA HA H -12.623 -13.156 4.360 1.00 . A A . 19 ALA HA 1 1
9 11914 1 1 19 ALA HB1 H -13.660 -13.724 1.589 1.00 . A A . 19 ALA HB1 1 1
9 11915 1 1 19 ALA HB2 H -13.419 -14.957 2.827 1.00 . A A . 19 ALA HB2 1 1
9 11916 1 1 19 ALA HB3 H -14.584 -13.659 3.090 1.00 . A A . 19 ALA HB3 1 1
9 11917 1 1 19 ALA N N -12.726 -11.659 2.941 1.00 . A A . 19 ALA N 1 1
9 11918 1 1 19 ALA O O -10.447 -14.188 3.631 1.00 . A A . 19 ALA O 1 1
9 11919 1 1 20 GLY C C -8.400 -13.537 2.118 1.00 . A A . 20 GLY C 1 1
9 11920 1 1 20 GLY CA C -9.509 -13.688 1.096 1.00 . A A . 20 GLY CA 1 1
9 11921 1 1 20 GLY H H -11.410 -12.758 1.036 1.00 . A A . 20 GLY H 1 1
9 11922 1 1 20 GLY HA2 H -9.574 -14.724 0.800 1.00 . A A . 20 GLY HA2 1 1
9 11923 1 1 20 GLY HA3 H -9.266 -13.091 0.229 1.00 . A A . 20 GLY HA3 1 1
9 11924 1 1 20 GLY N N -10.798 -13.265 1.610 1.00 . A A . 20 GLY N 1 1
9 11925 1 1 20 GLY O O -7.479 -14.354 2.171 1.00 . A A . 20 GLY O 1 1
9 11926 1 1 21 LEU C C -7.571 -13.263 5.078 1.00 . A A . 21 LEU C 1 1
9 11927 1 1 21 LEU CA C -7.479 -12.234 3.956 1.00 . A A . 21 LEU CA 1 1
9 11928 1 1 21 LEU CB C -7.651 -10.824 4.526 1.00 . A A . 21 LEU CB 1 1
9 11929 1 1 21 LEU CD1 C -8.130 -8.400 4.109 1.00 . A A . 21 LEU CD1 1 1
9 11930 1 1 21 LEU CD2 C -6.104 -9.463 3.098 1.00 . A A . 21 LEU CD2 1 1
9 11931 1 1 21 LEU CG C -7.551 -9.677 3.521 1.00 . A A . 21 LEU CG 1 1
9 11932 1 1 21 LEU H H -9.241 -11.874 2.841 1.00 . A A . 21 LEU H 1 1
9 11933 1 1 21 LEU HA H -6.507 -12.309 3.493 1.00 . A A . 21 LEU HA 1 1
9 11934 1 1 21 LEU HB2 H -8.624 -10.772 4.991 1.00 . A A . 21 LEU HB2 1 1
9 11935 1 1 21 LEU HB3 H -6.888 -10.677 5.277 1.00 . A A . 21 LEU HB3 1 1
9 11936 1 1 21 LEU HD11 H -8.390 -8.565 5.143 1.00 . A A . 21 LEU HD11 1 1
9 11937 1 1 21 LEU HD12 H -9.014 -8.118 3.556 1.00 . A A . 21 LEU HD12 1 1
9 11938 1 1 21 LEU HD13 H -7.397 -7.609 4.044 1.00 . A A . 21 LEU HD13 1 1
9 11939 1 1 21 LEU HD21 H -5.446 -9.803 3.884 1.00 . A A . 21 LEU HD21 1 1
9 11940 1 1 21 LEU HD22 H -5.935 -8.413 2.914 1.00 . A A . 21 LEU HD22 1 1
9 11941 1 1 21 LEU HD23 H -5.907 -10.023 2.195 1.00 . A A . 21 LEU HD23 1 1
9 11942 1 1 21 LEU HG H -8.124 -9.928 2.639 1.00 . A A . 21 LEU HG 1 1
9 11943 1 1 21 LEU N N -8.485 -12.490 2.931 1.00 . A A . 21 LEU N 1 1
9 11944 1 1 21 LEU O O -6.554 -13.699 5.618 1.00 . A A . 21 LEU O 1 1
9 11945 1 1 22 SER C C -8.827 -16.046 5.959 1.00 . A A . 22 SER C 1 1
9 11946 1 1 22 SER CA C -9.020 -14.626 6.481 1.00 . A A . 22 SER CA 1 1
9 11947 1 1 22 SER CB C -10.428 -14.469 7.058 1.00 . A A . 22 SER CB 1 1
9 11948 1 1 22 SER H H -9.566 -13.264 4.955 1.00 . A A . 22 SER H 1 1
9 11949 1 1 22 SER HA H -8.297 -14.440 7.262 1.00 . A A . 22 SER HA 1 1
9 11950 1 1 22 SER HB2 H -10.592 -13.437 7.326 1.00 . A A . 22 SER HB2 1 1
9 11951 1 1 22 SER HB3 H -11.154 -14.769 6.316 1.00 . A A . 22 SER HB3 1 1
9 11952 1 1 22 SER HG H -11.534 -15.423 8.364 1.00 . A A . 22 SER HG 1 1
9 11953 1 1 22 SER N N -8.795 -13.648 5.423 1.00 . A A . 22 SER N 1 1
9 11954 1 1 22 SER O O -8.022 -16.812 6.490 1.00 . A A . 22 SER O 1 1
9 11955 1 1 22 SER OG O -10.598 -15.273 8.213 1.00 . A A . 22 SER OG 1 1
9 11956 1 1 23 LYS C C -9.834 -17.673 2.834 1.00 . A A . 23 LYS C 1 1
9 11957 1 1 23 LYS CA C -9.483 -17.719 4.317 1.00 . A A . 23 LYS CA 1 1
9 11958 1 1 23 LYS CB C -10.417 -18.691 5.043 1.00 . A A . 23 LYS CB 1 1
9 11959 1 1 23 LYS CD C -12.745 -19.220 5.825 1.00 . A A . 23 LYS CD 1 1
9 11960 1 1 23 LYS CE C -13.962 -18.553 6.446 1.00 . A A . 23 LYS CE 1 1
9 11961 1 1 23 LYS CG C -11.855 -18.209 5.120 1.00 . A A . 23 LYS CG 1 1
9 11962 1 1 23 LYS H H -10.195 -15.738 4.535 1.00 . A A . 23 LYS H 1 1
9 11963 1 1 23 LYS HA H -8.466 -18.064 4.423 1.00 . A A . 23 LYS HA 1 1
9 11964 1 1 23 LYS HB2 H -10.404 -19.639 4.526 1.00 . A A . 23 LYS HB2 1 1
9 11965 1 1 23 LYS HB3 H -10.053 -18.835 6.051 1.00 . A A . 23 LYS HB3 1 1
9 11966 1 1 23 LYS HD2 H -13.078 -19.955 5.107 1.00 . A A . 23 LYS HD2 1 1
9 11967 1 1 23 LYS HD3 H -12.175 -19.706 6.604 1.00 . A A . 23 LYS HD3 1 1
9 11968 1 1 23 LYS HE2 H -14.451 -19.261 7.098 1.00 . A A . 23 LYS HE2 1 1
9 11969 1 1 23 LYS HE3 H -13.635 -17.700 7.022 1.00 . A A . 23 LYS HE3 1 1
9 11970 1 1 23 LYS HG2 H -11.885 -17.278 5.666 1.00 . A A . 23 LYS HG2 1 1
9 11971 1 1 23 LYS HG3 H -12.227 -18.053 4.118 1.00 . A A . 23 LYS HG3 1 1
9 11972 1 1 23 LYS HZ1 H -15.278 -17.143 5.643 1.00 . A A . 23 LYS HZ1 1 1
9 11973 1 1 23 LYS HZ2 H -15.743 -18.747 5.371 1.00 . A A . 23 LYS HZ2 1 1
9 11974 1 1 23 LYS HZ3 H -14.474 -18.070 4.479 1.00 . A A . 23 LYS HZ3 1 1
9 11975 1 1 23 LYS N N -9.571 -16.392 4.914 1.00 . A A . 23 LYS N 1 1
9 11976 1 1 23 LYS NZ N -14.932 -18.096 5.412 1.00 . A A . 23 LYS NZ 1 1
9 11977 1 1 23 LYS O O -10.663 -16.870 2.408 1.00 . A A . 23 LYS O 1 1
9 11978 1 1 24 ALA C C -9.862 -20.005 0.190 1.00 . A A . 24 ALA C 1 1
9 11979 1 1 24 ALA CA C -9.448 -18.601 0.618 1.00 . A A . 24 ALA CA 1 1
9 11980 1 1 24 ALA CB C -8.213 -18.156 -0.151 1.00 . A A . 24 ALA CB 1 1
9 11981 1 1 24 ALA H H -8.550 -19.156 2.451 1.00 . A A . 24 ALA H 1 1
9 11982 1 1 24 ALA HA H -10.251 -17.914 0.389 1.00 . A A . 24 ALA HA 1 1
9 11983 1 1 24 ALA HB1 H -8.480 -17.959 -1.178 1.00 . A A . 24 ALA HB1 1 1
9 11984 1 1 24 ALA HB2 H -7.815 -17.257 0.297 1.00 . A A . 24 ALA HB2 1 1
9 11985 1 1 24 ALA HB3 H -7.467 -18.936 -0.116 1.00 . A A . 24 ALA HB3 1 1
9 11986 1 1 24 ALA N N -9.200 -18.541 2.053 1.00 . A A . 24 ALA N 1 1
9 11987 1 1 24 ALA O O -9.485 -20.993 0.821 1.00 . A A . 24 ALA O 1 1
9 11988 1 1 25 PHE C C -10.560 -21.630 -2.794 1.00 . A A . 25 PHE C 1 1
9 11989 1 1 25 PHE CA C -11.108 -21.370 -1.394 1.00 . A A . 25 PHE CA 1 1
9 11990 1 1 25 PHE CB C -12.637 -21.407 -1.418 1.00 . A A . 25 PHE CB 1 1
9 11991 1 1 25 PHE CD1 C -13.167 -21.680 1.020 1.00 . A A . 25 PHE CD1 1 1
9 11992 1 1 25 PHE CD2 C -13.963 -19.732 -0.102 1.00 . A A . 25 PHE CD2 1 1
9 11993 1 1 25 PHE CE1 C -13.747 -21.243 2.197 1.00 . A A . 25 PHE CE1 1 1
9 11994 1 1 25 PHE CE2 C -14.544 -19.290 1.072 1.00 . A A . 25 PHE CE2 1 1
9 11995 1 1 25 PHE CG C -13.268 -20.930 -0.141 1.00 . A A . 25 PHE CG 1 1
9 11996 1 1 25 PHE CZ C -14.437 -20.047 2.222 1.00 . A A . 25 PHE CZ 1 1
9 11997 1 1 25 PHE H H -10.908 -19.262 -1.344 1.00 . A A . 25 PHE H 1 1
9 11998 1 1 25 PHE HA H -10.747 -22.140 -0.730 1.00 . A A . 25 PHE HA 1 1
9 11999 1 1 25 PHE HB2 H -12.993 -20.777 -2.219 1.00 . A A . 25 PHE HB2 1 1
9 12000 1 1 25 PHE HB3 H -12.962 -22.422 -1.591 1.00 . A A . 25 PHE HB3 1 1
9 12001 1 1 25 PHE HD1 H -12.628 -22.616 1.001 1.00 . A A . 25 PHE HD1 1 1
9 12002 1 1 25 PHE HD2 H -14.048 -19.139 -1.000 1.00 . A A . 25 PHE HD2 1 1
9 12003 1 1 25 PHE HE1 H -13.661 -21.838 3.094 1.00 . A A . 25 PHE HE1 1 1
9 12004 1 1 25 PHE HE2 H -15.083 -18.354 1.089 1.00 . A A . 25 PHE HE2 1 1
9 12005 1 1 25 PHE HZ H -14.889 -19.704 3.140 1.00 . A A . 25 PHE HZ 1 1
9 12006 1 1 25 PHE N N -10.641 -20.086 -0.884 1.00 . A A . 25 PHE N 1 1
9 12007 1 1 25 PHE O O -10.629 -20.768 -3.670 1.00 . A A . 25 PHE O 1 1
9 12008 1 1 26 VAL C C -10.431 -22.896 -5.421 1.00 . A A . 26 VAL C 1 1
9 12009 1 1 26 VAL CA C -9.455 -23.201 -4.290 1.00 . A A . 26 VAL CA 1 1
9 12010 1 1 26 VAL CB C -9.091 -24.697 -4.331 1.00 . A A . 26 VAL CB 1 1
9 12011 1 1 26 VAL CG1 C -8.633 -25.098 -5.724 1.00 . A A . 26 VAL CG1 1 1
9 12012 1 1 26 VAL CG2 C -8.021 -25.013 -3.297 1.00 . A A . 26 VAL CG2 1 1
9 12013 1 1 26 VAL H H -9.989 -23.470 -2.260 1.00 . A A . 26 VAL H 1 1
9 12014 1 1 26 VAL HA H -8.552 -22.628 -4.442 1.00 . A A . 26 VAL HA 1 1
9 12015 1 1 26 VAL HB H -9.975 -25.269 -4.088 1.00 . A A . 26 VAL HB 1 1
9 12016 1 1 26 VAL HG11 H -7.662 -24.667 -5.921 1.00 . A A . 26 VAL HG11 1 1
9 12017 1 1 26 VAL HG12 H -8.570 -26.174 -5.788 1.00 . A A . 26 VAL HG12 1 1
9 12018 1 1 26 VAL HG13 H -9.342 -24.735 -6.454 1.00 . A A . 26 VAL HG13 1 1
9 12019 1 1 26 VAL HG21 H -8.272 -25.930 -2.786 1.00 . A A . 26 VAL HG21 1 1
9 12020 1 1 26 VAL HG22 H -7.067 -25.125 -3.791 1.00 . A A . 26 VAL HG22 1 1
9 12021 1 1 26 VAL HG23 H -7.962 -24.206 -2.580 1.00 . A A . 26 VAL HG23 1 1
9 12022 1 1 26 VAL N N -10.015 -22.826 -2.997 1.00 . A A . 26 VAL N 1 1
9 12023 1 1 26 VAL O O -11.626 -23.168 -5.314 1.00 . A A . 26 VAL O 1 1
9 12024 1 1 27 GLY C C -11.478 -20.678 -7.459 1.00 . A A . 27 GLY C 1 1
9 12025 1 1 27 GLY CA C -10.751 -21.995 -7.642 1.00 . A A . 27 GLY CA 1 1
9 12026 1 1 27 GLY H H -8.952 -22.134 -6.535 1.00 . A A . 27 GLY H 1 1
9 12027 1 1 27 GLY HA2 H -10.134 -21.935 -8.526 1.00 . A A . 27 GLY HA2 1 1
9 12028 1 1 27 GLY HA3 H -11.481 -22.780 -7.778 1.00 . A A . 27 GLY HA3 1 1
9 12029 1 1 27 GLY N N -9.912 -22.328 -6.506 1.00 . A A . 27 GLY N 1 1
9 12030 1 1 27 GLY O O -11.461 -19.825 -8.346 1.00 . A A . 27 GLY O 1 1
9 12031 1 1 28 GLN C C -11.928 -18.081 -6.005 1.00 . A A . 28 GLN C 1 1
9 12032 1 1 28 GLN CA C -12.858 -19.289 -6.013 1.00 . A A . 28 GLN CA 1 1
9 12033 1 1 28 GLN CB C -13.569 -19.409 -4.664 1.00 . A A . 28 GLN CB 1 1
9 12034 1 1 28 GLN CD C -15.315 -20.617 -3.294 1.00 . A A . 28 GLN CD 1 1
9 12035 1 1 28 GLN CG C -14.496 -20.610 -4.570 1.00 . A A . 28 GLN CG 1 1
9 12036 1 1 28 GLN H H -12.097 -21.228 -5.640 1.00 . A A . 28 GLN H 1 1
9 12037 1 1 28 GLN HA H -13.597 -19.154 -6.788 1.00 . A A . 28 GLN HA 1 1
9 12038 1 1 28 GLN HB2 H -12.826 -19.493 -3.885 1.00 . A A . 28 GLN HB2 1 1
9 12039 1 1 28 GLN HB3 H -14.154 -18.517 -4.498 1.00 . A A . 28 GLN HB3 1 1
9 12040 1 1 28 GLN HE21 H -15.866 -18.733 -3.609 1.00 . A A . 28 GLN HE21 1 1
9 12041 1 1 28 GLN HE22 H -16.493 -19.470 -2.177 1.00 . A A . 28 GLN HE22 1 1
9 12042 1 1 28 GLN HG2 H -15.172 -20.594 -5.412 1.00 . A A . 28 GLN HG2 1 1
9 12043 1 1 28 GLN HG3 H -13.901 -21.511 -4.604 1.00 . A A . 28 GLN HG3 1 1
9 12044 1 1 28 GLN N N -12.120 -20.512 -6.307 1.00 . A A . 28 GLN N 1 1
9 12045 1 1 28 GLN NE2 N -15.956 -19.493 -2.996 1.00 . A A . 28 GLN NE2 1 1
9 12046 1 1 28 GLN O O -10.808 -18.148 -5.497 1.00 . A A . 28 GLN O 1 1
9 12047 1 1 28 GLN OE1 O -15.370 -21.621 -2.584 1.00 . A A . 28 GLN OE1 1 1
9 12048 1 1 29 LYS C C -11.827 -14.903 -5.380 1.00 . A A . 29 LYS C 1 1
9 12049 1 1 29 LYS CA C -11.610 -15.749 -6.631 1.00 . A A . 29 LYS CA 1 1
9 12050 1 1 29 LYS CB C -11.978 -14.941 -7.877 1.00 . A A . 29 LYS CB 1 1
9 12051 1 1 29 LYS CD C -11.319 -13.076 -9.425 1.00 . A A . 29 LYS CD 1 1
9 12052 1 1 29 LYS CE C -11.367 -13.651 -10.833 1.00 . A A . 29 LYS CE 1 1
9 12053 1 1 29 LYS CG C -10.831 -14.106 -8.420 1.00 . A A . 29 LYS CG 1 1
9 12054 1 1 29 LYS H H -13.299 -16.983 -6.961 1.00 . A A . 29 LYS H 1 1
9 12055 1 1 29 LYS HA H -10.568 -16.027 -6.686 1.00 . A A . 29 LYS HA 1 1
9 12056 1 1 29 LYS HB2 H -12.298 -15.622 -8.651 1.00 . A A . 29 LYS HB2 1 1
9 12057 1 1 29 LYS HB3 H -12.794 -14.277 -7.632 1.00 . A A . 29 LYS HB3 1 1
9 12058 1 1 29 LYS HD2 H -12.311 -12.754 -9.146 1.00 . A A . 29 LYS HD2 1 1
9 12059 1 1 29 LYS HD3 H -10.647 -12.229 -9.414 1.00 . A A . 29 LYS HD3 1 1
9 12060 1 1 29 LYS HE2 H -11.578 -14.707 -10.769 1.00 . A A . 29 LYS HE2 1 1
9 12061 1 1 29 LYS HE3 H -12.157 -13.159 -11.381 1.00 . A A . 29 LYS HE3 1 1
9 12062 1 1 29 LYS HG2 H -10.351 -13.593 -7.600 1.00 . A A . 29 LYS HG2 1 1
9 12063 1 1 29 LYS HG3 H -10.120 -14.760 -8.904 1.00 . A A . 29 LYS HG3 1 1
9 12064 1 1 29 LYS HZ1 H -10.263 -13.220 -12.553 1.00 . A A . 29 LYS HZ1 1 1
9 12065 1 1 29 LYS HZ2 H -9.512 -14.325 -11.515 1.00 . A A . 29 LYS HZ2 1 1
9 12066 1 1 29 LYS HZ3 H -9.540 -12.680 -11.121 1.00 . A A . 29 LYS HZ3 1 1
9 12067 1 1 29 LYS N N -12.398 -16.975 -6.572 1.00 . A A . 29 LYS N 1 1
9 12068 1 1 29 LYS NZ N -10.080 -13.455 -11.556 1.00 . A A . 29 LYS NZ 1 1
9 12069 1 1 29 LYS O O -12.823 -14.188 -5.268 1.00 . A A . 29 LYS O 1 1
9 12070 1 1 30 SER C C -10.578 -12.775 -3.420 1.00 . A A . 30 SER C 1 1
9 12071 1 1 30 SER CA C -10.978 -14.231 -3.200 1.00 . A A . 30 SER CA 1 1
9 12072 1 1 30 SER CB C -10.085 -14.861 -2.129 1.00 . A A . 30 SER CB 1 1
9 12073 1 1 30 SER H H -10.117 -15.575 -4.591 1.00 . A A . 30 SER H 1 1
9 12074 1 1 30 SER HA H -12.004 -14.264 -2.866 1.00 . A A . 30 SER HA 1 1
9 12075 1 1 30 SER HB2 H -9.222 -15.307 -2.601 1.00 . A A . 30 SER HB2 1 1
9 12076 1 1 30 SER HB3 H -9.762 -14.095 -1.438 1.00 . A A . 30 SER HB3 1 1
9 12077 1 1 30 SER HG H -11.085 -16.541 -2.016 1.00 . A A . 30 SER HG 1 1
9 12078 1 1 30 SER N N -10.888 -14.988 -4.443 1.00 . A A . 30 SER N 1 1
9 12079 1 1 30 SER O O -9.538 -12.488 -4.012 1.00 . A A . 30 SER O 1 1
9 12080 1 1 30 SER OG O -10.781 -15.862 -1.409 1.00 . A A . 30 SER OG 1 1
9 12081 1 1 31 SER C C -11.065 -9.754 -1.722 1.00 . A A . 31 SER C 1 1
9 12082 1 1 31 SER CA C -11.151 -10.433 -3.085 1.00 . A A . 31 SER CA 1 1
9 12083 1 1 31 SER CB C -12.246 -9.775 -3.927 1.00 . A A . 31 SER CB 1 1
9 12084 1 1 31 SER H H -12.227 -12.152 -2.476 1.00 . A A . 31 SER H 1 1
9 12085 1 1 31 SER HA H -10.203 -10.321 -3.591 1.00 . A A . 31 SER HA 1 1
9 12086 1 1 31 SER HB2 H -11.832 -8.928 -4.453 1.00 . A A . 31 SER HB2 1 1
9 12087 1 1 31 SER HB3 H -12.626 -10.491 -4.641 1.00 . A A . 31 SER HB3 1 1
9 12088 1 1 31 SER HG H -13.425 -9.927 -2.370 1.00 . A A . 31 SER HG 1 1
9 12089 1 1 31 SER N N -11.413 -11.860 -2.938 1.00 . A A . 31 SER N 1 1
9 12090 1 1 31 SER O O -11.639 -10.228 -0.741 1.00 . A A . 31 SER O 1 1
9 12091 1 1 31 SER OG O -13.316 -9.329 -3.113 1.00 . A A . 31 SER OG 1 1
9 12092 1 1 32 PHE C C -9.818 -6.438 -0.707 1.00 . A A . 32 PHE C 1 1
9 12093 1 1 32 PHE CA C -10.180 -7.893 -0.425 1.00 . A A . 32 PHE CA 1 1
9 12094 1 1 32 PHE CB C -9.100 -8.540 0.444 1.00 . A A . 32 PHE CB 1 1
9 12095 1 1 32 PHE CD1 C -7.381 -9.636 -1.018 1.00 . A A . 32 PHE CD1 1 1
9 12096 1 1 32 PHE CD2 C -6.842 -7.544 -0.010 1.00 . A A . 32 PHE CD2 1 1
9 12097 1 1 32 PHE CE1 C -6.136 -9.671 -1.618 1.00 . A A . 32 PHE CE1 1 1
9 12098 1 1 32 PHE CE2 C -5.596 -7.573 -0.608 1.00 . A A . 32 PHE CE2 1 1
9 12099 1 1 32 PHE CG C -7.747 -8.574 -0.207 1.00 . A A . 32 PHE CG 1 1
9 12100 1 1 32 PHE CZ C -5.243 -8.637 -1.414 1.00 . A A . 32 PHE CZ 1 1
9 12101 1 1 32 PHE H H -9.910 -8.310 -2.483 1.00 . A A . 32 PHE H 1 1
9 12102 1 1 32 PHE HA H -11.120 -7.922 0.104 1.00 . A A . 32 PHE HA 1 1
9 12103 1 1 32 PHE HB2 H -9.009 -7.985 1.366 1.00 . A A . 32 PHE HB2 1 1
9 12104 1 1 32 PHE HB3 H -9.388 -9.556 0.668 1.00 . A A . 32 PHE HB3 1 1
9 12105 1 1 32 PHE HD1 H -8.078 -10.445 -1.180 1.00 . A A . 32 PHE HD1 1 1
9 12106 1 1 32 PHE HD2 H -7.117 -6.710 0.621 1.00 . A A . 32 PHE HD2 1 1
9 12107 1 1 32 PHE HE1 H -5.863 -10.504 -2.248 1.00 . A A . 32 PHE HE1 1 1
9 12108 1 1 32 PHE HE2 H -4.900 -6.762 -0.446 1.00 . A A . 32 PHE HE2 1 1
9 12109 1 1 32 PHE HZ H -4.270 -8.662 -1.881 1.00 . A A . 32 PHE HZ 1 1
9 12110 1 1 32 PHE N N -10.343 -8.639 -1.668 1.00 . A A . 32 PHE N 1 1
9 12111 1 1 32 PHE O O -8.970 -6.150 -1.553 1.00 . A A . 32 PHE O 1 1
9 12112 1 1 33 LEU C C -9.346 -3.557 0.963 1.00 . A A . 33 LEU C 1 1
9 12113 1 1 33 LEU CA C -10.216 -4.098 -0.168 1.00 . A A . 33 LEU CA 1 1
9 12114 1 1 33 LEU CB C -11.537 -3.329 -0.222 1.00 . A A . 33 LEU CB 1 1
9 12115 1 1 33 LEU CD1 C -11.382 -2.015 -2.351 1.00 . A A . 33 LEU CD1 1 1
9 12116 1 1 33 LEU CD2 C -12.688 -1.111 -0.419 1.00 . A A . 33 LEU CD2 1 1
9 12117 1 1 33 LEU CG C -11.475 -1.930 -0.835 1.00 . A A . 33 LEU CG 1 1
9 12118 1 1 33 LEU H H -11.132 -5.815 0.664 1.00 . A A . 33 LEU H 1 1
9 12119 1 1 33 LEU HA H -9.693 -3.965 -1.103 1.00 . A A . 33 LEU HA 1 1
9 12120 1 1 33 LEU HB2 H -12.236 -3.914 -0.802 1.00 . A A . 33 LEU HB2 1 1
9 12121 1 1 33 LEU HB3 H -11.905 -3.233 0.790 1.00 . A A . 33 LEU HB3 1 1
9 12122 1 1 33 LEU HD11 H -12.362 -1.872 -2.780 1.00 . A A . 33 LEU HD11 1 1
9 12123 1 1 33 LEU HD12 H -11.003 -2.986 -2.634 1.00 . A A . 33 LEU HD12 1 1
9 12124 1 1 33 LEU HD13 H -10.714 -1.248 -2.714 1.00 . A A . 33 LEU HD13 1 1
9 12125 1 1 33 LEU HD21 H -12.394 -0.386 0.325 1.00 . A A . 33 LEU HD21 1 1
9 12126 1 1 33 LEU HD22 H -13.440 -1.767 -0.006 1.00 . A A . 33 LEU HD22 1 1
9 12127 1 1 33 LEU HD23 H -13.091 -0.600 -1.281 1.00 . A A . 33 LEU HD23 1 1
9 12128 1 1 33 LEU HG H -10.590 -1.425 -0.475 1.00 . A A . 33 LEU HG 1 1
9 12129 1 1 33 LEU N N -10.468 -5.524 0.006 1.00 . A A . 33 LEU N 1 1
9 12130 1 1 33 LEU O O -9.376 -4.070 2.082 1.00 . A A . 33 LEU O 1 1
9 12131 1 1 34 VAL C C -7.867 -0.389 1.675 1.00 . A A . 34 VAL C 1 1
9 12132 1 1 34 VAL CA C -7.699 -1.904 1.656 1.00 . A A . 34 VAL CA 1 1
9 12133 1 1 34 VAL CB C -6.221 -2.243 1.385 1.00 . A A . 34 VAL CB 1 1
9 12134 1 1 34 VAL CG1 C -5.334 -1.682 2.487 1.00 . A A . 34 VAL CG1 1 1
9 12135 1 1 34 VAL CG2 C -6.035 -3.747 1.254 1.00 . A A . 34 VAL CG2 1 1
9 12136 1 1 34 VAL H H -8.595 -2.153 -0.246 1.00 . A A . 34 VAL H 1 1
9 12137 1 1 34 VAL HA H -7.965 -2.299 2.626 1.00 . A A . 34 VAL HA 1 1
9 12138 1 1 34 VAL HB H -5.932 -1.782 0.452 1.00 . A A . 34 VAL HB 1 1
9 12139 1 1 34 VAL HG11 H -5.810 -0.818 2.927 1.00 . A A . 34 VAL HG11 1 1
9 12140 1 1 34 VAL HG12 H -5.182 -2.436 3.246 1.00 . A A . 34 VAL HG12 1 1
9 12141 1 1 34 VAL HG13 H -4.381 -1.393 2.069 1.00 . A A . 34 VAL HG13 1 1
9 12142 1 1 34 VAL HG21 H -5.315 -4.086 1.983 1.00 . A A . 34 VAL HG21 1 1
9 12143 1 1 34 VAL HG22 H -6.979 -4.242 1.421 1.00 . A A . 34 VAL HG22 1 1
9 12144 1 1 34 VAL HG23 H -5.678 -3.980 0.261 1.00 . A A . 34 VAL HG23 1 1
9 12145 1 1 34 VAL N N -8.574 -2.517 0.664 1.00 . A A . 34 VAL N 1 1
9 12146 1 1 34 VAL O O -7.529 0.295 0.710 1.00 . A A . 34 VAL O 1 1
9 12147 1 1 35 ASP C C -7.332 2.252 3.420 1.00 . A A . 35 ASP C 1 1
9 12148 1 1 35 ASP CA C -8.601 1.563 2.928 1.00 . A A . 35 ASP CA 1 1
9 12149 1 1 35 ASP CB C -9.752 1.834 3.899 1.00 . A A . 35 ASP CB 1 1
9 12150 1 1 35 ASP CG C -10.142 3.299 3.940 1.00 . A A . 35 ASP CG 1 1
9 12151 1 1 35 ASP H H -8.639 -0.470 3.517 1.00 . A A . 35 ASP H 1 1
9 12152 1 1 35 ASP HA H -8.859 1.962 1.959 1.00 . A A . 35 ASP HA 1 1
9 12153 1 1 35 ASP HB2 H -10.614 1.260 3.594 1.00 . A A . 35 ASP HB2 1 1
9 12154 1 1 35 ASP HB3 H -9.455 1.531 4.892 1.00 . A A . 35 ASP HB3 1 1
9 12155 1 1 35 ASP N N -8.390 0.128 2.782 1.00 . A A . 35 ASP N 1 1
9 12156 1 1 35 ASP O O -6.876 2.010 4.538 1.00 . A A . 35 ASP O 1 1
9 12157 1 1 35 ASP OD1 O -9.994 3.982 2.905 1.00 . A A . 35 ASP OD1 1 1
9 12158 1 1 35 ASP OD2 O -10.596 3.762 5.007 1.00 . A A . 35 ASP OD2 1 1
9 12159 1 1 36 CYS C C -5.823 5.326 3.066 1.00 . A A . 36 CYS C 1 1
9 12160 1 1 36 CYS CA C -5.548 3.832 2.926 1.00 . A A . 36 CYS CA 1 1
9 12161 1 1 36 CYS CB C -4.470 3.597 1.867 1.00 . A A . 36 CYS CB 1 1
9 12162 1 1 36 CYS H H -7.177 3.261 1.701 1.00 . A A . 36 CYS H 1 1
9 12163 1 1 36 CYS HA H -5.198 3.453 3.874 1.00 . A A . 36 CYS HA 1 1
9 12164 1 1 36 CYS HB2 H -4.860 3.875 0.899 1.00 . A A . 36 CYS HB2 1 1
9 12165 1 1 36 CYS HB3 H -3.613 4.213 2.093 1.00 . A A . 36 CYS HB3 1 1
9 12166 1 1 36 CYS HG H -4.185 1.436 0.543 1.00 . A A . 36 CYS HG 1 1
9 12167 1 1 36 CYS N N -6.766 3.110 2.578 1.00 . A A . 36 CYS N 1 1
9 12168 1 1 36 CYS O O -4.901 6.142 3.044 1.00 . A A . 36 CYS O 1 1
9 12169 1 1 36 CYS SG S -3.904 1.883 1.758 1.00 . A A . 36 CYS SG 1 1
9 12170 1 1 37 SER C C -6.792 7.723 4.534 1.00 . A A . 37 SER C 1 1
9 12171 1 1 37 SER CA C -7.494 7.073 3.345 1.00 . A A . 37 SER CA 1 1
9 12172 1 1 37 SER CB C -9.011 7.180 3.514 1.00 . A A . 37 SER CB 1 1
9 12173 1 1 37 SER H H -7.786 4.980 3.218 1.00 . A A . 37 SER H 1 1
9 12174 1 1 37 SER HA H -7.204 7.591 2.443 1.00 . A A . 37 SER HA 1 1
9 12175 1 1 37 SER HB2 H -9.498 6.631 2.722 1.00 . A A . 37 SER HB2 1 1
9 12176 1 1 37 SER HB3 H -9.294 6.762 4.469 1.00 . A A . 37 SER HB3 1 1
9 12177 1 1 37 SER HG H -9.323 8.936 4.325 1.00 . A A . 37 SER HG 1 1
9 12178 1 1 37 SER N N -7.097 5.677 3.208 1.00 . A A . 37 SER N 1 1
9 12179 1 1 37 SER O O -6.013 8.663 4.372 1.00 . A A . 37 SER O 1 1
9 12180 1 1 37 SER OG O -9.436 8.531 3.462 1.00 . A A . 37 SER OG 1 1
9 12181 1 1 38 LYS C C -4.957 7.555 6.930 1.00 . A A . 38 LYS C 1 1
9 12182 1 1 38 LYS CA C -6.471 7.745 6.947 1.00 . A A . 38 LYS CA 1 1
9 12183 1 1 38 LYS CB C -7.069 7.057 8.176 1.00 . A A . 38 LYS CB 1 1
9 12184 1 1 38 LYS CD C -7.797 4.867 9.167 1.00 . A A . 38 LYS CD 1 1
9 12185 1 1 38 LYS CE C -9.130 4.551 8.507 1.00 . A A . 38 LYS CE 1 1
9 12186 1 1 38 LYS CG C -6.847 5.555 8.202 1.00 . A A . 38 LYS CG 1 1
9 12187 1 1 38 LYS H H -7.704 6.467 5.794 1.00 . A A . 38 LYS H 1 1
9 12188 1 1 38 LYS HA H -6.688 8.801 6.994 1.00 . A A . 38 LYS HA 1 1
9 12189 1 1 38 LYS HB2 H -6.622 7.481 9.064 1.00 . A A . 38 LYS HB2 1 1
9 12190 1 1 38 LYS HB3 H -8.133 7.243 8.196 1.00 . A A . 38 LYS HB3 1 1
9 12191 1 1 38 LYS HD2 H -7.349 3.945 9.505 1.00 . A A . 38 LYS HD2 1 1
9 12192 1 1 38 LYS HD3 H -7.969 5.517 10.013 1.00 . A A . 38 LYS HD3 1 1
9 12193 1 1 38 LYS HE2 H -9.414 5.384 7.882 1.00 . A A . 38 LYS HE2 1 1
9 12194 1 1 38 LYS HE3 H -9.015 3.667 7.897 1.00 . A A . 38 LYS HE3 1 1
9 12195 1 1 38 LYS HG2 H -7.010 5.159 7.210 1.00 . A A . 38 LYS HG2 1 1
9 12196 1 1 38 LYS HG3 H -5.830 5.356 8.508 1.00 . A A . 38 LYS HG3 1 1
9 12197 1 1 38 LYS HZ1 H -10.850 5.124 9.545 1.00 . A A . 38 LYS HZ1 1 1
9 12198 1 1 38 LYS HZ2 H -9.786 4.173 10.453 1.00 . A A . 38 LYS HZ2 1 1
9 12199 1 1 38 LYS HZ3 H -10.746 3.460 9.257 1.00 . A A . 38 LYS HZ3 1 1
9 12200 1 1 38 LYS N N -7.074 7.216 5.729 1.00 . A A . 38 LYS N 1 1
9 12201 1 1 38 LYS NZ N -10.204 4.311 9.511 1.00 . A A . 38 LYS NZ 1 1
9 12202 1 1 38 LYS O O -4.235 8.185 7.702 1.00 . A A . 38 LYS O 1 1
9 12203 1 1 39 ALA C C -2.296 7.663 5.497 1.00 . A A . 39 ALA C 1 1
9 12204 1 1 39 ALA CA C -3.057 6.413 5.927 1.00 . A A . 39 ALA CA 1 1
9 12205 1 1 39 ALA CB C -2.814 5.280 4.941 1.00 . A A . 39 ALA CB 1 1
9 12206 1 1 39 ALA H H -5.111 6.211 5.458 1.00 . A A . 39 ALA H 1 1
9 12207 1 1 39 ALA HA H -2.695 6.099 6.895 1.00 . A A . 39 ALA HA 1 1
9 12208 1 1 39 ALA HB1 H -2.329 4.460 5.448 1.00 . A A . 39 ALA HB1 1 1
9 12209 1 1 39 ALA HB2 H -3.759 4.946 4.538 1.00 . A A . 39 ALA HB2 1 1
9 12210 1 1 39 ALA HB3 H -2.184 5.631 4.137 1.00 . A A . 39 ALA HB3 1 1
9 12211 1 1 39 ALA N N -4.484 6.683 6.046 1.00 . A A . 39 ALA N 1 1
9 12212 1 1 39 ALA O O -1.591 8.278 6.296 1.00 . A A . 39 ALA O 1 1
9 12213 1 1 40 GLY C C -1.767 9.264 2.200 1.00 . A A . 40 GLY C 1 1
9 12214 1 1 40 GLY CA C -1.763 9.207 3.715 1.00 . A A . 40 GLY CA 1 1
9 12215 1 1 40 GLY H H -3.018 7.504 3.637 1.00 . A A . 40 GLY H 1 1
9 12216 1 1 40 GLY HA2 H -2.251 10.090 4.099 1.00 . A A . 40 GLY HA2 1 1
9 12217 1 1 40 GLY HA3 H -0.739 9.196 4.060 1.00 . A A . 40 GLY HA3 1 1
9 12218 1 1 40 GLY N N -2.443 8.033 4.228 1.00 . A A . 40 GLY N 1 1
9 12219 1 1 40 GLY O O -2.805 9.067 1.568 1.00 . A A . 40 GLY O 1 1
9 12220 1 1 41 SER C C 0.675 8.757 -0.333 1.00 . A A . 41 SER C 1 1
9 12221 1 1 41 SER CA C -0.479 9.622 0.166 1.00 . A A . 41 SER CA 1 1
9 12222 1 1 41 SER CB C -0.264 11.075 -0.262 1.00 . A A . 41 SER CB 1 1
9 12223 1 1 41 SER H H 0.188 9.682 2.175 1.00 . A A . 41 SER H 1 1
9 12224 1 1 41 SER HA H -1.399 9.260 -0.269 1.00 . A A . 41 SER HA 1 1
9 12225 1 1 41 SER HB2 H -0.126 11.116 -1.332 1.00 . A A . 41 SER HB2 1 1
9 12226 1 1 41 SER HB3 H -1.129 11.660 0.013 1.00 . A A . 41 SER HB3 1 1
9 12227 1 1 41 SER HG H 1.506 11.914 -0.302 1.00 . A A . 41 SER HG 1 1
9 12228 1 1 41 SER N N -0.604 9.535 1.616 1.00 . A A . 41 SER N 1 1
9 12229 1 1 41 SER O O 1.648 9.262 -0.891 1.00 . A A . 41 SER O 1 1
9 12230 1 1 41 SER OG O 0.880 11.628 0.366 1.00 . A A . 41 SER OG 1 1
9 12231 1 1 42 ASN C C 1.026 5.496 -1.543 1.00 . A A . 42 ASN C 1 1
9 12232 1 1 42 ASN CA C 1.590 6.512 -0.555 1.00 . A A . 42 ASN CA 1 1
9 12233 1 1 42 ASN CB C 2.184 5.788 0.655 1.00 . A A . 42 ASN CB 1 1
9 12234 1 1 42 ASN CG C 3.333 6.555 1.280 1.00 . A A . 42 ASN CG 1 1
9 12235 1 1 42 ASN H H -0.243 7.106 0.323 1.00 . A A . 42 ASN H 1 1
9 12236 1 1 42 ASN HA H 2.369 7.078 -1.043 1.00 . A A . 42 ASN HA 1 1
9 12237 1 1 42 ASN HB2 H 1.415 5.658 1.403 1.00 . A A . 42 ASN HB2 1 1
9 12238 1 1 42 ASN HB3 H 2.547 4.820 0.346 1.00 . A A . 42 ASN HB3 1 1
9 12239 1 1 42 ASN HD21 H 3.873 4.947 2.319 1.00 . A A . 42 ASN HD21 1 1
9 12240 1 1 42 ASN HD22 H 4.843 6.356 2.558 1.00 . A A . 42 ASN HD22 1 1
9 12241 1 1 42 ASN N N 0.557 7.449 -0.127 1.00 . A A . 42 ASN N 1 1
9 12242 1 1 42 ASN ND2 N 4.093 5.885 2.139 1.00 . A A . 42 ASN ND2 1 1
9 12243 1 1 42 ASN O O -0.157 5.532 -1.879 1.00 . A A . 42 ASN O 1 1
9 12244 1 1 42 ASN OD1 O 3.535 7.735 0.994 1.00 . A A . 42 ASN OD1 1 1
9 12245 1 1 43 MET C C 1.182 2.246 -2.238 1.00 . A A . 43 MET C 1 1
9 12246 1 1 43 MET CA C 1.470 3.562 -2.953 1.00 . A A . 43 MET CA 1 1
9 12247 1 1 43 MET CB C 2.551 3.353 -4.015 1.00 . A A . 43 MET CB 1 1
9 12248 1 1 43 MET CE C 3.936 0.636 -5.220 1.00 . A A . 43 MET CE 1 1
9 12249 1 1 43 MET CG C 3.843 2.774 -3.460 1.00 . A A . 43 MET CG 1 1
9 12250 1 1 43 MET H H 2.814 4.612 -1.700 1.00 . A A . 43 MET H 1 1
9 12251 1 1 43 MET HA H 0.565 3.901 -3.436 1.00 . A A . 43 MET HA 1 1
9 12252 1 1 43 MET HB2 H 2.174 2.678 -4.768 1.00 . A A . 43 MET HB2 1 1
9 12253 1 1 43 MET HB3 H 2.777 4.304 -4.474 1.00 . A A . 43 MET HB3 1 1
9 12254 1 1 43 MET HE1 H 2.902 0.789 -4.949 1.00 . A A . 43 MET HE1 1 1
9 12255 1 1 43 MET HE2 H 4.011 0.490 -6.288 1.00 . A A . 43 MET HE2 1 1
9 12256 1 1 43 MET HE3 H 4.317 -0.237 -4.711 1.00 . A A . 43 MET HE3 1 1
9 12257 1 1 43 MET HG2 H 4.388 3.560 -2.959 1.00 . A A . 43 MET HG2 1 1
9 12258 1 1 43 MET HG3 H 3.597 1.999 -2.750 1.00 . A A . 43 MET HG3 1 1
9 12259 1 1 43 MET N N 1.882 4.590 -2.005 1.00 . A A . 43 MET N 1 1
9 12260 1 1 43 MET O O 1.752 1.963 -1.183 1.00 . A A . 43 MET O 1 1
9 12261 1 1 43 MET SD S 4.896 2.071 -4.744 1.00 . A A . 43 MET SD 1 1
9 12262 1 1 44 LEU C C 0.311 -0.989 -3.166 1.00 . A A . 44 LEU C 1 1
9 12263 1 1 44 LEU CA C -0.069 0.158 -2.234 1.00 . A A . 44 LEU CA 1 1
9 12264 1 1 44 LEU CB C -1.569 0.115 -1.939 1.00 . A A . 44 LEU CB 1 1
9 12265 1 1 44 LEU CD1 C -2.010 -0.955 0.284 1.00 . A A . 44 LEU CD1 1 1
9 12266 1 1 44 LEU CD2 C -3.498 -1.462 -1.661 1.00 . A A . 44 LEU CD2 1 1
9 12267 1 1 44 LEU CG C -2.077 -1.138 -1.224 1.00 . A A . 44 LEU CG 1 1
9 12268 1 1 44 LEU H H -0.127 1.724 -3.656 1.00 . A A . 44 LEU H 1 1
9 12269 1 1 44 LEU HA H 0.475 0.048 -1.308 1.00 . A A . 44 LEU HA 1 1
9 12270 1 1 44 LEU HB2 H -1.810 0.967 -1.323 1.00 . A A . 44 LEU HB2 1 1
9 12271 1 1 44 LEU HB3 H -2.093 0.194 -2.882 1.00 . A A . 44 LEU HB3 1 1
9 12272 1 1 44 LEU HD11 H -2.648 -0.135 0.576 1.00 . A A . 44 LEU HD11 1 1
9 12273 1 1 44 LEU HD12 H -0.992 -0.742 0.576 1.00 . A A . 44 LEU HD12 1 1
9 12274 1 1 44 LEU HD13 H -2.341 -1.861 0.771 1.00 . A A . 44 LEU HD13 1 1
9 12275 1 1 44 LEU HD21 H -4.035 -0.544 -1.852 1.00 . A A . 44 LEU HD21 1 1
9 12276 1 1 44 LEU HD22 H -3.997 -2.016 -0.880 1.00 . A A . 44 LEU HD22 1 1
9 12277 1 1 44 LEU HD23 H -3.471 -2.058 -2.563 1.00 . A A . 44 LEU HD23 1 1
9 12278 1 1 44 LEU HG H -1.446 -1.976 -1.487 1.00 . A A . 44 LEU HG 1 1
9 12279 1 1 44 LEU N N 0.295 1.445 -2.817 1.00 . A A . 44 LEU N 1 1
9 12280 1 1 44 LEU O O -0.152 -1.056 -4.305 1.00 . A A . 44 LEU O 1 1
9 12281 1 1 45 LEU C C 1.381 -4.337 -2.696 1.00 . A A . 45 LEU C 1 1
9 12282 1 1 45 LEU CA C 1.595 -3.035 -3.462 1.00 . A A . 45 LEU CA 1 1
9 12283 1 1 45 LEU CB C 3.071 -2.886 -3.833 1.00 . A A . 45 LEU CB 1 1
9 12284 1 1 45 LEU CD1 C 3.746 -2.277 -1.497 1.00 . A A . 45 LEU CD1 1 1
9 12285 1 1 45 LEU CD2 C 4.095 -4.610 -2.328 1.00 . A A . 45 LEU CD2 1 1
9 12286 1 1 45 LEU CG C 4.076 -3.137 -2.708 1.00 . A A . 45 LEU CG 1 1
9 12287 1 1 45 LEU H H 1.489 -1.782 -1.760 1.00 . A A . 45 LEU H 1 1
9 12288 1 1 45 LEU HA H 1.005 -3.062 -4.366 1.00 . A A . 45 LEU HA 1 1
9 12289 1 1 45 LEU HB2 H 3.284 -3.585 -4.628 1.00 . A A . 45 LEU HB2 1 1
9 12290 1 1 45 LEU HB3 H 3.221 -1.878 -4.193 1.00 . A A . 45 LEU HB3 1 1
9 12291 1 1 45 LEU HD11 H 4.635 -2.140 -0.900 1.00 . A A . 45 LEU HD11 1 1
9 12292 1 1 45 LEU HD12 H 2.986 -2.764 -0.905 1.00 . A A . 45 LEU HD12 1 1
9 12293 1 1 45 LEU HD13 H 3.382 -1.315 -1.828 1.00 . A A . 45 LEU HD13 1 1
9 12294 1 1 45 LEU HD21 H 3.829 -5.207 -3.188 1.00 . A A . 45 LEU HD21 1 1
9 12295 1 1 45 LEU HD22 H 3.385 -4.786 -1.533 1.00 . A A . 45 LEU HD22 1 1
9 12296 1 1 45 LEU HD23 H 5.085 -4.882 -1.992 1.00 . A A . 45 LEU HD23 1 1
9 12297 1 1 45 LEU HG H 5.065 -2.866 -3.050 1.00 . A A . 45 LEU HG 1 1
9 12298 1 1 45 LEU N N 1.154 -1.889 -2.674 1.00 . A A . 45 LEU N 1 1
9 12299 1 1 45 LEU O O 1.072 -4.324 -1.504 1.00 . A A . 45 LEU O 1 1
9 12300 1 1 46 ILE C C 2.557 -7.682 -3.085 1.00 . A A . 46 ILE C 1 1
9 12301 1 1 46 ILE CA C 1.377 -6.769 -2.772 1.00 . A A . 46 ILE CA 1 1
9 12302 1 1 46 ILE CB C 0.077 -7.447 -3.244 1.00 . A A . 46 ILE CB 1 1
9 12303 1 1 46 ILE CD1 C -1.532 -6.233 -1.690 1.00 . A A . 46 ILE CD1 1 1
9 12304 1 1 46 ILE CG1 C -1.103 -6.481 -3.119 1.00 . A A . 46 ILE CG1 1 1
9 12305 1 1 46 ILE CG2 C -0.181 -8.714 -2.442 1.00 . A A . 46 ILE CG2 1 1
9 12306 1 1 46 ILE H H 1.795 -5.404 -4.334 1.00 . A A . 46 ILE H 1 1
9 12307 1 1 46 ILE HA H 1.318 -6.628 -1.702 1.00 . A A . 46 ILE HA 1 1
9 12308 1 1 46 ILE HB H 0.198 -7.724 -4.280 1.00 . A A . 46 ILE HB 1 1
9 12309 1 1 46 ILE HD11 H -0.724 -6.493 -1.022 1.00 . A A . 46 ILE HD11 1 1
9 12310 1 1 46 ILE HD12 H -1.779 -5.189 -1.564 1.00 . A A . 46 ILE HD12 1 1
9 12311 1 1 46 ILE HD13 H -2.396 -6.838 -1.463 1.00 . A A . 46 ILE HD13 1 1
9 12312 1 1 46 ILE HG12 H -0.830 -5.532 -3.553 1.00 . A A . 46 ILE HG12 1 1
9 12313 1 1 46 ILE HG13 H -1.949 -6.887 -3.655 1.00 . A A . 46 ILE HG13 1 1
9 12314 1 1 46 ILE HG21 H 0.756 -9.217 -2.253 1.00 . A A . 46 ILE HG21 1 1
9 12315 1 1 46 ILE HG22 H -0.646 -8.456 -1.503 1.00 . A A . 46 ILE HG22 1 1
9 12316 1 1 46 ILE HG23 H -0.834 -9.367 -3.001 1.00 . A A . 46 ILE HG23 1 1
9 12317 1 1 46 ILE N N 1.549 -5.459 -3.388 1.00 . A A . 46 ILE N 1 1
9 12318 1 1 46 ILE O O 3.126 -7.628 -4.174 1.00 . A A . 46 ILE O 1 1
9 12319 1 1 47 GLY C C 3.661 -10.873 -1.983 1.00 . A A . 47 GLY C 1 1
9 12320 1 1 47 GLY CA C 4.027 -9.440 -2.314 1.00 . A A . 47 GLY CA 1 1
9 12321 1 1 47 GLY H H 2.427 -8.524 -1.273 1.00 . A A . 47 GLY H 1 1
9 12322 1 1 47 GLY HA2 H 4.347 -9.390 -3.344 1.00 . A A . 47 GLY HA2 1 1
9 12323 1 1 47 GLY HA3 H 4.846 -9.135 -1.679 1.00 . A A . 47 GLY HA3 1 1
9 12324 1 1 47 GLY N N 2.918 -8.525 -2.121 1.00 . A A . 47 GLY N 1 1
9 12325 1 1 47 GLY O O 4.318 -11.517 -1.165 1.00 . A A . 47 GLY O 1 1
9 12326 1 1 48 VAL C C 3.323 -13.717 -2.391 1.00 . A A . 48 VAL C 1 1
9 12327 1 1 48 VAL CA C 2.152 -12.741 -2.387 1.00 . A A . 48 VAL CA 1 1
9 12328 1 1 48 VAL CB C 1.128 -13.180 -3.451 1.00 . A A . 48 VAL CB 1 1
9 12329 1 1 48 VAL CG1 C -0.180 -12.424 -3.276 1.00 . A A . 48 VAL CG1 1 1
9 12330 1 1 48 VAL CG2 C 1.691 -12.973 -4.849 1.00 . A A . 48 VAL CG2 1 1
9 12331 1 1 48 VAL H H 2.123 -10.813 -3.259 1.00 . A A . 48 VAL H 1 1
9 12332 1 1 48 VAL HA H 1.672 -12.773 -1.420 1.00 . A A . 48 VAL HA 1 1
9 12333 1 1 48 VAL HB H 0.931 -14.233 -3.317 1.00 . A A . 48 VAL HB 1 1
9 12334 1 1 48 VAL HG11 H -0.013 -11.371 -3.449 1.00 . A A . 48 VAL HG11 1 1
9 12335 1 1 48 VAL HG12 H -0.908 -12.796 -3.983 1.00 . A A . 48 VAL HG12 1 1
9 12336 1 1 48 VAL HG13 H -0.548 -12.569 -2.271 1.00 . A A . 48 VAL HG13 1 1
9 12337 1 1 48 VAL HG21 H 2.017 -13.920 -5.250 1.00 . A A . 48 VAL HG21 1 1
9 12338 1 1 48 VAL HG22 H 0.925 -12.556 -5.486 1.00 . A A . 48 VAL HG22 1 1
9 12339 1 1 48 VAL HG23 H 2.530 -12.294 -4.803 1.00 . A A . 48 VAL HG23 1 1
9 12340 1 1 48 VAL N N 2.606 -11.375 -2.619 1.00 . A A . 48 VAL N 1 1
9 12341 1 1 48 VAL O O 3.865 -14.049 -3.445 1.00 . A A . 48 VAL O 1 1
9 12342 1 1 49 HIS C C 4.348 -16.545 -1.327 1.00 . A A . 49 HIS C 1 1
9 12343 1 1 49 HIS CA C 4.815 -15.115 -1.070 1.00 . A A . 49 HIS CA 1 1
9 12344 1 1 49 HIS CB C 5.434 -15.012 0.325 1.00 . A A . 49 HIS CB 1 1
9 12345 1 1 49 HIS CD2 C 7.510 -16.565 0.250 1.00 . A A . 49 HIS CD2 1 1
9 12346 1 1 49 HIS CE1 C 9.061 -15.041 0.526 1.00 . A A . 49 HIS CE1 1 1
9 12347 1 1 49 HIS CG C 6.888 -15.368 0.362 1.00 . A A . 49 HIS CG 1 1
9 12348 1 1 49 HIS H H 3.237 -13.874 -0.399 1.00 . A A . 49 HIS H 1 1
9 12349 1 1 49 HIS HA H 5.562 -14.856 -1.805 1.00 . A A . 49 HIS HA 1 1
9 12350 1 1 49 HIS HB2 H 5.332 -13.998 0.682 1.00 . A A . 49 HIS HB2 1 1
9 12351 1 1 49 HIS HB3 H 4.911 -15.679 0.994 1.00 . A A . 49 HIS HB3 1 1
9 12352 1 1 49 HIS HD1 H 7.756 -13.469 0.647 1.00 . A A . 49 HIS HD1 1 1
9 12353 1 1 49 HIS HD2 H 7.033 -17.525 0.105 1.00 . A A . 49 HIS HD2 1 1
9 12354 1 1 49 HIS HE1 H 10.022 -14.561 0.640 1.00 . A A . 49 HIS HE1 1 1
9 12355 1 1 49 HIS N N 3.708 -14.175 -1.204 1.00 . A A . 49 HIS N 1 1
9 12356 1 1 49 HIS ND1 N 7.888 -14.434 0.535 1.00 . A A . 49 HIS ND1 1 1
9 12357 1 1 49 HIS NE2 N 8.860 -16.335 0.355 1.00 . A A . 49 HIS NE2 1 1
9 12358 1 1 49 HIS O O 3.253 -16.933 -0.923 1.00 . A A . 49 HIS O 1 1
9 12359 1 1 50 GLY C C 5.690 -19.693 -1.533 1.00 . A A . 50 GLY C 1 1
9 12360 1 1 50 GLY CA C 4.842 -18.701 -2.304 1.00 . A A . 50 GLY CA 1 1
9 12361 1 1 50 GLY H H 6.048 -16.961 -2.300 1.00 . A A . 50 GLY H 1 1
9 12362 1 1 50 GLY HA2 H 3.803 -18.862 -2.057 1.00 . A A . 50 GLY HA2 1 1
9 12363 1 1 50 GLY HA3 H 4.980 -18.872 -3.361 1.00 . A A . 50 GLY HA3 1 1
9 12364 1 1 50 GLY N N 5.187 -17.324 -2.003 1.00 . A A . 50 GLY N 1 1
9 12365 1 1 50 GLY O O 6.474 -20.449 -2.106 1.00 . A A . 50 GLY O 1 1
9 12366 1 1 51 PRO C C 5.854 -22.053 0.527 1.00 . A A . 51 PRO C 1 1
9 12367 1 1 51 PRO CA C 6.288 -20.599 0.680 1.00 . A A . 51 PRO CA 1 1
9 12368 1 1 51 PRO CB C 5.953 -20.086 2.082 1.00 . A A . 51 PRO CB 1 1
9 12369 1 1 51 PRO CD C 4.619 -18.824 0.551 1.00 . A A . 51 PRO CD 1 1
9 12370 1 1 51 PRO CG C 4.631 -19.413 1.934 1.00 . A A . 51 PRO CG 1 1
9 12371 1 1 51 PRO HA H 7.352 -20.522 0.511 1.00 . A A . 51 PRO HA 1 1
9 12372 1 1 51 PRO HB2 H 5.898 -20.918 2.769 1.00 . A A . 51 PRO HB2 1 1
9 12373 1 1 51 PRO HB3 H 6.714 -19.393 2.407 1.00 . A A . 51 PRO HB3 1 1
9 12374 1 1 51 PRO HD2 H 3.624 -18.861 0.133 1.00 . A A . 51 PRO HD2 1 1
9 12375 1 1 51 PRO HD3 H 4.985 -17.808 0.570 1.00 . A A . 51 PRO HD3 1 1
9 12376 1 1 51 PRO HG2 H 3.837 -20.136 2.041 1.00 . A A . 51 PRO HG2 1 1
9 12377 1 1 51 PRO HG3 H 4.532 -18.633 2.674 1.00 . A A . 51 PRO HG3 1 1
9 12378 1 1 51 PRO N N 5.537 -19.698 -0.200 1.00 . A A . 51 PRO N 1 1
9 12379 1 1 51 PRO O O 6.629 -22.974 0.785 1.00 . A A . 51 PRO O 1 1
9 12380 1 1 52 THR C C 3.546 -23.784 -1.501 1.00 . A A . 52 THR C 1 1
9 12381 1 1 52 THR CA C 4.072 -23.595 -0.083 1.00 . A A . 52 THR CA 1 1
9 12382 1 1 52 THR CB C 2.938 -23.890 0.917 1.00 . A A . 52 THR CB 1 1
9 12383 1 1 52 THR CG2 C 3.428 -23.745 2.350 1.00 . A A . 52 THR CG2 1 1
9 12384 1 1 52 THR H H 4.040 -21.478 -0.085 1.00 . A A . 52 THR H 1 1
9 12385 1 1 52 THR HA H 4.871 -24.301 0.092 1.00 . A A . 52 THR HA 1 1
9 12386 1 1 52 THR HB H 2.603 -24.907 0.768 1.00 . A A . 52 THR HB 1 1
9 12387 1 1 52 THR HG1 H 1.223 -23.401 0.074 1.00 . A A . 52 THR HG1 1 1
9 12388 1 1 52 THR HG21 H 3.143 -22.776 2.731 1.00 . A A . 52 THR HG21 1 1
9 12389 1 1 52 THR HG22 H 4.504 -23.839 2.373 1.00 . A A . 52 THR HG22 1 1
9 12390 1 1 52 THR HG23 H 2.986 -24.518 2.961 1.00 . A A . 52 THR HG23 1 1
9 12391 1 1 52 THR N N 4.609 -22.253 0.104 1.00 . A A . 52 THR N 1 1
9 12392 1 1 52 THR O O 3.767 -24.824 -2.123 1.00 . A A . 52 THR O 1 1
9 12393 1 1 52 THR OG1 O 1.841 -22.999 0.690 1.00 . A A . 52 THR OG1 1 1
9 12394 1 1 53 THR C C 2.020 -21.428 -3.895 1.00 . A A . 53 THR C 1 1
9 12395 1 1 53 THR CA C 2.292 -22.827 -3.354 1.00 . A A . 53 THR CA 1 1
9 12396 1 1 53 THR CB C 0.984 -23.640 -3.387 1.00 . A A . 53 THR CB 1 1
9 12397 1 1 53 THR CG2 C 0.302 -23.514 -4.741 1.00 . A A . 53 THR CG2 1 1
9 12398 1 1 53 THR H H 2.708 -21.970 -1.464 1.00 . A A . 53 THR H 1 1
9 12399 1 1 53 THR HA H 3.012 -23.317 -3.994 1.00 . A A . 53 THR HA 1 1
9 12400 1 1 53 THR HB H 0.319 -23.254 -2.628 1.00 . A A . 53 THR HB 1 1
9 12401 1 1 53 THR HG1 H 1.717 -25.092 -2.271 1.00 . A A . 53 THR HG1 1 1
9 12402 1 1 53 THR HG21 H 0.240 -24.487 -5.205 1.00 . A A . 53 THR HG21 1 1
9 12403 1 1 53 THR HG22 H 0.875 -22.851 -5.372 1.00 . A A . 53 THR HG22 1 1
9 12404 1 1 53 THR HG23 H -0.692 -23.115 -4.608 1.00 . A A . 53 THR HG23 1 1
9 12405 1 1 53 THR N N 2.850 -22.772 -2.009 1.00 . A A . 53 THR N 1 1
9 12406 1 1 53 THR O O 1.391 -20.595 -3.242 1.00 . A A . 53 THR O 1 1
9 12407 1 1 53 THR OG1 O 1.257 -25.019 -3.112 1.00 . A A . 53 THR OG1 1 1
9 12408 1 1 54 PRO C C 0.878 -19.616 -6.185 1.00 . A A . 54 PRO C 1 1
9 12409 1 1 54 PRO CA C 2.325 -19.862 -5.773 1.00 . A A . 54 PRO CA 1 1
9 12410 1 1 54 PRO CB C 3.224 -19.961 -7.008 1.00 . A A . 54 PRO CB 1 1
9 12411 1 1 54 PRO CD C 3.264 -22.106 -5.952 1.00 . A A . 54 PRO CD 1 1
9 12412 1 1 54 PRO CG C 3.320 -21.421 -7.290 1.00 . A A . 54 PRO CG 1 1
9 12413 1 1 54 PRO HA H 2.662 -19.050 -5.145 1.00 . A A . 54 PRO HA 1 1
9 12414 1 1 54 PRO HB2 H 2.769 -19.428 -7.831 1.00 . A A . 54 PRO HB2 1 1
9 12415 1 1 54 PRO HB3 H 4.192 -19.537 -6.788 1.00 . A A . 54 PRO HB3 1 1
9 12416 1 1 54 PRO HD2 H 2.747 -23.050 -6.033 1.00 . A A . 54 PRO HD2 1 1
9 12417 1 1 54 PRO HD3 H 4.260 -22.251 -5.561 1.00 . A A . 54 PRO HD3 1 1
9 12418 1 1 54 PRO HG2 H 2.489 -21.732 -7.905 1.00 . A A . 54 PRO HG2 1 1
9 12419 1 1 54 PRO HG3 H 4.256 -21.638 -7.783 1.00 . A A . 54 PRO HG3 1 1
9 12420 1 1 54 PRO N N 2.505 -21.161 -5.117 1.00 . A A . 54 PRO N 1 1
9 12421 1 1 54 PRO O O 0.108 -20.558 -6.377 1.00 . A A . 54 PRO O 1 1
9 12422 1 1 55 CYS C C -0.966 -17.885 -8.227 1.00 . A A . 55 CYS C 1 1
9 12423 1 1 55 CYS CA C -0.842 -17.976 -6.709 1.00 . A A . 55 CYS CA 1 1
9 12424 1 1 55 CYS CB C -1.232 -16.641 -6.072 1.00 . A A . 55 CYS CB 1 1
9 12425 1 1 55 CYS H H 1.172 -17.639 -6.153 1.00 . A A . 55 CYS H 1 1
9 12426 1 1 55 CYS HA H -1.510 -18.745 -6.351 1.00 . A A . 55 CYS HA 1 1
9 12427 1 1 55 CYS HB2 H -0.708 -16.531 -5.135 1.00 . A A . 55 CYS HB2 1 1
9 12428 1 1 55 CYS HB3 H -0.945 -15.838 -6.734 1.00 . A A . 55 CYS HB3 1 1
9 12429 1 1 55 CYS HG H -3.633 -16.399 -6.895 1.00 . A A . 55 CYS HG 1 1
9 12430 1 1 55 CYS N N 0.514 -18.346 -6.320 1.00 . A A . 55 CYS N 1 1
9 12431 1 1 55 CYS O O 0.009 -17.605 -8.922 1.00 . A A . 55 CYS O 1 1
9 12432 1 1 55 CYS SG S -3.001 -16.473 -5.734 1.00 . A A . 55 CYS SG 1 1
9 12433 1 1 56 GLU C C -2.167 -16.669 -10.713 1.00 . A A . 56 GLU C 1 1
9 12434 1 1 56 GLU CA C -2.422 -18.071 -10.168 1.00 . A A . 56 GLU CA 1 1
9 12435 1 1 56 GLU CB C -3.860 -18.495 -10.474 1.00 . A A . 56 GLU CB 1 1
9 12436 1 1 56 GLU CD C -3.072 -20.829 -11.033 1.00 . A A . 56 GLU CD 1 1
9 12437 1 1 56 GLU CG C -4.103 -19.986 -10.309 1.00 . A A . 56 GLU CG 1 1
9 12438 1 1 56 GLU H H -2.911 -18.342 -8.126 1.00 . A A . 56 GLU H 1 1
9 12439 1 1 56 GLU HA H -1.744 -18.760 -10.648 1.00 . A A . 56 GLU HA 1 1
9 12440 1 1 56 GLU HB2 H -4.528 -17.967 -9.809 1.00 . A A . 56 GLU HB2 1 1
9 12441 1 1 56 GLU HB3 H -4.093 -18.225 -11.493 1.00 . A A . 56 GLU HB3 1 1
9 12442 1 1 56 GLU HG2 H -4.070 -20.229 -9.258 1.00 . A A . 56 GLU HG2 1 1
9 12443 1 1 56 GLU HG3 H -5.081 -20.224 -10.702 1.00 . A A . 56 GLU HG3 1 1
9 12444 1 1 56 GLU N N -2.172 -18.124 -8.732 1.00 . A A . 56 GLU N 1 1
9 12445 1 1 56 GLU O O -1.572 -16.506 -11.778 1.00 . A A . 56 GLU O 1 1
9 12446 1 1 56 GLU OE1 O -2.798 -20.542 -12.218 1.00 . A A . 56 GLU OE1 1 1
9 12447 1 1 56 GLU OE2 O -2.538 -21.774 -10.417 1.00 . A A . 56 GLU OE2 1 1
9 12448 1 1 57 GLU C C -2.888 -13.318 -9.282 1.00 . A A . 57 GLU C 1 1
9 12449 1 1 57 GLU CA C -2.444 -14.274 -10.386 1.00 . A A . 57 GLU CA 1 1
9 12450 1 1 57 GLU CB C -3.232 -13.992 -11.666 1.00 . A A . 57 GLU CB 1 1
9 12451 1 1 57 GLU CD C -5.481 -14.207 -12.797 1.00 . A A . 57 GLU CD 1 1
9 12452 1 1 57 GLU CG C -4.739 -14.066 -11.482 1.00 . A A . 57 GLU CG 1 1
9 12453 1 1 57 GLU H H -3.088 -15.856 -9.136 1.00 . A A . 57 GLU H 1 1
9 12454 1 1 57 GLU HA H -1.393 -14.117 -10.579 1.00 . A A . 57 GLU HA 1 1
9 12455 1 1 57 GLU HB2 H -2.981 -13.003 -12.020 1.00 . A A . 57 GLU HB2 1 1
9 12456 1 1 57 GLU HB3 H -2.947 -14.715 -12.416 1.00 . A A . 57 GLU HB3 1 1
9 12457 1 1 57 GLU HG2 H -4.972 -14.919 -10.862 1.00 . A A . 57 GLU HG2 1 1
9 12458 1 1 57 GLU HG3 H -5.073 -13.164 -10.992 1.00 . A A . 57 GLU HG3 1 1
9 12459 1 1 57 GLU N N -2.622 -15.662 -9.975 1.00 . A A . 57 GLU N 1 1
9 12460 1 1 57 GLU O O -3.362 -13.746 -8.229 1.00 . A A . 57 GLU O 1 1
9 12461 1 1 57 GLU OE1 O -5.520 -15.331 -13.339 1.00 . A A . 57 GLU OE1 1 1
9 12462 1 1 57 GLU OE2 O -6.024 -13.193 -13.283 1.00 . A A . 57 GLU OE2 1 1
9 12463 1 1 58 VAL C C -3.588 -9.733 -9.253 1.00 . A A . 58 VAL C 1 1
9 12464 1 1 58 VAL CA C -3.115 -11.005 -8.558 1.00 . A A . 58 VAL CA 1 1
9 12465 1 1 58 VAL CB C -1.947 -10.659 -7.616 1.00 . A A . 58 VAL CB 1 1
9 12466 1 1 58 VAL CG1 C -2.352 -9.560 -6.645 1.00 . A A . 58 VAL CG1 1 1
9 12467 1 1 58 VAL CG2 C -1.482 -11.899 -6.867 1.00 . A A . 58 VAL CG2 1 1
9 12468 1 1 58 VAL H H -2.347 -11.743 -10.388 1.00 . A A . 58 VAL H 1 1
9 12469 1 1 58 VAL HA H -3.925 -11.402 -7.963 1.00 . A A . 58 VAL HA 1 1
9 12470 1 1 58 VAL HB H -1.124 -10.296 -8.214 1.00 . A A . 58 VAL HB 1 1
9 12471 1 1 58 VAL HG11 H -1.997 -8.608 -7.012 1.00 . A A . 58 VAL HG11 1 1
9 12472 1 1 58 VAL HG12 H -3.428 -9.535 -6.558 1.00 . A A . 58 VAL HG12 1 1
9 12473 1 1 58 VAL HG13 H -1.916 -9.757 -5.677 1.00 . A A . 58 VAL HG13 1 1
9 12474 1 1 58 VAL HG21 H -0.949 -11.603 -5.976 1.00 . A A . 58 VAL HG21 1 1
9 12475 1 1 58 VAL HG22 H -2.340 -12.495 -6.593 1.00 . A A . 58 VAL HG22 1 1
9 12476 1 1 58 VAL HG23 H -0.828 -12.479 -7.501 1.00 . A A . 58 VAL HG23 1 1
9 12477 1 1 58 VAL N N -2.731 -12.022 -9.530 1.00 . A A . 58 VAL N 1 1
9 12478 1 1 58 VAL O O -2.784 -8.968 -9.785 1.00 . A A . 58 VAL O 1 1
9 12479 1 1 59 SER C C -5.626 -7.194 -8.869 1.00 . A A . 59 SER C 1 1
9 12480 1 1 59 SER CA C -5.480 -8.333 -9.874 1.00 . A A . 59 SER CA 1 1
9 12481 1 1 59 SER CB C -6.844 -8.673 -10.478 1.00 . A A . 59 SER CB 1 1
9 12482 1 1 59 SER H H -5.489 -10.159 -8.801 1.00 . A A . 59 SER H 1 1
9 12483 1 1 59 SER HA H -4.814 -8.018 -10.663 1.00 . A A . 59 SER HA 1 1
9 12484 1 1 59 SER HB2 H -6.811 -9.665 -10.901 1.00 . A A . 59 SER HB2 1 1
9 12485 1 1 59 SER HB3 H -7.597 -8.636 -9.704 1.00 . A A . 59 SER HB3 1 1
9 12486 1 1 59 SER HG H -7.556 -6.958 -11.102 1.00 . A A . 59 SER HG 1 1
9 12487 1 1 59 SER N N -4.899 -9.512 -9.242 1.00 . A A . 59 SER N 1 1
9 12488 1 1 59 SER O O -6.399 -7.288 -7.916 1.00 . A A . 59 SER O 1 1
9 12489 1 1 59 SER OG O -7.193 -7.753 -11.498 1.00 . A A . 59 SER OG 1 1
9 12490 1 1 60 MET C C -5.396 -3.721 -8.956 1.00 . A A . 60 MET C 1 1
9 12491 1 1 60 MET CA C -4.922 -4.961 -8.205 1.00 . A A . 60 MET CA 1 1
9 12492 1 1 60 MET CB C -3.544 -4.705 -7.592 1.00 . A A . 60 MET CB 1 1
9 12493 1 1 60 MET CE C -0.795 -4.298 -6.285 1.00 . A A . 60 MET CE 1 1
9 12494 1 1 60 MET CG C -2.887 -5.956 -7.030 1.00 . A A . 60 MET CG 1 1
9 12495 1 1 60 MET H H -4.279 -6.103 -9.866 1.00 . A A . 60 MET H 1 1
9 12496 1 1 60 MET HA H -5.623 -5.178 -7.413 1.00 . A A . 60 MET HA 1 1
9 12497 1 1 60 MET HB2 H -2.896 -4.296 -8.353 1.00 . A A . 60 MET HB2 1 1
9 12498 1 1 60 MET HB3 H -3.645 -3.988 -6.792 1.00 . A A . 60 MET HB3 1 1
9 12499 1 1 60 MET HE1 H -1.643 -3.649 -6.452 1.00 . A A . 60 MET HE1 1 1
9 12500 1 1 60 MET HE2 H -0.660 -4.448 -5.224 1.00 . A A . 60 MET HE2 1 1
9 12501 1 1 60 MET HE3 H 0.093 -3.845 -6.700 1.00 . A A . 60 MET HE3 1 1
9 12502 1 1 60 MET HG2 H -3.199 -6.080 -6.004 1.00 . A A . 60 MET HG2 1 1
9 12503 1 1 60 MET HG3 H -3.212 -6.807 -7.609 1.00 . A A . 60 MET HG3 1 1
9 12504 1 1 60 MET N N -4.876 -6.119 -9.090 1.00 . A A . 60 MET N 1 1
9 12505 1 1 60 MET O O -4.765 -3.289 -9.921 1.00 . A A . 60 MET O 1 1
9 12506 1 1 60 MET SD S -1.086 -5.876 -7.079 1.00 . A A . 60 MET SD 1 1
9 12507 1 1 61 LYS C C -7.446 -0.920 -8.089 1.00 . A A . 61 LYS C 1 1
9 12508 1 1 61 LYS CA C -7.069 -1.962 -9.137 1.00 . A A . 61 LYS CA 1 1
9 12509 1 1 61 LYS CB C -8.297 -2.330 -9.971 1.00 . A A . 61 LYS CB 1 1
9 12510 1 1 61 LYS CD C -7.639 -4.170 -11.550 1.00 . A A . 61 LYS CD 1 1
9 12511 1 1 61 LYS CE C -8.017 -4.697 -12.925 1.00 . A A . 61 LYS CE 1 1
9 12512 1 1 61 LYS CG C -7.969 -2.693 -11.409 1.00 . A A . 61 LYS CG 1 1
9 12513 1 1 61 LYS H H -6.968 -3.544 -7.734 1.00 . A A . 61 LYS H 1 1
9 12514 1 1 61 LYS HA H -6.314 -1.545 -9.786 1.00 . A A . 61 LYS HA 1 1
9 12515 1 1 61 LYS HB2 H -8.791 -3.173 -9.512 1.00 . A A . 61 LYS HB2 1 1
9 12516 1 1 61 LYS HB3 H -8.976 -1.488 -9.981 1.00 . A A . 61 LYS HB3 1 1
9 12517 1 1 61 LYS HD2 H -6.578 -4.308 -11.403 1.00 . A A . 61 LYS HD2 1 1
9 12518 1 1 61 LYS HD3 H -8.184 -4.724 -10.799 1.00 . A A . 61 LYS HD3 1 1
9 12519 1 1 61 LYS HE2 H -7.655 -4.008 -13.672 1.00 . A A . 61 LYS HE2 1 1
9 12520 1 1 61 LYS HE3 H -7.550 -5.660 -13.067 1.00 . A A . 61 LYS HE3 1 1
9 12521 1 1 61 LYS HG2 H -8.821 -2.465 -12.032 1.00 . A A . 61 LYS HG2 1 1
9 12522 1 1 61 LYS HG3 H -7.118 -2.111 -11.733 1.00 . A A . 61 LYS HG3 1 1
9 12523 1 1 61 LYS HZ1 H -9.952 -3.915 -13.016 1.00 . A A . 61 LYS HZ1 1 1
9 12524 1 1 61 LYS HZ2 H -9.867 -5.457 -12.324 1.00 . A A . 61 LYS HZ2 1 1
9 12525 1 1 61 LYS HZ3 H -9.715 -5.272 -13.998 1.00 . A A . 61 LYS HZ3 1 1
9 12526 1 1 61 LYS N N -6.510 -3.153 -8.508 1.00 . A A . 61 LYS N 1 1
9 12527 1 1 61 LYS NZ N -9.491 -4.845 -13.076 1.00 . A A . 61 LYS NZ 1 1
9 12528 1 1 61 LYS O O -7.672 -1.250 -6.924 1.00 . A A . 61 LYS O 1 1
9 12529 1 1 62 HIS C C -9.277 1.937 -7.894 1.00 . A A . 62 HIS C 1 1
9 12530 1 1 62 HIS CA C -7.867 1.429 -7.608 1.00 . A A . 62 HIS CA 1 1
9 12531 1 1 62 HIS CB C -6.863 2.575 -7.741 1.00 . A A . 62 HIS CB 1 1
9 12532 1 1 62 HIS CD2 C -7.470 3.988 -5.653 1.00 . A A . 62 HIS CD2 1 1
9 12533 1 1 62 HIS CE1 C -7.785 5.915 -6.650 1.00 . A A . 62 HIS CE1 1 1
9 12534 1 1 62 HIS CG C -7.250 3.802 -6.976 1.00 . A A . 62 HIS CG 1 1
9 12535 1 1 62 HIS H H -7.324 0.539 -9.450 1.00 . A A . 62 HIS H 1 1
9 12536 1 1 62 HIS HA H -7.833 1.048 -6.598 1.00 . A A . 62 HIS HA 1 1
9 12537 1 1 62 HIS HB2 H -5.902 2.246 -7.376 1.00 . A A . 62 HIS HB2 1 1
9 12538 1 1 62 HIS HB3 H -6.774 2.847 -8.783 1.00 . A A . 62 HIS HB3 1 1
9 12539 1 1 62 HIS HD1 H -7.374 5.220 -8.530 1.00 . A A . 62 HIS HD1 1 1
9 12540 1 1 62 HIS HD2 H -7.398 3.237 -4.879 1.00 . A A . 62 HIS HD2 1 1
9 12541 1 1 62 HIS HE1 H -8.004 6.958 -6.825 1.00 . A A . 62 HIS HE1 1 1
9 12542 1 1 62 HIS N N -7.515 0.339 -8.510 1.00 . A A . 62 HIS N 1 1
9 12543 1 1 62 HIS ND1 N -7.457 5.028 -7.573 1.00 . A A . 62 HIS ND1 1 1
9 12544 1 1 62 HIS NE2 N -7.800 5.309 -5.477 1.00 . A A . 62 HIS NE2 1 1
9 12545 1 1 62 HIS O O -9.460 2.925 -8.605 1.00 . A A . 62 HIS O 1 1
9 12546 1 1 63 VAL C C -11.886 3.103 -7.188 1.00 . A A . 63 VAL C 1 1
9 12547 1 1 63 VAL CA C -11.665 1.635 -7.531 1.00 . A A . 63 VAL CA 1 1
9 12548 1 1 63 VAL CB C -12.609 0.771 -6.674 1.00 . A A . 63 VAL CB 1 1
9 12549 1 1 63 VAL CG1 C -12.867 -0.569 -7.348 1.00 . A A . 63 VAL CG1 1 1
9 12550 1 1 63 VAL CG2 C -12.032 0.574 -5.281 1.00 . A A . 63 VAL CG2 1 1
9 12551 1 1 63 VAL H H -10.063 0.474 -6.780 1.00 . A A . 63 VAL H 1 1
9 12552 1 1 63 VAL HA H -11.913 1.477 -8.571 1.00 . A A . 63 VAL HA 1 1
9 12553 1 1 63 VAL HB H -13.552 1.288 -6.580 1.00 . A A . 63 VAL HB 1 1
9 12554 1 1 63 VAL HG11 H -13.758 -1.015 -6.931 1.00 . A A . 63 VAL HG11 1 1
9 12555 1 1 63 VAL HG12 H -13.000 -0.419 -8.409 1.00 . A A . 63 VAL HG12 1 1
9 12556 1 1 63 VAL HG13 H -12.024 -1.224 -7.179 1.00 . A A . 63 VAL HG13 1 1
9 12557 1 1 63 VAL HG21 H -11.366 -0.277 -5.283 1.00 . A A . 63 VAL HG21 1 1
9 12558 1 1 63 VAL HG22 H -11.485 1.458 -4.990 1.00 . A A . 63 VAL HG22 1 1
9 12559 1 1 63 VAL HG23 H -12.835 0.400 -4.579 1.00 . A A . 63 VAL HG23 1 1
9 12560 1 1 63 VAL N N -10.272 1.253 -7.336 1.00 . A A . 63 VAL N 1 1
9 12561 1 1 63 VAL O O -12.861 3.714 -7.623 1.00 . A A . 63 VAL O 1 1
9 12562 1 1 64 GLY C C -11.476 5.225 -4.558 1.00 . A A . 64 GLY C 1 1
9 12563 1 1 64 GLY CA C -11.085 5.059 -6.013 1.00 . A A . 64 GLY CA 1 1
9 12564 1 1 64 GLY H H -10.216 3.130 -6.085 1.00 . A A . 64 GLY H 1 1
9 12565 1 1 64 GLY HA2 H -10.135 5.546 -6.178 1.00 . A A . 64 GLY HA2 1 1
9 12566 1 1 64 GLY HA3 H -11.833 5.534 -6.631 1.00 . A A . 64 GLY HA3 1 1
9 12567 1 1 64 GLY N N -10.972 3.666 -6.402 1.00 . A A . 64 GLY N 1 1
9 12568 1 1 64 GLY O O -11.543 4.250 -3.812 1.00 . A A . 64 GLY O 1 1
9 12569 1 1 65 ASN C C -11.095 6.190 -1.796 1.00 . A A . 65 ASN C 1 1
9 12570 1 1 65 ASN CA C -12.118 6.755 -2.777 1.00 . A A . 65 ASN CA 1 1
9 12571 1 1 65 ASN CB C -13.502 6.176 -2.479 1.00 . A A . 65 ASN CB 1 1
9 12572 1 1 65 ASN CG C -14.623 7.086 -2.945 1.00 . A A . 65 ASN CG 1 1
9 12573 1 1 65 ASN H H -11.664 7.202 -4.796 1.00 . A A . 65 ASN H 1 1
9 12574 1 1 65 ASN HA H -12.155 7.828 -2.663 1.00 . A A . 65 ASN HA 1 1
9 12575 1 1 65 ASN HB2 H -13.604 5.225 -2.983 1.00 . A A . 65 ASN HB2 1 1
9 12576 1 1 65 ASN HB3 H -13.602 6.027 -1.414 1.00 . A A . 65 ASN HB3 1 1
9 12577 1 1 65 ASN HD21 H -14.689 7.958 -1.159 1.00 . A A . 65 ASN HD21 1 1
9 12578 1 1 65 ASN HD22 H -15.813 8.553 -2.328 1.00 . A A . 65 ASN HD22 1 1
9 12579 1 1 65 ASN N N -11.734 6.465 -4.154 1.00 . A A . 65 ASN N 1 1
9 12580 1 1 65 ASN ND2 N -15.089 7.953 -2.054 1.00 . A A . 65 ASN ND2 1 1
9 12581 1 1 65 ASN O O -11.441 5.798 -0.682 1.00 . A A . 65 ASN O 1 1
9 12582 1 1 65 ASN OD1 O -15.063 7.009 -4.092 1.00 . A A . 65 ASN OD1 1 1
9 12583 1 1 66 GLN C C -8.944 4.143 -1.121 1.00 . A A . 66 GLN C 1 1
9 12584 1 1 66 GLN CA C -8.763 5.635 -1.377 1.00 . A A . 66 GLN CA 1 1
9 12585 1 1 66 GLN CB C -8.719 6.392 -0.048 1.00 . A A . 66 GLN CB 1 1
9 12586 1 1 66 GLN CD C -10.163 8.410 -0.522 1.00 . A A . 66 GLN CD 1 1
9 12587 1 1 66 GLN CG C -8.770 7.903 -0.206 1.00 . A A . 66 GLN CG 1 1
9 12588 1 1 66 GLN H H -9.623 6.480 -3.117 1.00 . A A . 66 GLN H 1 1
9 12589 1 1 66 GLN HA H -7.830 5.788 -1.899 1.00 . A A . 66 GLN HA 1 1
9 12590 1 1 66 GLN HB2 H -9.562 6.086 0.554 1.00 . A A . 66 GLN HB2 1 1
9 12591 1 1 66 GLN HB3 H -7.806 6.136 0.468 1.00 . A A . 66 GLN HB3 1 1
9 12592 1 1 66 GLN HE21 H -10.772 7.957 1.315 1.00 . A A . 66 GLN HE21 1 1
9 12593 1 1 66 GLN HE22 H -11.966 8.654 0.279 1.00 . A A . 66 GLN HE22 1 1
9 12594 1 1 66 GLN HG2 H -8.437 8.359 0.714 1.00 . A A . 66 GLN HG2 1 1
9 12595 1 1 66 GLN HG3 H -8.107 8.190 -1.009 1.00 . A A . 66 GLN HG3 1 1
9 12596 1 1 66 GLN N N -9.836 6.153 -2.219 1.00 . A A . 66 GLN N 1 1
9 12597 1 1 66 GLN NE2 N -11.058 8.332 0.456 1.00 . A A . 66 GLN NE2 1 1
9 12598 1 1 66 GLN O O -8.490 3.619 -0.104 1.00 . A A . 66 GLN O 1 1
9 12599 1 1 66 GLN OE1 O -10.432 8.868 -1.633 1.00 . A A . 66 GLN OE1 1 1
9 12600 1 1 67 GLN C C -9.093 1.255 -2.994 1.00 . A A . 67 GLN C 1 1
9 12601 1 1 67 GLN CA C -9.852 2.032 -1.923 1.00 . A A . 67 GLN CA 1 1
9 12602 1 1 67 GLN CB C -11.349 1.735 -2.024 1.00 . A A . 67 GLN CB 1 1
9 12603 1 1 67 GLN CD C -13.666 2.236 -1.149 1.00 . A A . 67 GLN CD 1 1
9 12604 1 1 67 GLN CG C -12.174 2.381 -0.923 1.00 . A A . 67 GLN CG 1 1
9 12605 1 1 67 GLN H H -9.948 3.938 -2.838 1.00 . A A . 67 GLN H 1 1
9 12606 1 1 67 GLN HA H -9.498 1.721 -0.951 1.00 . A A . 67 GLN HA 1 1
9 12607 1 1 67 GLN HB2 H -11.712 2.095 -2.975 1.00 . A A . 67 GLN HB2 1 1
9 12608 1 1 67 GLN HB3 H -11.496 0.666 -1.974 1.00 . A A . 67 GLN HB3 1 1
9 12609 1 1 67 GLN HE21 H -13.496 3.047 -2.956 1.00 . A A . 67 GLN HE21 1 1
9 12610 1 1 67 GLN HE22 H -15.093 2.583 -2.488 1.00 . A A . 67 GLN HE22 1 1
9 12611 1 1 67 GLN HG2 H -11.921 1.916 0.019 1.00 . A A . 67 GLN HG2 1 1
9 12612 1 1 67 GLN HG3 H -11.932 3.433 -0.880 1.00 . A A . 67 GLN HG3 1 1
9 12613 1 1 67 GLN N N -9.611 3.465 -2.050 1.00 . A A . 67 GLN N 1 1
9 12614 1 1 67 GLN NE2 N -14.133 2.666 -2.315 1.00 . A A . 67 GLN NE2 1 1
9 12615 1 1 67 GLN O O -9.133 1.605 -4.173 1.00 . A A . 67 GLN O 1 1
9 12616 1 1 67 GLN OE1 O -14.391 1.742 -0.285 1.00 . A A . 67 GLN OE1 1 1
9 12617 1 1 68 TYR C C -8.153 -2.059 -3.510 1.00 . A A . 68 TYR C 1 1
9 12618 1 1 68 TYR CA C -7.633 -0.625 -3.498 1.00 . A A . 68 TYR CA 1 1
9 12619 1 1 68 TYR CB C -6.153 -0.610 -3.113 1.00 . A A . 68 TYR CB 1 1
9 12620 1 1 68 TYR CD1 C -5.064 1.087 -4.634 1.00 . A A . 68 TYR CD1 1 1
9 12621 1 1 68 TYR CD2 C -5.250 1.609 -2.316 1.00 . A A . 68 TYR CD2 1 1
9 12622 1 1 68 TYR CE1 C -4.445 2.300 -4.862 1.00 . A A . 68 TYR CE1 1 1
9 12623 1 1 68 TYR CE2 C -4.633 2.825 -2.535 1.00 . A A . 68 TYR CE2 1 1
9 12624 1 1 68 TYR CG C -5.476 0.719 -3.359 1.00 . A A . 68 TYR CG 1 1
9 12625 1 1 68 TYR CZ C -4.232 3.166 -3.810 1.00 . A A . 68 TYR CZ 1 1
9 12626 1 1 68 TYR H H -8.411 -0.028 -1.622 1.00 . A A . 68 TYR H 1 1
9 12627 1 1 68 TYR HA H -7.742 -0.206 -4.487 1.00 . A A . 68 TYR HA 1 1
9 12628 1 1 68 TYR HB2 H -6.058 -0.841 -2.064 1.00 . A A . 68 TYR HB2 1 1
9 12629 1 1 68 TYR HB3 H -5.631 -1.360 -3.690 1.00 . A A . 68 TYR HB3 1 1
9 12630 1 1 68 TYR HD1 H -5.233 0.406 -5.456 1.00 . A A . 68 TYR HD1 1 1
9 12631 1 1 68 TYR HD2 H -5.565 1.339 -1.318 1.00 . A A . 68 TYR HD2 1 1
9 12632 1 1 68 TYR HE1 H -4.131 2.568 -5.861 1.00 . A A . 68 TYR HE1 1 1
9 12633 1 1 68 TYR HE2 H -4.465 3.503 -1.711 1.00 . A A . 68 TYR HE2 1 1
9 12634 1 1 68 TYR HH H -3.146 4.346 -4.870 1.00 . A A . 68 TYR HH 1 1
9 12635 1 1 68 TYR N N -8.403 0.200 -2.575 1.00 . A A . 68 TYR N 1 1
9 12636 1 1 68 TYR O O -8.054 -2.775 -2.515 1.00 . A A . 68 TYR O 1 1
9 12637 1 1 68 TYR OH O -3.616 4.376 -4.034 1.00 . A A . 68 TYR OH 1 1
9 12638 1 1 69 ASN C C -8.158 -4.791 -5.243 1.00 . A A . 69 ASN C 1 1
9 12639 1 1 69 ASN CA C -9.244 -3.819 -4.790 1.00 . A A . 69 ASN CA 1 1
9 12640 1 1 69 ASN CB C -10.401 -3.826 -5.791 1.00 . A A . 69 ASN CB 1 1
9 12641 1 1 69 ASN CG C -11.405 -4.927 -5.506 1.00 . A A . 69 ASN CG 1 1
9 12642 1 1 69 ASN H H -8.758 -1.853 -5.405 1.00 . A A . 69 ASN H 1 1
9 12643 1 1 69 ASN HA H -9.612 -4.134 -3.825 1.00 . A A . 69 ASN HA 1 1
9 12644 1 1 69 ASN HB2 H -10.914 -2.877 -5.745 1.00 . A A . 69 ASN HB2 1 1
9 12645 1 1 69 ASN HB3 H -10.008 -3.971 -6.786 1.00 . A A . 69 ASN HB3 1 1
9 12646 1 1 69 ASN HD21 H -9.942 -6.146 -4.933 1.00 . A A . 69 ASN HD21 1 1
9 12647 1 1 69 ASN HD22 H -11.539 -6.803 -4.864 1.00 . A A . 69 ASN HD22 1 1
9 12648 1 1 69 ASN N N -8.707 -2.471 -4.646 1.00 . A A . 69 ASN N 1 1
9 12649 1 1 69 ASN ND2 N -10.912 -6.074 -5.055 1.00 . A A . 69 ASN ND2 1 1
9 12650 1 1 69 ASN O O -7.513 -4.582 -6.271 1.00 . A A . 69 ASN O 1 1
9 12651 1 1 69 ASN OD1 O -12.609 -4.746 -5.690 1.00 . A A . 69 ASN OD1 1 1
9 12652 1 1 70 VAL C C -7.548 -8.263 -4.746 1.00 . A A . 70 VAL C 1 1
9 12653 1 1 70 VAL CA C -6.956 -6.859 -4.792 1.00 . A A . 70 VAL CA 1 1
9 12654 1 1 70 VAL CB C -5.760 -6.786 -3.825 1.00 . A A . 70 VAL CB 1 1
9 12655 1 1 70 VAL CG1 C -4.734 -7.856 -4.163 1.00 . A A . 70 VAL CG1 1 1
9 12656 1 1 70 VAL CG2 C -5.130 -5.402 -3.860 1.00 . A A . 70 VAL CG2 1 1
9 12657 1 1 70 VAL H H -8.507 -5.965 -3.663 1.00 . A A . 70 VAL H 1 1
9 12658 1 1 70 VAL HA H -6.596 -6.662 -5.792 1.00 . A A . 70 VAL HA 1 1
9 12659 1 1 70 VAL HB H -6.121 -6.968 -2.823 1.00 . A A . 70 VAL HB 1 1
9 12660 1 1 70 VAL HG11 H -4.568 -7.871 -5.230 1.00 . A A . 70 VAL HG11 1 1
9 12661 1 1 70 VAL HG12 H -3.805 -7.639 -3.656 1.00 . A A . 70 VAL HG12 1 1
9 12662 1 1 70 VAL HG13 H -5.101 -8.820 -3.843 1.00 . A A . 70 VAL HG13 1 1
9 12663 1 1 70 VAL HG21 H -4.077 -5.490 -4.083 1.00 . A A . 70 VAL HG21 1 1
9 12664 1 1 70 VAL HG22 H -5.611 -4.807 -4.623 1.00 . A A . 70 VAL HG22 1 1
9 12665 1 1 70 VAL HG23 H -5.255 -4.923 -2.899 1.00 . A A . 70 VAL HG23 1 1
9 12666 1 1 70 VAL N N -7.962 -5.853 -4.470 1.00 . A A . 70 VAL N 1 1
9 12667 1 1 70 VAL O O -7.886 -8.772 -3.677 1.00 . A A . 70 VAL O 1 1
9 12668 1 1 71 THR C C -7.190 -11.212 -6.553 1.00 . A A . 71 THR C 1 1
9 12669 1 1 71 THR CA C -8.222 -10.231 -6.008 1.00 . A A . 71 THR CA 1 1
9 12670 1 1 71 THR CB C -9.471 -10.265 -6.909 1.00 . A A . 71 THR CB 1 1
9 12671 1 1 71 THR CG2 C -10.404 -11.395 -6.500 1.00 . A A . 71 THR CG2 1 1
9 12672 1 1 71 THR H H -7.384 -8.428 -6.731 1.00 . A A . 71 THR H 1 1
9 12673 1 1 71 THR HA H -8.512 -10.543 -5.015 1.00 . A A . 71 THR HA 1 1
9 12674 1 1 71 THR HB H -9.156 -10.430 -7.930 1.00 . A A . 71 THR HB 1 1
9 12675 1 1 71 THR HG1 H -9.983 -8.600 -5.984 1.00 . A A . 71 THR HG1 1 1
9 12676 1 1 71 THR HG21 H -9.820 -12.256 -6.212 1.00 . A A . 71 THR HG21 1 1
9 12677 1 1 71 THR HG22 H -11.041 -11.655 -7.332 1.00 . A A . 71 THR HG22 1 1
9 12678 1 1 71 THR HG23 H -11.011 -11.077 -5.667 1.00 . A A . 71 THR HG23 1 1
9 12679 1 1 71 THR N N -7.671 -8.886 -5.914 1.00 . A A . 71 THR N 1 1
9 12680 1 1 71 THR O O -6.352 -10.851 -7.379 1.00 . A A . 71 THR O 1 1
9 12681 1 1 71 THR OG1 O -10.166 -9.015 -6.831 1.00 . A A . 71 THR OG1 1 1
9 12682 1 1 72 TYR C C -7.015 -14.846 -6.596 1.00 . A A . 72 TYR C 1 1
9 12683 1 1 72 TYR CA C -6.326 -13.487 -6.526 1.00 . A A . 72 TYR CA 1 1
9 12684 1 1 72 TYR CB C -5.126 -13.558 -5.580 1.00 . A A . 72 TYR CB 1 1
9 12685 1 1 72 TYR CD1 C -5.954 -15.139 -3.794 1.00 . A A . 72 TYR CD1 1 1
9 12686 1 1 72 TYR CD2 C -5.402 -12.910 -3.155 1.00 . A A . 72 TYR CD2 1 1
9 12687 1 1 72 TYR CE1 C -6.298 -15.433 -2.489 1.00 . A A . 72 TYR CE1 1 1
9 12688 1 1 72 TYR CE2 C -5.743 -13.195 -1.847 1.00 . A A . 72 TYR CE2 1 1
9 12689 1 1 72 TYR CG C -5.501 -13.875 -4.150 1.00 . A A . 72 TYR CG 1 1
9 12690 1 1 72 TYR CZ C -6.190 -14.458 -1.519 1.00 . A A . 72 TYR CZ 1 1
9 12691 1 1 72 TYR H H -7.947 -12.682 -5.429 1.00 . A A . 72 TYR H 1 1
9 12692 1 1 72 TYR HA H -5.978 -13.221 -7.514 1.00 . A A . 72 TYR HA 1 1
9 12693 1 1 72 TYR HB2 H -4.451 -14.326 -5.924 1.00 . A A . 72 TYR HB2 1 1
9 12694 1 1 72 TYR HB3 H -4.615 -12.606 -5.587 1.00 . A A . 72 TYR HB3 1 1
9 12695 1 1 72 TYR HD1 H -6.038 -15.900 -4.556 1.00 . A A . 72 TYR HD1 1 1
9 12696 1 1 72 TYR HD2 H -5.052 -11.922 -3.416 1.00 . A A . 72 TYR HD2 1 1
9 12697 1 1 72 TYR HE1 H -6.648 -16.421 -2.231 1.00 . A A . 72 TYR HE1 1 1
9 12698 1 1 72 TYR HE2 H -5.659 -12.432 -1.088 1.00 . A A . 72 TYR HE2 1 1
9 12699 1 1 72 TYR HH H -7.484 -14.678 -0.114 1.00 . A A . 72 TYR HH 1 1
9 12700 1 1 72 TYR N N -7.257 -12.454 -6.086 1.00 . A A . 72 TYR N 1 1
9 12701 1 1 72 TYR O O -8.179 -14.986 -6.222 1.00 . A A . 72 TYR O 1 1
9 12702 1 1 72 TYR OH O -6.531 -14.746 -0.217 1.00 . A A . 72 TYR OH 1 1
9 12703 1 1 73 VAL C C -5.772 -18.241 -6.832 1.00 . A A . 73 VAL C 1 1
9 12704 1 1 73 VAL CA C -6.823 -17.198 -7.195 1.00 . A A . 73 VAL CA 1 1
9 12705 1 1 73 VAL CB C -7.335 -17.476 -8.621 1.00 . A A . 73 VAL CB 1 1
9 12706 1 1 73 VAL CG1 C -7.853 -18.901 -8.734 1.00 . A A . 73 VAL CG1 1 1
9 12707 1 1 73 VAL CG2 C -8.416 -16.475 -9.003 1.00 . A A . 73 VAL CG2 1 1
9 12708 1 1 73 VAL H H -5.363 -15.674 -7.359 1.00 . A A . 73 VAL H 1 1
9 12709 1 1 73 VAL HA H -7.655 -17.286 -6.512 1.00 . A A . 73 VAL HA 1 1
9 12710 1 1 73 VAL HB H -6.509 -17.361 -9.307 1.00 . A A . 73 VAL HB 1 1
9 12711 1 1 73 VAL HG11 H -7.301 -19.539 -8.059 1.00 . A A . 73 VAL HG11 1 1
9 12712 1 1 73 VAL HG12 H -8.902 -18.925 -8.478 1.00 . A A . 73 VAL HG12 1 1
9 12713 1 1 73 VAL HG13 H -7.721 -19.252 -9.747 1.00 . A A . 73 VAL HG13 1 1
9 12714 1 1 73 VAL HG21 H -7.956 -15.583 -9.402 1.00 . A A . 73 VAL HG21 1 1
9 12715 1 1 73 VAL HG22 H -9.062 -16.913 -9.749 1.00 . A A . 73 VAL HG22 1 1
9 12716 1 1 73 VAL HG23 H -8.996 -16.221 -8.128 1.00 . A A . 73 VAL HG23 1 1
9 12717 1 1 73 VAL N N -6.285 -15.848 -7.077 1.00 . A A . 73 VAL N 1 1
9 12718 1 1 73 VAL O O -4.625 -18.162 -7.270 1.00 . A A . 73 VAL O 1 1
9 12719 1 1 74 VAL C C -5.718 -21.636 -6.144 1.00 . A A . 74 VAL C 1 1
9 12720 1 1 74 VAL CA C -5.267 -20.283 -5.606 1.00 . A A . 74 VAL CA 1 1
9 12721 1 1 74 VAL CB C -5.168 -20.359 -4.071 1.00 . A A . 74 VAL CB 1 1
9 12722 1 1 74 VAL CG1 C -4.359 -19.191 -3.528 1.00 . A A . 74 VAL CG1 1 1
9 12723 1 1 74 VAL CG2 C -6.556 -20.392 -3.449 1.00 . A A . 74 VAL CG2 1 1
9 12724 1 1 74 VAL H H -7.100 -19.230 -5.711 1.00 . A A . 74 VAL H 1 1
9 12725 1 1 74 VAL HA H -4.285 -20.059 -5.998 1.00 . A A . 74 VAL HA 1 1
9 12726 1 1 74 VAL HB H -4.657 -21.275 -3.808 1.00 . A A . 74 VAL HB 1 1
9 12727 1 1 74 VAL HG11 H -4.980 -18.308 -3.496 1.00 . A A . 74 VAL HG11 1 1
9 12728 1 1 74 VAL HG12 H -4.011 -19.425 -2.533 1.00 . A A . 74 VAL HG12 1 1
9 12729 1 1 74 VAL HG13 H -3.511 -19.010 -4.173 1.00 . A A . 74 VAL HG13 1 1
9 12730 1 1 74 VAL HG21 H -6.702 -19.507 -2.848 1.00 . A A . 74 VAL HG21 1 1
9 12731 1 1 74 VAL HG22 H -7.299 -20.424 -4.231 1.00 . A A . 74 VAL HG22 1 1
9 12732 1 1 74 VAL HG23 H -6.651 -21.269 -2.826 1.00 . A A . 74 VAL HG23 1 1
9 12733 1 1 74 VAL N N -6.173 -19.221 -6.028 1.00 . A A . 74 VAL N 1 1
9 12734 1 1 74 VAL O O -6.809 -22.110 -5.828 1.00 . A A . 74 VAL O 1 1
9 12735 1 1 75 LYS C C -5.042 -24.663 -6.500 1.00 . A A . 75 LYS C 1 1
9 12736 1 1 75 LYS CA C -5.179 -23.556 -7.540 1.00 . A A . 75 LYS CA 1 1
9 12737 1 1 75 LYS CB C -4.255 -23.840 -8.726 1.00 . A A . 75 LYS CB 1 1
9 12738 1 1 75 LYS CD C -5.837 -23.917 -10.676 1.00 . A A . 75 LYS CD 1 1
9 12739 1 1 75 LYS CE C -6.871 -24.816 -11.337 1.00 . A A . 75 LYS CE 1 1
9 12740 1 1 75 LYS CG C -4.888 -24.713 -9.795 1.00 . A A . 75 LYS CG 1 1
9 12741 1 1 75 LYS H H -4.014 -21.827 -7.173 1.00 . A A . 75 LYS H 1 1
9 12742 1 1 75 LYS HA H -6.200 -23.530 -7.888 1.00 . A A . 75 LYS HA 1 1
9 12743 1 1 75 LYS HB2 H -3.972 -22.901 -9.179 1.00 . A A . 75 LYS HB2 1 1
9 12744 1 1 75 LYS HB3 H -3.367 -24.337 -8.364 1.00 . A A . 75 LYS HB3 1 1
9 12745 1 1 75 LYS HD2 H -6.348 -23.184 -10.070 1.00 . A A . 75 LYS HD2 1 1
9 12746 1 1 75 LYS HD3 H -5.265 -23.415 -11.444 1.00 . A A . 75 LYS HD3 1 1
9 12747 1 1 75 LYS HE2 H -7.354 -25.407 -10.574 1.00 . A A . 75 LYS HE2 1 1
9 12748 1 1 75 LYS HE3 H -7.605 -24.195 -11.830 1.00 . A A . 75 LYS HE3 1 1
9 12749 1 1 75 LYS HG2 H -4.109 -25.133 -10.413 1.00 . A A . 75 LYS HG2 1 1
9 12750 1 1 75 LYS HG3 H -5.440 -25.510 -9.316 1.00 . A A . 75 LYS HG3 1 1
9 12751 1 1 75 LYS HZ1 H -5.767 -26.511 -11.858 1.00 . A A . 75 LYS HZ1 1 1
9 12752 1 1 75 LYS HZ2 H -5.564 -25.207 -12.918 1.00 . A A . 75 LYS HZ2 1 1
9 12753 1 1 75 LYS HZ3 H -6.987 -26.120 -12.964 1.00 . A A . 75 LYS HZ3 1 1
9 12754 1 1 75 LYS N N -4.870 -22.255 -6.958 1.00 . A A . 75 LYS N 1 1
9 12755 1 1 75 LYS NZ N -6.254 -25.728 -12.339 1.00 . A A . 75 LYS NZ 1 1
9 12756 1 1 75 LYS O O -5.628 -25.736 -6.642 1.00 . A A . 75 LYS O 1 1
9 12757 1 1 76 GLU C C -4.576 -24.841 -3.057 1.00 . A A . 76 GLU C 1 1
9 12758 1 1 76 GLU CA C -4.055 -25.369 -4.390 1.00 . A A . 76 GLU CA 1 1
9 12759 1 1 76 GLU CB C -2.568 -25.711 -4.270 1.00 . A A . 76 GLU CB 1 1
9 12760 1 1 76 GLU CD C -1.029 -27.670 -3.850 1.00 . A A . 76 GLU CD 1 1
9 12761 1 1 76 GLU CG C -2.294 -26.946 -3.429 1.00 . A A . 76 GLU CG 1 1
9 12762 1 1 76 GLU H H -3.826 -23.521 -5.397 1.00 . A A . 76 GLU H 1 1
9 12763 1 1 76 GLU HA H -4.600 -26.265 -4.647 1.00 . A A . 76 GLU HA 1 1
9 12764 1 1 76 GLU HB2 H -2.168 -25.878 -5.259 1.00 . A A . 76 GLU HB2 1 1
9 12765 1 1 76 GLU HB3 H -2.054 -24.874 -3.820 1.00 . A A . 76 GLU HB3 1 1
9 12766 1 1 76 GLU HG2 H -2.192 -26.648 -2.396 1.00 . A A . 76 GLU HG2 1 1
9 12767 1 1 76 GLU HG3 H -3.128 -27.625 -3.526 1.00 . A A . 76 GLU HG3 1 1
9 12768 1 1 76 GLU N N -4.266 -24.395 -5.454 1.00 . A A . 76 GLU N 1 1
9 12769 1 1 76 GLU O O -4.999 -23.690 -2.956 1.00 . A A . 76 GLU O 1 1
9 12770 1 1 76 GLU OE1 O 0.072 -27.163 -3.549 1.00 . A A . 76 GLU OE1 1 1
9 12771 1 1 76 GLU OE2 O -1.140 -28.742 -4.480 1.00 . A A . 76 GLU OE2 1 1
9 12772 1 1 77 ARG C C -3.910 -25.490 0.329 1.00 . A A . 77 ARG C 1 1
9 12773 1 1 77 ARG CA C -5.013 -25.313 -0.710 1.00 . A A . 77 ARG CA 1 1
9 12774 1 1 77 ARG CB C -6.234 -26.149 -0.320 1.00 . A A . 77 ARG CB 1 1
9 12775 1 1 77 ARG CD C -7.158 -28.482 -0.191 1.00 . A A . 77 ARG CD 1 1
9 12776 1 1 77 ARG CG C -5.915 -27.614 -0.072 1.00 . A A . 77 ARG CG 1 1
9 12777 1 1 77 ARG CZ C -6.390 -30.786 0.195 1.00 . A A . 77 ARG CZ 1 1
9 12778 1 1 77 ARG H H -4.194 -26.597 -2.179 1.00 . A A . 77 ARG H 1 1
9 12779 1 1 77 ARG HA H -5.297 -24.272 -0.743 1.00 . A A . 77 ARG HA 1 1
9 12780 1 1 77 ARG HB2 H -6.663 -25.739 0.582 1.00 . A A . 77 ARG HB2 1 1
9 12781 1 1 77 ARG HB3 H -6.963 -26.091 -1.114 1.00 . A A . 77 ARG HB3 1 1
9 12782 1 1 77 ARG HD2 H -8.010 -27.917 0.155 1.00 . A A . 77 ARG HD2 1 1
9 12783 1 1 77 ARG HD3 H -7.298 -28.747 -1.228 1.00 . A A . 77 ARG HD3 1 1
9 12784 1 1 77 ARG HE H -7.488 -29.721 1.475 1.00 . A A . 77 ARG HE 1 1
9 12785 1 1 77 ARG HG2 H -5.188 -27.943 -0.800 1.00 . A A . 77 ARG HG2 1 1
9 12786 1 1 77 ARG HG3 H -5.506 -27.720 0.922 1.00 . A A . 77 ARG HG3 1 1
9 12787 1 1 77 ARG HH11 H -5.824 -29.986 -1.571 1.00 . A A . 77 ARG HH11 1 1
9 12788 1 1 77 ARG HH12 H -5.290 -31.609 -1.287 1.00 . A A . 77 ARG HH12 1 1
9 12789 1 1 77 ARG HH21 H -6.790 -31.858 1.862 1.00 . A A . 77 ARG HH21 1 1
9 12790 1 1 77 ARG HH22 H -5.840 -32.673 0.666 1.00 . A A . 77 ARG HH22 1 1
9 12791 1 1 77 ARG N N -4.543 -25.692 -2.037 1.00 . A A . 77 ARG N 1 1
9 12792 1 1 77 ARG NE N -7.048 -29.705 0.600 1.00 . A A . 77 ARG NE 1 1
9 12793 1 1 77 ARG NH1 N -5.786 -30.795 -0.985 1.00 . A A . 77 ARG NH1 1 1
9 12794 1 1 77 ARG NH2 N -6.336 -31.861 0.972 1.00 . A A . 77 ARG NH2 1 1
9 12795 1 1 77 ARG O O -2.820 -25.968 0.017 1.00 . A A . 77 ARG O 1 1
9 12796 1 1 78 GLY C C -2.905 -23.890 3.282 1.00 . A A . 78 GLY C 1 1
9 12797 1 1 78 GLY CA C -3.224 -25.222 2.633 1.00 . A A . 78 GLY CA 1 1
9 12798 1 1 78 GLY H H -5.087 -24.725 1.757 1.00 . A A . 78 GLY H 1 1
9 12799 1 1 78 GLY HA2 H -3.610 -25.894 3.384 1.00 . A A . 78 GLY HA2 1 1
9 12800 1 1 78 GLY HA3 H -2.314 -25.638 2.225 1.00 . A A . 78 GLY HA3 1 1
9 12801 1 1 78 GLY N N -4.201 -25.100 1.567 1.00 . A A . 78 GLY N 1 1
9 12802 1 1 78 GLY O O -3.595 -22.898 3.051 1.00 . A A . 78 GLY O 1 1
9 12803 1 1 79 ASP C C -0.865 -21.640 3.799 1.00 . A A . 79 ASP C 1 1
9 12804 1 1 79 ASP CA C -1.447 -22.648 4.785 1.00 . A A . 79 ASP CA 1 1
9 12805 1 1 79 ASP CB C -0.421 -22.969 5.872 1.00 . A A . 79 ASP CB 1 1
9 12806 1 1 79 ASP CG C -1.027 -23.729 7.035 1.00 . A A . 79 ASP CG 1 1
9 12807 1 1 79 ASP H H -1.345 -24.692 4.242 1.00 . A A . 79 ASP H 1 1
9 12808 1 1 79 ASP HA H -2.323 -22.217 5.246 1.00 . A A . 79 ASP HA 1 1
9 12809 1 1 79 ASP HB2 H 0.369 -23.571 5.446 1.00 . A A . 79 ASP HB2 1 1
9 12810 1 1 79 ASP HB3 H -0.003 -22.047 6.246 1.00 . A A . 79 ASP HB3 1 1
9 12811 1 1 79 ASP N N -1.857 -23.868 4.098 1.00 . A A . 79 ASP N 1 1
9 12812 1 1 79 ASP O O 0.103 -21.931 3.096 1.00 . A A . 79 ASP O 1 1
9 12813 1 1 79 ASP OD1 O -1.205 -24.960 6.912 1.00 . A A . 79 ASP OD1 1 1
9 12814 1 1 79 ASP OD2 O -1.324 -23.094 8.068 1.00 . A A . 79 ASP OD2 1 1
9 12815 1 1 80 TYR C C -0.447 -18.218 3.634 1.00 . A A . 80 TYR C 1 1
9 12816 1 1 80 TYR CA C -1.004 -19.403 2.851 1.00 . A A . 80 TYR CA 1 1
9 12817 1 1 80 TYR CB C -2.151 -18.941 1.950 1.00 . A A . 80 TYR CB 1 1
9 12818 1 1 80 TYR CD1 C -3.009 -20.888 0.590 1.00 . A A . 80 TYR CD1 1 1
9 12819 1 1 80 TYR CD2 C -1.610 -19.290 -0.492 1.00 . A A . 80 TYR CD2 1 1
9 12820 1 1 80 TYR CE1 C -3.110 -21.603 -0.587 1.00 . A A . 80 TYR CE1 1 1
9 12821 1 1 80 TYR CE2 C -1.706 -19.998 -1.673 1.00 . A A . 80 TYR CE2 1 1
9 12822 1 1 80 TYR CG C -2.259 -19.720 0.659 1.00 . A A . 80 TYR CG 1 1
9 12823 1 1 80 TYR CZ C -2.457 -21.154 -1.716 1.00 . A A . 80 TYR CZ 1 1
9 12824 1 1 80 TYR H H -2.229 -20.281 4.337 1.00 . A A . 80 TYR H 1 1
9 12825 1 1 80 TYR HA H -0.218 -19.814 2.234 1.00 . A A . 80 TYR HA 1 1
9 12826 1 1 80 TYR HB2 H -3.084 -19.050 2.482 1.00 . A A . 80 TYR HB2 1 1
9 12827 1 1 80 TYR HB3 H -2.005 -17.900 1.699 1.00 . A A . 80 TYR HB3 1 1
9 12828 1 1 80 TYR HD1 H -3.519 -21.237 1.476 1.00 . A A . 80 TYR HD1 1 1
9 12829 1 1 80 TYR HD2 H -1.022 -18.384 -0.454 1.00 . A A . 80 TYR HD2 1 1
9 12830 1 1 80 TYR HE1 H -3.698 -22.509 -0.621 1.00 . A A . 80 TYR HE1 1 1
9 12831 1 1 80 TYR HE2 H -1.195 -19.647 -2.558 1.00 . A A . 80 TYR HE2 1 1
9 12832 1 1 80 TYR HH H -2.575 -22.804 -2.697 1.00 . A A . 80 TYR HH 1 1
9 12833 1 1 80 TYR N N -1.461 -20.454 3.753 1.00 . A A . 80 TYR N 1 1
9 12834 1 1 80 TYR O O -0.783 -18.016 4.801 1.00 . A A . 80 TYR O 1 1
9 12835 1 1 80 TYR OH O -2.555 -21.864 -2.891 1.00 . A A . 80 TYR OH 1 1
9 12836 1 1 81 VAL C C 0.828 -15.022 2.754 1.00 . A A . 81 VAL C 1 1
9 12837 1 1 81 VAL CA C 1.010 -16.268 3.613 1.00 . A A . 81 VAL CA 1 1
9 12838 1 1 81 VAL CB C 2.513 -16.484 3.873 1.00 . A A . 81 VAL CB 1 1
9 12839 1 1 81 VAL CG1 C 3.130 -15.244 4.501 1.00 . A A . 81 VAL CG1 1 1
9 12840 1 1 81 VAL CG2 C 2.730 -17.704 4.756 1.00 . A A . 81 VAL CG2 1 1
9 12841 1 1 81 VAL H H 0.635 -17.647 2.052 1.00 . A A . 81 VAL H 1 1
9 12842 1 1 81 VAL HA H 0.521 -16.113 4.564 1.00 . A A . 81 VAL HA 1 1
9 12843 1 1 81 VAL HB H 2.999 -16.661 2.925 1.00 . A A . 81 VAL HB 1 1
9 12844 1 1 81 VAL HG11 H 4.197 -15.384 4.598 1.00 . A A . 81 VAL HG11 1 1
9 12845 1 1 81 VAL HG12 H 2.933 -14.387 3.874 1.00 . A A . 81 VAL HG12 1 1
9 12846 1 1 81 VAL HG13 H 2.699 -15.083 5.478 1.00 . A A . 81 VAL HG13 1 1
9 12847 1 1 81 VAL HG21 H 2.550 -17.439 5.787 1.00 . A A . 81 VAL HG21 1 1
9 12848 1 1 81 VAL HG22 H 2.049 -18.488 4.460 1.00 . A A . 81 VAL HG22 1 1
9 12849 1 1 81 VAL HG23 H 3.748 -18.052 4.646 1.00 . A A . 81 VAL HG23 1 1
9 12850 1 1 81 VAL N N 0.406 -17.435 2.981 1.00 . A A . 81 VAL N 1 1
9 12851 1 1 81 VAL O O 1.413 -14.906 1.677 1.00 . A A . 81 VAL O 1 1
9 12852 1 1 82 LEU C C 0.663 -11.731 3.009 1.00 . A A . 82 LEU C 1 1
9 12853 1 1 82 LEU CA C -0.247 -12.851 2.514 1.00 . A A . 82 LEU CA 1 1
9 12854 1 1 82 LEU CB C -1.712 -12.442 2.674 1.00 . A A . 82 LEU CB 1 1
9 12855 1 1 82 LEU CD1 C -1.878 -10.972 0.650 1.00 . A A . 82 LEU CD1 1 1
9 12856 1 1 82 LEU CD2 C -3.518 -10.710 2.520 1.00 . A A . 82 LEU CD2 1 1
9 12857 1 1 82 LEU CG C -2.081 -11.051 2.155 1.00 . A A . 82 LEU CG 1 1
9 12858 1 1 82 LEU H H -0.425 -14.240 4.101 1.00 . A A . 82 LEU H 1 1
9 12859 1 1 82 LEU HA H -0.043 -13.029 1.469 1.00 . A A . 82 LEU HA 1 1
9 12860 1 1 82 LEU HB2 H -2.316 -13.163 2.146 1.00 . A A . 82 LEU HB2 1 1
9 12861 1 1 82 LEU HB3 H -1.951 -12.477 3.727 1.00 . A A . 82 LEU HB3 1 1
9 12862 1 1 82 LEU HD11 H -2.022 -9.955 0.320 1.00 . A A . 82 LEU HD11 1 1
9 12863 1 1 82 LEU HD12 H -2.591 -11.615 0.156 1.00 . A A . 82 LEU HD12 1 1
9 12864 1 1 82 LEU HD13 H -0.876 -11.293 0.405 1.00 . A A . 82 LEU HD13 1 1
9 12865 1 1 82 LEU HD21 H -3.818 -9.813 1.998 1.00 . A A . 82 LEU HD21 1 1
9 12866 1 1 82 LEU HD22 H -3.590 -10.548 3.585 1.00 . A A . 82 LEU HD22 1 1
9 12867 1 1 82 LEU HD23 H -4.165 -11.527 2.235 1.00 . A A . 82 LEU HD23 1 1
9 12868 1 1 82 LEU HG H -1.434 -10.318 2.617 1.00 . A A . 82 LEU HG 1 1
9 12869 1 1 82 LEU N N 0.013 -14.091 3.238 1.00 . A A . 82 LEU N 1 1
9 12870 1 1 82 LEU O O 0.674 -11.405 4.195 1.00 . A A . 82 LEU O 1 1
9 12871 1 1 83 ALA C C 1.912 -8.757 1.759 1.00 . A A . 83 ALA C 1 1
9 12872 1 1 83 ALA CA C 2.334 -10.059 2.432 1.00 . A A . 83 ALA CA 1 1
9 12873 1 1 83 ALA CB C 3.759 -10.420 2.040 1.00 . A A . 83 ALA CB 1 1
9 12874 1 1 83 ALA H H 1.371 -11.449 1.161 1.00 . A A . 83 ALA H 1 1
9 12875 1 1 83 ALA HA H 2.305 -9.924 3.504 1.00 . A A . 83 ALA HA 1 1
9 12876 1 1 83 ALA HB1 H 3.971 -10.031 1.056 1.00 . A A . 83 ALA HB1 1 1
9 12877 1 1 83 ALA HB2 H 4.447 -9.992 2.754 1.00 . A A . 83 ALA HB2 1 1
9 12878 1 1 83 ALA HB3 H 3.868 -11.494 2.034 1.00 . A A . 83 ALA HB3 1 1
9 12879 1 1 83 ALA N N 1.424 -11.145 2.090 1.00 . A A . 83 ALA N 1 1
9 12880 1 1 83 ALA O O 2.035 -8.607 0.544 1.00 . A A . 83 ALA O 1 1
9 12881 1 1 84 VAL C C 1.822 -5.392 2.599 1.00 . A A . 84 VAL C 1 1
9 12882 1 1 84 VAL CA C 0.974 -6.528 2.039 1.00 . A A . 84 VAL CA 1 1
9 12883 1 1 84 VAL CB C -0.506 -6.263 2.374 1.00 . A A . 84 VAL CB 1 1
9 12884 1 1 84 VAL CG1 C -0.982 -4.980 1.710 1.00 . A A . 84 VAL CG1 1 1
9 12885 1 1 84 VAL CG2 C -1.367 -7.444 1.953 1.00 . A A . 84 VAL CG2 1 1
9 12886 1 1 84 VAL H H 1.341 -7.996 3.518 1.00 . A A . 84 VAL H 1 1
9 12887 1 1 84 VAL HA H 1.080 -6.547 0.964 1.00 . A A . 84 VAL HA 1 1
9 12888 1 1 84 VAL HB H -0.595 -6.143 3.444 1.00 . A A . 84 VAL HB 1 1
9 12889 1 1 84 VAL HG11 H -0.257 -4.666 0.974 1.00 . A A . 84 VAL HG11 1 1
9 12890 1 1 84 VAL HG12 H -1.933 -5.156 1.229 1.00 . A A . 84 VAL HG12 1 1
9 12891 1 1 84 VAL HG13 H -1.094 -4.208 2.457 1.00 . A A . 84 VAL HG13 1 1
9 12892 1 1 84 VAL HG21 H -0.989 -8.347 2.408 1.00 . A A . 84 VAL HG21 1 1
9 12893 1 1 84 VAL HG22 H -2.385 -7.278 2.272 1.00 . A A . 84 VAL HG22 1 1
9 12894 1 1 84 VAL HG23 H -1.339 -7.544 0.877 1.00 . A A . 84 VAL HG23 1 1
9 12895 1 1 84 VAL N N 1.414 -7.818 2.557 1.00 . A A . 84 VAL N 1 1
9 12896 1 1 84 VAL O O 2.012 -5.283 3.811 1.00 . A A . 84 VAL O 1 1
9 12897 1 1 85 LYS C C 2.472 -2.094 1.785 1.00 . A A . 85 LYS C 1 1
9 12898 1 1 85 LYS CA C 3.159 -3.416 2.114 1.00 . A A . 85 LYS CA 1 1
9 12899 1 1 85 LYS CB C 4.521 -3.481 1.421 1.00 . A A . 85 LYS CB 1 1
9 12900 1 1 85 LYS CD C 6.848 -4.427 1.414 1.00 . A A . 85 LYS CD 1 1
9 12901 1 1 85 LYS CE C 7.711 -3.438 2.183 1.00 . A A . 85 LYS CE 1 1
9 12902 1 1 85 LYS CG C 5.453 -4.527 2.008 1.00 . A A . 85 LYS CG 1 1
9 12903 1 1 85 LYS H H 2.145 -4.686 0.757 1.00 . A A . 85 LYS H 1 1
9 12904 1 1 85 LYS HA H 3.304 -3.476 3.182 1.00 . A A . 85 LYS HA 1 1
9 12905 1 1 85 LYS HB2 H 4.370 -3.710 0.376 1.00 . A A . 85 LYS HB2 1 1
9 12906 1 1 85 LYS HB3 H 5.000 -2.516 1.503 1.00 . A A . 85 LYS HB3 1 1
9 12907 1 1 85 LYS HD2 H 7.316 -5.400 1.451 1.00 . A A . 85 LYS HD2 1 1
9 12908 1 1 85 LYS HD3 H 6.770 -4.102 0.387 1.00 . A A . 85 LYS HD3 1 1
9 12909 1 1 85 LYS HE2 H 7.462 -2.439 1.862 1.00 . A A . 85 LYS HE2 1 1
9 12910 1 1 85 LYS HE3 H 7.502 -3.541 3.237 1.00 . A A . 85 LYS HE3 1 1
9 12911 1 1 85 LYS HG2 H 5.517 -4.381 3.076 1.00 . A A . 85 LYS HG2 1 1
9 12912 1 1 85 LYS HG3 H 5.053 -5.510 1.800 1.00 . A A . 85 LYS HG3 1 1
9 12913 1 1 85 LYS HZ1 H 9.389 -3.556 0.944 1.00 . A A . 85 LYS HZ1 1 1
9 12914 1 1 85 LYS HZ2 H 9.420 -4.639 2.243 1.00 . A A . 85 LYS HZ2 1 1
9 12915 1 1 85 LYS HZ3 H 9.728 -2.997 2.504 1.00 . A A . 85 LYS HZ3 1 1
9 12916 1 1 85 LYS N N 2.331 -4.546 1.710 1.00 . A A . 85 LYS N 1 1
9 12917 1 1 85 LYS NZ N 9.164 -3.674 1.952 1.00 . A A . 85 LYS NZ 1 1
9 12918 1 1 85 LYS O O 1.636 -2.026 0.885 1.00 . A A . 85 LYS O 1 1
9 12919 1 1 86 TRP C C 3.335 1.343 2.256 1.00 . A A . 86 TRP C 1 1
9 12920 1 1 86 TRP CA C 2.251 0.273 2.305 1.00 . A A . 86 TRP CA 1 1
9 12921 1 1 86 TRP CB C 1.246 0.597 3.411 1.00 . A A . 86 TRP CB 1 1
9 12922 1 1 86 TRP CD1 C 1.061 2.984 4.326 1.00 . A A . 86 TRP CD1 1 1
9 12923 1 1 86 TRP CD2 C -0.036 2.647 2.402 1.00 . A A . 86 TRP CD2 1 1
9 12924 1 1 86 TRP CE2 C -0.217 3.988 2.794 1.00 . A A . 86 TRP CE2 1 1
9 12925 1 1 86 TRP CE3 C -0.634 2.204 1.219 1.00 . A A . 86 TRP CE3 1 1
9 12926 1 1 86 TRP CG C 0.784 2.023 3.396 1.00 . A A . 86 TRP CG 1 1
9 12927 1 1 86 TRP CH2 C -1.545 4.426 0.890 1.00 . A A . 86 TRP CH2 1 1
9 12928 1 1 86 TRP CZ2 C -0.971 4.887 2.044 1.00 . A A . 86 TRP CZ2 1 1
9 12929 1 1 86 TRP CZ3 C -1.382 3.098 0.476 1.00 . A A . 86 TRP CZ3 1 1
9 12930 1 1 86 TRP H H 3.504 -1.165 3.224 1.00 . A A . 86 TRP H 1 1
9 12931 1 1 86 TRP HA H 1.735 0.256 1.356 1.00 . A A . 86 TRP HA 1 1
9 12932 1 1 86 TRP HB2 H 0.378 -0.036 3.298 1.00 . A A . 86 TRP HB2 1 1
9 12933 1 1 86 TRP HB3 H 1.704 0.405 4.371 1.00 . A A . 86 TRP HB3 1 1
9 12934 1 1 86 TRP HD1 H 1.662 2.822 5.207 1.00 . A A . 86 TRP HD1 1 1
9 12935 1 1 86 TRP HE1 H 0.512 5.006 4.477 1.00 . A A . 86 TRP HE1 1 1
9 12936 1 1 86 TRP HE3 H -0.520 1.184 0.883 1.00 . A A . 86 TRP HE3 1 1
9 12937 1 1 86 TRP HH2 H -2.138 5.089 0.279 1.00 . A A . 86 TRP HH2 1 1
9 12938 1 1 86 TRP HZ2 H -1.105 5.914 2.349 1.00 . A A . 86 TRP HZ2 1 1
9 12939 1 1 86 TRP HZ3 H -1.852 2.773 -0.441 1.00 . A A . 86 TRP HZ3 1 1
9 12940 1 1 86 TRP N N 2.832 -1.048 2.520 1.00 . A A . 86 TRP N 1 1
9 12941 1 1 86 TRP NE1 N 0.461 4.168 3.970 1.00 . A A . 86 TRP NE1 1 1
9 12942 1 1 86 TRP O O 3.660 1.958 3.271 1.00 . A A . 86 TRP O 1 1
9 12943 1 1 87 GLY C C 6.117 2.313 1.827 1.00 . A A . 87 GLY C 1 1
9 12944 1 1 87 GLY CA C 4.934 2.560 0.911 1.00 . A A . 87 GLY CA 1 1
9 12945 1 1 87 GLY H H 3.593 1.042 0.294 1.00 . A A . 87 GLY H 1 1
9 12946 1 1 87 GLY HA2 H 5.277 2.548 -0.113 1.00 . A A . 87 GLY HA2 1 1
9 12947 1 1 87 GLY HA3 H 4.521 3.533 1.131 1.00 . A A . 87 GLY HA3 1 1
9 12948 1 1 87 GLY N N 3.892 1.563 1.069 1.00 . A A . 87 GLY N 1 1
9 12949 1 1 87 GLY O O 6.315 3.035 2.803 1.00 . A A . 87 GLY O 1 1
9 12950 1 1 88 GLU C C 7.665 0.613 3.749 1.00 . A A . 88 GLU C 1 1
9 12951 1 1 88 GLU CA C 8.071 0.947 2.316 1.00 . A A . 88 GLU CA 1 1
9 12952 1 1 88 GLU CB C 9.074 2.102 2.314 1.00 . A A . 88 GLU CB 1 1
9 12953 1 1 88 GLU CD C 11.248 2.824 1.248 1.00 . A A . 88 GLU CD 1 1
9 12954 1 1 88 GLU CG C 9.880 2.206 1.030 1.00 . A A . 88 GLU CG 1 1
9 12955 1 1 88 GLU H H 6.693 0.749 0.721 1.00 . A A . 88 GLU H 1 1
9 12956 1 1 88 GLU HA H 8.535 0.078 1.875 1.00 . A A . 88 GLU HA 1 1
9 12957 1 1 88 GLU HB2 H 8.538 3.029 2.455 1.00 . A A . 88 GLU HB2 1 1
9 12958 1 1 88 GLU HB3 H 9.762 1.966 3.136 1.00 . A A . 88 GLU HB3 1 1
9 12959 1 1 88 GLU HG2 H 10.011 1.215 0.621 1.00 . A A . 88 GLU HG2 1 1
9 12960 1 1 88 GLU HG3 H 9.334 2.815 0.326 1.00 . A A . 88 GLU HG3 1 1
9 12961 1 1 88 GLU N N 6.903 1.288 1.512 1.00 . A A . 88 GLU N 1 1
9 12962 1 1 88 GLU O O 8.299 1.062 4.704 1.00 . A A . 88 GLU O 1 1
9 12963 1 1 88 GLU OE1 O 11.309 4.015 1.617 1.00 . A A . 88 GLU OE1 1 1
9 12964 1 1 88 GLU OE2 O 12.257 2.115 1.049 1.00 . A A . 88 GLU OE2 1 1
9 12965 1 1 89 GLU C C 5.258 -1.828 5.114 1.00 . A A . 89 GLU C 1 1
9 12966 1 1 89 GLU CA C 6.115 -0.569 5.205 1.00 . A A . 89 GLU CA 1 1
9 12967 1 1 89 GLU CB C 5.304 0.568 5.832 1.00 . A A . 89 GLU CB 1 1
9 12968 1 1 89 GLU CD C 5.408 2.809 6.993 1.00 . A A . 89 GLU CD 1 1
9 12969 1 1 89 GLU CG C 6.113 1.831 6.073 1.00 . A A . 89 GLU CG 1 1
9 12970 1 1 89 GLU H H 6.142 -0.502 3.090 1.00 . A A . 89 GLU H 1 1
9 12971 1 1 89 GLU HA H 6.971 -0.775 5.830 1.00 . A A . 89 GLU HA 1 1
9 12972 1 1 89 GLU HB2 H 4.482 0.811 5.176 1.00 . A A . 89 GLU HB2 1 1
9 12973 1 1 89 GLU HB3 H 4.910 0.232 6.779 1.00 . A A . 89 GLU HB3 1 1
9 12974 1 1 89 GLU HG2 H 7.058 1.559 6.520 1.00 . A A . 89 GLU HG2 1 1
9 12975 1 1 89 GLU HG3 H 6.291 2.316 5.125 1.00 . A A . 89 GLU HG3 1 1
9 12976 1 1 89 GLU N N 6.605 -0.176 3.889 1.00 . A A . 89 GLU N 1 1
9 12977 1 1 89 GLU O O 5.017 -2.350 4.025 1.00 . A A . 89 GLU O 1 1
9 12978 1 1 89 GLU OE1 O 5.327 2.528 8.207 1.00 . A A . 89 GLU OE1 1 1
9 12979 1 1 89 GLU OE2 O 4.936 3.854 6.499 1.00 . A A . 89 GLU OE2 1 1
9 12980 1 1 90 HIS C C 2.726 -3.273 7.161 1.00 . A A . 90 HIS C 1 1
9 12981 1 1 90 HIS CA C 3.973 -3.511 6.315 1.00 . A A . 90 HIS CA 1 1
9 12982 1 1 90 HIS CB C 4.771 -4.686 6.881 1.00 . A A . 90 HIS CB 1 1
9 12983 1 1 90 HIS CD2 C 6.709 -4.853 5.165 1.00 . A A . 90 HIS CD2 1 1
9 12984 1 1 90 HIS CE1 C 6.457 -6.956 4.600 1.00 . A A . 90 HIS CE1 1 1
9 12985 1 1 90 HIS CG C 5.665 -5.342 5.875 1.00 . A A . 90 HIS CG 1 1
9 12986 1 1 90 HIS H H 5.029 -1.852 7.099 1.00 . A A . 90 HIS H 1 1
9 12987 1 1 90 HIS HA H 3.669 -3.746 5.307 1.00 . A A . 90 HIS HA 1 1
9 12988 1 1 90 HIS HB2 H 5.389 -4.334 7.694 1.00 . A A . 90 HIS HB2 1 1
9 12989 1 1 90 HIS HB3 H 4.085 -5.433 7.253 1.00 . A A . 90 HIS HB3 1 1
9 12990 1 1 90 HIS HD1 H 4.861 -7.289 5.836 1.00 . A A . 90 HIS HD1 1 1
9 12991 1 1 90 HIS HD2 H 7.098 -3.845 5.208 1.00 . A A . 90 HIS HD2 1 1
9 12992 1 1 90 HIS HE1 H 6.595 -7.916 4.125 1.00 . A A . 90 HIS HE1 1 1
9 12993 1 1 90 HIS N N 4.803 -2.312 6.265 1.00 . A A . 90 HIS N 1 1
9 12994 1 1 90 HIS ND1 N 5.532 -6.661 5.497 1.00 . A A . 90 HIS ND1 1 1
9 12995 1 1 90 HIS NE2 N 7.184 -5.875 4.381 1.00 . A A . 90 HIS NE2 1 1
9 12996 1 1 90 HIS O O 2.814 -3.099 8.377 1.00 . A A . 90 HIS O 1 1
9 12997 1 1 91 ILE C C 0.253 -3.833 8.512 1.00 . A A . 91 ILE C 1 1
9 12998 1 1 91 ILE CA C 0.304 -3.051 7.204 1.00 . A A . 91 ILE CA 1 1
9 12999 1 1 91 ILE CB C -0.896 -3.458 6.328 1.00 . A A . 91 ILE CB 1 1
9 13000 1 1 91 ILE CD1 C -2.139 -5.493 5.438 1.00 . A A . 91 ILE CD1 1 1
9 13001 1 1 91 ILE CG1 C -0.857 -4.961 6.040 1.00 . A A . 91 ILE CG1 1 1
9 13002 1 1 91 ILE CG2 C -0.898 -2.664 5.030 1.00 . A A . 91 ILE CG2 1 1
9 13003 1 1 91 ILE H H 1.563 -3.412 5.542 1.00 . A A . 91 ILE H 1 1
9 13004 1 1 91 ILE HA H 0.221 -1.996 7.425 1.00 . A A . 91 ILE HA 1 1
9 13005 1 1 91 ILE HB H -1.802 -3.225 6.866 1.00 . A A . 91 ILE HB 1 1
9 13006 1 1 91 ILE HD11 H -2.410 -4.894 4.580 1.00 . A A . 91 ILE HD11 1 1
9 13007 1 1 91 ILE HD12 H -1.993 -6.518 5.128 1.00 . A A . 91 ILE HD12 1 1
9 13008 1 1 91 ILE HD13 H -2.929 -5.447 6.172 1.00 . A A . 91 ILE HD13 1 1
9 13009 1 1 91 ILE HG12 H -0.056 -5.168 5.349 1.00 . A A . 91 ILE HG12 1 1
9 13010 1 1 91 ILE HG13 H -0.677 -5.492 6.963 1.00 . A A . 91 ILE HG13 1 1
9 13011 1 1 91 ILE HG21 H 0.062 -2.763 4.546 1.00 . A A . 91 ILE HG21 1 1
9 13012 1 1 91 ILE HG22 H -1.670 -3.045 4.378 1.00 . A A . 91 ILE HG22 1 1
9 13013 1 1 91 ILE HG23 H -1.088 -1.624 5.245 1.00 . A A . 91 ILE HG23 1 1
9 13014 1 1 91 ILE N N 1.567 -3.267 6.511 1.00 . A A . 91 ILE N 1 1
9 13015 1 1 91 ILE O O 0.843 -4.906 8.646 1.00 . A A . 91 ILE O 1 1
9 13016 1 1 92 PRO C C -1.468 -5.183 10.759 1.00 . A A . 92 PRO C 1 1
9 13017 1 1 92 PRO CA C -0.617 -3.919 10.815 1.00 . A A . 92 PRO CA 1 1
9 13018 1 1 92 PRO CB C -1.315 -2.842 11.650 1.00 . A A . 92 PRO CB 1 1
9 13019 1 1 92 PRO CD C -1.200 -2.012 9.411 1.00 . A A . 92 PRO CD 1 1
9 13020 1 1 92 PRO CG C -2.044 -2.005 10.656 1.00 . A A . 92 PRO CG 1 1
9 13021 1 1 92 PRO HA H 0.342 -4.151 11.254 1.00 . A A . 92 PRO HA 1 1
9 13022 1 1 92 PRO HB2 H -1.995 -3.309 12.349 1.00 . A A . 92 PRO HB2 1 1
9 13023 1 1 92 PRO HB3 H -0.578 -2.264 12.187 1.00 . A A . 92 PRO HB3 1 1
9 13024 1 1 92 PRO HD2 H -1.826 -1.986 8.531 1.00 . A A . 92 PRO HD2 1 1
9 13025 1 1 92 PRO HD3 H -0.516 -1.176 9.414 1.00 . A A . 92 PRO HD3 1 1
9 13026 1 1 92 PRO HG2 H -3.013 -2.435 10.454 1.00 . A A . 92 PRO HG2 1 1
9 13027 1 1 92 PRO HG3 H -2.150 -0.998 11.031 1.00 . A A . 92 PRO HG3 1 1
9 13028 1 1 92 PRO N N -0.470 -3.287 9.501 1.00 . A A . 92 PRO N 1 1
9 13029 1 1 92 PRO O O -2.694 -5.122 10.835 1.00 . A A . 92 PRO O 1 1
9 13030 1 1 93 GLY C C -0.826 -8.606 9.674 1.00 . A A . 93 GLY C 1 1
9 13031 1 1 93 GLY CA C -1.520 -7.593 10.563 1.00 . A A . 93 GLY CA 1 1
9 13032 1 1 93 GLY H H 0.171 -6.318 10.571 1.00 . A A . 93 GLY H 1 1
9 13033 1 1 93 GLY HA2 H -1.599 -7.999 11.560 1.00 . A A . 93 GLY HA2 1 1
9 13034 1 1 93 GLY HA3 H -2.513 -7.414 10.177 1.00 . A A . 93 GLY HA3 1 1
9 13035 1 1 93 GLY N N -0.808 -6.330 10.626 1.00 . A A . 93 GLY N 1 1
9 13036 1 1 93 GLY O O -1.138 -9.795 9.715 1.00 . A A . 93 GLY O 1 1
9 13037 1 1 94 SER C C 2.206 -9.390 8.552 1.00 . A A . 94 SER C 1 1
9 13038 1 1 94 SER CA C 0.855 -9.005 7.958 1.00 . A A . 94 SER CA 1 1
9 13039 1 1 94 SER CB C 1.055 -8.317 6.607 1.00 . A A . 94 SER CB 1 1
9 13040 1 1 94 SER H H 0.322 -7.174 8.878 1.00 . A A . 94 SER H 1 1
9 13041 1 1 94 SER HA H 0.270 -9.901 7.813 1.00 . A A . 94 SER HA 1 1
9 13042 1 1 94 SER HB2 H 0.232 -8.563 5.954 1.00 . A A . 94 SER HB2 1 1
9 13043 1 1 94 SER HB3 H 1.093 -7.247 6.753 1.00 . A A . 94 SER HB3 1 1
9 13044 1 1 94 SER HG H 2.890 -8.010 5.993 1.00 . A A . 94 SER HG 1 1
9 13045 1 1 94 SER N N 0.118 -8.133 8.866 1.00 . A A . 94 SER N 1 1
9 13046 1 1 94 SER O O 2.788 -8.663 9.358 1.00 . A A . 94 SER O 1 1
9 13047 1 1 94 SER OG O 2.263 -8.737 5.995 1.00 . A A . 94 SER OG 1 1
9 13048 1 1 95 PRO C C 0.784 -12.075 7.777 1.00 . A A . 95 PRO C 1 1
9 13049 1 1 95 PRO CA C 2.035 -11.434 7.187 1.00 . A A . 95 PRO CA 1 1
9 13050 1 1 95 PRO CB C 3.084 -12.502 6.869 1.00 . A A . 95 PRO CB 1 1
9 13051 1 1 95 PRO CD C 4.006 -11.122 8.590 1.00 . A A . 95 PRO CD 1 1
9 13052 1 1 95 PRO CG C 3.970 -12.531 8.066 1.00 . A A . 95 PRO CG 1 1
9 13053 1 1 95 PRO HA H 1.774 -10.903 6.283 1.00 . A A . 95 PRO HA 1 1
9 13054 1 1 95 PRO HB2 H 2.596 -13.454 6.713 1.00 . A A . 95 PRO HB2 1 1
9 13055 1 1 95 PRO HB3 H 3.630 -12.222 5.981 1.00 . A A . 95 PRO HB3 1 1
9 13056 1 1 95 PRO HD2 H 4.075 -11.121 9.667 1.00 . A A . 95 PRO HD2 1 1
9 13057 1 1 95 PRO HD3 H 4.833 -10.579 8.156 1.00 . A A . 95 PRO HD3 1 1
9 13058 1 1 95 PRO HG2 H 3.560 -13.197 8.810 1.00 . A A . 95 PRO HG2 1 1
9 13059 1 1 95 PRO HG3 H 4.962 -12.850 7.781 1.00 . A A . 95 PRO HG3 1 1
9 13060 1 1 95 PRO N N 2.719 -10.560 8.145 1.00 . A A . 95 PRO N 1 1
9 13061 1 1 95 PRO O O 0.792 -12.541 8.917 1.00 . A A . 95 PRO O 1 1
9 13062 1 1 96 PHE C C -1.544 -14.194 7.253 1.00 . A A . 96 PHE C 1 1
9 13063 1 1 96 PHE CA C -1.550 -12.679 7.441 1.00 . A A . 96 PHE CA 1 1
9 13064 1 1 96 PHE CB C -2.722 -12.063 6.675 1.00 . A A . 96 PHE CB 1 1
9 13065 1 1 96 PHE CD1 C -2.471 -9.569 6.782 1.00 . A A . 96 PHE CD1 1 1
9 13066 1 1 96 PHE CD2 C -4.183 -10.592 8.089 1.00 . A A . 96 PHE CD2 1 1
9 13067 1 1 96 PHE CE1 C -2.847 -8.326 7.257 1.00 . A A . 96 PHE CE1 1 1
9 13068 1 1 96 PHE CE2 C -4.564 -9.352 8.567 1.00 . A A . 96 PHE CE2 1 1
9 13069 1 1 96 PHE CG C -3.133 -10.714 7.192 1.00 . A A . 96 PHE CG 1 1
9 13070 1 1 96 PHE CZ C -3.895 -8.218 8.150 1.00 . A A . 96 PHE CZ 1 1
9 13071 1 1 96 PHE H H -0.235 -11.708 6.096 1.00 . A A . 96 PHE H 1 1
9 13072 1 1 96 PHE HA H -1.662 -12.460 8.492 1.00 . A A . 96 PHE HA 1 1
9 13073 1 1 96 PHE HB2 H -2.445 -11.949 5.638 1.00 . A A . 96 PHE HB2 1 1
9 13074 1 1 96 PHE HB3 H -3.575 -12.721 6.746 1.00 . A A . 96 PHE HB3 1 1
9 13075 1 1 96 PHE HD1 H -1.652 -9.652 6.083 1.00 . A A . 96 PHE HD1 1 1
9 13076 1 1 96 PHE HD2 H -4.706 -11.479 8.416 1.00 . A A . 96 PHE HD2 1 1
9 13077 1 1 96 PHE HE1 H -2.323 -7.441 6.929 1.00 . A A . 96 PHE HE1 1 1
9 13078 1 1 96 PHE HE2 H -5.384 -9.271 9.265 1.00 . A A . 96 PHE HE2 1 1
9 13079 1 1 96 PHE HZ H -4.191 -7.249 8.523 1.00 . A A . 96 PHE HZ 1 1
9 13080 1 1 96 PHE N N -0.290 -12.095 6.995 1.00 . A A . 96 PHE N 1 1
9 13081 1 1 96 PHE O O -0.768 -14.729 6.461 1.00 . A A . 96 PHE O 1 1
9 13082 1 1 97 HIS C C -3.792 -16.750 7.184 1.00 . A A . 97 HIS C 1 1
9 13083 1 1 97 HIS CA C -2.512 -16.331 7.901 1.00 . A A . 97 HIS CA 1 1
9 13084 1 1 97 HIS CB C -2.470 -16.950 9.298 1.00 . A A . 97 HIS CB 1 1
9 13085 1 1 97 HIS CD2 C -2.258 -19.348 8.333 1.00 . A A . 97 HIS CD2 1 1
9 13086 1 1 97 HIS CE1 C -2.978 -20.461 10.079 1.00 . A A . 97 HIS CE1 1 1
9 13087 1 1 97 HIS CG C -2.560 -18.445 9.295 1.00 . A A . 97 HIS CG 1 1
9 13088 1 1 97 HIS H H -3.008 -14.396 8.600 1.00 . A A . 97 HIS H 1 1
9 13089 1 1 97 HIS HA H -1.665 -16.687 7.334 1.00 . A A . 97 HIS HA 1 1
9 13090 1 1 97 HIS HB2 H -1.543 -16.675 9.779 1.00 . A A . 97 HIS HB2 1 1
9 13091 1 1 97 HIS HB3 H -3.298 -16.568 9.879 1.00 . A A . 97 HIS HB3 1 1
9 13092 1 1 97 HIS HD1 H -3.306 -18.804 11.232 1.00 . A A . 97 HIS HD1 1 1
9 13093 1 1 97 HIS HD2 H -1.875 -19.130 7.346 1.00 . A A . 97 HIS HD2 1 1
9 13094 1 1 97 HIS HE1 H -3.272 -21.268 10.733 1.00 . A A . 97 HIS HE1 1 1
9 13095 1 1 97 HIS N N -2.416 -14.879 7.986 1.00 . A A . 97 HIS N 1 1
9 13096 1 1 97 HIS ND1 N -3.010 -19.174 10.375 1.00 . A A . 97 HIS ND1 1 1
9 13097 1 1 97 HIS NE2 N -2.525 -20.594 8.845 1.00 . A A . 97 HIS NE2 1 1
9 13098 1 1 97 HIS O O -4.875 -16.741 7.771 1.00 . A A . 97 HIS O 1 1
9 13099 1 1 98 VAL C C -4.876 -19.057 5.013 1.00 . A A . 98 VAL C 1 1
9 13100 1 1 98 VAL CA C -4.808 -17.537 5.117 1.00 . A A . 98 VAL CA 1 1
9 13101 1 1 98 VAL CB C -4.757 -16.938 3.699 1.00 . A A . 98 VAL CB 1 1
9 13102 1 1 98 VAL CG1 C -5.931 -17.434 2.868 1.00 . A A . 98 VAL CG1 1 1
9 13103 1 1 98 VAL CG2 C -4.742 -15.419 3.763 1.00 . A A . 98 VAL CG2 1 1
9 13104 1 1 98 VAL H H -2.772 -17.102 5.501 1.00 . A A . 98 VAL H 1 1
9 13105 1 1 98 VAL HA H -5.703 -17.179 5.604 1.00 . A A . 98 VAL HA 1 1
9 13106 1 1 98 VAL HB H -3.844 -17.267 3.224 1.00 . A A . 98 VAL HB 1 1
9 13107 1 1 98 VAL HG11 H -5.585 -18.177 2.164 1.00 . A A . 98 VAL HG11 1 1
9 13108 1 1 98 VAL HG12 H -6.674 -17.870 3.518 1.00 . A A . 98 VAL HG12 1 1
9 13109 1 1 98 VAL HG13 H -6.365 -16.604 2.329 1.00 . A A . 98 VAL HG13 1 1
9 13110 1 1 98 VAL HG21 H -3.906 -15.042 3.193 1.00 . A A . 98 VAL HG21 1 1
9 13111 1 1 98 VAL HG22 H -5.662 -15.033 3.351 1.00 . A A . 98 VAL HG22 1 1
9 13112 1 1 98 VAL HG23 H -4.648 -15.102 4.792 1.00 . A A . 98 VAL HG23 1 1
9 13113 1 1 98 VAL N N -3.662 -17.115 5.913 1.00 . A A . 98 VAL N 1 1
9 13114 1 1 98 VAL O O -3.960 -19.697 4.495 1.00 . A A . 98 VAL O 1 1
9 13115 1 1 99 THR C C -7.206 -21.467 4.442 1.00 . A A . 99 THR C 1 1
9 13116 1 1 99 THR CA C -6.155 -21.075 5.474 1.00 . A A . 99 THR CA 1 1
9 13117 1 1 99 THR CB C -6.575 -21.621 6.852 1.00 . A A . 99 THR CB 1 1
9 13118 1 1 99 THR CG2 C -6.759 -23.130 6.802 1.00 . A A . 99 THR CG2 1 1
9 13119 1 1 99 THR H H -6.662 -19.067 5.911 1.00 . A A . 99 THR H 1 1
9 13120 1 1 99 THR HA H -5.212 -21.527 5.203 1.00 . A A . 99 THR HA 1 1
9 13121 1 1 99 THR HB H -7.516 -21.168 7.130 1.00 . A A . 99 THR HB 1 1
9 13122 1 1 99 THR HG1 H -5.040 -20.570 7.505 1.00 . A A . 99 THR HG1 1 1
9 13123 1 1 99 THR HG21 H -5.974 -23.569 6.205 1.00 . A A . 99 THR HG21 1 1
9 13124 1 1 99 THR HG22 H -7.718 -23.362 6.362 1.00 . A A . 99 THR HG22 1 1
9 13125 1 1 99 THR HG23 H -6.717 -23.531 7.804 1.00 . A A . 99 THR HG23 1 1
9 13126 1 1 99 THR N N -5.967 -19.630 5.510 1.00 . A A . 99 THR N 1 1
9 13127 1 1 99 THR O O -8.320 -20.943 4.445 1.00 . A A . 99 THR O 1 1
9 13128 1 1 99 THR OG1 O -5.587 -21.288 7.833 1.00 . A A . 99 THR OG1 1 1
9 13129 1 1 100 VAL C C -8.154 -24.313 2.749 1.00 . A A . 100 VAL C 1 1
9 13130 1 1 100 VAL CA C -7.759 -22.858 2.522 1.00 . A A . 100 VAL CA 1 1
9 13131 1 1 100 VAL CB C -7.135 -22.719 1.121 1.00 . A A . 100 VAL CB 1 1
9 13132 1 1 100 VAL CG1 C -8.084 -23.250 0.058 1.00 . A A . 100 VAL CG1 1 1
9 13133 1 1 100 VAL CG2 C -6.767 -21.269 0.844 1.00 . A A . 100 VAL CG2 1 1
9 13134 1 1 100 VAL H H -5.944 -22.774 3.608 1.00 . A A . 100 VAL H 1 1
9 13135 1 1 100 VAL HA H -8.647 -22.244 2.560 1.00 . A A . 100 VAL HA 1 1
9 13136 1 1 100 VAL HB H -6.231 -23.310 1.092 1.00 . A A . 100 VAL HB 1 1
9 13137 1 1 100 VAL HG11 H -7.590 -24.024 -0.511 1.00 . A A . 100 VAL HG11 1 1
9 13138 1 1 100 VAL HG12 H -8.965 -23.656 0.532 1.00 . A A . 100 VAL HG12 1 1
9 13139 1 1 100 VAL HG13 H -8.370 -22.445 -0.603 1.00 . A A . 100 VAL HG13 1 1
9 13140 1 1 100 VAL HG21 H -7.330 -20.623 1.500 1.00 . A A . 100 VAL HG21 1 1
9 13141 1 1 100 VAL HG22 H -5.710 -21.127 1.017 1.00 . A A . 100 VAL HG22 1 1
9 13142 1 1 100 VAL HG23 H -6.999 -21.029 -0.184 1.00 . A A . 100 VAL HG23 1 1
9 13143 1 1 100 VAL N N -6.846 -22.394 3.560 1.00 . A A . 100 VAL N 1 1
9 13144 1 1 100 VAL O O -7.309 -25.198 2.880 1.00 . A A . 100 VAL O 1 1
9 13145 1 1 101 PRO C C -9.774 -26.826 1.804 1.00 . A A . 101 PRO C 1 1
9 13146 1 1 101 PRO CA C -10.008 -25.916 3.005 1.00 . A A . 101 PRO CA 1 1
9 13147 1 1 101 PRO CB C -11.505 -25.672 3.208 1.00 . A A . 101 PRO CB 1 1
9 13148 1 1 101 PRO CD C -10.534 -23.561 2.647 1.00 . A A . 101 PRO CD 1 1
9 13149 1 1 101 PRO CG C -11.780 -24.391 2.500 1.00 . A A . 101 PRO CG 1 1
9 13150 1 1 101 PRO HA H -9.593 -26.375 3.890 1.00 . A A . 101 PRO HA 1 1
9 13151 1 1 101 PRO HB2 H -12.067 -26.490 2.778 1.00 . A A . 101 PRO HB2 1 1
9 13152 1 1 101 PRO HB3 H -11.721 -25.595 4.263 1.00 . A A . 101 PRO HB3 1 1
9 13153 1 1 101 PRO HD2 H -10.375 -22.960 1.764 1.00 . A A . 101 PRO HD2 1 1
9 13154 1 1 101 PRO HD3 H -10.598 -22.936 3.525 1.00 . A A . 101 PRO HD3 1 1
9 13155 1 1 101 PRO HG2 H -11.983 -24.583 1.458 1.00 . A A . 101 PRO HG2 1 1
9 13156 1 1 101 PRO HG3 H -12.619 -23.890 2.961 1.00 . A A . 101 PRO HG3 1 1
9 13157 1 1 101 PRO N N -9.470 -24.568 2.795 1.00 . A A . 101 PRO N 1 1
9 13158 1 1 101 PRO O O -10.559 -27.738 1.543 1.00 . A A . 101 PRO O 1 1
10 13159 1 1 1 GLY C C 3.478 15.545 -4.355 1.00 . A A . 1 GLY C 1 1
10 13160 1 1 1 GLY CA C 4.069 15.264 -5.723 1.00 . A A . 1 GLY CA 1 1
10 13161 1 1 1 GLY H1 H 3.451 14.180 -7.433 1.00 . A A . 1 GLY H1 1 1
10 13162 1 1 1 GLY HA2 H 5.075 14.893 -5.599 1.00 . A A . 1 GLY HA2 1 1
10 13163 1 1 1 GLY HA3 H 4.103 16.187 -6.284 1.00 . A A . 1 GLY HA3 1 1
10 13164 1 1 1 GLY N N 3.298 14.289 -6.471 1.00 . A A . 1 GLY N 1 1
10 13165 1 1 1 GLY O O 2.936 14.648 -3.710 1.00 . A A . 1 GLY O 1 1
10 13166 1 1 2 SER C C 1.831 18.081 -2.766 1.00 . A A . 2 SER C 1 1
10 13167 1 1 2 SER CA C 3.059 17.190 -2.610 1.00 . A A . 2 SER CA 1 1
10 13168 1 1 2 SER CB C 4.135 17.921 -1.805 1.00 . A A . 2 SER CB 1 1
10 13169 1 1 2 SER H H 4.026 17.464 -4.473 1.00 . A A . 2 SER H 1 1
10 13170 1 1 2 SER HA H 2.774 16.292 -2.081 1.00 . A A . 2 SER HA 1 1
10 13171 1 1 2 SER HB2 H 3.739 18.185 -0.836 1.00 . A A . 2 SER HB2 1 1
10 13172 1 1 2 SER HB3 H 4.990 17.273 -1.680 1.00 . A A . 2 SER HB3 1 1
10 13173 1 1 2 SER HG H 4.427 19.002 -3.412 1.00 . A A . 2 SER HG 1 1
10 13174 1 1 2 SER N N 3.583 16.794 -3.912 1.00 . A A . 2 SER N 1 1
10 13175 1 1 2 SER O O 1.919 19.191 -3.290 1.00 . A A . 2 SER O 1 1
10 13176 1 1 2 SER OG O 4.550 19.104 -2.466 1.00 . A A . 2 SER OG 1 1
10 13177 1 1 3 SER C C -0.575 19.493 -1.409 1.00 . A A . 3 SER C 1 1
10 13178 1 1 3 SER CA C -0.562 18.333 -2.400 1.00 . A A . 3 SER CA 1 1
10 13179 1 1 3 SER CB C -1.755 17.411 -2.139 1.00 . A A . 3 SER CB 1 1
10 13180 1 1 3 SER H H 0.680 16.693 -1.901 1.00 . A A . 3 SER H 1 1
10 13181 1 1 3 SER HA H -0.638 18.730 -3.402 1.00 . A A . 3 SER HA 1 1
10 13182 1 1 3 SER HB2 H -2.670 17.978 -2.221 1.00 . A A . 3 SER HB2 1 1
10 13183 1 1 3 SER HB3 H -1.758 16.615 -2.870 1.00 . A A . 3 SER HB3 1 1
10 13184 1 1 3 SER HG H -1.837 15.896 -0.900 1.00 . A A . 3 SER HG 1 1
10 13185 1 1 3 SER N N 0.686 17.585 -2.308 1.00 . A A . 3 SER N 1 1
10 13186 1 1 3 SER O O -0.897 20.626 -1.765 1.00 . A A . 3 SER O 1 1
10 13187 1 1 3 SER OG O -1.685 16.842 -0.843 1.00 . A A . 3 SER OG 1 1
10 13188 1 1 4 GLY C C 0.169 19.678 2.228 1.00 . A A . 4 GLY C 1 1
10 13189 1 1 4 GLY CA C -0.198 20.228 0.864 1.00 . A A . 4 GLY CA 1 1
10 13190 1 1 4 GLY H H 0.026 18.279 0.066 1.00 . A A . 4 GLY H 1 1
10 13191 1 1 4 GLY HA2 H 0.522 20.982 0.585 1.00 . A A . 4 GLY HA2 1 1
10 13192 1 1 4 GLY HA3 H -1.176 20.683 0.923 1.00 . A A . 4 GLY HA3 1 1
10 13193 1 1 4 GLY N N -0.221 19.200 -0.161 1.00 . A A . 4 GLY N 1 1
10 13194 1 1 4 GLY O O 0.986 18.764 2.337 1.00 . A A . 4 GLY O 1 1
10 13195 1 1 5 SER C C -0.583 18.348 4.836 1.00 . A A . 5 SER C 1 1
10 13196 1 1 5 SER CA C -0.164 19.801 4.636 1.00 . A A . 5 SER CA 1 1
10 13197 1 1 5 SER CB C -0.896 20.697 5.636 1.00 . A A . 5 SER CB 1 1
10 13198 1 1 5 SER H H -1.078 20.962 3.120 1.00 . A A . 5 SER H 1 1
10 13199 1 1 5 SER HA H 0.900 19.882 4.804 1.00 . A A . 5 SER HA 1 1
10 13200 1 1 5 SER HB2 H -0.559 20.468 6.635 1.00 . A A . 5 SER HB2 1 1
10 13201 1 1 5 SER HB3 H -0.682 21.732 5.412 1.00 . A A . 5 SER HB3 1 1
10 13202 1 1 5 SER HG H -2.572 20.454 4.651 1.00 . A A . 5 SER HG 1 1
10 13203 1 1 5 SER N N -0.436 20.237 3.271 1.00 . A A . 5 SER N 1 1
10 13204 1 1 5 SER O O -1.772 18.029 4.841 1.00 . A A . 5 SER O 1 1
10 13205 1 1 5 SER OG O -2.298 20.496 5.570 1.00 . A A . 5 SER OG 1 1
10 13206 1 1 6 SER C C 1.309 15.370 5.896 1.00 . A A . 6 SER C 1 1
10 13207 1 1 6 SER CA C 0.137 16.050 5.195 1.00 . A A . 6 SER CA 1 1
10 13208 1 1 6 SER CB C -0.134 15.370 3.852 1.00 . A A . 6 SER CB 1 1
10 13209 1 1 6 SER H H 1.330 17.787 4.985 1.00 . A A . 6 SER H 1 1
10 13210 1 1 6 SER HA H -0.741 15.960 5.817 1.00 . A A . 6 SER HA 1 1
10 13211 1 1 6 SER HB2 H -0.252 14.308 4.006 1.00 . A A . 6 SER HB2 1 1
10 13212 1 1 6 SER HB3 H -1.038 15.775 3.422 1.00 . A A . 6 SER HB3 1 1
10 13213 1 1 6 SER HG H 0.872 16.466 2.577 1.00 . A A . 6 SER HG 1 1
10 13214 1 1 6 SER N N 0.402 17.471 4.999 1.00 . A A . 6 SER N 1 1
10 13215 1 1 6 SER O O 2.405 15.923 5.974 1.00 . A A . 6 SER O 1 1
10 13216 1 1 6 SER OG O 0.937 15.583 2.948 1.00 . A A . 6 SER OG 1 1
10 13217 1 1 7 GLY C C 2.578 12.216 6.311 1.00 . A A . 7 GLY C 1 1
10 13218 1 1 7 GLY CA C 2.112 13.429 7.092 1.00 . A A . 7 GLY CA 1 1
10 13219 1 1 7 GLY H H 0.174 13.774 6.312 1.00 . A A . 7 GLY H 1 1
10 13220 1 1 7 GLY HA2 H 2.954 14.085 7.254 1.00 . A A . 7 GLY HA2 1 1
10 13221 1 1 7 GLY HA3 H 1.735 13.102 8.050 1.00 . A A . 7 GLY HA3 1 1
10 13222 1 1 7 GLY N N 1.068 14.166 6.404 1.00 . A A . 7 GLY N 1 1
10 13223 1 1 7 GLY O O 1.852 11.701 5.460 1.00 . A A . 7 GLY O 1 1
10 13224 1 1 8 SER C C 3.334 9.475 5.817 1.00 . A A . 8 SER C 1 1
10 13225 1 1 8 SER CA C 4.356 10.603 5.911 1.00 . A A . 8 SER CA 1 1
10 13226 1 1 8 SER CB C 5.609 10.112 6.639 1.00 . A A . 8 SER CB 1 1
10 13227 1 1 8 SER H H 4.323 12.213 7.285 1.00 . A A . 8 SER H 1 1
10 13228 1 1 8 SER HA H 4.628 10.911 4.912 1.00 . A A . 8 SER HA 1 1
10 13229 1 1 8 SER HB2 H 6.109 9.373 6.031 1.00 . A A . 8 SER HB2 1 1
10 13230 1 1 8 SER HB3 H 6.274 10.947 6.809 1.00 . A A . 8 SER HB3 1 1
10 13231 1 1 8 SER HG H 4.791 8.715 7.742 1.00 . A A . 8 SER HG 1 1
10 13232 1 1 8 SER N N 3.793 11.760 6.597 1.00 . A A . 8 SER N 1 1
10 13233 1 1 8 SER O O 2.365 9.437 6.575 1.00 . A A . 8 SER O 1 1
10 13234 1 1 8 SER OG O 5.278 9.530 7.887 1.00 . A A . 8 SER OG 1 1
10 13235 1 1 9 SER C C 2.728 6.463 5.863 1.00 . A A . 9 SER C 1 1
10 13236 1 1 9 SER CA C 2.654 7.430 4.685 1.00 . A A . 9 SER CA 1 1
10 13237 1 1 9 SER CB C 2.995 6.697 3.386 1.00 . A A . 9 SER CB 1 1
10 13238 1 1 9 SER H H 4.348 8.644 4.308 1.00 . A A . 9 SER H 1 1
10 13239 1 1 9 SER HA H 1.649 7.819 4.616 1.00 . A A . 9 SER HA 1 1
10 13240 1 1 9 SER HB2 H 2.144 6.111 3.073 1.00 . A A . 9 SER HB2 1 1
10 13241 1 1 9 SER HB3 H 3.236 7.420 2.621 1.00 . A A . 9 SER HB3 1 1
10 13242 1 1 9 SER HG H 4.667 6.174 4.264 1.00 . A A . 9 SER HG 1 1
10 13243 1 1 9 SER N N 3.557 8.558 4.881 1.00 . A A . 9 SER N 1 1
10 13244 1 1 9 SER O O 3.798 5.953 6.195 1.00 . A A . 9 SER O 1 1
10 13245 1 1 9 SER OG O 4.104 5.833 3.565 1.00 . A A . 9 SER OG 1 1
10 13246 1 1 10 ASP C C 0.846 3.997 7.243 1.00 . A A . 10 ASP C 1 1
10 13247 1 1 10 ASP CA C 1.516 5.311 7.631 1.00 . A A . 10 ASP CA 1 1
10 13248 1 1 10 ASP CB C 0.755 5.965 8.785 1.00 . A A . 10 ASP CB 1 1
10 13249 1 1 10 ASP CG C 1.575 7.025 9.494 1.00 . A A . 10 ASP CG 1 1
10 13250 1 1 10 ASP H H 0.763 6.655 6.179 1.00 . A A . 10 ASP H 1 1
10 13251 1 1 10 ASP HA H 2.527 5.105 7.950 1.00 . A A . 10 ASP HA 1 1
10 13252 1 1 10 ASP HB2 H -0.142 6.429 8.399 1.00 . A A . 10 ASP HB2 1 1
10 13253 1 1 10 ASP HB3 H 0.482 5.206 9.503 1.00 . A A . 10 ASP HB3 1 1
10 13254 1 1 10 ASP N N 1.583 6.217 6.490 1.00 . A A . 10 ASP N 1 1
10 13255 1 1 10 ASP O O -0.097 3.980 6.452 1.00 . A A . 10 ASP O 1 1
10 13256 1 1 10 ASP OD1 O 2.388 7.694 8.822 1.00 . A A . 10 ASP OD1 1 1
10 13257 1 1 10 ASP OD2 O 1.404 7.185 10.720 1.00 . A A . 10 ASP OD2 1 1
10 13258 1 1 11 ALA C C -0.238 1.174 8.567 1.00 . A A . 11 ALA C 1 1
10 13259 1 1 11 ALA CA C 0.789 1.580 7.516 1.00 . A A . 11 ALA CA 1 1
10 13260 1 1 11 ALA CB C 1.903 0.547 7.437 1.00 . A A . 11 ALA CB 1 1
10 13261 1 1 11 ALA H H 2.093 2.976 8.425 1.00 . A A . 11 ALA H 1 1
10 13262 1 1 11 ALA HA H 0.304 1.624 6.551 1.00 . A A . 11 ALA HA 1 1
10 13263 1 1 11 ALA HB1 H 2.413 0.495 8.388 1.00 . A A . 11 ALA HB1 1 1
10 13264 1 1 11 ALA HB2 H 1.482 -0.419 7.201 1.00 . A A . 11 ALA HB2 1 1
10 13265 1 1 11 ALA HB3 H 2.605 0.832 6.668 1.00 . A A . 11 ALA HB3 1 1
10 13266 1 1 11 ALA N N 1.340 2.898 7.803 1.00 . A A . 11 ALA N 1 1
10 13267 1 1 11 ALA O O -1.250 0.548 8.251 1.00 . A A . 11 ALA O 1 1
10 13268 1 1 12 SER C C -2.275 1.735 10.650 1.00 . A A . 12 SER C 1 1
10 13269 1 1 12 SER CA C -0.870 1.202 10.918 1.00 . A A . 12 SER CA 1 1
10 13270 1 1 12 SER CB C -0.337 1.775 12.232 1.00 . A A . 12 SER CB 1 1
10 13271 1 1 12 SER H H 0.852 2.031 10.007 1.00 . A A . 12 SER H 1 1
10 13272 1 1 12 SER HA H -0.916 0.126 10.996 1.00 . A A . 12 SER HA 1 1
10 13273 1 1 12 SER HB2 H 0.668 1.415 12.397 1.00 . A A . 12 SER HB2 1 1
10 13274 1 1 12 SER HB3 H -0.328 2.854 12.174 1.00 . A A . 12 SER HB3 1 1
10 13275 1 1 12 SER HG H -0.591 1.195 14.086 1.00 . A A . 12 SER HG 1 1
10 13276 1 1 12 SER N N 0.029 1.533 9.819 1.00 . A A . 12 SER N 1 1
10 13277 1 1 12 SER O O -3.269 1.132 11.055 1.00 . A A . 12 SER O 1 1
10 13278 1 1 12 SER OG O -1.147 1.383 13.326 1.00 . A A . 12 SER OG 1 1
10 13279 1 1 13 LYS C C -4.328 2.731 8.516 1.00 . A A . 13 LYS C 1 1
10 13280 1 1 13 LYS CA C -3.629 3.488 9.641 1.00 . A A . 13 LYS CA 1 1
10 13281 1 1 13 LYS CB C -3.427 4.950 9.237 1.00 . A A . 13 LYS CB 1 1
10 13282 1 1 13 LYS CD C -3.663 5.854 11.569 1.00 . A A . 13 LYS CD 1 1
10 13283 1 1 13 LYS CE C -3.041 6.729 12.647 1.00 . A A . 13 LYS CE 1 1
10 13284 1 1 13 LYS CG C -2.792 5.799 10.325 1.00 . A A . 13 LYS CG 1 1
10 13285 1 1 13 LYS H H -1.520 3.305 9.669 1.00 . A A . 13 LYS H 1 1
10 13286 1 1 13 LYS HA H -4.249 3.449 10.524 1.00 . A A . 13 LYS HA 1 1
10 13287 1 1 13 LYS HB2 H -2.791 4.985 8.365 1.00 . A A . 13 LYS HB2 1 1
10 13288 1 1 13 LYS HB3 H -4.387 5.379 8.990 1.00 . A A . 13 LYS HB3 1 1
10 13289 1 1 13 LYS HD2 H -4.628 6.260 11.305 1.00 . A A . 13 LYS HD2 1 1
10 13290 1 1 13 LYS HD3 H -3.786 4.853 11.956 1.00 . A A . 13 LYS HD3 1 1
10 13291 1 1 13 LYS HE2 H -2.586 7.588 12.177 1.00 . A A . 13 LYS HE2 1 1
10 13292 1 1 13 LYS HE3 H -3.819 7.056 13.320 1.00 . A A . 13 LYS HE3 1 1
10 13293 1 1 13 LYS HG2 H -1.834 5.375 10.588 1.00 . A A . 13 LYS HG2 1 1
10 13294 1 1 13 LYS HG3 H -2.652 6.803 9.949 1.00 . A A . 13 LYS HG3 1 1
10 13295 1 1 13 LYS HZ1 H -2.357 5.782 14.379 1.00 . A A . 13 LYS HZ1 1 1
10 13296 1 1 13 LYS HZ2 H -1.143 6.576 13.507 1.00 . A A . 13 LYS HZ2 1 1
10 13297 1 1 13 LYS HZ3 H -1.762 5.104 12.947 1.00 . A A . 13 LYS HZ3 1 1
10 13298 1 1 13 LYS N N -2.348 2.871 9.965 1.00 . A A . 13 LYS N 1 1
10 13299 1 1 13 LYS NZ N -2.003 5.996 13.424 1.00 . A A . 13 LYS NZ 1 1
10 13300 1 1 13 LYS O O -5.555 2.748 8.411 1.00 . A A . 13 LYS O 1 1
10 13301 1 1 14 VAL C C -4.870 0.092 7.056 1.00 . A A . 14 VAL C 1 1
10 13302 1 1 14 VAL CA C -4.084 1.300 6.562 1.00 . A A . 14 VAL CA 1 1
10 13303 1 1 14 VAL CB C -2.969 0.821 5.614 1.00 . A A . 14 VAL CB 1 1
10 13304 1 1 14 VAL CG1 C -3.481 -0.286 4.704 1.00 . A A . 14 VAL CG1 1 1
10 13305 1 1 14 VAL CG2 C -2.426 1.984 4.798 1.00 . A A . 14 VAL CG2 1 1
10 13306 1 1 14 VAL H H -2.570 2.090 7.812 1.00 . A A . 14 VAL H 1 1
10 13307 1 1 14 VAL HA H -4.747 1.946 6.005 1.00 . A A . 14 VAL HA 1 1
10 13308 1 1 14 VAL HB H -2.163 0.421 6.212 1.00 . A A . 14 VAL HB 1 1
10 13309 1 1 14 VAL HG11 H -3.320 -1.243 5.177 1.00 . A A . 14 VAL HG11 1 1
10 13310 1 1 14 VAL HG12 H -4.536 -0.144 4.523 1.00 . A A . 14 VAL HG12 1 1
10 13311 1 1 14 VAL HG13 H -2.947 -0.255 3.765 1.00 . A A . 14 VAL HG13 1 1
10 13312 1 1 14 VAL HG21 H -1.830 1.605 3.982 1.00 . A A . 14 VAL HG21 1 1
10 13313 1 1 14 VAL HG22 H -3.249 2.563 4.406 1.00 . A A . 14 VAL HG22 1 1
10 13314 1 1 14 VAL HG23 H -1.813 2.612 5.430 1.00 . A A . 14 VAL HG23 1 1
10 13315 1 1 14 VAL N N -3.540 2.066 7.677 1.00 . A A . 14 VAL N 1 1
10 13316 1 1 14 VAL O O -4.337 -0.765 7.762 1.00 . A A . 14 VAL O 1 1
10 13317 1 1 15 THR C C -7.393 -1.939 5.891 1.00 . A A . 15 THR C 1 1
10 13318 1 1 15 THR CA C -7.006 -1.076 7.086 1.00 . A A . 15 THR CA 1 1
10 13319 1 1 15 THR CB C -8.286 -0.566 7.773 1.00 . A A . 15 THR CB 1 1
10 13320 1 1 15 THR CG2 C -7.969 0.028 9.138 1.00 . A A . 15 THR CG2 1 1
10 13321 1 1 15 THR H H -6.512 0.740 6.118 1.00 . A A . 15 THR H 1 1
10 13322 1 1 15 THR HA H -6.460 -1.683 7.794 1.00 . A A . 15 THR HA 1 1
10 13323 1 1 15 THR HB H -8.961 -1.399 7.908 1.00 . A A . 15 THR HB 1 1
10 13324 1 1 15 THR HG1 H -9.469 0.989 7.503 1.00 . A A . 15 THR HG1 1 1
10 13325 1 1 15 THR HG21 H -7.835 -0.769 9.854 1.00 . A A . 15 THR HG21 1 1
10 13326 1 1 15 THR HG22 H -8.784 0.662 9.453 1.00 . A A . 15 THR HG22 1 1
10 13327 1 1 15 THR HG23 H -7.062 0.611 9.074 1.00 . A A . 15 THR HG23 1 1
10 13328 1 1 15 THR N N -6.144 0.027 6.681 1.00 . A A . 15 THR N 1 1
10 13329 1 1 15 THR O O -7.472 -1.454 4.763 1.00 . A A . 15 THR O 1 1
10 13330 1 1 15 THR OG1 O -8.922 0.422 6.954 1.00 . A A . 15 THR OG1 1 1
10 13331 1 1 16 SER C C -9.235 -4.970 5.496 1.00 . A A . 16 SER C 1 1
10 13332 1 1 16 SER CA C -8.012 -4.153 5.089 1.00 . A A . 16 SER CA 1 1
10 13333 1 1 16 SER CB C -6.845 -5.087 4.764 1.00 . A A . 16 SER CB 1 1
10 13334 1 1 16 SER H H -7.556 -3.548 7.067 1.00 . A A . 16 SER H 1 1
10 13335 1 1 16 SER HA H -8.255 -3.575 4.210 1.00 . A A . 16 SER HA 1 1
10 13336 1 1 16 SER HB2 H -7.110 -5.712 3.925 1.00 . A A . 16 SER HB2 1 1
10 13337 1 1 16 SER HB3 H -5.975 -4.498 4.514 1.00 . A A . 16 SER HB3 1 1
10 13338 1 1 16 SER HG H -6.786 -5.474 6.684 1.00 . A A . 16 SER HG 1 1
10 13339 1 1 16 SER N N -7.635 -3.221 6.146 1.00 . A A . 16 SER N 1 1
10 13340 1 1 16 SER O O -9.309 -5.484 6.612 1.00 . A A . 16 SER O 1 1
10 13341 1 1 16 SER OG O -6.533 -5.917 5.870 1.00 . A A . 16 SER OG 1 1
10 13342 1 1 17 LYS C C -11.654 -6.876 3.750 1.00 . A A . 17 LYS C 1 1
10 13343 1 1 17 LYS CA C -11.412 -5.839 4.842 1.00 . A A . 17 LYS CA 1 1
10 13344 1 1 17 LYS CB C -12.612 -4.893 4.936 1.00 . A A . 17 LYS CB 1 1
10 13345 1 1 17 LYS CD C -13.604 -4.604 2.646 1.00 . A A . 17 LYS CD 1 1
10 13346 1 1 17 LYS CE C -14.323 -3.549 1.819 1.00 . A A . 17 LYS CE 1 1
10 13347 1 1 17 LYS CG C -12.755 -3.972 3.737 1.00 . A A . 17 LYS CG 1 1
10 13348 1 1 17 LYS H H -10.075 -4.651 3.710 1.00 . A A . 17 LYS H 1 1
10 13349 1 1 17 LYS HA H -11.292 -6.349 5.786 1.00 . A A . 17 LYS HA 1 1
10 13350 1 1 17 LYS HB2 H -13.513 -5.481 5.021 1.00 . A A . 17 LYS HB2 1 1
10 13351 1 1 17 LYS HB3 H -12.505 -4.283 5.821 1.00 . A A . 17 LYS HB3 1 1
10 13352 1 1 17 LYS HD2 H -12.966 -5.183 1.995 1.00 . A A . 17 LYS HD2 1 1
10 13353 1 1 17 LYS HD3 H -14.338 -5.252 3.104 1.00 . A A . 17 LYS HD3 1 1
10 13354 1 1 17 LYS HE2 H -15.253 -3.301 2.306 1.00 . A A . 17 LYS HE2 1 1
10 13355 1 1 17 LYS HE3 H -13.700 -2.669 1.762 1.00 . A A . 17 LYS HE3 1 1
10 13356 1 1 17 LYS HG2 H -13.222 -3.052 4.054 1.00 . A A . 17 LYS HG2 1 1
10 13357 1 1 17 LYS HG3 H -11.773 -3.760 3.338 1.00 . A A . 17 LYS HG3 1 1
10 13358 1 1 17 LYS HZ1 H -15.455 -4.636 0.440 1.00 . A A . 17 LYS HZ1 1 1
10 13359 1 1 17 LYS HZ2 H -13.804 -4.575 0.075 1.00 . A A . 17 LYS HZ2 1 1
10 13360 1 1 17 LYS HZ3 H -14.780 -3.220 -0.193 1.00 . A A . 17 LYS HZ3 1 1
10 13361 1 1 17 LYS N N -10.192 -5.084 4.582 1.00 . A A . 17 LYS N 1 1
10 13362 1 1 17 LYS NZ N -14.611 -4.029 0.439 1.00 . A A . 17 LYS NZ 1 1
10 13363 1 1 17 LYS O O -10.998 -6.860 2.709 1.00 . A A . 17 LYS O 1 1
10 13364 1 1 18 GLY C C -12.769 -10.205 3.592 1.00 . A A . 18 GLY C 1 1
10 13365 1 1 18 GLY CA C -12.912 -8.808 3.022 1.00 . A A . 18 GLY CA 1 1
10 13366 1 1 18 GLY H H -13.092 -7.741 4.842 1.00 . A A . 18 GLY H 1 1
10 13367 1 1 18 GLY HA2 H -13.928 -8.672 2.682 1.00 . A A . 18 GLY HA2 1 1
10 13368 1 1 18 GLY HA3 H -12.245 -8.705 2.179 1.00 . A A . 18 GLY HA3 1 1
10 13369 1 1 18 GLY N N -12.601 -7.777 3.995 1.00 . A A . 18 GLY N 1 1
10 13370 1 1 18 GLY O O -12.692 -10.382 4.807 1.00 . A A . 18 GLY O 1 1
10 13371 1 1 19 ALA C C -11.207 -13.127 2.815 1.00 . A A . 19 ALA C 1 1
10 13372 1 1 19 ALA CA C -12.598 -12.589 3.135 1.00 . A A . 19 ALA CA 1 1
10 13373 1 1 19 ALA CB C -13.663 -13.449 2.472 1.00 . A A . 19 ALA CB 1 1
10 13374 1 1 19 ALA H H -12.799 -10.996 1.756 1.00 . A A . 19 ALA H 1 1
10 13375 1 1 19 ALA HA H -12.751 -12.629 4.203 1.00 . A A . 19 ALA HA 1 1
10 13376 1 1 19 ALA HB1 H -13.220 -14.013 1.664 1.00 . A A . 19 ALA HB1 1 1
10 13377 1 1 19 ALA HB2 H -14.080 -14.130 3.200 1.00 . A A . 19 ALA HB2 1 1
10 13378 1 1 19 ALA HB3 H -14.446 -12.816 2.081 1.00 . A A . 19 ALA HB3 1 1
10 13379 1 1 19 ALA N N -12.733 -11.201 2.712 1.00 . A A . 19 ALA N 1 1
10 13380 1 1 19 ALA O O -10.574 -13.773 3.649 1.00 . A A . 19 ALA O 1 1
10 13381 1 1 20 GLY C C -8.367 -13.075 2.250 1.00 . A A . 20 GLY C 1 1
10 13382 1 1 20 GLY CA C -9.425 -13.321 1.192 1.00 . A A . 20 GLY CA 1 1
10 13383 1 1 20 GLY H H -11.287 -12.337 0.977 1.00 . A A . 20 GLY H 1 1
10 13384 1 1 20 GLY HA2 H -9.477 -14.381 0.990 1.00 . A A . 20 GLY HA2 1 1
10 13385 1 1 20 GLY HA3 H -9.139 -12.806 0.287 1.00 . A A . 20 GLY HA3 1 1
10 13386 1 1 20 GLY N N -10.737 -12.856 1.601 1.00 . A A . 20 GLY N 1 1
10 13387 1 1 20 GLY O O -7.316 -13.717 2.249 1.00 . A A . 20 GLY O 1 1
10 13388 1 1 21 LEU C C -7.815 -12.807 5.370 1.00 . A A . 21 LEU C 1 1
10 13389 1 1 21 LEU CA C -7.707 -11.809 4.222 1.00 . A A . 21 LEU CA 1 1
10 13390 1 1 21 LEU CB C -7.970 -10.392 4.735 1.00 . A A . 21 LEU CB 1 1
10 13391 1 1 21 LEU CD1 C -8.761 -8.084 4.160 1.00 . A A . 21 LEU CD1 1 1
10 13392 1 1 21 LEU CD2 C -6.529 -8.875 3.354 1.00 . A A . 21 LEU CD2 1 1
10 13393 1 1 21 LEU CG C -7.958 -9.284 3.682 1.00 . A A . 21 LEU CG 1 1
10 13394 1 1 21 LEU H H -9.497 -11.663 3.103 1.00 . A A . 21 LEU H 1 1
10 13395 1 1 21 LEU HA H -6.709 -11.856 3.813 1.00 . A A . 21 LEU HA 1 1
10 13396 1 1 21 LEU HB2 H -8.939 -10.387 5.209 1.00 . A A . 21 LEU HB2 1 1
10 13397 1 1 21 LEU HB3 H -7.210 -10.161 5.469 1.00 . A A . 21 LEU HB3 1 1
10 13398 1 1 21 LEU HD11 H -8.290 -7.662 5.035 1.00 . A A . 21 LEU HD11 1 1
10 13399 1 1 21 LEU HD12 H -9.764 -8.398 4.407 1.00 . A A . 21 LEU HD12 1 1
10 13400 1 1 21 LEU HD13 H -8.799 -7.341 3.377 1.00 . A A . 21 LEU HD13 1 1
10 13401 1 1 21 LEU HD21 H -6.285 -7.964 3.880 1.00 . A A . 21 LEU HD21 1 1
10 13402 1 1 21 LEU HD22 H -6.437 -8.712 2.290 1.00 . A A . 21 LEU HD22 1 1
10 13403 1 1 21 LEU HD23 H -5.852 -9.660 3.657 1.00 . A A . 21 LEU HD23 1 1
10 13404 1 1 21 LEU HG H -8.418 -9.652 2.775 1.00 . A A . 21 LEU HG 1 1
10 13405 1 1 21 LEU N N -8.644 -12.141 3.154 1.00 . A A . 21 LEU N 1 1
10 13406 1 1 21 LEU O O -6.817 -13.152 6.002 1.00 . A A . 21 LEU O 1 1
10 13407 1 1 22 SER C C -9.029 -15.652 6.228 1.00 . A A . 22 SER C 1 1
10 13408 1 1 22 SER CA C -9.273 -14.225 6.708 1.00 . A A . 22 SER CA 1 1
10 13409 1 1 22 SER CB C -10.704 -14.088 7.232 1.00 . A A . 22 SER CB 1 1
10 13410 1 1 22 SER H H -9.790 -12.954 5.095 1.00 . A A . 22 SER H 1 1
10 13411 1 1 22 SER HA H -8.583 -14.004 7.509 1.00 . A A . 22 SER HA 1 1
10 13412 1 1 22 SER HB2 H -10.967 -13.043 7.284 1.00 . A A . 22 SER HB2 1 1
10 13413 1 1 22 SER HB3 H -11.380 -14.597 6.560 1.00 . A A . 22 SER HB3 1 1
10 13414 1 1 22 SER HG H -11.746 -14.898 8.680 1.00 . A A . 22 SER HG 1 1
10 13415 1 1 22 SER N N -9.034 -13.267 5.634 1.00 . A A . 22 SER N 1 1
10 13416 1 1 22 SER O O -8.418 -16.460 6.928 1.00 . A A . 22 SER O 1 1
10 13417 1 1 22 SER OG O -10.830 -14.656 8.524 1.00 . A A . 22 SER OG 1 1
10 13418 1 1 23 LYS C C -9.532 -17.248 2.937 1.00 . A A . 23 LYS C 1 1
10 13419 1 1 23 LYS CA C -9.346 -17.285 4.450 1.00 . A A . 23 LYS CA 1 1
10 13420 1 1 23 LYS CB C -10.345 -18.262 5.074 1.00 . A A . 23 LYS CB 1 1
10 13421 1 1 23 LYS CD C -12.484 -17.969 3.791 1.00 . A A . 23 LYS CD 1 1
10 13422 1 1 23 LYS CE C -13.520 -16.889 3.520 1.00 . A A . 23 LYS CE 1 1
10 13423 1 1 23 LYS CG C -11.769 -17.736 5.111 1.00 . A A . 23 LYS CG 1 1
10 13424 1 1 23 LYS H H -9.989 -15.269 4.517 1.00 . A A . 23 LYS H 1 1
10 13425 1 1 23 LYS HA H -8.343 -17.619 4.669 1.00 . A A . 23 LYS HA 1 1
10 13426 1 1 23 LYS HB2 H -10.337 -19.179 4.504 1.00 . A A . 23 LYS HB2 1 1
10 13427 1 1 23 LYS HB3 H -10.036 -18.476 6.088 1.00 . A A . 23 LYS HB3 1 1
10 13428 1 1 23 LYS HD2 H -11.758 -17.964 2.992 1.00 . A A . 23 LYS HD2 1 1
10 13429 1 1 23 LYS HD3 H -12.978 -18.930 3.824 1.00 . A A . 23 LYS HD3 1 1
10 13430 1 1 23 LYS HE2 H -13.030 -15.928 3.529 1.00 . A A . 23 LYS HE2 1 1
10 13431 1 1 23 LYS HE3 H -13.954 -17.062 2.546 1.00 . A A . 23 LYS HE3 1 1
10 13432 1 1 23 LYS HG2 H -12.310 -18.242 5.896 1.00 . A A . 23 LYS HG2 1 1
10 13433 1 1 23 LYS HG3 H -11.745 -16.674 5.315 1.00 . A A . 23 LYS HG3 1 1
10 13434 1 1 23 LYS HZ1 H -15.485 -17.254 4.127 1.00 . A A . 23 LYS HZ1 1 1
10 13435 1 1 23 LYS HZ2 H -14.768 -15.925 4.889 1.00 . A A . 23 LYS HZ2 1 1
10 13436 1 1 23 LYS HZ3 H -14.336 -17.495 5.344 1.00 . A A . 23 LYS HZ3 1 1
10 13437 1 1 23 LYS N N -9.511 -15.956 5.028 1.00 . A A . 23 LYS N 1 1
10 13438 1 1 23 LYS NZ N -14.604 -16.891 4.541 1.00 . A A . 23 LYS NZ 1 1
10 13439 1 1 23 LYS O O -9.712 -16.181 2.351 1.00 . A A . 23 LYS O 1 1
10 13440 1 1 24 ALA C C -9.978 -19.952 0.450 1.00 . A A . 24 ALA C 1 1
10 13441 1 1 24 ALA CA C -9.658 -18.520 0.867 1.00 . A A . 24 ALA CA 1 1
10 13442 1 1 24 ALA CB C -8.406 -18.029 0.154 1.00 . A A . 24 ALA CB 1 1
10 13443 1 1 24 ALA H H -9.343 -19.235 2.834 1.00 . A A . 24 ALA H 1 1
10 13444 1 1 24 ALA HA H -10.480 -17.880 0.581 1.00 . A A . 24 ALA HA 1 1
10 13445 1 1 24 ALA HB1 H -8.232 -16.993 0.406 1.00 . A A . 24 ALA HB1 1 1
10 13446 1 1 24 ALA HB2 H -7.559 -18.623 0.466 1.00 . A A . 24 ALA HB2 1 1
10 13447 1 1 24 ALA HB3 H -8.539 -18.123 -0.913 1.00 . A A . 24 ALA HB3 1 1
10 13448 1 1 24 ALA N N -9.490 -18.419 2.311 1.00 . A A . 24 ALA N 1 1
10 13449 1 1 24 ALA O O -9.451 -20.908 1.019 1.00 . A A . 24 ALA O 1 1
10 13450 1 1 25 PHE C C -10.606 -21.692 -2.396 1.00 . A A . 25 PHE C 1 1
10 13451 1 1 25 PHE CA C -11.239 -21.408 -1.037 1.00 . A A . 25 PHE CA 1 1
10 13452 1 1 25 PHE CB C -12.763 -21.503 -1.142 1.00 . A A . 25 PHE CB 1 1
10 13453 1 1 25 PHE CD1 C -12.907 -21.190 1.343 1.00 . A A . 25 PHE CD1 1 1
10 13454 1 1 25 PHE CD2 C -14.725 -20.434 -0.001 1.00 . A A . 25 PHE CD2 1 1
10 13455 1 1 25 PHE CE1 C -13.563 -20.758 2.481 1.00 . A A . 25 PHE CE1 1 1
10 13456 1 1 25 PHE CE2 C -15.386 -19.999 1.133 1.00 . A A . 25 PHE CE2 1 1
10 13457 1 1 25 PHE CG C -13.479 -21.033 0.092 1.00 . A A . 25 PHE CG 1 1
10 13458 1 1 25 PHE CZ C -14.804 -20.163 2.375 1.00 . A A . 25 PHE CZ 1 1
10 13459 1 1 25 PHE H H -11.234 -19.292 -0.959 1.00 . A A . 25 PHE H 1 1
10 13460 1 1 25 PHE HA H -10.889 -22.144 -0.330 1.00 . A A . 25 PHE HA 1 1
10 13461 1 1 25 PHE HB2 H -13.098 -20.898 -1.971 1.00 . A A . 25 PHE HB2 1 1
10 13462 1 1 25 PHE HB3 H -13.041 -22.532 -1.317 1.00 . A A . 25 PHE HB3 1 1
10 13463 1 1 25 PHE HD1 H -11.935 -21.657 1.427 1.00 . A A . 25 PHE HD1 1 1
10 13464 1 1 25 PHE HD2 H -15.181 -20.306 -0.971 1.00 . A A . 25 PHE HD2 1 1
10 13465 1 1 25 PHE HE1 H -13.105 -20.888 3.450 1.00 . A A . 25 PHE HE1 1 1
10 13466 1 1 25 PHE HE2 H -16.356 -19.534 1.048 1.00 . A A . 25 PHE HE2 1 1
10 13467 1 1 25 PHE HZ H -15.318 -19.824 3.262 1.00 . A A . 25 PHE HZ 1 1
10 13468 1 1 25 PHE N N -10.847 -20.093 -0.546 1.00 . A A . 25 PHE N 1 1
10 13469 1 1 25 PHE O O -10.753 -20.912 -3.337 1.00 . A A . 25 PHE O 1 1
10 13470 1 1 26 VAL C C -10.165 -22.989 -4.931 1.00 . A A . 26 VAL C 1 1
10 13471 1 1 26 VAL CA C -9.245 -23.203 -3.734 1.00 . A A . 26 VAL CA 1 1
10 13472 1 1 26 VAL CB C -8.802 -24.678 -3.698 1.00 . A A . 26 VAL CB 1 1
10 13473 1 1 26 VAL CG1 C -8.251 -25.103 -5.050 1.00 . A A . 26 VAL CG1 1 1
10 13474 1 1 26 VAL CG2 C -7.772 -24.898 -2.600 1.00 . A A . 26 VAL CG2 1 1
10 13475 1 1 26 VAL H H -9.820 -23.396 -1.706 1.00 . A A . 26 VAL H 1 1
10 13476 1 1 26 VAL HA H -8.365 -22.588 -3.854 1.00 . A A . 26 VAL HA 1 1
10 13477 1 1 26 VAL HB H -9.667 -25.287 -3.478 1.00 . A A . 26 VAL HB 1 1
10 13478 1 1 26 VAL HG11 H -7.574 -25.934 -4.917 1.00 . A A . 26 VAL HG11 1 1
10 13479 1 1 26 VAL HG12 H -9.066 -25.401 -5.694 1.00 . A A . 26 VAL HG12 1 1
10 13480 1 1 26 VAL HG13 H -7.721 -24.276 -5.499 1.00 . A A . 26 VAL HG13 1 1
10 13481 1 1 26 VAL HG21 H -7.756 -24.040 -1.944 1.00 . A A . 26 VAL HG21 1 1
10 13482 1 1 26 VAL HG22 H -8.032 -25.780 -2.035 1.00 . A A . 26 VAL HG22 1 1
10 13483 1 1 26 VAL HG23 H -6.796 -25.029 -3.043 1.00 . A A . 26 VAL HG23 1 1
10 13484 1 1 26 VAL N N -9.901 -22.815 -2.491 1.00 . A A . 26 VAL N 1 1
10 13485 1 1 26 VAL O O -11.353 -23.303 -4.877 1.00 . A A . 26 VAL O 1 1
10 13486 1 1 27 GLY C C -11.178 -20.914 -7.128 1.00 . A A . 27 GLY C 1 1
10 13487 1 1 27 GLY CA C -10.391 -22.207 -7.207 1.00 . A A . 27 GLY CA 1 1
10 13488 1 1 27 GLY H H -8.653 -22.223 -5.997 1.00 . A A . 27 GLY H 1 1
10 13489 1 1 27 GLY HA2 H -9.726 -22.159 -8.057 1.00 . A A . 27 GLY HA2 1 1
10 13490 1 1 27 GLY HA3 H -11.080 -23.026 -7.347 1.00 . A A . 27 GLY HA3 1 1
10 13491 1 1 27 GLY N N -9.606 -22.453 -6.012 1.00 . A A . 27 GLY N 1 1
10 13492 1 1 27 GLY O O -11.119 -20.087 -8.037 1.00 . A A . 27 GLY O 1 1
10 13493 1 1 28 GLN C C -11.844 -18.295 -5.803 1.00 . A A . 28 GLN C 1 1
10 13494 1 1 28 GLN CA C -12.724 -19.540 -5.845 1.00 . A A . 28 GLN CA 1 1
10 13495 1 1 28 GLN CB C -13.537 -19.648 -4.554 1.00 . A A . 28 GLN CB 1 1
10 13496 1 1 28 GLN CD C -15.403 -20.813 -3.312 1.00 . A A . 28 GLN CD 1 1
10 13497 1 1 28 GLN CG C -14.563 -20.770 -4.573 1.00 . A A . 28 GLN CG 1 1
10 13498 1 1 28 GLN H H -11.925 -21.436 -5.348 1.00 . A A . 28 GLN H 1 1
10 13499 1 1 28 GLN HA H -13.402 -19.458 -6.681 1.00 . A A . 28 GLN HA 1 1
10 13500 1 1 28 GLN HB2 H -12.861 -19.820 -3.730 1.00 . A A . 28 GLN HB2 1 1
10 13501 1 1 28 GLN HB3 H -14.059 -18.716 -4.392 1.00 . A A . 28 GLN HB3 1 1
10 13502 1 1 28 GLN HE21 H -15.964 -18.927 -3.591 1.00 . A A . 28 GLN HE21 1 1
10 13503 1 1 28 GLN HE22 H -16.609 -19.702 -2.188 1.00 . A A . 28 GLN HE22 1 1
10 13504 1 1 28 GLN HG2 H -15.219 -20.627 -5.419 1.00 . A A . 28 GLN HG2 1 1
10 13505 1 1 28 GLN HG3 H -14.044 -21.712 -4.676 1.00 . A A . 28 GLN HG3 1 1
10 13506 1 1 28 GLN N N -11.919 -20.740 -6.038 1.00 . A A . 28 GLN N 1 1
10 13507 1 1 28 GLN NE2 N -16.058 -19.702 -2.998 1.00 . A A . 28 GLN NE2 1 1
10 13508 1 1 28 GLN O O -10.779 -18.295 -5.184 1.00 . A A . 28 GLN O 1 1
10 13509 1 1 28 GLN OE1 O -15.463 -21.835 -2.627 1.00 . A A . 28 GLN OE1 1 1
10 13510 1 1 29 LYS C C -11.856 -15.129 -5.279 1.00 . A A . 29 LYS C 1 1
10 13511 1 1 29 LYS CA C -11.548 -15.983 -6.505 1.00 . A A . 29 LYS CA 1 1
10 13512 1 1 29 LYS CB C -11.884 -15.205 -7.779 1.00 . A A . 29 LYS CB 1 1
10 13513 1 1 29 LYS CD C -11.249 -13.216 -9.175 1.00 . A A . 29 LYS CD 1 1
10 13514 1 1 29 LYS CE C -11.301 -13.652 -10.631 1.00 . A A . 29 LYS CE 1 1
10 13515 1 1 29 LYS CG C -10.744 -14.333 -8.277 1.00 . A A . 29 LYS CG 1 1
10 13516 1 1 29 LYS H H -13.150 -17.297 -6.941 1.00 . A A . 29 LYS H 1 1
10 13517 1 1 29 LYS HA H -10.496 -16.223 -6.506 1.00 . A A . 29 LYS HA 1 1
10 13518 1 1 29 LYS HB2 H -12.139 -15.907 -8.559 1.00 . A A . 29 LYS HB2 1 1
10 13519 1 1 29 LYS HB3 H -12.737 -14.570 -7.585 1.00 . A A . 29 LYS HB3 1 1
10 13520 1 1 29 LYS HD2 H -12.242 -12.933 -8.861 1.00 . A A . 29 LYS HD2 1 1
10 13521 1 1 29 LYS HD3 H -10.585 -12.367 -9.087 1.00 . A A . 29 LYS HD3 1 1
10 13522 1 1 29 LYS HE2 H -11.532 -14.706 -10.670 1.00 . A A . 29 LYS HE2 1 1
10 13523 1 1 29 LYS HE3 H -12.079 -13.095 -11.133 1.00 . A A . 29 LYS HE3 1 1
10 13524 1 1 29 LYS HG2 H -10.239 -13.897 -7.428 1.00 . A A . 29 LYS HG2 1 1
10 13525 1 1 29 LYS HG3 H -10.051 -14.946 -8.835 1.00 . A A . 29 LYS HG3 1 1
10 13526 1 1 29 LYS HZ1 H -9.258 -13.995 -10.902 1.00 . A A . 29 LYS HZ1 1 1
10 13527 1 1 29 LYS HZ2 H -9.740 -12.411 -11.253 1.00 . A A . 29 LYS HZ2 1 1
10 13528 1 1 29 LYS HZ3 H -10.093 -13.662 -12.335 1.00 . A A . 29 LYS HZ3 1 1
10 13529 1 1 29 LYS N N -12.294 -17.236 -6.466 1.00 . A A . 29 LYS N 1 1
10 13530 1 1 29 LYS NZ N -10.007 -13.414 -11.329 1.00 . A A . 29 LYS NZ 1 1
10 13531 1 1 29 LYS O O -12.975 -14.641 -5.116 1.00 . A A . 29 LYS O 1 1
10 13532 1 1 30 SER C C -10.557 -12.721 -3.432 1.00 . A A . 30 SER C 1 1
10 13533 1 1 30 SER CA C -11.022 -14.157 -3.209 1.00 . A A . 30 SER CA 1 1
10 13534 1 1 30 SER CB C -10.240 -14.784 -2.053 1.00 . A A . 30 SER CB 1 1
10 13535 1 1 30 SER H H -9.988 -15.366 -4.607 1.00 . A A . 30 SER H 1 1
10 13536 1 1 30 SER HA H -12.072 -14.149 -2.959 1.00 . A A . 30 SER HA 1 1
10 13537 1 1 30 SER HB2 H -9.372 -15.293 -2.443 1.00 . A A . 30 SER HB2 1 1
10 13538 1 1 30 SER HB3 H -9.927 -14.007 -1.371 1.00 . A A . 30 SER HB3 1 1
10 13539 1 1 30 SER HG H -11.338 -16.403 -1.948 1.00 . A A . 30 SER HG 1 1
10 13540 1 1 30 SER N N -10.857 -14.951 -4.421 1.00 . A A . 30 SER N 1 1
10 13541 1 1 30 SER O O -9.516 -12.482 -4.045 1.00 . A A . 30 SER O 1 1
10 13542 1 1 30 SER OG O -11.037 -15.719 -1.346 1.00 . A A . 30 SER OG 1 1
10 13543 1 1 31 SER C C -10.974 -9.662 -1.720 1.00 . A A . 31 SER C 1 1
10 13544 1 1 31 SER CA C -11.009 -10.356 -3.078 1.00 . A A . 31 SER CA 1 1
10 13545 1 1 31 SER CB C -12.025 -9.667 -3.991 1.00 . A A . 31 SER CB 1 1
10 13546 1 1 31 SER H H -12.154 -12.023 -2.453 1.00 . A A . 31 SER H 1 1
10 13547 1 1 31 SER HA H -10.030 -10.288 -3.529 1.00 . A A . 31 SER HA 1 1
10 13548 1 1 31 SER HB2 H -11.555 -8.829 -4.482 1.00 . A A . 31 SER HB2 1 1
10 13549 1 1 31 SER HB3 H -12.374 -10.370 -4.733 1.00 . A A . 31 SER HB3 1 1
10 13550 1 1 31 SER HG H -13.286 -9.769 -2.494 1.00 . A A . 31 SER HG 1 1
10 13551 1 1 31 SER N N -11.337 -11.769 -2.931 1.00 . A A . 31 SER N 1 1
10 13552 1 1 31 SER O O -11.531 -10.159 -0.741 1.00 . A A . 31 SER O 1 1
10 13553 1 1 31 SER OG O -13.138 -9.196 -3.250 1.00 . A A . 31 SER OG 1 1
10 13554 1 1 32 PHE C C -9.818 -6.297 -0.718 1.00 . A A . 32 PHE C 1 1
10 13555 1 1 32 PHE CA C -10.208 -7.744 -0.431 1.00 . A A . 32 PHE CA 1 1
10 13556 1 1 32 PHE CB C -9.178 -8.387 0.500 1.00 . A A . 32 PHE CB 1 1
10 13557 1 1 32 PHE CD1 C -6.910 -7.380 0.126 1.00 . A A . 32 PHE CD1 1 1
10 13558 1 1 32 PHE CD2 C -7.371 -9.519 -0.822 1.00 . A A . 32 PHE CD2 1 1
10 13559 1 1 32 PHE CE1 C -5.634 -7.417 -0.403 1.00 . A A . 32 PHE CE1 1 1
10 13560 1 1 32 PHE CE2 C -6.096 -9.561 -1.353 1.00 . A A . 32 PHE CE2 1 1
10 13561 1 1 32 PHE CG C -7.792 -8.430 -0.076 1.00 . A A . 32 PHE CG 1 1
10 13562 1 1 32 PHE CZ C -5.226 -8.508 -1.144 1.00 . A A . 32 PHE CZ 1 1
10 13563 1 1 32 PHE H H -9.893 -8.163 -2.483 1.00 . A A . 32 PHE H 1 1
10 13564 1 1 32 PHE HA H -11.173 -7.756 0.050 1.00 . A A . 32 PHE HA 1 1
10 13565 1 1 32 PHE HB2 H -9.136 -7.825 1.421 1.00 . A A . 32 PHE HB2 1 1
10 13566 1 1 32 PHE HB3 H -9.481 -9.401 0.715 1.00 . A A . 32 PHE HB3 1 1
10 13567 1 1 32 PHE HD1 H -7.228 -6.525 0.706 1.00 . A A . 32 PHE HD1 1 1
10 13568 1 1 32 PHE HD2 H -8.050 -10.343 -0.987 1.00 . A A . 32 PHE HD2 1 1
10 13569 1 1 32 PHE HE1 H -4.957 -6.591 -0.238 1.00 . A A . 32 PHE HE1 1 1
10 13570 1 1 32 PHE HE2 H -5.779 -10.416 -1.933 1.00 . A A . 32 PHE HE2 1 1
10 13571 1 1 32 PHE HZ H -4.229 -8.539 -1.558 1.00 . A A . 32 PHE HZ 1 1
10 13572 1 1 32 PHE N N -10.316 -8.508 -1.669 1.00 . A A . 32 PHE N 1 1
10 13573 1 1 32 PHE O O -8.930 -6.030 -1.528 1.00 . A A . 32 PHE O 1 1
10 13574 1 1 33 LEU C C -9.353 -3.407 0.908 1.00 . A A . 33 LEU C 1 1
10 13575 1 1 33 LEU CA C -10.214 -3.945 -0.230 1.00 . A A . 33 LEU CA 1 1
10 13576 1 1 33 LEU CB C -11.523 -3.159 -0.310 1.00 . A A . 33 LEU CB 1 1
10 13577 1 1 33 LEU CD1 C -11.376 -1.798 -2.409 1.00 . A A . 33 LEU CD1 1 1
10 13578 1 1 33 LEU CD2 C -12.593 -0.894 -0.419 1.00 . A A . 33 LEU CD2 1 1
10 13579 1 1 33 LEU CG C -11.424 -1.748 -0.890 1.00 . A A . 33 LEU CG 1 1
10 13580 1 1 33 LEU H H -11.185 -5.641 0.584 1.00 . A A . 33 LEU H 1 1
10 13581 1 1 33 LEU HA H -9.676 -3.828 -1.159 1.00 . A A . 33 LEU HA 1 1
10 13582 1 1 33 LEU HB2 H -12.210 -3.721 -0.923 1.00 . A A . 33 LEU HB2 1 1
10 13583 1 1 33 LEU HB3 H -11.921 -3.079 0.692 1.00 . A A . 33 LEU HB3 1 1
10 13584 1 1 33 LEU HD11 H -11.061 -2.780 -2.727 1.00 . A A . 33 LEU HD11 1 1
10 13585 1 1 33 LEU HD12 H -10.676 -1.060 -2.772 1.00 . A A . 33 LEU HD12 1 1
10 13586 1 1 33 LEU HD13 H -12.358 -1.588 -2.807 1.00 . A A . 33 LEU HD13 1 1
10 13587 1 1 33 LEU HD21 H -13.011 -0.361 -1.260 1.00 . A A . 33 LEU HD21 1 1
10 13588 1 1 33 LEU HD22 H -12.246 -0.187 0.320 1.00 . A A . 33 LEU HD22 1 1
10 13589 1 1 33 LEU HD23 H -13.349 -1.530 0.018 1.00 . A A . 33 LEU HD23 1 1
10 13590 1 1 33 LEU HG H -10.510 -1.286 -0.543 1.00 . A A . 33 LEU HG 1 1
10 13591 1 1 33 LEU N N -10.489 -5.367 -0.048 1.00 . A A . 33 LEU N 1 1
10 13592 1 1 33 LEU O O -9.425 -3.892 2.038 1.00 . A A . 33 LEU O 1 1
10 13593 1 1 34 VAL C C -7.887 -0.288 1.681 1.00 . A A . 34 VAL C 1 1
10 13594 1 1 34 VAL CA C -7.666 -1.794 1.601 1.00 . A A . 34 VAL CA 1 1
10 13595 1 1 34 VAL CB C -6.183 -2.069 1.291 1.00 . A A . 34 VAL CB 1 1
10 13596 1 1 34 VAL CG1 C -5.287 -1.363 2.297 1.00 . A A . 34 VAL CG1 1 1
10 13597 1 1 34 VAL CG2 C -5.910 -3.566 1.279 1.00 . A A . 34 VAL CG2 1 1
10 13598 1 1 34 VAL H H -8.527 -2.058 -0.314 1.00 . A A . 34 VAL H 1 1
10 13599 1 1 34 VAL HA H -7.899 -2.234 2.560 1.00 . A A . 34 VAL HA 1 1
10 13600 1 1 34 VAL HB H -5.963 -1.677 0.309 1.00 . A A . 34 VAL HB 1 1
10 13601 1 1 34 VAL HG11 H -5.868 -1.089 3.166 1.00 . A A . 34 VAL HG11 1 1
10 13602 1 1 34 VAL HG12 H -4.486 -2.025 2.592 1.00 . A A . 34 VAL HG12 1 1
10 13603 1 1 34 VAL HG13 H -4.872 -0.473 1.847 1.00 . A A . 34 VAL HG13 1 1
10 13604 1 1 34 VAL HG21 H -5.452 -3.856 2.213 1.00 . A A . 34 VAL HG21 1 1
10 13605 1 1 34 VAL HG22 H -6.840 -4.099 1.152 1.00 . A A . 34 VAL HG22 1 1
10 13606 1 1 34 VAL HG23 H -5.244 -3.804 0.462 1.00 . A A . 34 VAL HG23 1 1
10 13607 1 1 34 VAL N N -8.539 -2.401 0.603 1.00 . A A . 34 VAL N 1 1
10 13608 1 1 34 VAL O O -7.586 0.445 0.739 1.00 . A A . 34 VAL O 1 1
10 13609 1 1 35 ASP C C -7.400 2.320 3.428 1.00 . A A . 35 ASP C 1 1
10 13610 1 1 35 ASP CA C -8.674 1.588 3.017 1.00 . A A . 35 ASP CA 1 1
10 13611 1 1 35 ASP CB C -9.755 1.782 4.082 1.00 . A A . 35 ASP CB 1 1
10 13612 1 1 35 ASP CG C -10.369 3.168 4.037 1.00 . A A . 35 ASP CG 1 1
10 13613 1 1 35 ASP H H -8.632 -0.466 3.527 1.00 . A A . 35 ASP H 1 1
10 13614 1 1 35 ASP HA H -9.024 1.999 2.082 1.00 . A A . 35 ASP HA 1 1
10 13615 1 1 35 ASP HB2 H -10.539 1.056 3.926 1.00 . A A . 35 ASP HB2 1 1
10 13616 1 1 35 ASP HB3 H -9.319 1.632 5.059 1.00 . A A . 35 ASP HB3 1 1
10 13617 1 1 35 ASP N N -8.414 0.168 2.812 1.00 . A A . 35 ASP N 1 1
10 13618 1 1 35 ASP O O -6.727 1.927 4.382 1.00 . A A . 35 ASP O 1 1
10 13619 1 1 35 ASP OD1 O -11.334 3.365 3.269 1.00 . A A . 35 ASP OD1 1 1
10 13620 1 1 35 ASP OD2 O -9.884 4.055 4.770 1.00 . A A . 35 ASP OD2 1 1
10 13621 1 1 36 CYS C C -6.201 5.660 3.005 1.00 . A A . 36 CYS C 1 1
10 13622 1 1 36 CYS CA C -5.880 4.169 2.990 1.00 . A A . 36 CYS CA 1 1
10 13623 1 1 36 CYS CB C -4.792 3.880 1.955 1.00 . A A . 36 CYS CB 1 1
10 13624 1 1 36 CYS H H -7.650 3.647 1.954 1.00 . A A . 36 CYS H 1 1
10 13625 1 1 36 CYS HA H -5.522 3.881 3.966 1.00 . A A . 36 CYS HA 1 1
10 13626 1 1 36 CYS HB2 H -5.168 4.120 0.971 1.00 . A A . 36 CYS HB2 1 1
10 13627 1 1 36 CYS HB3 H -3.932 4.499 2.164 1.00 . A A . 36 CYS HB3 1 1
10 13628 1 1 36 CYS HG H -4.575 1.642 0.753 1.00 . A A . 36 CYS HG 1 1
10 13629 1 1 36 CYS N N -7.074 3.383 2.702 1.00 . A A . 36 CYS N 1 1
10 13630 1 1 36 CYS O O -5.368 6.488 2.636 1.00 . A A . 36 CYS O 1 1
10 13631 1 1 36 CYS SG S -4.240 2.158 1.925 1.00 . A A . 36 CYS SG 1 1
10 13632 1 1 37 SER C C -6.945 8.198 4.417 1.00 . A A . 37 SER C 1 1
10 13633 1 1 37 SER CA C -7.847 7.386 3.491 1.00 . A A . 37 SER CA 1 1
10 13634 1 1 37 SER CB C -9.297 7.471 3.970 1.00 . A A . 37 SER CB 1 1
10 13635 1 1 37 SER H H -8.033 5.289 3.714 1.00 . A A . 37 SER H 1 1
10 13636 1 1 37 SER HA H -7.781 7.796 2.494 1.00 . A A . 37 SER HA 1 1
10 13637 1 1 37 SER HB2 H -9.388 6.976 4.925 1.00 . A A . 37 SER HB2 1 1
10 13638 1 1 37 SER HB3 H -9.579 8.509 4.074 1.00 . A A . 37 SER HB3 1 1
10 13639 1 1 37 SER HG H -10.256 7.396 2.264 1.00 . A A . 37 SER HG 1 1
10 13640 1 1 37 SER N N -7.414 5.995 3.433 1.00 . A A . 37 SER N 1 1
10 13641 1 1 37 SER O O -6.397 9.227 4.023 1.00 . A A . 37 SER O 1 1
10 13642 1 1 37 SER OG O -10.176 6.849 3.049 1.00 . A A . 37 SER OG 1 1
10 13643 1 1 38 LYS C C -4.608 7.714 6.768 1.00 . A A . 38 LYS C 1 1
10 13644 1 1 38 LYS CA C -5.961 8.405 6.634 1.00 . A A . 38 LYS CA 1 1
10 13645 1 1 38 LYS CB C -6.665 8.441 7.992 1.00 . A A . 38 LYS CB 1 1
10 13646 1 1 38 LYS CD C -9.131 8.099 7.663 1.00 . A A . 38 LYS CD 1 1
10 13647 1 1 38 LYS CE C -9.472 7.275 8.895 1.00 . A A . 38 LYS CE 1 1
10 13648 1 1 38 LYS CG C -8.030 9.105 7.953 1.00 . A A . 38 LYS CG 1 1
10 13649 1 1 38 LYS H H -7.260 6.900 5.905 1.00 . A A . 38 LYS H 1 1
10 13650 1 1 38 LYS HA H -5.803 9.417 6.293 1.00 . A A . 38 LYS HA 1 1
10 13651 1 1 38 LYS HB2 H -6.790 7.429 8.347 1.00 . A A . 38 LYS HB2 1 1
10 13652 1 1 38 LYS HB3 H -6.044 8.984 8.691 1.00 . A A . 38 LYS HB3 1 1
10 13653 1 1 38 LYS HD2 H -10.016 8.628 7.342 1.00 . A A . 38 LYS HD2 1 1
10 13654 1 1 38 LYS HD3 H -8.802 7.434 6.877 1.00 . A A . 38 LYS HD3 1 1
10 13655 1 1 38 LYS HE2 H -8.576 6.788 9.246 1.00 . A A . 38 LYS HE2 1 1
10 13656 1 1 38 LYS HE3 H -9.845 7.938 9.663 1.00 . A A . 38 LYS HE3 1 1
10 13657 1 1 38 LYS HG2 H -8.224 9.568 8.909 1.00 . A A . 38 LYS HG2 1 1
10 13658 1 1 38 LYS HG3 H -8.032 9.859 7.178 1.00 . A A . 38 LYS HG3 1 1
10 13659 1 1 38 LYS HZ1 H -11.402 6.696 8.344 1.00 . A A . 38 LYS HZ1 1 1
10 13660 1 1 38 LYS HZ2 H -10.659 5.646 9.442 1.00 . A A . 38 LYS HZ2 1 1
10 13661 1 1 38 LYS HZ3 H -10.193 5.638 7.817 1.00 . A A . 38 LYS HZ3 1 1
10 13662 1 1 38 LYS N N -6.797 7.726 5.650 1.00 . A A . 38 LYS N 1 1
10 13663 1 1 38 LYS NZ N -10.504 6.242 8.604 1.00 . A A . 38 LYS NZ 1 1
10 13664 1 1 38 LYS O O -3.964 7.789 7.814 1.00 . A A . 38 LYS O 1 1
10 13665 1 1 39 ALA C C -1.810 7.197 5.076 1.00 . A A . 39 ALA C 1 1
10 13666 1 1 39 ALA CA C -2.906 6.341 5.702 1.00 . A A . 39 ALA CA 1 1
10 13667 1 1 39 ALA CB C -3.031 5.017 4.962 1.00 . A A . 39 ALA CB 1 1
10 13668 1 1 39 ALA H H -4.742 7.019 4.899 1.00 . A A . 39 ALA H 1 1
10 13669 1 1 39 ALA HA H -2.641 6.128 6.728 1.00 . A A . 39 ALA HA 1 1
10 13670 1 1 39 ALA HB1 H -3.412 5.195 3.968 1.00 . A A . 39 ALA HB1 1 1
10 13671 1 1 39 ALA HB2 H -2.059 4.549 4.897 1.00 . A A . 39 ALA HB2 1 1
10 13672 1 1 39 ALA HB3 H -3.708 4.368 5.497 1.00 . A A . 39 ALA HB3 1 1
10 13673 1 1 39 ALA N N -4.184 7.042 5.703 1.00 . A A . 39 ALA N 1 1
10 13674 1 1 39 ALA O O -0.838 7.560 5.738 1.00 . A A . 39 ALA O 1 1
10 13675 1 1 40 GLY C C -1.131 8.247 1.595 1.00 . A A . 40 GLY C 1 1
10 13676 1 1 40 GLY CA C -0.990 8.327 3.102 1.00 . A A . 40 GLY CA 1 1
10 13677 1 1 40 GLY H H -2.768 7.199 3.318 1.00 . A A . 40 GLY H 1 1
10 13678 1 1 40 GLY HA2 H -1.105 9.356 3.410 1.00 . A A . 40 GLY HA2 1 1
10 13679 1 1 40 GLY HA3 H -0.002 7.988 3.378 1.00 . A A . 40 GLY HA3 1 1
10 13680 1 1 40 GLY N N -1.973 7.516 3.796 1.00 . A A . 40 GLY N 1 1
10 13681 1 1 40 GLY O O -1.855 7.396 1.077 1.00 . A A . 40 GLY O 1 1
10 13682 1 1 41 SER C C 0.552 8.236 -1.171 1.00 . A A . 41 SER C 1 1
10 13683 1 1 41 SER CA C -0.496 9.166 -0.568 1.00 . A A . 41 SER CA 1 1
10 13684 1 1 41 SER CB C -0.283 10.592 -1.078 1.00 . A A . 41 SER CB 1 1
10 13685 1 1 41 SER H H 0.119 9.789 1.360 1.00 . A A . 41 SER H 1 1
10 13686 1 1 41 SER HA H -1.476 8.828 -0.869 1.00 . A A . 41 SER HA 1 1
10 13687 1 1 41 SER HB2 H 0.713 10.919 -0.821 1.00 . A A . 41 SER HB2 1 1
10 13688 1 1 41 SER HB3 H -0.401 10.609 -2.152 1.00 . A A . 41 SER HB3 1 1
10 13689 1 1 41 SER HG H -1.270 12.284 -1.032 1.00 . A A . 41 SER HG 1 1
10 13690 1 1 41 SER N N -0.440 9.136 0.889 1.00 . A A . 41 SER N 1 1
10 13691 1 1 41 SER O O 1.130 8.529 -2.217 1.00 . A A . 41 SER O 1 1
10 13692 1 1 41 SER OG O -1.220 11.485 -0.502 1.00 . A A . 41 SER OG 1 1
10 13693 1 1 42 ASN C C 1.131 5.144 -1.935 1.00 . A A . 42 ASN C 1 1
10 13694 1 1 42 ASN CA C 1.771 6.138 -0.971 1.00 . A A . 42 ASN CA 1 1
10 13695 1 1 42 ASN CB C 2.387 5.392 0.214 1.00 . A A . 42 ASN CB 1 1
10 13696 1 1 42 ASN CG C 3.809 4.943 -0.061 1.00 . A A . 42 ASN CG 1 1
10 13697 1 1 42 ASN H H 0.299 6.934 0.326 1.00 . A A . 42 ASN H 1 1
10 13698 1 1 42 ASN HA H 2.550 6.675 -1.491 1.00 . A A . 42 ASN HA 1 1
10 13699 1 1 42 ASN HB2 H 2.396 6.044 1.076 1.00 . A A . 42 ASN HB2 1 1
10 13700 1 1 42 ASN HB3 H 1.790 4.520 0.433 1.00 . A A . 42 ASN HB3 1 1
10 13701 1 1 42 ASN HD21 H 4.521 6.458 1.013 1.00 . A A . 42 ASN HD21 1 1
10 13702 1 1 42 ASN HD22 H 5.705 5.411 0.314 1.00 . A A . 42 ASN HD22 1 1
10 13703 1 1 42 ASN N N 0.792 7.112 -0.503 1.00 . A A . 42 ASN N 1 1
10 13704 1 1 42 ASN ND2 N 4.776 5.678 0.477 1.00 . A A . 42 ASN ND2 1 1
10 13705 1 1 42 ASN O O -0.051 5.253 -2.260 1.00 . A A . 42 ASN O 1 1
10 13706 1 1 42 ASN OD1 O 4.036 3.948 -0.749 1.00 . A A . 42 ASN OD1 1 1
10 13707 1 1 43 MET C C 1.238 1.824 -2.603 1.00 . A A . 43 MET C 1 1
10 13708 1 1 43 MET CA C 1.429 3.160 -3.313 1.00 . A A . 43 MET CA 1 1
10 13709 1 1 43 MET CB C 2.400 2.995 -4.484 1.00 . A A . 43 MET CB 1 1
10 13710 1 1 43 MET CE C 3.953 0.387 -5.758 1.00 . A A . 43 MET CE 1 1
10 13711 1 1 43 MET CG C 3.797 2.571 -4.060 1.00 . A A . 43 MET CG 1 1
10 13712 1 1 43 MET H H 2.854 4.141 -2.092 1.00 . A A . 43 MET H 1 1
10 13713 1 1 43 MET HA H 0.475 3.492 -3.693 1.00 . A A . 43 MET HA 1 1
10 13714 1 1 43 MET HB2 H 2.009 2.246 -5.157 1.00 . A A . 43 MET HB2 1 1
10 13715 1 1 43 MET HB3 H 2.476 3.935 -5.009 1.00 . A A . 43 MET HB3 1 1
10 13716 1 1 43 MET HE1 H 4.045 -0.255 -4.894 1.00 . A A . 43 MET HE1 1 1
10 13717 1 1 43 MET HE2 H 2.908 0.570 -5.961 1.00 . A A . 43 MET HE2 1 1
10 13718 1 1 43 MET HE3 H 4.408 -0.091 -6.613 1.00 . A A . 43 MET HE3 1 1
10 13719 1 1 43 MET HG2 H 4.304 3.425 -3.634 1.00 . A A . 43 MET HG2 1 1
10 13720 1 1 43 MET HG3 H 3.712 1.797 -3.312 1.00 . A A . 43 MET HG3 1 1
10 13721 1 1 43 MET N N 1.920 4.175 -2.388 1.00 . A A . 43 MET N 1 1
10 13722 1 1 43 MET O O 2.056 1.429 -1.771 1.00 . A A . 43 MET O 1 1
10 13723 1 1 43 MET SD S 4.780 1.943 -5.435 1.00 . A A . 43 MET SD 1 1
10 13724 1 1 44 LEU C C 0.323 -1.304 -3.225 1.00 . A A . 44 LEU C 1 1
10 13725 1 1 44 LEU CA C -0.144 -0.161 -2.329 1.00 . A A . 44 LEU CA 1 1
10 13726 1 1 44 LEU CB C -1.645 -0.288 -2.063 1.00 . A A . 44 LEU CB 1 1
10 13727 1 1 44 LEU CD1 C -1.916 -0.820 0.372 1.00 . A A . 44 LEU CD1 1 1
10 13728 1 1 44 LEU CD2 C -3.487 -1.810 -1.304 1.00 . A A . 44 LEU CD2 1 1
10 13729 1 1 44 LEU CG C -2.059 -1.352 -1.046 1.00 . A A . 44 LEU CG 1 1
10 13730 1 1 44 LEU H H -0.460 1.497 -3.605 1.00 . A A . 44 LEU H 1 1
10 13731 1 1 44 LEU HA H 0.386 -0.217 -1.390 1.00 . A A . 44 LEU HA 1 1
10 13732 1 1 44 LEU HB2 H -1.998 0.667 -1.704 1.00 . A A . 44 LEU HB2 1 1
10 13733 1 1 44 LEU HB3 H -2.128 -0.519 -3.001 1.00 . A A . 44 LEU HB3 1 1
10 13734 1 1 44 LEU HD11 H -2.141 0.235 0.385 1.00 . A A . 44 LEU HD11 1 1
10 13735 1 1 44 LEU HD12 H -0.904 -0.977 0.715 1.00 . A A . 44 LEU HD12 1 1
10 13736 1 1 44 LEU HD13 H -2.601 -1.343 1.023 1.00 . A A . 44 LEU HD13 1 1
10 13737 1 1 44 LEU HD21 H -3.845 -2.370 -0.454 1.00 . A A . 44 LEU HD21 1 1
10 13738 1 1 44 LEU HD22 H -3.510 -2.436 -2.184 1.00 . A A . 44 LEU HD22 1 1
10 13739 1 1 44 LEU HD23 H -4.119 -0.947 -1.460 1.00 . A A . 44 LEU HD23 1 1
10 13740 1 1 44 LEU HG H -1.408 -2.210 -1.147 1.00 . A A . 44 LEU HG 1 1
10 13741 1 1 44 LEU N N 0.155 1.131 -2.935 1.00 . A A . 44 LEU N 1 1
10 13742 1 1 44 LEU O O -0.099 -1.416 -4.377 1.00 . A A . 44 LEU O 1 1
10 13743 1 1 45 LEU C C 1.514 -4.588 -2.669 1.00 . A A . 45 LEU C 1 1
10 13744 1 1 45 LEU CA C 1.718 -3.287 -3.439 1.00 . A A . 45 LEU CA 1 1
10 13745 1 1 45 LEU CB C 3.204 -3.086 -3.738 1.00 . A A . 45 LEU CB 1 1
10 13746 1 1 45 LEU CD1 C 3.739 -2.725 -1.316 1.00 . A A . 45 LEU CD1 1 1
10 13747 1 1 45 LEU CD2 C 4.252 -4.923 -2.393 1.00 . A A . 45 LEU CD2 1 1
10 13748 1 1 45 LEU CG C 4.169 -3.418 -2.599 1.00 . A A . 45 LEU CG 1 1
10 13749 1 1 45 LEU H H 1.494 -2.010 -1.767 1.00 . A A . 45 LEU H 1 1
10 13750 1 1 45 LEU HA H 1.176 -3.346 -4.371 1.00 . A A . 45 LEU HA 1 1
10 13751 1 1 45 LEU HB2 H 3.460 -3.710 -4.580 1.00 . A A . 45 LEU HB2 1 1
10 13752 1 1 45 LEU HB3 H 3.349 -2.048 -4.005 1.00 . A A . 45 LEU HB3 1 1
10 13753 1 1 45 LEU HD11 H 2.905 -3.255 -0.883 1.00 . A A . 45 LEU HD11 1 1
10 13754 1 1 45 LEU HD12 H 3.444 -1.709 -1.537 1.00 . A A . 45 LEU HD12 1 1
10 13755 1 1 45 LEU HD13 H 4.563 -2.716 -0.618 1.00 . A A . 45 LEU HD13 1 1
10 13756 1 1 45 LEU HD21 H 3.955 -5.428 -3.300 1.00 . A A . 45 LEU HD21 1 1
10 13757 1 1 45 LEU HD22 H 3.594 -5.212 -1.587 1.00 . A A . 45 LEU HD22 1 1
10 13758 1 1 45 LEU HD23 H 5.267 -5.197 -2.143 1.00 . A A . 45 LEU HD23 1 1
10 13759 1 1 45 LEU HG H 5.157 -3.060 -2.857 1.00 . A A . 45 LEU HG 1 1
10 13760 1 1 45 LEU N N 1.195 -2.151 -2.689 1.00 . A A . 45 LEU N 1 1
10 13761 1 1 45 LEU O O 1.230 -4.574 -1.471 1.00 . A A . 45 LEU O 1 1
10 13762 1 1 46 ILE C C 2.711 -7.908 -3.007 1.00 . A A . 46 ILE C 1 1
10 13763 1 1 46 ILE CA C 1.499 -7.020 -2.745 1.00 . A A . 46 ILE CA 1 1
10 13764 1 1 46 ILE CB C 0.234 -7.732 -3.260 1.00 . A A . 46 ILE CB 1 1
10 13765 1 1 46 ILE CD1 C -1.470 -6.808 -1.610 1.00 . A A . 46 ILE CD1 1 1
10 13766 1 1 46 ILE CG1 C -0.997 -6.849 -3.047 1.00 . A A . 46 ILE CG1 1 1
10 13767 1 1 46 ILE CG2 C 0.059 -9.072 -2.562 1.00 . A A . 46 ILE CG2 1 1
10 13768 1 1 46 ILE H H 1.890 -5.657 -4.316 1.00 . A A . 46 ILE H 1 1
10 13769 1 1 46 ILE HA H 1.397 -6.874 -1.679 1.00 . A A . 46 ILE HA 1 1
10 13770 1 1 46 ILE HB H 0.357 -7.917 -4.316 1.00 . A A . 46 ILE HB 1 1
10 13771 1 1 46 ILE HD11 H -0.796 -7.385 -0.993 1.00 . A A . 46 ILE HD11 1 1
10 13772 1 1 46 ILE HD12 H -1.485 -5.785 -1.265 1.00 . A A . 46 ILE HD12 1 1
10 13773 1 1 46 ILE HD13 H -2.463 -7.226 -1.546 1.00 . A A . 46 ILE HD13 1 1
10 13774 1 1 46 ILE HG12 H -0.765 -5.840 -3.348 1.00 . A A . 46 ILE HG12 1 1
10 13775 1 1 46 ILE HG13 H -1.809 -7.224 -3.654 1.00 . A A . 46 ILE HG13 1 1
10 13776 1 1 46 ILE HG21 H 0.585 -9.837 -3.114 1.00 . A A . 46 ILE HG21 1 1
10 13777 1 1 46 ILE HG22 H 0.461 -9.011 -1.562 1.00 . A A . 46 ILE HG22 1 1
10 13778 1 1 46 ILE HG23 H -0.990 -9.319 -2.514 1.00 . A A . 46 ILE HG23 1 1
10 13779 1 1 46 ILE N N 1.663 -5.711 -3.364 1.00 . A A . 46 ILE N 1 1
10 13780 1 1 46 ILE O O 3.393 -7.763 -4.021 1.00 . A A . 46 ILE O 1 1
10 13781 1 1 47 GLY C C 3.737 -11.171 -1.941 1.00 . A A . 47 GLY C 1 1
10 13782 1 1 47 GLY CA C 4.101 -9.729 -2.235 1.00 . A A . 47 GLY CA 1 1
10 13783 1 1 47 GLY H H 2.395 -8.899 -1.297 1.00 . A A . 47 GLY H 1 1
10 13784 1 1 47 GLY HA2 H 4.470 -9.661 -3.248 1.00 . A A . 47 GLY HA2 1 1
10 13785 1 1 47 GLY HA3 H 4.884 -9.423 -1.557 1.00 . A A . 47 GLY HA3 1 1
10 13786 1 1 47 GLY N N 2.973 -8.830 -2.085 1.00 . A A . 47 GLY N 1 1
10 13787 1 1 47 GLY O O 4.392 -11.833 -1.136 1.00 . A A . 47 GLY O 1 1
10 13788 1 1 48 VAL C C 3.412 -14.001 -2.390 1.00 . A A . 48 VAL C 1 1
10 13789 1 1 48 VAL CA C 2.235 -13.032 -2.398 1.00 . A A . 48 VAL CA 1 1
10 13790 1 1 48 VAL CB C 1.241 -13.457 -3.494 1.00 . A A . 48 VAL CB 1 1
10 13791 1 1 48 VAL CG1 C -0.107 -12.784 -3.283 1.00 . A A . 48 VAL CG1 1 1
10 13792 1 1 48 VAL CG2 C 1.798 -13.135 -4.872 1.00 . A A . 48 VAL CG2 1 1
10 13793 1 1 48 VAL H H 2.205 -11.083 -3.222 1.00 . A A . 48 VAL H 1 1
10 13794 1 1 48 VAL HA H 1.731 -13.084 -1.443 1.00 . A A . 48 VAL HA 1 1
10 13795 1 1 48 VAL HB H 1.099 -14.526 -3.427 1.00 . A A . 48 VAL HB 1 1
10 13796 1 1 48 VAL HG11 H -0.891 -13.524 -3.339 1.00 . A A . 48 VAL HG11 1 1
10 13797 1 1 48 VAL HG12 H -0.125 -12.310 -2.313 1.00 . A A . 48 VAL HG12 1 1
10 13798 1 1 48 VAL HG13 H -0.261 -12.040 -4.051 1.00 . A A . 48 VAL HG13 1 1
10 13799 1 1 48 VAL HG21 H 1.600 -13.958 -5.543 1.00 . A A . 48 VAL HG21 1 1
10 13800 1 1 48 VAL HG22 H 1.325 -12.240 -5.250 1.00 . A A . 48 VAL HG22 1 1
10 13801 1 1 48 VAL HG23 H 2.864 -12.976 -4.802 1.00 . A A . 48 VAL HG23 1 1
10 13802 1 1 48 VAL N N 2.687 -11.659 -2.594 1.00 . A A . 48 VAL N 1 1
10 13803 1 1 48 VAL O O 4.248 -13.988 -3.294 1.00 . A A . 48 VAL O 1 1
10 13804 1 1 49 HIS C C 4.524 -16.805 -2.405 1.00 . A A . 49 HIS C 1 1
10 13805 1 1 49 HIS CA C 4.545 -15.822 -1.237 1.00 . A A . 49 HIS CA 1 1
10 13806 1 1 49 HIS CB C 4.421 -16.580 0.085 1.00 . A A . 49 HIS CB 1 1
10 13807 1 1 49 HIS CD2 C 3.065 -18.791 0.096 1.00 . A A . 49 HIS CD2 1 1
10 13808 1 1 49 HIS CE1 C 1.065 -17.939 0.375 1.00 . A A . 49 HIS CE1 1 1
10 13809 1 1 49 HIS CG C 3.202 -17.447 0.167 1.00 . A A . 49 HIS CG 1 1
10 13810 1 1 49 HIS H H 2.775 -14.806 -0.674 1.00 . A A . 49 HIS H 1 1
10 13811 1 1 49 HIS HA H 5.483 -15.288 -1.250 1.00 . A A . 49 HIS HA 1 1
10 13812 1 1 49 HIS HB2 H 5.287 -17.214 0.211 1.00 . A A . 49 HIS HB2 1 1
10 13813 1 1 49 HIS HB3 H 4.379 -15.869 0.897 1.00 . A A . 49 HIS HB3 1 1
10 13814 1 1 49 HIS HD1 H 1.698 -15.995 0.427 1.00 . A A . 49 HIS HD1 1 1
10 13815 1 1 49 HIS HD2 H 3.861 -19.511 -0.039 1.00 . A A . 49 HIS HD2 1 1
10 13816 1 1 49 HIS HE1 H -0.004 -17.845 0.501 1.00 . A A . 49 HIS HE1 1 1
10 13817 1 1 49 HIS N N 3.471 -14.844 -1.363 1.00 . A A . 49 HIS N 1 1
10 13818 1 1 49 HIS ND1 N 1.931 -16.942 0.340 1.00 . A A . 49 HIS ND1 1 1
10 13819 1 1 49 HIS NE2 N 1.728 -19.072 0.228 1.00 . A A . 49 HIS NE2 1 1
10 13820 1 1 49 HIS O O 3.491 -17.003 -3.043 1.00 . A A . 49 HIS O 1 1
10 13821 1 1 50 GLY C C 6.873 -19.382 -3.562 1.00 . A A . 50 GLY C 1 1
10 13822 1 1 50 GLY CA C 5.764 -18.370 -3.768 1.00 . A A . 50 GLY CA 1 1
10 13823 1 1 50 GLY H H 6.464 -17.220 -2.134 1.00 . A A . 50 GLY H 1 1
10 13824 1 1 50 GLY HA2 H 4.824 -18.895 -3.853 1.00 . A A . 50 GLY HA2 1 1
10 13825 1 1 50 GLY HA3 H 5.949 -17.833 -4.686 1.00 . A A . 50 GLY HA3 1 1
10 13826 1 1 50 GLY N N 5.672 -17.417 -2.678 1.00 . A A . 50 GLY N 1 1
10 13827 1 1 50 GLY O O 7.783 -19.513 -4.381 1.00 . A A . 50 GLY O 1 1
10 13828 1 1 51 PRO C C 7.734 -22.350 -3.026 1.00 . A A . 51 PRO C 1 1
10 13829 1 1 51 PRO CA C 7.807 -21.137 -2.105 1.00 . A A . 51 PRO CA 1 1
10 13830 1 1 51 PRO CB C 7.442 -21.530 -0.672 1.00 . A A . 51 PRO CB 1 1
10 13831 1 1 51 PRO CD C 5.751 -20.017 -1.422 1.00 . A A . 51 PRO CD 1 1
10 13832 1 1 51 PRO CG C 5.990 -21.219 -0.552 1.00 . A A . 51 PRO CG 1 1
10 13833 1 1 51 PRO HA H 8.808 -20.731 -2.125 1.00 . A A . 51 PRO HA 1 1
10 13834 1 1 51 PRO HB2 H 7.635 -22.584 -0.525 1.00 . A A . 51 PRO HB2 1 1
10 13835 1 1 51 PRO HB3 H 8.029 -20.951 0.025 1.00 . A A . 51 PRO HB3 1 1
10 13836 1 1 51 PRO HD2 H 4.771 -20.067 -1.875 1.00 . A A . 51 PRO HD2 1 1
10 13837 1 1 51 PRO HD3 H 5.857 -19.108 -0.848 1.00 . A A . 51 PRO HD3 1 1
10 13838 1 1 51 PRO HG2 H 5.405 -22.057 -0.900 1.00 . A A . 51 PRO HG2 1 1
10 13839 1 1 51 PRO HG3 H 5.748 -20.991 0.476 1.00 . A A . 51 PRO HG3 1 1
10 13840 1 1 51 PRO N N 6.807 -20.119 -2.443 1.00 . A A . 51 PRO N 1 1
10 13841 1 1 51 PRO O O 8.758 -22.856 -3.486 1.00 . A A . 51 PRO O 1 1
10 13842 1 1 52 THR C C 5.230 -23.688 -5.197 1.00 . A A . 52 THR C 1 1
10 13843 1 1 52 THR CA C 6.310 -23.966 -4.158 1.00 . A A . 52 THR CA 1 1
10 13844 1 1 52 THR CB C 5.915 -25.214 -3.346 1.00 . A A . 52 THR CB 1 1
10 13845 1 1 52 THR CG2 C 7.069 -25.676 -2.468 1.00 . A A . 52 THR CG2 1 1
10 13846 1 1 52 THR H H 5.739 -22.366 -2.896 1.00 . A A . 52 THR H 1 1
10 13847 1 1 52 THR HA H 7.240 -24.173 -4.666 1.00 . A A . 52 THR HA 1 1
10 13848 1 1 52 THR HB H 5.666 -26.009 -4.034 1.00 . A A . 52 THR HB 1 1
10 13849 1 1 52 THR HG1 H 4.748 -25.537 -1.789 1.00 . A A . 52 THR HG1 1 1
10 13850 1 1 52 THR HG21 H 6.977 -26.735 -2.280 1.00 . A A . 52 THR HG21 1 1
10 13851 1 1 52 THR HG22 H 7.044 -25.141 -1.530 1.00 . A A . 52 THR HG22 1 1
10 13852 1 1 52 THR HG23 H 8.004 -25.479 -2.970 1.00 . A A . 52 THR HG23 1 1
10 13853 1 1 52 THR N N 6.516 -22.812 -3.293 1.00 . A A . 52 THR N 1 1
10 13854 1 1 52 THR O O 5.506 -23.632 -6.396 1.00 . A A . 52 THR O 1 1
10 13855 1 1 52 THR OG1 O 4.774 -24.927 -2.530 1.00 . A A . 52 THR OG1 1 1
10 13856 1 1 53 THR C C 2.223 -21.904 -5.289 1.00 . A A . 53 THR C 1 1
10 13857 1 1 53 THR CA C 2.875 -23.242 -5.620 1.00 . A A . 53 THR CA 1 1
10 13858 1 1 53 THR CB C 1.811 -24.352 -5.538 1.00 . A A . 53 THR CB 1 1
10 13859 1 1 53 THR CG2 C 0.796 -24.214 -6.663 1.00 . A A . 53 THR CG2 1 1
10 13860 1 1 53 THR H H 3.840 -23.571 -3.765 1.00 . A A . 53 THR H 1 1
10 13861 1 1 53 THR HA H 3.252 -23.207 -6.632 1.00 . A A . 53 THR HA 1 1
10 13862 1 1 53 THR HB H 1.293 -24.265 -4.594 1.00 . A A . 53 THR HB 1 1
10 13863 1 1 53 THR HG1 H 2.913 -25.809 -4.793 1.00 . A A . 53 THR HG1 1 1
10 13864 1 1 53 THR HG21 H 0.656 -25.172 -7.141 1.00 . A A . 53 THR HG21 1 1
10 13865 1 1 53 THR HG22 H 1.158 -23.500 -7.388 1.00 . A A . 53 THR HG22 1 1
10 13866 1 1 53 THR HG23 H -0.145 -23.872 -6.259 1.00 . A A . 53 THR HG23 1 1
10 13867 1 1 53 THR N N 3.997 -23.514 -4.731 1.00 . A A . 53 THR N 1 1
10 13868 1 1 53 THR O O 1.309 -21.817 -4.468 1.00 . A A . 53 THR O 1 1
10 13869 1 1 53 THR OG1 O 2.438 -25.638 -5.610 1.00 . A A . 53 THR OG1 1 1
10 13870 1 1 54 PRO C C 0.768 -19.313 -6.290 1.00 . A A . 54 PRO C 1 1
10 13871 1 1 54 PRO CA C 2.178 -19.481 -5.734 1.00 . A A . 54 PRO CA 1 1
10 13872 1 1 54 PRO CB C 3.164 -18.597 -6.502 1.00 . A A . 54 PRO CB 1 1
10 13873 1 1 54 PRO CD C 3.789 -20.864 -6.934 1.00 . A A . 54 PRO CD 1 1
10 13874 1 1 54 PRO CG C 3.740 -19.491 -7.546 1.00 . A A . 54 PRO CG 1 1
10 13875 1 1 54 PRO HA H 2.186 -19.209 -4.689 1.00 . A A . 54 PRO HA 1 1
10 13876 1 1 54 PRO HB2 H 2.637 -17.763 -6.942 1.00 . A A . 54 PRO HB2 1 1
10 13877 1 1 54 PRO HB3 H 3.927 -18.234 -5.829 1.00 . A A . 54 PRO HB3 1 1
10 13878 1 1 54 PRO HD2 H 3.606 -21.618 -7.685 1.00 . A A . 54 PRO HD2 1 1
10 13879 1 1 54 PRO HD3 H 4.742 -21.030 -6.455 1.00 . A A . 54 PRO HD3 1 1
10 13880 1 1 54 PRO HG2 H 3.106 -19.491 -8.419 1.00 . A A . 54 PRO HG2 1 1
10 13881 1 1 54 PRO HG3 H 4.736 -19.160 -7.803 1.00 . A A . 54 PRO HG3 1 1
10 13882 1 1 54 PRO N N 2.701 -20.834 -5.942 1.00 . A A . 54 PRO N 1 1
10 13883 1 1 54 PRO O O 0.136 -20.283 -6.709 1.00 . A A . 54 PRO O 1 1
10 13884 1 1 55 CYS C C -1.060 -17.722 -8.320 1.00 . A A . 55 CYS C 1 1
10 13885 1 1 55 CYS CA C -1.055 -17.782 -6.796 1.00 . A A . 55 CYS CA 1 1
10 13886 1 1 55 CYS CB C -1.560 -16.458 -6.220 1.00 . A A . 55 CYS CB 1 1
10 13887 1 1 55 CYS H H 0.833 -17.345 -5.944 1.00 . A A . 55 CYS H 1 1
10 13888 1 1 55 CYS HA H -1.712 -18.577 -6.478 1.00 . A A . 55 CYS HA 1 1
10 13889 1 1 55 CYS HB2 H -2.630 -16.399 -6.357 1.00 . A A . 55 CYS HB2 1 1
10 13890 1 1 55 CYS HB3 H -1.336 -16.425 -5.165 1.00 . A A . 55 CYS HB3 1 1
10 13891 1 1 55 CYS HG H -1.798 -14.317 -7.584 1.00 . A A . 55 CYS HG 1 1
10 13892 1 1 55 CYS N N 0.281 -18.077 -6.292 1.00 . A A . 55 CYS N 1 1
10 13893 1 1 55 CYS O O -0.038 -17.434 -8.942 1.00 . A A . 55 CYS O 1 1
10 13894 1 1 55 CYS SG S -0.828 -14.993 -6.987 1.00 . A A . 55 CYS SG 1 1
10 13895 1 1 56 GLU C C -2.104 -16.576 -10.917 1.00 . A A . 56 GLU C 1 1
10 13896 1 1 56 GLU CA C -2.352 -17.978 -10.367 1.00 . A A . 56 GLU CA 1 1
10 13897 1 1 56 GLU CB C -3.745 -18.459 -10.777 1.00 . A A . 56 GLU CB 1 1
10 13898 1 1 56 GLU CD C -2.876 -20.823 -10.970 1.00 . A A . 56 GLU CD 1 1
10 13899 1 1 56 GLU CG C -3.995 -19.927 -10.476 1.00 . A A . 56 GLU CG 1 1
10 13900 1 1 56 GLU H H -2.996 -18.220 -8.365 1.00 . A A . 56 GLU H 1 1
10 13901 1 1 56 GLU HA H -1.614 -18.649 -10.778 1.00 . A A . 56 GLU HA 1 1
10 13902 1 1 56 GLU HB2 H -4.485 -17.873 -10.252 1.00 . A A . 56 GLU HB2 1 1
10 13903 1 1 56 GLU HB3 H -3.867 -18.306 -11.840 1.00 . A A . 56 GLU HB3 1 1
10 13904 1 1 56 GLU HG2 H -4.090 -20.051 -9.407 1.00 . A A . 56 GLU HG2 1 1
10 13905 1 1 56 GLU HG3 H -4.916 -20.228 -10.955 1.00 . A A . 56 GLU HG3 1 1
10 13906 1 1 56 GLU N N -2.217 -17.998 -8.915 1.00 . A A . 56 GLU N 1 1
10 13907 1 1 56 GLU O O -1.456 -16.410 -11.949 1.00 . A A . 56 GLU O 1 1
10 13908 1 1 56 GLU OE1 O -1.823 -20.880 -10.302 1.00 . A A . 56 GLU OE1 1 1
10 13909 1 1 56 GLU OE2 O -3.055 -21.467 -12.025 1.00 . A A . 56 GLU OE2 1 1
10 13910 1 1 57 GLU C C -2.877 -13.227 -9.526 1.00 . A A . 57 GLU C 1 1
10 13911 1 1 57 GLU CA C -2.461 -14.185 -10.639 1.00 . A A . 57 GLU CA 1 1
10 13912 1 1 57 GLU CB C -3.284 -13.909 -11.899 1.00 . A A . 57 GLU CB 1 1
10 13913 1 1 57 GLU CD C -5.401 -15.176 -11.353 1.00 . A A . 57 GLU CD 1 1
10 13914 1 1 57 GLU CG C -4.779 -13.823 -11.642 1.00 . A A . 57 GLU CG 1 1
10 13915 1 1 57 GLU H H -3.132 -15.768 -9.404 1.00 . A A . 57 GLU H 1 1
10 13916 1 1 57 GLU HA H -1.417 -14.027 -10.861 1.00 . A A . 57 GLU HA 1 1
10 13917 1 1 57 GLU HB2 H -2.959 -12.974 -12.330 1.00 . A A . 57 GLU HB2 1 1
10 13918 1 1 57 GLU HB3 H -3.108 -14.703 -12.610 1.00 . A A . 57 GLU HB3 1 1
10 13919 1 1 57 GLU HG2 H -4.949 -13.177 -10.794 1.00 . A A . 57 GLU HG2 1 1
10 13920 1 1 57 GLU HG3 H -5.258 -13.403 -12.515 1.00 . A A . 57 GLU HG3 1 1
10 13921 1 1 57 GLU N N -2.625 -15.572 -10.219 1.00 . A A . 57 GLU N 1 1
10 13922 1 1 57 GLU O O -3.343 -13.651 -8.468 1.00 . A A . 57 GLU O 1 1
10 13923 1 1 57 GLU OE1 O -5.471 -16.006 -12.283 1.00 . A A . 57 GLU OE1 1 1
10 13924 1 1 57 GLU OE2 O -5.816 -15.403 -10.198 1.00 . A A . 57 GLU OE2 1 1
10 13925 1 1 58 VAL C C -3.596 -9.658 -9.477 1.00 . A A . 58 VAL C 1 1
10 13926 1 1 58 VAL CA C -3.064 -10.913 -8.794 1.00 . A A . 58 VAL CA 1 1
10 13927 1 1 58 VAL CB C -1.859 -10.533 -7.913 1.00 . A A . 58 VAL CB 1 1
10 13928 1 1 58 VAL CG1 C -2.292 -9.610 -6.785 1.00 . A A . 58 VAL CG1 1 1
10 13929 1 1 58 VAL CG2 C -1.187 -11.782 -7.363 1.00 . A A . 58 VAL CG2 1 1
10 13930 1 1 58 VAL H H -2.330 -11.656 -10.635 1.00 . A A . 58 VAL H 1 1
10 13931 1 1 58 VAL HA H -3.835 -11.319 -8.156 1.00 . A A . 58 VAL HA 1 1
10 13932 1 1 58 VAL HB H -1.143 -10.005 -8.526 1.00 . A A . 58 VAL HB 1 1
10 13933 1 1 58 VAL HG11 H -1.756 -8.675 -6.859 1.00 . A A . 58 VAL HG11 1 1
10 13934 1 1 58 VAL HG12 H -3.353 -9.425 -6.858 1.00 . A A . 58 VAL HG12 1 1
10 13935 1 1 58 VAL HG13 H -2.072 -10.076 -5.835 1.00 . A A . 58 VAL HG13 1 1
10 13936 1 1 58 VAL HG21 H -0.469 -11.502 -6.606 1.00 . A A . 58 VAL HG21 1 1
10 13937 1 1 58 VAL HG22 H -1.934 -12.431 -6.930 1.00 . A A . 58 VAL HG22 1 1
10 13938 1 1 58 VAL HG23 H -0.680 -12.302 -8.164 1.00 . A A . 58 VAL HG23 1 1
10 13939 1 1 58 VAL N N -2.706 -11.932 -9.774 1.00 . A A . 58 VAL N 1 1
10 13940 1 1 58 VAL O O -2.835 -8.886 -10.061 1.00 . A A . 58 VAL O 1 1
10 13941 1 1 59 SER C C -5.675 -7.158 -9.007 1.00 . A A . 59 SER C 1 1
10 13942 1 1 59 SER CA C -5.543 -8.299 -10.011 1.00 . A A . 59 SER CA 1 1
10 13943 1 1 59 SER CB C -6.923 -8.675 -10.556 1.00 . A A . 59 SER CB 1 1
10 13944 1 1 59 SER H H -5.462 -10.110 -8.918 1.00 . A A . 59 SER H 1 1
10 13945 1 1 59 SER HA H -4.919 -7.973 -10.829 1.00 . A A . 59 SER HA 1 1
10 13946 1 1 59 SER HB2 H -6.837 -9.561 -11.165 1.00 . A A . 59 SER HB2 1 1
10 13947 1 1 59 SER HB3 H -7.592 -8.869 -9.731 1.00 . A A . 59 SER HB3 1 1
10 13948 1 1 59 SER HG H -6.747 -7.136 -11.756 1.00 . A A . 59 SER HG 1 1
10 13949 1 1 59 SER N N -4.908 -9.459 -9.398 1.00 . A A . 59 SER N 1 1
10 13950 1 1 59 SER O O -6.514 -7.201 -8.108 1.00 . A A . 59 SER O 1 1
10 13951 1 1 59 SER OG O -7.461 -7.629 -11.346 1.00 . A A . 59 SER OG 1 1
10 13952 1 1 60 MET C C -5.297 -3.728 -9.024 1.00 . A A . 60 MET C 1 1
10 13953 1 1 60 MET CA C -4.861 -4.983 -8.276 1.00 . A A . 60 MET CA 1 1
10 13954 1 1 60 MET CB C -3.480 -4.766 -7.653 1.00 . A A . 60 MET CB 1 1
10 13955 1 1 60 MET CE C -0.802 -4.497 -6.007 1.00 . A A . 60 MET CE 1 1
10 13956 1 1 60 MET CG C -2.923 -6.002 -6.966 1.00 . A A . 60 MET CG 1 1
10 13957 1 1 60 MET H H -4.190 -6.160 -9.903 1.00 . A A . 60 MET H 1 1
10 13958 1 1 60 MET HA H -5.572 -5.186 -7.490 1.00 . A A . 60 MET HA 1 1
10 13959 1 1 60 MET HB2 H -2.791 -4.470 -8.430 1.00 . A A . 60 MET HB2 1 1
10 13960 1 1 60 MET HB3 H -3.549 -3.974 -6.922 1.00 . A A . 60 MET HB3 1 1
10 13961 1 1 60 MET HE1 H -1.706 -3.906 -5.966 1.00 . A A . 60 MET HE1 1 1
10 13962 1 1 60 MET HE2 H -0.481 -4.736 -5.004 1.00 . A A . 60 MET HE2 1 1
10 13963 1 1 60 MET HE3 H -0.027 -3.936 -6.509 1.00 . A A . 60 MET HE3 1 1
10 13964 1 1 60 MET HG2 H -3.300 -6.036 -5.955 1.00 . A A . 60 MET HG2 1 1
10 13965 1 1 60 MET HG3 H -3.257 -6.877 -7.502 1.00 . A A . 60 MET HG3 1 1
10 13966 1 1 60 MET N N -4.838 -6.138 -9.168 1.00 . A A . 60 MET N 1 1
10 13967 1 1 60 MET O O -4.703 -3.357 -10.036 1.00 . A A . 60 MET O 1 1
10 13968 1 1 60 MET SD S -1.120 -6.011 -6.909 1.00 . A A . 60 MET SD 1 1
10 13969 1 1 61 LYS C C -7.337 -0.874 -8.080 1.00 . A A . 61 LYS C 1 1
10 13970 1 1 61 LYS CA C -6.857 -1.862 -9.138 1.00 . A A . 61 LYS CA 1 1
10 13971 1 1 61 LYS CB C -8.004 -2.199 -10.093 1.00 . A A . 61 LYS CB 1 1
10 13972 1 1 61 LYS CD C -7.512 -1.221 -12.354 1.00 . A A . 61 LYS CD 1 1
10 13973 1 1 61 LYS CE C -7.591 -1.536 -13.840 1.00 . A A . 61 LYS CE 1 1
10 13974 1 1 61 LYS CG C -7.548 -2.486 -11.514 1.00 . A A . 61 LYS CG 1 1
10 13975 1 1 61 LYS H H -6.773 -3.422 -7.710 1.00 . A A . 61 LYS H 1 1
10 13976 1 1 61 LYS HA H -6.054 -1.408 -9.700 1.00 . A A . 61 LYS HA 1 1
10 13977 1 1 61 LYS HB2 H -8.522 -3.071 -9.721 1.00 . A A . 61 LYS HB2 1 1
10 13978 1 1 61 LYS HB3 H -8.692 -1.366 -10.120 1.00 . A A . 61 LYS HB3 1 1
10 13979 1 1 61 LYS HD2 H -8.350 -0.596 -12.085 1.00 . A A . 61 LYS HD2 1 1
10 13980 1 1 61 LYS HD3 H -6.589 -0.694 -12.155 1.00 . A A . 61 LYS HD3 1 1
10 13981 1 1 61 LYS HE2 H -7.439 -0.624 -14.396 1.00 . A A . 61 LYS HE2 1 1
10 13982 1 1 61 LYS HE3 H -6.812 -2.242 -14.087 1.00 . A A . 61 LYS HE3 1 1
10 13983 1 1 61 LYS HG2 H -6.558 -2.915 -11.485 1.00 . A A . 61 LYS HG2 1 1
10 13984 1 1 61 LYS HG3 H -8.234 -3.189 -11.967 1.00 . A A . 61 LYS HG3 1 1
10 13985 1 1 61 LYS HZ1 H -8.785 -3.088 -14.567 1.00 . A A . 61 LYS HZ1 1 1
10 13986 1 1 61 LYS HZ2 H -9.355 -1.544 -14.958 1.00 . A A . 61 LYS HZ2 1 1
10 13987 1 1 61 LYS HZ3 H -9.538 -2.140 -13.386 1.00 . A A . 61 LYS HZ3 1 1
10 13988 1 1 61 LYS N N -6.340 -3.077 -8.520 1.00 . A A . 61 LYS N 1 1
10 13989 1 1 61 LYS NZ N -8.910 -2.118 -14.214 1.00 . A A . 61 LYS NZ 1 1
10 13990 1 1 61 LYS O O -7.958 -1.262 -7.090 1.00 . A A . 61 LYS O 1 1
10 13991 1 1 62 HIS C C -8.829 1.994 -7.718 1.00 . A A . 62 HIS C 1 1
10 13992 1 1 62 HIS CA C -7.449 1.449 -7.360 1.00 . A A . 62 HIS CA 1 1
10 13993 1 1 62 HIS CB C -6.425 2.584 -7.357 1.00 . A A . 62 HIS CB 1 1
10 13994 1 1 62 HIS CD2 C -6.992 3.760 -5.116 1.00 . A A . 62 HIS CD2 1 1
10 13995 1 1 62 HIS CE1 C -7.312 5.787 -5.889 1.00 . A A . 62 HIS CE1 1 1
10 13996 1 1 62 HIS CG C -6.794 3.721 -6.454 1.00 . A A . 62 HIS CG 1 1
10 13997 1 1 62 HIS H H -6.548 0.652 -9.102 1.00 . A A . 62 HIS H 1 1
10 13998 1 1 62 HIS HA H -7.493 1.012 -6.374 1.00 . A A . 62 HIS HA 1 1
10 13999 1 1 62 HIS HB2 H -5.471 2.198 -7.030 1.00 . A A . 62 HIS HB2 1 1
10 14000 1 1 62 HIS HB3 H -6.326 2.974 -8.360 1.00 . A A . 62 HIS HB3 1 1
10 14001 1 1 62 HIS HD1 H -6.932 5.302 -7.840 1.00 . A A . 62 HIS HD1 1 1
10 14002 1 1 62 HIS HD2 H -6.913 2.927 -4.430 1.00 . A A . 62 HIS HD2 1 1
10 14003 1 1 62 HIS HE1 H -7.528 6.843 -5.944 1.00 . A A . 62 HIS HE1 1 1
10 14004 1 1 62 HIS N N -7.045 0.405 -8.295 1.00 . A A . 62 HIS N 1 1
10 14005 1 1 62 HIS ND1 N -7.002 5.006 -6.908 1.00 . A A . 62 HIS ND1 1 1
10 14006 1 1 62 HIS NE2 N -7.313 5.055 -4.789 1.00 . A A . 62 HIS NE2 1 1
10 14007 1 1 62 HIS O O -8.948 3.038 -8.360 1.00 . A A . 62 HIS O 1 1
10 14008 1 1 63 VAL C C -11.440 3.174 -7.271 1.00 . A A . 63 VAL C 1 1
10 14009 1 1 63 VAL CA C -11.240 1.693 -7.573 1.00 . A A . 63 VAL CA 1 1
10 14010 1 1 63 VAL CB C -12.249 0.872 -6.749 1.00 . A A . 63 VAL CB 1 1
10 14011 1 1 63 VAL CG1 C -12.583 -0.432 -7.458 1.00 . A A . 63 VAL CG1 1 1
10 14012 1 1 63 VAL CG2 C -11.705 0.604 -5.354 1.00 . A A . 63 VAL CG2 1 1
10 14013 1 1 63 VAL H H -9.710 0.458 -6.790 1.00 . A A . 63 VAL H 1 1
10 14014 1 1 63 VAL HA H -11.437 1.519 -8.621 1.00 . A A . 63 VAL HA 1 1
10 14015 1 1 63 VAL HB H -13.158 1.447 -6.654 1.00 . A A . 63 VAL HB 1 1
10 14016 1 1 63 VAL HG11 H -11.891 -0.585 -8.273 1.00 . A A . 63 VAL HG11 1 1
10 14017 1 1 63 VAL HG12 H -12.507 -1.252 -6.760 1.00 . A A . 63 VAL HG12 1 1
10 14018 1 1 63 VAL HG13 H -13.590 -0.382 -7.847 1.00 . A A . 63 VAL HG13 1 1
10 14019 1 1 63 VAL HG21 H -12.525 0.414 -4.677 1.00 . A A . 63 VAL HG21 1 1
10 14020 1 1 63 VAL HG22 H -11.053 -0.256 -5.381 1.00 . A A . 63 VAL HG22 1 1
10 14021 1 1 63 VAL HG23 H -11.149 1.466 -5.013 1.00 . A A . 63 VAL HG23 1 1
10 14022 1 1 63 VAL N N -9.869 1.281 -7.298 1.00 . A A . 63 VAL N 1 1
10 14023 1 1 63 VAL O O -12.368 3.802 -7.779 1.00 . A A . 63 VAL O 1 1
10 14024 1 1 64 GLY C C -11.172 5.337 -4.675 1.00 . A A . 64 GLY C 1 1
10 14025 1 1 64 GLY CA C -10.658 5.131 -6.085 1.00 . A A . 64 GLY CA 1 1
10 14026 1 1 64 GLY H H -9.841 3.177 -6.066 1.00 . A A . 64 GLY H 1 1
10 14027 1 1 64 GLY HA2 H -9.680 5.580 -6.171 1.00 . A A . 64 GLY HA2 1 1
10 14028 1 1 64 GLY HA3 H -11.329 5.619 -6.776 1.00 . A A . 64 GLY HA3 1 1
10 14029 1 1 64 GLY N N -10.561 3.727 -6.441 1.00 . A A . 64 GLY N 1 1
10 14030 1 1 64 GLY O O -11.264 4.390 -3.895 1.00 . A A . 64 GLY O 1 1
10 14031 1 1 65 ASN C C -11.090 6.361 -1.932 1.00 . A A . 65 ASN C 1 1
10 14032 1 1 65 ASN CA C -12.013 6.909 -3.017 1.00 . A A . 65 ASN CA 1 1
10 14033 1 1 65 ASN CB C -13.424 6.348 -2.833 1.00 . A A . 65 ASN CB 1 1
10 14034 1 1 65 ASN CG C -14.496 7.311 -3.308 1.00 . A A . 65 ASN CG 1 1
10 14035 1 1 65 ASN H H -11.412 7.294 -5.010 1.00 . A A . 65 ASN H 1 1
10 14036 1 1 65 ASN HA H -12.049 7.985 -2.933 1.00 . A A . 65 ASN HA 1 1
10 14037 1 1 65 ASN HB2 H -13.517 5.431 -3.396 1.00 . A A . 65 ASN HB2 1 1
10 14038 1 1 65 ASN HB3 H -13.590 6.141 -1.786 1.00 . A A . 65 ASN HB3 1 1
10 14039 1 1 65 ASN HD21 H -15.194 5.947 -4.575 1.00 . A A . 65 ASN HD21 1 1
10 14040 1 1 65 ASN HD22 H -16.023 7.463 -4.572 1.00 . A A . 65 ASN HD22 1 1
10 14041 1 1 65 ASN N N -11.507 6.581 -4.345 1.00 . A A . 65 ASN N 1 1
10 14042 1 1 65 ASN ND2 N -15.321 6.861 -4.246 1.00 . A A . 65 ASN ND2 1 1
10 14043 1 1 65 ASN O O -11.538 6.022 -0.837 1.00 . A A . 65 ASN O 1 1
10 14044 1 1 65 ASN OD1 O -14.581 8.445 -2.836 1.00 . A A . 65 ASN OD1 1 1
10 14045 1 1 66 GLN C C -9.034 4.287 -1.028 1.00 . A A . 66 GLN C 1 1
10 14046 1 1 66 GLN CA C -8.816 5.772 -1.298 1.00 . A A . 66 GLN CA 1 1
10 14047 1 1 66 GLN CB C -8.888 6.557 0.013 1.00 . A A . 66 GLN CB 1 1
10 14048 1 1 66 GLN CD C -7.638 8.627 -0.720 1.00 . A A . 66 GLN CD 1 1
10 14049 1 1 66 GLN CG C -8.939 8.064 -0.182 1.00 . A A . 66 GLN CG 1 1
10 14050 1 1 66 GLN H H -9.507 6.565 -3.135 1.00 . A A . 66 GLN H 1 1
10 14051 1 1 66 GLN HA H -7.838 5.906 -1.734 1.00 . A A . 66 GLN HA 1 1
10 14052 1 1 66 GLN HB2 H -9.774 6.255 0.552 1.00 . A A . 66 GLN HB2 1 1
10 14053 1 1 66 GLN HB3 H -8.017 6.323 0.607 1.00 . A A . 66 GLN HB3 1 1
10 14054 1 1 66 GLN HE21 H -7.363 9.659 0.957 1.00 . A A . 66 GLN HE21 1 1
10 14055 1 1 66 GLN HE22 H -6.135 9.838 -0.245 1.00 . A A . 66 GLN HE22 1 1
10 14056 1 1 66 GLN HG2 H -9.730 8.297 -0.880 1.00 . A A . 66 GLN HG2 1 1
10 14057 1 1 66 GLN HG3 H -9.150 8.530 0.769 1.00 . A A . 66 GLN HG3 1 1
10 14058 1 1 66 GLN N N -9.801 6.279 -2.246 1.00 . A A . 66 GLN N 1 1
10 14059 1 1 66 GLN NE2 N -6.979 9.459 0.077 1.00 . A A . 66 GLN NE2 1 1
10 14060 1 1 66 GLN O O -8.759 3.800 0.068 1.00 . A A . 66 GLN O 1 1
10 14061 1 1 66 GLN OE1 O -7.231 8.318 -1.840 1.00 . A A . 66 GLN OE1 1 1
10 14062 1 1 67 GLN C C -9.035 1.358 -2.973 1.00 . A A . 67 GLN C 1 1
10 14063 1 1 67 GLN CA C -9.785 2.145 -1.904 1.00 . A A . 67 GLN CA 1 1
10 14064 1 1 67 GLN CB C -11.285 1.862 -2.004 1.00 . A A . 67 GLN CB 1 1
10 14065 1 1 67 GLN CD C -13.599 2.474 -1.196 1.00 . A A . 67 GLN CD 1 1
10 14066 1 1 67 GLN CG C -12.109 2.561 -0.934 1.00 . A A . 67 GLN CG 1 1
10 14067 1 1 67 GLN H H -9.728 4.020 -2.883 1.00 . A A . 67 GLN H 1 1
10 14068 1 1 67 GLN HA H -9.434 1.833 -0.932 1.00 . A A . 67 GLN HA 1 1
10 14069 1 1 67 GLN HB2 H -11.637 2.190 -2.971 1.00 . A A . 67 GLN HB2 1 1
10 14070 1 1 67 GLN HB3 H -11.446 0.798 -1.913 1.00 . A A . 67 GLN HB3 1 1
10 14071 1 1 67 GLN HE21 H -13.958 3.754 0.282 1.00 . A A . 67 GLN HE21 1 1
10 14072 1 1 67 GLN HE22 H -15.349 3.170 -0.560 1.00 . A A . 67 GLN HE22 1 1
10 14073 1 1 67 GLN HG2 H -11.900 2.101 0.020 1.00 . A A . 67 GLN HG2 1 1
10 14074 1 1 67 GLN HG3 H -11.823 3.602 -0.901 1.00 . A A . 67 GLN HG3 1 1
10 14075 1 1 67 GLN N N -9.530 3.574 -2.034 1.00 . A A . 67 GLN N 1 1
10 14076 1 1 67 GLN NE2 N -14.382 3.206 -0.412 1.00 . A A . 67 GLN NE2 1 1
10 14077 1 1 67 GLN O O -9.080 1.698 -4.155 1.00 . A A . 67 GLN O 1 1
10 14078 1 1 67 GLN OE1 O -14.043 1.758 -2.094 1.00 . A A . 67 GLN OE1 1 1
10 14079 1 1 68 TYR C C -8.170 -1.935 -3.547 1.00 . A A . 68 TYR C 1 1
10 14080 1 1 68 TYR CA C -7.582 -0.530 -3.471 1.00 . A A . 68 TYR CA 1 1
10 14081 1 1 68 TYR CB C -6.118 -0.600 -3.035 1.00 . A A . 68 TYR CB 1 1
10 14082 1 1 68 TYR CD1 C -5.408 1.627 -2.079 1.00 . A A . 68 TYR CD1 1 1
10 14083 1 1 68 TYR CD2 C -4.691 1.069 -4.283 1.00 . A A . 68 TYR CD2 1 1
10 14084 1 1 68 TYR CE1 C -4.747 2.837 -2.165 1.00 . A A . 68 TYR CE1 1 1
10 14085 1 1 68 TYR CE2 C -4.026 2.276 -4.377 1.00 . A A . 68 TYR CE2 1 1
10 14086 1 1 68 TYR CG C -5.392 0.723 -3.134 1.00 . A A . 68 TYR CG 1 1
10 14087 1 1 68 TYR CZ C -4.058 3.157 -3.316 1.00 . A A . 68 TYR CZ 1 1
10 14088 1 1 68 TYR H H -8.347 0.083 -1.595 1.00 . A A . 68 TYR H 1 1
10 14089 1 1 68 TYR HA H -7.634 -0.076 -4.450 1.00 . A A . 68 TYR HA 1 1
10 14090 1 1 68 TYR HB2 H -6.070 -0.927 -2.008 1.00 . A A . 68 TYR HB2 1 1
10 14091 1 1 68 TYR HB3 H -5.597 -1.312 -3.659 1.00 . A A . 68 TYR HB3 1 1
10 14092 1 1 68 TYR HD1 H -5.949 1.373 -1.179 1.00 . A A . 68 TYR HD1 1 1
10 14093 1 1 68 TYR HD2 H -4.669 0.377 -5.112 1.00 . A A . 68 TYR HD2 1 1
10 14094 1 1 68 TYR HE1 H -4.771 3.527 -1.334 1.00 . A A . 68 TYR HE1 1 1
10 14095 1 1 68 TYR HE2 H -3.487 2.527 -5.278 1.00 . A A . 68 TYR HE2 1 1
10 14096 1 1 68 TYR HH H -2.503 4.213 -3.721 1.00 . A A . 68 TYR HH 1 1
10 14097 1 1 68 TYR N N -8.345 0.304 -2.550 1.00 . A A . 68 TYR N 1 1
10 14098 1 1 68 TYR O O -8.158 -2.679 -2.567 1.00 . A A . 68 TYR O 1 1
10 14099 1 1 68 TYR OH O -3.398 4.361 -3.406 1.00 . A A . 68 TYR OH 1 1
10 14100 1 1 69 ASN C C -8.218 -4.619 -5.362 1.00 . A A . 69 ASN C 1 1
10 14101 1 1 69 ASN CA C -9.276 -3.609 -4.927 1.00 . A A . 69 ASN CA 1 1
10 14102 1 1 69 ASN CB C -10.386 -3.532 -5.976 1.00 . A A . 69 ASN CB 1 1
10 14103 1 1 69 ASN CG C -11.460 -4.581 -5.759 1.00 . A A . 69 ASN CG 1 1
10 14104 1 1 69 ASN H H -8.663 -1.655 -5.465 1.00 . A A . 69 ASN H 1 1
10 14105 1 1 69 ASN HA H -9.701 -3.931 -3.988 1.00 . A A . 69 ASN HA 1 1
10 14106 1 1 69 ASN HB2 H -10.849 -2.557 -5.931 1.00 . A A . 69 ASN HB2 1 1
10 14107 1 1 69 ASN HB3 H -9.958 -3.678 -6.956 1.00 . A A . 69 ASN HB3 1 1
10 14108 1 1 69 ASN HD21 H -10.073 -5.962 -5.404 1.00 . A A . 69 ASN HD21 1 1
10 14109 1 1 69 ASN HD22 H -11.712 -6.504 -5.320 1.00 . A A . 69 ASN HD22 1 1
10 14110 1 1 69 ASN N N -8.683 -2.292 -4.720 1.00 . A A . 69 ASN N 1 1
10 14111 1 1 69 ASN ND2 N -11.039 -5.806 -5.465 1.00 . A A . 69 ASN ND2 1 1
10 14112 1 1 69 ASN O O -7.538 -4.428 -6.370 1.00 . A A . 69 ASN O 1 1
10 14113 1 1 69 ASN OD1 O -12.653 -4.294 -5.856 1.00 . A A . 69 ASN OD1 1 1
10 14114 1 1 70 VAL C C -7.751 -8.122 -4.835 1.00 . A A . 70 VAL C 1 1
10 14115 1 1 70 VAL CA C -7.114 -6.739 -4.901 1.00 . A A . 70 VAL CA 1 1
10 14116 1 1 70 VAL CB C -5.917 -6.691 -3.933 1.00 . A A . 70 VAL CB 1 1
10 14117 1 1 70 VAL CG1 C -4.864 -7.713 -4.334 1.00 . A A . 70 VAL CG1 1 1
10 14118 1 1 70 VAL CG2 C -5.323 -5.291 -3.888 1.00 . A A . 70 VAL CG2 1 1
10 14119 1 1 70 VAL H H -8.657 -5.793 -3.804 1.00 . A A . 70 VAL H 1 1
10 14120 1 1 70 VAL HA H -6.746 -6.569 -5.902 1.00 . A A . 70 VAL HA 1 1
10 14121 1 1 70 VAL HB H -6.270 -6.942 -2.943 1.00 . A A . 70 VAL HB 1 1
10 14122 1 1 70 VAL HG11 H -5.250 -8.709 -4.176 1.00 . A A . 70 VAL HG11 1 1
10 14123 1 1 70 VAL HG12 H -4.616 -7.583 -5.378 1.00 . A A . 70 VAL HG12 1 1
10 14124 1 1 70 VAL HG13 H -3.978 -7.572 -3.733 1.00 . A A . 70 VAL HG13 1 1
10 14125 1 1 70 VAL HG21 H -4.350 -5.327 -3.422 1.00 . A A . 70 VAL HG21 1 1
10 14126 1 1 70 VAL HG22 H -5.228 -4.910 -4.894 1.00 . A A . 70 VAL HG22 1 1
10 14127 1 1 70 VAL HG23 H -5.972 -4.643 -3.317 1.00 . A A . 70 VAL HG23 1 1
10 14128 1 1 70 VAL N N -8.086 -5.697 -4.594 1.00 . A A . 70 VAL N 1 1
10 14129 1 1 70 VAL O O -8.457 -8.449 -3.881 1.00 . A A . 70 VAL O 1 1
10 14130 1 1 71 THR C C -7.007 -11.278 -6.417 1.00 . A A . 71 THR C 1 1
10 14131 1 1 71 THR CA C -8.047 -10.282 -5.918 1.00 . A A . 71 THR CA 1 1
10 14132 1 1 71 THR CB C -9.283 -10.345 -6.835 1.00 . A A . 71 THR CB 1 1
10 14133 1 1 71 THR CG2 C -10.208 -11.478 -6.419 1.00 . A A . 71 THR CG2 1 1
10 14134 1 1 71 THR H H -6.928 -8.616 -6.589 1.00 . A A . 71 THR H 1 1
10 14135 1 1 71 THR HA H -8.351 -10.563 -4.920 1.00 . A A . 71 THR HA 1 1
10 14136 1 1 71 THR HB H -8.952 -10.523 -7.848 1.00 . A A . 71 THR HB 1 1
10 14137 1 1 71 THR HG1 H -10.908 -9.245 -7.039 1.00 . A A . 71 THR HG1 1 1
10 14138 1 1 71 THR HG21 H -9.628 -12.373 -6.250 1.00 . A A . 71 THR HG21 1 1
10 14139 1 1 71 THR HG22 H -10.929 -11.660 -7.202 1.00 . A A . 71 THR HG22 1 1
10 14140 1 1 71 THR HG23 H -10.724 -11.207 -5.510 1.00 . A A . 71 THR HG23 1 1
10 14141 1 1 71 THR N N -7.498 -8.933 -5.858 1.00 . A A . 71 THR N 1 1
10 14142 1 1 71 THR O O -6.098 -10.918 -7.166 1.00 . A A . 71 THR O 1 1
10 14143 1 1 71 THR OG1 O -9.993 -9.102 -6.787 1.00 . A A . 71 THR OG1 1 1
10 14144 1 1 72 TYR C C -6.915 -14.934 -6.463 1.00 . A A . 72 TYR C 1 1
10 14145 1 1 72 TYR CA C -6.216 -13.579 -6.403 1.00 . A A . 72 TYR CA 1 1
10 14146 1 1 72 TYR CB C -5.035 -13.644 -5.434 1.00 . A A . 72 TYR CB 1 1
10 14147 1 1 72 TYR CD1 C -5.744 -15.169 -3.550 1.00 . A A . 72 TYR CD1 1 1
10 14148 1 1 72 TYR CD2 C -5.529 -12.840 -3.091 1.00 . A A . 72 TYR CD2 1 1
10 14149 1 1 72 TYR CE1 C -6.118 -15.397 -2.239 1.00 . A A . 72 TYR CE1 1 1
10 14150 1 1 72 TYR CE2 C -5.900 -13.059 -1.779 1.00 . A A . 72 TYR CE2 1 1
10 14151 1 1 72 TYR CG C -5.443 -13.889 -3.998 1.00 . A A . 72 TYR CG 1 1
10 14152 1 1 72 TYR CZ C -6.194 -14.339 -1.358 1.00 . A A . 72 TYR CZ 1 1
10 14153 1 1 72 TYR H H -7.890 -12.757 -5.403 1.00 . A A . 72 TYR H 1 1
10 14154 1 1 72 TYR HA H -5.847 -13.333 -7.389 1.00 . A A . 72 TYR HA 1 1
10 14155 1 1 72 TYR HB2 H -4.377 -14.446 -5.732 1.00 . A A . 72 TYR HB2 1 1
10 14156 1 1 72 TYR HB3 H -4.496 -12.709 -5.471 1.00 . A A . 72 TYR HB3 1 1
10 14157 1 1 72 TYR HD1 H -5.683 -15.996 -4.243 1.00 . A A . 72 TYR HD1 1 1
10 14158 1 1 72 TYR HD2 H -5.299 -11.838 -3.425 1.00 . A A . 72 TYR HD2 1 1
10 14159 1 1 72 TYR HE1 H -6.347 -16.400 -1.909 1.00 . A A . 72 TYR HE1 1 1
10 14160 1 1 72 TYR HE2 H -5.961 -12.231 -1.089 1.00 . A A . 72 TYR HE2 1 1
10 14161 1 1 72 TYR HH H -7.504 -14.383 0.049 1.00 . A A . 72 TYR HH 1 1
10 14162 1 1 72 TYR N N -7.146 -12.531 -5.999 1.00 . A A . 72 TYR N 1 1
10 14163 1 1 72 TYR O O -8.087 -15.057 -6.107 1.00 . A A . 72 TYR O 1 1
10 14164 1 1 72 TYR OH O -6.566 -14.562 -0.052 1.00 . A A . 72 TYR OH 1 1
10 14165 1 1 73 VAL C C -5.714 -18.340 -6.579 1.00 . A A . 73 VAL C 1 1
10 14166 1 1 73 VAL CA C -6.734 -17.296 -7.021 1.00 . A A . 73 VAL CA 1 1
10 14167 1 1 73 VAL CB C -7.181 -17.609 -8.461 1.00 . A A . 73 VAL CB 1 1
10 14168 1 1 73 VAL CG1 C -7.666 -19.047 -8.569 1.00 . A A . 73 VAL CG1 1 1
10 14169 1 1 73 VAL CG2 C -8.265 -16.638 -8.905 1.00 . A A . 73 VAL CG2 1 1
10 14170 1 1 73 VAL H H -5.258 -15.788 -7.184 1.00 . A A . 73 VAL H 1 1
10 14171 1 1 73 VAL HA H -7.599 -17.357 -6.376 1.00 . A A . 73 VAL HA 1 1
10 14172 1 1 73 VAL HB H -6.330 -17.490 -9.115 1.00 . A A . 73 VAL HB 1 1
10 14173 1 1 73 VAL HG11 H -7.752 -19.320 -9.611 1.00 . A A . 73 VAL HG11 1 1
10 14174 1 1 73 VAL HG12 H -6.961 -19.703 -8.080 1.00 . A A . 73 VAL HG12 1 1
10 14175 1 1 73 VAL HG13 H -8.632 -19.137 -8.094 1.00 . A A . 73 VAL HG13 1 1
10 14176 1 1 73 VAL HG21 H -7.810 -15.713 -9.227 1.00 . A A . 73 VAL HG21 1 1
10 14177 1 1 73 VAL HG22 H -8.822 -17.070 -9.722 1.00 . A A . 73 VAL HG22 1 1
10 14178 1 1 73 VAL HG23 H -8.933 -16.441 -8.078 1.00 . A A . 73 VAL HG23 1 1
10 14179 1 1 73 VAL N N -6.186 -15.949 -6.916 1.00 . A A . 73 VAL N 1 1
10 14180 1 1 73 VAL O O -4.709 -18.565 -7.253 1.00 . A A . 73 VAL O 1 1
10 14181 1 1 74 VAL C C -5.446 -21.377 -5.451 1.00 . A A . 74 VAL C 1 1
10 14182 1 1 74 VAL CA C -5.086 -19.997 -4.911 1.00 . A A . 74 VAL CA 1 1
10 14183 1 1 74 VAL CB C -5.129 -20.034 -3.371 1.00 . A A . 74 VAL CB 1 1
10 14184 1 1 74 VAL CG1 C -4.611 -18.727 -2.791 1.00 . A A . 74 VAL CG1 1 1
10 14185 1 1 74 VAL CG2 C -6.541 -20.320 -2.885 1.00 . A A . 74 VAL CG2 1 1
10 14186 1 1 74 VAL H H -6.797 -18.752 -4.950 1.00 . A A . 74 VAL H 1 1
10 14187 1 1 74 VAL HA H -4.080 -19.752 -5.216 1.00 . A A . 74 VAL HA 1 1
10 14188 1 1 74 VAL HB H -4.485 -20.833 -3.033 1.00 . A A . 74 VAL HB 1 1
10 14189 1 1 74 VAL HG11 H -5.271 -17.921 -3.075 1.00 . A A . 74 VAL HG11 1 1
10 14190 1 1 74 VAL HG12 H -4.572 -18.801 -1.714 1.00 . A A . 74 VAL HG12 1 1
10 14191 1 1 74 VAL HG13 H -3.620 -18.531 -3.174 1.00 . A A . 74 VAL HG13 1 1
10 14192 1 1 74 VAL HG21 H -6.876 -19.511 -2.253 1.00 . A A . 74 VAL HG21 1 1
10 14193 1 1 74 VAL HG22 H -7.202 -20.412 -3.734 1.00 . A A . 74 VAL HG22 1 1
10 14194 1 1 74 VAL HG23 H -6.549 -21.243 -2.322 1.00 . A A . 74 VAL HG23 1 1
10 14195 1 1 74 VAL N N -5.980 -18.975 -5.443 1.00 . A A . 74 VAL N 1 1
10 14196 1 1 74 VAL O O -6.583 -21.830 -5.323 1.00 . A A . 74 VAL O 1 1
10 14197 1 1 75 LYS C C -4.217 -24.451 -5.643 1.00 . A A . 75 LYS C 1 1
10 14198 1 1 75 LYS CA C -4.678 -23.372 -6.617 1.00 . A A . 75 LYS CA 1 1
10 14199 1 1 75 LYS CB C -3.929 -23.514 -7.944 1.00 . A A . 75 LYS CB 1 1
10 14200 1 1 75 LYS CD C -5.925 -23.746 -9.451 1.00 . A A . 75 LYS CD 1 1
10 14201 1 1 75 LYS CE C -6.650 -23.194 -10.669 1.00 . A A . 75 LYS CE 1 1
10 14202 1 1 75 LYS CG C -4.680 -22.935 -9.131 1.00 . A A . 75 LYS CG 1 1
10 14203 1 1 75 LYS H H -3.581 -21.628 -6.128 1.00 . A A . 75 LYS H 1 1
10 14204 1 1 75 LYS HA H -5.736 -23.493 -6.795 1.00 . A A . 75 LYS HA 1 1
10 14205 1 1 75 LYS HB2 H -2.979 -23.006 -7.863 1.00 . A A . 75 LYS HB2 1 1
10 14206 1 1 75 LYS HB3 H -3.752 -24.563 -8.133 1.00 . A A . 75 LYS HB3 1 1
10 14207 1 1 75 LYS HD2 H -5.638 -24.768 -9.649 1.00 . A A . 75 LYS HD2 1 1
10 14208 1 1 75 LYS HD3 H -6.592 -23.715 -8.601 1.00 . A A . 75 LYS HD3 1 1
10 14209 1 1 75 LYS HE2 H -7.154 -22.282 -10.390 1.00 . A A . 75 LYS HE2 1 1
10 14210 1 1 75 LYS HE3 H -5.923 -22.983 -11.439 1.00 . A A . 75 LYS HE3 1 1
10 14211 1 1 75 LYS HG2 H -4.973 -21.922 -8.901 1.00 . A A . 75 LYS HG2 1 1
10 14212 1 1 75 LYS HG3 H -4.028 -22.937 -9.993 1.00 . A A . 75 LYS HG3 1 1
10 14213 1 1 75 LYS HZ1 H -7.896 -23.916 -12.183 1.00 . A A . 75 LYS HZ1 1 1
10 14214 1 1 75 LYS HZ2 H -8.517 -24.130 -10.623 1.00 . A A . 75 LYS HZ2 1 1
10 14215 1 1 75 LYS HZ3 H -7.267 -25.124 -11.179 1.00 . A A . 75 LYS HZ3 1 1
10 14216 1 1 75 LYS N N -4.468 -22.042 -6.057 1.00 . A A . 75 LYS N 1 1
10 14217 1 1 75 LYS NZ N -7.653 -24.158 -11.201 1.00 . A A . 75 LYS NZ 1 1
10 14218 1 1 75 LYS O O -4.112 -25.622 -6.005 1.00 . A A . 75 LYS O 1 1
10 14219 1 1 76 GLU C C -4.183 -24.700 -2.047 1.00 . A A . 76 GLU C 1 1
10 14220 1 1 76 GLU CA C -3.496 -24.983 -3.380 1.00 . A A . 76 GLU CA 1 1
10 14221 1 1 76 GLU CB C -1.977 -24.899 -3.211 1.00 . A A . 76 GLU CB 1 1
10 14222 1 1 76 GLU CD C 0.037 -25.959 -2.117 1.00 . A A . 76 GLU CD 1 1
10 14223 1 1 76 GLU CG C -1.351 -26.179 -2.685 1.00 . A A . 76 GLU CG 1 1
10 14224 1 1 76 GLU H H -4.048 -23.101 -4.177 1.00 . A A . 76 GLU H 1 1
10 14225 1 1 76 GLU HA H -3.758 -25.980 -3.702 1.00 . A A . 76 GLU HA 1 1
10 14226 1 1 76 GLU HB2 H -1.533 -24.671 -4.169 1.00 . A A . 76 GLU HB2 1 1
10 14227 1 1 76 GLU HB3 H -1.748 -24.101 -2.520 1.00 . A A . 76 GLU HB3 1 1
10 14228 1 1 76 GLU HG2 H -1.982 -26.580 -1.906 1.00 . A A . 76 GLU HG2 1 1
10 14229 1 1 76 GLU HG3 H -1.284 -26.891 -3.495 1.00 . A A . 76 GLU HG3 1 1
10 14230 1 1 76 GLU N N -3.945 -24.049 -4.405 1.00 . A A . 76 GLU N 1 1
10 14231 1 1 76 GLU O O -4.533 -23.559 -1.747 1.00 . A A . 76 GLU O 1 1
10 14232 1 1 76 GLU OE1 O 0.160 -25.210 -1.126 1.00 . A A . 76 GLU OE1 1 1
10 14233 1 1 76 GLU OE2 O 1.001 -26.536 -2.663 1.00 . A A . 76 GLU OE2 1 1
10 14234 1 1 77 ARG C C -4.007 -25.768 1.178 1.00 . A A . 77 ARG C 1 1
10 14235 1 1 77 ARG CA C -5.021 -25.614 0.047 1.00 . A A . 77 ARG CA 1 1
10 14236 1 1 77 ARG CB C -6.131 -26.655 0.198 1.00 . A A . 77 ARG CB 1 1
10 14237 1 1 77 ARG CD C -6.701 -29.017 -0.443 1.00 . A A . 77 ARG CD 1 1
10 14238 1 1 77 ARG CG C -5.636 -28.090 0.121 1.00 . A A . 77 ARG CG 1 1
10 14239 1 1 77 ARG CZ C -6.926 -31.377 -1.095 1.00 . A A . 77 ARG CZ 1 1
10 14240 1 1 77 ARG H H -4.073 -26.633 -1.547 1.00 . A A . 77 ARG H 1 1
10 14241 1 1 77 ARG HA H -5.455 -24.627 0.101 1.00 . A A . 77 ARG HA 1 1
10 14242 1 1 77 ARG HB2 H -6.613 -26.515 1.155 1.00 . A A . 77 ARG HB2 1 1
10 14243 1 1 77 ARG HB3 H -6.857 -26.505 -0.587 1.00 . A A . 77 ARG HB3 1 1
10 14244 1 1 77 ARG HD2 H -7.576 -28.963 0.187 1.00 . A A . 77 ARG HD2 1 1
10 14245 1 1 77 ARG HD3 H -6.954 -28.689 -1.440 1.00 . A A . 77 ARG HD3 1 1
10 14246 1 1 77 ARG HE H -5.388 -30.617 -0.076 1.00 . A A . 77 ARG HE 1 1
10 14247 1 1 77 ARG HG2 H -4.767 -28.127 -0.520 1.00 . A A . 77 ARG HG2 1 1
10 14248 1 1 77 ARG HG3 H -5.369 -28.422 1.113 1.00 . A A . 77 ARG HG3 1 1
10 14249 1 1 77 ARG HH11 H -8.452 -30.187 -1.672 1.00 . A A . 77 ARG HH11 1 1
10 14250 1 1 77 ARG HH12 H -8.598 -31.852 -2.125 1.00 . A A . 77 ARG HH12 1 1
10 14251 1 1 77 ARG HH21 H -5.568 -32.813 -0.668 1.00 . A A . 77 ARG HH21 1 1
10 14252 1 1 77 ARG HH22 H -6.958 -33.346 -1.553 1.00 . A A . 77 ARG HH22 1 1
10 14253 1 1 77 ARG N N -4.374 -25.748 -1.252 1.00 . A A . 77 ARG N 1 1
10 14254 1 1 77 ARG NE N -6.244 -30.403 -0.501 1.00 . A A . 77 ARG NE 1 1
10 14255 1 1 77 ARG NH1 N -8.088 -31.117 -1.678 1.00 . A A . 77 ARG NH1 1 1
10 14256 1 1 77 ARG NH2 N -6.444 -32.613 -1.106 1.00 . A A . 77 ARG NH2 1 1
10 14257 1 1 77 ARG O O -2.918 -26.305 0.980 1.00 . A A . 77 ARG O 1 1
10 14258 1 1 78 GLY C C -3.258 -24.045 4.176 1.00 . A A . 78 GLY C 1 1
10 14259 1 1 78 GLY CA C -3.486 -25.386 3.508 1.00 . A A . 78 GLY CA 1 1
10 14260 1 1 78 GLY H H -5.255 -24.874 2.463 1.00 . A A . 78 GLY H 1 1
10 14261 1 1 78 GLY HA2 H -3.915 -26.067 4.228 1.00 . A A . 78 GLY HA2 1 1
10 14262 1 1 78 GLY HA3 H -2.535 -25.778 3.179 1.00 . A A . 78 GLY HA3 1 1
10 14263 1 1 78 GLY N N -4.374 -25.292 2.364 1.00 . A A . 78 GLY N 1 1
10 14264 1 1 78 GLY O O -4.188 -23.253 4.327 1.00 . A A . 78 GLY O 1 1
10 14265 1 1 79 ASP C C -1.117 -21.531 4.231 1.00 . A A . 79 ASP C 1 1
10 14266 1 1 79 ASP CA C -1.670 -22.536 5.237 1.00 . A A . 79 ASP CA 1 1
10 14267 1 1 79 ASP CB C -0.646 -22.783 6.345 1.00 . A A . 79 ASP CB 1 1
10 14268 1 1 79 ASP CG C 0.716 -23.164 5.800 1.00 . A A . 79 ASP CG 1 1
10 14269 1 1 79 ASP H H -1.320 -24.462 4.431 1.00 . A A . 79 ASP H 1 1
10 14270 1 1 79 ASP HA H -2.570 -22.130 5.674 1.00 . A A . 79 ASP HA 1 1
10 14271 1 1 79 ASP HB2 H -0.539 -21.884 6.934 1.00 . A A . 79 ASP HB2 1 1
10 14272 1 1 79 ASP HB3 H -0.997 -23.584 6.979 1.00 . A A . 79 ASP HB3 1 1
10 14273 1 1 79 ASP N N -2.018 -23.791 4.580 1.00 . A A . 79 ASP N 1 1
10 14274 1 1 79 ASP O O -0.183 -21.831 3.488 1.00 . A A . 79 ASP O 1 1
10 14275 1 1 79 ASP OD1 O 0.786 -24.107 4.985 1.00 . A A . 79 ASP OD1 1 1
10 14276 1 1 79 ASP OD2 O 1.713 -22.519 6.190 1.00 . A A . 79 ASP OD2 1 1
10 14277 1 1 80 TYR C C -0.774 -18.067 4.061 1.00 . A A . 80 TYR C 1 1
10 14278 1 1 80 TYR CA C -1.270 -19.290 3.295 1.00 . A A . 80 TYR CA 1 1
10 14279 1 1 80 TYR CB C -2.417 -18.893 2.365 1.00 . A A . 80 TYR CB 1 1
10 14280 1 1 80 TYR CD1 C -2.827 -21.069 1.153 1.00 . A A . 80 TYR CD1 1 1
10 14281 1 1 80 TYR CD2 C -2.216 -19.161 -0.138 1.00 . A A . 80 TYR CD2 1 1
10 14282 1 1 80 TYR CE1 C -2.893 -21.832 0.003 1.00 . A A . 80 TYR CE1 1 1
10 14283 1 1 80 TYR CE2 C -2.281 -19.915 -1.293 1.00 . A A . 80 TYR CE2 1 1
10 14284 1 1 80 TYR CG C -2.489 -19.723 1.103 1.00 . A A . 80 TYR CG 1 1
10 14285 1 1 80 TYR CZ C -2.620 -21.250 -1.218 1.00 . A A . 80 TYR CZ 1 1
10 14286 1 1 80 TYR H H -2.442 -20.158 4.829 1.00 . A A . 80 TYR H 1 1
10 14287 1 1 80 TYR HA H -0.457 -19.683 2.702 1.00 . A A . 80 TYR HA 1 1
10 14288 1 1 80 TYR HB2 H -3.353 -19.007 2.890 1.00 . A A . 80 TYR HB2 1 1
10 14289 1 1 80 TYR HB3 H -2.296 -17.859 2.076 1.00 . A A . 80 TYR HB3 1 1
10 14290 1 1 80 TYR HD1 H -3.041 -21.522 2.110 1.00 . A A . 80 TYR HD1 1 1
10 14291 1 1 80 TYR HD2 H -1.951 -18.115 -0.193 1.00 . A A . 80 TYR HD2 1 1
10 14292 1 1 80 TYR HE1 H -3.159 -22.877 0.061 1.00 . A A . 80 TYR HE1 1 1
10 14293 1 1 80 TYR HE2 H -2.067 -19.460 -2.249 1.00 . A A . 80 TYR HE2 1 1
10 14294 1 1 80 TYR HH H -2.317 -21.505 -3.099 1.00 . A A . 80 TYR HH 1 1
10 14295 1 1 80 TYR N N -1.702 -20.338 4.212 1.00 . A A . 80 TYR N 1 1
10 14296 1 1 80 TYR O O -1.262 -17.761 5.149 1.00 . A A . 80 TYR O 1 1
10 14297 1 1 80 TYR OH O -2.684 -22.006 -2.366 1.00 . A A . 80 TYR OH 1 1
10 14298 1 1 81 VAL C C 0.593 -14.956 3.212 1.00 . A A . 81 VAL C 1 1
10 14299 1 1 81 VAL CA C 0.761 -16.178 4.108 1.00 . A A . 81 VAL CA 1 1
10 14300 1 1 81 VAL CB C 2.255 -16.365 4.429 1.00 . A A . 81 VAL CB 1 1
10 14301 1 1 81 VAL CG1 C 2.857 -15.066 4.943 1.00 . A A . 81 VAL CG1 1 1
10 14302 1 1 81 VAL CG2 C 2.447 -17.487 5.437 1.00 . A A . 81 VAL CG2 1 1
10 14303 1 1 81 VAL H H 0.546 -17.662 2.615 1.00 . A A . 81 VAL H 1 1
10 14304 1 1 81 VAL HA H 0.234 -16.007 5.035 1.00 . A A . 81 VAL HA 1 1
10 14305 1 1 81 VAL HB H 2.767 -16.636 3.517 1.00 . A A . 81 VAL HB 1 1
10 14306 1 1 81 VAL HG11 H 2.132 -14.271 4.848 1.00 . A A . 81 VAL HG11 1 1
10 14307 1 1 81 VAL HG12 H 3.132 -15.182 5.981 1.00 . A A . 81 VAL HG12 1 1
10 14308 1 1 81 VAL HG13 H 3.736 -14.822 4.363 1.00 . A A . 81 VAL HG13 1 1
10 14309 1 1 81 VAL HG21 H 1.531 -17.639 5.987 1.00 . A A . 81 VAL HG21 1 1
10 14310 1 1 81 VAL HG22 H 2.711 -18.396 4.917 1.00 . A A . 81 VAL HG22 1 1
10 14311 1 1 81 VAL HG23 H 3.239 -17.223 6.124 1.00 . A A . 81 VAL HG23 1 1
10 14312 1 1 81 VAL N N 0.199 -17.369 3.483 1.00 . A A . 81 VAL N 1 1
10 14313 1 1 81 VAL O O 1.300 -14.802 2.215 1.00 . A A . 81 VAL O 1 1
10 14314 1 1 82 LEU C C 0.281 -11.731 3.271 1.00 . A A . 82 LEU C 1 1
10 14315 1 1 82 LEU CA C -0.608 -12.879 2.802 1.00 . A A . 82 LEU CA 1 1
10 14316 1 1 82 LEU CB C -2.080 -12.480 2.923 1.00 . A A . 82 LEU CB 1 1
10 14317 1 1 82 LEU CD1 C -2.269 -11.224 0.763 1.00 . A A . 82 LEU CD1 1 1
10 14318 1 1 82 LEU CD2 C -3.917 -10.806 2.598 1.00 . A A . 82 LEU CD2 1 1
10 14319 1 1 82 LEU CG C -2.473 -11.156 2.268 1.00 . A A . 82 LEU CG 1 1
10 14320 1 1 82 LEU H H -0.878 -14.266 4.377 1.00 . A A . 82 LEU H 1 1
10 14321 1 1 82 LEU HA H -0.385 -13.091 1.767 1.00 . A A . 82 LEU HA 1 1
10 14322 1 1 82 LEU HB2 H -2.672 -13.261 2.471 1.00 . A A . 82 LEU HB2 1 1
10 14323 1 1 82 LEU HB3 H -2.318 -12.414 3.975 1.00 . A A . 82 LEU HB3 1 1
10 14324 1 1 82 LEU HD11 H -3.082 -10.716 0.266 1.00 . A A . 82 LEU HD11 1 1
10 14325 1 1 82 LEU HD12 H -2.244 -12.257 0.449 1.00 . A A . 82 LEU HD12 1 1
10 14326 1 1 82 LEU HD13 H -1.335 -10.747 0.505 1.00 . A A . 82 LEU HD13 1 1
10 14327 1 1 82 LEU HD21 H -3.996 -9.746 2.785 1.00 . A A . 82 LEU HD21 1 1
10 14328 1 1 82 LEU HD22 H -4.228 -11.352 3.476 1.00 . A A . 82 LEU HD22 1 1
10 14329 1 1 82 LEU HD23 H -4.551 -11.074 1.765 1.00 . A A . 82 LEU HD23 1 1
10 14330 1 1 82 LEU HG H -1.841 -10.368 2.655 1.00 . A A . 82 LEU HG 1 1
10 14331 1 1 82 LEU N N -0.347 -14.089 3.573 1.00 . A A . 82 LEU N 1 1
10 14332 1 1 82 LEU O O 0.144 -11.245 4.393 1.00 . A A . 82 LEU O 1 1
10 14333 1 1 83 ALA C C 1.675 -8.918 2.038 1.00 . A A . 83 ALA C 1 1
10 14334 1 1 83 ALA CA C 2.101 -10.210 2.728 1.00 . A A . 83 ALA CA 1 1
10 14335 1 1 83 ALA CB C 3.525 -10.574 2.337 1.00 . A A . 83 ALA CB 1 1
10 14336 1 1 83 ALA H H 1.253 -11.730 1.524 1.00 . A A . 83 ALA H 1 1
10 14337 1 1 83 ALA HA H 2.075 -10.060 3.798 1.00 . A A . 83 ALA HA 1 1
10 14338 1 1 83 ALA HB1 H 3.671 -10.377 1.285 1.00 . A A . 83 ALA HB1 1 1
10 14339 1 1 83 ALA HB2 H 4.219 -9.981 2.915 1.00 . A A . 83 ALA HB2 1 1
10 14340 1 1 83 ALA HB3 H 3.696 -11.622 2.534 1.00 . A A . 83 ALA HB3 1 1
10 14341 1 1 83 ALA N N 1.192 -11.302 2.404 1.00 . A A . 83 ALA N 1 1
10 14342 1 1 83 ALA O O 1.826 -8.772 0.825 1.00 . A A . 83 ALA O 1 1
10 14343 1 1 84 VAL C C 1.522 -5.554 2.842 1.00 . A A . 84 VAL C 1 1
10 14344 1 1 84 VAL CA C 0.693 -6.704 2.282 1.00 . A A . 84 VAL CA 1 1
10 14345 1 1 84 VAL CB C -0.793 -6.453 2.597 1.00 . A A . 84 VAL CB 1 1
10 14346 1 1 84 VAL CG1 C -1.284 -5.199 1.890 1.00 . A A . 84 VAL CG1 1 1
10 14347 1 1 84 VAL CG2 C -1.632 -7.660 2.203 1.00 . A A . 84 VAL CG2 1 1
10 14348 1 1 84 VAL H H 1.047 -8.159 3.778 1.00 . A A . 84 VAL H 1 1
10 14349 1 1 84 VAL HA H 0.813 -6.732 1.209 1.00 . A A . 84 VAL HA 1 1
10 14350 1 1 84 VAL HB H -0.895 -6.303 3.661 1.00 . A A . 84 VAL HB 1 1
10 14351 1 1 84 VAL HG11 H -1.826 -4.580 2.591 1.00 . A A . 84 VAL HG11 1 1
10 14352 1 1 84 VAL HG12 H -0.439 -4.650 1.501 1.00 . A A . 84 VAL HG12 1 1
10 14353 1 1 84 VAL HG13 H -1.939 -5.477 1.077 1.00 . A A . 84 VAL HG13 1 1
10 14354 1 1 84 VAL HG21 H -0.995 -8.527 2.109 1.00 . A A . 84 VAL HG21 1 1
10 14355 1 1 84 VAL HG22 H -2.379 -7.841 2.961 1.00 . A A . 84 VAL HG22 1 1
10 14356 1 1 84 VAL HG23 H -2.119 -7.467 1.257 1.00 . A A . 84 VAL HG23 1 1
10 14357 1 1 84 VAL N N 1.141 -7.984 2.818 1.00 . A A . 84 VAL N 1 1
10 14358 1 1 84 VAL O O 1.451 -5.245 4.032 1.00 . A A . 84 VAL O 1 1
10 14359 1 1 85 LYS C C 2.550 -2.476 1.923 1.00 . A A . 85 LYS C 1 1
10 14360 1 1 85 LYS CA C 3.148 -3.801 2.384 1.00 . A A . 85 LYS CA 1 1
10 14361 1 1 85 LYS CB C 4.558 -3.963 1.811 1.00 . A A . 85 LYS CB 1 1
10 14362 1 1 85 LYS CD C 6.870 -4.884 2.150 1.00 . A A . 85 LYS CD 1 1
10 14363 1 1 85 LYS CE C 7.569 -3.683 2.769 1.00 . A A . 85 LYS CE 1 1
10 14364 1 1 85 LYS CG C 5.413 -4.960 2.574 1.00 . A A . 85 LYS CG 1 1
10 14365 1 1 85 LYS H H 2.319 -5.213 1.041 1.00 . A A . 85 LYS H 1 1
10 14366 1 1 85 LYS HA H 3.204 -3.802 3.462 1.00 . A A . 85 LYS HA 1 1
10 14367 1 1 85 LYS HB2 H 4.482 -4.295 0.786 1.00 . A A . 85 LYS HB2 1 1
10 14368 1 1 85 LYS HB3 H 5.055 -3.004 1.834 1.00 . A A . 85 LYS HB3 1 1
10 14369 1 1 85 LYS HD2 H 7.376 -5.784 2.468 1.00 . A A . 85 LYS HD2 1 1
10 14370 1 1 85 LYS HD3 H 6.919 -4.803 1.073 1.00 . A A . 85 LYS HD3 1 1
10 14371 1 1 85 LYS HE2 H 7.333 -2.806 2.186 1.00 . A A . 85 LYS HE2 1 1
10 14372 1 1 85 LYS HE3 H 7.206 -3.553 3.778 1.00 . A A . 85 LYS HE3 1 1
10 14373 1 1 85 LYS HG2 H 5.345 -4.746 3.630 1.00 . A A . 85 LYS HG2 1 1
10 14374 1 1 85 LYS HG3 H 5.044 -5.958 2.382 1.00 . A A . 85 LYS HG3 1 1
10 14375 1 1 85 LYS HZ1 H 9.296 -4.842 2.577 1.00 . A A . 85 LYS HZ1 1 1
10 14376 1 1 85 LYS HZ2 H 9.411 -3.630 3.752 1.00 . A A . 85 LYS HZ2 1 1
10 14377 1 1 85 LYS HZ3 H 9.498 -3.229 2.111 1.00 . A A . 85 LYS HZ3 1 1
10 14378 1 1 85 LYS N N 2.306 -4.920 1.977 1.00 . A A . 85 LYS N 1 1
10 14379 1 1 85 LYS NZ N 9.047 -3.859 2.804 1.00 . A A . 85 LYS NZ 1 1
10 14380 1 1 85 LYS O O 1.815 -2.425 0.938 1.00 . A A . 85 LYS O 1 1
10 14381 1 1 86 TRP C C 3.487 0.954 2.340 1.00 . A A . 86 TRP C 1 1
10 14382 1 1 86 TRP CA C 2.367 -0.080 2.306 1.00 . A A . 86 TRP CA 1 1
10 14383 1 1 86 TRP CB C 1.253 0.325 3.273 1.00 . A A . 86 TRP CB 1 1
10 14384 1 1 86 TRP CD1 C 1.107 2.732 4.140 1.00 . A A . 86 TRP CD1 1 1
10 14385 1 1 86 TRP CD2 C 0.247 2.437 2.093 1.00 . A A . 86 TRP CD2 1 1
10 14386 1 1 86 TRP CE2 C 0.105 3.793 2.449 1.00 . A A . 86 TRP CE2 1 1
10 14387 1 1 86 TRP CE3 C -0.221 2.016 0.846 1.00 . A A . 86 TRP CE3 1 1
10 14388 1 1 86 TRP CG C 0.891 1.777 3.188 1.00 . A A . 86 TRP CG 1 1
10 14389 1 1 86 TRP CH2 C -0.936 4.286 0.387 1.00 . A A . 86 TRP CH2 1 1
10 14390 1 1 86 TRP CZ2 C -0.486 4.726 1.602 1.00 . A A . 86 TRP CZ2 1 1
10 14391 1 1 86 TRP CZ3 C -0.809 2.944 0.007 1.00 . A A . 86 TRP CZ3 1 1
10 14392 1 1 86 TRP H H 3.462 -1.510 3.418 1.00 . A A . 86 TRP H 1 1
10 14393 1 1 86 TRP HA H 1.963 -0.123 1.305 1.00 . A A . 86 TRP HA 1 1
10 14394 1 1 86 TRP HB2 H 0.367 -0.253 3.054 1.00 . A A . 86 TRP HB2 1 1
10 14395 1 1 86 TRP HB3 H 1.572 0.119 4.284 1.00 . A A . 86 TRP HB3 1 1
10 14396 1 1 86 TRP HD1 H 1.578 2.546 5.093 1.00 . A A . 86 TRP HD1 1 1
10 14397 1 1 86 TRP HE1 H 0.677 4.787 4.205 1.00 . A A . 86 TRP HE1 1 1
10 14398 1 1 86 TRP HE3 H -0.132 0.985 0.535 1.00 . A A . 86 TRP HE3 1 1
10 14399 1 1 86 TRP HH2 H -1.402 4.976 -0.300 1.00 . A A . 86 TRP HH2 1 1
10 14400 1 1 86 TRP HZ2 H -0.591 5.765 1.881 1.00 . A A . 86 TRP HZ2 1 1
10 14401 1 1 86 TRP HZ3 H -1.177 2.636 -0.961 1.00 . A A . 86 TRP HZ3 1 1
10 14402 1 1 86 TRP N N 2.871 -1.406 2.642 1.00 . A A . 86 TRP N 1 1
10 14403 1 1 86 TRP NE1 N 0.637 3.947 3.702 1.00 . A A . 86 TRP NE1 1 1
10 14404 1 1 86 TRP O O 3.833 1.473 3.401 1.00 . A A . 86 TRP O 1 1
10 14405 1 1 87 GLY C C 6.258 1.912 2.052 1.00 . A A . 87 GLY C 1 1
10 14406 1 1 87 GLY CA C 5.126 2.220 1.092 1.00 . A A . 87 GLY CA 1 1
10 14407 1 1 87 GLY H H 3.733 0.804 0.359 1.00 . A A . 87 GLY H 1 1
10 14408 1 1 87 GLY HA2 H 5.514 2.229 0.085 1.00 . A A . 87 GLY HA2 1 1
10 14409 1 1 87 GLY HA3 H 4.730 3.199 1.323 1.00 . A A . 87 GLY HA3 1 1
10 14410 1 1 87 GLY N N 4.050 1.249 1.173 1.00 . A A . 87 GLY N 1 1
10 14411 1 1 87 GLY O O 6.473 2.640 3.021 1.00 . A A . 87 GLY O 1 1
10 14412 1 1 88 GLU C C 7.625 0.165 4.060 1.00 . A A . 88 GLU C 1 1
10 14413 1 1 88 GLU CA C 8.096 0.427 2.633 1.00 . A A . 88 GLU CA 1 1
10 14414 1 1 88 GLU CB C 9.183 1.504 2.632 1.00 . A A . 88 GLU CB 1 1
10 14415 1 1 88 GLU CD C 11.393 2.164 1.602 1.00 . A A . 88 GLU CD 1 1
10 14416 1 1 88 GLU CG C 10.052 1.490 1.385 1.00 . A A . 88 GLU CG 1 1
10 14417 1 1 88 GLU H H 6.760 0.290 0.996 1.00 . A A . 88 GLU H 1 1
10 14418 1 1 88 GLU HA H 8.507 -0.486 2.229 1.00 . A A . 88 GLU HA 1 1
10 14419 1 1 88 GLU HB2 H 8.712 2.473 2.707 1.00 . A A . 88 GLU HB2 1 1
10 14420 1 1 88 GLU HB3 H 9.820 1.355 3.491 1.00 . A A . 88 GLU HB3 1 1
10 14421 1 1 88 GLU HG2 H 10.225 0.465 1.094 1.00 . A A . 88 GLU HG2 1 1
10 14422 1 1 88 GLU HG3 H 9.530 2.006 0.593 1.00 . A A . 88 GLU HG3 1 1
10 14423 1 1 88 GLU N N 6.981 0.830 1.783 1.00 . A A . 88 GLU N 1 1
10 14424 1 1 88 GLU O O 8.251 0.609 5.022 1.00 . A A . 88 GLU O 1 1
10 14425 1 1 88 GLU OE1 O 11.454 3.408 1.509 1.00 . A A . 88 GLU OE1 1 1
10 14426 1 1 88 GLU OE2 O 12.381 1.447 1.866 1.00 . A A . 88 GLU OE2 1 1
10 14427 1 1 89 GLU C C 5.096 -2.132 5.431 1.00 . A A . 89 GLU C 1 1
10 14428 1 1 89 GLU CA C 5.961 -0.877 5.498 1.00 . A A . 89 GLU CA 1 1
10 14429 1 1 89 GLU CB C 5.134 0.298 6.026 1.00 . A A . 89 GLU CB 1 1
10 14430 1 1 89 GLU CD C 5.236 2.568 7.130 1.00 . A A . 89 GLU CD 1 1
10 14431 1 1 89 GLU CG C 5.945 1.565 6.241 1.00 . A A . 89 GLU CG 1 1
10 14432 1 1 89 GLU H H 6.062 -0.884 3.384 1.00 . A A . 89 GLU H 1 1
10 14433 1 1 89 GLU HA H 6.784 -1.058 6.173 1.00 . A A . 89 GLU HA 1 1
10 14434 1 1 89 GLU HB2 H 4.346 0.514 5.320 1.00 . A A . 89 GLU HB2 1 1
10 14435 1 1 89 GLU HB3 H 4.691 0.015 6.970 1.00 . A A . 89 GLU HB3 1 1
10 14436 1 1 89 GLU HG2 H 6.886 1.301 6.702 1.00 . A A . 89 GLU HG2 1 1
10 14437 1 1 89 GLU HG3 H 6.132 2.024 5.282 1.00 . A A . 89 GLU HG3 1 1
10 14438 1 1 89 GLU N N 6.516 -0.558 4.189 1.00 . A A . 89 GLU N 1 1
10 14439 1 1 89 GLU O O 4.891 -2.702 4.359 1.00 . A A . 89 GLU O 1 1
10 14440 1 1 89 GLU OE1 O 4.153 3.049 6.735 1.00 . A A . 89 GLU OE1 1 1
10 14441 1 1 89 GLU OE2 O 5.764 2.871 8.220 1.00 . A A . 89 GLU OE2 1 1
10 14442 1 1 90 HIS C C 2.466 -3.455 7.434 1.00 . A A . 90 HIS C 1 1
10 14443 1 1 90 HIS CA C 3.746 -3.745 6.658 1.00 . A A . 90 HIS CA 1 1
10 14444 1 1 90 HIS CB C 4.507 -4.897 7.317 1.00 . A A . 90 HIS CB 1 1
10 14445 1 1 90 HIS CD2 C 6.612 -5.182 5.829 1.00 . A A . 90 HIS CD2 1 1
10 14446 1 1 90 HIS CE1 C 6.244 -7.232 5.143 1.00 . A A . 90 HIS CE1 1 1
10 14447 1 1 90 HIS CG C 5.452 -5.598 6.391 1.00 . A A . 90 HIS CG 1 1
10 14448 1 1 90 HIS H H 4.788 -2.061 7.405 1.00 . A A . 90 HIS H 1 1
10 14449 1 1 90 HIS HA H 3.485 -4.029 5.650 1.00 . A A . 90 HIS HA 1 1
10 14450 1 1 90 HIS HB2 H 5.080 -4.512 8.147 1.00 . A A . 90 HIS HB2 1 1
10 14451 1 1 90 HIS HB3 H 3.797 -5.625 7.682 1.00 . A A . 90 HIS HB3 1 1
10 14452 1 1 90 HIS HD1 H 4.491 -7.459 6.173 1.00 . A A . 90 HIS HD1 1 1
10 14453 1 1 90 HIS HD2 H 7.080 -4.217 5.962 1.00 . A A . 90 HIS HD2 1 1
10 14454 1 1 90 HIS HE1 H 6.352 -8.184 4.645 1.00 . A A . 90 HIS HE1 1 1
10 14455 1 1 90 HIS N N 4.590 -2.557 6.585 1.00 . A A . 90 HIS N 1 1
10 14456 1 1 90 HIS ND1 N 5.249 -6.885 5.941 1.00 . A A . 90 HIS ND1 1 1
10 14457 1 1 90 HIS NE2 N 7.084 -6.216 5.058 1.00 . A A . 90 HIS NE2 1 1
10 14458 1 1 90 HIS O O 2.499 -3.241 8.647 1.00 . A A . 90 HIS O 1 1
10 14459 1 1 91 ILE C C -0.088 -3.938 8.671 1.00 . A A . 91 ILE C 1 1
10 14460 1 1 91 ILE CA C 0.049 -3.186 7.352 1.00 . A A . 91 ILE CA 1 1
10 14461 1 1 91 ILE CB C -1.115 -3.581 6.425 1.00 . A A . 91 ILE CB 1 1
10 14462 1 1 91 ILE CD1 C -2.348 -5.602 5.490 1.00 . A A . 91 ILE CD1 1 1
10 14463 1 1 91 ILE CG1 C -1.089 -5.086 6.150 1.00 . A A . 91 ILE CG1 1 1
10 14464 1 1 91 ILE CG2 C -1.045 -2.798 5.123 1.00 . A A . 91 ILE CG2 1 1
10 14465 1 1 91 ILE H H 1.378 -3.627 5.766 1.00 . A A . 91 ILE H 1 1
10 14466 1 1 91 ILE HA H -0.016 -2.125 7.547 1.00 . A A . 91 ILE HA 1 1
10 14467 1 1 91 ILE HB H -2.041 -3.329 6.919 1.00 . A A . 91 ILE HB 1 1
10 14468 1 1 91 ILE HD11 H -2.246 -6.661 5.298 1.00 . A A . 91 ILE HD11 1 1
10 14469 1 1 91 ILE HD12 H -3.192 -5.436 6.143 1.00 . A A . 91 ILE HD12 1 1
10 14470 1 1 91 ILE HD13 H -2.505 -5.082 4.557 1.00 . A A . 91 ILE HD13 1 1
10 14471 1 1 91 ILE HG12 H -0.258 -5.313 5.501 1.00 . A A . 91 ILE HG12 1 1
10 14472 1 1 91 ILE HG13 H -0.964 -5.613 7.085 1.00 . A A . 91 ILE HG13 1 1
10 14473 1 1 91 ILE HG21 H -1.402 -1.792 5.288 1.00 . A A . 91 ILE HG21 1 1
10 14474 1 1 91 ILE HG22 H -0.022 -2.764 4.778 1.00 . A A . 91 ILE HG22 1 1
10 14475 1 1 91 ILE HG23 H -1.660 -3.281 4.378 1.00 . A A . 91 ILE HG23 1 1
10 14476 1 1 91 ILE N N 1.340 -3.449 6.728 1.00 . A A . 91 ILE N 1 1
10 14477 1 1 91 ILE O O 0.475 -5.017 8.861 1.00 . A A . 91 ILE O 1 1
10 14478 1 1 92 PRO C C -1.955 -5.211 10.846 1.00 . A A . 92 PRO C 1 1
10 14479 1 1 92 PRO CA C -1.088 -3.959 10.923 1.00 . A A . 92 PRO CA 1 1
10 14480 1 1 92 PRO CB C -1.813 -2.853 11.694 1.00 . A A . 92 PRO CB 1 1
10 14481 1 1 92 PRO CD C -1.558 -2.075 9.448 1.00 . A A . 92 PRO CD 1 1
10 14482 1 1 92 PRO CG C -2.470 -2.027 10.643 1.00 . A A . 92 PRO CG 1 1
10 14483 1 1 92 PRO HA H -0.158 -4.197 11.420 1.00 . A A . 92 PRO HA 1 1
10 14484 1 1 92 PRO HB2 H -2.538 -3.294 12.363 1.00 . A A . 92 PRO HB2 1 1
10 14485 1 1 92 PRO HB3 H -1.098 -2.275 12.260 1.00 . A A . 92 PRO HB3 1 1
10 14486 1 1 92 PRO HD2 H -2.133 -2.059 8.534 1.00 . A A . 92 PRO HD2 1 1
10 14487 1 1 92 PRO HD3 H -0.862 -1.250 9.472 1.00 . A A . 92 PRO HD3 1 1
10 14488 1 1 92 PRO HG2 H -3.434 -2.446 10.396 1.00 . A A . 92 PRO HG2 1 1
10 14489 1 1 92 PRO HG3 H -2.580 -1.011 10.990 1.00 . A A . 92 PRO HG3 1 1
10 14490 1 1 92 PRO N N -0.856 -3.359 9.606 1.00 . A A . 92 PRO N 1 1
10 14491 1 1 92 PRO O O -3.182 -5.130 10.877 1.00 . A A . 92 PRO O 1 1
10 14492 1 1 93 GLY C C -1.323 -8.654 9.817 1.00 . A A . 93 GLY C 1 1
10 14493 1 1 93 GLY CA C -2.037 -7.621 10.665 1.00 . A A . 93 GLY CA 1 1
10 14494 1 1 93 GLY H H -0.328 -6.372 10.725 1.00 . A A . 93 GLY H 1 1
10 14495 1 1 93 GLY HA2 H -2.165 -8.014 11.663 1.00 . A A . 93 GLY HA2 1 1
10 14496 1 1 93 GLY HA3 H -3.010 -7.431 10.236 1.00 . A A . 93 GLY HA3 1 1
10 14497 1 1 93 GLY N N -1.308 -6.368 10.745 1.00 . A A . 93 GLY N 1 1
10 14498 1 1 93 GLY O O -1.669 -9.835 9.843 1.00 . A A . 93 GLY O 1 1
10 14499 1 1 94 SER C C 1.758 -9.500 8.854 1.00 . A A . 94 SER C 1 1
10 14500 1 1 94 SER CA C 0.438 -9.104 8.198 1.00 . A A . 94 SER CA 1 1
10 14501 1 1 94 SER CB C 0.707 -8.436 6.848 1.00 . A A . 94 SER CB 1 1
10 14502 1 1 94 SER H H -0.095 -7.257 9.085 1.00 . A A . 94 SER H 1 1
10 14503 1 1 94 SER HA H -0.152 -9.994 8.039 1.00 . A A . 94 SER HA 1 1
10 14504 1 1 94 SER HB2 H -0.112 -8.644 6.177 1.00 . A A . 94 SER HB2 1 1
10 14505 1 1 94 SER HB3 H 0.795 -7.369 6.989 1.00 . A A . 94 SER HB3 1 1
10 14506 1 1 94 SER HG H 2.633 -8.339 6.501 1.00 . A A . 94 SER HG 1 1
10 14507 1 1 94 SER N N -0.323 -8.210 9.062 1.00 . A A . 94 SER N 1 1
10 14508 1 1 94 SER O O 2.327 -8.761 9.659 1.00 . A A . 94 SER O 1 1
10 14509 1 1 94 SER OG O 1.906 -8.922 6.269 1.00 . A A . 94 SER OG 1 1
10 14510 1 1 95 PRO C C 0.303 -12.175 8.108 1.00 . A A . 95 PRO C 1 1
10 14511 1 1 95 PRO CA C 1.590 -11.581 7.546 1.00 . A A . 95 PRO CA 1 1
10 14512 1 1 95 PRO CB C 2.625 -12.682 7.301 1.00 . A A . 95 PRO CB 1 1
10 14513 1 1 95 PRO CD C 3.513 -11.270 9.012 1.00 . A A . 95 PRO CD 1 1
10 14514 1 1 95 PRO CG C 3.464 -12.693 8.531 1.00 . A A . 95 PRO CG 1 1
10 14515 1 1 95 PRO HA H 1.375 -11.073 6.617 1.00 . A A . 95 PRO HA 1 1
10 14516 1 1 95 PRO HB2 H 2.121 -13.627 7.156 1.00 . A A . 95 PRO HB2 1 1
10 14517 1 1 95 PRO HB3 H 3.210 -12.442 6.426 1.00 . A A . 95 PRO HB3 1 1
10 14518 1 1 95 PRO HD2 H 3.543 -11.237 10.091 1.00 . A A . 95 PRO HD2 1 1
10 14519 1 1 95 PRO HD3 H 4.369 -10.759 8.594 1.00 . A A . 95 PRO HD3 1 1
10 14520 1 1 95 PRO HG2 H 3.011 -13.326 9.279 1.00 . A A . 95 PRO HG2 1 1
10 14521 1 1 95 PRO HG3 H 4.458 -13.043 8.293 1.00 . A A . 95 PRO HG3 1 1
10 14522 1 1 95 PRO N N 2.258 -10.694 8.503 1.00 . A A . 95 PRO N 1 1
10 14523 1 1 95 PRO O O 0.295 -12.743 9.201 1.00 . A A . 95 PRO O 1 1
10 14524 1 1 96 PHE C C -2.110 -14.087 7.667 1.00 . A A . 96 PHE C 1 1
10 14525 1 1 96 PHE CA C -2.077 -12.566 7.778 1.00 . A A . 96 PHE CA 1 1
10 14526 1 1 96 PHE CB C -3.199 -11.957 6.935 1.00 . A A . 96 PHE CB 1 1
10 14527 1 1 96 PHE CD1 C -4.666 -10.528 8.384 1.00 . A A . 96 PHE CD1 1 1
10 14528 1 1 96 PHE CD2 C -3.098 -9.450 6.947 1.00 . A A . 96 PHE CD2 1 1
10 14529 1 1 96 PHE CE1 C -5.096 -9.297 8.844 1.00 . A A . 96 PHE CE1 1 1
10 14530 1 1 96 PHE CE2 C -3.523 -8.216 7.404 1.00 . A A . 96 PHE CE2 1 1
10 14531 1 1 96 PHE CG C -3.663 -10.618 7.432 1.00 . A A . 96 PHE CG 1 1
10 14532 1 1 96 PHE CZ C -4.524 -8.140 8.352 1.00 . A A . 96 PHE CZ 1 1
10 14533 1 1 96 PHE H H -0.714 -11.579 6.493 1.00 . A A . 96 PHE H 1 1
10 14534 1 1 96 PHE HA H -2.224 -12.289 8.811 1.00 . A A . 96 PHE HA 1 1
10 14535 1 1 96 PHE HB2 H -2.849 -11.831 5.921 1.00 . A A . 96 PHE HB2 1 1
10 14536 1 1 96 PHE HB3 H -4.046 -12.626 6.938 1.00 . A A . 96 PHE HB3 1 1
10 14537 1 1 96 PHE HD1 H -5.114 -11.433 8.769 1.00 . A A . 96 PHE HD1 1 1
10 14538 1 1 96 PHE HD2 H -2.316 -9.508 6.204 1.00 . A A . 96 PHE HD2 1 1
10 14539 1 1 96 PHE HE1 H -5.879 -9.241 9.586 1.00 . A A . 96 PHE HE1 1 1
10 14540 1 1 96 PHE HE2 H -3.075 -7.313 7.017 1.00 . A A . 96 PHE HE2 1 1
10 14541 1 1 96 PHE HZ H -4.858 -7.178 8.711 1.00 . A A . 96 PHE HZ 1 1
10 14542 1 1 96 PHE N N -0.784 -12.042 7.354 1.00 . A A . 96 PHE N 1 1
10 14543 1 1 96 PHE O O -1.406 -14.677 6.847 1.00 . A A . 96 PHE O 1 1
10 14544 1 1 97 HIS C C -4.253 -16.610 7.651 1.00 . A A . 97 HIS C 1 1
10 14545 1 1 97 HIS CA C -3.060 -16.171 8.494 1.00 . A A . 97 HIS CA 1 1
10 14546 1 1 97 HIS CB C -3.209 -16.695 9.923 1.00 . A A . 97 HIS CB 1 1
10 14547 1 1 97 HIS CD2 C -2.876 -19.190 9.295 1.00 . A A . 97 HIS CD2 1 1
10 14548 1 1 97 HIS CE1 C -4.297 -20.069 10.714 1.00 . A A . 97 HIS CE1 1 1
10 14549 1 1 97 HIS CG C -3.431 -18.174 9.998 1.00 . A A . 97 HIS CG 1 1
10 14550 1 1 97 HIS H H -3.469 -14.193 9.129 1.00 . A A . 97 HIS H 1 1
10 14551 1 1 97 HIS HA H -2.160 -16.581 8.062 1.00 . A A . 97 HIS HA 1 1
10 14552 1 1 97 HIS HB2 H -2.312 -16.466 10.479 1.00 . A A . 97 HIS HB2 1 1
10 14553 1 1 97 HIS HB3 H -4.052 -16.208 10.392 1.00 . A A . 97 HIS HB3 1 1
10 14554 1 1 97 HIS HD1 H -4.876 -18.284 11.527 1.00 . A A . 97 HIS HD1 1 1
10 14555 1 1 97 HIS HD2 H -2.134 -19.099 8.514 1.00 . A A . 97 HIS HD2 1 1
10 14556 1 1 97 HIS HE1 H -4.888 -20.785 11.266 1.00 . A A . 97 HIS HE1 1 1
10 14557 1 1 97 HIS N N -2.934 -14.718 8.498 1.00 . A A . 97 HIS N 1 1
10 14558 1 1 97 HIS ND1 N -4.317 -18.759 10.878 1.00 . A A . 97 HIS ND1 1 1
10 14559 1 1 97 HIS NE2 N -3.431 -20.357 9.759 1.00 . A A . 97 HIS NE2 1 1
10 14560 1 1 97 HIS O O -5.391 -16.611 8.121 1.00 . A A . 97 HIS O 1 1
10 14561 1 1 98 VAL C C -5.072 -18.945 5.394 1.00 . A A . 98 VAL C 1 1
10 14562 1 1 98 VAL CA C -5.037 -17.425 5.495 1.00 . A A . 98 VAL CA 1 1
10 14563 1 1 98 VAL CB C -4.847 -16.831 4.087 1.00 . A A . 98 VAL CB 1 1
10 14564 1 1 98 VAL CG1 C -5.855 -17.427 3.116 1.00 . A A . 98 VAL CG1 1 1
10 14565 1 1 98 VAL CG2 C -4.966 -15.315 4.127 1.00 . A A . 98 VAL CG2 1 1
10 14566 1 1 98 VAL H H -3.058 -16.961 6.087 1.00 . A A . 98 VAL H 1 1
10 14567 1 1 98 VAL HA H -5.983 -17.077 5.885 1.00 . A A . 98 VAL HA 1 1
10 14568 1 1 98 VAL HB H -3.856 -17.085 3.742 1.00 . A A . 98 VAL HB 1 1
10 14569 1 1 98 VAL HG11 H -5.355 -18.126 2.461 1.00 . A A . 98 VAL HG11 1 1
10 14570 1 1 98 VAL HG12 H -6.628 -17.940 3.669 1.00 . A A . 98 VAL HG12 1 1
10 14571 1 1 98 VAL HG13 H -6.298 -16.637 2.527 1.00 . A A . 98 VAL HG13 1 1
10 14572 1 1 98 VAL HG21 H -3.997 -14.883 4.331 1.00 . A A . 98 VAL HG21 1 1
10 14573 1 1 98 VAL HG22 H -5.327 -14.958 3.175 1.00 . A A . 98 VAL HG22 1 1
10 14574 1 1 98 VAL HG23 H -5.658 -15.028 4.905 1.00 . A A . 98 VAL HG23 1 1
10 14575 1 1 98 VAL N N -3.985 -16.983 6.404 1.00 . A A . 98 VAL N 1 1
10 14576 1 1 98 VAL O O -4.151 -19.565 4.861 1.00 . A A . 98 VAL O 1 1
10 14577 1 1 99 THR C C -7.290 -21.414 4.797 1.00 . A A . 99 THR C 1 1
10 14578 1 1 99 THR CA C -6.299 -20.991 5.876 1.00 . A A . 99 THR CA 1 1
10 14579 1 1 99 THR CB C -6.775 -21.535 7.236 1.00 . A A . 99 THR CB 1 1
10 14580 1 1 99 THR CG2 C -6.952 -23.045 7.183 1.00 . A A . 99 THR CG2 1 1
10 14581 1 1 99 THR H H -6.843 -18.994 6.318 1.00 . A A . 99 THR H 1 1
10 14582 1 1 99 THR HA H -5.335 -21.426 5.656 1.00 . A A . 99 THR HA 1 1
10 14583 1 1 99 THR HB H -7.728 -21.084 7.473 1.00 . A A . 99 THR HB 1 1
10 14584 1 1 99 THR HG1 H -4.939 -21.318 7.922 1.00 . A A . 99 THR HG1 1 1
10 14585 1 1 99 THR HG21 H -7.976 -23.295 7.419 1.00 . A A . 99 THR HG21 1 1
10 14586 1 1 99 THR HG22 H -6.294 -23.510 7.902 1.00 . A A . 99 THR HG22 1 1
10 14587 1 1 99 THR HG23 H -6.713 -23.401 6.192 1.00 . A A . 99 THR HG23 1 1
10 14588 1 1 99 THR N N -6.143 -19.543 5.908 1.00 . A A . 99 THR N 1 1
10 14589 1 1 99 THR O O -8.420 -20.927 4.753 1.00 . A A . 99 THR O 1 1
10 14590 1 1 99 THR OG1 O -5.830 -21.196 8.257 1.00 . A A . 99 THR OG1 1 1
10 14591 1 1 100 VAL C C -8.160 -24.246 3.113 1.00 . A A . 100 VAL C 1 1
10 14592 1 1 100 VAL CA C -7.711 -22.813 2.851 1.00 . A A . 100 VAL CA 1 1
10 14593 1 1 100 VAL CB C -6.986 -22.755 1.493 1.00 . A A . 100 VAL CB 1 1
10 14594 1 1 100 VAL CG1 C -7.899 -23.243 0.379 1.00 . A A . 100 VAL CG1 1 1
10 14595 1 1 100 VAL CG2 C -6.495 -21.343 1.212 1.00 . A A . 100 VAL CG2 1 1
10 14596 1 1 100 VAL H H -5.949 -22.674 4.015 1.00 . A A . 100 VAL H 1 1
10 14597 1 1 100 VAL HA H -8.582 -22.177 2.797 1.00 . A A . 100 VAL HA 1 1
10 14598 1 1 100 VAL HB H -6.128 -23.410 1.538 1.00 . A A . 100 VAL HB 1 1
10 14599 1 1 100 VAL HG11 H -8.926 -23.199 0.710 1.00 . A A . 100 VAL HG11 1 1
10 14600 1 1 100 VAL HG12 H -7.772 -22.616 -0.492 1.00 . A A . 100 VAL HG12 1 1
10 14601 1 1 100 VAL HG13 H -7.646 -24.263 0.127 1.00 . A A . 100 VAL HG13 1 1
10 14602 1 1 100 VAL HG21 H -5.613 -21.385 0.590 1.00 . A A . 100 VAL HG21 1 1
10 14603 1 1 100 VAL HG22 H -7.269 -20.789 0.702 1.00 . A A . 100 VAL HG22 1 1
10 14604 1 1 100 VAL HG23 H -6.255 -20.852 2.144 1.00 . A A . 100 VAL HG23 1 1
10 14605 1 1 100 VAL N N -6.860 -22.324 3.929 1.00 . A A . 100 VAL N 1 1
10 14606 1 1 100 VAL O O -7.349 -25.159 3.270 1.00 . A A . 100 VAL O 1 1
10 14607 1 1 101 PRO C C -9.871 -26.721 2.229 1.00 . A A . 101 PRO C 1 1
10 14608 1 1 101 PRO CA C -10.073 -25.772 3.405 1.00 . A A . 101 PRO CA 1 1
10 14609 1 1 101 PRO CB C -11.561 -25.468 3.596 1.00 . A A . 101 PRO CB 1 1
10 14610 1 1 101 PRO CD C -10.510 -23.410 2.984 1.00 . A A . 101 PRO CD 1 1
10 14611 1 1 101 PRO CG C -11.786 -24.195 2.855 1.00 . A A . 101 PRO CG 1 1
10 14612 1 1 101 PRO HA H -9.678 -26.224 4.303 1.00 . A A . 101 PRO HA 1 1
10 14613 1 1 101 PRO HB2 H -12.152 -26.275 3.186 1.00 . A A . 101 PRO HB2 1 1
10 14614 1 1 101 PRO HB3 H -11.776 -25.355 4.648 1.00 . A A . 101 PRO HB3 1 1
10 14615 1 1 101 PRO HD2 H -10.327 -22.838 2.087 1.00 . A A . 101 PRO HD2 1 1
10 14616 1 1 101 PRO HD3 H -10.553 -22.760 3.846 1.00 . A A . 101 PRO HD3 1 1
10 14617 1 1 101 PRO HG2 H -11.993 -24.407 1.817 1.00 . A A . 101 PRO HG2 1 1
10 14618 1 1 101 PRO HG3 H -12.607 -23.652 3.300 1.00 . A A . 101 PRO HG3 1 1
10 14619 1 1 101 PRO N N -9.485 -24.451 3.162 1.00 . A A . 101 PRO N 1 1
10 14620 1 1 101 PRO O O -8.820 -27.350 2.100 1.00 . A A . 101 PRO O 1 1
11 14621 1 1 1 GLY C C -10.828 23.821 5.551 1.00 . A A . 1 GLY C 1 1
11 14622 1 1 1 GLY CA C -11.755 23.414 4.423 1.00 . A A . 1 GLY CA 1 1
11 14623 1 1 1 GLY H1 H -12.922 25.177 4.553 1.00 . A A . 1 GLY H1 1 1
11 14624 1 1 1 GLY HA2 H -12.423 22.644 4.780 1.00 . A A . 1 GLY HA2 1 1
11 14625 1 1 1 GLY HA3 H -11.164 23.015 3.612 1.00 . A A . 1 GLY HA3 1 1
11 14626 1 1 1 GLY N N -12.544 24.525 3.925 1.00 . A A . 1 GLY N 1 1
11 14627 1 1 1 GLY O O -10.825 24.977 5.975 1.00 . A A . 1 GLY O 1 1
11 14628 1 1 2 SER C C -7.914 23.950 6.637 1.00 . A A . 2 SER C 1 1
11 14629 1 1 2 SER CA C -9.106 23.134 7.128 1.00 . A A . 2 SER CA 1 1
11 14630 1 1 2 SER CB C -8.620 21.819 7.741 1.00 . A A . 2 SER CB 1 1
11 14631 1 1 2 SER H H -10.087 21.967 5.658 1.00 . A A . 2 SER H 1 1
11 14632 1 1 2 SER HA H -9.630 23.701 7.882 1.00 . A A . 2 SER HA 1 1
11 14633 1 1 2 SER HB2 H -8.382 21.123 6.952 1.00 . A A . 2 SER HB2 1 1
11 14634 1 1 2 SER HB3 H -7.737 22.007 8.335 1.00 . A A . 2 SER HB3 1 1
11 14635 1 1 2 SER HG H -10.483 21.529 8.275 1.00 . A A . 2 SER HG 1 1
11 14636 1 1 2 SER N N -10.039 22.869 6.038 1.00 . A A . 2 SER N 1 1
11 14637 1 1 2 SER O O -7.809 24.264 5.451 1.00 . A A . 2 SER O 1 1
11 14638 1 1 2 SER OG O -9.615 21.246 8.572 1.00 . A A . 2 SER OG 1 1
11 14639 1 1 3 SER C C -4.589 24.194 7.201 1.00 . A A . 3 SER C 1 1
11 14640 1 1 3 SER CA C -5.835 25.074 7.221 1.00 . A A . 3 SER CA 1 1
11 14641 1 1 3 SER CB C -5.652 26.216 8.221 1.00 . A A . 3 SER CB 1 1
11 14642 1 1 3 SER H H -7.158 24.010 8.487 1.00 . A A . 3 SER H 1 1
11 14643 1 1 3 SER HA H -5.983 25.490 6.235 1.00 . A A . 3 SER HA 1 1
11 14644 1 1 3 SER HB2 H -4.716 26.717 8.025 1.00 . A A . 3 SER HB2 1 1
11 14645 1 1 3 SER HB3 H -6.466 26.919 8.115 1.00 . A A . 3 SER HB3 1 1
11 14646 1 1 3 SER HG H -6.155 26.316 10.112 1.00 . A A . 3 SER HG 1 1
11 14647 1 1 3 SER N N -7.018 24.291 7.558 1.00 . A A . 3 SER N 1 1
11 14648 1 1 3 SER O O -3.891 24.109 6.192 1.00 . A A . 3 SER O 1 1
11 14649 1 1 3 SER OG O -5.639 25.731 9.553 1.00 . A A . 3 SER OG 1 1
11 14650 1 1 4 GLY C C -3.406 21.302 7.832 1.00 . A A . 4 GLY C 1 1
11 14651 1 1 4 GLY CA C -3.154 22.677 8.420 1.00 . A A . 4 GLY CA 1 1
11 14652 1 1 4 GLY H H -4.908 23.648 9.101 1.00 . A A . 4 GLY H 1 1
11 14653 1 1 4 GLY HA2 H -2.333 23.138 7.891 1.00 . A A . 4 GLY HA2 1 1
11 14654 1 1 4 GLY HA3 H -2.883 22.567 9.460 1.00 . A A . 4 GLY HA3 1 1
11 14655 1 1 4 GLY N N -4.316 23.541 8.327 1.00 . A A . 4 GLY N 1 1
11 14656 1 1 4 GLY O O -4.310 20.590 8.268 1.00 . A A . 4 GLY O 1 1
11 14657 1 1 5 SER C C -1.724 18.638 6.723 1.00 . A A . 5 SER C 1 1
11 14658 1 1 5 SER CA C -2.749 19.633 6.187 1.00 . A A . 5 SER CA 1 1
11 14659 1 1 5 SER CB C -2.590 19.779 4.672 1.00 . A A . 5 SER CB 1 1
11 14660 1 1 5 SER H H -1.902 21.541 6.536 1.00 . A A . 5 SER H 1 1
11 14661 1 1 5 SER HA H -3.740 19.262 6.402 1.00 . A A . 5 SER HA 1 1
11 14662 1 1 5 SER HB2 H -1.589 20.116 4.449 1.00 . A A . 5 SER HB2 1 1
11 14663 1 1 5 SER HB3 H -2.762 18.822 4.201 1.00 . A A . 5 SER HB3 1 1
11 14664 1 1 5 SER HG H -3.082 21.568 4.043 1.00 . A A . 5 SER HG 1 1
11 14665 1 1 5 SER N N -2.605 20.929 6.839 1.00 . A A . 5 SER N 1 1
11 14666 1 1 5 SER O O -0.631 19.020 7.141 1.00 . A A . 5 SER O 1 1
11 14667 1 1 5 SER OG O -3.515 20.718 4.151 1.00 . A A . 5 SER OG 1 1
11 14668 1 1 6 SER C C -0.548 15.565 6.034 1.00 . A A . 6 SER C 1 1
11 14669 1 1 6 SER CA C -1.200 16.308 7.196 1.00 . A A . 6 SER CA 1 1
11 14670 1 1 6 SER CB C -1.976 15.325 8.074 1.00 . A A . 6 SER CB 1 1
11 14671 1 1 6 SER H H -2.970 17.117 6.362 1.00 . A A . 6 SER H 1 1
11 14672 1 1 6 SER HA H -0.427 16.775 7.789 1.00 . A A . 6 SER HA 1 1
11 14673 1 1 6 SER HB2 H -1.287 14.624 8.520 1.00 . A A . 6 SER HB2 1 1
11 14674 1 1 6 SER HB3 H -2.489 15.870 8.853 1.00 . A A . 6 SER HB3 1 1
11 14675 1 1 6 SER HG H -3.229 13.842 7.813 1.00 . A A . 6 SER HG 1 1
11 14676 1 1 6 SER N N -2.086 17.359 6.708 1.00 . A A . 6 SER N 1 1
11 14677 1 1 6 SER O O -1.229 14.948 5.216 1.00 . A A . 6 SER O 1 1
11 14678 1 1 6 SER OG O -2.931 14.606 7.314 1.00 . A A . 6 SER OG 1 1
11 14679 1 1 7 GLY C C 2.361 13.818 5.417 1.00 . A A . 7 GLY C 1 1
11 14680 1 1 7 GLY CA C 1.502 14.957 4.905 1.00 . A A . 7 GLY CA 1 1
11 14681 1 1 7 GLY H H 1.270 16.134 6.650 1.00 . A A . 7 GLY H 1 1
11 14682 1 1 7 GLY HA2 H 0.792 14.566 4.192 1.00 . A A . 7 GLY HA2 1 1
11 14683 1 1 7 GLY HA3 H 2.137 15.676 4.408 1.00 . A A . 7 GLY HA3 1 1
11 14684 1 1 7 GLY N N 0.779 15.628 5.969 1.00 . A A . 7 GLY N 1 1
11 14685 1 1 7 GLY O O 3.564 13.981 5.619 1.00 . A A . 7 GLY O 1 1
11 14686 1 1 8 SER C C 1.704 10.208 5.784 1.00 . A A . 8 SER C 1 1
11 14687 1 1 8 SER CA C 2.458 11.491 6.124 1.00 . A A . 8 SER CA 1 1
11 14688 1 1 8 SER CB C 2.656 11.592 7.638 1.00 . A A . 8 SER CB 1 1
11 14689 1 1 8 SER H H 0.781 12.593 5.447 1.00 . A A . 8 SER H 1 1
11 14690 1 1 8 SER HA H 3.424 11.464 5.644 1.00 . A A . 8 SER HA 1 1
11 14691 1 1 8 SER HB2 H 2.807 12.626 7.910 1.00 . A A . 8 SER HB2 1 1
11 14692 1 1 8 SER HB3 H 1.777 11.213 8.139 1.00 . A A . 8 SER HB3 1 1
11 14693 1 1 8 SER HG H 4.578 11.219 7.679 1.00 . A A . 8 SER HG 1 1
11 14694 1 1 8 SER N N 1.743 12.660 5.628 1.00 . A A . 8 SER N 1 1
11 14695 1 1 8 SER O O 0.493 10.226 5.566 1.00 . A A . 8 SER O 1 1
11 14696 1 1 8 SER OG O 3.781 10.840 8.057 1.00 . A A . 8 SER OG 1 1
11 14697 1 1 9 SER C C 2.075 6.803 6.545 1.00 . A A . 9 SER C 1 1
11 14698 1 1 9 SER CA C 1.834 7.805 5.420 1.00 . A A . 9 SER CA 1 1
11 14699 1 1 9 SER CB C 2.406 7.264 4.109 1.00 . A A . 9 SER CB 1 1
11 14700 1 1 9 SER H H 3.393 9.147 5.921 1.00 . A A . 9 SER H 1 1
11 14701 1 1 9 SER HA H 0.770 7.951 5.307 1.00 . A A . 9 SER HA 1 1
11 14702 1 1 9 SER HB2 H 1.951 6.310 3.887 1.00 . A A . 9 SER HB2 1 1
11 14703 1 1 9 SER HB3 H 2.190 7.960 3.311 1.00 . A A . 9 SER HB3 1 1
11 14704 1 1 9 SER HG H 4.209 7.890 4.548 1.00 . A A . 9 SER HG 1 1
11 14705 1 1 9 SER N N 2.431 9.097 5.738 1.00 . A A . 9 SER N 1 1
11 14706 1 1 9 SER O O 3.204 6.367 6.771 1.00 . A A . 9 SER O 1 1
11 14707 1 1 9 SER OG O 3.809 7.091 4.197 1.00 . A A . 9 SER OG 1 1
11 14708 1 1 10 ASP C C 0.408 4.179 7.994 1.00 . A A . 10 ASP C 1 1
11 14709 1 1 10 ASP CA C 1.100 5.491 8.349 1.00 . A A . 10 ASP CA 1 1
11 14710 1 1 10 ASP CB C 0.482 6.083 9.616 1.00 . A A . 10 ASP CB 1 1
11 14711 1 1 10 ASP CG C 1.024 5.443 10.879 1.00 . A A . 10 ASP CG 1 1
11 14712 1 1 10 ASP H H 0.133 6.825 7.019 1.00 . A A . 10 ASP H 1 1
11 14713 1 1 10 ASP HA H 2.147 5.294 8.529 1.00 . A A . 10 ASP HA 1 1
11 14714 1 1 10 ASP HB2 H 0.693 7.142 9.652 1.00 . A A . 10 ASP HB2 1 1
11 14715 1 1 10 ASP HB3 H -0.588 5.935 9.590 1.00 . A A . 10 ASP HB3 1 1
11 14716 1 1 10 ASP N N 1.007 6.443 7.248 1.00 . A A . 10 ASP N 1 1
11 14717 1 1 10 ASP O O -0.802 4.146 7.769 1.00 . A A . 10 ASP O 1 1
11 14718 1 1 10 ASP OD1 O 1.296 4.225 10.857 1.00 . A A . 10 ASP OD1 1 1
11 14719 1 1 10 ASP OD2 O 1.177 6.161 11.890 1.00 . A A . 10 ASP OD2 1 1
11 14720 1 1 11 ALA C C -0.279 1.282 8.724 1.00 . A A . 11 ALA C 1 1
11 14721 1 1 11 ALA CA C 0.643 1.787 7.620 1.00 . A A . 11 ALA CA 1 1
11 14722 1 1 11 ALA CB C 1.774 0.797 7.381 1.00 . A A . 11 ALA CB 1 1
11 14723 1 1 11 ALA H H 2.140 3.191 8.135 1.00 . A A . 11 ALA H 1 1
11 14724 1 1 11 ALA HA H 0.077 1.876 6.704 1.00 . A A . 11 ALA HA 1 1
11 14725 1 1 11 ALA HB1 H 1.369 -0.202 7.313 1.00 . A A . 11 ALA HB1 1 1
11 14726 1 1 11 ALA HB2 H 2.279 1.044 6.458 1.00 . A A . 11 ALA HB2 1 1
11 14727 1 1 11 ALA HB3 H 2.475 0.847 8.200 1.00 . A A . 11 ALA HB3 1 1
11 14728 1 1 11 ALA N N 1.183 3.101 7.946 1.00 . A A . 11 ALA N 1 1
11 14729 1 1 11 ALA O O -1.311 0.669 8.452 1.00 . A A . 11 ALA O 1 1
11 14730 1 1 12 SER C C -2.148 1.544 10.965 1.00 . A A . 12 SER C 1 1
11 14731 1 1 12 SER CA C -0.692 1.112 11.117 1.00 . A A . 12 SER CA 1 1
11 14732 1 1 12 SER CB C -0.111 1.686 12.410 1.00 . A A . 12 SER CB 1 1
11 14733 1 1 12 SER H H 0.933 2.037 10.123 1.00 . A A . 12 SER H 1 1
11 14734 1 1 12 SER HA H -0.651 0.034 11.161 1.00 . A A . 12 SER HA 1 1
11 14735 1 1 12 SER HB2 H -0.075 2.762 12.340 1.00 . A A . 12 SER HB2 1 1
11 14736 1 1 12 SER HB3 H -0.739 1.400 13.242 1.00 . A A . 12 SER HB3 1 1
11 14737 1 1 12 SER HG H 1.729 1.317 11.847 1.00 . A A . 12 SER HG 1 1
11 14738 1 1 12 SER N N 0.099 1.544 9.971 1.00 . A A . 12 SER N 1 1
11 14739 1 1 12 SER O O -3.058 0.895 11.482 1.00 . A A . 12 SER O 1 1
11 14740 1 1 12 SER OG O 1.200 1.199 12.640 1.00 . A A . 12 SER OG 1 1
11 14741 1 1 13 LYS C C -4.392 2.423 8.886 1.00 . A A . 13 LYS C 1 1
11 14742 1 1 13 LYS CA C -3.705 3.164 10.029 1.00 . A A . 13 LYS CA 1 1
11 14743 1 1 13 LYS CB C -3.649 4.662 9.719 1.00 . A A . 13 LYS CB 1 1
11 14744 1 1 13 LYS CD C -3.724 5.411 12.115 1.00 . A A . 13 LYS CD 1 1
11 14745 1 1 13 LYS CE C -3.018 6.200 13.208 1.00 . A A . 13 LYS CE 1 1
11 14746 1 1 13 LYS CG C -2.966 5.482 10.800 1.00 . A A . 13 LYS CG 1 1
11 14747 1 1 13 LYS H H -1.594 3.118 9.864 1.00 . A A . 13 LYS H 1 1
11 14748 1 1 13 LYS HA H -4.273 3.013 10.934 1.00 . A A . 13 LYS HA 1 1
11 14749 1 1 13 LYS HB2 H -3.112 4.806 8.793 1.00 . A A . 13 LYS HB2 1 1
11 14750 1 1 13 LYS HB3 H -4.658 5.030 9.601 1.00 . A A . 13 LYS HB3 1 1
11 14751 1 1 13 LYS HD2 H -4.713 5.821 11.973 1.00 . A A . 13 LYS HD2 1 1
11 14752 1 1 13 LYS HD3 H -3.801 4.378 12.422 1.00 . A A . 13 LYS HD3 1 1
11 14753 1 1 13 LYS HE2 H -2.040 5.773 13.367 1.00 . A A . 13 LYS HE2 1 1
11 14754 1 1 13 LYS HE3 H -2.915 7.225 12.884 1.00 . A A . 13 LYS HE3 1 1
11 14755 1 1 13 LYS HG2 H -1.968 5.100 10.951 1.00 . A A . 13 LYS HG2 1 1
11 14756 1 1 13 LYS HG3 H -2.915 6.512 10.479 1.00 . A A . 13 LYS HG3 1 1
11 14757 1 1 13 LYS HZ1 H -3.447 5.379 15.080 1.00 . A A . 13 LYS HZ1 1 1
11 14758 1 1 13 LYS HZ2 H -4.791 6.052 14.302 1.00 . A A . 13 LYS HZ2 1 1
11 14759 1 1 13 LYS HZ3 H -3.631 7.060 15.010 1.00 . A A . 13 LYS HZ3 1 1
11 14760 1 1 13 LYS N N -2.361 2.644 10.251 1.00 . A A . 13 LYS N 1 1
11 14761 1 1 13 LYS NZ N -3.774 6.171 14.490 1.00 . A A . 13 LYS NZ 1 1
11 14762 1 1 13 LYS O O -5.615 2.286 8.870 1.00 . A A . 13 LYS O 1 1
11 14763 1 1 14 VAL C C -4.900 -0.021 7.236 1.00 . A A . 14 VAL C 1 1
11 14764 1 1 14 VAL CA C -4.130 1.216 6.789 1.00 . A A . 14 VAL CA 1 1
11 14765 1 1 14 VAL CB C -3.008 0.788 5.825 1.00 . A A . 14 VAL CB 1 1
11 14766 1 1 14 VAL CG1 C -3.562 -0.095 4.718 1.00 . A A . 14 VAL CG1 1 1
11 14767 1 1 14 VAL CG2 C -2.310 2.010 5.244 1.00 . A A . 14 VAL CG2 1 1
11 14768 1 1 14 VAL H H -2.631 2.087 8.002 1.00 . A A . 14 VAL H 1 1
11 14769 1 1 14 VAL HA H -4.802 1.874 6.257 1.00 . A A . 14 VAL HA 1 1
11 14770 1 1 14 VAL HB H -2.281 0.216 6.382 1.00 . A A . 14 VAL HB 1 1
11 14771 1 1 14 VAL HG11 H -4.625 0.072 4.623 1.00 . A A . 14 VAL HG11 1 1
11 14772 1 1 14 VAL HG12 H -3.073 0.146 3.785 1.00 . A A . 14 VAL HG12 1 1
11 14773 1 1 14 VAL HG13 H -3.382 -1.132 4.961 1.00 . A A . 14 VAL HG13 1 1
11 14774 1 1 14 VAL HG21 H -1.664 1.705 4.434 1.00 . A A . 14 VAL HG21 1 1
11 14775 1 1 14 VAL HG22 H -3.050 2.703 4.874 1.00 . A A . 14 VAL HG22 1 1
11 14776 1 1 14 VAL HG23 H -1.721 2.488 6.014 1.00 . A A . 14 VAL HG23 1 1
11 14777 1 1 14 VAL N N -3.598 1.946 7.933 1.00 . A A . 14 VAL N 1 1
11 14778 1 1 14 VAL O O -4.354 -0.899 7.905 1.00 . A A . 14 VAL O 1 1
11 14779 1 1 15 THR C C -7.405 -2.032 5.993 1.00 . A A . 15 THR C 1 1
11 14780 1 1 15 THR CA C -7.020 -1.216 7.223 1.00 . A A . 15 THR CA 1 1
11 14781 1 1 15 THR CB C -8.303 -0.751 7.937 1.00 . A A . 15 THR CB 1 1
11 14782 1 1 15 THR CG2 C -7.975 -0.128 9.286 1.00 . A A . 15 THR CG2 1 1
11 14783 1 1 15 THR H H -6.552 0.644 6.328 1.00 . A A . 15 THR H 1 1
11 14784 1 1 15 THR HA H -6.464 -1.846 7.901 1.00 . A A . 15 THR HA 1 1
11 14785 1 1 15 THR HB H -8.939 -1.609 8.099 1.00 . A A . 15 THR HB 1 1
11 14786 1 1 15 THR HG1 H -8.847 0.001 6.197 1.00 . A A . 15 THR HG1 1 1
11 14787 1 1 15 THR HG21 H -8.410 -0.726 10.073 1.00 . A A . 15 THR HG21 1 1
11 14788 1 1 15 THR HG22 H -8.380 0.872 9.329 1.00 . A A . 15 THR HG22 1 1
11 14789 1 1 15 THR HG23 H -6.904 -0.089 9.414 1.00 . A A . 15 THR HG23 1 1
11 14790 1 1 15 THR N N -6.174 -0.087 6.860 1.00 . A A . 15 THR N 1 1
11 14791 1 1 15 THR O O -7.500 -1.499 4.888 1.00 . A A . 15 THR O 1 1
11 14792 1 1 15 THR OG1 O -9.000 0.200 7.124 1.00 . A A . 15 THR OG1 1 1
11 14793 1 1 16 SER C C -9.220 -5.052 5.470 1.00 . A A . 16 SER C 1 1
11 14794 1 1 16 SER CA C -7.997 -4.217 5.100 1.00 . A A . 16 SER CA 1 1
11 14795 1 1 16 SER CB C -6.828 -5.136 4.743 1.00 . A A . 16 SER CB 1 1
11 14796 1 1 16 SER H H -7.534 -3.693 7.098 1.00 . A A . 16 SER H 1 1
11 14797 1 1 16 SER HA H -8.239 -3.606 4.243 1.00 . A A . 16 SER HA 1 1
11 14798 1 1 16 SER HB2 H -7.152 -5.859 4.009 1.00 . A A . 16 SER HB2 1 1
11 14799 1 1 16 SER HB3 H -6.021 -4.545 4.334 1.00 . A A . 16 SER HB3 1 1
11 14800 1 1 16 SER HG H -5.545 -5.416 6.197 1.00 . A A . 16 SER HG 1 1
11 14801 1 1 16 SER N N -7.626 -3.327 6.194 1.00 . A A . 16 SER N 1 1
11 14802 1 1 16 SER O O -9.370 -5.481 6.614 1.00 . A A . 16 SER O 1 1
11 14803 1 1 16 SER OG O -6.354 -5.827 5.886 1.00 . A A . 16 SER OG 1 1
11 14804 1 1 17 LYS C C -11.499 -7.081 3.596 1.00 . A A . 17 LYS C 1 1
11 14805 1 1 17 LYS CA C -11.302 -6.061 4.713 1.00 . A A . 17 LYS CA 1 1
11 14806 1 1 17 LYS CB C -12.521 -5.140 4.799 1.00 . A A . 17 LYS CB 1 1
11 14807 1 1 17 LYS CD C -13.338 -2.898 4.016 1.00 . A A . 17 LYS CD 1 1
11 14808 1 1 17 LYS CE C -12.349 -1.905 4.608 1.00 . A A . 17 LYS CE 1 1
11 14809 1 1 17 LYS CG C -12.655 -4.195 3.618 1.00 . A A . 17 LYS CG 1 1
11 14810 1 1 17 LYS H H -9.917 -4.908 3.602 1.00 . A A . 17 LYS H 1 1
11 14811 1 1 17 LYS HA H -11.191 -6.586 5.649 1.00 . A A . 17 LYS HA 1 1
11 14812 1 1 17 LYS HB2 H -13.413 -5.748 4.850 1.00 . A A . 17 LYS HB2 1 1
11 14813 1 1 17 LYS HB3 H -12.448 -4.549 5.700 1.00 . A A . 17 LYS HB3 1 1
11 14814 1 1 17 LYS HD2 H -13.793 -2.457 3.141 1.00 . A A . 17 LYS HD2 1 1
11 14815 1 1 17 LYS HD3 H -14.101 -3.114 4.750 1.00 . A A . 17 LYS HD3 1 1
11 14816 1 1 17 LYS HE2 H -11.414 -1.989 4.077 1.00 . A A . 17 LYS HE2 1 1
11 14817 1 1 17 LYS HE3 H -12.744 -0.908 4.488 1.00 . A A . 17 LYS HE3 1 1
11 14818 1 1 17 LYS HG2 H -11.670 -3.968 3.237 1.00 . A A . 17 LYS HG2 1 1
11 14819 1 1 17 LYS HG3 H -13.239 -4.677 2.847 1.00 . A A . 17 LYS HG3 1 1
11 14820 1 1 17 LYS HZ1 H -11.756 -1.296 6.517 1.00 . A A . 17 LYS HZ1 1 1
11 14821 1 1 17 LYS HZ2 H -11.403 -2.915 6.173 1.00 . A A . 17 LYS HZ2 1 1
11 14822 1 1 17 LYS HZ3 H -12.992 -2.451 6.519 1.00 . A A . 17 LYS HZ3 1 1
11 14823 1 1 17 LYS N N -10.092 -5.277 4.493 1.00 . A A . 17 LYS N 1 1
11 14824 1 1 17 LYS NZ N -12.108 -2.160 6.056 1.00 . A A . 17 LYS NZ 1 1
11 14825 1 1 17 LYS O O -11.072 -6.865 2.463 1.00 . A A . 17 LYS O 1 1
11 14826 1 1 18 GLY C C -11.961 -10.599 3.417 1.00 . A A . 18 GLY C 1 1
11 14827 1 1 18 GLY CA C -12.395 -9.228 2.937 1.00 . A A . 18 GLY CA 1 1
11 14828 1 1 18 GLY H H -12.469 -8.310 4.844 1.00 . A A . 18 GLY H 1 1
11 14829 1 1 18 GLY HA2 H -13.451 -9.254 2.712 1.00 . A A . 18 GLY HA2 1 1
11 14830 1 1 18 GLY HA3 H -11.851 -8.986 2.036 1.00 . A A . 18 GLY HA3 1 1
11 14831 1 1 18 GLY N N -12.151 -8.192 3.924 1.00 . A A . 18 GLY N 1 1
11 14832 1 1 18 GLY O O -10.899 -10.745 4.020 1.00 . A A . 18 GLY O 1 1
11 14833 1 1 19 ALA C C -11.082 -13.379 3.109 1.00 . A A . 19 ALA C 1 1
11 14834 1 1 19 ALA CA C -12.482 -12.972 3.557 1.00 . A A . 19 ALA CA 1 1
11 14835 1 1 19 ALA CB C -13.519 -13.934 2.996 1.00 . A A . 19 ALA CB 1 1
11 14836 1 1 19 ALA H H -13.619 -11.426 2.665 1.00 . A A . 19 ALA H 1 1
11 14837 1 1 19 ALA HA H -12.531 -13.017 4.636 1.00 . A A . 19 ALA HA 1 1
11 14838 1 1 19 ALA HB1 H -13.560 -14.819 3.614 1.00 . A A . 19 ALA HB1 1 1
11 14839 1 1 19 ALA HB2 H -14.487 -13.454 2.989 1.00 . A A . 19 ALA HB2 1 1
11 14840 1 1 19 ALA HB3 H -13.245 -14.210 1.989 1.00 . A A . 19 ALA HB3 1 1
11 14841 1 1 19 ALA N N -12.786 -11.606 3.149 1.00 . A A . 19 ALA N 1 1
11 14842 1 1 19 ALA O O -10.333 -13.996 3.865 1.00 . A A . 19 ALA O 1 1
11 14843 1 1 20 GLY C C -8.315 -13.100 2.340 1.00 . A A . 20 GLY C 1 1
11 14844 1 1 20 GLY CA C -9.427 -13.370 1.346 1.00 . A A . 20 GLY CA 1 1
11 14845 1 1 20 GLY H H -11.375 -12.540 1.316 1.00 . A A . 20 GLY H 1 1
11 14846 1 1 20 GLY HA2 H -9.417 -14.417 1.085 1.00 . A A . 20 GLY HA2 1 1
11 14847 1 1 20 GLY HA3 H -9.248 -12.785 0.456 1.00 . A A . 20 GLY HA3 1 1
11 14848 1 1 20 GLY N N -10.736 -13.031 1.874 1.00 . A A . 20 GLY N 1 1
11 14849 1 1 20 GLY O O -7.279 -13.767 2.320 1.00 . A A . 20 GLY O 1 1
11 14850 1 1 21 LEU C C -7.504 -12.788 5.344 1.00 . A A . 21 LEU C 1 1
11 14851 1 1 21 LEU CA C -7.531 -11.762 4.216 1.00 . A A . 21 LEU CA 1 1
11 14852 1 1 21 LEU CB C -7.827 -10.372 4.783 1.00 . A A . 21 LEU CB 1 1
11 14853 1 1 21 LEU CD1 C -8.503 -8.014 4.266 1.00 . A A . 21 LEU CD1 1 1
11 14854 1 1 21 LEU CD2 C -6.207 -8.812 3.675 1.00 . A A . 21 LEU CD2 1 1
11 14855 1 1 21 LEU CG C -7.672 -9.203 3.809 1.00 . A A . 21 LEU CG 1 1
11 14856 1 1 21 LEU H H -9.370 -11.624 3.178 1.00 . A A . 21 LEU H 1 1
11 14857 1 1 21 LEU HA H -6.565 -11.747 3.735 1.00 . A A . 21 LEU HA 1 1
11 14858 1 1 21 LEU HB2 H -8.845 -10.371 5.140 1.00 . A A . 21 LEU HB2 1 1
11 14859 1 1 21 LEU HB3 H -7.156 -10.204 5.613 1.00 . A A . 21 LEU HB3 1 1
11 14860 1 1 21 LEU HD11 H -7.957 -7.460 5.015 1.00 . A A . 21 LEU HD11 1 1
11 14861 1 1 21 LEU HD12 H -9.434 -8.365 4.684 1.00 . A A . 21 LEU HD12 1 1
11 14862 1 1 21 LEU HD13 H -8.708 -7.373 3.421 1.00 . A A . 21 LEU HD13 1 1
11 14863 1 1 21 LEU HD21 H -5.646 -9.230 4.498 1.00 . A A . 21 LEU HD21 1 1
11 14864 1 1 21 LEU HD22 H -6.119 -7.736 3.688 1.00 . A A . 21 LEU HD22 1 1
11 14865 1 1 21 LEU HD23 H -5.817 -9.194 2.742 1.00 . A A . 21 LEU HD23 1 1
11 14866 1 1 21 LEU HG H -8.029 -9.505 2.834 1.00 . A A . 21 LEU HG 1 1
11 14867 1 1 21 LEU N N -8.526 -12.120 3.211 1.00 . A A . 21 LEU N 1 1
11 14868 1 1 21 LEU O O -6.449 -13.075 5.910 1.00 . A A . 21 LEU O 1 1
11 14869 1 1 22 SER C C -8.510 -15.735 6.187 1.00 . A A . 22 SER C 1 1
11 14870 1 1 22 SER CA C -8.780 -14.334 6.725 1.00 . A A . 22 SER CA 1 1
11 14871 1 1 22 SER CB C -10.170 -14.278 7.363 1.00 . A A . 22 SER CB 1 1
11 14872 1 1 22 SER H H -9.476 -13.070 5.176 1.00 . A A . 22 SER H 1 1
11 14873 1 1 22 SER HA H -8.039 -14.100 7.476 1.00 . A A . 22 SER HA 1 1
11 14874 1 1 22 SER HB2 H -10.404 -13.257 7.622 1.00 . A A . 22 SER HB2 1 1
11 14875 1 1 22 SER HB3 H -10.901 -14.648 6.658 1.00 . A A . 22 SER HB3 1 1
11 14876 1 1 22 SER HG H -10.232 -16.000 8.295 1.00 . A A . 22 SER HG 1 1
11 14877 1 1 22 SER N N -8.670 -13.340 5.664 1.00 . A A . 22 SER N 1 1
11 14878 1 1 22 SER O O -7.647 -16.453 6.694 1.00 . A A . 22 SER O 1 1
11 14879 1 1 22 SER OG O -10.224 -15.071 8.536 1.00 . A A . 22 SER OG 1 1
11 14880 1 1 23 LYS C C -9.528 -17.411 3.083 1.00 . A A . 23 LYS C 1 1
11 14881 1 1 23 LYS CA C -9.098 -17.435 4.546 1.00 . A A . 23 LYS CA 1 1
11 14882 1 1 23 LYS CB C -9.917 -18.476 5.312 1.00 . A A . 23 LYS CB 1 1
11 14883 1 1 23 LYS CD C -12.194 -19.332 5.938 1.00 . A A . 23 LYS CD 1 1
11 14884 1 1 23 LYS CE C -12.266 -19.236 7.454 1.00 . A A . 23 LYS CE 1 1
11 14885 1 1 23 LYS CG C -11.405 -18.177 5.344 1.00 . A A . 23 LYS CG 1 1
11 14886 1 1 23 LYS H H -9.927 -15.503 4.796 1.00 . A A . 23 LYS H 1 1
11 14887 1 1 23 LYS HA H -8.053 -17.702 4.598 1.00 . A A . 23 LYS HA 1 1
11 14888 1 1 23 LYS HB2 H -9.774 -19.441 4.848 1.00 . A A . 23 LYS HB2 1 1
11 14889 1 1 23 LYS HB3 H -9.558 -18.520 6.331 1.00 . A A . 23 LYS HB3 1 1
11 14890 1 1 23 LYS HD2 H -13.198 -19.314 5.540 1.00 . A A . 23 LYS HD2 1 1
11 14891 1 1 23 LYS HD3 H -11.714 -20.261 5.667 1.00 . A A . 23 LYS HD3 1 1
11 14892 1 1 23 LYS HE2 H -11.262 -19.224 7.849 1.00 . A A . 23 LYS HE2 1 1
11 14893 1 1 23 LYS HE3 H -12.768 -18.317 7.720 1.00 . A A . 23 LYS HE3 1 1
11 14894 1 1 23 LYS HG2 H -11.573 -17.294 5.943 1.00 . A A . 23 LYS HG2 1 1
11 14895 1 1 23 LYS HG3 H -11.749 -18.000 4.334 1.00 . A A . 23 LYS HG3 1 1
11 14896 1 1 23 LYS HZ1 H -13.763 -20.035 8.672 1.00 . A A . 23 LYS HZ1 1 1
11 14897 1 1 23 LYS HZ2 H -12.359 -20.977 8.605 1.00 . A A . 23 LYS HZ2 1 1
11 14898 1 1 23 LYS HZ3 H -13.431 -20.962 7.296 1.00 . A A . 23 LYS HZ3 1 1
11 14899 1 1 23 LYS N N -9.255 -16.120 5.156 1.00 . A A . 23 LYS N 1 1
11 14900 1 1 23 LYS NZ N -13.007 -20.383 8.048 1.00 . A A . 23 LYS NZ 1 1
11 14901 1 1 23 LYS O O -10.126 -16.441 2.618 1.00 . A A . 23 LYS O 1 1
11 14902 1 1 24 ALA C C -10.067 -19.992 0.612 1.00 . A A . 24 ALA C 1 1
11 14903 1 1 24 ALA CA C -9.579 -18.588 0.954 1.00 . A A . 24 ALA CA 1 1
11 14904 1 1 24 ALA CB C -8.393 -18.212 0.079 1.00 . A A . 24 ALA CB 1 1
11 14905 1 1 24 ALA H H -8.744 -19.226 2.790 1.00 . A A . 24 ALA H 1 1
11 14906 1 1 24 ALA HA H -10.376 -17.884 0.760 1.00 . A A . 24 ALA HA 1 1
11 14907 1 1 24 ALA HB1 H -8.530 -17.211 -0.303 1.00 . A A . 24 ALA HB1 1 1
11 14908 1 1 24 ALA HB2 H -7.487 -18.253 0.666 1.00 . A A . 24 ALA HB2 1 1
11 14909 1 1 24 ALA HB3 H -8.320 -18.906 -0.745 1.00 . A A . 24 ALA HB3 1 1
11 14910 1 1 24 ALA N N -9.221 -18.485 2.363 1.00 . A A . 24 ALA N 1 1
11 14911 1 1 24 ALA O O -9.852 -20.936 1.372 1.00 . A A . 24 ALA O 1 1
11 14912 1 1 25 PHE C C -10.750 -21.746 -2.379 1.00 . A A . 25 PHE C 1 1
11 14913 1 1 25 PHE CA C -11.246 -21.411 -0.975 1.00 . A A . 25 PHE CA 1 1
11 14914 1 1 25 PHE CB C -12.776 -21.402 -0.951 1.00 . A A . 25 PHE CB 1 1
11 14915 1 1 25 PHE CD1 C -13.180 -20.447 1.333 1.00 . A A . 25 PHE CD1 1 1
11 14916 1 1 25 PHE CD2 C -14.073 -22.600 0.832 1.00 . A A . 25 PHE CD2 1 1
11 14917 1 1 25 PHE CE1 C -13.711 -20.520 2.607 1.00 . A A . 25 PHE CE1 1 1
11 14918 1 1 25 PHE CE2 C -14.606 -22.679 2.105 1.00 . A A . 25 PHE CE2 1 1
11 14919 1 1 25 PHE CG C -13.354 -21.485 0.432 1.00 . A A . 25 PHE CG 1 1
11 14920 1 1 25 PHE CZ C -14.425 -21.638 2.993 1.00 . A A . 25 PHE CZ 1 1
11 14921 1 1 25 PHE H H -10.866 -19.331 -1.097 1.00 . A A . 25 PHE H 1 1
11 14922 1 1 25 PHE HA H -10.888 -22.163 -0.290 1.00 . A A . 25 PHE HA 1 1
11 14923 1 1 25 PHE HB2 H -13.131 -20.489 -1.405 1.00 . A A . 25 PHE HB2 1 1
11 14924 1 1 25 PHE HB3 H -13.142 -22.246 -1.516 1.00 . A A . 25 PHE HB3 1 1
11 14925 1 1 25 PHE HD1 H -12.622 -19.572 1.033 1.00 . A A . 25 PHE HD1 1 1
11 14926 1 1 25 PHE HD2 H -14.215 -23.416 0.137 1.00 . A A . 25 PHE HD2 1 1
11 14927 1 1 25 PHE HE1 H -13.568 -19.704 3.300 1.00 . A A . 25 PHE HE1 1 1
11 14928 1 1 25 PHE HE2 H -15.165 -23.554 2.403 1.00 . A A . 25 PHE HE2 1 1
11 14929 1 1 25 PHE HZ H -14.841 -21.698 3.988 1.00 . A A . 25 PHE HZ 1 1
11 14930 1 1 25 PHE N N -10.726 -20.122 -0.534 1.00 . A A . 25 PHE N 1 1
11 14931 1 1 25 PHE O O -10.685 -20.879 -3.250 1.00 . A A . 25 PHE O 1 1
11 14932 1 1 26 VAL C C -10.900 -23.125 -4.996 1.00 . A A . 26 VAL C 1 1
11 14933 1 1 26 VAL CA C -9.910 -23.462 -3.887 1.00 . A A . 26 VAL CA 1 1
11 14934 1 1 26 VAL CB C -9.649 -24.980 -3.891 1.00 . A A . 26 VAL CB 1 1
11 14935 1 1 26 VAL CG1 C -9.141 -25.431 -5.252 1.00 . A A . 26 VAL CG1 1 1
11 14936 1 1 26 VAL CG2 C -8.663 -25.353 -2.794 1.00 . A A . 26 VAL CG2 1 1
11 14937 1 1 26 VAL H H -10.474 -23.656 -1.856 1.00 . A A . 26 VAL H 1 1
11 14938 1 1 26 VAL HA H -8.976 -22.957 -4.085 1.00 . A A . 26 VAL HA 1 1
11 14939 1 1 26 VAL HB H -10.582 -25.486 -3.694 1.00 . A A . 26 VAL HB 1 1
11 14940 1 1 26 VAL HG11 H -8.132 -25.804 -5.153 1.00 . A A . 26 VAL HG11 1 1
11 14941 1 1 26 VAL HG12 H -9.780 -26.214 -5.633 1.00 . A A . 26 VAL HG12 1 1
11 14942 1 1 26 VAL HG13 H -9.149 -24.594 -5.934 1.00 . A A . 26 VAL HG13 1 1
11 14943 1 1 26 VAL HG21 H -7.725 -24.846 -2.965 1.00 . A A . 26 VAL HG21 1 1
11 14944 1 1 26 VAL HG22 H -9.063 -25.058 -1.836 1.00 . A A . 26 VAL HG22 1 1
11 14945 1 1 26 VAL HG23 H -8.501 -26.422 -2.803 1.00 . A A . 26 VAL HG23 1 1
11 14946 1 1 26 VAL N N -10.400 -23.011 -2.590 1.00 . A A . 26 VAL N 1 1
11 14947 1 1 26 VAL O O -12.088 -23.430 -4.896 1.00 . A A . 26 VAL O 1 1
11 14948 1 1 27 GLY C C -11.970 -20.808 -6.942 1.00 . A A . 27 GLY C 1 1
11 14949 1 1 27 GLY CA C -11.257 -22.126 -7.169 1.00 . A A . 27 GLY CA 1 1
11 14950 1 1 27 GLY H H -9.447 -22.276 -6.080 1.00 . A A . 27 GLY H 1 1
11 14951 1 1 27 GLY HA2 H -10.653 -22.048 -8.061 1.00 . A A . 27 GLY HA2 1 1
11 14952 1 1 27 GLY HA3 H -11.995 -22.901 -7.313 1.00 . A A . 27 GLY HA3 1 1
11 14953 1 1 27 GLY N N -10.403 -22.494 -6.055 1.00 . A A . 27 GLY N 1 1
11 14954 1 1 27 GLY O O -11.961 -19.933 -7.807 1.00 . A A . 27 GLY O 1 1
11 14955 1 1 28 GLN C C -12.387 -18.236 -5.473 1.00 . A A . 28 GLN C 1 1
11 14956 1 1 28 GLN CA C -13.315 -19.446 -5.438 1.00 . A A . 28 GLN CA 1 1
11 14957 1 1 28 GLN CB C -13.955 -19.572 -4.055 1.00 . A A . 28 GLN CB 1 1
11 14958 1 1 28 GLN CD C -15.888 -20.505 -2.722 1.00 . A A . 28 GLN CD 1 1
11 14959 1 1 28 GLN CG C -15.068 -20.606 -3.993 1.00 . A A . 28 GLN CG 1 1
11 14960 1 1 28 GLN H H -12.562 -21.399 -5.126 1.00 . A A . 28 GLN H 1 1
11 14961 1 1 28 GLN HA H -14.092 -19.308 -6.174 1.00 . A A . 28 GLN HA 1 1
11 14962 1 1 28 GLN HB2 H -13.194 -19.851 -3.343 1.00 . A A . 28 GLN HB2 1 1
11 14963 1 1 28 GLN HB3 H -14.367 -18.615 -3.773 1.00 . A A . 28 GLN HB3 1 1
11 14964 1 1 28 GLN HE21 H -15.230 -22.284 -2.126 1.00 . A A . 28 GLN HE21 1 1
11 14965 1 1 28 GLN HE22 H -16.327 -21.491 -1.053 1.00 . A A . 28 GLN HE22 1 1
11 14966 1 1 28 GLN HG2 H -15.724 -20.462 -4.838 1.00 . A A . 28 GLN HG2 1 1
11 14967 1 1 28 GLN HG3 H -14.629 -21.592 -4.043 1.00 . A A . 28 GLN HG3 1 1
11 14968 1 1 28 GLN N N -12.591 -20.666 -5.775 1.00 . A A . 28 GLN N 1 1
11 14969 1 1 28 GLN NE2 N -15.808 -21.530 -1.882 1.00 . A A . 28 GLN NE2 1 1
11 14970 1 1 28 GLN O O -11.311 -18.248 -4.875 1.00 . A A . 28 GLN O 1 1
11 14971 1 1 28 GLN OE1 O -16.587 -19.516 -2.497 1.00 . A A . 28 GLN OE1 1 1
11 14972 1 1 29 LYS C C -12.090 -15.156 -5.003 1.00 . A A . 29 LYS C 1 1
11 14973 1 1 29 LYS CA C -12.019 -15.972 -6.290 1.00 . A A . 29 LYS CA 1 1
11 14974 1 1 29 LYS CB C -12.509 -15.129 -7.469 1.00 . A A . 29 LYS CB 1 1
11 14975 1 1 29 LYS CD C -11.936 -13.513 -9.305 1.00 . A A . 29 LYS CD 1 1
11 14976 1 1 29 LYS CE C -11.722 -14.346 -10.559 1.00 . A A . 29 LYS CE 1 1
11 14977 1 1 29 LYS CG C -11.436 -14.234 -8.065 1.00 . A A . 29 LYS CG 1 1
11 14978 1 1 29 LYS H H -13.678 -17.242 -6.632 1.00 . A A . 29 LYS H 1 1
11 14979 1 1 29 LYS HA H -10.993 -16.258 -6.465 1.00 . A A . 29 LYS HA 1 1
11 14980 1 1 29 LYS HB2 H -12.869 -15.789 -8.244 1.00 . A A . 29 LYS HB2 1 1
11 14981 1 1 29 LYS HB3 H -13.324 -14.503 -7.134 1.00 . A A . 29 LYS HB3 1 1
11 14982 1 1 29 LYS HD2 H -12.992 -13.314 -9.194 1.00 . A A . 29 LYS HD2 1 1
11 14983 1 1 29 LYS HD3 H -11.401 -12.579 -9.408 1.00 . A A . 29 LYS HD3 1 1
11 14984 1 1 29 LYS HE2 H -10.663 -14.494 -10.701 1.00 . A A . 29 LYS HE2 1 1
11 14985 1 1 29 LYS HE3 H -12.204 -15.304 -10.426 1.00 . A A . 29 LYS HE3 1 1
11 14986 1 1 29 LYS HG2 H -11.142 -13.501 -7.329 1.00 . A A . 29 LYS HG2 1 1
11 14987 1 1 29 LYS HG3 H -10.582 -14.841 -8.332 1.00 . A A . 29 LYS HG3 1 1
11 14988 1 1 29 LYS HZ1 H -11.574 -13.659 -12.526 1.00 . A A . 29 LYS HZ1 1 1
11 14989 1 1 29 LYS HZ2 H -12.570 -12.710 -11.541 1.00 . A A . 29 LYS HZ2 1 1
11 14990 1 1 29 LYS HZ3 H -13.118 -14.206 -12.106 1.00 . A A . 29 LYS HZ3 1 1
11 14991 1 1 29 LYS N N -12.810 -17.192 -6.177 1.00 . A A . 29 LYS N 1 1
11 14992 1 1 29 LYS NZ N -12.285 -13.684 -11.768 1.00 . A A . 29 LYS NZ 1 1
11 14993 1 1 29 LYS O O -13.149 -14.646 -4.638 1.00 . A A . 29 LYS O 1 1
11 14994 1 1 30 SER C C -10.484 -12.837 -3.332 1.00 . A A . 30 SER C 1 1
11 14995 1 1 30 SER CA C -10.891 -14.284 -3.073 1.00 . A A . 30 SER CA 1 1
11 14996 1 1 30 SER CB C -9.901 -14.939 -2.109 1.00 . A A . 30 SER CB 1 1
11 14997 1 1 30 SER H H -10.144 -15.466 -4.663 1.00 . A A . 30 SER H 1 1
11 14998 1 1 30 SER HA H -11.875 -14.294 -2.628 1.00 . A A . 30 SER HA 1 1
11 14999 1 1 30 SER HB2 H -9.096 -15.387 -2.672 1.00 . A A . 30 SER HB2 1 1
11 15000 1 1 30 SER HB3 H -9.500 -14.188 -1.443 1.00 . A A . 30 SER HB3 1 1
11 15001 1 1 30 SER HG H -10.372 -16.804 -1.735 1.00 . A A . 30 SER HG 1 1
11 15002 1 1 30 SER N N -10.956 -15.036 -4.320 1.00 . A A . 30 SER N 1 1
11 15003 1 1 30 SER O O -9.452 -12.571 -3.948 1.00 . A A . 30 SER O 1 1
11 15004 1 1 30 SER OG O -10.532 -15.945 -1.335 1.00 . A A . 30 SER OG 1 1
11 15005 1 1 31 SER C C -11.003 -9.758 -1.697 1.00 . A A . 31 SER C 1 1
11 15006 1 1 31 SER CA C -11.031 -10.483 -3.039 1.00 . A A . 31 SER CA 1 1
11 15007 1 1 31 SER CB C -12.087 -9.853 -3.950 1.00 . A A . 31 SER CB 1 1
11 15008 1 1 31 SER H H -12.110 -12.178 -2.374 1.00 . A A . 31 SER H 1 1
11 15009 1 1 31 SER HA H -10.062 -10.388 -3.507 1.00 . A A . 31 SER HA 1 1
11 15010 1 1 31 SER HB2 H -11.659 -9.001 -4.457 1.00 . A A . 31 SER HB2 1 1
11 15011 1 1 31 SER HB3 H -12.409 -10.582 -4.680 1.00 . A A . 31 SER HB3 1 1
11 15012 1 1 31 SER HG H -13.275 -9.935 -2.395 1.00 . A A . 31 SER HG 1 1
11 15013 1 1 31 SER N N -11.302 -11.904 -2.857 1.00 . A A . 31 SER N 1 1
11 15014 1 1 31 SER O O -11.537 -10.249 -0.702 1.00 . A A . 31 SER O 1 1
11 15015 1 1 31 SER OG O -13.212 -9.423 -3.204 1.00 . A A . 31 SER OG 1 1
11 15016 1 1 32 PHE C C -9.960 -6.336 -0.782 1.00 . A A . 32 PHE C 1 1
11 15017 1 1 32 PHE CA C -10.276 -7.793 -0.458 1.00 . A A . 32 PHE CA 1 1
11 15018 1 1 32 PHE CB C -9.198 -8.368 0.463 1.00 . A A . 32 PHE CB 1 1
11 15019 1 1 32 PHE CD1 C -7.020 -7.231 -0.047 1.00 . A A . 32 PHE CD1 1 1
11 15020 1 1 32 PHE CD2 C -7.335 -9.469 -0.806 1.00 . A A . 32 PHE CD2 1 1
11 15021 1 1 32 PHE CE1 C -5.755 -7.217 -0.602 1.00 . A A . 32 PHE CE1 1 1
11 15022 1 1 32 PHE CE2 C -6.070 -9.461 -1.363 1.00 . A A . 32 PHE CE2 1 1
11 15023 1 1 32 PHE CG C -7.824 -8.356 -0.142 1.00 . A A . 32 PHE CG 1 1
11 15024 1 1 32 PHE CZ C -5.279 -8.333 -1.262 1.00 . A A . 32 PHE CZ 1 1
11 15025 1 1 32 PHE H H -9.969 -8.248 -2.503 1.00 . A A . 32 PHE H 1 1
11 15026 1 1 32 PHE HA H -11.230 -7.839 0.045 1.00 . A A . 32 PHE HA 1 1
11 15027 1 1 32 PHE HB2 H -9.165 -7.787 1.373 1.00 . A A . 32 PHE HB2 1 1
11 15028 1 1 32 PHE HB3 H -9.448 -9.391 0.703 1.00 . A A . 32 PHE HB3 1 1
11 15029 1 1 32 PHE HD1 H -7.392 -6.357 0.470 1.00 . A A . 32 PHE HD1 1 1
11 15030 1 1 32 PHE HD2 H -7.952 -10.352 -0.887 1.00 . A A . 32 PHE HD2 1 1
11 15031 1 1 32 PHE HE1 H -5.139 -6.333 -0.521 1.00 . A A . 32 PHE HE1 1 1
11 15032 1 1 32 PHE HE2 H -5.701 -10.335 -1.879 1.00 . A A . 32 PHE HE2 1 1
11 15033 1 1 32 PHE HZ H -4.291 -8.324 -1.696 1.00 . A A . 32 PHE HZ 1 1
11 15034 1 1 32 PHE N N -10.376 -8.587 -1.677 1.00 . A A . 32 PHE N 1 1
11 15035 1 1 32 PHE O O -9.130 -6.045 -1.644 1.00 . A A . 32 PHE O 1 1
11 15036 1 1 33 LEU C C -9.615 -3.386 0.848 1.00 . A A . 33 LEU C 1 1
11 15037 1 1 33 LEU CA C -10.419 -3.995 -0.296 1.00 . A A . 33 LEU CA 1 1
11 15038 1 1 33 LEU CB C -11.764 -3.278 -0.428 1.00 . A A . 33 LEU CB 1 1
11 15039 1 1 33 LEU CD1 C -10.710 -1.009 -0.588 1.00 . A A . 33 LEU CD1 1 1
11 15040 1 1 33 LEU CD2 C -11.465 -2.183 -2.663 1.00 . A A . 33 LEU CD2 1 1
11 15041 1 1 33 LEU CG C -11.745 -1.950 -1.186 1.00 . A A . 33 LEU CG 1 1
11 15042 1 1 33 LEU H H -11.275 -5.715 0.590 1.00 . A A . 33 LEU H 1 1
11 15043 1 1 33 LEU HA H -9.864 -3.874 -1.215 1.00 . A A . 33 LEU HA 1 1
11 15044 1 1 33 LEU HB2 H -12.444 -3.941 -0.940 1.00 . A A . 33 LEU HB2 1 1
11 15045 1 1 33 LEU HB3 H -12.134 -3.085 0.569 1.00 . A A . 33 LEU HB3 1 1
11 15046 1 1 33 LEU HD11 H -10.558 -1.255 0.452 1.00 . A A . 33 LEU HD11 1 1
11 15047 1 1 33 LEU HD12 H -11.060 0.010 -0.669 1.00 . A A . 33 LEU HD12 1 1
11 15048 1 1 33 LEU HD13 H -9.778 -1.112 -1.124 1.00 . A A . 33 LEU HD13 1 1
11 15049 1 1 33 LEU HD21 H -10.698 -2.935 -2.770 1.00 . A A . 33 LEU HD21 1 1
11 15050 1 1 33 LEU HD22 H -11.132 -1.261 -3.116 1.00 . A A . 33 LEU HD22 1 1
11 15051 1 1 33 LEU HD23 H -12.369 -2.517 -3.152 1.00 . A A . 33 LEU HD23 1 1
11 15052 1 1 33 LEU HG H -12.714 -1.478 -1.098 1.00 . A A . 33 LEU HG 1 1
11 15053 1 1 33 LEU N N -10.627 -5.423 -0.084 1.00 . A A . 33 LEU N 1 1
11 15054 1 1 33 LEU O O -9.861 -3.678 2.018 1.00 . A A . 33 LEU O 1 1
11 15055 1 1 34 VAL C C -8.032 -0.375 1.498 1.00 . A A . 34 VAL C 1 1
11 15056 1 1 34 VAL CA C -7.813 -1.884 1.499 1.00 . A A . 34 VAL CA 1 1
11 15057 1 1 34 VAL CB C -6.321 -2.176 1.255 1.00 . A A . 34 VAL CB 1 1
11 15058 1 1 34 VAL CG1 C -5.465 -1.504 2.318 1.00 . A A . 34 VAL CG1 1 1
11 15059 1 1 34 VAL CG2 C -6.069 -3.675 1.225 1.00 . A A . 34 VAL CG2 1 1
11 15060 1 1 34 VAL H H -8.504 -2.345 -0.448 1.00 . A A . 34 VAL H 1 1
11 15061 1 1 34 VAL HA H -8.081 -2.276 2.469 1.00 . A A . 34 VAL HA 1 1
11 15062 1 1 34 VAL HB H -6.047 -1.767 0.293 1.00 . A A . 34 VAL HB 1 1
11 15063 1 1 34 VAL HG11 H -5.123 -0.547 1.952 1.00 . A A . 34 VAL HG11 1 1
11 15064 1 1 34 VAL HG12 H -6.050 -1.361 3.214 1.00 . A A . 34 VAL HG12 1 1
11 15065 1 1 34 VAL HG13 H -4.612 -2.129 2.540 1.00 . A A . 34 VAL HG13 1 1
11 15066 1 1 34 VAL HG21 H -6.014 -4.011 0.200 1.00 . A A . 34 VAL HG21 1 1
11 15067 1 1 34 VAL HG22 H -5.138 -3.894 1.727 1.00 . A A . 34 VAL HG22 1 1
11 15068 1 1 34 VAL HG23 H -6.878 -4.187 1.728 1.00 . A A . 34 VAL HG23 1 1
11 15069 1 1 34 VAL N N -8.652 -2.537 0.501 1.00 . A A . 34 VAL N 1 1
11 15070 1 1 34 VAL O O -7.850 0.288 0.477 1.00 . A A . 34 VAL O 1 1
11 15071 1 1 35 ASP C C -7.395 2.321 3.211 1.00 . A A . 35 ASP C 1 1
11 15072 1 1 35 ASP CA C -8.665 1.593 2.782 1.00 . A A . 35 ASP CA 1 1
11 15073 1 1 35 ASP CB C -9.783 1.851 3.794 1.00 . A A . 35 ASP CB 1 1
11 15074 1 1 35 ASP CG C -10.240 3.296 3.795 1.00 . A A . 35 ASP CG 1 1
11 15075 1 1 35 ASP H H -8.551 -0.420 3.428 1.00 . A A . 35 ASP H 1 1
11 15076 1 1 35 ASP HA H -8.971 1.969 1.817 1.00 . A A . 35 ASP HA 1 1
11 15077 1 1 35 ASP HB2 H -10.630 1.225 3.552 1.00 . A A . 35 ASP HB2 1 1
11 15078 1 1 35 ASP HB3 H -9.428 1.603 4.783 1.00 . A A . 35 ASP HB3 1 1
11 15079 1 1 35 ASP N N -8.423 0.161 2.649 1.00 . A A . 35 ASP N 1 1
11 15080 1 1 35 ASP O O -6.903 2.128 4.324 1.00 . A A . 35 ASP O 1 1
11 15081 1 1 35 ASP OD1 O -9.384 4.189 3.626 1.00 . A A . 35 ASP OD1 1 1
11 15082 1 1 35 ASP OD2 O -11.454 3.535 3.967 1.00 . A A . 35 ASP OD2 1 1
11 15083 1 1 36 CYS C C -5.958 5.403 2.727 1.00 . A A . 36 CYS C 1 1
11 15084 1 1 36 CYS CA C -5.655 3.913 2.609 1.00 . A A . 36 CYS CA 1 1
11 15085 1 1 36 CYS CB C -4.613 3.677 1.516 1.00 . A A . 36 CYS CB 1 1
11 15086 1 1 36 CYS H H -7.307 3.269 1.453 1.00 . A A . 36 CYS H 1 1
11 15087 1 1 36 CYS HA H -5.262 3.562 3.551 1.00 . A A . 36 CYS HA 1 1
11 15088 1 1 36 CYS HB2 H -4.919 4.195 0.619 1.00 . A A . 36 CYS HB2 1 1
11 15089 1 1 36 CYS HB3 H -3.662 4.071 1.844 1.00 . A A . 36 CYS HB3 1 1
11 15090 1 1 36 CYS HG H -5.461 1.515 0.464 1.00 . A A . 36 CYS HG 1 1
11 15091 1 1 36 CYS N N -6.869 3.157 2.323 1.00 . A A . 36 CYS N 1 1
11 15092 1 1 36 CYS O O -5.133 6.244 2.370 1.00 . A A . 36 CYS O 1 1
11 15093 1 1 36 CYS SG S -4.372 1.936 1.089 1.00 . A A . 36 CYS SG 1 1
11 15094 1 1 37 SER C C -6.916 7.732 4.625 1.00 . A A . 37 SER C 1 1
11 15095 1 1 37 SER CA C -7.560 7.112 3.389 1.00 . A A . 37 SER CA 1 1
11 15096 1 1 37 SER CB C -9.084 7.203 3.494 1.00 . A A . 37 SER CB 1 1
11 15097 1 1 37 SER H H -7.760 5.006 3.496 1.00 . A A . 37 SER H 1 1
11 15098 1 1 37 SER HA H -7.235 7.657 2.516 1.00 . A A . 37 SER HA 1 1
11 15099 1 1 37 SER HB2 H -9.531 6.453 2.859 1.00 . A A . 37 SER HB2 1 1
11 15100 1 1 37 SER HB3 H -9.382 7.032 4.518 1.00 . A A . 37 SER HB3 1 1
11 15101 1 1 37 SER HG H -8.880 8.906 2.548 1.00 . A A . 37 SER HG 1 1
11 15102 1 1 37 SER N N -7.146 5.722 3.229 1.00 . A A . 37 SER N 1 1
11 15103 1 1 37 SER O O -6.160 8.699 4.527 1.00 . A A . 37 SER O 1 1
11 15104 1 1 37 SER OG O -9.547 8.480 3.090 1.00 . A A . 37 SER OG 1 1
11 15105 1 1 38 LYS C C -5.150 7.554 7.056 1.00 . A A . 38 LYS C 1 1
11 15106 1 1 38 LYS CA C -6.672 7.662 7.046 1.00 . A A . 38 LYS CA 1 1
11 15107 1 1 38 LYS CB C -7.257 6.880 8.225 1.00 . A A . 38 LYS CB 1 1
11 15108 1 1 38 LYS CD C -7.843 4.641 9.200 1.00 . A A . 38 LYS CD 1 1
11 15109 1 1 38 LYS CE C -9.321 4.463 8.885 1.00 . A A . 38 LYS CE 1 1
11 15110 1 1 38 LYS CG C -7.120 5.374 8.083 1.00 . A A . 38 LYS CG 1 1
11 15111 1 1 38 LYS H H -7.829 6.399 5.803 1.00 . A A . 38 LYS H 1 1
11 15112 1 1 38 LYS HA H -6.947 8.702 7.142 1.00 . A A . 38 LYS HA 1 1
11 15113 1 1 38 LYS HB2 H -6.750 7.183 9.129 1.00 . A A . 38 LYS HB2 1 1
11 15114 1 1 38 LYS HB3 H -8.307 7.119 8.313 1.00 . A A . 38 LYS HB3 1 1
11 15115 1 1 38 LYS HD2 H -7.395 3.668 9.330 1.00 . A A . 38 LYS HD2 1 1
11 15116 1 1 38 LYS HD3 H -7.745 5.210 10.115 1.00 . A A . 38 LYS HD3 1 1
11 15117 1 1 38 LYS HE2 H -9.853 4.288 9.808 1.00 . A A . 38 LYS HE2 1 1
11 15118 1 1 38 LYS HE3 H -9.688 5.367 8.423 1.00 . A A . 38 LYS HE3 1 1
11 15119 1 1 38 LYS HG2 H -7.542 5.071 7.136 1.00 . A A . 38 LYS HG2 1 1
11 15120 1 1 38 LYS HG3 H -6.072 5.113 8.112 1.00 . A A . 38 LYS HG3 1 1
11 15121 1 1 38 LYS HZ1 H -10.562 3.050 7.976 1.00 . A A . 38 LYS HZ1 1 1
11 15122 1 1 38 LYS HZ2 H -8.988 2.498 8.260 1.00 . A A . 38 LYS HZ2 1 1
11 15123 1 1 38 LYS HZ3 H -9.290 3.578 6.994 1.00 . A A . 38 LYS HZ3 1 1
11 15124 1 1 38 LYS N N -7.221 7.168 5.789 1.00 . A A . 38 LYS N 1 1
11 15125 1 1 38 LYS NZ N -9.557 3.317 7.964 1.00 . A A . 38 LYS NZ 1 1
11 15126 1 1 38 LYS O O -4.467 8.341 7.709 1.00 . A A . 38 LYS O 1 1
11 15127 1 1 39 ALA C C -2.475 7.624 5.763 1.00 . A A . 39 ALA C 1 1
11 15128 1 1 39 ALA CA C -3.186 6.366 6.248 1.00 . A A . 39 ALA CA 1 1
11 15129 1 1 39 ALA CB C -2.872 5.193 5.331 1.00 . A A . 39 ALA CB 1 1
11 15130 1 1 39 ALA H H -5.224 5.979 5.826 1.00 . A A . 39 ALA H 1 1
11 15131 1 1 39 ALA HA H -2.830 6.122 7.238 1.00 . A A . 39 ALA HA 1 1
11 15132 1 1 39 ALA HB1 H -3.769 4.892 4.811 1.00 . A A . 39 ALA HB1 1 1
11 15133 1 1 39 ALA HB2 H -2.122 5.490 4.612 1.00 . A A . 39 ALA HB2 1 1
11 15134 1 1 39 ALA HB3 H -2.501 4.366 5.918 1.00 . A A . 39 ALA HB3 1 1
11 15135 1 1 39 ALA N N -4.627 6.574 6.326 1.00 . A A . 39 ALA N 1 1
11 15136 1 1 39 ALA O O -1.728 8.254 6.511 1.00 . A A . 39 ALA O 1 1
11 15137 1 1 40 GLY C C -2.029 9.129 2.428 1.00 . A A . 40 GLY C 1 1
11 15138 1 1 40 GLY CA C -2.084 9.167 3.943 1.00 . A A . 40 GLY CA 1 1
11 15139 1 1 40 GLY H H -3.316 7.445 3.955 1.00 . A A . 40 GLY H 1 1
11 15140 1 1 40 GLY HA2 H -2.642 10.038 4.250 1.00 . A A . 40 GLY HA2 1 1
11 15141 1 1 40 GLY HA3 H -1.077 9.243 4.326 1.00 . A A . 40 GLY HA3 1 1
11 15142 1 1 40 GLY N N -2.711 7.985 4.505 1.00 . A A . 40 GLY N 1 1
11 15143 1 1 40 GLY O O -3.036 8.868 1.770 1.00 . A A . 40 GLY O 1 1
11 15144 1 1 41 SER C C 0.551 8.563 0.032 1.00 . A A . 41 SER C 1 1
11 15145 1 1 41 SER CA C -0.669 9.390 0.427 1.00 . A A . 41 SER CA 1 1
11 15146 1 1 41 SER CB C -0.517 10.823 -0.089 1.00 . A A . 41 SER CB 1 1
11 15147 1 1 41 SER H H -0.084 9.591 2.452 1.00 . A A . 41 SER H 1 1
11 15148 1 1 41 SER HA H -1.548 8.948 -0.017 1.00 . A A . 41 SER HA 1 1
11 15149 1 1 41 SER HB2 H 0.009 11.413 0.645 1.00 . A A . 41 SER HB2 1 1
11 15150 1 1 41 SER HB3 H 0.045 10.812 -1.012 1.00 . A A . 41 SER HB3 1 1
11 15151 1 1 41 SER HG H -1.827 12.265 0.112 1.00 . A A . 41 SER HG 1 1
11 15152 1 1 41 SER N N -0.850 9.391 1.874 1.00 . A A . 41 SER N 1 1
11 15153 1 1 41 SER O O 1.649 9.094 -0.128 1.00 . A A . 41 SER O 1 1
11 15154 1 1 41 SER OG O -1.781 11.414 -0.332 1.00 . A A . 41 SER OG 1 1
11 15155 1 1 42 ASN C C 0.957 5.339 -1.531 1.00 . A A . 42 ASN C 1 1
11 15156 1 1 42 ASN CA C 1.431 6.357 -0.498 1.00 . A A . 42 ASN CA 1 1
11 15157 1 1 42 ASN CB C 1.972 5.633 0.737 1.00 . A A . 42 ASN CB 1 1
11 15158 1 1 42 ASN CG C 3.104 6.392 1.402 1.00 . A A . 42 ASN CG 1 1
11 15159 1 1 42 ASN H H -0.550 6.894 0.019 1.00 . A A . 42 ASN H 1 1
11 15160 1 1 42 ASN HA H 2.222 6.950 -0.932 1.00 . A A . 42 ASN HA 1 1
11 15161 1 1 42 ASN HB2 H 1.173 5.515 1.455 1.00 . A A . 42 ASN HB2 1 1
11 15162 1 1 42 ASN HB3 H 2.337 4.660 0.446 1.00 . A A . 42 ASN HB3 1 1
11 15163 1 1 42 ASN HD21 H 3.859 4.694 2.109 1.00 . A A . 42 ASN HD21 1 1
11 15164 1 1 42 ASN HD22 H 4.728 6.130 2.518 1.00 . A A . 42 ASN HD22 1 1
11 15165 1 1 42 ASN N N 0.349 7.259 -0.123 1.00 . A A . 42 ASN N 1 1
11 15166 1 1 42 ASN ND2 N 3.986 5.665 2.078 1.00 . A A . 42 ASN ND2 1 1
11 15167 1 1 42 ASN O O -0.203 5.348 -1.939 1.00 . A A . 42 ASN O 1 1
11 15168 1 1 42 ASN OD1 O 3.185 7.617 1.308 1.00 . A A . 42 ASN OD1 1 1
11 15169 1 1 43 MET C C 1.271 2.096 -2.252 1.00 . A A . 43 MET C 1 1
11 15170 1 1 43 MET CA C 1.539 3.435 -2.932 1.00 . A A . 43 MET CA 1 1
11 15171 1 1 43 MET CB C 2.677 3.288 -3.943 1.00 . A A . 43 MET CB 1 1
11 15172 1 1 43 MET CE C 4.470 0.783 -4.896 1.00 . A A . 43 MET CE 1 1
11 15173 1 1 43 MET CG C 4.027 3.007 -3.303 1.00 . A A . 43 MET CG 1 1
11 15174 1 1 43 MET H H 2.774 4.504 -1.586 1.00 . A A . 43 MET H 1 1
11 15175 1 1 43 MET HA H 0.645 3.747 -3.452 1.00 . A A . 43 MET HA 1 1
11 15176 1 1 43 MET HB2 H 2.444 2.474 -4.614 1.00 . A A . 43 MET HB2 1 1
11 15177 1 1 43 MET HB3 H 2.757 4.202 -4.513 1.00 . A A . 43 MET HB3 1 1
11 15178 1 1 43 MET HE1 H 4.113 0.819 -5.915 1.00 . A A . 43 MET HE1 1 1
11 15179 1 1 43 MET HE2 H 5.199 -0.008 -4.798 1.00 . A A . 43 MET HE2 1 1
11 15180 1 1 43 MET HE3 H 3.641 0.595 -4.230 1.00 . A A . 43 MET HE3 1 1
11 15181 1 1 43 MET HG2 H 4.413 3.927 -2.890 1.00 . A A . 43 MET HG2 1 1
11 15182 1 1 43 MET HG3 H 3.889 2.289 -2.508 1.00 . A A . 43 MET HG3 1 1
11 15183 1 1 43 MET N N 1.864 4.461 -1.948 1.00 . A A . 43 MET N 1 1
11 15184 1 1 43 MET O O 1.992 1.698 -1.337 1.00 . A A . 43 MET O 1 1
11 15185 1 1 43 MET SD S 5.229 2.350 -4.475 1.00 . A A . 43 MET SD 1 1
11 15186 1 1 44 LEU C C 0.269 -1.024 -3.076 1.00 . A A . 44 LEU C 1 1
11 15187 1 1 44 LEU CA C -0.134 0.111 -2.140 1.00 . A A . 44 LEU CA 1 1
11 15188 1 1 44 LEU CB C -1.638 0.055 -1.869 1.00 . A A . 44 LEU CB 1 1
11 15189 1 1 44 LEU CD1 C -1.774 -0.968 0.416 1.00 . A A . 44 LEU CD1 1 1
11 15190 1 1 44 LEU CD2 C -3.630 -1.323 -1.223 1.00 . A A . 44 LEU CD2 1 1
11 15191 1 1 44 LEU CG C -2.129 -1.142 -1.053 1.00 . A A . 44 LEU CG 1 1
11 15192 1 1 44 LEU H H -0.308 1.775 -3.436 1.00 . A A . 44 LEU H 1 1
11 15193 1 1 44 LEU HA H 0.396 -0.003 -1.206 1.00 . A A . 44 LEU HA 1 1
11 15194 1 1 44 LEU HB2 H -1.912 0.953 -1.337 1.00 . A A . 44 LEU HB2 1 1
11 15195 1 1 44 LEU HB3 H -2.145 0.036 -2.824 1.00 . A A . 44 LEU HB3 1 1
11 15196 1 1 44 LEU HD11 H -2.194 -0.043 0.780 1.00 . A A . 44 LEU HD11 1 1
11 15197 1 1 44 LEU HD12 H -0.700 -0.943 0.526 1.00 . A A . 44 LEU HD12 1 1
11 15198 1 1 44 LEU HD13 H -2.175 -1.795 0.983 1.00 . A A . 44 LEU HD13 1 1
11 15199 1 1 44 LEU HD21 H -4.118 -0.361 -1.169 1.00 . A A . 44 LEU HD21 1 1
11 15200 1 1 44 LEU HD22 H -4.006 -1.962 -0.437 1.00 . A A . 44 LEU HD22 1 1
11 15201 1 1 44 LEU HD23 H -3.832 -1.777 -2.183 1.00 . A A . 44 LEU HD23 1 1
11 15202 1 1 44 LEU HG H -1.641 -2.038 -1.410 1.00 . A A . 44 LEU HG 1 1
11 15203 1 1 44 LEU N N 0.230 1.406 -2.705 1.00 . A A . 44 LEU N 1 1
11 15204 1 1 44 LEU O O -0.329 -1.209 -4.137 1.00 . A A . 44 LEU O 1 1
11 15205 1 1 45 LEU C C 1.569 -4.223 -2.742 1.00 . A A . 45 LEU C 1 1
11 15206 1 1 45 LEU CA C 1.765 -2.901 -3.478 1.00 . A A . 45 LEU CA 1 1
11 15207 1 1 45 LEU CB C 3.243 -2.710 -3.820 1.00 . A A . 45 LEU CB 1 1
11 15208 1 1 45 LEU CD1 C 3.871 -2.306 -1.427 1.00 . A A . 45 LEU CD1 1 1
11 15209 1 1 45 LEU CD2 C 4.291 -4.542 -2.467 1.00 . A A . 45 LEU CD2 1 1
11 15210 1 1 45 LEU CG C 4.239 -3.040 -2.707 1.00 . A A . 45 LEU CG 1 1
11 15211 1 1 45 LEU H H 1.720 -1.586 -1.821 1.00 . A A . 45 LEU H 1 1
11 15212 1 1 45 LEU HA H 1.192 -2.924 -4.393 1.00 . A A . 45 LEU HA 1 1
11 15213 1 1 45 LEU HB2 H 3.471 -3.341 -4.665 1.00 . A A . 45 LEU HB2 1 1
11 15214 1 1 45 LEU HB3 H 3.387 -1.675 -4.098 1.00 . A A . 45 LEU HB3 1 1
11 15215 1 1 45 LEU HD11 H 3.594 -1.289 -1.662 1.00 . A A . 45 LEU HD11 1 1
11 15216 1 1 45 LEU HD12 H 4.718 -2.303 -0.758 1.00 . A A . 45 LEU HD12 1 1
11 15217 1 1 45 LEU HD13 H 3.039 -2.805 -0.952 1.00 . A A . 45 LEU HD13 1 1
11 15218 1 1 45 LEU HD21 H 3.991 -5.061 -3.365 1.00 . A A . 45 LEU HD21 1 1
11 15219 1 1 45 LEU HD22 H 3.621 -4.800 -1.660 1.00 . A A . 45 LEU HD22 1 1
11 15220 1 1 45 LEU HD23 H 5.299 -4.829 -2.203 1.00 . A A . 45 LEU HD23 1 1
11 15221 1 1 45 LEU HG H 5.225 -2.714 -3.007 1.00 . A A . 45 LEU HG 1 1
11 15222 1 1 45 LEU N N 1.283 -1.782 -2.676 1.00 . A A . 45 LEU N 1 1
11 15223 1 1 45 LEU O O 1.315 -4.242 -1.537 1.00 . A A . 45 LEU O 1 1
11 15224 1 1 46 ILE C C 2.710 -7.552 -3.236 1.00 . A A . 46 ILE C 1 1
11 15225 1 1 46 ILE CA C 1.530 -6.651 -2.889 1.00 . A A . 46 ILE CA 1 1
11 15226 1 1 46 ILE CB C 0.228 -7.323 -3.366 1.00 . A A . 46 ILE CB 1 1
11 15227 1 1 46 ILE CD1 C -1.255 -6.143 -1.667 1.00 . A A . 46 ILE CD1 1 1
11 15228 1 1 46 ILE CG1 C -0.966 -6.396 -3.130 1.00 . A A . 46 ILE CG1 1 1
11 15229 1 1 46 ILE CG2 C 0.025 -8.650 -2.651 1.00 . A A . 46 ILE CG2 1 1
11 15230 1 1 46 ILE H H 1.894 -5.245 -4.428 1.00 . A A . 46 ILE H 1 1
11 15231 1 1 46 ILE HA H 1.480 -6.538 -1.815 1.00 . A A . 46 ILE HA 1 1
11 15232 1 1 46 ILE HB H 0.318 -7.520 -4.423 1.00 . A A . 46 ILE HB 1 1
11 15233 1 1 46 ILE HD11 H -0.469 -6.577 -1.065 1.00 . A A . 46 ILE HD11 1 1
11 15234 1 1 46 ILE HD12 H -1.299 -5.080 -1.486 1.00 . A A . 46 ILE HD12 1 1
11 15235 1 1 46 ILE HD13 H -2.200 -6.594 -1.403 1.00 . A A . 46 ILE HD13 1 1
11 15236 1 1 46 ILE HG12 H -0.773 -5.443 -3.598 1.00 . A A . 46 ILE HG12 1 1
11 15237 1 1 46 ILE HG13 H -1.847 -6.837 -3.572 1.00 . A A . 46 ILE HG13 1 1
11 15238 1 1 46 ILE HG21 H -0.104 -8.474 -1.594 1.00 . A A . 46 ILE HG21 1 1
11 15239 1 1 46 ILE HG22 H -0.855 -9.138 -3.044 1.00 . A A . 46 ILE HG22 1 1
11 15240 1 1 46 ILE HG23 H 0.887 -9.280 -2.809 1.00 . A A . 46 ILE HG23 1 1
11 15241 1 1 46 ILE N N 1.690 -5.325 -3.473 1.00 . A A . 46 ILE N 1 1
11 15242 1 1 46 ILE O O 3.326 -7.407 -4.291 1.00 . A A . 46 ILE O 1 1
11 15243 1 1 47 GLY C C 3.787 -10.824 -2.190 1.00 . A A . 47 GLY C 1 1
11 15244 1 1 47 GLY CA C 4.125 -9.397 -2.571 1.00 . A A . 47 GLY CA 1 1
11 15245 1 1 47 GLY H H 2.494 -8.553 -1.516 1.00 . A A . 47 GLY H 1 1
11 15246 1 1 47 GLY HA2 H 4.389 -9.367 -3.617 1.00 . A A . 47 GLY HA2 1 1
11 15247 1 1 47 GLY HA3 H 4.973 -9.071 -1.986 1.00 . A A . 47 GLY HA3 1 1
11 15248 1 1 47 GLY N N 3.020 -8.484 -2.340 1.00 . A A . 47 GLY N 1 1
11 15249 1 1 47 GLY O O 4.517 -11.461 -1.429 1.00 . A A . 47 GLY O 1 1
11 15250 1 1 48 VAL C C 3.424 -13.654 -2.423 1.00 . A A . 48 VAL C 1 1
11 15251 1 1 48 VAL CA C 2.242 -12.691 -2.427 1.00 . A A . 48 VAL CA 1 1
11 15252 1 1 48 VAL CB C 1.201 -13.178 -3.452 1.00 . A A . 48 VAL CB 1 1
11 15253 1 1 48 VAL CG1 C -0.057 -12.326 -3.381 1.00 . A A . 48 VAL CG1 1 1
11 15254 1 1 48 VAL CG2 C 1.787 -13.162 -4.856 1.00 . A A . 48 VAL CG2 1 1
11 15255 1 1 48 VAL H H 2.136 -10.773 -3.317 1.00 . A A . 48 VAL H 1 1
11 15256 1 1 48 VAL HA H 1.784 -12.694 -1.449 1.00 . A A . 48 VAL HA 1 1
11 15257 1 1 48 VAL HB H 0.934 -14.196 -3.207 1.00 . A A . 48 VAL HB 1 1
11 15258 1 1 48 VAL HG11 H -0.781 -12.693 -4.094 1.00 . A A . 48 VAL HG11 1 1
11 15259 1 1 48 VAL HG12 H -0.473 -12.380 -2.385 1.00 . A A . 48 VAL HG12 1 1
11 15260 1 1 48 VAL HG13 H 0.189 -11.301 -3.614 1.00 . A A . 48 VAL HG13 1 1
11 15261 1 1 48 VAL HG21 H 2.716 -12.612 -4.852 1.00 . A A . 48 VAL HG21 1 1
11 15262 1 1 48 VAL HG22 H 1.968 -14.176 -5.181 1.00 . A A . 48 VAL HG22 1 1
11 15263 1 1 48 VAL HG23 H 1.090 -12.687 -5.532 1.00 . A A . 48 VAL HG23 1 1
11 15264 1 1 48 VAL N N 2.676 -11.329 -2.717 1.00 . A A . 48 VAL N 1 1
11 15265 1 1 48 VAL O O 4.028 -13.918 -3.462 1.00 . A A . 48 VAL O 1 1
11 15266 1 1 49 HIS C C 4.501 -16.473 -1.703 1.00 . A A . 49 HIS C 1 1
11 15267 1 1 49 HIS CA C 4.857 -15.115 -1.104 1.00 . A A . 49 HIS CA 1 1
11 15268 1 1 49 HIS CB C 5.232 -15.277 0.369 1.00 . A A . 49 HIS CB 1 1
11 15269 1 1 49 HIS CD2 C 7.579 -14.488 1.142 1.00 . A A . 49 HIS CD2 1 1
11 15270 1 1 49 HIS CE1 C 7.122 -12.364 1.435 1.00 . A A . 49 HIS CE1 1 1
11 15271 1 1 49 HIS CG C 6.273 -14.306 0.833 1.00 . A A . 49 HIS CG 1 1
11 15272 1 1 49 HIS H H 3.229 -13.930 -0.452 1.00 . A A . 49 HIS H 1 1
11 15273 1 1 49 HIS HA H 5.703 -14.711 -1.639 1.00 . A A . 49 HIS HA 1 1
11 15274 1 1 49 HIS HB2 H 4.350 -15.132 0.976 1.00 . A A . 49 HIS HB2 1 1
11 15275 1 1 49 HIS HB3 H 5.613 -16.276 0.530 1.00 . A A . 49 HIS HB3 1 1
11 15276 1 1 49 HIS HD1 H 5.157 -12.520 0.887 1.00 . A A . 49 HIS HD1 1 1
11 15277 1 1 49 HIS HD2 H 8.123 -15.421 1.104 1.00 . A A . 49 HIS HD2 1 1
11 15278 1 1 49 HIS HE1 H 7.222 -11.314 1.666 1.00 . A A . 49 HIS HE1 1 1
11 15279 1 1 49 HIS N N 3.748 -14.179 -1.245 1.00 . A A . 49 HIS N 1 1
11 15280 1 1 49 HIS ND1 N 6.018 -12.965 1.028 1.00 . A A . 49 HIS ND1 1 1
11 15281 1 1 49 HIS NE2 N 8.083 -13.266 1.513 1.00 . A A . 49 HIS NE2 1 1
11 15282 1 1 49 HIS O O 3.356 -16.915 -1.626 1.00 . A A . 49 HIS O 1 1
11 15283 1 1 50 GLY C C 6.377 -19.411 -2.606 1.00 . A A . 50 GLY C 1 1
11 15284 1 1 50 GLY CA C 5.262 -18.428 -2.905 1.00 . A A . 50 GLY CA 1 1
11 15285 1 1 50 GLY H H 6.385 -16.727 -2.332 1.00 . A A . 50 GLY H 1 1
11 15286 1 1 50 GLY HA2 H 4.333 -18.829 -2.529 1.00 . A A . 50 GLY HA2 1 1
11 15287 1 1 50 GLY HA3 H 5.184 -18.306 -3.975 1.00 . A A . 50 GLY HA3 1 1
11 15288 1 1 50 GLY N N 5.492 -17.129 -2.301 1.00 . A A . 50 GLY N 1 1
11 15289 1 1 50 GLY O O 7.069 -19.890 -3.504 1.00 . A A . 50 GLY O 1 1
11 15290 1 1 51 PRO C C 7.301 -22.098 -1.278 1.00 . A A . 51 PRO C 1 1
11 15291 1 1 51 PRO CA C 7.602 -20.659 -0.870 1.00 . A A . 51 PRO CA 1 1
11 15292 1 1 51 PRO CB C 7.576 -20.519 0.654 1.00 . A A . 51 PRO CB 1 1
11 15293 1 1 51 PRO CD C 5.776 -19.193 -0.191 1.00 . A A . 51 PRO CD 1 1
11 15294 1 1 51 PRO CG C 6.196 -20.054 0.968 1.00 . A A . 51 PRO CG 1 1
11 15295 1 1 51 PRO HA H 8.576 -20.377 -1.242 1.00 . A A . 51 PRO HA 1 1
11 15296 1 1 51 PRO HB2 H 7.784 -21.477 1.110 1.00 . A A . 51 PRO HB2 1 1
11 15297 1 1 51 PRO HB3 H 8.316 -19.797 0.965 1.00 . A A . 51 PRO HB3 1 1
11 15298 1 1 51 PRO HD2 H 4.717 -19.300 -0.377 1.00 . A A . 51 PRO HD2 1 1
11 15299 1 1 51 PRO HD3 H 6.024 -18.159 -0.002 1.00 . A A . 51 PRO HD3 1 1
11 15300 1 1 51 PRO HG2 H 5.535 -20.902 1.064 1.00 . A A . 51 PRO HG2 1 1
11 15301 1 1 51 PRO HG3 H 6.202 -19.476 1.881 1.00 . A A . 51 PRO HG3 1 1
11 15302 1 1 51 PRO N N 6.564 -19.725 -1.315 1.00 . A A . 51 PRO N 1 1
11 15303 1 1 51 PRO O O 8.203 -22.852 -1.645 1.00 . A A . 51 PRO O 1 1
11 15304 1 1 52 THR C C 4.601 -23.795 -2.717 1.00 . A A . 52 THR C 1 1
11 15305 1 1 52 THR CA C 5.608 -23.821 -1.573 1.00 . A A . 52 THR CA 1 1
11 15306 1 1 52 THR CB C 4.983 -24.556 -0.372 1.00 . A A . 52 THR CB 1 1
11 15307 1 1 52 THR CG2 C 6.024 -24.807 0.710 1.00 . A A . 52 THR CG2 1 1
11 15308 1 1 52 THR H H 5.355 -21.826 -0.911 1.00 . A A . 52 THR H 1 1
11 15309 1 1 52 THR HA H 6.483 -24.369 -1.888 1.00 . A A . 52 THR HA 1 1
11 15310 1 1 52 THR HB H 4.601 -25.508 -0.711 1.00 . A A . 52 THR HB 1 1
11 15311 1 1 52 THR HG1 H 3.081 -24.048 -0.252 1.00 . A A . 52 THR HG1 1 1
11 15312 1 1 52 THR HG21 H 6.352 -23.863 1.118 1.00 . A A . 52 THR HG21 1 1
11 15313 1 1 52 THR HG22 H 6.868 -25.327 0.283 1.00 . A A . 52 THR HG22 1 1
11 15314 1 1 52 THR HG23 H 5.589 -25.407 1.495 1.00 . A A . 52 THR HG23 1 1
11 15315 1 1 52 THR N N 6.027 -22.473 -1.211 1.00 . A A . 52 THR N 1 1
11 15316 1 1 52 THR O O 4.831 -24.384 -3.774 1.00 . A A . 52 THR O 1 1
11 15317 1 1 52 THR OG1 O 3.904 -23.785 0.167 1.00 . A A . 52 THR OG1 1 1
11 15318 1 1 53 THR C C 1.992 -21.560 -3.697 1.00 . A A . 53 THR C 1 1
11 15319 1 1 53 THR CA C 2.442 -23.005 -3.515 1.00 . A A . 53 THR CA 1 1
11 15320 1 1 53 THR CB C 1.219 -23.870 -3.153 1.00 . A A . 53 THR CB 1 1
11 15321 1 1 53 THR CG2 C 1.548 -25.350 -3.279 1.00 . A A . 53 THR CG2 1 1
11 15322 1 1 53 THR H H 3.359 -22.659 -1.639 1.00 . A A . 53 THR H 1 1
11 15323 1 1 53 THR HA H 2.848 -23.365 -4.449 1.00 . A A . 53 THR HA 1 1
11 15324 1 1 53 THR HB H 0.416 -23.635 -3.837 1.00 . A A . 53 THR HB 1 1
11 15325 1 1 53 THR HG1 H 0.072 -22.949 -1.840 1.00 . A A . 53 THR HG1 1 1
11 15326 1 1 53 THR HG21 H 2.614 -25.491 -3.184 1.00 . A A . 53 THR HG21 1 1
11 15327 1 1 53 THR HG22 H 1.222 -25.711 -4.243 1.00 . A A . 53 THR HG22 1 1
11 15328 1 1 53 THR HG23 H 1.041 -25.898 -2.499 1.00 . A A . 53 THR HG23 1 1
11 15329 1 1 53 THR N N 3.484 -23.107 -2.502 1.00 . A A . 53 THR N 1 1
11 15330 1 1 53 THR O O 1.162 -21.044 -2.948 1.00 . A A . 53 THR O 1 1
11 15331 1 1 53 THR OG1 O 0.794 -23.582 -1.817 1.00 . A A . 53 THR OG1 1 1
11 15332 1 1 54 PRO C C 0.804 -19.339 -5.565 1.00 . A A . 54 PRO C 1 1
11 15333 1 1 54 PRO CA C 2.219 -19.494 -5.020 1.00 . A A . 54 PRO CA 1 1
11 15334 1 1 54 PRO CB C 3.248 -19.110 -6.086 1.00 . A A . 54 PRO CB 1 1
11 15335 1 1 54 PRO CD C 3.546 -21.441 -5.649 1.00 . A A . 54 PRO CD 1 1
11 15336 1 1 54 PRO CG C 3.625 -20.399 -6.730 1.00 . A A . 54 PRO CG 1 1
11 15337 1 1 54 PRO HA H 2.342 -18.859 -4.154 1.00 . A A . 54 PRO HA 1 1
11 15338 1 1 54 PRO HB2 H 2.798 -18.430 -6.796 1.00 . A A . 54 PRO HB2 1 1
11 15339 1 1 54 PRO HB3 H 4.099 -18.639 -5.618 1.00 . A A . 54 PRO HB3 1 1
11 15340 1 1 54 PRO HD2 H 3.212 -22.384 -6.056 1.00 . A A . 54 PRO HD2 1 1
11 15341 1 1 54 PRO HD3 H 4.505 -21.556 -5.164 1.00 . A A . 54 PRO HD3 1 1
11 15342 1 1 54 PRO HG2 H 2.931 -20.630 -7.524 1.00 . A A . 54 PRO HG2 1 1
11 15343 1 1 54 PRO HG3 H 4.632 -20.336 -7.116 1.00 . A A . 54 PRO HG3 1 1
11 15344 1 1 54 PRO N N 2.550 -20.889 -4.715 1.00 . A A . 54 PRO N 1 1
11 15345 1 1 54 PRO O O 0.082 -20.323 -5.733 1.00 . A A . 54 PRO O 1 1
11 15346 1 1 55 CYS C C -0.901 -17.771 -7.891 1.00 . A A . 55 CYS C 1 1
11 15347 1 1 55 CYS CA C -0.917 -17.816 -6.367 1.00 . A A . 55 CYS CA 1 1
11 15348 1 1 55 CYS CB C -1.437 -16.490 -5.811 1.00 . A A . 55 CYS CB 1 1
11 15349 1 1 55 CYS H H 1.033 -17.357 -5.686 1.00 . A A . 55 CYS H 1 1
11 15350 1 1 55 CYS HA H -1.575 -18.612 -6.050 1.00 . A A . 55 CYS HA 1 1
11 15351 1 1 55 CYS HB2 H -2.494 -16.411 -6.017 1.00 . A A . 55 CYS HB2 1 1
11 15352 1 1 55 CYS HB3 H -1.283 -16.471 -4.742 1.00 . A A . 55 CYS HB3 1 1
11 15353 1 1 55 CYS HG H 0.064 -15.415 -7.570 1.00 . A A . 55 CYS HG 1 1
11 15354 1 1 55 CYS N N 0.413 -18.099 -5.840 1.00 . A A . 55 CYS N 1 1
11 15355 1 1 55 CYS O O 0.131 -17.491 -8.502 1.00 . A A . 55 CYS O 1 1
11 15356 1 1 55 CYS SG S -0.631 -15.030 -6.511 1.00 . A A . 55 CYS SG 1 1
11 15357 1 1 56 GLU C C -1.888 -16.652 -10.515 1.00 . A A . 56 GLU C 1 1
11 15358 1 1 56 GLU CA C -2.165 -18.044 -9.953 1.00 . A A . 56 GLU CA 1 1
11 15359 1 1 56 GLU CB C -3.559 -18.510 -10.378 1.00 . A A . 56 GLU CB 1 1
11 15360 1 1 56 GLU CD C -3.107 -20.607 -11.712 1.00 . A A . 56 GLU CD 1 1
11 15361 1 1 56 GLU CG C -3.701 -20.021 -10.446 1.00 . A A . 56 GLU CG 1 1
11 15362 1 1 56 GLU H H -2.837 -18.267 -7.958 1.00 . A A . 56 GLU H 1 1
11 15363 1 1 56 GLU HA H -1.431 -18.730 -10.347 1.00 . A A . 56 GLU HA 1 1
11 15364 1 1 56 GLU HB2 H -4.283 -18.132 -9.672 1.00 . A A . 56 GLU HB2 1 1
11 15365 1 1 56 GLU HB3 H -3.778 -18.105 -11.355 1.00 . A A . 56 GLU HB3 1 1
11 15366 1 1 56 GLU HG2 H -3.197 -20.456 -9.596 1.00 . A A . 56 GLU HG2 1 1
11 15367 1 1 56 GLU HG3 H -4.751 -20.273 -10.408 1.00 . A A . 56 GLU HG3 1 1
11 15368 1 1 56 GLU N N -2.049 -18.051 -8.499 1.00 . A A . 56 GLU N 1 1
11 15369 1 1 56 GLU O O -1.184 -16.504 -11.513 1.00 . A A . 56 GLU O 1 1
11 15370 1 1 56 GLU OE1 O -3.425 -20.097 -12.807 1.00 . A A . 56 GLU OE1 1 1
11 15371 1 1 56 GLU OE2 O -2.325 -21.575 -11.609 1.00 . A A . 56 GLU OE2 1 1
11 15372 1 1 57 GLU C C -2.828 -13.282 -9.272 1.00 . A A . 57 GLU C 1 1
11 15373 1 1 57 GLU CA C -2.264 -14.257 -10.301 1.00 . A A . 57 GLU CA 1 1
11 15374 1 1 57 GLU CB C -2.937 -14.032 -11.656 1.00 . A A . 57 GLU CB 1 1
11 15375 1 1 57 GLU CD C -5.113 -14.137 -12.935 1.00 . A A . 57 GLU CD 1 1
11 15376 1 1 57 GLU CG C -4.454 -13.973 -11.580 1.00 . A A . 57 GLU CG 1 1
11 15377 1 1 57 GLU H H -3.000 -15.819 -9.076 1.00 . A A . 57 GLU H 1 1
11 15378 1 1 57 GLU HA H -1.204 -14.081 -10.403 1.00 . A A . 57 GLU HA 1 1
11 15379 1 1 57 GLU HB2 H -2.582 -13.101 -12.071 1.00 . A A . 57 GLU HB2 1 1
11 15380 1 1 57 GLU HB3 H -2.663 -14.839 -12.319 1.00 . A A . 57 GLU HB3 1 1
11 15381 1 1 57 GLU HG2 H -4.800 -14.764 -10.931 1.00 . A A . 57 GLU HG2 1 1
11 15382 1 1 57 GLU HG3 H -4.744 -13.018 -11.168 1.00 . A A . 57 GLU HG3 1 1
11 15383 1 1 57 GLU N N -2.449 -15.637 -9.865 1.00 . A A . 57 GLU N 1 1
11 15384 1 1 57 GLU O O -3.440 -13.688 -8.284 1.00 . A A . 57 GLU O 1 1
11 15385 1 1 57 GLU OE1 O -5.124 -15.271 -13.457 1.00 . A A . 57 GLU OE1 1 1
11 15386 1 1 57 GLU OE2 O -5.619 -13.130 -13.474 1.00 . A A . 57 GLU OE2 1 1
11 15387 1 1 58 VAL C C -3.528 -9.710 -9.375 1.00 . A A . 58 VAL C 1 1
11 15388 1 1 58 VAL CA C -3.103 -10.956 -8.606 1.00 . A A . 58 VAL CA 1 1
11 15389 1 1 58 VAL CB C -2.032 -10.567 -7.570 1.00 . A A . 58 VAL CB 1 1
11 15390 1 1 58 VAL CG1 C -2.522 -9.420 -6.700 1.00 . A A . 58 VAL CG1 1 1
11 15391 1 1 58 VAL CG2 C -1.653 -11.769 -6.718 1.00 . A A . 58 VAL CG2 1 1
11 15392 1 1 58 VAL H H -2.121 -11.729 -10.315 1.00 . A A . 58 VAL H 1 1
11 15393 1 1 58 VAL HA H -3.959 -11.351 -8.077 1.00 . A A . 58 VAL HA 1 1
11 15394 1 1 58 VAL HB H -1.151 -10.236 -8.100 1.00 . A A . 58 VAL HB 1 1
11 15395 1 1 58 VAL HG11 H -3.510 -9.648 -6.327 1.00 . A A . 58 VAL HG11 1 1
11 15396 1 1 58 VAL HG12 H -1.846 -9.283 -5.869 1.00 . A A . 58 VAL HG12 1 1
11 15397 1 1 58 VAL HG13 H -2.560 -8.514 -7.287 1.00 . A A . 58 VAL HG13 1 1
11 15398 1 1 58 VAL HG21 H -2.529 -12.375 -6.540 1.00 . A A . 58 VAL HG21 1 1
11 15399 1 1 58 VAL HG22 H -0.908 -12.356 -7.235 1.00 . A A . 58 VAL HG22 1 1
11 15400 1 1 58 VAL HG23 H -1.252 -11.430 -5.774 1.00 . A A . 58 VAL HG23 1 1
11 15401 1 1 58 VAL N N -2.616 -11.991 -9.511 1.00 . A A . 58 VAL N 1 1
11 15402 1 1 58 VAL O O -2.715 -9.077 -10.048 1.00 . A A . 58 VAL O 1 1
11 15403 1 1 59 SER C C -5.559 -7.042 -8.980 1.00 . A A . 59 SER C 1 1
11 15404 1 1 59 SER CA C -5.341 -8.194 -9.956 1.00 . A A . 59 SER CA 1 1
11 15405 1 1 59 SER CB C -6.657 -8.543 -10.654 1.00 . A A . 59 SER CB 1 1
11 15406 1 1 59 SER H H -5.405 -9.909 -8.717 1.00 . A A . 59 SER H 1 1
11 15407 1 1 59 SER HA H -4.620 -7.888 -10.700 1.00 . A A . 59 SER HA 1 1
11 15408 1 1 59 SER HB2 H -6.515 -9.421 -11.266 1.00 . A A . 59 SER HB2 1 1
11 15409 1 1 59 SER HB3 H -7.414 -8.743 -9.909 1.00 . A A . 59 SER HB3 1 1
11 15410 1 1 59 SER HG H -7.354 -7.821 -12.336 1.00 . A A . 59 SER HG 1 1
11 15411 1 1 59 SER N N -4.806 -9.363 -9.269 1.00 . A A . 59 SER N 1 1
11 15412 1 1 59 SER O O -6.448 -7.095 -8.130 1.00 . A A . 59 SER O 1 1
11 15413 1 1 59 SER OG O -7.096 -7.477 -11.478 1.00 . A A . 59 SER OG 1 1
11 15414 1 1 60 MET C C -5.385 -3.633 -9.005 1.00 . A A . 60 MET C 1 1
11 15415 1 1 60 MET CA C -4.846 -4.837 -8.239 1.00 . A A . 60 MET CA 1 1
11 15416 1 1 60 MET CB C -3.481 -4.502 -7.634 1.00 . A A . 60 MET CB 1 1
11 15417 1 1 60 MET CE C -1.578 -3.800 -5.244 1.00 . A A . 60 MET CE 1 1
11 15418 1 1 60 MET CG C -2.862 -5.652 -6.857 1.00 . A A . 60 MET CG 1 1
11 15419 1 1 60 MET H H -4.052 -6.018 -9.805 1.00 . A A . 60 MET H 1 1
11 15420 1 1 60 MET HA H -5.533 -5.079 -7.442 1.00 . A A . 60 MET HA 1 1
11 15421 1 1 60 MET HB2 H -2.805 -4.228 -8.430 1.00 . A A . 60 MET HB2 1 1
11 15422 1 1 60 MET HB3 H -3.594 -3.663 -6.963 1.00 . A A . 60 MET HB3 1 1
11 15423 1 1 60 MET HE1 H -0.695 -3.515 -4.690 1.00 . A A . 60 MET HE1 1 1
11 15424 1 1 60 MET HE2 H -1.869 -2.991 -5.897 1.00 . A A . 60 MET HE2 1 1
11 15425 1 1 60 MET HE3 H -2.382 -4.016 -4.557 1.00 . A A . 60 MET HE3 1 1
11 15426 1 1 60 MET HG2 H -3.505 -5.895 -6.024 1.00 . A A . 60 MET HG2 1 1
11 15427 1 1 60 MET HG3 H -2.784 -6.508 -7.511 1.00 . A A . 60 MET HG3 1 1
11 15428 1 1 60 MET N N -4.742 -6.003 -9.109 1.00 . A A . 60 MET N 1 1
11 15429 1 1 60 MET O O -4.861 -3.269 -10.058 1.00 . A A . 60 MET O 1 1
11 15430 1 1 60 MET SD S -1.221 -5.258 -6.222 1.00 . A A . 60 MET SD 1 1
11 15431 1 1 61 LYS C C -7.272 -0.740 -8.086 1.00 . A A . 61 LYS C 1 1
11 15432 1 1 61 LYS CA C -7.044 -1.854 -9.102 1.00 . A A . 61 LYS CA 1 1
11 15433 1 1 61 LYS CB C -8.372 -2.242 -9.757 1.00 . A A . 61 LYS CB 1 1
11 15434 1 1 61 LYS CD C -9.528 -0.182 -10.612 1.00 . A A . 61 LYS CD 1 1
11 15435 1 1 61 LYS CE C -9.648 0.781 -11.783 1.00 . A A . 61 LYS CE 1 1
11 15436 1 1 61 LYS CG C -8.712 -1.409 -10.981 1.00 . A A . 61 LYS CG 1 1
11 15437 1 1 61 LYS H H -6.807 -3.355 -7.628 1.00 . A A . 61 LYS H 1 1
11 15438 1 1 61 LYS HA H -6.367 -1.498 -9.864 1.00 . A A . 61 LYS HA 1 1
11 15439 1 1 61 LYS HB2 H -8.324 -3.279 -10.055 1.00 . A A . 61 LYS HB2 1 1
11 15440 1 1 61 LYS HB3 H -9.165 -2.120 -9.034 1.00 . A A . 61 LYS HB3 1 1
11 15441 1 1 61 LYS HD2 H -10.518 -0.494 -10.315 1.00 . A A . 61 LYS HD2 1 1
11 15442 1 1 61 LYS HD3 H -9.046 0.326 -9.788 1.00 . A A . 61 LYS HD3 1 1
11 15443 1 1 61 LYS HE2 H -8.657 1.064 -12.103 1.00 . A A . 61 LYS HE2 1 1
11 15444 1 1 61 LYS HE3 H -10.158 0.280 -12.593 1.00 . A A . 61 LYS HE3 1 1
11 15445 1 1 61 LYS HG2 H -7.795 -1.089 -11.454 1.00 . A A . 61 LYS HG2 1 1
11 15446 1 1 61 LYS HG3 H -9.282 -2.015 -11.671 1.00 . A A . 61 LYS HG3 1 1
11 15447 1 1 61 LYS HZ1 H -10.900 1.867 -10.512 1.00 . A A . 61 LYS HZ1 1 1
11 15448 1 1 61 LYS HZ2 H -11.113 2.224 -12.152 1.00 . A A . 61 LYS HZ2 1 1
11 15449 1 1 61 LYS HZ3 H -9.761 2.816 -11.326 1.00 . A A . 61 LYS HZ3 1 1
11 15450 1 1 61 LYS N N -6.434 -3.018 -8.470 1.00 . A A . 61 LYS N 1 1
11 15451 1 1 61 LYS NZ N -10.409 2.008 -11.417 1.00 . A A . 61 LYS NZ 1 1
11 15452 1 1 61 LYS O O -7.527 -1.001 -6.910 1.00 . A A . 61 LYS O 1 1
11 15453 1 1 62 HIS C C -8.772 2.252 -7.873 1.00 . A A . 62 HIS C 1 1
11 15454 1 1 62 HIS CA C -7.380 1.658 -7.678 1.00 . A A . 62 HIS CA 1 1
11 15455 1 1 62 HIS CB C -6.316 2.720 -7.955 1.00 . A A . 62 HIS CB 1 1
11 15456 1 1 62 HIS CD2 C -6.626 4.374 -5.981 1.00 . A A . 62 HIS CD2 1 1
11 15457 1 1 62 HIS CE1 C -7.083 6.177 -7.142 1.00 . A A . 62 HIS CE1 1 1
11 15458 1 1 62 HIS CG C -6.594 4.034 -7.291 1.00 . A A . 62 HIS CG 1 1
11 15459 1 1 62 HIS H H -6.976 0.648 -9.494 1.00 . A A . 62 HIS H 1 1
11 15460 1 1 62 HIS HA H -7.285 1.324 -6.656 1.00 . A A . 62 HIS HA 1 1
11 15461 1 1 62 HIS HB2 H -5.360 2.365 -7.599 1.00 . A A . 62 HIS HB2 1 1
11 15462 1 1 62 HIS HB3 H -6.257 2.892 -9.020 1.00 . A A . 62 HIS HB3 1 1
11 15463 1 1 62 HIS HD1 H -6.938 5.263 -8.967 1.00 . A A . 62 HIS HD1 1 1
11 15464 1 1 62 HIS HD2 H -6.444 3.717 -5.142 1.00 . A A . 62 HIS HD2 1 1
11 15465 1 1 62 HIS HE1 H -7.327 7.195 -7.405 1.00 . A A . 62 HIS HE1 1 1
11 15466 1 1 62 HIS N N -7.181 0.503 -8.547 1.00 . A A . 62 HIS N 1 1
11 15467 1 1 62 HIS ND1 N -6.886 5.185 -7.992 1.00 . A A . 62 HIS ND1 1 1
11 15468 1 1 62 HIS NE2 N -6.931 5.711 -5.915 1.00 . A A . 62 HIS NE2 1 1
11 15469 1 1 62 HIS O O -8.916 3.381 -8.342 1.00 . A A . 62 HIS O 1 1
11 15470 1 1 63 VAL C C -11.298 3.423 -7.353 1.00 . A A . 63 VAL C 1 1
11 15471 1 1 63 VAL CA C -11.174 1.932 -7.647 1.00 . A A . 63 VAL CA 1 1
11 15472 1 1 63 VAL CB C -12.113 1.155 -6.705 1.00 . A A . 63 VAL CB 1 1
11 15473 1 1 63 VAL CG1 C -12.529 -0.165 -7.335 1.00 . A A . 63 VAL CG1 1 1
11 15474 1 1 63 VAL CG2 C -11.444 0.925 -5.358 1.00 . A A . 63 VAL CG2 1 1
11 15475 1 1 63 VAL H H -9.616 0.592 -7.145 1.00 . A A . 63 VAL H 1 1
11 15476 1 1 63 VAL HA H -11.487 1.749 -8.664 1.00 . A A . 63 VAL HA 1 1
11 15477 1 1 63 VAL HB H -13.001 1.748 -6.545 1.00 . A A . 63 VAL HB 1 1
11 15478 1 1 63 VAL HG11 H -12.731 -0.887 -6.558 1.00 . A A . 63 VAL HG11 1 1
11 15479 1 1 63 VAL HG12 H -13.418 -0.016 -7.930 1.00 . A A . 63 VAL HG12 1 1
11 15480 1 1 63 VAL HG13 H -11.731 -0.530 -7.966 1.00 . A A . 63 VAL HG13 1 1
11 15481 1 1 63 VAL HG21 H -10.670 1.663 -5.209 1.00 . A A . 63 VAL HG21 1 1
11 15482 1 1 63 VAL HG22 H -12.179 1.010 -4.572 1.00 . A A . 63 VAL HG22 1 1
11 15483 1 1 63 VAL HG23 H -11.007 -0.064 -5.337 1.00 . A A . 63 VAL HG23 1 1
11 15484 1 1 63 VAL N N -9.794 1.483 -7.512 1.00 . A A . 63 VAL N 1 1
11 15485 1 1 63 VAL O O -12.150 4.109 -7.916 1.00 . A A . 63 VAL O 1 1
11 15486 1 1 64 GLY C C -10.802 5.550 -4.651 1.00 . A A . 64 GLY C 1 1
11 15487 1 1 64 GLY CA C -10.469 5.326 -6.112 1.00 . A A . 64 GLY CA 1 1
11 15488 1 1 64 GLY H H -9.782 3.324 -6.049 1.00 . A A . 64 GLY H 1 1
11 15489 1 1 64 GLY HA2 H -9.502 5.759 -6.321 1.00 . A A . 64 GLY HA2 1 1
11 15490 1 1 64 GLY HA3 H -11.213 5.823 -6.719 1.00 . A A . 64 GLY HA3 1 1
11 15491 1 1 64 GLY N N -10.440 3.919 -6.466 1.00 . A A . 64 GLY N 1 1
11 15492 1 1 64 GLY O O -10.794 4.612 -3.855 1.00 . A A . 64 GLY O 1 1
11 15493 1 1 65 ASN C C -10.474 6.464 -1.941 1.00 . A A . 65 ASN C 1 1
11 15494 1 1 65 ASN CA C -11.429 7.142 -2.919 1.00 . A A . 65 ASN CA 1 1
11 15495 1 1 65 ASN CB C -12.871 6.736 -2.606 1.00 . A A . 65 ASN CB 1 1
11 15496 1 1 65 ASN CG C -13.883 7.707 -3.182 1.00 . A A . 65 ASN CG 1 1
11 15497 1 1 65 ASN H H -11.084 7.503 -4.976 1.00 . A A . 65 ASN H 1 1
11 15498 1 1 65 ASN HA H -11.335 8.212 -2.813 1.00 . A A . 65 ASN HA 1 1
11 15499 1 1 65 ASN HB2 H -13.062 5.758 -3.024 1.00 . A A . 65 ASN HB2 1 1
11 15500 1 1 65 ASN HB3 H -13.004 6.697 -1.536 1.00 . A A . 65 ASN HB3 1 1
11 15501 1 1 65 ASN HD21 H -15.306 6.954 -2.015 1.00 . A A . 65 ASN HD21 1 1
11 15502 1 1 65 ASN HD22 H -15.794 8.242 -3.058 1.00 . A A . 65 ASN HD22 1 1
11 15503 1 1 65 ASN N N -11.094 6.797 -4.296 1.00 . A A . 65 ASN N 1 1
11 15504 1 1 65 ASN ND2 N -15.119 7.626 -2.703 1.00 . A A . 65 ASN ND2 1 1
11 15505 1 1 65 ASN O O -10.875 6.052 -0.853 1.00 . A A . 65 ASN O 1 1
11 15506 1 1 65 ASN OD1 O -13.557 8.521 -4.046 1.00 . A A . 65 ASN OD1 1 1
11 15507 1 1 66 GLN C C -8.515 4.250 -1.274 1.00 . A A . 66 GLN C 1 1
11 15508 1 1 66 GLN CA C -8.199 5.725 -1.495 1.00 . A A . 66 GLN CA 1 1
11 15509 1 1 66 GLN CB C -8.106 6.447 -0.150 1.00 . A A . 66 GLN CB 1 1
11 15510 1 1 66 GLN CD C -6.537 8.381 -0.575 1.00 . A A . 66 GLN CD 1 1
11 15511 1 1 66 GLN CG C -7.961 7.955 -0.277 1.00 . A A . 66 GLN CG 1 1
11 15512 1 1 66 GLN H H -8.953 6.701 -3.216 1.00 . A A . 66 GLN H 1 1
11 15513 1 1 66 GLN HA H -7.250 5.805 -2.003 1.00 . A A . 66 GLN HA 1 1
11 15514 1 1 66 GLN HB2 H -8.999 6.239 0.420 1.00 . A A . 66 GLN HB2 1 1
11 15515 1 1 66 GLN HB3 H -7.249 6.069 0.389 1.00 . A A . 66 GLN HB3 1 1
11 15516 1 1 66 GLN HE21 H -7.194 9.809 -1.793 1.00 . A A . 66 GLN HE21 1 1
11 15517 1 1 66 GLN HE22 H -5.479 9.694 -1.628 1.00 . A A . 66 GLN HE22 1 1
11 15518 1 1 66 GLN HG2 H -8.599 8.299 -1.078 1.00 . A A . 66 GLN HG2 1 1
11 15519 1 1 66 GLN HG3 H -8.272 8.412 0.651 1.00 . A A . 66 GLN HG3 1 1
11 15520 1 1 66 GLN N N -9.211 6.353 -2.337 1.00 . A A . 66 GLN N 1 1
11 15521 1 1 66 GLN NE2 N -6.388 9.397 -1.418 1.00 . A A . 66 GLN NE2 1 1
11 15522 1 1 66 GLN O O -8.273 3.709 -0.195 1.00 . A A . 66 GLN O 1 1
11 15523 1 1 66 GLN OE1 O -5.582 7.805 -0.054 1.00 . A A . 66 GLN OE1 1 1
11 15524 1 1 67 GLN C C -8.623 1.376 -3.242 1.00 . A A . 67 GLN C 1 1
11 15525 1 1 67 GLN CA C -9.405 2.191 -2.218 1.00 . A A . 67 GLN CA 1 1
11 15526 1 1 67 GLN CB C -10.907 2.002 -2.437 1.00 . A A . 67 GLN CB 1 1
11 15527 1 1 67 GLN CD C -13.247 2.415 -1.580 1.00 . A A . 67 GLN CD 1 1
11 15528 1 1 67 GLN CG C -11.764 2.624 -1.347 1.00 . A A . 67 GLN CG 1 1
11 15529 1 1 67 GLN H H -9.224 4.090 -3.136 1.00 . A A . 67 GLN H 1 1
11 15530 1 1 67 GLN HA H -9.148 1.845 -1.229 1.00 . A A . 67 GLN HA 1 1
11 15531 1 1 67 GLN HB2 H -11.181 2.450 -3.380 1.00 . A A . 67 GLN HB2 1 1
11 15532 1 1 67 GLN HB3 H -11.123 0.944 -2.474 1.00 . A A . 67 GLN HB3 1 1
11 15533 1 1 67 GLN HE21 H -13.146 3.423 -3.291 1.00 . A A . 67 GLN HE21 1 1
11 15534 1 1 67 GLN HE22 H -14.707 2.818 -2.867 1.00 . A A . 67 GLN HE22 1 1
11 15535 1 1 67 GLN HG2 H -11.498 2.179 -0.399 1.00 . A A . 67 GLN HG2 1 1
11 15536 1 1 67 GLN HG3 H -11.566 3.685 -1.313 1.00 . A A . 67 GLN HG3 1 1
11 15537 1 1 67 GLN N N -9.056 3.604 -2.302 1.00 . A A . 67 GLN N 1 1
11 15538 1 1 67 GLN NE2 N -13.752 2.939 -2.691 1.00 . A A . 67 GLN NE2 1 1
11 15539 1 1 67 GLN O O -8.422 1.812 -4.376 1.00 . A A . 67 GLN O 1 1
11 15540 1 1 67 GLN OE1 O -13.933 1.790 -0.770 1.00 . A A . 67 GLN OE1 1 1
11 15541 1 1 68 TYR C C -8.040 -2.080 -3.769 1.00 . A A . 68 TYR C 1 1
11 15542 1 1 68 TYR CA C -7.421 -0.686 -3.717 1.00 . A A . 68 TYR CA 1 1
11 15543 1 1 68 TYR CB C -5.968 -0.778 -3.248 1.00 . A A . 68 TYR CB 1 1
11 15544 1 1 68 TYR CD1 C -4.600 0.727 -4.744 1.00 . A A . 68 TYR CD1 1 1
11 15545 1 1 68 TYR CD2 C -4.986 1.424 -2.498 1.00 . A A . 68 TYR CD2 1 1
11 15546 1 1 68 TYR CE1 C -3.869 1.876 -4.980 1.00 . A A . 68 TYR CE1 1 1
11 15547 1 1 68 TYR CE2 C -4.258 2.576 -2.725 1.00 . A A . 68 TYR CE2 1 1
11 15548 1 1 68 TYR CG C -5.170 0.481 -3.501 1.00 . A A . 68 TYR CG 1 1
11 15549 1 1 68 TYR CZ C -3.701 2.797 -3.967 1.00 . A A . 68 TYR CZ 1 1
11 15550 1 1 68 TYR H H -8.376 -0.104 -1.921 1.00 . A A . 68 TYR H 1 1
11 15551 1 1 68 TYR HA H -7.442 -0.259 -4.709 1.00 . A A . 68 TYR HA 1 1
11 15552 1 1 68 TYR HB2 H -5.952 -0.972 -2.186 1.00 . A A . 68 TYR HB2 1 1
11 15553 1 1 68 TYR HB3 H -5.480 -1.590 -3.765 1.00 . A A . 68 TYR HB3 1 1
11 15554 1 1 68 TYR HD1 H -4.734 0.004 -5.535 1.00 . A A . 68 TYR HD1 1 1
11 15555 1 1 68 TYR HD2 H -5.423 1.248 -1.526 1.00 . A A . 68 TYR HD2 1 1
11 15556 1 1 68 TYR HE1 H -3.433 2.049 -5.953 1.00 . A A . 68 TYR HE1 1 1
11 15557 1 1 68 TYR HE2 H -4.125 3.298 -1.932 1.00 . A A . 68 TYR HE2 1 1
11 15558 1 1 68 TYR HH H -3.251 4.334 -5.030 1.00 . A A . 68 TYR HH 1 1
11 15559 1 1 68 TYR N N -8.184 0.190 -2.836 1.00 . A A . 68 TYR N 1 1
11 15560 1 1 68 TYR O O -8.025 -2.814 -2.782 1.00 . A A . 68 TYR O 1 1
11 15561 1 1 68 TYR OH O -2.975 3.943 -4.198 1.00 . A A . 68 TYR OH 1 1
11 15562 1 1 69 ASN C C -8.175 -4.784 -5.538 1.00 . A A . 69 ASN C 1 1
11 15563 1 1 69 ASN CA C -9.206 -3.743 -5.110 1.00 . A A . 69 ASN CA 1 1
11 15564 1 1 69 ASN CB C -10.323 -3.657 -6.152 1.00 . A A . 69 ASN CB 1 1
11 15565 1 1 69 ASN CG C -11.433 -4.657 -5.893 1.00 . A A . 69 ASN CG 1 1
11 15566 1 1 69 ASN H H -8.563 -1.808 -5.679 1.00 . A A . 69 ASN H 1 1
11 15567 1 1 69 ASN HA H -9.631 -4.042 -4.164 1.00 . A A . 69 ASN HA 1 1
11 15568 1 1 69 ASN HB2 H -10.748 -2.664 -6.134 1.00 . A A . 69 ASN HB2 1 1
11 15569 1 1 69 ASN HB3 H -9.910 -3.849 -7.131 1.00 . A A . 69 ASN HB3 1 1
11 15570 1 1 69 ASN HD21 H -10.103 -6.028 -5.340 1.00 . A A . 69 ASN HD21 1 1
11 15571 1 1 69 ASN HD22 H -11.757 -6.523 -5.290 1.00 . A A . 69 ASN HD22 1 1
11 15572 1 1 69 ASN N N -8.582 -2.437 -4.928 1.00 . A A . 69 ASN N 1 1
11 15573 1 1 69 ASN ND2 N -11.060 -5.857 -5.464 1.00 . A A . 69 ASN ND2 1 1
11 15574 1 1 69 ASN O O -7.594 -4.689 -6.619 1.00 . A A . 69 ASN O 1 1
11 15575 1 1 69 ASN OD1 O -12.612 -4.354 -6.077 1.00 . A A . 69 ASN OD1 1 1
11 15576 1 1 70 VAL C C -7.657 -8.208 -4.904 1.00 . A A . 70 VAL C 1 1
11 15577 1 1 70 VAL CA C -6.996 -6.836 -4.972 1.00 . A A . 70 VAL CA 1 1
11 15578 1 1 70 VAL CB C -5.808 -6.802 -3.991 1.00 . A A . 70 VAL CB 1 1
11 15579 1 1 70 VAL CG1 C -4.807 -7.897 -4.326 1.00 . A A . 70 VAL CG1 1 1
11 15580 1 1 70 VAL CG2 C -5.141 -5.435 -4.011 1.00 . A A . 70 VAL CG2 1 1
11 15581 1 1 70 VAL H H -8.449 -5.797 -3.836 1.00 . A A . 70 VAL H 1 1
11 15582 1 1 70 VAL HA H -6.616 -6.679 -5.971 1.00 . A A . 70 VAL HA 1 1
11 15583 1 1 70 VAL HB H -6.185 -6.981 -2.995 1.00 . A A . 70 VAL HB 1 1
11 15584 1 1 70 VAL HG11 H -4.447 -7.759 -5.335 1.00 . A A . 70 VAL HG11 1 1
11 15585 1 1 70 VAL HG12 H -3.978 -7.850 -3.636 1.00 . A A . 70 VAL HG12 1 1
11 15586 1 1 70 VAL HG13 H -5.289 -8.861 -4.246 1.00 . A A . 70 VAL HG13 1 1
11 15587 1 1 70 VAL HG21 H -4.085 -5.546 -3.818 1.00 . A A . 70 VAL HG21 1 1
11 15588 1 1 70 VAL HG22 H -5.285 -4.979 -4.980 1.00 . A A . 70 VAL HG22 1 1
11 15589 1 1 70 VAL HG23 H -5.582 -4.807 -3.250 1.00 . A A . 70 VAL HG23 1 1
11 15590 1 1 70 VAL N N -7.955 -5.777 -4.682 1.00 . A A . 70 VAL N 1 1
11 15591 1 1 70 VAL O O -8.311 -8.548 -3.917 1.00 . A A . 70 VAL O 1 1
11 15592 1 1 71 THR C C -7.064 -11.338 -6.588 1.00 . A A . 71 THR C 1 1
11 15593 1 1 71 THR CA C -8.061 -10.332 -6.023 1.00 . A A . 71 THR CA 1 1
11 15594 1 1 71 THR CB C -9.337 -10.351 -6.884 1.00 . A A . 71 THR CB 1 1
11 15595 1 1 71 THR CG2 C -10.294 -11.435 -6.410 1.00 . A A . 71 THR CG2 1 1
11 15596 1 1 71 THR H H -6.950 -8.669 -6.716 1.00 . A A . 71 THR H 1 1
11 15597 1 1 71 THR HA H -8.325 -10.628 -5.018 1.00 . A A . 71 THR HA 1 1
11 15598 1 1 71 THR HB H -9.059 -10.560 -7.908 1.00 . A A . 71 THR HB 1 1
11 15599 1 1 71 THR HG1 H -9.405 -8.404 -7.190 1.00 . A A . 71 THR HG1 1 1
11 15600 1 1 71 THR HG21 H -11.129 -11.500 -7.091 1.00 . A A . 71 THR HG21 1 1
11 15601 1 1 71 THR HG22 H -10.654 -11.191 -5.422 1.00 . A A . 71 THR HG22 1 1
11 15602 1 1 71 THR HG23 H -9.778 -12.383 -6.381 1.00 . A A . 71 THR HG23 1 1
11 15603 1 1 71 THR N N -7.481 -8.996 -5.961 1.00 . A A . 71 THR N 1 1
11 15604 1 1 71 THR O O -6.291 -11.020 -7.492 1.00 . A A . 71 THR O 1 1
11 15605 1 1 71 THR OG1 O -9.987 -9.077 -6.827 1.00 . A A . 71 THR OG1 1 1
11 15606 1 1 72 TYR C C -6.908 -14.946 -6.581 1.00 . A A . 72 TYR C 1 1
11 15607 1 1 72 TYR CA C -6.185 -13.605 -6.501 1.00 . A A . 72 TYR CA 1 1
11 15608 1 1 72 TYR CB C -4.986 -13.715 -5.558 1.00 . A A . 72 TYR CB 1 1
11 15609 1 1 72 TYR CD1 C -5.849 -15.270 -3.766 1.00 . A A . 72 TYR CD1 1 1
11 15610 1 1 72 TYR CD2 C -5.245 -13.053 -3.135 1.00 . A A . 72 TYR CD2 1 1
11 15611 1 1 72 TYR CE1 C -6.199 -15.552 -2.460 1.00 . A A . 72 TYR CE1 1 1
11 15612 1 1 72 TYR CE2 C -5.591 -13.325 -1.826 1.00 . A A . 72 TYR CE2 1 1
11 15613 1 1 72 TYR CG C -5.367 -14.018 -4.127 1.00 . A A . 72 TYR CG 1 1
11 15614 1 1 72 TYR CZ C -6.068 -14.576 -1.493 1.00 . A A . 72 TYR CZ 1 1
11 15615 1 1 72 TYR H H -7.727 -12.746 -5.334 1.00 . A A . 72 TYR H 1 1
11 15616 1 1 72 TYR HA H -5.832 -13.340 -7.487 1.00 . A A . 72 TYR HA 1 1
11 15617 1 1 72 TYR HB2 H -4.337 -14.506 -5.903 1.00 . A A . 72 TYR HB2 1 1
11 15618 1 1 72 TYR HB3 H -4.443 -12.781 -5.567 1.00 . A A . 72 TYR HB3 1 1
11 15619 1 1 72 TYR HD1 H -5.951 -16.032 -4.525 1.00 . A A . 72 TYR HD1 1 1
11 15620 1 1 72 TYR HD2 H -4.872 -12.074 -3.400 1.00 . A A . 72 TYR HD2 1 1
11 15621 1 1 72 TYR HE1 H -6.573 -16.531 -2.198 1.00 . A A . 72 TYR HE1 1 1
11 15622 1 1 72 TYR HE2 H -5.489 -12.562 -1.069 1.00 . A A . 72 TYR HE2 1 1
11 15623 1 1 72 TYR HH H -7.218 -14.375 0.034 1.00 . A A . 72 TYR HH 1 1
11 15624 1 1 72 TYR N N -7.088 -12.553 -6.051 1.00 . A A . 72 TYR N 1 1
11 15625 1 1 72 TYR O O -8.075 -15.059 -6.206 1.00 . A A . 72 TYR O 1 1
11 15626 1 1 72 TYR OH O -6.415 -14.852 -0.191 1.00 . A A . 72 TYR OH 1 1
11 15627 1 1 73 VAL C C -5.778 -18.366 -6.775 1.00 . A A . 73 VAL C 1 1
11 15628 1 1 73 VAL CA C -6.778 -17.297 -7.201 1.00 . A A . 73 VAL CA 1 1
11 15629 1 1 73 VAL CB C -7.230 -17.577 -8.646 1.00 . A A . 73 VAL CB 1 1
11 15630 1 1 73 VAL CG1 C -7.766 -18.995 -8.772 1.00 . A A . 73 VAL CG1 1 1
11 15631 1 1 73 VAL CG2 C -8.275 -16.562 -9.084 1.00 . A A . 73 VAL CG2 1 1
11 15632 1 1 73 VAL H H -5.280 -15.810 -7.355 1.00 . A A . 73 VAL H 1 1
11 15633 1 1 73 VAL HA H -7.644 -17.351 -6.558 1.00 . A A . 73 VAL HA 1 1
11 15634 1 1 73 VAL HB H -6.371 -17.482 -9.295 1.00 . A A . 73 VAL HB 1 1
11 15635 1 1 73 VAL HG11 H -8.662 -19.095 -8.178 1.00 . A A . 73 VAL HG11 1 1
11 15636 1 1 73 VAL HG12 H -7.994 -19.203 -9.807 1.00 . A A . 73 VAL HG12 1 1
11 15637 1 1 73 VAL HG13 H -7.022 -19.694 -8.420 1.00 . A A . 73 VAL HG13 1 1
11 15638 1 1 73 VAL HG21 H -8.815 -16.205 -8.220 1.00 . A A . 73 VAL HG21 1 1
11 15639 1 1 73 VAL HG22 H -7.786 -15.732 -9.572 1.00 . A A . 73 VAL HG22 1 1
11 15640 1 1 73 VAL HG23 H -8.965 -17.029 -9.772 1.00 . A A . 73 VAL HG23 1 1
11 15641 1 1 73 VAL N N -6.205 -15.962 -7.072 1.00 . A A . 73 VAL N 1 1
11 15642 1 1 73 VAL O O -4.615 -18.340 -7.178 1.00 . A A . 73 VAL O 1 1
11 15643 1 1 74 VAL C C -5.855 -21.737 -6.015 1.00 . A A . 74 VAL C 1 1
11 15644 1 1 74 VAL CA C -5.386 -20.389 -5.479 1.00 . A A . 74 VAL CA 1 1
11 15645 1 1 74 VAL CB C -5.359 -20.442 -3.940 1.00 . A A . 74 VAL CB 1 1
11 15646 1 1 74 VAL CG1 C -4.753 -19.167 -3.372 1.00 . A A . 74 VAL CG1 1 1
11 15647 1 1 74 VAL CG2 C -6.759 -20.667 -3.390 1.00 . A A . 74 VAL CG2 1 1
11 15648 1 1 74 VAL H H -7.176 -19.275 -5.671 1.00 . A A . 74 VAL H 1 1
11 15649 1 1 74 VAL HA H -4.382 -20.202 -5.830 1.00 . A A . 74 VAL HA 1 1
11 15650 1 1 74 VAL HB H -4.739 -21.274 -3.639 1.00 . A A . 74 VAL HB 1 1
11 15651 1 1 74 VAL HG11 H -4.801 -19.196 -2.293 1.00 . A A . 74 VAL HG11 1 1
11 15652 1 1 74 VAL HG12 H -3.722 -19.088 -3.686 1.00 . A A . 74 VAL HG12 1 1
11 15653 1 1 74 VAL HG13 H -5.307 -18.314 -3.734 1.00 . A A . 74 VAL HG13 1 1
11 15654 1 1 74 VAL HG21 H -6.822 -20.266 -2.389 1.00 . A A . 74 VAL HG21 1 1
11 15655 1 1 74 VAL HG22 H -7.478 -20.169 -4.023 1.00 . A A . 74 VAL HG22 1 1
11 15656 1 1 74 VAL HG23 H -6.972 -21.726 -3.368 1.00 . A A . 74 VAL HG23 1 1
11 15657 1 1 74 VAL N N -6.239 -19.308 -5.958 1.00 . A A . 74 VAL N 1 1
11 15658 1 1 74 VAL O O -6.973 -22.172 -5.741 1.00 . A A . 74 VAL O 1 1
11 15659 1 1 75 LYS C C -4.905 -24.824 -6.412 1.00 . A A . 75 LYS C 1 1
11 15660 1 1 75 LYS CA C -5.314 -23.696 -7.354 1.00 . A A . 75 LYS CA 1 1
11 15661 1 1 75 LYS CB C -4.615 -23.868 -8.705 1.00 . A A . 75 LYS CB 1 1
11 15662 1 1 75 LYS CD C -6.560 -24.019 -10.287 1.00 . A A . 75 LYS CD 1 1
11 15663 1 1 75 LYS CE C -7.621 -24.989 -10.785 1.00 . A A . 75 LYS CE 1 1
11 15664 1 1 75 LYS CG C -5.378 -24.752 -9.676 1.00 . A A . 75 LYS CG 1 1
11 15665 1 1 75 LYS H H -4.114 -21.997 -6.963 1.00 . A A . 75 LYS H 1 1
11 15666 1 1 75 LYS HA H -6.382 -23.738 -7.503 1.00 . A A . 75 LYS HA 1 1
11 15667 1 1 75 LYS HB2 H -4.490 -22.896 -9.158 1.00 . A A . 75 LYS HB2 1 1
11 15668 1 1 75 LYS HB3 H -3.642 -24.307 -8.540 1.00 . A A . 75 LYS HB3 1 1
11 15669 1 1 75 LYS HD2 H -7.000 -23.375 -9.540 1.00 . A A . 75 LYS HD2 1 1
11 15670 1 1 75 LYS HD3 H -6.212 -23.422 -11.119 1.00 . A A . 75 LYS HD3 1 1
11 15671 1 1 75 LYS HE2 H -7.797 -25.732 -10.023 1.00 . A A . 75 LYS HE2 1 1
11 15672 1 1 75 LYS HE3 H -8.533 -24.440 -10.969 1.00 . A A . 75 LYS HE3 1 1
11 15673 1 1 75 LYS HG2 H -4.712 -25.061 -10.468 1.00 . A A . 75 LYS HG2 1 1
11 15674 1 1 75 LYS HG3 H -5.740 -25.623 -9.148 1.00 . A A . 75 LYS HG3 1 1
11 15675 1 1 75 LYS HZ1 H -7.891 -26.409 -12.293 1.00 . A A . 75 LYS HZ1 1 1
11 15676 1 1 75 LYS HZ2 H -6.269 -26.110 -11.915 1.00 . A A . 75 LYS HZ2 1 1
11 15677 1 1 75 LYS HZ3 H -7.148 -24.983 -12.820 1.00 . A A . 75 LYS HZ3 1 1
11 15678 1 1 75 LYS N N -4.991 -22.396 -6.780 1.00 . A A . 75 LYS N 1 1
11 15679 1 1 75 LYS NZ N -7.203 -25.671 -12.041 1.00 . A A . 75 LYS NZ 1 1
11 15680 1 1 75 LYS O O -4.706 -25.960 -6.839 1.00 . A A . 75 LYS O 1 1
11 15681 1 1 76 GLU C C -4.890 -25.078 -2.741 1.00 . A A . 76 GLU C 1 1
11 15682 1 1 76 GLU CA C -4.397 -25.488 -4.126 1.00 . A A . 76 GLU CA 1 1
11 15683 1 1 76 GLU CB C -2.877 -25.662 -4.107 1.00 . A A . 76 GLU CB 1 1
11 15684 1 1 76 GLU CD C -1.094 -27.437 -3.880 1.00 . A A . 76 GLU CD 1 1
11 15685 1 1 76 GLU CG C -2.416 -26.903 -3.362 1.00 . A A . 76 GLU CG 1 1
11 15686 1 1 76 GLU H H -4.953 -23.577 -4.849 1.00 . A A . 76 GLU H 1 1
11 15687 1 1 76 GLU HA H -4.854 -26.428 -4.394 1.00 . A A . 76 GLU HA 1 1
11 15688 1 1 76 GLU HB2 H -2.521 -25.724 -5.125 1.00 . A A . 76 GLU HB2 1 1
11 15689 1 1 76 GLU HB3 H -2.434 -24.798 -3.633 1.00 . A A . 76 GLU HB3 1 1
11 15690 1 1 76 GLU HG2 H -2.303 -26.659 -2.316 1.00 . A A . 76 GLU HG2 1 1
11 15691 1 1 76 GLU HG3 H -3.166 -27.673 -3.472 1.00 . A A . 76 GLU HG3 1 1
11 15692 1 1 76 GLU N N -4.782 -24.501 -5.128 1.00 . A A . 76 GLU N 1 1
11 15693 1 1 76 GLU O O -5.303 -23.938 -2.530 1.00 . A A . 76 GLU O 1 1
11 15694 1 1 76 GLU OE1 O -0.923 -27.502 -5.115 1.00 . A A . 76 GLU OE1 1 1
11 15695 1 1 76 GLU OE2 O -0.231 -27.789 -3.049 1.00 . A A . 76 GLU OE2 1 1
11 15696 1 1 77 ARG C C -4.158 -25.999 0.558 1.00 . A A . 77 ARG C 1 1
11 15697 1 1 77 ARG CA C -5.288 -25.755 -0.438 1.00 . A A . 77 ARG CA 1 1
11 15698 1 1 77 ARG CB C -6.488 -26.639 -0.091 1.00 . A A . 77 ARG CB 1 1
11 15699 1 1 77 ARG CD C -6.533 -28.619 -1.637 1.00 . A A . 77 ARG CD 1 1
11 15700 1 1 77 ARG CG C -6.211 -28.126 -0.235 1.00 . A A . 77 ARG CG 1 1
11 15701 1 1 77 ARG CZ C -6.641 -31.067 -1.434 1.00 . A A . 77 ARG CZ 1 1
11 15702 1 1 77 ARG H H -4.505 -26.907 -2.031 1.00 . A A . 77 ARG H 1 1
11 15703 1 1 77 ARG HA H -5.586 -24.719 -0.379 1.00 . A A . 77 ARG HA 1 1
11 15704 1 1 77 ARG HB2 H -6.777 -26.447 0.932 1.00 . A A . 77 ARG HB2 1 1
11 15705 1 1 77 ARG HB3 H -7.309 -26.382 -0.743 1.00 . A A . 77 ARG HB3 1 1
11 15706 1 1 77 ARG HD2 H -7.605 -28.616 -1.768 1.00 . A A . 77 ARG HD2 1 1
11 15707 1 1 77 ARG HD3 H -6.082 -27.948 -2.353 1.00 . A A . 77 ARG HD3 1 1
11 15708 1 1 77 ARG HE H -5.199 -30.064 -2.379 1.00 . A A . 77 ARG HE 1 1
11 15709 1 1 77 ARG HG2 H -5.166 -28.310 -0.033 1.00 . A A . 77 ARG HG2 1 1
11 15710 1 1 77 ARG HG3 H -6.817 -28.666 0.476 1.00 . A A . 77 ARG HG3 1 1
11 15711 1 1 77 ARG HH11 H -8.162 -30.073 -0.552 1.00 . A A . 77 ARG HH11 1 1
11 15712 1 1 77 ARG HH12 H -8.226 -31.799 -0.416 1.00 . A A . 77 ARG HH12 1 1
11 15713 1 1 77 ARG HH21 H -5.272 -32.337 -2.207 1.00 . A A . 77 ARG HH21 1 1
11 15714 1 1 77 ARG HH22 H -6.581 -33.086 -1.357 1.00 . A A . 77 ARG HH22 1 1
11 15715 1 1 77 ARG N N -4.844 -26.017 -1.802 1.00 . A A . 77 ARG N 1 1
11 15716 1 1 77 ARG NE N -6.031 -29.971 -1.871 1.00 . A A . 77 ARG NE 1 1
11 15717 1 1 77 ARG NH1 N -7.769 -30.972 -0.744 1.00 . A A . 77 ARG NH1 1 1
11 15718 1 1 77 ARG NH2 N -6.122 -32.262 -1.687 1.00 . A A . 77 ARG NH2 1 1
11 15719 1 1 77 ARG O O -3.380 -26.941 0.411 1.00 . A A . 77 ARG O 1 1
11 15720 1 1 78 GLY C C -2.771 -23.988 3.320 1.00 . A A . 78 GLY C 1 1
11 15721 1 1 78 GLY CA C -3.036 -25.282 2.576 1.00 . A A . 78 GLY CA 1 1
11 15722 1 1 78 GLY H H -4.722 -24.411 1.638 1.00 . A A . 78 GLY H 1 1
11 15723 1 1 78 GLY HA2 H -3.336 -26.038 3.286 1.00 . A A . 78 GLY HA2 1 1
11 15724 1 1 78 GLY HA3 H -2.123 -25.599 2.092 1.00 . A A . 78 GLY HA3 1 1
11 15725 1 1 78 GLY N N -4.074 -25.143 1.572 1.00 . A A . 78 GLY N 1 1
11 15726 1 1 78 GLY O O -3.558 -23.045 3.238 1.00 . A A . 78 GLY O 1 1
11 15727 1 1 79 ASP C C -0.705 -21.684 3.899 1.00 . A A . 79 ASP C 1 1
11 15728 1 1 79 ASP CA C -1.296 -22.755 4.812 1.00 . A A . 79 ASP CA 1 1
11 15729 1 1 79 ASP CB C -0.295 -23.116 5.910 1.00 . A A . 79 ASP CB 1 1
11 15730 1 1 79 ASP CG C -0.697 -24.363 6.673 1.00 . A A . 79 ASP CG 1 1
11 15731 1 1 79 ASP H H -1.074 -24.727 4.075 1.00 . A A . 79 ASP H 1 1
11 15732 1 1 79 ASP HA H -2.193 -22.365 5.269 1.00 . A A . 79 ASP HA 1 1
11 15733 1 1 79 ASP HB2 H 0.674 -23.287 5.463 1.00 . A A . 79 ASP HB2 1 1
11 15734 1 1 79 ASP HB3 H -0.224 -22.295 6.608 1.00 . A A . 79 ASP HB3 1 1
11 15735 1 1 79 ASP N N -1.662 -23.943 4.049 1.00 . A A . 79 ASP N 1 1
11 15736 1 1 79 ASP O O 0.478 -21.727 3.560 1.00 . A A . 79 ASP O 1 1
11 15737 1 1 79 ASP OD1 O -0.698 -25.455 6.067 1.00 . A A . 79 ASP OD1 1 1
11 15738 1 1 79 ASP OD2 O -1.010 -24.246 7.876 1.00 . A A . 79 ASP OD2 1 1
11 15739 1 1 80 TYR C C -0.570 -18.467 3.440 1.00 . A A . 80 TYR C 1 1
11 15740 1 1 80 TYR CA C -1.097 -19.646 2.629 1.00 . A A . 80 TYR CA 1 1
11 15741 1 1 80 TYR CB C -2.248 -19.189 1.732 1.00 . A A . 80 TYR CB 1 1
11 15742 1 1 80 TYR CD1 C -3.152 -21.168 0.450 1.00 . A A . 80 TYR CD1 1 1
11 15743 1 1 80 TYR CD2 C -1.767 -19.614 -0.710 1.00 . A A . 80 TYR CD2 1 1
11 15744 1 1 80 TYR CE1 C -3.285 -21.917 -0.703 1.00 . A A . 80 TYR CE1 1 1
11 15745 1 1 80 TYR CE2 C -1.896 -20.356 -1.868 1.00 . A A . 80 TYR CE2 1 1
11 15746 1 1 80 TYR CG C -2.392 -20.005 0.467 1.00 . A A . 80 TYR CG 1 1
11 15747 1 1 80 TYR CZ C -2.656 -21.507 -1.859 1.00 . A A . 80 TYR CZ 1 1
11 15748 1 1 80 TYR H H -2.468 -20.746 3.809 1.00 . A A . 80 TYR H 1 1
11 15749 1 1 80 TYR HA H -0.299 -20.027 2.008 1.00 . A A . 80 TYR HA 1 1
11 15750 1 1 80 TYR HB2 H -3.175 -19.264 2.281 1.00 . A A . 80 TYR HB2 1 1
11 15751 1 1 80 TYR HB3 H -2.086 -18.160 1.447 1.00 . A A . 80 TYR HB3 1 1
11 15752 1 1 80 TYR HD1 H -3.644 -21.487 1.358 1.00 . A A . 80 TYR HD1 1 1
11 15753 1 1 80 TYR HD2 H -1.172 -18.712 -0.713 1.00 . A A . 80 TYR HD2 1 1
11 15754 1 1 80 TYR HE1 H -3.881 -22.819 -0.697 1.00 . A A . 80 TYR HE1 1 1
11 15755 1 1 80 TYR HE2 H -1.402 -20.035 -2.774 1.00 . A A . 80 TYR HE2 1 1
11 15756 1 1 80 TYR HH H -2.496 -21.727 -3.762 1.00 . A A . 80 TYR HH 1 1
11 15757 1 1 80 TYR N N -1.536 -20.726 3.505 1.00 . A A . 80 TYR N 1 1
11 15758 1 1 80 TYR O O -0.773 -18.392 4.652 1.00 . A A . 80 TYR O 1 1
11 15759 1 1 80 TYR OH O -2.786 -22.250 -3.011 1.00 . A A . 80 TYR OH 1 1
11 15760 1 1 81 VAL C C 0.444 -15.116 2.576 1.00 . A A . 81 VAL C 1 1
11 15761 1 1 81 VAL CA C 0.664 -16.368 3.418 1.00 . A A . 81 VAL CA 1 1
11 15762 1 1 81 VAL CB C 2.171 -16.535 3.687 1.00 . A A . 81 VAL CB 1 1
11 15763 1 1 81 VAL CG1 C 2.737 -15.285 4.344 1.00 . A A . 81 VAL CG1 1 1
11 15764 1 1 81 VAL CG2 C 2.425 -17.762 4.549 1.00 . A A . 81 VAL CG2 1 1
11 15765 1 1 81 VAL H H 0.237 -17.662 1.797 1.00 . A A . 81 VAL H 1 1
11 15766 1 1 81 VAL HA H 0.161 -16.246 4.366 1.00 . A A . 81 VAL HA 1 1
11 15767 1 1 81 VAL HB H 2.672 -16.675 2.741 1.00 . A A . 81 VAL HB 1 1
11 15768 1 1 81 VAL HG11 H 2.421 -14.413 3.790 1.00 . A A . 81 VAL HG11 1 1
11 15769 1 1 81 VAL HG12 H 2.377 -15.218 5.360 1.00 . A A . 81 VAL HG12 1 1
11 15770 1 1 81 VAL HG13 H 3.816 -15.337 4.347 1.00 . A A . 81 VAL HG13 1 1
11 15771 1 1 81 VAL HG21 H 1.526 -18.015 5.090 1.00 . A A . 81 VAL HG21 1 1
11 15772 1 1 81 VAL HG22 H 2.712 -18.590 3.919 1.00 . A A . 81 VAL HG22 1 1
11 15773 1 1 81 VAL HG23 H 3.220 -17.552 5.250 1.00 . A A . 81 VAL HG23 1 1
11 15774 1 1 81 VAL N N 0.108 -17.546 2.762 1.00 . A A . 81 VAL N 1 1
11 15775 1 1 81 VAL O O 0.870 -15.048 1.422 1.00 . A A . 81 VAL O 1 1
11 15776 1 1 82 LEU C C 0.404 -11.757 2.977 1.00 . A A . 82 LEU C 1 1
11 15777 1 1 82 LEU CA C -0.499 -12.875 2.465 1.00 . A A . 82 LEU CA 1 1
11 15778 1 1 82 LEU CB C -1.967 -12.483 2.643 1.00 . A A . 82 LEU CB 1 1
11 15779 1 1 82 LEU CD1 C -2.121 -11.035 0.603 1.00 . A A . 82 LEU CD1 1 1
11 15780 1 1 82 LEU CD2 C -3.823 -10.812 2.422 1.00 . A A . 82 LEU CD2 1 1
11 15781 1 1 82 LEU CG C -2.365 -11.109 2.102 1.00 . A A . 82 LEU CG 1 1
11 15782 1 1 82 LEU H H -0.536 -14.240 4.082 1.00 . A A . 82 LEU H 1 1
11 15783 1 1 82 LEU HA H -0.301 -13.029 1.415 1.00 . A A . 82 LEU HA 1 1
11 15784 1 1 82 LEU HB2 H -2.570 -13.223 2.141 1.00 . A A . 82 LEU HB2 1 1
11 15785 1 1 82 LEU HB3 H -2.186 -12.499 3.701 1.00 . A A . 82 LEU HB3 1 1
11 15786 1 1 82 LEU HD11 H -2.338 -11.993 0.155 1.00 . A A . 82 LEU HD11 1 1
11 15787 1 1 82 LEU HD12 H -1.089 -10.777 0.419 1.00 . A A . 82 LEU HD12 1 1
11 15788 1 1 82 LEU HD13 H -2.763 -10.281 0.171 1.00 . A A . 82 LEU HD13 1 1
11 15789 1 1 82 LEU HD21 H -4.217 -10.120 1.694 1.00 . A A . 82 LEU HD21 1 1
11 15790 1 1 82 LEU HD22 H -3.892 -10.376 3.408 1.00 . A A . 82 LEU HD22 1 1
11 15791 1 1 82 LEU HD23 H -4.392 -11.730 2.393 1.00 . A A . 82 LEU HD23 1 1
11 15792 1 1 82 LEU HG H -1.756 -10.352 2.577 1.00 . A A . 82 LEU HG 1 1
11 15793 1 1 82 LEU N N -0.223 -14.127 3.161 1.00 . A A . 82 LEU N 1 1
11 15794 1 1 82 LEU O O 0.422 -11.458 4.171 1.00 . A A . 82 LEU O 1 1
11 15795 1 1 83 ALA C C 1.588 -8.734 1.817 1.00 . A A . 83 ALA C 1 1
11 15796 1 1 83 ALA CA C 2.051 -10.053 2.424 1.00 . A A . 83 ALA CA 1 1
11 15797 1 1 83 ALA CB C 3.470 -10.374 1.976 1.00 . A A . 83 ALA CB 1 1
11 15798 1 1 83 ALA H H 1.091 -11.425 1.130 1.00 . A A . 83 ALA H 1 1
11 15799 1 1 83 ALA HA H 2.052 -9.962 3.501 1.00 . A A . 83 ALA HA 1 1
11 15800 1 1 83 ALA HB1 H 3.539 -10.273 0.904 1.00 . A A . 83 ALA HB1 1 1
11 15801 1 1 83 ALA HB2 H 4.159 -9.689 2.448 1.00 . A A . 83 ALA HB2 1 1
11 15802 1 1 83 ALA HB3 H 3.717 -11.386 2.260 1.00 . A A . 83 ALA HB3 1 1
11 15803 1 1 83 ALA N N 1.150 -11.141 2.066 1.00 . A A . 83 ALA N 1 1
11 15804 1 1 83 ALA O O 1.705 -8.519 0.610 1.00 . A A . 83 ALA O 1 1
11 15805 1 1 84 VAL C C 1.450 -5.424 2.750 1.00 . A A . 84 VAL C 1 1
11 15806 1 1 84 VAL CA C 0.580 -6.552 2.206 1.00 . A A . 84 VAL CA 1 1
11 15807 1 1 84 VAL CB C -0.879 -6.313 2.635 1.00 . A A . 84 VAL CB 1 1
11 15808 1 1 84 VAL CG1 C -1.385 -4.986 2.090 1.00 . A A . 84 VAL CG1 1 1
11 15809 1 1 84 VAL CG2 C -1.765 -7.461 2.173 1.00 . A A . 84 VAL CG2 1 1
11 15810 1 1 84 VAL H H 0.995 -8.080 3.611 1.00 . A A . 84 VAL H 1 1
11 15811 1 1 84 VAL HA H 0.624 -6.539 1.127 1.00 . A A . 84 VAL HA 1 1
11 15812 1 1 84 VAL HB H -0.914 -6.270 3.714 1.00 . A A . 84 VAL HB 1 1
11 15813 1 1 84 VAL HG11 H -1.644 -4.335 2.912 1.00 . A A . 84 VAL HG11 1 1
11 15814 1 1 84 VAL HG12 H -0.614 -4.524 1.491 1.00 . A A . 84 VAL HG12 1 1
11 15815 1 1 84 VAL HG13 H -2.260 -5.158 1.479 1.00 . A A . 84 VAL HG13 1 1
11 15816 1 1 84 VAL HG21 H -2.319 -7.159 1.297 1.00 . A A . 84 VAL HG21 1 1
11 15817 1 1 84 VAL HG22 H -1.149 -8.315 1.934 1.00 . A A . 84 VAL HG22 1 1
11 15818 1 1 84 VAL HG23 H -2.454 -7.724 2.962 1.00 . A A . 84 VAL HG23 1 1
11 15819 1 1 84 VAL N N 1.061 -7.852 2.660 1.00 . A A . 84 VAL N 1 1
11 15820 1 1 84 VAL O O 1.618 -5.283 3.961 1.00 . A A . 84 VAL O 1 1
11 15821 1 1 85 LYS C C 2.173 -2.171 1.929 1.00 . A A . 85 LYS C 1 1
11 15822 1 1 85 LYS CA C 2.852 -3.502 2.233 1.00 . A A . 85 LYS CA 1 1
11 15823 1 1 85 LYS CB C 4.195 -3.581 1.504 1.00 . A A . 85 LYS CB 1 1
11 15824 1 1 85 LYS CD C 6.491 -4.592 1.385 1.00 . A A . 85 LYS CD 1 1
11 15825 1 1 85 LYS CE C 7.410 -3.546 1.997 1.00 . A A . 85 LYS CE 1 1
11 15826 1 1 85 LYS CG C 5.140 -4.621 2.080 1.00 . A A . 85 LYS CG 1 1
11 15827 1 1 85 LYS H H 1.829 -4.784 0.894 1.00 . A A . 85 LYS H 1 1
11 15828 1 1 85 LYS HA H 3.025 -3.570 3.297 1.00 . A A . 85 LYS HA 1 1
11 15829 1 1 85 LYS HB2 H 4.014 -3.823 0.467 1.00 . A A . 85 LYS HB2 1 1
11 15830 1 1 85 LYS HB3 H 4.678 -2.616 1.560 1.00 . A A . 85 LYS HB3 1 1
11 15831 1 1 85 LYS HD2 H 6.956 -5.562 1.480 1.00 . A A . 85 LYS HD2 1 1
11 15832 1 1 85 LYS HD3 H 6.344 -4.362 0.340 1.00 . A A . 85 LYS HD3 1 1
11 15833 1 1 85 LYS HE2 H 7.067 -2.567 1.701 1.00 . A A . 85 LYS HE2 1 1
11 15834 1 1 85 LYS HE3 H 7.366 -3.633 3.073 1.00 . A A . 85 LYS HE3 1 1
11 15835 1 1 85 LYS HG2 H 5.284 -4.421 3.131 1.00 . A A . 85 LYS HG2 1 1
11 15836 1 1 85 LYS HG3 H 4.702 -5.601 1.954 1.00 . A A . 85 LYS HG3 1 1
11 15837 1 1 85 LYS HZ1 H 9.377 -2.874 1.791 1.00 . A A . 85 LYS HZ1 1 1
11 15838 1 1 85 LYS HZ2 H 8.857 -3.869 0.526 1.00 . A A . 85 LYS HZ2 1 1
11 15839 1 1 85 LYS HZ3 H 9.245 -4.544 2.027 1.00 . A A . 85 LYS HZ3 1 1
11 15840 1 1 85 LYS N N 2.000 -4.621 1.846 1.00 . A A . 85 LYS N 1 1
11 15841 1 1 85 LYS NZ N 8.821 -3.720 1.554 1.00 . A A . 85 LYS NZ 1 1
11 15842 1 1 85 LYS O O 1.312 -2.089 1.053 1.00 . A A . 85 LYS O 1 1
11 15843 1 1 86 TRP C C 3.093 1.232 2.231 1.00 . A A . 86 TRP C 1 1
11 15844 1 1 86 TRP CA C 1.997 0.197 2.461 1.00 . A A . 86 TRP CA 1 1
11 15845 1 1 86 TRP CB C 1.150 0.593 3.672 1.00 . A A . 86 TRP CB 1 1
11 15846 1 1 86 TRP CD1 C 0.843 2.973 4.571 1.00 . A A . 86 TRP CD1 1 1
11 15847 1 1 86 TRP CD2 C -0.081 2.622 2.561 1.00 . A A . 86 TRP CD2 1 1
11 15848 1 1 86 TRP CE2 C -0.319 3.958 2.938 1.00 . A A . 86 TRP CE2 1 1
11 15849 1 1 86 TRP CE3 C -0.568 2.172 1.331 1.00 . A A . 86 TRP CE3 1 1
11 15850 1 1 86 TRP CG C 0.665 2.010 3.619 1.00 . A A . 86 TRP CG 1 1
11 15851 1 1 86 TRP CH2 C -1.490 4.378 0.930 1.00 . A A . 86 TRP CH2 1 1
11 15852 1 1 86 TRP CZ2 C -1.024 4.845 2.129 1.00 . A A . 86 TRP CZ2 1 1
11 15853 1 1 86 TRP CZ3 C -1.268 3.053 0.529 1.00 . A A . 86 TRP CZ3 1 1
11 15854 1 1 86 TRP H H 3.257 -1.260 3.339 1.00 . A A . 86 TRP H 1 1
11 15855 1 1 86 TRP HA H 1.363 0.160 1.587 1.00 . A A . 86 TRP HA 1 1
11 15856 1 1 86 TRP HB2 H 0.287 -0.053 3.727 1.00 . A A . 86 TRP HB2 1 1
11 15857 1 1 86 TRP HB3 H 1.741 0.475 4.569 1.00 . A A . 86 TRP HB3 1 1
11 15858 1 1 86 TRP HD1 H 1.371 2.820 5.500 1.00 . A A . 86 TRP HD1 1 1
11 15859 1 1 86 TRP HE1 H 0.246 4.984 4.678 1.00 . A A . 86 TRP HE1 1 1
11 15860 1 1 86 TRP HE3 H -0.407 1.155 1.005 1.00 . A A . 86 TRP HE3 1 1
11 15861 1 1 86 TRP HH2 H -2.041 5.031 0.272 1.00 . A A . 86 TRP HH2 1 1
11 15862 1 1 86 TRP HZ2 H -1.203 5.869 2.423 1.00 . A A . 86 TRP HZ2 1 1
11 15863 1 1 86 TRP HZ3 H -1.652 2.723 -0.425 1.00 . A A . 86 TRP HZ3 1 1
11 15864 1 1 86 TRP N N 2.567 -1.131 2.655 1.00 . A A . 86 TRP N 1 1
11 15865 1 1 86 TRP NE1 N 0.254 4.147 4.168 1.00 . A A . 86 TRP NE1 1 1
11 15866 1 1 86 TRP O O 3.533 1.901 3.165 1.00 . A A . 86 TRP O 1 1
11 15867 1 1 87 GLY C C 5.775 2.196 1.566 1.00 . A A . 87 GLY C 1 1
11 15868 1 1 87 GLY CA C 4.571 2.313 0.653 1.00 . A A . 87 GLY CA 1 1
11 15869 1 1 87 GLY H H 3.142 0.796 0.278 1.00 . A A . 87 GLY H 1 1
11 15870 1 1 87 GLY HA2 H 4.887 2.147 -0.366 1.00 . A A . 87 GLY HA2 1 1
11 15871 1 1 87 GLY HA3 H 4.167 3.311 0.736 1.00 . A A . 87 GLY HA3 1 1
11 15872 1 1 87 GLY N N 3.530 1.357 0.982 1.00 . A A . 87 GLY N 1 1
11 15873 1 1 87 GLY O O 5.945 2.997 2.484 1.00 . A A . 87 GLY O 1 1
11 15874 1 1 88 GLU C C 7.432 0.676 3.573 1.00 . A A . 88 GLU C 1 1
11 15875 1 1 88 GLU CA C 7.805 0.974 2.123 1.00 . A A . 88 GLU CA 1 1
11 15876 1 1 88 GLU CB C 8.722 2.197 2.062 1.00 . A A . 88 GLU CB 1 1
11 15877 1 1 88 GLU CD C 10.792 3.076 0.913 1.00 . A A . 88 GLU CD 1 1
11 15878 1 1 88 GLU CG C 9.488 2.318 0.756 1.00 . A A . 88 GLU CG 1 1
11 15879 1 1 88 GLU H H 6.422 0.588 0.567 1.00 . A A . 88 GLU H 1 1
11 15880 1 1 88 GLU HA H 8.329 0.122 1.717 1.00 . A A . 88 GLU HA 1 1
11 15881 1 1 88 GLU HB2 H 8.124 3.087 2.189 1.00 . A A . 88 GLU HB2 1 1
11 15882 1 1 88 GLU HB3 H 9.437 2.136 2.870 1.00 . A A . 88 GLU HB3 1 1
11 15883 1 1 88 GLU HG2 H 9.708 1.327 0.389 1.00 . A A . 88 GLU HG2 1 1
11 15884 1 1 88 GLU HG3 H 8.871 2.838 0.038 1.00 . A A . 88 GLU HG3 1 1
11 15885 1 1 88 GLU N N 6.612 1.194 1.314 1.00 . A A . 88 GLU N 1 1
11 15886 1 1 88 GLU O O 8.080 1.157 4.502 1.00 . A A . 88 GLU O 1 1
11 15887 1 1 88 GLU OE1 O 10.814 4.072 1.665 1.00 . A A . 88 GLU OE1 1 1
11 15888 1 1 88 GLU OE2 O 11.792 2.672 0.282 1.00 . A A . 88 GLU OE2 1 1
11 15889 1 1 89 GLU C C 5.064 -1.740 5.051 1.00 . A A . 89 GLU C 1 1
11 15890 1 1 89 GLU CA C 5.922 -0.479 5.092 1.00 . A A . 89 GLU CA 1 1
11 15891 1 1 89 GLU CB C 5.126 0.673 5.710 1.00 . A A . 89 GLU CB 1 1
11 15892 1 1 89 GLU CD C 5.403 2.616 7.300 1.00 . A A . 89 GLU CD 1 1
11 15893 1 1 89 GLU CG C 5.988 1.853 6.127 1.00 . A A . 89 GLU CG 1 1
11 15894 1 1 89 GLU H H 5.906 -0.471 2.976 1.00 . A A . 89 GLU H 1 1
11 15895 1 1 89 GLU HA H 6.792 -0.671 5.702 1.00 . A A . 89 GLU HA 1 1
11 15896 1 1 89 GLU HB2 H 4.400 1.020 4.989 1.00 . A A . 89 GLU HB2 1 1
11 15897 1 1 89 GLU HB3 H 4.606 0.307 6.583 1.00 . A A . 89 GLU HB3 1 1
11 15898 1 1 89 GLU HG2 H 6.965 1.488 6.405 1.00 . A A . 89 GLU HG2 1 1
11 15899 1 1 89 GLU HG3 H 6.082 2.528 5.289 1.00 . A A . 89 GLU HG3 1 1
11 15900 1 1 89 GLU N N 6.382 -0.119 3.756 1.00 . A A . 89 GLU N 1 1
11 15901 1 1 89 GLU O O 4.770 -2.269 3.978 1.00 . A A . 89 GLU O 1 1
11 15902 1 1 89 GLU OE1 O 4.201 2.947 7.253 1.00 . A A . 89 GLU OE1 1 1
11 15903 1 1 89 GLU OE2 O 6.150 2.880 8.266 1.00 . A A . 89 GLU OE2 1 1
11 15904 1 1 90 HIS C C 2.624 -3.167 7.212 1.00 . A A . 90 HIS C 1 1
11 15905 1 1 90 HIS CA C 3.840 -3.415 6.324 1.00 . A A . 90 HIS CA 1 1
11 15906 1 1 90 HIS CB C 4.660 -4.580 6.878 1.00 . A A . 90 HIS CB 1 1
11 15907 1 1 90 HIS CD2 C 6.529 -4.784 5.090 1.00 . A A . 90 HIS CD2 1 1
11 15908 1 1 90 HIS CE1 C 6.245 -6.894 4.568 1.00 . A A . 90 HIS CE1 1 1
11 15909 1 1 90 HIS CG C 5.512 -5.257 5.848 1.00 . A A . 90 HIS CG 1 1
11 15910 1 1 90 HIS H H 4.931 -1.751 7.045 1.00 . A A . 90 HIS H 1 1
11 15911 1 1 90 HIS HA H 3.499 -3.666 5.331 1.00 . A A . 90 HIS HA 1 1
11 15912 1 1 90 HIS HB2 H 5.312 -4.215 7.658 1.00 . A A . 90 HIS HB2 1 1
11 15913 1 1 90 HIS HB3 H 3.990 -5.319 7.293 1.00 . A A . 90 HIS HB3 1 1
11 15914 1 1 90 HIS HD1 H 4.698 -7.200 5.872 1.00 . A A . 90 HIS HD1 1 1
11 15915 1 1 90 HIS HD2 H 6.923 -3.777 5.102 1.00 . A A . 90 HIS HD2 1 1
11 15916 1 1 90 HIS HE1 H 6.359 -7.862 4.104 1.00 . A A . 90 HIS HE1 1 1
11 15917 1 1 90 HIS N N 4.665 -2.216 6.226 1.00 . A A . 90 HIS N 1 1
11 15918 1 1 90 HIS ND1 N 5.358 -6.581 5.496 1.00 . A A . 90 HIS ND1 1 1
11 15919 1 1 90 HIS NE2 N 6.967 -5.820 4.304 1.00 . A A . 90 HIS NE2 1 1
11 15920 1 1 90 HIS O O 2.761 -2.878 8.401 1.00 . A A . 90 HIS O 1 1
11 15921 1 1 91 ILE C C 0.165 -3.909 8.636 1.00 . A A . 91 ILE C 1 1
11 15922 1 1 91 ILE CA C 0.198 -3.068 7.364 1.00 . A A . 91 ILE CA 1 1
11 15923 1 1 91 ILE CB C -1.034 -3.408 6.505 1.00 . A A . 91 ILE CB 1 1
11 15924 1 1 91 ILE CD1 C -2.462 -5.441 5.950 1.00 . A A . 91 ILE CD1 1 1
11 15925 1 1 91 ILE CG1 C -1.068 -4.905 6.192 1.00 . A A . 91 ILE CG1 1 1
11 15926 1 1 91 ILE CG2 C -1.025 -2.592 5.221 1.00 . A A . 91 ILE CG2 1 1
11 15927 1 1 91 ILE H H 1.393 -3.513 5.675 1.00 . A A . 91 ILE H 1 1
11 15928 1 1 91 ILE HA H 0.146 -2.023 7.635 1.00 . A A . 91 ILE HA 1 1
11 15929 1 1 91 ILE HB H -1.919 -3.144 7.064 1.00 . A A . 91 ILE HB 1 1
11 15930 1 1 91 ILE HD11 H -2.429 -6.194 5.177 1.00 . A A . 91 ILE HD11 1 1
11 15931 1 1 91 ILE HD12 H -2.843 -5.878 6.861 1.00 . A A . 91 ILE HD12 1 1
11 15932 1 1 91 ILE HD13 H -3.109 -4.635 5.639 1.00 . A A . 91 ILE HD13 1 1
11 15933 1 1 91 ILE HG12 H -0.483 -5.095 5.306 1.00 . A A . 91 ILE HG12 1 1
11 15934 1 1 91 ILE HG13 H -0.642 -5.449 7.023 1.00 . A A . 91 ILE HG13 1 1
11 15935 1 1 91 ILE HG21 H -0.075 -2.715 4.723 1.00 . A A . 91 ILE HG21 1 1
11 15936 1 1 91 ILE HG22 H -1.817 -2.936 4.572 1.00 . A A . 91 ILE HG22 1 1
11 15937 1 1 91 ILE HG23 H -1.177 -1.550 5.455 1.00 . A A . 91 ILE HG23 1 1
11 15938 1 1 91 ILE N N 1.437 -3.280 6.626 1.00 . A A . 91 ILE N 1 1
11 15939 1 1 91 ILE O O 0.759 -4.984 8.714 1.00 . A A . 91 ILE O 1 1
11 15940 1 1 92 PRO C C -1.527 -5.365 10.839 1.00 . A A . 92 PRO C 1 1
11 15941 1 1 92 PRO CA C -0.679 -4.102 10.943 1.00 . A A . 92 PRO CA 1 1
11 15942 1 1 92 PRO CB C -1.370 -3.066 11.833 1.00 . A A . 92 PRO CB 1 1
11 15943 1 1 92 PRO CD C -1.284 -2.135 9.633 1.00 . A A . 92 PRO CD 1 1
11 15944 1 1 92 PRO CG C -2.113 -2.187 10.886 1.00 . A A . 92 PRO CG 1 1
11 15945 1 1 92 PRO HA H 0.286 -4.350 11.359 1.00 . A A . 92 PRO HA 1 1
11 15946 1 1 92 PRO HB2 H -2.041 -3.566 12.518 1.00 . A A . 92 PRO HB2 1 1
11 15947 1 1 92 PRO HB3 H -0.629 -2.510 12.387 1.00 . A A . 92 PRO HB3 1 1
11 15948 1 1 92 PRO HD2 H -1.919 -2.072 8.762 1.00 . A A . 92 PRO HD2 1 1
11 15949 1 1 92 PRO HD3 H -0.602 -1.298 9.666 1.00 . A A . 92 PRO HD3 1 1
11 15950 1 1 92 PRO HG2 H -3.083 -2.611 10.676 1.00 . A A . 92 PRO HG2 1 1
11 15951 1 1 92 PRO HG3 H -2.217 -1.199 11.308 1.00 . A A . 92 PRO HG3 1 1
11 15952 1 1 92 PRO N N -0.549 -3.411 9.656 1.00 . A A . 92 PRO N 1 1
11 15953 1 1 92 PRO O O -2.754 -5.299 10.793 1.00 . A A . 92 PRO O 1 1
11 15954 1 1 93 GLY C C -0.870 -8.769 9.798 1.00 . A A . 93 GLY C 1 1
11 15955 1 1 93 GLY CA C -1.572 -7.779 10.705 1.00 . A A . 93 GLY CA 1 1
11 15956 1 1 93 GLY H H 0.117 -6.508 10.843 1.00 . A A . 93 GLY H 1 1
11 15957 1 1 93 GLY HA2 H -1.657 -8.208 11.692 1.00 . A A . 93 GLY HA2 1 1
11 15958 1 1 93 GLY HA3 H -2.563 -7.593 10.317 1.00 . A A . 93 GLY HA3 1 1
11 15959 1 1 93 GLY N N -0.863 -6.516 10.803 1.00 . A A . 93 GLY N 1 1
11 15960 1 1 93 GLY O O -1.155 -9.966 9.836 1.00 . A A . 93 GLY O 1 1
11 15961 1 1 94 SER C C 2.127 -9.544 8.657 1.00 . A A . 94 SER C 1 1
11 15962 1 1 94 SER CA C 0.792 -9.119 8.053 1.00 . A A . 94 SER CA 1 1
11 15963 1 1 94 SER CB C 1.026 -8.386 6.732 1.00 . A A . 94 SER CB 1 1
11 15964 1 1 94 SER H H 0.233 -7.307 8.996 1.00 . A A . 94 SER H 1 1
11 15965 1 1 94 SER HA H 0.198 -10.002 7.865 1.00 . A A . 94 SER HA 1 1
11 15966 1 1 94 SER HB2 H 0.206 -8.588 6.060 1.00 . A A . 94 SER HB2 1 1
11 15967 1 1 94 SER HB3 H 1.086 -7.323 6.918 1.00 . A A . 94 SER HB3 1 1
11 15968 1 1 94 SER HG H 2.936 -8.195 6.339 1.00 . A A . 94 SER HG 1 1
11 15969 1 1 94 SER N N 0.050 -8.270 8.979 1.00 . A A . 94 SER N 1 1
11 15970 1 1 94 SER O O 2.707 -8.852 9.494 1.00 . A A . 94 SER O 1 1
11 15971 1 1 94 SER OG O 2.232 -8.810 6.120 1.00 . A A . 94 SER OG 1 1
11 15972 1 1 95 PRO C C 0.675 -12.180 7.777 1.00 . A A . 95 PRO C 1 1
11 15973 1 1 95 PRO CA C 1.945 -11.542 7.227 1.00 . A A . 95 PRO CA 1 1
11 15974 1 1 95 PRO CB C 2.982 -12.618 6.893 1.00 . A A . 95 PRO CB 1 1
11 15975 1 1 95 PRO CD C 3.897 -11.306 8.670 1.00 . A A . 95 PRO CD 1 1
11 15976 1 1 95 PRO CG C 3.848 -12.698 8.103 1.00 . A A . 95 PRO CG 1 1
11 15977 1 1 95 PRO HA H 1.708 -10.980 6.336 1.00 . A A . 95 PRO HA 1 1
11 15978 1 1 95 PRO HB2 H 2.482 -13.556 6.701 1.00 . A A . 95 PRO HB2 1 1
11 15979 1 1 95 PRO HB3 H 3.548 -12.320 6.023 1.00 . A A . 95 PRO HB3 1 1
11 15980 1 1 95 PRO HD2 H 3.949 -11.339 9.748 1.00 . A A . 95 PRO HD2 1 1
11 15981 1 1 95 PRO HD3 H 4.740 -10.764 8.266 1.00 . A A . 95 PRO HD3 1 1
11 15982 1 1 95 PRO HG2 H 3.415 -13.379 8.819 1.00 . A A . 95 PRO HG2 1 1
11 15983 1 1 95 PRO HG3 H 4.839 -13.024 7.824 1.00 . A A . 95 PRO HG3 1 1
11 15984 1 1 95 PRO N N 2.627 -10.710 8.222 1.00 . A A . 95 PRO N 1 1
11 15985 1 1 95 PRO O O 0.648 -12.654 8.914 1.00 . A A . 95 PRO O 1 1
11 15986 1 1 96 PHE C C -1.685 -14.268 7.081 1.00 . A A . 96 PHE C 1 1
11 15987 1 1 96 PHE CA C -1.652 -12.771 7.371 1.00 . A A . 96 PHE CA 1 1
11 15988 1 1 96 PHE CB C -2.807 -12.074 6.649 1.00 . A A . 96 PHE CB 1 1
11 15989 1 1 96 PHE CD1 C -2.224 -9.645 6.890 1.00 . A A . 96 PHE CD1 1 1
11 15990 1 1 96 PHE CD2 C -4.221 -10.439 7.922 1.00 . A A . 96 PHE CD2 1 1
11 15991 1 1 96 PHE CE1 C -2.481 -8.373 7.364 1.00 . A A . 96 PHE CE1 1 1
11 15992 1 1 96 PHE CE2 C -4.485 -9.168 8.399 1.00 . A A . 96 PHE CE2 1 1
11 15993 1 1 96 PHE CG C -3.090 -10.692 7.164 1.00 . A A . 96 PHE CG 1 1
11 15994 1 1 96 PHE CZ C -3.614 -8.134 8.118 1.00 . A A . 96 PHE CZ 1 1
11 15995 1 1 96 PHE H H -0.294 -11.798 6.070 1.00 . A A . 96 PHE H 1 1
11 15996 1 1 96 PHE HA H -1.760 -12.619 8.434 1.00 . A A . 96 PHE HA 1 1
11 15997 1 1 96 PHE HB2 H -2.569 -11.993 5.599 1.00 . A A . 96 PHE HB2 1 1
11 15998 1 1 96 PHE HB3 H -3.703 -12.664 6.767 1.00 . A A . 96 PHE HB3 1 1
11 15999 1 1 96 PHE HD1 H -1.338 -9.830 6.300 1.00 . A A . 96 PHE HD1 1 1
11 16000 1 1 96 PHE HD2 H -4.904 -11.248 8.142 1.00 . A A . 96 PHE HD2 1 1
11 16001 1 1 96 PHE HE1 H -1.799 -7.565 7.143 1.00 . A A . 96 PHE HE1 1 1
11 16002 1 1 96 PHE HE2 H -5.371 -8.985 8.988 1.00 . A A . 96 PHE HE2 1 1
11 16003 1 1 96 PHE HZ H -3.817 -7.141 8.490 1.00 . A A . 96 PHE HZ 1 1
11 16004 1 1 96 PHE N N -0.377 -12.190 6.965 1.00 . A A . 96 PHE N 1 1
11 16005 1 1 96 PHE O O -1.112 -14.734 6.096 1.00 . A A . 96 PHE O 1 1
11 16006 1 1 97 HIS C C -3.775 -16.836 7.093 1.00 . A A . 97 HIS C 1 1
11 16007 1 1 97 HIS CA C -2.468 -16.463 7.785 1.00 . A A . 97 HIS CA 1 1
11 16008 1 1 97 HIS CB C -2.381 -17.158 9.144 1.00 . A A . 97 HIS CB 1 1
11 16009 1 1 97 HIS CD2 C -1.998 -19.579 8.296 1.00 . A A . 97 HIS CD2 1 1
11 16010 1 1 97 HIS CE1 C -3.450 -20.603 9.581 1.00 . A A . 97 HIS CE1 1 1
11 16011 1 1 97 HIS CG C -2.586 -18.640 9.073 1.00 . A A . 97 HIS CG 1 1
11 16012 1 1 97 HIS H H -2.794 -14.589 8.713 1.00 . A A . 97 HIS H 1 1
11 16013 1 1 97 HIS HA H -1.643 -16.791 7.170 1.00 . A A . 97 HIS HA 1 1
11 16014 1 1 97 HIS HB2 H -1.405 -16.979 9.571 1.00 . A A . 97 HIS HB2 1 1
11 16015 1 1 97 HIS HB3 H -3.136 -16.749 9.800 1.00 . A A . 97 HIS HB3 1 1
11 16016 1 1 97 HIS HD1 H -4.075 -18.907 10.540 1.00 . A A . 97 HIS HD1 1 1
11 16017 1 1 97 HIS HD2 H -1.234 -19.409 7.550 1.00 . A A . 97 HIS HD2 1 1
11 16018 1 1 97 HIS HE1 H -4.048 -21.372 10.045 1.00 . A A . 97 HIS HE1 1 1
11 16019 1 1 97 HIS N N -2.359 -15.018 7.948 1.00 . A A . 97 HIS N 1 1
11 16020 1 1 97 HIS ND1 N -3.491 -19.313 9.867 1.00 . A A . 97 HIS ND1 1 1
11 16021 1 1 97 HIS NE2 N -2.552 -20.790 8.631 1.00 . A A . 97 HIS NE2 1 1
11 16022 1 1 97 HIS O O -4.852 -16.731 7.680 1.00 . A A . 97 HIS O 1 1
11 16023 1 1 98 VAL C C -4.915 -19.171 4.893 1.00 . A A . 98 VAL C 1 1
11 16024 1 1 98 VAL CA C -4.848 -17.658 5.069 1.00 . A A . 98 VAL CA 1 1
11 16025 1 1 98 VAL CB C -4.852 -16.991 3.680 1.00 . A A . 98 VAL CB 1 1
11 16026 1 1 98 VAL CG1 C -6.038 -17.475 2.859 1.00 . A A . 98 VAL CG1 1 1
11 16027 1 1 98 VAL CG2 C -4.871 -15.476 3.818 1.00 . A A . 98 VAL CG2 1 1
11 16028 1 1 98 VAL H H -2.788 -17.332 5.427 1.00 . A A . 98 VAL H 1 1
11 16029 1 1 98 VAL HA H -5.725 -17.328 5.606 1.00 . A A . 98 VAL HA 1 1
11 16030 1 1 98 VAL HB H -3.946 -17.273 3.165 1.00 . A A . 98 VAL HB 1 1
11 16031 1 1 98 VAL HG11 H -6.458 -18.356 3.320 1.00 . A A . 98 VAL HG11 1 1
11 16032 1 1 98 VAL HG12 H -6.787 -16.698 2.815 1.00 . A A . 98 VAL HG12 1 1
11 16033 1 1 98 VAL HG13 H -5.708 -17.715 1.859 1.00 . A A . 98 VAL HG13 1 1
11 16034 1 1 98 VAL HG21 H -3.952 -15.067 3.425 1.00 . A A . 98 VAL HG21 1 1
11 16035 1 1 98 VAL HG22 H -5.709 -15.076 3.267 1.00 . A A . 98 VAL HG22 1 1
11 16036 1 1 98 VAL HG23 H -4.966 -15.210 4.861 1.00 . A A . 98 VAL HG23 1 1
11 16037 1 1 98 VAL N N -3.674 -17.270 5.841 1.00 . A A . 98 VAL N 1 1
11 16038 1 1 98 VAL O O -4.062 -19.770 4.238 1.00 . A A . 98 VAL O 1 1
11 16039 1 1 99 THR C C -7.171 -21.588 4.353 1.00 . A A . 99 THR C 1 1
11 16040 1 1 99 THR CA C -6.116 -21.228 5.393 1.00 . A A . 99 THR CA 1 1
11 16041 1 1 99 THR CB C -6.525 -21.829 6.752 1.00 . A A . 99 THR CB 1 1
11 16042 1 1 99 THR CG2 C -6.711 -23.335 6.643 1.00 . A A . 99 THR CG2 1 1
11 16043 1 1 99 THR H H -6.584 -19.253 5.991 1.00 . A A . 99 THR H 1 1
11 16044 1 1 99 THR HA H -5.172 -21.664 5.100 1.00 . A A . 99 THR HA 1 1
11 16045 1 1 99 THR HB H -7.462 -21.386 7.057 1.00 . A A . 99 THR HB 1 1
11 16046 1 1 99 THR HG1 H -5.475 -22.262 8.364 1.00 . A A . 99 THR HG1 1 1
11 16047 1 1 99 THR HG21 H -5.746 -23.813 6.570 1.00 . A A . 99 THR HG21 1 1
11 16048 1 1 99 THR HG22 H -7.293 -23.563 5.762 1.00 . A A . 99 THR HG22 1 1
11 16049 1 1 99 THR HG23 H -7.228 -23.698 7.519 1.00 . A A . 99 THR HG23 1 1
11 16050 1 1 99 THR N N -5.937 -19.785 5.483 1.00 . A A . 99 THR N 1 1
11 16051 1 1 99 THR O O -8.229 -20.963 4.287 1.00 . A A . 99 THR O 1 1
11 16052 1 1 99 THR OG1 O -5.527 -21.537 7.737 1.00 . A A . 99 THR OG1 1 1
11 16053 1 1 100 VAL C C -8.210 -24.496 2.722 1.00 . A A . 100 VAL C 1 1
11 16054 1 1 100 VAL CA C -7.800 -23.043 2.507 1.00 . A A . 100 VAL CA 1 1
11 16055 1 1 100 VAL CB C -7.182 -22.898 1.103 1.00 . A A . 100 VAL CB 1 1
11 16056 1 1 100 VAL CG1 C -8.155 -23.381 0.038 1.00 . A A . 100 VAL CG1 1 1
11 16057 1 1 100 VAL CG2 C -6.772 -21.456 0.848 1.00 . A A . 100 VAL CG2 1 1
11 16058 1 1 100 VAL H H -6.016 -23.058 3.645 1.00 . A A . 100 VAL H 1 1
11 16059 1 1 100 VAL HA H -8.681 -22.419 2.555 1.00 . A A . 100 VAL HA 1 1
11 16060 1 1 100 VAL HB H -6.296 -23.515 1.057 1.00 . A A . 100 VAL HB 1 1
11 16061 1 1 100 VAL HG11 H -8.946 -22.655 -0.081 1.00 . A A . 100 VAL HG11 1 1
11 16062 1 1 100 VAL HG12 H -7.632 -23.503 -0.899 1.00 . A A . 100 VAL HG12 1 1
11 16063 1 1 100 VAL HG13 H -8.578 -24.327 0.341 1.00 . A A . 100 VAL HG13 1 1
11 16064 1 1 100 VAL HG21 H -7.372 -20.797 1.458 1.00 . A A . 100 VAL HG21 1 1
11 16065 1 1 100 VAL HG22 H -5.729 -21.329 1.099 1.00 . A A . 100 VAL HG22 1 1
11 16066 1 1 100 VAL HG23 H -6.923 -21.217 -0.195 1.00 . A A . 100 VAL HG23 1 1
11 16067 1 1 100 VAL N N -6.876 -22.599 3.543 1.00 . A A . 100 VAL N 1 1
11 16068 1 1 100 VAL O O -7.374 -25.389 2.857 1.00 . A A . 100 VAL O 1 1
11 16069 1 1 101 PRO C C -9.843 -26.990 1.748 1.00 . A A . 101 PRO C 1 1
11 16070 1 1 101 PRO CA C -10.081 -26.083 2.951 1.00 . A A . 101 PRO CA 1 1
11 16071 1 1 101 PRO CB C -11.578 -25.827 3.141 1.00 . A A . 101 PRO CB 1 1
11 16072 1 1 101 PRO CD C -10.582 -23.722 2.600 1.00 . A A . 101 PRO CD 1 1
11 16073 1 1 101 PRO CG C -11.834 -24.539 2.437 1.00 . A A . 101 PRO CG 1 1
11 16074 1 1 101 PRO HA H -9.679 -26.551 3.838 1.00 . A A . 101 PRO HA 1 1
11 16075 1 1 101 PRO HB2 H -12.142 -26.638 2.701 1.00 . A A . 101 PRO HB2 1 1
11 16076 1 1 101 PRO HB3 H -11.804 -25.753 4.194 1.00 . A A . 101 PRO HB3 1 1
11 16077 1 1 101 PRO HD2 H -10.409 -23.118 1.721 1.00 . A A . 101 PRO HD2 1 1
11 16078 1 1 101 PRO HD3 H -10.649 -23.101 3.480 1.00 . A A . 101 PRO HD3 1 1
11 16079 1 1 101 PRO HG2 H -12.028 -24.724 1.391 1.00 . A A . 101 PRO HG2 1 1
11 16080 1 1 101 PRO HG3 H -12.673 -24.034 2.891 1.00 . A A . 101 PRO HG3 1 1
11 16081 1 1 101 PRO N N -9.529 -24.739 2.754 1.00 . A A . 101 PRO N 1 1
11 16082 1 1 101 PRO O O -9.961 -26.559 0.601 1.00 . A A . 101 PRO O 1 1
12 16083 1 1 1 GLY C C 9.130 11.555 1.003 1.00 . A A . 1 GLY C 1 1
12 16084 1 1 1 GLY CA C 8.160 11.404 -0.151 1.00 . A A . 1 GLY CA 1 1
12 16085 1 1 1 GLY H1 H 6.714 9.858 -0.216 1.00 . A A . 1 GLY H1 1 1
12 16086 1 1 1 GLY HA2 H 8.655 11.696 -1.065 1.00 . A A . 1 GLY HA2 1 1
12 16087 1 1 1 GLY HA3 H 7.317 12.060 0.014 1.00 . A A . 1 GLY HA3 1 1
12 16088 1 1 1 GLY N N 7.674 10.044 -0.294 1.00 . A A . 1 GLY N 1 1
12 16089 1 1 1 GLY O O 8.845 11.130 2.123 1.00 . A A . 1 GLY O 1 1
12 16090 1 1 2 SER C C 10.961 13.562 2.631 1.00 . A A . 2 SER C 1 1
12 16091 1 1 2 SER CA C 11.301 12.361 1.754 1.00 . A A . 2 SER CA 1 1
12 16092 1 1 2 SER CB C 12.673 12.559 1.106 1.00 . A A . 2 SER CB 1 1
12 16093 1 1 2 SER H H 10.451 12.477 -0.182 1.00 . A A . 2 SER H 1 1
12 16094 1 1 2 SER HA H 11.329 11.476 2.372 1.00 . A A . 2 SER HA 1 1
12 16095 1 1 2 SER HB2 H 13.411 12.725 1.876 1.00 . A A . 2 SER HB2 1 1
12 16096 1 1 2 SER HB3 H 12.933 11.674 0.543 1.00 . A A . 2 SER HB3 1 1
12 16097 1 1 2 SER HG H 12.529 14.477 0.736 1.00 . A A . 2 SER HG 1 1
12 16098 1 1 2 SER N N 10.282 12.160 0.731 1.00 . A A . 2 SER N 1 1
12 16099 1 1 2 SER O O 10.825 14.683 2.140 1.00 . A A . 2 SER O 1 1
12 16100 1 1 2 SER OG O 12.667 13.673 0.230 1.00 . A A . 2 SER OG 1 1
12 16101 1 1 3 SER C C 9.454 15.326 4.292 1.00 . A A . 3 SER C 1 1
12 16102 1 1 3 SER CA C 10.499 14.380 4.876 1.00 . A A . 3 SER CA 1 1
12 16103 1 1 3 SER CB C 11.758 15.164 5.253 1.00 . A A . 3 SER CB 1 1
12 16104 1 1 3 SER H H 10.948 12.405 4.261 1.00 . A A . 3 SER H 1 1
12 16105 1 1 3 SER HA H 10.094 13.919 5.764 1.00 . A A . 3 SER HA 1 1
12 16106 1 1 3 SER HB2 H 12.124 15.691 4.385 1.00 . A A . 3 SER HB2 1 1
12 16107 1 1 3 SER HB3 H 11.518 15.873 6.031 1.00 . A A . 3 SER HB3 1 1
12 16108 1 1 3 SER HG H 13.574 14.428 5.204 1.00 . A A . 3 SER HG 1 1
12 16109 1 1 3 SER N N 10.827 13.320 3.930 1.00 . A A . 3 SER N 1 1
12 16110 1 1 3 SER O O 9.558 16.544 4.427 1.00 . A A . 3 SER O 1 1
12 16111 1 1 3 SER OG O 12.776 14.297 5.723 1.00 . A A . 3 SER OG 1 1
12 16112 1 1 4 GLY C C 6.127 15.563 3.874 1.00 . A A . 4 GLY C 1 1
12 16113 1 1 4 GLY CA C 7.396 15.559 3.044 1.00 . A A . 4 GLY CA 1 1
12 16114 1 1 4 GLY H H 8.415 13.777 3.564 1.00 . A A . 4 GLY H 1 1
12 16115 1 1 4 GLY HA2 H 7.750 16.574 2.942 1.00 . A A . 4 GLY HA2 1 1
12 16116 1 1 4 GLY HA3 H 7.170 15.166 2.064 1.00 . A A . 4 GLY HA3 1 1
12 16117 1 1 4 GLY N N 8.446 14.754 3.640 1.00 . A A . 4 GLY N 1 1
12 16118 1 1 4 GLY O O 5.563 14.508 4.163 1.00 . A A . 4 GLY O 1 1
12 16119 1 1 5 SER C C 3.354 15.998 4.527 1.00 . A A . 5 SER C 1 1
12 16120 1 1 5 SER CA C 4.469 16.890 5.064 1.00 . A A . 5 SER CA 1 1
12 16121 1 1 5 SER CB C 4.007 18.348 5.085 1.00 . A A . 5 SER CB 1 1
12 16122 1 1 5 SER H H 6.171 17.558 3.996 1.00 . A A . 5 SER H 1 1
12 16123 1 1 5 SER HA H 4.707 16.582 6.072 1.00 . A A . 5 SER HA 1 1
12 16124 1 1 5 SER HB2 H 4.785 18.964 5.507 1.00 . A A . 5 SER HB2 1 1
12 16125 1 1 5 SER HB3 H 3.799 18.671 4.074 1.00 . A A . 5 SER HB3 1 1
12 16126 1 1 5 SER HG H 2.826 19.369 6.268 1.00 . A A . 5 SER HG 1 1
12 16127 1 1 5 SER N N 5.677 16.753 4.258 1.00 . A A . 5 SER N 1 1
12 16128 1 1 5 SER O O 2.816 15.157 5.247 1.00 . A A . 5 SER O 1 1
12 16129 1 1 5 SER OG O 2.832 18.499 5.863 1.00 . A A . 5 SER OG 1 1
12 16130 1 1 6 SER C C 2.269 13.913 2.702 1.00 . A A . 6 SER C 1 1
12 16131 1 1 6 SER CA C 1.959 15.404 2.623 1.00 . A A . 6 SER CA 1 1
12 16132 1 1 6 SER CB C 1.789 15.825 1.162 1.00 . A A . 6 SER CB 1 1
12 16133 1 1 6 SER H H 3.478 16.874 2.735 1.00 . A A . 6 SER H 1 1
12 16134 1 1 6 SER HA H 1.038 15.597 3.154 1.00 . A A . 6 SER HA 1 1
12 16135 1 1 6 SER HB2 H 1.100 15.153 0.674 1.00 . A A . 6 SER HB2 1 1
12 16136 1 1 6 SER HB3 H 1.399 16.832 1.124 1.00 . A A . 6 SER HB3 1 1
12 16137 1 1 6 SER HG H 3.427 16.662 0.488 1.00 . A A . 6 SER HG 1 1
12 16138 1 1 6 SER N N 3.012 16.188 3.257 1.00 . A A . 6 SER N 1 1
12 16139 1 1 6 SER O O 1.398 13.101 3.008 1.00 . A A . 6 SER O 1 1
12 16140 1 1 6 SER OG O 3.027 15.789 0.474 1.00 . A A . 6 SER OG 1 1
12 16141 1 1 7 GLY C C 3.946 11.613 3.876 1.00 . A A . 7 GLY C 1 1
12 16142 1 1 7 GLY CA C 3.925 12.167 2.465 1.00 . A A . 7 GLY CA 1 1
12 16143 1 1 7 GLY H H 4.173 14.251 2.183 1.00 . A A . 7 GLY H 1 1
12 16144 1 1 7 GLY HA2 H 3.237 11.584 1.871 1.00 . A A . 7 GLY HA2 1 1
12 16145 1 1 7 GLY HA3 H 4.915 12.078 2.042 1.00 . A A . 7 GLY HA3 1 1
12 16146 1 1 7 GLY N N 3.520 13.560 2.422 1.00 . A A . 7 GLY N 1 1
12 16147 1 1 7 GLY O O 3.071 11.923 4.685 1.00 . A A . 7 GLY O 1 1
12 16148 1 1 8 SER C C 3.859 9.324 5.817 1.00 . A A . 8 SER C 1 1
12 16149 1 1 8 SER CA C 5.075 10.187 5.494 1.00 . A A . 8 SER CA 1 1
12 16150 1 1 8 SER CB C 5.242 11.272 6.559 1.00 . A A . 8 SER CB 1 1
12 16151 1 1 8 SER H H 5.613 10.581 3.485 1.00 . A A . 8 SER H 1 1
12 16152 1 1 8 SER HA H 5.955 9.561 5.489 1.00 . A A . 8 SER HA 1 1
12 16153 1 1 8 SER HB2 H 4.348 11.876 6.597 1.00 . A A . 8 SER HB2 1 1
12 16154 1 1 8 SER HB3 H 5.403 10.807 7.521 1.00 . A A . 8 SER HB3 1 1
12 16155 1 1 8 SER HG H 7.117 11.807 6.752 1.00 . A A . 8 SER HG 1 1
12 16156 1 1 8 SER N N 4.947 10.790 4.172 1.00 . A A . 8 SER N 1 1
12 16157 1 1 8 SER O O 3.430 9.242 6.968 1.00 . A A . 8 SER O 1 1
12 16158 1 1 8 SER OG O 6.347 12.109 6.265 1.00 . A A . 8 SER OG 1 1
12 16159 1 1 9 SER C C 2.402 6.752 6.015 1.00 . A A . 9 SER C 1 1
12 16160 1 1 9 SER CA C 2.138 7.827 4.966 1.00 . A A . 9 SER CA 1 1
12 16161 1 1 9 SER CB C 1.756 7.175 3.636 1.00 . A A . 9 SER CB 1 1
12 16162 1 1 9 SER H H 3.695 8.787 3.898 1.00 . A A . 9 SER H 1 1
12 16163 1 1 9 SER HA H 1.321 8.448 5.301 1.00 . A A . 9 SER HA 1 1
12 16164 1 1 9 SER HB2 H 2.440 6.368 3.423 1.00 . A A . 9 SER HB2 1 1
12 16165 1 1 9 SER HB3 H 0.750 6.786 3.705 1.00 . A A . 9 SER HB3 1 1
12 16166 1 1 9 SER HG H 1.133 7.903 1.927 1.00 . A A . 9 SER HG 1 1
12 16167 1 1 9 SER N N 3.307 8.681 4.793 1.00 . A A . 9 SER N 1 1
12 16168 1 1 9 SER O O 3.516 6.242 6.131 1.00 . A A . 9 SER O 1 1
12 16169 1 1 9 SER OG O 1.811 8.112 2.574 1.00 . A A . 9 SER OG 1 1
12 16170 1 1 10 ASP C C 0.685 4.150 7.453 1.00 . A A . 10 ASP C 1 1
12 16171 1 1 10 ASP CA C 1.486 5.397 7.817 1.00 . A A . 10 ASP CA 1 1
12 16172 1 1 10 ASP CB C 1.006 5.952 9.159 1.00 . A A . 10 ASP CB 1 1
12 16173 1 1 10 ASP CG C 1.431 5.087 10.329 1.00 . A A . 10 ASP CG 1 1
12 16174 1 1 10 ASP H H 0.505 6.855 6.637 1.00 . A A . 10 ASP H 1 1
12 16175 1 1 10 ASP HA H 2.528 5.128 7.902 1.00 . A A . 10 ASP HA 1 1
12 16176 1 1 10 ASP HB2 H 1.416 6.942 9.299 1.00 . A A . 10 ASP HB2 1 1
12 16177 1 1 10 ASP HB3 H -0.072 6.012 9.151 1.00 . A A . 10 ASP HB3 1 1
12 16178 1 1 10 ASP N N 1.368 6.412 6.777 1.00 . A A . 10 ASP N 1 1
12 16179 1 1 10 ASP O O -0.387 4.242 6.855 1.00 . A A . 10 ASP O 1 1
12 16180 1 1 10 ASP OD1 O 2.533 4.502 10.265 1.00 . A A . 10 ASP OD1 1 1
12 16181 1 1 10 ASP OD2 O 0.663 4.997 11.309 1.00 . A A . 10 ASP OD2 1 1
12 16182 1 1 11 ALA C C -0.408 1.337 8.653 1.00 . A A . 11 ALA C 1 1
12 16183 1 1 11 ALA CA C 0.548 1.722 7.529 1.00 . A A . 11 ALA CA 1 1
12 16184 1 1 11 ALA CB C 1.576 0.623 7.307 1.00 . A A . 11 ALA CB 1 1
12 16185 1 1 11 ALA H H 2.071 2.978 8.291 1.00 . A A . 11 ALA H 1 1
12 16186 1 1 11 ALA HA H -0.017 1.842 6.615 1.00 . A A . 11 ALA HA 1 1
12 16187 1 1 11 ALA HB1 H 1.727 0.081 8.229 1.00 . A A . 11 ALA HB1 1 1
12 16188 1 1 11 ALA HB2 H 1.219 -0.055 6.545 1.00 . A A . 11 ALA HB2 1 1
12 16189 1 1 11 ALA HB3 H 2.510 1.062 6.990 1.00 . A A . 11 ALA HB3 1 1
12 16190 1 1 11 ALA N N 1.214 2.986 7.817 1.00 . A A . 11 ALA N 1 1
12 16191 1 1 11 ALA O O -1.473 0.770 8.408 1.00 . A A . 11 ALA O 1 1
12 16192 1 1 12 SER C C -2.282 1.782 10.836 1.00 . A A . 12 SER C 1 1
12 16193 1 1 12 SER CA C -0.840 1.328 11.048 1.00 . A A . 12 SER CA 1 1
12 16194 1 1 12 SER CB C -0.265 1.990 12.302 1.00 . A A . 12 SER CB 1 1
12 16195 1 1 12 SER H H 0.841 2.098 10.016 1.00 . A A . 12 SER H 1 1
12 16196 1 1 12 SER HA H -0.828 0.257 11.179 1.00 . A A . 12 SER HA 1 1
12 16197 1 1 12 SER HB2 H -0.070 3.032 12.099 1.00 . A A . 12 SER HB2 1 1
12 16198 1 1 12 SER HB3 H -0.978 1.907 13.109 1.00 . A A . 12 SER HB3 1 1
12 16199 1 1 12 SER HG H 1.664 2.003 12.645 1.00 . A A . 12 SER HG 1 1
12 16200 1 1 12 SER N N -0.020 1.647 9.886 1.00 . A A . 12 SER N 1 1
12 16201 1 1 12 SER O O -3.216 1.196 11.384 1.00 . A A . 12 SER O 1 1
12 16202 1 1 12 SER OG O 0.946 1.368 12.697 1.00 . A A . 12 SER OG 1 1
12 16203 1 1 13 LYS C C -4.454 2.573 8.633 1.00 . A A . 13 LYS C 1 1
12 16204 1 1 13 LYS CA C -3.780 3.363 9.751 1.00 . A A . 13 LYS CA 1 1
12 16205 1 1 13 LYS CB C -3.684 4.840 9.360 1.00 . A A . 13 LYS CB 1 1
12 16206 1 1 13 LYS CD C -3.742 5.694 11.721 1.00 . A A . 13 LYS CD 1 1
12 16207 1 1 13 LYS CE C -3.261 6.804 12.642 1.00 . A A . 13 LYS CE 1 1
12 16208 1 1 13 LYS CG C -2.990 5.701 10.401 1.00 . A A . 13 LYS CG 1 1
12 16209 1 1 13 LYS H H -1.669 3.254 9.630 1.00 . A A . 13 LYS H 1 1
12 16210 1 1 13 LYS HA H -4.375 3.275 10.647 1.00 . A A . 13 LYS HA 1 1
12 16211 1 1 13 LYS HB2 H -3.136 4.919 8.433 1.00 . A A . 13 LYS HB2 1 1
12 16212 1 1 13 LYS HB3 H -4.683 5.226 9.211 1.00 . A A . 13 LYS HB3 1 1
12 16213 1 1 13 LYS HD2 H -4.795 5.835 11.527 1.00 . A A . 13 LYS HD2 1 1
12 16214 1 1 13 LYS HD3 H -3.589 4.742 12.208 1.00 . A A . 13 LYS HD3 1 1
12 16215 1 1 13 LYS HE2 H -2.190 6.725 12.751 1.00 . A A . 13 LYS HE2 1 1
12 16216 1 1 13 LYS HE3 H -3.508 7.757 12.197 1.00 . A A . 13 LYS HE3 1 1
12 16217 1 1 13 LYS HG2 H -1.994 5.319 10.564 1.00 . A A . 13 LYS HG2 1 1
12 16218 1 1 13 LYS HG3 H -2.933 6.716 10.034 1.00 . A A . 13 LYS HG3 1 1
12 16219 1 1 13 LYS HZ1 H -3.388 7.336 14.658 1.00 . A A . 13 LYS HZ1 1 1
12 16220 1 1 13 LYS HZ2 H -3.857 5.742 14.339 1.00 . A A . 13 LYS HZ2 1 1
12 16221 1 1 13 LYS HZ3 H -4.885 7.023 13.937 1.00 . A A . 13 LYS HZ3 1 1
12 16222 1 1 13 LYS N N -2.454 2.830 10.038 1.00 . A A . 13 LYS N 1 1
12 16223 1 1 13 LYS NZ N -3.892 6.721 13.989 1.00 . A A . 13 LYS NZ 1 1
12 16224 1 1 13 LYS O O -5.671 2.384 8.640 1.00 . A A . 13 LYS O 1 1
12 16225 1 1 14 VAL C C -4.963 0.129 7.037 1.00 . A A . 14 VAL C 1 1
12 16226 1 1 14 VAL CA C -4.176 1.341 6.553 1.00 . A A . 14 VAL CA 1 1
12 16227 1 1 14 VAL CB C -3.041 0.865 5.626 1.00 . A A . 14 VAL CB 1 1
12 16228 1 1 14 VAL CG1 C -3.585 -0.060 4.548 1.00 . A A . 14 VAL CG1 1 1
12 16229 1 1 14 VAL CG2 C -2.325 2.056 5.007 1.00 . A A . 14 VAL CG2 1 1
12 16230 1 1 14 VAL H H -2.695 2.296 7.725 1.00 . A A . 14 VAL H 1 1
12 16231 1 1 14 VAL HA H -4.833 1.981 5.983 1.00 . A A . 14 VAL HA 1 1
12 16232 1 1 14 VAL HB H -2.328 0.311 6.218 1.00 . A A . 14 VAL HB 1 1
12 16233 1 1 14 VAL HG11 H -4.509 0.343 4.160 1.00 . A A . 14 VAL HG11 1 1
12 16234 1 1 14 VAL HG12 H -2.864 -0.144 3.748 1.00 . A A . 14 VAL HG12 1 1
12 16235 1 1 14 VAL HG13 H -3.769 -1.036 4.971 1.00 . A A . 14 VAL HG13 1 1
12 16236 1 1 14 VAL HG21 H -3.052 2.746 4.606 1.00 . A A . 14 VAL HG21 1 1
12 16237 1 1 14 VAL HG22 H -1.735 2.553 5.763 1.00 . A A . 14 VAL HG22 1 1
12 16238 1 1 14 VAL HG23 H -1.677 1.714 4.212 1.00 . A A . 14 VAL HG23 1 1
12 16239 1 1 14 VAL N N -3.656 2.113 7.675 1.00 . A A . 14 VAL N 1 1
12 16240 1 1 14 VAL O O -4.457 -0.688 7.807 1.00 . A A . 14 VAL O 1 1
12 16241 1 1 15 THR C C -7.414 -1.965 5.765 1.00 . A A . 15 THR C 1 1
12 16242 1 1 15 THR CA C -7.066 -1.094 6.967 1.00 . A A . 15 THR CA 1 1
12 16243 1 1 15 THR CB C -8.370 -0.597 7.620 1.00 . A A . 15 THR CB 1 1
12 16244 1 1 15 THR CG2 C -8.075 0.167 8.902 1.00 . A A . 15 THR CG2 1 1
12 16245 1 1 15 THR H H -6.554 0.700 5.969 1.00 . A A . 15 THR H 1 1
12 16246 1 1 15 THR HA H -6.532 -1.693 7.690 1.00 . A A . 15 THR HA 1 1
12 16247 1 1 15 THR HB H -8.983 -1.453 7.862 1.00 . A A . 15 THR HB 1 1
12 16248 1 1 15 THR HG1 H -8.457 0.736 6.169 1.00 . A A . 15 THR HG1 1 1
12 16249 1 1 15 THR HG21 H -7.010 0.322 8.992 1.00 . A A . 15 THR HG21 1 1
12 16250 1 1 15 THR HG22 H -8.428 -0.401 9.750 1.00 . A A . 15 THR HG22 1 1
12 16251 1 1 15 THR HG23 H -8.577 1.123 8.875 1.00 . A A . 15 THR HG23 1 1
12 16252 1 1 15 THR N N -6.207 0.017 6.580 1.00 . A A . 15 THR N 1 1
12 16253 1 1 15 THR O O -7.387 -1.503 4.624 1.00 . A A . 15 THR O 1 1
12 16254 1 1 15 THR OG1 O -9.083 0.247 6.709 1.00 . A A . 15 THR OG1 1 1
12 16255 1 1 16 SER C C -9.296 -5.010 5.365 1.00 . A A . 16 SER C 1 1
12 16256 1 1 16 SER CA C -8.092 -4.162 4.966 1.00 . A A . 16 SER CA 1 1
12 16257 1 1 16 SER CB C -6.902 -5.066 4.641 1.00 . A A . 16 SER CB 1 1
12 16258 1 1 16 SER H H -7.745 -3.534 6.958 1.00 . A A . 16 SER H 1 1
12 16259 1 1 16 SER HA H -8.347 -3.587 4.088 1.00 . A A . 16 SER HA 1 1
12 16260 1 1 16 SER HB2 H -7.146 -5.688 3.793 1.00 . A A . 16 SER HB2 1 1
12 16261 1 1 16 SER HB3 H -6.043 -4.455 4.403 1.00 . A A . 16 SER HB3 1 1
12 16262 1 1 16 SER HG H -6.875 -5.484 6.555 1.00 . A A . 16 SER HG 1 1
12 16263 1 1 16 SER N N -7.742 -3.226 6.028 1.00 . A A . 16 SER N 1 1
12 16264 1 1 16 SER O O -9.331 -5.587 6.452 1.00 . A A . 16 SER O 1 1
12 16265 1 1 16 SER OG O -6.579 -5.899 5.741 1.00 . A A . 16 SER OG 1 1
12 16266 1 1 17 LYS C C -11.704 -6.904 3.643 1.00 . A A . 17 LYS C 1 1
12 16267 1 1 17 LYS CA C -11.488 -5.859 4.734 1.00 . A A . 17 LYS CA 1 1
12 16268 1 1 17 LYS CB C -12.706 -4.937 4.819 1.00 . A A . 17 LYS CB 1 1
12 16269 1 1 17 LYS CD C -13.611 -4.628 2.496 1.00 . A A . 17 LYS CD 1 1
12 16270 1 1 17 LYS CE C -15.104 -4.362 2.619 1.00 . A A . 17 LYS CE 1 1
12 16271 1 1 17 LYS CG C -12.837 -3.991 3.638 1.00 . A A . 17 LYS CG 1 1
12 16272 1 1 17 LYS H H -10.196 -4.599 3.628 1.00 . A A . 17 LYS H 1 1
12 16273 1 1 17 LYS HA H -11.363 -6.364 5.680 1.00 . A A . 17 LYS HA 1 1
12 16274 1 1 17 LYS HB2 H -13.599 -5.543 4.869 1.00 . A A . 17 LYS HB2 1 1
12 16275 1 1 17 LYS HB3 H -12.632 -4.345 5.720 1.00 . A A . 17 LYS HB3 1 1
12 16276 1 1 17 LYS HD2 H -13.260 -4.218 1.561 1.00 . A A . 17 LYS HD2 1 1
12 16277 1 1 17 LYS HD3 H -13.443 -5.695 2.510 1.00 . A A . 17 LYS HD3 1 1
12 16278 1 1 17 LYS HE2 H -15.381 -4.410 3.661 1.00 . A A . 17 LYS HE2 1 1
12 16279 1 1 17 LYS HE3 H -15.312 -3.373 2.237 1.00 . A A . 17 LYS HE3 1 1
12 16280 1 1 17 LYS HG2 H -13.356 -3.099 3.957 1.00 . A A . 17 LYS HG2 1 1
12 16281 1 1 17 LYS HG3 H -11.848 -3.728 3.288 1.00 . A A . 17 LYS HG3 1 1
12 16282 1 1 17 LYS HZ1 H -16.488 -5.922 2.508 1.00 . A A . 17 LYS HZ1 1 1
12 16283 1 1 17 LYS HZ2 H -15.281 -5.992 1.325 1.00 . A A . 17 LYS HZ2 1 1
12 16284 1 1 17 LYS HZ3 H -16.537 -4.868 1.186 1.00 . A A . 17 LYS HZ3 1 1
12 16285 1 1 17 LYS N N -10.282 -5.081 4.477 1.00 . A A . 17 LYS N 1 1
12 16286 1 1 17 LYS NZ N -15.909 -5.356 1.857 1.00 . A A . 17 LYS NZ 1 1
12 16287 1 1 17 LYS O O -11.264 -6.730 2.508 1.00 . A A . 17 LYS O 1 1
12 16288 1 1 18 GLY C C -12.381 -10.425 3.604 1.00 . A A . 18 GLY C 1 1
12 16289 1 1 18 GLY CA C -12.648 -9.045 3.036 1.00 . A A . 18 GLY CA 1 1
12 16290 1 1 18 GLY H H -12.712 -8.074 4.917 1.00 . A A . 18 GLY H 1 1
12 16291 1 1 18 GLY HA2 H -13.682 -8.988 2.728 1.00 . A A . 18 GLY HA2 1 1
12 16292 1 1 18 GLY HA3 H -12.017 -8.896 2.172 1.00 . A A . 18 GLY HA3 1 1
12 16293 1 1 18 GLY N N -12.385 -7.990 3.997 1.00 . A A . 18 GLY N 1 1
12 16294 1 1 18 GLY O O -11.849 -10.558 4.705 1.00 . A A . 18 GLY O 1 1
12 16295 1 1 19 ALA C C -11.151 -13.320 2.928 1.00 . A A . 19 ALA C 1 1
12 16296 1 1 19 ALA CA C -12.551 -12.832 3.285 1.00 . A A . 19 ALA CA 1 1
12 16297 1 1 19 ALA CB C -13.603 -13.741 2.667 1.00 . A A . 19 ALA CB 1 1
12 16298 1 1 19 ALA H H -13.174 -11.285 1.982 1.00 . A A . 19 ALA H 1 1
12 16299 1 1 19 ALA HA H -12.669 -12.864 4.359 1.00 . A A . 19 ALA HA 1 1
12 16300 1 1 19 ALA HB1 H -14.488 -13.740 3.286 1.00 . A A . 19 ALA HB1 1 1
12 16301 1 1 19 ALA HB2 H -13.853 -13.380 1.680 1.00 . A A . 19 ALA HB2 1 1
12 16302 1 1 19 ALA HB3 H -13.214 -14.745 2.596 1.00 . A A . 19 ALA HB3 1 1
12 16303 1 1 19 ALA N N -12.754 -11.455 2.851 1.00 . A A . 19 ALA N 1 1
12 16304 1 1 19 ALA O O -10.452 -13.894 3.761 1.00 . A A . 19 ALA O 1 1
12 16305 1 1 20 GLY C C -8.366 -13.288 2.288 1.00 . A A . 20 GLY C 1 1
12 16306 1 1 20 GLY CA C -9.434 -13.511 1.236 1.00 . A A . 20 GLY CA 1 1
12 16307 1 1 20 GLY H H -11.349 -12.625 1.060 1.00 . A A . 20 GLY H 1 1
12 16308 1 1 20 GLY HA2 H -9.470 -14.562 0.991 1.00 . A A . 20 GLY HA2 1 1
12 16309 1 1 20 GLY HA3 H -9.171 -12.954 0.349 1.00 . A A . 20 GLY HA3 1 1
12 16310 1 1 20 GLY N N -10.749 -13.088 1.682 1.00 . A A . 20 GLY N 1 1
12 16311 1 1 20 GLY O O -7.386 -14.032 2.355 1.00 . A A . 20 GLY O 1 1
12 16312 1 1 21 LEU C C -7.725 -12.914 5.331 1.00 . A A . 21 LEU C 1 1
12 16313 1 1 21 LEU CA C -7.595 -11.941 4.163 1.00 . A A . 21 LEU CA 1 1
12 16314 1 1 21 LEU CB C -7.806 -10.507 4.652 1.00 . A A . 21 LEU CB 1 1
12 16315 1 1 21 LEU CD1 C -8.613 -8.204 4.082 1.00 . A A . 21 LEU CD1 1 1
12 16316 1 1 21 LEU CD2 C -6.481 -9.059 3.092 1.00 . A A . 21 LEU CD2 1 1
12 16317 1 1 21 LEU CG C -7.878 -9.432 3.568 1.00 . A A . 21 LEU CG 1 1
12 16318 1 1 21 LEU H H -9.351 -11.705 3.006 1.00 . A A . 21 LEU H 1 1
12 16319 1 1 21 LEU HA H -6.602 -12.028 3.746 1.00 . A A . 21 LEU HA 1 1
12 16320 1 1 21 LEU HB2 H -8.731 -10.480 5.207 1.00 . A A . 21 LEU HB2 1 1
12 16321 1 1 21 LEU HB3 H -6.986 -10.260 5.311 1.00 . A A . 21 LEU HB3 1 1
12 16322 1 1 21 LEU HD11 H -9.656 -8.443 4.227 1.00 . A A . 21 LEU HD11 1 1
12 16323 1 1 21 LEU HD12 H -8.524 -7.403 3.362 1.00 . A A . 21 LEU HD12 1 1
12 16324 1 1 21 LEU HD13 H -8.180 -7.893 5.021 1.00 . A A . 21 LEU HD13 1 1
12 16325 1 1 21 LEU HD21 H -6.538 -8.187 2.458 1.00 . A A . 21 LEU HD21 1 1
12 16326 1 1 21 LEU HD22 H -6.060 -9.883 2.535 1.00 . A A . 21 LEU HD22 1 1
12 16327 1 1 21 LEU HD23 H -5.855 -8.845 3.946 1.00 . A A . 21 LEU HD23 1 1
12 16328 1 1 21 LEU HG H -8.428 -9.819 2.721 1.00 . A A . 21 LEU HG 1 1
12 16329 1 1 21 LEU N N -8.552 -12.261 3.109 1.00 . A A . 21 LEU N 1 1
12 16330 1 1 21 LEU O O -6.729 -13.302 5.942 1.00 . A A . 21 LEU O 1 1
12 16331 1 1 22 SER C C -9.044 -15.676 6.273 1.00 . A A . 22 SER C 1 1
12 16332 1 1 22 SER CA C -9.219 -14.231 6.730 1.00 . A A . 22 SER CA 1 1
12 16333 1 1 22 SER CB C -10.634 -14.024 7.275 1.00 . A A . 22 SER CB 1 1
12 16334 1 1 22 SER H H -9.711 -12.960 5.109 1.00 . A A . 22 SER H 1 1
12 16335 1 1 22 SER HA H -8.507 -14.025 7.514 1.00 . A A . 22 SER HA 1 1
12 16336 1 1 22 SER HB2 H -10.812 -12.969 7.415 1.00 . A A . 22 SER HB2 1 1
12 16337 1 1 22 SER HB3 H -11.350 -14.419 6.568 1.00 . A A . 22 SER HB3 1 1
12 16338 1 1 22 SER HG H -11.675 -15.088 8.548 1.00 . A A . 22 SER HG 1 1
12 16339 1 1 22 SER N N -8.958 -13.305 5.634 1.00 . A A . 22 SER N 1 1
12 16340 1 1 22 SER O O -8.282 -16.439 6.866 1.00 . A A . 22 SER O 1 1
12 16341 1 1 22 SER OG O -10.804 -14.686 8.516 1.00 . A A . 22 SER OG 1 1
12 16342 1 1 23 LYS C C -10.042 -17.413 3.192 1.00 . A A . 23 LYS C 1 1
12 16343 1 1 23 LYS CA C -9.680 -17.397 4.674 1.00 . A A . 23 LYS CA 1 1
12 16344 1 1 23 LYS CB C -10.614 -18.330 5.448 1.00 . A A . 23 LYS CB 1 1
12 16345 1 1 23 LYS CD C -12.968 -19.092 5.879 1.00 . A A . 23 LYS CD 1 1
12 16346 1 1 23 LYS CE C -13.077 -18.845 7.376 1.00 . A A . 23 LYS CE 1 1
12 16347 1 1 23 LYS CG C -12.088 -18.053 5.206 1.00 . A A . 23 LYS CG 1 1
12 16348 1 1 23 LYS H H -10.346 -15.391 4.783 1.00 . A A . 23 LYS H 1 1
12 16349 1 1 23 LYS HA H -8.664 -17.744 4.788 1.00 . A A . 23 LYS HA 1 1
12 16350 1 1 23 LYS HB2 H -10.408 -19.350 5.155 1.00 . A A . 23 LYS HB2 1 1
12 16351 1 1 23 LYS HB3 H -10.417 -18.221 6.505 1.00 . A A . 23 LYS HB3 1 1
12 16352 1 1 23 LYS HD2 H -13.957 -19.049 5.447 1.00 . A A . 23 LYS HD2 1 1
12 16353 1 1 23 LYS HD3 H -12.544 -20.073 5.715 1.00 . A A . 23 LYS HD3 1 1
12 16354 1 1 23 LYS HE2 H -12.089 -18.664 7.770 1.00 . A A . 23 LYS HE2 1 1
12 16355 1 1 23 LYS HE3 H -13.695 -17.975 7.540 1.00 . A A . 23 LYS HE3 1 1
12 16356 1 1 23 LYS HG2 H -12.331 -17.079 5.603 1.00 . A A . 23 LYS HG2 1 1
12 16357 1 1 23 LYS HG3 H -12.278 -18.068 4.142 1.00 . A A . 23 LYS HG3 1 1
12 16358 1 1 23 LYS HZ1 H -13.878 -19.756 9.077 1.00 . A A . 23 LYS HZ1 1 1
12 16359 1 1 23 LYS HZ2 H -13.020 -20.814 8.073 1.00 . A A . 23 LYS HZ2 1 1
12 16360 1 1 23 LYS HZ3 H -14.565 -20.290 7.626 1.00 . A A . 23 LYS HZ3 1 1
12 16361 1 1 23 LYS N N -9.756 -16.045 5.213 1.00 . A A . 23 LYS N 1 1
12 16362 1 1 23 LYS NZ N -13.677 -20.008 8.088 1.00 . A A . 23 LYS NZ 1 1
12 16363 1 1 23 LYS O O -10.836 -16.595 2.729 1.00 . A A . 23 LYS O 1 1
12 16364 1 1 24 ALA C C -10.112 -19.902 0.662 1.00 . A A . 24 ALA C 1 1
12 16365 1 1 24 ALA CA C -9.719 -18.474 1.026 1.00 . A A . 24 ALA CA 1 1
12 16366 1 1 24 ALA CB C -8.501 -18.039 0.225 1.00 . A A . 24 ALA CB 1 1
12 16367 1 1 24 ALA H H -8.832 -18.974 2.881 1.00 . A A . 24 ALA H 1 1
12 16368 1 1 24 ALA HA H -10.537 -17.812 0.779 1.00 . A A . 24 ALA HA 1 1
12 16369 1 1 24 ALA HB1 H -7.991 -18.911 -0.157 1.00 . A A . 24 ALA HB1 1 1
12 16370 1 1 24 ALA HB2 H -8.817 -17.417 -0.600 1.00 . A A . 24 ALA HB2 1 1
12 16371 1 1 24 ALA HB3 H -7.832 -17.480 0.862 1.00 . A A . 24 ALA HB3 1 1
12 16372 1 1 24 ALA N N -9.455 -18.350 2.454 1.00 . A A . 24 ALA N 1 1
12 16373 1 1 24 ALA O O -9.926 -20.828 1.452 1.00 . A A . 24 ALA O 1 1
12 16374 1 1 25 PHE C C -10.522 -21.675 -2.397 1.00 . A A . 25 PHE C 1 1
12 16375 1 1 25 PHE CA C -11.078 -21.389 -1.005 1.00 . A A . 25 PHE CA 1 1
12 16376 1 1 25 PHE CB C -12.605 -21.482 -1.025 1.00 . A A . 25 PHE CB 1 1
12 16377 1 1 25 PHE CD1 C -13.093 -21.394 1.435 1.00 . A A . 25 PHE CD1 1 1
12 16378 1 1 25 PHE CD2 C -14.041 -19.716 0.031 1.00 . A A . 25 PHE CD2 1 1
12 16379 1 1 25 PHE CE1 C -13.693 -20.816 2.537 1.00 . A A . 25 PHE CE1 1 1
12 16380 1 1 25 PHE CE2 C -14.644 -19.133 1.130 1.00 . A A . 25 PHE CE2 1 1
12 16381 1 1 25 PHE CG C -13.259 -20.851 0.171 1.00 . A A . 25 PHE CG 1 1
12 16382 1 1 25 PHE CZ C -14.471 -19.684 2.384 1.00 . A A . 25 PHE CZ 1 1
12 16383 1 1 25 PHE H H -10.780 -19.296 -1.122 1.00 . A A . 25 PHE H 1 1
12 16384 1 1 25 PHE HA H -10.690 -22.124 -0.318 1.00 . A A . 25 PHE HA 1 1
12 16385 1 1 25 PHE HB2 H -12.978 -20.984 -1.907 1.00 . A A . 25 PHE HB2 1 1
12 16386 1 1 25 PHE HB3 H -12.895 -22.521 -1.054 1.00 . A A . 25 PHE HB3 1 1
12 16387 1 1 25 PHE HD1 H -12.485 -22.279 1.556 1.00 . A A . 25 PHE HD1 1 1
12 16388 1 1 25 PHE HD2 H -14.179 -19.284 -0.950 1.00 . A A . 25 PHE HD2 1 1
12 16389 1 1 25 PHE HE1 H -13.556 -21.249 3.517 1.00 . A A . 25 PHE HE1 1 1
12 16390 1 1 25 PHE HE2 H -15.251 -18.249 1.007 1.00 . A A . 25 PHE HE2 1 1
12 16391 1 1 25 PHE HZ H -14.940 -19.231 3.245 1.00 . A A . 25 PHE HZ 1 1
12 16392 1 1 25 PHE N N -10.657 -20.073 -0.538 1.00 . A A . 25 PHE N 1 1
12 16393 1 1 25 PHE O O -10.592 -20.831 -3.291 1.00 . A A . 25 PHE O 1 1
12 16394 1 1 26 VAL C C -10.364 -22.971 -5.000 1.00 . A A . 26 VAL C 1 1
12 16395 1 1 26 VAL CA C -9.401 -23.269 -3.855 1.00 . A A . 26 VAL CA 1 1
12 16396 1 1 26 VAL CB C -9.051 -24.769 -3.872 1.00 . A A . 26 VAL CB 1 1
12 16397 1 1 26 VAL CG1 C -8.452 -25.163 -5.214 1.00 . A A . 26 VAL CG1 1 1
12 16398 1 1 26 VAL CG2 C -8.100 -25.106 -2.734 1.00 . A A . 26 VAL CG2 1 1
12 16399 1 1 26 VAL H H -9.943 -23.500 -1.823 1.00 . A A . 26 VAL H 1 1
12 16400 1 1 26 VAL HA H -8.491 -22.707 -4.007 1.00 . A A . 26 VAL HA 1 1
12 16401 1 1 26 VAL HB H -9.962 -25.332 -3.731 1.00 . A A . 26 VAL HB 1 1
12 16402 1 1 26 VAL HG11 H -7.377 -25.231 -5.121 1.00 . A A . 26 VAL HG11 1 1
12 16403 1 1 26 VAL HG12 H -8.849 -26.119 -5.519 1.00 . A A . 26 VAL HG12 1 1
12 16404 1 1 26 VAL HG13 H -8.702 -24.416 -5.952 1.00 . A A . 26 VAL HG13 1 1
12 16405 1 1 26 VAL HG21 H -8.632 -25.651 -1.969 1.00 . A A . 26 VAL HG21 1 1
12 16406 1 1 26 VAL HG22 H -7.290 -25.713 -3.111 1.00 . A A . 26 VAL HG22 1 1
12 16407 1 1 26 VAL HG23 H -7.701 -24.194 -2.315 1.00 . A A . 26 VAL HG23 1 1
12 16408 1 1 26 VAL N N -9.969 -22.871 -2.573 1.00 . A A . 26 VAL N 1 1
12 16409 1 1 26 VAL O O -11.550 -23.286 -4.925 1.00 . A A . 26 VAL O 1 1
12 16410 1 1 27 GLY C C -11.428 -20.730 -7.017 1.00 . A A . 27 GLY C 1 1
12 16411 1 1 27 GLY CA C -10.670 -22.029 -7.205 1.00 . A A . 27 GLY CA 1 1
12 16412 1 1 27 GLY H H -8.889 -22.132 -6.064 1.00 . A A . 27 GLY H 1 1
12 16413 1 1 27 GLY HA2 H -10.039 -21.942 -8.078 1.00 . A A . 27 GLY HA2 1 1
12 16414 1 1 27 GLY HA3 H -11.380 -22.827 -7.365 1.00 . A A . 27 GLY HA3 1 1
12 16415 1 1 27 GLY N N -9.843 -22.360 -6.060 1.00 . A A . 27 GLY N 1 1
12 16416 1 1 27 GLY O O -11.374 -19.844 -7.869 1.00 . A A . 27 GLY O 1 1
12 16417 1 1 28 GLN C C -12.027 -18.177 -5.637 1.00 . A A . 28 GLN C 1 1
12 16418 1 1 28 GLN CA C -12.912 -19.418 -5.603 1.00 . A A . 28 GLN CA 1 1
12 16419 1 1 28 GLN CB C -13.584 -19.543 -4.235 1.00 . A A . 28 GLN CB 1 1
12 16420 1 1 28 GLN CD C -15.432 -20.652 -2.917 1.00 . A A . 28 GLN CD 1 1
12 16421 1 1 28 GLN CG C -14.515 -20.739 -4.121 1.00 . A A . 28 GLN CG 1 1
12 16422 1 1 28 GLN H H -12.141 -21.358 -5.258 1.00 . A A . 28 GLN H 1 1
12 16423 1 1 28 GLN HA H -13.675 -19.322 -6.361 1.00 . A A . 28 GLN HA 1 1
12 16424 1 1 28 GLN HB2 H -12.818 -19.637 -3.479 1.00 . A A . 28 GLN HB2 1 1
12 16425 1 1 28 GLN HB3 H -14.158 -18.648 -4.046 1.00 . A A . 28 GLN HB3 1 1
12 16426 1 1 28 GLN HE21 H -15.280 -22.613 -2.628 1.00 . A A . 28 GLN HE21 1 1
12 16427 1 1 28 GLN HE22 H -16.280 -21.764 -1.504 1.00 . A A . 28 GLN HE22 1 1
12 16428 1 1 28 GLN HG2 H -15.122 -20.793 -5.013 1.00 . A A . 28 GLN HG2 1 1
12 16429 1 1 28 GLN HG3 H -13.920 -21.636 -4.038 1.00 . A A . 28 GLN HG3 1 1
12 16430 1 1 28 GLN N N -12.138 -20.618 -5.899 1.00 . A A . 28 GLN N 1 1
12 16431 1 1 28 GLN NE2 N -15.691 -21.791 -2.286 1.00 . A A . 28 GLN NE2 1 1
12 16432 1 1 28 GLN O O -10.917 -18.178 -5.106 1.00 . A A . 28 GLN O 1 1
12 16433 1 1 28 GLN OE1 O -15.903 -19.573 -2.558 1.00 . A A . 28 GLN OE1 1 1
12 16434 1 1 29 LYS C C -11.940 -15.034 -5.102 1.00 . A A . 29 LYS C 1 1
12 16435 1 1 29 LYS CA C -11.782 -15.868 -6.369 1.00 . A A . 29 LYS CA 1 1
12 16436 1 1 29 LYS CB C -12.257 -15.066 -7.583 1.00 . A A . 29 LYS CB 1 1
12 16437 1 1 29 LYS CD C -11.793 -13.036 -8.988 1.00 . A A . 29 LYS CD 1 1
12 16438 1 1 29 LYS CE C -12.123 -13.480 -10.405 1.00 . A A . 29 LYS CE 1 1
12 16439 1 1 29 LYS CG C -11.185 -14.169 -8.177 1.00 . A A . 29 LYS CG 1 1
12 16440 1 1 29 LYS H H -13.417 -17.178 -6.670 1.00 . A A . 29 LYS H 1 1
12 16441 1 1 29 LYS HA H -10.738 -16.113 -6.497 1.00 . A A . 29 LYS HA 1 1
12 16442 1 1 29 LYS HB2 H -12.586 -15.754 -8.348 1.00 . A A . 29 LYS HB2 1 1
12 16443 1 1 29 LYS HB3 H -13.091 -14.446 -7.285 1.00 . A A . 29 LYS HB3 1 1
12 16444 1 1 29 LYS HD2 H -12.701 -12.706 -8.506 1.00 . A A . 29 LYS HD2 1 1
12 16445 1 1 29 LYS HD3 H -11.088 -12.218 -9.031 1.00 . A A . 29 LYS HD3 1 1
12 16446 1 1 29 LYS HE2 H -11.252 -13.335 -11.026 1.00 . A A . 29 LYS HE2 1 1
12 16447 1 1 29 LYS HE3 H -12.382 -14.528 -10.388 1.00 . A A . 29 LYS HE3 1 1
12 16448 1 1 29 LYS HG2 H -10.596 -13.748 -7.376 1.00 . A A . 29 LYS HG2 1 1
12 16449 1 1 29 LYS HG3 H -10.550 -14.761 -8.821 1.00 . A A . 29 LYS HG3 1 1
12 16450 1 1 29 LYS HZ1 H -13.078 -12.491 -11.978 1.00 . A A . 29 LYS HZ1 1 1
12 16451 1 1 29 LYS HZ2 H -13.383 -11.816 -10.457 1.00 . A A . 29 LYS HZ2 1 1
12 16452 1 1 29 LYS HZ3 H -14.138 -13.261 -10.908 1.00 . A A . 29 LYS HZ3 1 1
12 16453 1 1 29 LYS N N -12.526 -17.118 -6.266 1.00 . A A . 29 LYS N 1 1
12 16454 1 1 29 LYS NZ N -13.260 -12.708 -10.977 1.00 . A A . 29 LYS NZ 1 1
12 16455 1 1 29 LYS O O -12.997 -14.450 -4.859 1.00 . A A . 29 LYS O 1 1
12 16456 1 1 30 SER C C -10.467 -12.779 -3.291 1.00 . A A . 30 SER C 1 1
12 16457 1 1 30 SER CA C -10.906 -14.221 -3.054 1.00 . A A . 30 SER CA 1 1
12 16458 1 1 30 SER CB C -9.999 -14.878 -2.012 1.00 . A A . 30 SER CB 1 1
12 16459 1 1 30 SER H H -10.069 -15.468 -4.546 1.00 . A A . 30 SER H 1 1
12 16460 1 1 30 SER HA H -11.921 -14.219 -2.685 1.00 . A A . 30 SER HA 1 1
12 16461 1 1 30 SER HB2 H -9.145 -15.316 -2.507 1.00 . A A . 30 SER HB2 1 1
12 16462 1 1 30 SER HB3 H -9.663 -14.130 -1.309 1.00 . A A . 30 SER HB3 1 1
12 16463 1 1 30 SER HG H -11.623 -15.854 -1.516 1.00 . A A . 30 SER HG 1 1
12 16464 1 1 30 SER N N -10.883 -14.982 -4.297 1.00 . A A . 30 SER N 1 1
12 16465 1 1 30 SER O O -9.404 -12.528 -3.859 1.00 . A A . 30 SER O 1 1
12 16466 1 1 30 SER OG O -10.687 -15.894 -1.305 1.00 . A A . 30 SER OG 1 1
12 16467 1 1 31 SER C C -10.920 -9.715 -1.665 1.00 . A A . 31 SER C 1 1
12 16468 1 1 31 SER CA C -10.992 -10.418 -3.017 1.00 . A A . 31 SER CA 1 1
12 16469 1 1 31 SER CB C -12.052 -9.751 -3.896 1.00 . A A . 31 SER CB 1 1
12 16470 1 1 31 SER H H -12.125 -12.099 -2.404 1.00 . A A . 31 SER H 1 1
12 16471 1 1 31 SER HA H -10.031 -10.338 -3.503 1.00 . A A . 31 SER HA 1 1
12 16472 1 1 31 SER HB2 H -11.615 -8.903 -4.401 1.00 . A A . 31 SER HB2 1 1
12 16473 1 1 31 SER HB3 H -12.409 -10.461 -4.627 1.00 . A A . 31 SER HB3 1 1
12 16474 1 1 31 SER HG H -13.872 -9.932 -3.193 1.00 . A A . 31 SER HG 1 1
12 16475 1 1 31 SER N N -11.293 -11.835 -2.850 1.00 . A A . 31 SER N 1 1
12 16476 1 1 31 SER O O -11.439 -10.213 -0.665 1.00 . A A . 31 SER O 1 1
12 16477 1 1 31 SER OG O -13.150 -9.303 -3.119 1.00 . A A . 31 SER OG 1 1
12 16478 1 1 32 PHE C C -9.771 -6.332 -0.721 1.00 . A A . 32 PHE C 1 1
12 16479 1 1 32 PHE CA C -10.132 -7.782 -0.413 1.00 . A A . 32 PHE CA 1 1
12 16480 1 1 32 PHE CB C -9.063 -8.406 0.486 1.00 . A A . 32 PHE CB 1 1
12 16481 1 1 32 PHE CD1 C -7.322 -9.485 -0.964 1.00 . A A . 32 PHE CD1 1 1
12 16482 1 1 32 PHE CD2 C -6.790 -7.417 0.098 1.00 . A A . 32 PHE CD2 1 1
12 16483 1 1 32 PHE CE1 C -6.066 -9.516 -1.539 1.00 . A A . 32 PHE CE1 1 1
12 16484 1 1 32 PHE CE2 C -5.532 -7.443 -0.475 1.00 . A A . 32 PHE CE2 1 1
12 16485 1 1 32 PHE CG C -7.697 -8.437 -0.139 1.00 . A A . 32 PHE CG 1 1
12 16486 1 1 32 PHE CZ C -5.170 -8.493 -1.296 1.00 . A A . 32 PHE CZ 1 1
12 16487 1 1 32 PHE H H -9.882 -8.209 -2.472 1.00 . A A . 32 PHE H 1 1
12 16488 1 1 32 PHE HA H -11.080 -7.803 0.102 1.00 . A A . 32 PHE HA 1 1
12 16489 1 1 32 PHE HB2 H -8.996 -7.837 1.401 1.00 . A A . 32 PHE HB2 1 1
12 16490 1 1 32 PHE HB3 H -9.346 -9.422 0.718 1.00 . A A . 32 PHE HB3 1 1
12 16491 1 1 32 PHE HD1 H -8.021 -10.285 -1.156 1.00 . A A . 32 PHE HD1 1 1
12 16492 1 1 32 PHE HD2 H -7.072 -6.595 0.740 1.00 . A A . 32 PHE HD2 1 1
12 16493 1 1 32 PHE HE1 H -5.785 -10.338 -2.181 1.00 . A A . 32 PHE HE1 1 1
12 16494 1 1 32 PHE HE2 H -4.834 -6.641 -0.282 1.00 . A A . 32 PHE HE2 1 1
12 16495 1 1 32 PHE HZ H -4.188 -8.515 -1.744 1.00 . A A . 32 PHE HZ 1 1
12 16496 1 1 32 PHE N N -10.274 -8.554 -1.642 1.00 . A A . 32 PHE N 1 1
12 16497 1 1 32 PHE O O -8.936 -6.058 -1.585 1.00 . A A . 32 PHE O 1 1
12 16498 1 1 33 LEU C C -9.284 -3.425 0.918 1.00 . A A . 33 LEU C 1 1
12 16499 1 1 33 LEU CA C -10.152 -3.984 -0.205 1.00 . A A . 33 LEU CA 1 1
12 16500 1 1 33 LEU CB C -11.473 -3.215 -0.275 1.00 . A A . 33 LEU CB 1 1
12 16501 1 1 33 LEU CD1 C -11.258 -1.994 -2.454 1.00 . A A . 33 LEU CD1 1 1
12 16502 1 1 33 LEU CD2 C -12.665 -1.037 -0.621 1.00 . A A . 33 LEU CD2 1 1
12 16503 1 1 33 LEU CG C -11.417 -1.844 -0.949 1.00 . A A . 33 LEU CG 1 1
12 16504 1 1 33 LEU H H -11.059 -5.686 0.665 1.00 . A A . 33 LEU H 1 1
12 16505 1 1 33 LEU HA H -9.627 -3.867 -1.142 1.00 . A A . 33 LEU HA 1 1
12 16506 1 1 33 LEU HB2 H -12.180 -3.822 -0.820 1.00 . A A . 33 LEU HB2 1 1
12 16507 1 1 33 LEU HB3 H -11.826 -3.074 0.737 1.00 . A A . 33 LEU HB3 1 1
12 16508 1 1 33 LEU HD11 H -10.356 -2.548 -2.667 1.00 . A A . 33 LEU HD11 1 1
12 16509 1 1 33 LEU HD12 H -11.196 -1.017 -2.909 1.00 . A A . 33 LEU HD12 1 1
12 16510 1 1 33 LEU HD13 H -12.109 -2.525 -2.854 1.00 . A A . 33 LEU HD13 1 1
12 16511 1 1 33 LEU HD21 H -12.443 -0.336 0.170 1.00 . A A . 33 LEU HD21 1 1
12 16512 1 1 33 LEU HD22 H -13.450 -1.705 -0.300 1.00 . A A . 33 LEU HD22 1 1
12 16513 1 1 33 LEU HD23 H -12.987 -0.499 -1.500 1.00 . A A . 33 LEU HD23 1 1
12 16514 1 1 33 LEU HG H -10.559 -1.301 -0.576 1.00 . A A . 33 LEU HG 1 1
12 16515 1 1 33 LEU N N -10.405 -5.407 -0.009 1.00 . A A . 33 LEU N 1 1
12 16516 1 1 33 LEU O O -9.300 -3.932 2.040 1.00 . A A . 33 LEU O 1 1
12 16517 1 1 34 VAL C C -7.804 -0.228 1.566 1.00 . A A . 34 VAL C 1 1
12 16518 1 1 34 VAL CA C -7.657 -1.745 1.593 1.00 . A A . 34 VAL CA 1 1
12 16519 1 1 34 VAL CB C -6.181 -2.112 1.352 1.00 . A A . 34 VAL CB 1 1
12 16520 1 1 34 VAL CG1 C -5.291 -1.469 2.405 1.00 . A A . 34 VAL CG1 1 1
12 16521 1 1 34 VAL CG2 C -6.002 -3.622 1.341 1.00 . A A . 34 VAL CG2 1 1
12 16522 1 1 34 VAL H H -8.559 -2.016 -0.302 1.00 . A A . 34 VAL H 1 1
12 16523 1 1 34 VAL HA H -7.941 -2.107 2.571 1.00 . A A . 34 VAL HA 1 1
12 16524 1 1 34 VAL HB H -5.889 -1.729 0.384 1.00 . A A . 34 VAL HB 1 1
12 16525 1 1 34 VAL HG11 H -4.377 -1.126 1.943 1.00 . A A . 34 VAL HG11 1 1
12 16526 1 1 34 VAL HG12 H -5.808 -0.631 2.850 1.00 . A A . 34 VAL HG12 1 1
12 16527 1 1 34 VAL HG13 H -5.057 -2.195 3.169 1.00 . A A . 34 VAL HG13 1 1
12 16528 1 1 34 VAL HG21 H -6.175 -3.999 0.344 1.00 . A A . 34 VAL HG21 1 1
12 16529 1 1 34 VAL HG22 H -4.997 -3.867 1.650 1.00 . A A . 34 VAL HG22 1 1
12 16530 1 1 34 VAL HG23 H -6.708 -4.074 2.023 1.00 . A A . 34 VAL HG23 1 1
12 16531 1 1 34 VAL N N -8.529 -2.375 0.609 1.00 . A A . 34 VAL N 1 1
12 16532 1 1 34 VAL O O -7.394 0.428 0.608 1.00 . A A . 34 VAL O 1 1
12 16533 1 1 35 ASP C C -7.302 2.464 3.146 1.00 . A A . 35 ASP C 1 1
12 16534 1 1 35 ASP CA C -8.589 1.765 2.721 1.00 . A A . 35 ASP CA 1 1
12 16535 1 1 35 ASP CB C -9.708 2.079 3.715 1.00 . A A . 35 ASP CB 1 1
12 16536 1 1 35 ASP CG C -9.789 3.556 4.047 1.00 . A A . 35 ASP CG 1 1
12 16537 1 1 35 ASP H H -8.695 -0.253 3.355 1.00 . A A . 35 ASP H 1 1
12 16538 1 1 35 ASP HA H -8.875 2.127 1.745 1.00 . A A . 35 ASP HA 1 1
12 16539 1 1 35 ASP HB2 H -10.654 1.772 3.293 1.00 . A A . 35 ASP HB2 1 1
12 16540 1 1 35 ASP HB3 H -9.532 1.532 4.630 1.00 . A A . 35 ASP HB3 1 1
12 16541 1 1 35 ASP N N -8.390 0.323 2.623 1.00 . A A . 35 ASP N 1 1
12 16542 1 1 35 ASP O O -6.716 2.133 4.178 1.00 . A A . 35 ASP O 1 1
12 16543 1 1 35 ASP OD1 O -8.849 4.073 4.687 1.00 . A A . 35 ASP OD1 1 1
12 16544 1 1 35 ASP OD2 O -10.792 4.196 3.668 1.00 . A A . 35 ASP OD2 1 1
12 16545 1 1 36 CYS C C -5.947 5.661 2.813 1.00 . A A . 36 CYS C 1 1
12 16546 1 1 36 CYS CA C -5.648 4.175 2.638 1.00 . A A . 36 CYS CA 1 1
12 16547 1 1 36 CYS CB C -4.624 3.977 1.520 1.00 . A A . 36 CYS CB 1 1
12 16548 1 1 36 CYS H H -7.378 3.649 1.538 1.00 . A A . 36 CYS H 1 1
12 16549 1 1 36 CYS HA H -5.240 3.792 3.561 1.00 . A A . 36 CYS HA 1 1
12 16550 1 1 36 CYS HB2 H -5.025 4.377 0.600 1.00 . A A . 36 CYS HB2 1 1
12 16551 1 1 36 CYS HB3 H -3.719 4.510 1.772 1.00 . A A . 36 CYS HB3 1 1
12 16552 1 1 36 CYS HG H -5.301 1.575 0.999 1.00 . A A . 36 CYS HG 1 1
12 16553 1 1 36 CYS N N -6.868 3.431 2.346 1.00 . A A . 36 CYS N 1 1
12 16554 1 1 36 CYS O O -5.101 6.511 2.538 1.00 . A A . 36 CYS O 1 1
12 16555 1 1 36 CYS SG S -4.183 2.249 1.221 1.00 . A A . 36 CYS SG 1 1
12 16556 1 1 37 SER C C -6.810 7.975 4.642 1.00 . A A . 37 SER C 1 1
12 16557 1 1 37 SER CA C -7.570 7.349 3.477 1.00 . A A . 37 SER CA 1 1
12 16558 1 1 37 SER CB C -9.076 7.420 3.739 1.00 . A A . 37 SER CB 1 1
12 16559 1 1 37 SER H H -7.788 5.243 3.472 1.00 . A A . 37 SER H 1 1
12 16560 1 1 37 SER HA H -7.344 7.900 2.577 1.00 . A A . 37 SER HA 1 1
12 16561 1 1 37 SER HB2 H -9.393 6.523 4.249 1.00 . A A . 37 SER HB2 1 1
12 16562 1 1 37 SER HB3 H -9.291 8.280 4.358 1.00 . A A . 37 SER HB3 1 1
12 16563 1 1 37 SER HG H -10.735 7.402 2.698 1.00 . A A . 37 SER HG 1 1
12 16564 1 1 37 SER N N -7.157 5.966 3.271 1.00 . A A . 37 SER N 1 1
12 16565 1 1 37 SER O O -6.159 9.009 4.490 1.00 . A A . 37 SER O 1 1
12 16566 1 1 37 SER OG O -9.800 7.537 2.527 1.00 . A A . 37 SER OG 1 1
12 16567 1 1 38 LYS C C -4.709 7.626 6.890 1.00 . A A . 38 LYS C 1 1
12 16568 1 1 38 LYS CA C -6.217 7.832 6.999 1.00 . A A . 38 LYS CA 1 1
12 16569 1 1 38 LYS CB C -6.750 7.121 8.245 1.00 . A A . 38 LYS CB 1 1
12 16570 1 1 38 LYS CD C -9.218 6.717 8.013 1.00 . A A . 38 LYS CD 1 1
12 16571 1 1 38 LYS CE C -9.341 5.367 8.702 1.00 . A A . 38 LYS CE 1 1
12 16572 1 1 38 LYS CG C -8.141 7.574 8.655 1.00 . A A . 38 LYS CG 1 1
12 16573 1 1 38 LYS H H -7.431 6.520 5.865 1.00 . A A . 38 LYS H 1 1
12 16574 1 1 38 LYS HA H -6.418 8.889 7.084 1.00 . A A . 38 LYS HA 1 1
12 16575 1 1 38 LYS HB2 H -6.782 6.059 8.053 1.00 . A A . 38 LYS HB2 1 1
12 16576 1 1 38 LYS HB3 H -6.076 7.309 9.068 1.00 . A A . 38 LYS HB3 1 1
12 16577 1 1 38 LYS HD2 H -10.165 7.232 8.083 1.00 . A A . 38 LYS HD2 1 1
12 16578 1 1 38 LYS HD3 H -8.969 6.560 6.973 1.00 . A A . 38 LYS HD3 1 1
12 16579 1 1 38 LYS HE2 H -9.842 4.682 8.035 1.00 . A A . 38 LYS HE2 1 1
12 16580 1 1 38 LYS HE3 H -8.350 4.997 8.919 1.00 . A A . 38 LYS HE3 1 1
12 16581 1 1 38 LYS HG2 H -8.231 7.502 9.729 1.00 . A A . 38 LYS HG2 1 1
12 16582 1 1 38 LYS HG3 H -8.280 8.601 8.348 1.00 . A A . 38 LYS HG3 1 1
12 16583 1 1 38 LYS HZ1 H -11.131 5.511 9.769 1.00 . A A . 38 LYS HZ1 1 1
12 16584 1 1 38 LYS HZ2 H -9.831 6.312 10.498 1.00 . A A . 38 LYS HZ2 1 1
12 16585 1 1 38 LYS HZ3 H -9.929 4.625 10.564 1.00 . A A . 38 LYS HZ3 1 1
12 16586 1 1 38 LYS N N -6.897 7.341 5.807 1.00 . A A . 38 LYS N 1 1
12 16587 1 1 38 LYS NZ N -10.112 5.460 9.972 1.00 . A A . 38 LYS NZ 1 1
12 16588 1 1 38 LYS O O -3.932 8.278 7.586 1.00 . A A . 38 LYS O 1 1
12 16589 1 1 39 ALA C C -2.148 7.655 5.285 1.00 . A A . 39 ALA C 1 1
12 16590 1 1 39 ALA CA C -2.889 6.429 5.807 1.00 . A A . 39 ALA CA 1 1
12 16591 1 1 39 ALA CB C -2.721 5.260 4.847 1.00 . A A . 39 ALA CB 1 1
12 16592 1 1 39 ALA H H -4.971 6.230 5.483 1.00 . A A . 39 ALA H 1 1
12 16593 1 1 39 ALA HA H -2.466 6.144 6.760 1.00 . A A . 39 ALA HA 1 1
12 16594 1 1 39 ALA HB1 H -2.176 5.587 3.974 1.00 . A A . 39 ALA HB1 1 1
12 16595 1 1 39 ALA HB2 H -2.173 4.468 5.338 1.00 . A A . 39 ALA HB2 1 1
12 16596 1 1 39 ALA HB3 H -3.693 4.896 4.551 1.00 . A A . 39 ALA HB3 1 1
12 16597 1 1 39 ALA N N -4.303 6.717 6.010 1.00 . A A . 39 ALA N 1 1
12 16598 1 1 39 ALA O O -1.334 8.248 5.992 1.00 . A A . 39 ALA O 1 1
12 16599 1 1 40 GLY C C -1.845 9.164 1.932 1.00 . A A . 40 GLY C 1 1
12 16600 1 1 40 GLY CA C -1.785 9.182 3.446 1.00 . A A . 40 GLY CA 1 1
12 16601 1 1 40 GLY H H -3.091 7.518 3.525 1.00 . A A . 40 GLY H 1 1
12 16602 1 1 40 GLY HA2 H -2.269 10.079 3.804 1.00 . A A . 40 GLY HA2 1 1
12 16603 1 1 40 GLY HA3 H -0.750 9.197 3.753 1.00 . A A . 40 GLY HA3 1 1
12 16604 1 1 40 GLY N N -2.434 8.029 4.042 1.00 . A A . 40 GLY N 1 1
12 16605 1 1 40 GLY O O -2.911 8.968 1.348 1.00 . A A . 40 GLY O 1 1
12 16606 1 1 41 SER C C 0.515 8.495 -0.657 1.00 . A A . 41 SER C 1 1
12 16607 1 1 41 SER CA C -0.625 9.381 -0.164 1.00 . A A . 41 SER CA 1 1
12 16608 1 1 41 SER CB C -0.434 10.810 -0.675 1.00 . A A . 41 SER CB 1 1
12 16609 1 1 41 SER H H 0.119 9.520 1.814 1.00 . A A . 41 SER H 1 1
12 16610 1 1 41 SER HA H -1.558 8.993 -0.545 1.00 . A A . 41 SER HA 1 1
12 16611 1 1 41 SER HB2 H -1.277 11.413 -0.374 1.00 . A A . 41 SER HB2 1 1
12 16612 1 1 41 SER HB3 H 0.472 11.222 -0.253 1.00 . A A . 41 SER HB3 1 1
12 16613 1 1 41 SER HG H -0.221 11.744 -2.384 1.00 . A A . 41 SER HG 1 1
12 16614 1 1 41 SER N N -0.698 9.369 1.293 1.00 . A A . 41 SER N 1 1
12 16615 1 1 41 SER O O 1.424 8.960 -1.344 1.00 . A A . 41 SER O 1 1
12 16616 1 1 41 SER OG O -0.334 10.837 -2.088 1.00 . A A . 41 SER OG 1 1
12 16617 1 1 42 ASN C C 0.914 5.217 -1.658 1.00 . A A . 42 ASN C 1 1
12 16618 1 1 42 ASN CA C 1.487 6.264 -0.707 1.00 . A A . 42 ASN CA 1 1
12 16619 1 1 42 ASN CB C 2.090 5.579 0.520 1.00 . A A . 42 ASN CB 1 1
12 16620 1 1 42 ASN CG C 3.276 6.339 1.083 1.00 . A A . 42 ASN CG 1 1
12 16621 1 1 42 ASN H H -0.291 6.905 0.247 1.00 . A A . 42 ASN H 1 1
12 16622 1 1 42 ASN HA H 2.263 6.813 -1.220 1.00 . A A . 42 ASN HA 1 1
12 16623 1 1 42 ASN HB2 H 1.336 5.505 1.291 1.00 . A A . 42 ASN HB2 1 1
12 16624 1 1 42 ASN HB3 H 2.418 4.587 0.248 1.00 . A A . 42 ASN HB3 1 1
12 16625 1 1 42 ASN HD21 H 3.800 4.762 2.175 1.00 . A A . 42 ASN HD21 1 1
12 16626 1 1 42 ASN HD22 H 4.813 6.153 2.330 1.00 . A A . 42 ASN HD22 1 1
12 16627 1 1 42 ASN N N 0.459 7.216 -0.301 1.00 . A A . 42 ASN N 1 1
12 16628 1 1 42 ASN ND2 N 4.040 5.685 1.950 1.00 . A A . 42 ASN ND2 1 1
12 16629 1 1 42 ASN O O -0.248 5.295 -2.055 1.00 . A A . 42 ASN O 1 1
12 16630 1 1 42 ASN OD1 O 3.502 7.500 0.741 1.00 . A A . 42 ASN OD1 1 1
12 16631 1 1 43 MET C C 1.048 1.884 -2.152 1.00 . A A . 43 MET C 1 1
12 16632 1 1 43 MET CA C 1.312 3.175 -2.920 1.00 . A A . 43 MET CA 1 1
12 16633 1 1 43 MET CB C 2.374 2.934 -3.995 1.00 . A A . 43 MET CB 1 1
12 16634 1 1 43 MET CE C 4.194 0.487 -5.229 1.00 . A A . 43 MET CE 1 1
12 16635 1 1 43 MET CG C 3.732 2.546 -3.433 1.00 . A A . 43 MET CG 1 1
12 16636 1 1 43 MET H H 2.653 4.230 -1.668 1.00 . A A . 43 MET H 1 1
12 16637 1 1 43 MET HA H 0.396 3.491 -3.396 1.00 . A A . 43 MET HA 1 1
12 16638 1 1 43 MET HB2 H 2.037 2.141 -4.645 1.00 . A A . 43 MET HB2 1 1
12 16639 1 1 43 MET HB3 H 2.494 3.837 -4.575 1.00 . A A . 43 MET HB3 1 1
12 16640 1 1 43 MET HE1 H 3.184 0.406 -4.853 1.00 . A A . 43 MET HE1 1 1
12 16641 1 1 43 MET HE2 H 4.182 0.434 -6.307 1.00 . A A . 43 MET HE2 1 1
12 16642 1 1 43 MET HE3 H 4.791 -0.323 -4.835 1.00 . A A . 43 MET HE3 1 1
12 16643 1 1 43 MET HG2 H 4.141 3.391 -2.900 1.00 . A A . 43 MET HG2 1 1
12 16644 1 1 43 MET HG3 H 3.599 1.722 -2.747 1.00 . A A . 43 MET HG3 1 1
12 16645 1 1 43 MET N N 1.738 4.239 -2.018 1.00 . A A . 43 MET N 1 1
12 16646 1 1 43 MET O O 1.544 1.698 -1.040 1.00 . A A . 43 MET O 1 1
12 16647 1 1 43 MET SD S 4.899 2.051 -4.715 1.00 . A A . 43 MET SD 1 1
12 16648 1 1 44 LEU C C 0.333 -1.448 -3.019 1.00 . A A . 44 LEU C 1 1
12 16649 1 1 44 LEU CA C -0.067 -0.280 -2.123 1.00 . A A . 44 LEU CA 1 1
12 16650 1 1 44 LEU CB C -1.564 -0.346 -1.817 1.00 . A A . 44 LEU CB 1 1
12 16651 1 1 44 LEU CD1 C -1.784 -1.190 0.533 1.00 . A A . 44 LEU CD1 1 1
12 16652 1 1 44 LEU CD2 C -3.485 -1.829 -1.186 1.00 . A A . 44 LEU CD2 1 1
12 16653 1 1 44 LEU CG C -2.018 -1.510 -0.935 1.00 . A A . 44 LEU CG 1 1
12 16654 1 1 44 LEU H H -0.102 1.199 -3.637 1.00 . A A . 44 LEU H 1 1
12 16655 1 1 44 LEU HA H 0.485 -0.346 -1.198 1.00 . A A . 44 LEU HA 1 1
12 16656 1 1 44 LEU HB2 H -1.842 0.571 -1.322 1.00 . A A . 44 LEU HB2 1 1
12 16657 1 1 44 LEU HB3 H -2.091 -0.419 -2.759 1.00 . A A . 44 LEU HB3 1 1
12 16658 1 1 44 LEU HD11 H -0.733 -1.008 0.699 1.00 . A A . 44 LEU HD11 1 1
12 16659 1 1 44 LEU HD12 H -2.105 -2.024 1.139 1.00 . A A . 44 LEU HD12 1 1
12 16660 1 1 44 LEU HD13 H -2.349 -0.310 0.804 1.00 . A A . 44 LEU HD13 1 1
12 16661 1 1 44 LEU HD21 H -3.925 -2.232 -0.286 1.00 . A A . 44 LEU HD21 1 1
12 16662 1 1 44 LEU HD22 H -3.563 -2.556 -1.981 1.00 . A A . 44 LEU HD22 1 1
12 16663 1 1 44 LEU HD23 H -4.006 -0.927 -1.471 1.00 . A A . 44 LEU HD23 1 1
12 16664 1 1 44 LEU HG H -1.437 -2.388 -1.181 1.00 . A A . 44 LEU HG 1 1
12 16665 1 1 44 LEU N N 0.264 0.995 -2.751 1.00 . A A . 44 LEU N 1 1
12 16666 1 1 44 LEU O O -0.265 -1.670 -4.072 1.00 . A A . 44 LEU O 1 1
12 16667 1 1 45 LEU C C 1.632 -4.635 -2.568 1.00 . A A . 45 LEU C 1 1
12 16668 1 1 45 LEU CA C 1.825 -3.342 -3.353 1.00 . A A . 45 LEU CA 1 1
12 16669 1 1 45 LEU CB C 3.302 -3.163 -3.708 1.00 . A A . 45 LEU CB 1 1
12 16670 1 1 45 LEU CD1 C 3.940 -2.648 -1.339 1.00 . A A . 45 LEU CD1 1 1
12 16671 1 1 45 LEU CD2 C 4.350 -4.932 -2.272 1.00 . A A . 45 LEU CD2 1 1
12 16672 1 1 45 LEU CG C 4.301 -3.443 -2.584 1.00 . A A . 45 LEU CG 1 1
12 16673 1 1 45 LEU H H 1.783 -1.968 -1.745 1.00 . A A . 45 LEU H 1 1
12 16674 1 1 45 LEU HA H 1.249 -3.399 -4.265 1.00 . A A . 45 LEU HA 1 1
12 16675 1 1 45 LEU HB2 H 3.529 -3.830 -4.525 1.00 . A A . 45 LEU HB2 1 1
12 16676 1 1 45 LEU HB3 H 3.443 -2.141 -4.030 1.00 . A A . 45 LEU HB3 1 1
12 16677 1 1 45 LEU HD11 H 3.086 -3.100 -0.858 1.00 . A A . 45 LEU HD11 1 1
12 16678 1 1 45 LEU HD12 H 3.701 -1.632 -1.618 1.00 . A A . 45 LEU HD12 1 1
12 16679 1 1 45 LEU HD13 H 4.779 -2.645 -0.658 1.00 . A A . 45 LEU HD13 1 1
12 16680 1 1 45 LEU HD21 H 4.047 -5.492 -3.145 1.00 . A A . 45 LEU HD21 1 1
12 16681 1 1 45 LEU HD22 H 3.680 -5.150 -1.454 1.00 . A A . 45 LEU HD22 1 1
12 16682 1 1 45 LEU HD23 H 5.357 -5.209 -1.997 1.00 . A A . 45 LEU HD23 1 1
12 16683 1 1 45 LEU HG H 5.287 -3.135 -2.903 1.00 . A A . 45 LEU HG 1 1
12 16684 1 1 45 LEU N N 1.346 -2.194 -2.592 1.00 . A A . 45 LEU N 1 1
12 16685 1 1 45 LEU O O 1.386 -4.610 -1.362 1.00 . A A . 45 LEU O 1 1
12 16686 1 1 46 ILE C C 2.780 -7.971 -2.922 1.00 . A A . 46 ILE C 1 1
12 16687 1 1 46 ILE CA C 1.587 -7.067 -2.627 1.00 . A A . 46 ILE CA 1 1
12 16688 1 1 46 ILE CB C 0.298 -7.767 -3.095 1.00 . A A . 46 ILE CB 1 1
12 16689 1 1 46 ILE CD1 C -1.260 -6.606 -1.452 1.00 . A A . 46 ILE CD1 1 1
12 16690 1 1 46 ILE CG1 C -0.908 -6.845 -2.903 1.00 . A A . 46 ILE CG1 1 1
12 16691 1 1 46 ILE CG2 C 0.100 -9.073 -2.339 1.00 . A A . 46 ILE CG2 1 1
12 16692 1 1 46 ILE H H 1.943 -5.719 -4.219 1.00 . A A . 46 ILE H 1 1
12 16693 1 1 46 ILE HA H 1.522 -6.913 -1.559 1.00 . A A . 46 ILE HA 1 1
12 16694 1 1 46 ILE HB H 0.402 -7.999 -4.144 1.00 . A A . 46 ILE HB 1 1
12 16695 1 1 46 ILE HD11 H -2.269 -6.224 -1.384 1.00 . A A . 46 ILE HD11 1 1
12 16696 1 1 46 ILE HD12 H -1.191 -7.535 -0.906 1.00 . A A . 46 ILE HD12 1 1
12 16697 1 1 46 ILE HD13 H -0.575 -5.887 -1.028 1.00 . A A . 46 ILE HD13 1 1
12 16698 1 1 46 ILE HG12 H -0.697 -5.889 -3.355 1.00 . A A . 46 ILE HG12 1 1
12 16699 1 1 46 ILE HG13 H -1.768 -7.286 -3.386 1.00 . A A . 46 ILE HG13 1 1
12 16700 1 1 46 ILE HG21 H -0.955 -9.293 -2.274 1.00 . A A . 46 ILE HG21 1 1
12 16701 1 1 46 ILE HG22 H 0.602 -9.872 -2.864 1.00 . A A . 46 ILE HG22 1 1
12 16702 1 1 46 ILE HG23 H 0.511 -8.980 -1.346 1.00 . A A . 46 ILE HG23 1 1
12 16703 1 1 46 ILE N N 1.746 -5.764 -3.260 1.00 . A A . 46 ILE N 1 1
12 16704 1 1 46 ILE O O 3.359 -7.917 -4.006 1.00 . A A . 46 ILE O 1 1
12 16705 1 1 47 GLY C C 3.898 -11.146 -1.810 1.00 . A A . 47 GLY C 1 1
12 16706 1 1 47 GLY CA C 4.260 -9.708 -2.125 1.00 . A A . 47 GLY CA 1 1
12 16707 1 1 47 GLY H H 2.641 -8.802 -1.106 1.00 . A A . 47 GLY H 1 1
12 16708 1 1 47 GLY HA2 H 4.600 -9.649 -3.148 1.00 . A A . 47 GLY HA2 1 1
12 16709 1 1 47 GLY HA3 H 5.063 -9.400 -1.471 1.00 . A A . 47 GLY HA3 1 1
12 16710 1 1 47 GLY N N 3.140 -8.803 -1.949 1.00 . A A . 47 GLY N 1 1
12 16711 1 1 47 GLY O O 4.538 -11.787 -0.976 1.00 . A A . 47 GLY O 1 1
12 16712 1 1 48 VAL C C 3.604 -13.985 -2.193 1.00 . A A . 48 VAL C 1 1
12 16713 1 1 48 VAL CA C 2.421 -13.027 -2.264 1.00 . A A . 48 VAL CA 1 1
12 16714 1 1 48 VAL CB C 1.468 -13.487 -3.384 1.00 . A A . 48 VAL CB 1 1
12 16715 1 1 48 VAL CG1 C 0.230 -12.604 -3.429 1.00 . A A . 48 VAL CG1 1 1
12 16716 1 1 48 VAL CG2 C 2.184 -13.485 -4.726 1.00 . A A . 48 VAL CG2 1 1
12 16717 1 1 48 VAL H H 2.397 -11.095 -3.130 1.00 . A A . 48 VAL H 1 1
12 16718 1 1 48 VAL HA H 1.884 -13.061 -1.327 1.00 . A A . 48 VAL HA 1 1
12 16719 1 1 48 VAL HB H 1.154 -14.498 -3.169 1.00 . A A . 48 VAL HB 1 1
12 16720 1 1 48 VAL HG11 H 0.063 -12.170 -2.454 1.00 . A A . 48 VAL HG11 1 1
12 16721 1 1 48 VAL HG12 H 0.375 -11.817 -4.154 1.00 . A A . 48 VAL HG12 1 1
12 16722 1 1 48 VAL HG13 H -0.626 -13.199 -3.708 1.00 . A A . 48 VAL HG13 1 1
12 16723 1 1 48 VAL HG21 H 1.658 -14.127 -5.416 1.00 . A A . 48 VAL HG21 1 1
12 16724 1 1 48 VAL HG22 H 2.209 -12.479 -5.118 1.00 . A A . 48 VAL HG22 1 1
12 16725 1 1 48 VAL HG23 H 3.194 -13.846 -4.597 1.00 . A A . 48 VAL HG23 1 1
12 16726 1 1 48 VAL N N 2.868 -11.655 -2.478 1.00 . A A . 48 VAL N 1 1
12 16727 1 1 48 VAL O O 4.619 -13.787 -2.861 1.00 . A A . 48 VAL O 1 1
12 16728 1 1 49 HIS C C 4.605 -16.927 -2.443 1.00 . A A . 49 HIS C 1 1
12 16729 1 1 49 HIS CA C 4.524 -16.018 -1.220 1.00 . A A . 49 HIS CA 1 1
12 16730 1 1 49 HIS CB C 4.283 -16.856 0.037 1.00 . A A . 49 HIS CB 1 1
12 16731 1 1 49 HIS CD2 C 2.983 -19.090 -0.177 1.00 . A A . 49 HIS CD2 1 1
12 16732 1 1 49 HIS CE1 C 0.946 -18.281 -0.135 1.00 . A A . 49 HIS CE1 1 1
12 16733 1 1 49 HIS CG C 3.082 -17.745 -0.058 1.00 . A A . 49 HIS CG 1 1
12 16734 1 1 49 HIS H H 2.634 -15.131 -0.872 1.00 . A A . 49 HIS H 1 1
12 16735 1 1 49 HIS HA H 5.460 -15.491 -1.116 1.00 . A A . 49 HIS HA 1 1
12 16736 1 1 49 HIS HB2 H 5.145 -17.481 0.215 1.00 . A A . 49 HIS HB2 1 1
12 16737 1 1 49 HIS HB3 H 4.143 -16.195 0.880 1.00 . A A . 49 HIS HB3 1 1
12 16738 1 1 49 HIS HD1 H 1.527 -16.327 0.044 1.00 . A A . 49 HIS HD1 1 1
12 16739 1 1 49 HIS HD2 H 3.804 -19.792 -0.227 1.00 . A A . 49 HIS HD2 1 1
12 16740 1 1 49 HIS HE1 H -0.131 -18.209 -0.144 1.00 . A A . 49 HIS HE1 1 1
12 16741 1 1 49 HIS N N 3.466 -15.027 -1.378 1.00 . A A . 49 HIS N 1 1
12 16742 1 1 49 HIS ND1 N 1.789 -17.268 -0.035 1.00 . A A . 49 HIS ND1 1 1
12 16743 1 1 49 HIS NE2 N 1.646 -19.398 -0.223 1.00 . A A . 49 HIS NE2 1 1
12 16744 1 1 49 HIS O O 3.632 -17.079 -3.181 1.00 . A A . 49 HIS O 1 1
12 16745 1 1 50 GLY C C 7.052 -19.436 -3.552 1.00 . A A . 50 GLY C 1 1
12 16746 1 1 50 GLY CA C 5.958 -18.413 -3.787 1.00 . A A . 50 GLY CA 1 1
12 16747 1 1 50 GLY H H 6.513 -17.370 -2.030 1.00 . A A . 50 GLY H 1 1
12 16748 1 1 50 GLY HA2 H 5.031 -18.931 -3.982 1.00 . A A . 50 GLY HA2 1 1
12 16749 1 1 50 GLY HA3 H 6.217 -17.820 -4.652 1.00 . A A . 50 GLY HA3 1 1
12 16750 1 1 50 GLY N N 5.772 -17.528 -2.652 1.00 . A A . 50 GLY N 1 1
12 16751 1 1 50 GLY O O 8.027 -19.517 -4.299 1.00 . A A . 50 GLY O 1 1
12 16752 1 1 51 PRO C C 7.878 -22.431 -3.128 1.00 . A A . 51 PRO C 1 1
12 16753 1 1 51 PRO CA C 7.869 -21.277 -2.132 1.00 . A A . 51 PRO CA 1 1
12 16754 1 1 51 PRO CB C 7.388 -21.757 -0.761 1.00 . A A . 51 PRO CB 1 1
12 16755 1 1 51 PRO CD C 5.758 -20.200 -1.556 1.00 . A A . 51 PRO CD 1 1
12 16756 1 1 51 PRO CG C 5.930 -21.453 -0.743 1.00 . A A . 51 PRO CG 1 1
12 16757 1 1 51 PRO HA H 8.867 -20.871 -2.044 1.00 . A A . 51 PRO HA 1 1
12 16758 1 1 51 PRO HB2 H 7.573 -22.818 -0.663 1.00 . A A . 51 PRO HB2 1 1
12 16759 1 1 51 PRO HB3 H 7.912 -21.222 0.016 1.00 . A A . 51 PRO HB3 1 1
12 16760 1 1 51 PRO HD2 H 4.820 -20.222 -2.090 1.00 . A A . 51 PRO HD2 1 1
12 16761 1 1 51 PRO HD3 H 5.813 -19.328 -0.920 1.00 . A A . 51 PRO HD3 1 1
12 16762 1 1 51 PRO HG2 H 5.379 -22.268 -1.189 1.00 . A A . 51 PRO HG2 1 1
12 16763 1 1 51 PRO HG3 H 5.602 -21.289 0.273 1.00 . A A . 51 PRO HG3 1 1
12 16764 1 1 51 PRO N N 6.896 -20.240 -2.489 1.00 . A A . 51 PRO N 1 1
12 16765 1 1 51 PRO O O 8.933 -22.832 -3.622 1.00 . A A . 51 PRO O 1 1
12 16766 1 1 52 THR C C 5.423 -23.836 -5.337 1.00 . A A . 52 THR C 1 1
12 16767 1 1 52 THR CA C 6.567 -24.073 -4.358 1.00 . A A . 52 THR CA 1 1
12 16768 1 1 52 THR CB C 6.331 -25.405 -3.622 1.00 . A A . 52 THR CB 1 1
12 16769 1 1 52 THR CG2 C 5.268 -25.247 -2.545 1.00 . A A . 52 THR CG2 1 1
12 16770 1 1 52 THR H H 5.891 -22.601 -2.995 1.00 . A A . 52 THR H 1 1
12 16771 1 1 52 THR HA H 7.492 -24.150 -4.911 1.00 . A A . 52 THR HA 1 1
12 16772 1 1 52 THR HB H 7.256 -25.709 -3.153 1.00 . A A . 52 THR HB 1 1
12 16773 1 1 52 THR HG1 H 6.282 -26.210 -5.422 1.00 . A A . 52 THR HG1 1 1
12 16774 1 1 52 THR HG21 H 4.298 -25.472 -2.961 1.00 . A A . 52 THR HG21 1 1
12 16775 1 1 52 THR HG22 H 5.275 -24.231 -2.178 1.00 . A A . 52 THR HG22 1 1
12 16776 1 1 52 THR HG23 H 5.477 -25.925 -1.731 1.00 . A A . 52 THR HG23 1 1
12 16777 1 1 52 THR N N 6.696 -22.964 -3.421 1.00 . A A . 52 THR N 1 1
12 16778 1 1 52 THR O O 5.630 -23.789 -6.550 1.00 . A A . 52 THR O 1 1
12 16779 1 1 52 THR OG1 O 5.927 -26.414 -4.554 1.00 . A A . 52 THR OG1 1 1
12 16780 1 1 53 THR C C 2.463 -22.064 -5.392 1.00 . A A . 53 THR C 1 1
12 16781 1 1 53 THR CA C 3.037 -23.456 -5.630 1.00 . A A . 53 THR CA 1 1
12 16782 1 1 53 THR CB C 1.943 -24.504 -5.355 1.00 . A A . 53 THR CB 1 1
12 16783 1 1 53 THR CG2 C 0.771 -24.325 -6.308 1.00 . A A . 53 THR CG2 1 1
12 16784 1 1 53 THR H H 4.114 -23.735 -3.830 1.00 . A A . 53 THR H 1 1
12 16785 1 1 53 THR HA H 3.335 -23.540 -6.665 1.00 . A A . 53 THR HA 1 1
12 16786 1 1 53 THR HB H 1.587 -24.374 -4.343 1.00 . A A . 53 THR HB 1 1
12 16787 1 1 53 THR HG1 H 2.206 -26.362 -4.750 1.00 . A A . 53 THR HG1 1 1
12 16788 1 1 53 THR HG21 H -0.151 -24.318 -5.747 1.00 . A A . 53 THR HG21 1 1
12 16789 1 1 53 THR HG22 H 0.754 -25.141 -7.016 1.00 . A A . 53 THR HG22 1 1
12 16790 1 1 53 THR HG23 H 0.877 -23.391 -6.838 1.00 . A A . 53 THR HG23 1 1
12 16791 1 1 53 THR N N 4.215 -23.687 -4.803 1.00 . A A . 53 THR N 1 1
12 16792 1 1 53 THR O O 1.622 -21.854 -4.518 1.00 . A A . 53 THR O 1 1
12 16793 1 1 53 THR OG1 O 2.481 -25.823 -5.495 1.00 . A A . 53 THR OG1 1 1
12 16794 1 1 54 PRO C C 1.028 -19.525 -6.545 1.00 . A A . 54 PRO C 1 1
12 16795 1 1 54 PRO CA C 2.471 -19.699 -6.083 1.00 . A A . 54 PRO CA 1 1
12 16796 1 1 54 PRO CB C 3.424 -18.942 -7.012 1.00 . A A . 54 PRO CB 1 1
12 16797 1 1 54 PRO CD C 3.929 -21.266 -7.251 1.00 . A A . 54 PRO CD 1 1
12 16798 1 1 54 PRO CG C 3.881 -19.961 -7.997 1.00 . A A . 54 PRO CG 1 1
12 16799 1 1 54 PRO HA H 2.573 -19.323 -5.076 1.00 . A A . 54 PRO HA 1 1
12 16800 1 1 54 PRO HB2 H 2.893 -18.134 -7.495 1.00 . A A . 54 PRO HB2 1 1
12 16801 1 1 54 PRO HB3 H 4.250 -18.547 -6.440 1.00 . A A . 54 PRO HB3 1 1
12 16802 1 1 54 PRO HD2 H 3.658 -22.084 -7.903 1.00 . A A . 54 PRO HD2 1 1
12 16803 1 1 54 PRO HD3 H 4.911 -21.425 -6.831 1.00 . A A . 54 PRO HD3 1 1
12 16804 1 1 54 PRO HG2 H 3.180 -20.022 -8.815 1.00 . A A . 54 PRO HG2 1 1
12 16805 1 1 54 PRO HG3 H 4.864 -19.703 -8.362 1.00 . A A . 54 PRO HG3 1 1
12 16806 1 1 54 PRO N N 2.926 -21.088 -6.188 1.00 . A A . 54 PRO N 1 1
12 16807 1 1 54 PRO O O 0.364 -20.494 -6.914 1.00 . A A . 54 PRO O 1 1
12 16808 1 1 55 CYS C C -0.910 -17.874 -8.456 1.00 . A A . 55 CYS C 1 1
12 16809 1 1 55 CYS CA C -0.816 -17.986 -6.938 1.00 . A A . 55 CYS CA 1 1
12 16810 1 1 55 CYS CB C -1.296 -16.687 -6.288 1.00 . A A . 55 CYS CB 1 1
12 16811 1 1 55 CYS H H 1.127 -17.555 -6.217 1.00 . A A . 55 CYS H 1 1
12 16812 1 1 55 CYS HA H -1.448 -18.797 -6.610 1.00 . A A . 55 CYS HA 1 1
12 16813 1 1 55 CYS HB2 H -0.800 -16.565 -5.336 1.00 . A A . 55 CYS HB2 1 1
12 16814 1 1 55 CYS HB3 H -1.039 -15.857 -6.929 1.00 . A A . 55 CYS HB3 1 1
12 16815 1 1 55 CYS HG H -3.272 -16.564 -4.682 1.00 . A A . 55 CYS HG 1 1
12 16816 1 1 55 CYS N N 0.549 -18.286 -6.522 1.00 . A A . 55 CYS N 1 1
12 16817 1 1 55 CYS O O 0.075 -17.566 -9.127 1.00 . A A . 55 CYS O 1 1
12 16818 1 1 55 CYS SG S -3.078 -16.625 -5.991 1.00 . A A . 55 CYS SG 1 1
12 16819 1 1 56 GLU C C -2.079 -16.643 -10.950 1.00 . A A . 56 GLU C 1 1
12 16820 1 1 56 GLU CA C -2.320 -18.058 -10.431 1.00 . A A . 56 GLU CA 1 1
12 16821 1 1 56 GLU CB C -3.743 -18.503 -10.773 1.00 . A A . 56 GLU CB 1 1
12 16822 1 1 56 GLU CD C -3.628 -20.461 -12.364 1.00 . A A . 56 GLU CD 1 1
12 16823 1 1 56 GLU CG C -3.887 -20.006 -10.941 1.00 . A A . 56 GLU CG 1 1
12 16824 1 1 56 GLU H H -2.847 -18.368 -8.404 1.00 . A A . 56 GLU H 1 1
12 16825 1 1 56 GLU HA H -1.620 -18.727 -10.906 1.00 . A A . 56 GLU HA 1 1
12 16826 1 1 56 GLU HB2 H -4.408 -18.184 -9.984 1.00 . A A . 56 GLU HB2 1 1
12 16827 1 1 56 GLU HB3 H -4.043 -18.028 -11.696 1.00 . A A . 56 GLU HB3 1 1
12 16828 1 1 56 GLU HG2 H -3.182 -20.498 -10.288 1.00 . A A . 56 GLU HG2 1 1
12 16829 1 1 56 GLU HG3 H -4.892 -20.292 -10.665 1.00 . A A . 56 GLU HG3 1 1
12 16830 1 1 56 GLU N N -2.100 -18.128 -8.991 1.00 . A A . 56 GLU N 1 1
12 16831 1 1 56 GLU O O -1.477 -16.454 -12.006 1.00 . A A . 56 GLU O 1 1
12 16832 1 1 56 GLU OE1 O -2.830 -19.802 -13.063 1.00 . A A . 56 GLU OE1 1 1
12 16833 1 1 56 GLU OE2 O -4.222 -21.479 -12.779 1.00 . A A . 56 GLU OE2 1 1
12 16834 1 1 57 GLU C C -2.851 -13.327 -9.465 1.00 . A A . 57 GLU C 1 1
12 16835 1 1 57 GLU CA C -2.390 -14.258 -10.584 1.00 . A A . 57 GLU CA 1 1
12 16836 1 1 57 GLU CB C -3.176 -13.963 -11.863 1.00 . A A . 57 GLU CB 1 1
12 16837 1 1 57 GLU CD C -5.458 -14.204 -12.920 1.00 . A A . 57 GLU CD 1 1
12 16838 1 1 57 GLU CG C -4.680 -13.904 -11.654 1.00 . A A . 57 GLU CG 1 1
12 16839 1 1 57 GLU H H -3.024 -15.869 -9.367 1.00 . A A . 57 GLU H 1 1
12 16840 1 1 57 GLU HA H -1.341 -14.085 -10.770 1.00 . A A . 57 GLU HA 1 1
12 16841 1 1 57 GLU HB2 H -2.851 -13.013 -12.261 1.00 . A A . 57 GLU HB2 1 1
12 16842 1 1 57 GLU HB3 H -2.965 -14.737 -12.587 1.00 . A A . 57 GLU HB3 1 1
12 16843 1 1 57 GLU HG2 H -4.955 -14.628 -10.901 1.00 . A A . 57 GLU HG2 1 1
12 16844 1 1 57 GLU HG3 H -4.945 -12.914 -11.313 1.00 . A A . 57 GLU HG3 1 1
12 16845 1 1 57 GLU N N -2.553 -15.654 -10.199 1.00 . A A . 57 GLU N 1 1
12 16846 1 1 57 GLU O O -3.386 -13.775 -8.451 1.00 . A A . 57 GLU O 1 1
12 16847 1 1 57 GLU OE1 O -5.625 -13.282 -13.746 1.00 . A A . 57 GLU OE1 1 1
12 16848 1 1 57 GLU OE2 O -5.899 -15.361 -13.086 1.00 . A A . 57 GLU OE2 1 1
12 16849 1 1 58 VAL C C -3.589 -9.783 -9.335 1.00 . A A . 58 VAL C 1 1
12 16850 1 1 58 VAL CA C -3.032 -11.035 -8.667 1.00 . A A . 58 VAL CA 1 1
12 16851 1 1 58 VAL CB C -1.846 -10.639 -7.768 1.00 . A A . 58 VAL CB 1 1
12 16852 1 1 58 VAL CG1 C -2.294 -9.662 -6.691 1.00 . A A . 58 VAL CG1 1 1
12 16853 1 1 58 VAL CG2 C -1.212 -11.875 -7.147 1.00 . A A . 58 VAL CG2 1 1
12 16854 1 1 58 VAL H H -2.208 -11.733 -10.487 1.00 . A A . 58 VAL H 1 1
12 16855 1 1 58 VAL HA H -3.800 -11.470 -8.043 1.00 . A A . 58 VAL HA 1 1
12 16856 1 1 58 VAL HB H -1.104 -10.149 -8.381 1.00 . A A . 58 VAL HB 1 1
12 16857 1 1 58 VAL HG11 H -1.752 -9.860 -5.778 1.00 . A A . 58 VAL HG11 1 1
12 16858 1 1 58 VAL HG12 H -2.097 -8.651 -7.017 1.00 . A A . 58 VAL HG12 1 1
12 16859 1 1 58 VAL HG13 H -3.353 -9.783 -6.514 1.00 . A A . 58 VAL HG13 1 1
12 16860 1 1 58 VAL HG21 H -1.893 -12.709 -7.230 1.00 . A A . 58 VAL HG21 1 1
12 16861 1 1 58 VAL HG22 H -0.294 -12.106 -7.666 1.00 . A A . 58 VAL HG22 1 1
12 16862 1 1 58 VAL HG23 H -0.999 -11.686 -6.105 1.00 . A A . 58 VAL HG23 1 1
12 16863 1 1 58 VAL N N -2.639 -12.029 -9.658 1.00 . A A . 58 VAL N 1 1
12 16864 1 1 58 VAL O O -2.842 -8.980 -9.893 1.00 . A A . 58 VAL O 1 1
12 16865 1 1 59 SER C C -5.640 -7.310 -8.890 1.00 . A A . 59 SER C 1 1
12 16866 1 1 59 SER CA C -5.566 -8.471 -9.877 1.00 . A A . 59 SER CA 1 1
12 16867 1 1 59 SER CB C -6.973 -8.847 -10.345 1.00 . A A . 59 SER CB 1 1
12 16868 1 1 59 SER H H -5.450 -10.299 -8.816 1.00 . A A . 59 SER H 1 1
12 16869 1 1 59 SER HA H -4.982 -8.164 -10.732 1.00 . A A . 59 SER HA 1 1
12 16870 1 1 59 SER HB2 H -7.362 -9.631 -9.713 1.00 . A A . 59 SER HB2 1 1
12 16871 1 1 59 SER HB3 H -7.615 -7.981 -10.280 1.00 . A A . 59 SER HB3 1 1
12 16872 1 1 59 SER HG H -7.456 -8.698 -12.238 1.00 . A A . 59 SER HG 1 1
12 16873 1 1 59 SER N N -4.907 -9.624 -9.275 1.00 . A A . 59 SER N 1 1
12 16874 1 1 59 SER O O -6.376 -7.364 -7.906 1.00 . A A . 59 SER O 1 1
12 16875 1 1 59 SER OG O -6.960 -9.306 -11.685 1.00 . A A . 59 SER OG 1 1
12 16876 1 1 60 MET C C -5.307 -3.844 -9.059 1.00 . A A . 60 MET C 1 1
12 16877 1 1 60 MET CA C -4.849 -5.085 -8.299 1.00 . A A . 60 MET CA 1 1
12 16878 1 1 60 MET CB C -3.443 -4.864 -7.738 1.00 . A A . 60 MET CB 1 1
12 16879 1 1 60 MET CE C -0.742 -4.579 -6.106 1.00 . A A . 60 MET CE 1 1
12 16880 1 1 60 MET CG C -2.861 -6.091 -7.056 1.00 . A A . 60 MET CG 1 1
12 16881 1 1 60 MET H H -4.305 -6.276 -9.962 1.00 . A A . 60 MET H 1 1
12 16882 1 1 60 MET HA H -5.530 -5.263 -7.480 1.00 . A A . 60 MET HA 1 1
12 16883 1 1 60 MET HB2 H -2.785 -4.583 -8.547 1.00 . A A . 60 MET HB2 1 1
12 16884 1 1 60 MET HB3 H -3.478 -4.061 -7.017 1.00 . A A . 60 MET HB3 1 1
12 16885 1 1 60 MET HE1 H -1.599 -3.924 -6.180 1.00 . A A . 60 MET HE1 1 1
12 16886 1 1 60 MET HE2 H -0.564 -4.823 -5.069 1.00 . A A . 60 MET HE2 1 1
12 16887 1 1 60 MET HE3 H 0.127 -4.083 -6.513 1.00 . A A . 60 MET HE3 1 1
12 16888 1 1 60 MET HG2 H -3.221 -6.127 -6.039 1.00 . A A . 60 MET HG2 1 1
12 16889 1 1 60 MET HG3 H -3.195 -6.972 -7.585 1.00 . A A . 60 MET HG3 1 1
12 16890 1 1 60 MET N N -4.871 -6.260 -9.162 1.00 . A A . 60 MET N 1 1
12 16891 1 1 60 MET O O -4.709 -3.465 -10.066 1.00 . A A . 60 MET O 1 1
12 16892 1 1 60 MET SD S -1.058 -6.081 -7.028 1.00 . A A . 60 MET SD 1 1
12 16893 1 1 61 LYS C C -7.370 -1.010 -8.153 1.00 . A A . 61 LYS C 1 1
12 16894 1 1 61 LYS CA C -6.909 -2.017 -9.202 1.00 . A A . 61 LYS CA 1 1
12 16895 1 1 61 LYS CB C -8.076 -2.381 -10.122 1.00 . A A . 61 LYS CB 1 1
12 16896 1 1 61 LYS CD C -7.090 -1.610 -12.300 1.00 . A A . 61 LYS CD 1 1
12 16897 1 1 61 LYS CE C -8.184 -0.892 -13.075 1.00 . A A . 61 LYS CE 1 1
12 16898 1 1 61 LYS CG C -7.643 -2.790 -11.519 1.00 . A A . 61 LYS CG 1 1
12 16899 1 1 61 LYS H H -6.804 -3.567 -7.763 1.00 . A A . 61 LYS H 1 1
12 16900 1 1 61 LYS HA H -6.122 -1.571 -9.791 1.00 . A A . 61 LYS HA 1 1
12 16901 1 1 61 LYS HB2 H -8.623 -3.201 -9.682 1.00 . A A . 61 LYS HB2 1 1
12 16902 1 1 61 LYS HB3 H -8.731 -1.526 -10.207 1.00 . A A . 61 LYS HB3 1 1
12 16903 1 1 61 LYS HD2 H -6.636 -0.914 -11.611 1.00 . A A . 61 LYS HD2 1 1
12 16904 1 1 61 LYS HD3 H -6.344 -1.968 -12.996 1.00 . A A . 61 LYS HD3 1 1
12 16905 1 1 61 LYS HE2 H -9.081 -0.877 -12.474 1.00 . A A . 61 LYS HE2 1 1
12 16906 1 1 61 LYS HE3 H -7.864 0.122 -13.268 1.00 . A A . 61 LYS HE3 1 1
12 16907 1 1 61 LYS HG2 H -6.877 -3.548 -11.442 1.00 . A A . 61 LYS HG2 1 1
12 16908 1 1 61 LYS HG3 H -8.497 -3.191 -12.047 1.00 . A A . 61 LYS HG3 1 1
12 16909 1 1 61 LYS HZ1 H -9.323 -2.163 -14.278 1.00 . A A . 61 LYS HZ1 1 1
12 16910 1 1 61 LYS HZ2 H -7.674 -2.156 -14.657 1.00 . A A . 61 LYS HZ2 1 1
12 16911 1 1 61 LYS HZ3 H -8.651 -0.852 -15.110 1.00 . A A . 61 LYS HZ3 1 1
12 16912 1 1 61 LYS N N -6.371 -3.216 -8.570 1.00 . A A . 61 LYS N 1 1
12 16913 1 1 61 LYS NZ N -8.479 -1.563 -14.371 1.00 . A A . 61 LYS NZ 1 1
12 16914 1 1 61 LYS O O -7.939 -1.383 -7.127 1.00 . A A . 61 LYS O 1 1
12 16915 1 1 62 HIS C C -8.933 1.806 -7.789 1.00 . A A . 62 HIS C 1 1
12 16916 1 1 62 HIS CA C -7.513 1.331 -7.497 1.00 . A A . 62 HIS CA 1 1
12 16917 1 1 62 HIS CB C -6.539 2.505 -7.596 1.00 . A A . 62 HIS CB 1 1
12 16918 1 1 62 HIS CD2 C -7.294 3.871 -5.524 1.00 . A A . 62 HIS CD2 1 1
12 16919 1 1 62 HIS CE1 C -7.541 5.820 -6.497 1.00 . A A . 62 HIS CE1 1 1
12 16920 1 1 62 HIS CG C -6.981 3.715 -6.832 1.00 . A A . 62 HIS CG 1 1
12 16921 1 1 62 HIS H H -6.664 0.504 -9.252 1.00 . A A . 62 HIS H 1 1
12 16922 1 1 62 HIS HA H -7.480 0.930 -6.495 1.00 . A A . 62 HIS HA 1 1
12 16923 1 1 62 HIS HB2 H -5.578 2.201 -7.208 1.00 . A A . 62 HIS HB2 1 1
12 16924 1 1 62 HIS HB3 H -6.430 2.788 -8.633 1.00 . A A . 62 HIS HB3 1 1
12 16925 1 1 62 HIS HD1 H -6.997 5.167 -8.358 1.00 . A A . 62 HIS HD1 1 1
12 16926 1 1 62 HIS HD2 H -7.275 3.103 -4.764 1.00 . A A . 62 HIS HD2 1 1
12 16927 1 1 62 HIS HE1 H -7.749 6.866 -6.664 1.00 . A A . 62 HIS HE1 1 1
12 16928 1 1 62 HIS N N -7.121 0.269 -8.418 1.00 . A A . 62 HIS N 1 1
12 16929 1 1 62 HIS ND1 N -7.147 4.954 -7.414 1.00 . A A . 62 HIS ND1 1 1
12 16930 1 1 62 HIS NE2 N -7.638 5.188 -5.342 1.00 . A A . 62 HIS NE2 1 1
12 16931 1 1 62 HIS O O -9.135 2.821 -8.456 1.00 . A A . 62 HIS O 1 1
12 16932 1 1 63 VAL C C -11.558 2.896 -7.245 1.00 . A A . 63 VAL C 1 1
12 16933 1 1 63 VAL CA C -11.317 1.411 -7.491 1.00 . A A . 63 VAL CA 1 1
12 16934 1 1 63 VAL CB C -12.238 0.592 -6.568 1.00 . A A . 63 VAL CB 1 1
12 16935 1 1 63 VAL CG1 C -12.454 -0.804 -7.131 1.00 . A A . 63 VAL CG1 1 1
12 16936 1 1 63 VAL CG2 C -11.661 0.526 -5.162 1.00 . A A . 63 VAL CG2 1 1
12 16937 1 1 63 VAL H H -9.692 0.267 -6.762 1.00 . A A . 63 VAL H 1 1
12 16938 1 1 63 VAL HA H -11.571 1.180 -8.515 1.00 . A A . 63 VAL HA 1 1
12 16939 1 1 63 VAL HB H -13.197 1.088 -6.518 1.00 . A A . 63 VAL HB 1 1
12 16940 1 1 63 VAL HG11 H -11.636 -1.057 -7.789 1.00 . A A . 63 VAL HG11 1 1
12 16941 1 1 63 VAL HG12 H -12.500 -1.517 -6.320 1.00 . A A . 63 VAL HG12 1 1
12 16942 1 1 63 VAL HG13 H -13.381 -0.829 -7.686 1.00 . A A . 63 VAL HG13 1 1
12 16943 1 1 63 VAL HG21 H -10.865 -0.204 -5.133 1.00 . A A . 63 VAL HG21 1 1
12 16944 1 1 63 VAL HG22 H -11.272 1.495 -4.887 1.00 . A A . 63 VAL HG22 1 1
12 16945 1 1 63 VAL HG23 H -12.437 0.239 -4.467 1.00 . A A . 63 VAL HG23 1 1
12 16946 1 1 63 VAL N N -9.915 1.065 -7.285 1.00 . A A . 63 VAL N 1 1
12 16947 1 1 63 VAL O O -12.521 3.471 -7.750 1.00 . A A . 63 VAL O 1 1
12 16948 1 1 64 GLY C C -11.278 5.175 -4.744 1.00 . A A . 64 GLY C 1 1
12 16949 1 1 64 GLY CA C -10.810 4.926 -6.164 1.00 . A A . 64 GLY CA 1 1
12 16950 1 1 64 GLY H H -9.927 3.003 -6.088 1.00 . A A . 64 GLY H 1 1
12 16951 1 1 64 GLY HA2 H -9.854 5.405 -6.306 1.00 . A A . 64 GLY HA2 1 1
12 16952 1 1 64 GLY HA3 H -11.525 5.360 -6.848 1.00 . A A . 64 GLY HA3 1 1
12 16953 1 1 64 GLY N N -10.676 3.512 -6.464 1.00 . A A . 64 GLY N 1 1
12 16954 1 1 64 GLY O O -11.331 4.254 -3.930 1.00 . A A . 64 GLY O 1 1
12 16955 1 1 65 ASN C C -11.127 6.275 -2.042 1.00 . A A . 65 ASN C 1 1
12 16956 1 1 65 ASN CA C -12.082 6.793 -3.113 1.00 . A A . 65 ASN CA 1 1
12 16957 1 1 65 ASN CB C -13.488 6.241 -2.869 1.00 . A A . 65 ASN CB 1 1
12 16958 1 1 65 ASN CG C -14.572 7.188 -3.344 1.00 . A A . 65 ASN CG 1 1
12 16959 1 1 65 ASN H H -11.556 7.116 -5.138 1.00 . A A . 65 ASN H 1 1
12 16960 1 1 65 ASN HA H -12.115 7.871 -3.060 1.00 . A A . 65 ASN HA 1 1
12 16961 1 1 65 ASN HB2 H -13.597 5.305 -3.398 1.00 . A A . 65 ASN HB2 1 1
12 16962 1 1 65 ASN HB3 H -13.623 6.070 -1.811 1.00 . A A . 65 ASN HB3 1 1
12 16963 1 1 65 ASN HD21 H -15.897 5.705 -3.358 1.00 . A A . 65 ASN HD21 1 1
12 16964 1 1 65 ASN HD22 H -16.496 7.251 -3.841 1.00 . A A . 65 ASN HD22 1 1
12 16965 1 1 65 ASN N N -11.619 6.425 -4.446 1.00 . A A . 65 ASN N 1 1
12 16966 1 1 65 ASN ND2 N -15.777 6.662 -3.533 1.00 . A A . 65 ASN ND2 1 1
12 16967 1 1 65 ASN O O -11.552 5.880 -0.957 1.00 . A A . 65 ASN O 1 1
12 16968 1 1 65 ASN OD1 O -14.330 8.379 -3.539 1.00 . A A . 65 ASN OD1 1 1
12 16969 1 1 66 GLN C C -8.995 4.326 -1.128 1.00 . A A . 66 GLN C 1 1
12 16970 1 1 66 GLN CA C -8.820 5.813 -1.420 1.00 . A A . 66 GLN CA 1 1
12 16971 1 1 66 GLN CB C -8.889 6.612 -0.118 1.00 . A A . 66 GLN CB 1 1
12 16972 1 1 66 GLN CD C -7.753 8.542 -1.288 1.00 . A A . 66 GLN CD 1 1
12 16973 1 1 66 GLN CG C -8.843 8.117 -0.324 1.00 . A A . 66 GLN CG 1 1
12 16974 1 1 66 GLN H H -9.559 6.609 -3.236 1.00 . A A . 66 GLN H 1 1
12 16975 1 1 66 GLN HA H -7.854 5.967 -1.876 1.00 . A A . 66 GLN HA 1 1
12 16976 1 1 66 GLN HB2 H -9.808 6.368 0.393 1.00 . A A . 66 GLN HB2 1 1
12 16977 1 1 66 GLN HB3 H -8.054 6.331 0.507 1.00 . A A . 66 GLN HB3 1 1
12 16978 1 1 66 GLN HE21 H -8.907 10.000 -1.991 1.00 . A A . 66 GLN HE21 1 1
12 16979 1 1 66 GLN HE22 H -7.341 9.870 -2.708 1.00 . A A . 66 GLN HE22 1 1
12 16980 1 1 66 GLN HG2 H -9.795 8.443 -0.717 1.00 . A A . 66 GLN HG2 1 1
12 16981 1 1 66 GLN HG3 H -8.667 8.593 0.629 1.00 . A A . 66 GLN HG3 1 1
12 16982 1 1 66 GLN N N -9.836 6.282 -2.356 1.00 . A A . 66 GLN N 1 1
12 16983 1 1 66 GLN NE2 N -8.027 9.574 -2.076 1.00 . A A . 66 GLN NE2 1 1
12 16984 1 1 66 GLN O O -8.610 3.845 -0.062 1.00 . A A . 66 GLN O 1 1
12 16985 1 1 66 GLN OE1 O -6.675 7.947 -1.324 1.00 . A A . 66 GLN OE1 1 1
12 16986 1 1 67 GLN C C -9.071 1.385 -3.006 1.00 . A A . 67 GLN C 1 1
12 16987 1 1 67 GLN CA C -9.802 2.173 -1.924 1.00 . A A . 67 GLN CA 1 1
12 16988 1 1 67 GLN CB C -11.300 1.863 -1.975 1.00 . A A . 67 GLN CB 1 1
12 16989 1 1 67 GLN CD C -13.579 2.229 -0.948 1.00 . A A . 67 GLN CD 1 1
12 16990 1 1 67 GLN CG C -12.108 2.595 -0.916 1.00 . A A . 67 GLN CG 1 1
12 16991 1 1 67 GLN H H -9.861 4.046 -2.908 1.00 . A A . 67 GLN H 1 1
12 16992 1 1 67 GLN HA H -9.416 1.880 -0.960 1.00 . A A . 67 GLN HA 1 1
12 16993 1 1 67 GLN HB2 H -11.680 2.142 -2.946 1.00 . A A . 67 GLN HB2 1 1
12 16994 1 1 67 GLN HB3 H -11.440 0.802 -1.833 1.00 . A A . 67 GLN HB3 1 1
12 16995 1 1 67 GLN HE21 H -13.782 2.776 0.952 1.00 . A A . 67 GLN HE21 1 1
12 16996 1 1 67 GLN HE22 H -15.213 2.187 0.183 1.00 . A A . 67 GLN HE22 1 1
12 16997 1 1 67 GLN HG2 H -11.713 2.346 0.057 1.00 . A A . 67 GLN HG2 1 1
12 16998 1 1 67 GLN HG3 H -12.014 3.658 -1.081 1.00 . A A . 67 GLN HG3 1 1
12 16999 1 1 67 GLN N N -9.577 3.605 -2.081 1.00 . A A . 67 GLN N 1 1
12 17000 1 1 67 GLN NE2 N -14.261 2.415 0.176 1.00 . A A . 67 GLN NE2 1 1
12 17001 1 1 67 GLN O O -9.176 1.696 -4.193 1.00 . A A . 67 GLN O 1 1
12 17002 1 1 67 GLN OE1 O -14.097 1.782 -1.972 1.00 . A A . 67 GLN OE1 1 1
12 17003 1 1 68 TYR C C -8.144 -1.882 -3.567 1.00 . A A . 68 TYR C 1 1
12 17004 1 1 68 TYR CA C -7.579 -0.466 -3.522 1.00 . A A . 68 TYR CA 1 1
12 17005 1 1 68 TYR CB C -6.102 -0.507 -3.126 1.00 . A A . 68 TYR CB 1 1
12 17006 1 1 68 TYR CD1 C -5.358 1.742 -2.252 1.00 . A A . 68 TYR CD1 1 1
12 17007 1 1 68 TYR CD2 C -4.763 1.150 -4.483 1.00 . A A . 68 TYR CD2 1 1
12 17008 1 1 68 TYR CE1 C -4.713 2.955 -2.397 1.00 . A A . 68 TYR CE1 1 1
12 17009 1 1 68 TYR CE2 C -4.115 2.360 -4.636 1.00 . A A . 68 TYR CE2 1 1
12 17010 1 1 68 TYR CG C -5.394 0.819 -3.290 1.00 . A A . 68 TYR CG 1 1
12 17011 1 1 68 TYR CZ C -4.093 3.260 -3.590 1.00 . A A . 68 TYR CZ 1 1
12 17012 1 1 68 TYR H H -8.286 0.166 -1.630 1.00 . A A . 68 TYR H 1 1
12 17013 1 1 68 TYR HA H -7.666 -0.024 -4.504 1.00 . A A . 68 TYR HA 1 1
12 17014 1 1 68 TYR HB2 H -6.022 -0.799 -2.091 1.00 . A A . 68 TYR HB2 1 1
12 17015 1 1 68 TYR HB3 H -5.591 -1.234 -3.741 1.00 . A A . 68 TYR HB3 1 1
12 17016 1 1 68 TYR HD1 H -5.845 1.501 -1.318 1.00 . A A . 68 TYR HD1 1 1
12 17017 1 1 68 TYR HD2 H -4.783 0.444 -5.300 1.00 . A A . 68 TYR HD2 1 1
12 17018 1 1 68 TYR HE1 H -4.695 3.660 -1.578 1.00 . A A . 68 TYR HE1 1 1
12 17019 1 1 68 TYR HE2 H -3.630 2.599 -5.571 1.00 . A A . 68 TYR HE2 1 1
12 17020 1 1 68 TYR HH H -3.624 5.019 -2.974 1.00 . A A . 68 TYR HH 1 1
12 17021 1 1 68 TYR N N -8.330 0.365 -2.589 1.00 . A A . 68 TYR N 1 1
12 17022 1 1 68 TYR O O -8.121 -2.604 -2.571 1.00 . A A . 68 TYR O 1 1
12 17023 1 1 68 TYR OH O -3.450 4.467 -3.740 1.00 . A A . 68 TYR OH 1 1
12 17024 1 1 69 ASN C C -8.149 -4.608 -5.315 1.00 . A A . 69 ASN C 1 1
12 17025 1 1 69 ASN CA C -9.223 -3.603 -4.909 1.00 . A A . 69 ASN CA 1 1
12 17026 1 1 69 ASN CB C -10.330 -3.569 -5.964 1.00 . A A . 69 ASN CB 1 1
12 17027 1 1 69 ASN CG C -11.400 -4.615 -5.715 1.00 . A A . 69 ASN CG 1 1
12 17028 1 1 69 ASN H H -8.642 -1.653 -5.490 1.00 . A A . 69 ASN H 1 1
12 17029 1 1 69 ASN HA H -9.648 -3.910 -3.965 1.00 . A A . 69 ASN HA 1 1
12 17030 1 1 69 ASN HB2 H -10.798 -2.595 -5.956 1.00 . A A . 69 ASN HB2 1 1
12 17031 1 1 69 ASN HB3 H -9.897 -3.747 -6.937 1.00 . A A . 69 ASN HB3 1 1
12 17032 1 1 69 ASN HD21 H -10.019 -5.924 -5.137 1.00 . A A . 69 ASN HD21 1 1
12 17033 1 1 69 ASN HD22 H -11.651 -6.490 -5.105 1.00 . A A . 69 ASN HD22 1 1
12 17034 1 1 69 ASN N N -8.651 -2.273 -4.732 1.00 . A A . 69 ASN N 1 1
12 17035 1 1 69 ASN ND2 N -10.981 -5.796 -5.274 1.00 . A A . 69 ASN ND2 1 1
12 17036 1 1 69 ASN O O -7.450 -4.417 -6.310 1.00 . A A . 69 ASN O 1 1
12 17037 1 1 69 ASN OD1 O -12.588 -4.364 -5.916 1.00 . A A . 69 ASN OD1 1 1
12 17038 1 1 70 VAL C C -7.655 -8.104 -4.721 1.00 . A A . 70 VAL C 1 1
12 17039 1 1 70 VAL CA C -7.035 -6.714 -4.815 1.00 . A A . 70 VAL CA 1 1
12 17040 1 1 70 VAL CB C -5.843 -6.629 -3.844 1.00 . A A . 70 VAL CB 1 1
12 17041 1 1 70 VAL CG1 C -4.809 -7.695 -4.172 1.00 . A A . 70 VAL CG1 1 1
12 17042 1 1 70 VAL CG2 C -5.221 -5.241 -3.885 1.00 . A A . 70 VAL CG2 1 1
12 17043 1 1 70 VAL H H -8.609 -5.774 -3.757 1.00 . A A . 70 VAL H 1 1
12 17044 1 1 70 VAL HA H -6.666 -6.562 -5.819 1.00 . A A . 70 VAL HA 1 1
12 17045 1 1 70 VAL HB H -6.207 -6.808 -2.843 1.00 . A A . 70 VAL HB 1 1
12 17046 1 1 70 VAL HG11 H -4.651 -7.725 -5.240 1.00 . A A . 70 VAL HG11 1 1
12 17047 1 1 70 VAL HG12 H -3.879 -7.460 -3.676 1.00 . A A . 70 VAL HG12 1 1
12 17048 1 1 70 VAL HG13 H -5.165 -8.657 -3.834 1.00 . A A . 70 VAL HG13 1 1
12 17049 1 1 70 VAL HG21 H -5.452 -4.715 -2.970 1.00 . A A . 70 VAL HG21 1 1
12 17050 1 1 70 VAL HG22 H -4.150 -5.330 -3.989 1.00 . A A . 70 VAL HG22 1 1
12 17051 1 1 70 VAL HG23 H -5.620 -4.692 -4.726 1.00 . A A . 70 VAL HG23 1 1
12 17052 1 1 70 VAL N N -8.023 -5.678 -4.537 1.00 . A A . 70 VAL N 1 1
12 17053 1 1 70 VAL O O -8.188 -8.489 -3.680 1.00 . A A . 70 VAL O 1 1
12 17054 1 1 71 THR C C -7.138 -11.188 -6.455 1.00 . A A . 71 THR C 1 1
12 17055 1 1 71 THR CA C -8.135 -10.201 -5.858 1.00 . A A . 71 THR CA 1 1
12 17056 1 1 71 THR CB C -9.439 -10.248 -6.678 1.00 . A A . 71 THR CB 1 1
12 17057 1 1 71 THR CG2 C -10.301 -11.427 -6.257 1.00 . A A . 71 THR CG2 1 1
12 17058 1 1 71 THR H H -7.144 -8.491 -6.615 1.00 . A A . 71 THR H 1 1
12 17059 1 1 71 THR HA H -8.361 -10.501 -4.845 1.00 . A A . 71 THR HA 1 1
12 17060 1 1 71 THR HB H -9.185 -10.361 -7.722 1.00 . A A . 71 THR HB 1 1
12 17061 1 1 71 THR HG1 H -10.736 -8.884 -7.266 1.00 . A A . 71 THR HG1 1 1
12 17062 1 1 71 THR HG21 H -10.683 -11.256 -5.261 1.00 . A A . 71 THR HG21 1 1
12 17063 1 1 71 THR HG22 H -9.707 -12.329 -6.264 1.00 . A A . 71 THR HG22 1 1
12 17064 1 1 71 THR HG23 H -11.126 -11.534 -6.945 1.00 . A A . 71 THR HG23 1 1
12 17065 1 1 71 THR N N -7.581 -8.854 -5.816 1.00 . A A . 71 THR N 1 1
12 17066 1 1 71 THR O O -6.459 -10.882 -7.435 1.00 . A A . 71 THR O 1 1
12 17067 1 1 71 THR OG1 O -10.170 -9.029 -6.504 1.00 . A A . 71 THR OG1 1 1
12 17068 1 1 72 TYR C C -6.850 -14.746 -6.460 1.00 . A A . 72 TYR C 1 1
12 17069 1 1 72 TYR CA C -6.138 -13.403 -6.330 1.00 . A A . 72 TYR CA 1 1
12 17070 1 1 72 TYR CB C -4.950 -13.533 -5.376 1.00 . A A . 72 TYR CB 1 1
12 17071 1 1 72 TYR CD1 C -5.830 -14.950 -3.480 1.00 . A A . 72 TYR CD1 1 1
12 17072 1 1 72 TYR CD2 C -5.254 -12.684 -3.017 1.00 . A A . 72 TYR CD2 1 1
12 17073 1 1 72 TYR CE1 C -6.199 -15.131 -2.161 1.00 . A A . 72 TYR CE1 1 1
12 17074 1 1 72 TYR CE2 C -5.619 -12.856 -1.696 1.00 . A A . 72 TYR CE2 1 1
12 17075 1 1 72 TYR CG C -5.352 -13.726 -3.931 1.00 . A A . 72 TYR CG 1 1
12 17076 1 1 72 TYR CZ C -6.091 -14.081 -1.273 1.00 . A A . 72 TYR CZ 1 1
12 17077 1 1 72 TYR H H -7.622 -12.556 -5.080 1.00 . A A . 72 TYR H 1 1
12 17078 1 1 72 TYR HA H -5.775 -13.104 -7.302 1.00 . A A . 72 TYR HA 1 1
12 17079 1 1 72 TYR HB2 H -4.353 -14.383 -5.669 1.00 . A A . 72 TYR HB2 1 1
12 17080 1 1 72 TYR HB3 H -4.348 -12.638 -5.437 1.00 . A A . 72 TYR HB3 1 1
12 17081 1 1 72 TYR HD1 H -5.913 -15.771 -4.178 1.00 . A A . 72 TYR HD1 1 1
12 17082 1 1 72 TYR HD2 H -4.884 -11.726 -3.352 1.00 . A A . 72 TYR HD2 1 1
12 17083 1 1 72 TYR HE1 H -6.568 -16.090 -1.829 1.00 . A A . 72 TYR HE1 1 1
12 17084 1 1 72 TYR HE2 H -5.535 -12.034 -1.000 1.00 . A A . 72 TYR HE2 1 1
12 17085 1 1 72 TYR HH H -7.253 -13.751 0.222 1.00 . A A . 72 TYR HH 1 1
12 17086 1 1 72 TYR N N -7.055 -12.371 -5.858 1.00 . A A . 72 TYR N 1 1
12 17087 1 1 72 TYR O O -7.997 -14.898 -6.039 1.00 . A A . 72 TYR O 1 1
12 17088 1 1 72 TYR OH O -6.457 -14.256 0.042 1.00 . A A . 72 TYR OH 1 1
12 17089 1 1 73 VAL C C -5.716 -18.131 -6.860 1.00 . A A . 73 VAL C 1 1
12 17090 1 1 73 VAL CA C -6.724 -17.050 -7.234 1.00 . A A . 73 VAL CA 1 1
12 17091 1 1 73 VAL CB C -7.179 -17.269 -8.689 1.00 . A A . 73 VAL CB 1 1
12 17092 1 1 73 VAL CG1 C -7.692 -18.688 -8.881 1.00 . A A . 73 VAL CG1 1 1
12 17093 1 1 73 VAL CG2 C -8.243 -16.252 -9.074 1.00 . A A . 73 VAL CG2 1 1
12 17094 1 1 73 VAL H H -5.251 -15.536 -7.363 1.00 . A A . 73 VAL H 1 1
12 17095 1 1 73 VAL HA H -7.589 -17.140 -6.592 1.00 . A A . 73 VAL HA 1 1
12 17096 1 1 73 VAL HB H -6.326 -17.129 -9.336 1.00 . A A . 73 VAL HB 1 1
12 17097 1 1 73 VAL HG11 H -8.497 -18.685 -9.601 1.00 . A A . 73 VAL HG11 1 1
12 17098 1 1 73 VAL HG12 H -6.890 -19.317 -9.238 1.00 . A A . 73 VAL HG12 1 1
12 17099 1 1 73 VAL HG13 H -8.056 -19.069 -7.938 1.00 . A A . 73 VAL HG13 1 1
12 17100 1 1 73 VAL HG21 H -8.620 -15.771 -8.183 1.00 . A A . 73 VAL HG21 1 1
12 17101 1 1 73 VAL HG22 H -7.811 -15.511 -9.729 1.00 . A A . 73 VAL HG22 1 1
12 17102 1 1 73 VAL HG23 H -9.054 -16.753 -9.582 1.00 . A A . 73 VAL HG23 1 1
12 17103 1 1 73 VAL N N -6.161 -15.718 -7.048 1.00 . A A . 73 VAL N 1 1
12 17104 1 1 73 VAL O O -4.701 -18.308 -7.533 1.00 . A A . 73 VAL O 1 1
12 17105 1 1 74 VAL C C -5.595 -21.278 -5.818 1.00 . A A . 74 VAL C 1 1
12 17106 1 1 74 VAL CA C -5.123 -19.918 -5.317 1.00 . A A . 74 VAL CA 1 1
12 17107 1 1 74 VAL CB C -5.041 -19.949 -3.779 1.00 . A A . 74 VAL CB 1 1
12 17108 1 1 74 VAL CG1 C -4.392 -18.678 -3.252 1.00 . A A . 74 VAL CG1 1 1
12 17109 1 1 74 VAL CG2 C -6.425 -20.140 -3.177 1.00 . A A . 74 VAL CG2 1 1
12 17110 1 1 74 VAL H H -6.828 -18.664 -5.285 1.00 . A A . 74 VAL H 1 1
12 17111 1 1 74 VAL HA H -4.133 -19.725 -5.705 1.00 . A A . 74 VAL HA 1 1
12 17112 1 1 74 VAL HB H -4.426 -20.788 -3.488 1.00 . A A . 74 VAL HB 1 1
12 17113 1 1 74 VAL HG11 H -4.963 -17.821 -3.579 1.00 . A A . 74 VAL HG11 1 1
12 17114 1 1 74 VAL HG12 H -4.368 -18.707 -2.173 1.00 . A A . 74 VAL HG12 1 1
12 17115 1 1 74 VAL HG13 H -3.384 -18.605 -3.633 1.00 . A A . 74 VAL HG13 1 1
12 17116 1 1 74 VAL HG21 H -6.704 -19.254 -2.626 1.00 . A A . 74 VAL HG21 1 1
12 17117 1 1 74 VAL HG22 H -7.140 -20.313 -3.967 1.00 . A A . 74 VAL HG22 1 1
12 17118 1 1 74 VAL HG23 H -6.414 -20.989 -2.509 1.00 . A A . 74 VAL HG23 1 1
12 17119 1 1 74 VAL N N -6.003 -18.852 -5.781 1.00 . A A . 74 VAL N 1 1
12 17120 1 1 74 VAL O O -6.778 -21.607 -5.734 1.00 . A A . 74 VAL O 1 1
12 17121 1 1 75 LYS C C -4.601 -24.473 -5.843 1.00 . A A . 75 LYS C 1 1
12 17122 1 1 75 LYS CA C -4.979 -23.394 -6.853 1.00 . A A . 75 LYS CA 1 1
12 17123 1 1 75 LYS CB C -4.250 -23.640 -8.175 1.00 . A A . 75 LYS CB 1 1
12 17124 1 1 75 LYS CD C -6.355 -24.007 -9.496 1.00 . A A . 75 LYS CD 1 1
12 17125 1 1 75 LYS CE C -6.821 -24.535 -10.844 1.00 . A A . 75 LYS CE 1 1
12 17126 1 1 75 LYS CG C -4.995 -24.569 -9.117 1.00 . A A . 75 LYS CG 1 1
12 17127 1 1 75 LYS H H -3.734 -21.749 -6.378 1.00 . A A . 75 LYS H 1 1
12 17128 1 1 75 LYS HA H -6.044 -23.436 -7.025 1.00 . A A . 75 LYS HA 1 1
12 17129 1 1 75 LYS HB2 H -4.108 -22.693 -8.676 1.00 . A A . 75 LYS HB2 1 1
12 17130 1 1 75 LYS HB3 H -3.284 -24.074 -7.964 1.00 . A A . 75 LYS HB3 1 1
12 17131 1 1 75 LYS HD2 H -7.075 -24.291 -8.742 1.00 . A A . 75 LYS HD2 1 1
12 17132 1 1 75 LYS HD3 H -6.289 -22.929 -9.544 1.00 . A A . 75 LYS HD3 1 1
12 17133 1 1 75 LYS HE2 H -6.454 -23.881 -11.619 1.00 . A A . 75 LYS HE2 1 1
12 17134 1 1 75 LYS HE3 H -6.415 -25.526 -10.987 1.00 . A A . 75 LYS HE3 1 1
12 17135 1 1 75 LYS HG2 H -4.410 -24.702 -10.015 1.00 . A A . 75 LYS HG2 1 1
12 17136 1 1 75 LYS HG3 H -5.133 -25.525 -8.631 1.00 . A A . 75 LYS HG3 1 1
12 17137 1 1 75 LYS HZ1 H -8.621 -24.358 -11.890 1.00 . A A . 75 LYS HZ1 1 1
12 17138 1 1 75 LYS HZ2 H -8.734 -23.936 -10.255 1.00 . A A . 75 LYS HZ2 1 1
12 17139 1 1 75 LYS HZ3 H -8.634 -25.564 -10.703 1.00 . A A . 75 LYS HZ3 1 1
12 17140 1 1 75 LYS N N -4.661 -22.067 -6.339 1.00 . A A . 75 LYS N 1 1
12 17141 1 1 75 LYS NZ N -8.307 -24.603 -10.929 1.00 . A A . 75 LYS NZ 1 1
12 17142 1 1 75 LYS O O -4.586 -25.660 -6.168 1.00 . A A . 75 LYS O 1 1
12 17143 1 1 76 GLU C C -4.660 -24.665 -2.266 1.00 . A A . 76 GLU C 1 1
12 17144 1 1 76 GLU CA C -3.921 -24.985 -3.563 1.00 . A A . 76 GLU CA 1 1
12 17145 1 1 76 GLU CB C -2.410 -24.938 -3.327 1.00 . A A . 76 GLU CB 1 1
12 17146 1 1 76 GLU CD C -0.436 -25.942 -2.113 1.00 . A A . 76 GLU CD 1 1
12 17147 1 1 76 GLU CG C -1.946 -25.823 -2.182 1.00 . A A . 76 GLU CG 1 1
12 17148 1 1 76 GLU H H -4.329 -23.093 -4.422 1.00 . A A . 76 GLU H 1 1
12 17149 1 1 76 GLU HA H -4.196 -25.978 -3.884 1.00 . A A . 76 GLU HA 1 1
12 17150 1 1 76 GLU HB2 H -1.907 -25.257 -4.229 1.00 . A A . 76 GLU HB2 1 1
12 17151 1 1 76 GLU HB3 H -2.124 -23.921 -3.107 1.00 . A A . 76 GLU HB3 1 1
12 17152 1 1 76 GLU HG2 H -2.301 -25.403 -1.253 1.00 . A A . 76 GLU HG2 1 1
12 17153 1 1 76 GLU HG3 H -2.364 -26.810 -2.314 1.00 . A A . 76 GLU HG3 1 1
12 17154 1 1 76 GLU N N -4.298 -24.052 -4.619 1.00 . A A . 76 GLU N 1 1
12 17155 1 1 76 GLU O O -5.264 -23.602 -2.130 1.00 . A A . 76 GLU O 1 1
12 17156 1 1 76 GLU OE1 O 0.202 -26.043 -3.182 1.00 . A A . 76 GLU OE1 1 1
12 17157 1 1 76 GLU OE2 O 0.108 -25.933 -0.989 1.00 . A A . 76 GLU OE2 1 1
12 17158 1 1 77 ARG C C -4.280 -25.571 1.118 1.00 . A A . 77 ARG C 1 1
12 17159 1 1 77 ARG CA C -5.270 -25.414 -0.033 1.00 . A A . 77 ARG CA 1 1
12 17160 1 1 77 ARG CB C -6.412 -26.420 0.121 1.00 . A A . 77 ARG CB 1 1
12 17161 1 1 77 ARG CD C -6.020 -28.300 -1.500 1.00 . A A . 77 ARG CD 1 1
12 17162 1 1 77 ARG CG C -5.975 -27.867 -0.043 1.00 . A A . 77 ARG CG 1 1
12 17163 1 1 77 ARG CZ C -4.743 -29.759 -3.011 1.00 . A A . 77 ARG CZ 1 1
12 17164 1 1 77 ARG H H -4.108 -26.422 -1.486 1.00 . A A . 77 ARG H 1 1
12 17165 1 1 77 ARG HA H -5.677 -24.414 -0.007 1.00 . A A . 77 ARG HA 1 1
12 17166 1 1 77 ARG HB2 H -6.845 -26.308 1.104 1.00 . A A . 77 ARG HB2 1 1
12 17167 1 1 77 ARG HB3 H -7.165 -26.208 -0.622 1.00 . A A . 77 ARG HB3 1 1
12 17168 1 1 77 ARG HD2 H -7.016 -28.652 -1.726 1.00 . A A . 77 ARG HD2 1 1
12 17169 1 1 77 ARG HD3 H -5.789 -27.449 -2.122 1.00 . A A . 77 ARG HD3 1 1
12 17170 1 1 77 ARG HE H -4.645 -29.815 -1.019 1.00 . A A . 77 ARG HE 1 1
12 17171 1 1 77 ARG HG2 H -4.963 -27.971 0.321 1.00 . A A . 77 ARG HG2 1 1
12 17172 1 1 77 ARG HG3 H -6.633 -28.499 0.533 1.00 . A A . 77 ARG HG3 1 1
12 17173 1 1 77 ARG HH11 H -5.956 -28.434 -3.933 1.00 . A A . 77 ARG HH11 1 1
12 17174 1 1 77 ARG HH12 H -5.050 -29.468 -4.987 1.00 . A A . 77 ARG HH12 1 1
12 17175 1 1 77 ARG HH21 H -3.446 -31.183 -2.396 1.00 . A A . 77 ARG HH21 1 1
12 17176 1 1 77 ARG HH22 H -3.623 -31.032 -4.112 1.00 . A A . 77 ARG HH22 1 1
12 17177 1 1 77 ARG N N -4.606 -25.594 -1.318 1.00 . A A . 77 ARG N 1 1
12 17178 1 1 77 ARG NE N -5.065 -29.368 -1.783 1.00 . A A . 77 ARG NE 1 1
12 17179 1 1 77 ARG NH1 N -5.296 -29.173 -4.063 1.00 . A A . 77 ARG NH1 1 1
12 17180 1 1 77 ARG NH2 N -3.865 -30.739 -3.187 1.00 . A A . 77 ARG NH2 1 1
12 17181 1 1 77 ARG O O -3.137 -25.976 0.916 1.00 . A A . 77 ARG O 1 1
12 17182 1 1 78 GLY C C -3.552 -24.010 4.107 1.00 . A A . 78 GLY C 1 1
12 17183 1 1 78 GLY CA C -3.871 -25.358 3.492 1.00 . A A . 78 GLY CA 1 1
12 17184 1 1 78 GLY H H -5.651 -24.929 2.428 1.00 . A A . 78 GLY H 1 1
12 17185 1 1 78 GLY HA2 H -4.363 -25.972 4.231 1.00 . A A . 78 GLY HA2 1 1
12 17186 1 1 78 GLY HA3 H -2.947 -25.835 3.199 1.00 . A A . 78 GLY HA3 1 1
12 17187 1 1 78 GLY N N -4.729 -25.246 2.327 1.00 . A A . 78 GLY N 1 1
12 17188 1 1 78 GLY O O -4.392 -23.110 4.119 1.00 . A A . 78 GLY O 1 1
12 17189 1 1 79 ASP C C -1.336 -21.664 4.201 1.00 . A A . 79 ASP C 1 1
12 17190 1 1 79 ASP CA C -1.906 -22.622 5.243 1.00 . A A . 79 ASP CA 1 1
12 17191 1 1 79 ASP CB C -0.862 -22.898 6.325 1.00 . A A . 79 ASP CB 1 1
12 17192 1 1 79 ASP CG C -0.006 -21.684 6.628 1.00 . A A . 79 ASP CG 1 1
12 17193 1 1 79 ASP H H -1.709 -24.623 4.582 1.00 . A A . 79 ASP H 1 1
12 17194 1 1 79 ASP HA H -2.771 -22.164 5.699 1.00 . A A . 79 ASP HA 1 1
12 17195 1 1 79 ASP HB2 H -1.365 -23.196 7.234 1.00 . A A . 79 ASP HB2 1 1
12 17196 1 1 79 ASP HB3 H -0.216 -23.699 5.997 1.00 . A A . 79 ASP HB3 1 1
12 17197 1 1 79 ASP N N -2.335 -23.870 4.621 1.00 . A A . 79 ASP N 1 1
12 17198 1 1 79 ASP O O -0.573 -22.068 3.324 1.00 . A A . 79 ASP O 1 1
12 17199 1 1 79 ASP OD1 O -0.548 -20.694 7.162 1.00 . A A . 79 ASP OD1 1 1
12 17200 1 1 79 ASP OD2 O 1.206 -21.724 6.331 1.00 . A A . 79 ASP OD2 1 1
12 17201 1 1 80 TYR C C -0.649 -18.187 4.112 1.00 . A A . 80 TYR C 1 1
12 17202 1 1 80 TYR CA C -1.242 -19.379 3.369 1.00 . A A . 80 TYR CA 1 1
12 17203 1 1 80 TYR CB C -2.388 -18.914 2.469 1.00 . A A . 80 TYR CB 1 1
12 17204 1 1 80 TYR CD1 C -2.907 -21.112 1.338 1.00 . A A . 80 TYR CD1 1 1
12 17205 1 1 80 TYR CD2 C -2.412 -19.229 -0.037 1.00 . A A . 80 TYR CD2 1 1
12 17206 1 1 80 TYR CE1 C -3.075 -21.895 0.213 1.00 . A A . 80 TYR CE1 1 1
12 17207 1 1 80 TYR CE2 C -2.580 -20.004 -1.168 1.00 . A A . 80 TYR CE2 1 1
12 17208 1 1 80 TYR CG C -2.572 -19.767 1.234 1.00 . A A . 80 TYR CG 1 1
12 17209 1 1 80 TYR CZ C -2.912 -21.337 -1.038 1.00 . A A . 80 TYR CZ 1 1
12 17210 1 1 80 TYR H H -2.324 -20.133 5.024 1.00 . A A . 80 TYR H 1 1
12 17211 1 1 80 TYR HA H -0.473 -19.825 2.755 1.00 . A A . 80 TYR HA 1 1
12 17212 1 1 80 TYR HB2 H -3.310 -18.940 3.029 1.00 . A A . 80 TYR HB2 1 1
12 17213 1 1 80 TYR HB3 H -2.196 -17.901 2.147 1.00 . A A . 80 TYR HB3 1 1
12 17214 1 1 80 TYR HD1 H -3.034 -21.547 2.319 1.00 . A A . 80 TYR HD1 1 1
12 17215 1 1 80 TYR HD2 H -2.152 -18.185 -0.135 1.00 . A A . 80 TYR HD2 1 1
12 17216 1 1 80 TYR HE1 H -3.335 -22.939 0.314 1.00 . A A . 80 TYR HE1 1 1
12 17217 1 1 80 TYR HE2 H -2.451 -19.567 -2.147 1.00 . A A . 80 TYR HE2 1 1
12 17218 1 1 80 TYR HH H -2.689 -21.669 -2.918 1.00 . A A . 80 TYR HH 1 1
12 17219 1 1 80 TYR N N -1.713 -20.394 4.304 1.00 . A A . 80 TYR N 1 1
12 17220 1 1 80 TYR O O -0.980 -17.935 5.271 1.00 . A A . 80 TYR O 1 1
12 17221 1 1 80 TYR OH O -3.079 -22.113 -2.162 1.00 . A A . 80 TYR OH 1 1
12 17222 1 1 81 VAL C C 0.697 -15.056 3.148 1.00 . A A . 81 VAL C 1 1
12 17223 1 1 81 VAL CA C 0.871 -16.287 4.031 1.00 . A A . 81 VAL CA 1 1
12 17224 1 1 81 VAL CB C 2.373 -16.528 4.265 1.00 . A A . 81 VAL CB 1 1
12 17225 1 1 81 VAL CG1 C 3.033 -15.281 4.833 1.00 . A A . 81 VAL CG1 1 1
12 17226 1 1 81 VAL CG2 C 2.583 -17.719 5.189 1.00 . A A . 81 VAL CG2 1 1
12 17227 1 1 81 VAL H H 0.454 -17.705 2.516 1.00 . A A . 81 VAL H 1 1
12 17228 1 1 81 VAL HA H 0.404 -16.100 4.987 1.00 . A A . 81 VAL HA 1 1
12 17229 1 1 81 VAL HB H 2.834 -16.752 3.314 1.00 . A A . 81 VAL HB 1 1
12 17230 1 1 81 VAL HG11 H 4.004 -15.537 5.231 1.00 . A A . 81 VAL HG11 1 1
12 17231 1 1 81 VAL HG12 H 3.146 -14.545 4.050 1.00 . A A . 81 VAL HG12 1 1
12 17232 1 1 81 VAL HG13 H 2.417 -14.876 5.622 1.00 . A A . 81 VAL HG13 1 1
12 17233 1 1 81 VAL HG21 H 2.442 -18.635 4.634 1.00 . A A . 81 VAL HG21 1 1
12 17234 1 1 81 VAL HG22 H 3.585 -17.691 5.590 1.00 . A A . 81 VAL HG22 1 1
12 17235 1 1 81 VAL HG23 H 1.870 -17.677 5.999 1.00 . A A . 81 VAL HG23 1 1
12 17236 1 1 81 VAL N N 0.231 -17.454 3.436 1.00 . A A . 81 VAL N 1 1
12 17237 1 1 81 VAL O O 1.300 -14.955 2.079 1.00 . A A . 81 VAL O 1 1
12 17238 1 1 82 LEU C C 0.508 -11.761 3.347 1.00 . A A . 82 LEU C 1 1
12 17239 1 1 82 LEU CA C -0.384 -12.895 2.853 1.00 . A A . 82 LEU CA 1 1
12 17240 1 1 82 LEU CB C -1.855 -12.493 2.978 1.00 . A A . 82 LEU CB 1 1
12 17241 1 1 82 LEU CD1 C -1.931 -11.127 0.877 1.00 . A A . 82 LEU CD1 1 1
12 17242 1 1 82 LEU CD2 C -3.707 -10.842 2.616 1.00 . A A . 82 LEU CD2 1 1
12 17243 1 1 82 LEU CG C -2.236 -11.144 2.367 1.00 . A A . 82 LEU CG 1 1
12 17244 1 1 82 LEU H H -0.583 -14.258 4.460 1.00 . A A . 82 LEU H 1 1
12 17245 1 1 82 LEU HA H -0.159 -13.088 1.815 1.00 . A A . 82 LEU HA 1 1
12 17246 1 1 82 LEU HB2 H -2.448 -13.254 2.494 1.00 . A A . 82 LEU HB2 1 1
12 17247 1 1 82 LEU HB3 H -2.101 -12.462 4.030 1.00 . A A . 82 LEU HB3 1 1
12 17248 1 1 82 LEU HD11 H -2.596 -10.435 0.382 1.00 . A A . 82 LEU HD11 1 1
12 17249 1 1 82 LEU HD12 H -2.073 -12.117 0.470 1.00 . A A . 82 LEU HD12 1 1
12 17250 1 1 82 LEU HD13 H -0.908 -10.818 0.722 1.00 . A A . 82 LEU HD13 1 1
12 17251 1 1 82 LEU HD21 H -3.796 -10.131 3.423 1.00 . A A . 82 LEU HD21 1 1
12 17252 1 1 82 LEU HD22 H -4.221 -11.754 2.880 1.00 . A A . 82 LEU HD22 1 1
12 17253 1 1 82 LEU HD23 H -4.146 -10.428 1.720 1.00 . A A . 82 LEU HD23 1 1
12 17254 1 1 82 LEU HG H -1.650 -10.365 2.836 1.00 . A A . 82 LEU HG 1 1
12 17255 1 1 82 LEU N N -0.131 -14.121 3.601 1.00 . A A . 82 LEU N 1 1
12 17256 1 1 82 LEU O O 0.445 -11.371 4.512 1.00 . A A . 82 LEU O 1 1
12 17257 1 1 83 ALA C C 1.832 -8.853 2.094 1.00 . A A . 83 ALA C 1 1
12 17258 1 1 83 ALA CA C 2.241 -10.144 2.796 1.00 . A A . 83 ALA CA 1 1
12 17259 1 1 83 ALA CB C 3.673 -10.511 2.438 1.00 . A A . 83 ALA CB 1 1
12 17260 1 1 83 ALA H H 1.343 -11.590 1.538 1.00 . A A . 83 ALA H 1 1
12 17261 1 1 83 ALA HA H 2.190 -9.992 3.864 1.00 . A A . 83 ALA HA 1 1
12 17262 1 1 83 ALA HB1 H 3.809 -10.430 1.370 1.00 . A A . 83 ALA HB1 1 1
12 17263 1 1 83 ALA HB2 H 4.352 -9.837 2.940 1.00 . A A . 83 ALA HB2 1 1
12 17264 1 1 83 ALA HB3 H 3.874 -11.524 2.751 1.00 . A A . 83 ALA HB3 1 1
12 17265 1 1 83 ALA N N 1.338 -11.236 2.452 1.00 . A A . 83 ALA N 1 1
12 17266 1 1 83 ALA O O 2.017 -8.706 0.886 1.00 . A A . 83 ALA O 1 1
12 17267 1 1 84 VAL C C 1.664 -5.490 2.882 1.00 . A A . 84 VAL C 1 1
12 17268 1 1 84 VAL CA C 0.842 -6.640 2.311 1.00 . A A . 84 VAL CA 1 1
12 17269 1 1 84 VAL CB C -0.649 -6.382 2.600 1.00 . A A . 84 VAL CB 1 1
12 17270 1 1 84 VAL CG1 C -1.124 -5.128 1.882 1.00 . A A . 84 VAL CG1 1 1
12 17271 1 1 84 VAL CG2 C -1.485 -7.587 2.195 1.00 . A A . 84 VAL CG2 1 1
12 17272 1 1 84 VAL H H 1.155 -8.095 3.816 1.00 . A A . 84 VAL H 1 1
12 17273 1 1 84 VAL HA H 0.979 -6.672 1.240 1.00 . A A . 84 VAL HA 1 1
12 17274 1 1 84 VAL HB H -0.768 -6.229 3.662 1.00 . A A . 84 VAL HB 1 1
12 17275 1 1 84 VAL HG11 H -0.463 -4.916 1.054 1.00 . A A . 84 VAL HG11 1 1
12 17276 1 1 84 VAL HG12 H -2.127 -5.282 1.513 1.00 . A A . 84 VAL HG12 1 1
12 17277 1 1 84 VAL HG13 H -1.116 -4.296 2.570 1.00 . A A . 84 VAL HG13 1 1
12 17278 1 1 84 VAL HG21 H -2.121 -7.878 3.018 1.00 . A A . 84 VAL HG21 1 1
12 17279 1 1 84 VAL HG22 H -2.095 -7.330 1.341 1.00 . A A . 84 VAL HG22 1 1
12 17280 1 1 84 VAL HG23 H -0.833 -8.409 1.937 1.00 . A A . 84 VAL HG23 1 1
12 17281 1 1 84 VAL N N 1.276 -7.919 2.860 1.00 . A A . 84 VAL N 1 1
12 17282 1 1 84 VAL O O 1.689 -5.270 4.093 1.00 . A A . 84 VAL O 1 1
12 17283 1 1 85 LYS C C 2.511 -2.306 2.017 1.00 . A A . 85 LYS C 1 1
12 17284 1 1 85 LYS CA C 3.161 -3.627 2.415 1.00 . A A . 85 LYS CA 1 1
12 17285 1 1 85 LYS CB C 4.555 -3.731 1.792 1.00 . A A . 85 LYS CB 1 1
12 17286 1 1 85 LYS CD C 6.897 -4.613 2.010 1.00 . A A . 85 LYS CD 1 1
12 17287 1 1 85 LYS CE C 7.639 -3.510 2.749 1.00 . A A . 85 LYS CE 1 1
12 17288 1 1 85 LYS CG C 5.459 -4.734 2.488 1.00 . A A . 85 LYS CG 1 1
12 17289 1 1 85 LYS H H 2.278 -4.982 1.048 1.00 . A A . 85 LYS H 1 1
12 17290 1 1 85 LYS HA H 3.253 -3.660 3.490 1.00 . A A . 85 LYS HA 1 1
12 17291 1 1 85 LYS HB2 H 4.453 -4.026 0.758 1.00 . A A . 85 LYS HB2 1 1
12 17292 1 1 85 LYS HB3 H 5.028 -2.760 1.836 1.00 . A A . 85 LYS HB3 1 1
12 17293 1 1 85 LYS HD2 H 7.404 -5.551 2.183 1.00 . A A . 85 LYS HD2 1 1
12 17294 1 1 85 LYS HD3 H 6.898 -4.391 0.953 1.00 . A A . 85 LYS HD3 1 1
12 17295 1 1 85 LYS HE2 H 7.351 -2.558 2.330 1.00 . A A . 85 LYS HE2 1 1
12 17296 1 1 85 LYS HE3 H 7.361 -3.543 3.792 1.00 . A A . 85 LYS HE3 1 1
12 17297 1 1 85 LYS HG2 H 5.429 -4.555 3.552 1.00 . A A . 85 LYS HG2 1 1
12 17298 1 1 85 LYS HG3 H 5.102 -5.732 2.278 1.00 . A A . 85 LYS HG3 1 1
12 17299 1 1 85 LYS HZ1 H 9.567 -2.729 2.566 1.00 . A A . 85 LYS HZ1 1 1
12 17300 1 1 85 LYS HZ2 H 9.353 -4.216 1.787 1.00 . A A . 85 LYS HZ2 1 1
12 17301 1 1 85 LYS HZ3 H 9.489 -4.155 3.472 1.00 . A A . 85 LYS HZ3 1 1
12 17302 1 1 85 LYS N N 2.338 -4.757 2.001 1.00 . A A . 85 LYS N 1 1
12 17303 1 1 85 LYS NZ N 9.116 -3.663 2.636 1.00 . A A . 85 LYS NZ 1 1
12 17304 1 1 85 LYS O O 1.723 -2.251 1.073 1.00 . A A . 85 LYS O 1 1
12 17305 1 1 86 TRP C C 3.402 1.128 2.419 1.00 . A A . 86 TRP C 1 1
12 17306 1 1 86 TRP CA C 2.299 0.077 2.460 1.00 . A A . 86 TRP CA 1 1
12 17307 1 1 86 TRP CB C 1.258 0.453 3.517 1.00 . A A . 86 TRP CB 1 1
12 17308 1 1 86 TRP CD1 C 0.908 2.857 4.333 1.00 . A A . 86 TRP CD1 1 1
12 17309 1 1 86 TRP CD2 C 0.090 2.450 2.288 1.00 . A A . 86 TRP CD2 1 1
12 17310 1 1 86 TRP CE2 C -0.166 3.796 2.615 1.00 . A A . 86 TRP CE2 1 1
12 17311 1 1 86 TRP CE3 C -0.333 1.967 1.047 1.00 . A A . 86 TRP CE3 1 1
12 17312 1 1 86 TRP CG C 0.778 1.868 3.400 1.00 . A A . 86 TRP CG 1 1
12 17313 1 1 86 TRP CH2 C -1.230 4.161 0.538 1.00 . A A . 86 TRP CH2 1 1
12 17314 1 1 86 TRP CZ2 C -0.826 4.661 1.746 1.00 . A A . 86 TRP CZ2 1 1
12 17315 1 1 86 TRP CZ3 C -0.989 2.826 0.186 1.00 . A A . 86 TRP CZ3 1 1
12 17316 1 1 86 TRP H H 3.483 -1.352 3.480 1.00 . A A . 86 TRP H 1 1
12 17317 1 1 86 TRP HA H 1.819 0.037 1.493 1.00 . A A . 86 TRP HA 1 1
12 17318 1 1 86 TRP HB2 H 0.403 -0.198 3.418 1.00 . A A . 86 TRP HB2 1 1
12 17319 1 1 86 TRP HB3 H 1.692 0.327 4.498 1.00 . A A . 86 TRP HB3 1 1
12 17320 1 1 86 TRP HD1 H 1.386 2.729 5.292 1.00 . A A . 86 TRP HD1 1 1
12 17321 1 1 86 TRP HE1 H 0.309 4.870 4.354 1.00 . A A . 86 TRP HE1 1 1
12 17322 1 1 86 TRP HE3 H -0.156 0.942 0.757 1.00 . A A . 86 TRP HE3 1 1
12 17323 1 1 86 TRP HH2 H -1.745 4.796 -0.166 1.00 . A A . 86 TRP HH2 1 1
12 17324 1 1 86 TRP HZ2 H -1.019 5.692 2.003 1.00 . A A . 86 TRP HZ2 1 1
12 17325 1 1 86 TRP HZ3 H -1.323 2.470 -0.777 1.00 . A A . 86 TRP HZ3 1 1
12 17326 1 1 86 TRP N N 2.849 -1.245 2.740 1.00 . A A . 86 TRP N 1 1
12 17327 1 1 86 TRP NE1 N 0.342 4.019 3.868 1.00 . A A . 86 TRP NE1 1 1
12 17328 1 1 86 TRP O O 3.740 1.728 3.439 1.00 . A A . 86 TRP O 1 1
12 17329 1 1 87 GLY C C 6.166 2.097 2.049 1.00 . A A . 87 GLY C 1 1
12 17330 1 1 87 GLY CA C 5.022 2.327 1.082 1.00 . A A . 87 GLY CA 1 1
12 17331 1 1 87 GLY H H 3.652 0.839 0.454 1.00 . A A . 87 GLY H 1 1
12 17332 1 1 87 GLY HA2 H 5.402 2.277 0.072 1.00 . A A . 87 GLY HA2 1 1
12 17333 1 1 87 GLY HA3 H 4.613 3.312 1.254 1.00 . A A . 87 GLY HA3 1 1
12 17334 1 1 87 GLY N N 3.962 1.347 1.233 1.00 . A A . 87 GLY N 1 1
12 17335 1 1 87 GLY O O 6.322 2.834 3.021 1.00 . A A . 87 GLY O 1 1
12 17336 1 1 88 GLU C C 7.640 0.456 4.066 1.00 . A A . 88 GLU C 1 1
12 17337 1 1 88 GLU CA C 8.101 0.743 2.640 1.00 . A A . 88 GLU CA 1 1
12 17338 1 1 88 GLU CB C 9.114 1.890 2.640 1.00 . A A . 88 GLU CB 1 1
12 17339 1 1 88 GLU CD C 11.386 2.502 1.721 1.00 . A A . 88 GLU CD 1 1
12 17340 1 1 88 GLU CG C 10.028 1.895 1.426 1.00 . A A . 88 GLU CG 1 1
12 17341 1 1 88 GLU H H 6.790 0.518 0.992 1.00 . A A . 88 GLU H 1 1
12 17342 1 1 88 GLU HA H 8.573 -0.142 2.242 1.00 . A A . 88 GLU HA 1 1
12 17343 1 1 88 GLU HB2 H 8.579 2.828 2.667 1.00 . A A . 88 GLU HB2 1 1
12 17344 1 1 88 GLU HB3 H 9.727 1.811 3.526 1.00 . A A . 88 GLU HB3 1 1
12 17345 1 1 88 GLU HG2 H 10.170 0.878 1.094 1.00 . A A . 88 GLU HG2 1 1
12 17346 1 1 88 GLU HG3 H 9.558 2.467 0.640 1.00 . A A . 88 GLU HG3 1 1
12 17347 1 1 88 GLU N N 6.967 1.069 1.783 1.00 . A A . 88 GLU N 1 1
12 17348 1 1 88 GLU O O 8.236 0.937 5.029 1.00 . A A . 88 GLU O 1 1
12 17349 1 1 88 GLU OE1 O 11.436 3.528 2.430 1.00 . A A . 88 GLU OE1 1 1
12 17350 1 1 88 GLU OE2 O 12.399 1.949 1.243 1.00 . A A . 88 GLU OE2 1 1
12 17351 1 1 89 GLU C C 5.179 -1.941 5.414 1.00 . A A . 89 GLU C 1 1
12 17352 1 1 89 GLU CA C 6.035 -0.680 5.499 1.00 . A A . 89 GLU CA 1 1
12 17353 1 1 89 GLU CB C 5.204 0.477 6.058 1.00 . A A . 89 GLU CB 1 1
12 17354 1 1 89 GLU CD C 5.353 2.558 7.481 1.00 . A A . 89 GLU CD 1 1
12 17355 1 1 89 GLU CG C 6.032 1.693 6.437 1.00 . A A . 89 GLU CG 1 1
12 17356 1 1 89 GLU H H 6.144 -0.683 3.385 1.00 . A A . 89 GLU H 1 1
12 17357 1 1 89 GLU HA H 6.865 -0.868 6.162 1.00 . A A . 89 GLU HA 1 1
12 17358 1 1 89 GLU HB2 H 4.480 0.777 5.314 1.00 . A A . 89 GLU HB2 1 1
12 17359 1 1 89 GLU HB3 H 4.680 0.135 6.939 1.00 . A A . 89 GLU HB3 1 1
12 17360 1 1 89 GLU HG2 H 6.980 1.358 6.831 1.00 . A A . 89 GLU HG2 1 1
12 17361 1 1 89 GLU HG3 H 6.201 2.288 5.552 1.00 . A A . 89 GLU HG3 1 1
12 17362 1 1 89 GLU N N 6.576 -0.330 4.191 1.00 . A A . 89 GLU N 1 1
12 17363 1 1 89 GLU O O 5.020 -2.526 4.342 1.00 . A A . 89 GLU O 1 1
12 17364 1 1 89 GLU OE1 O 4.107 2.643 7.463 1.00 . A A . 89 GLU OE1 1 1
12 17365 1 1 89 GLU OE2 O 6.068 3.150 8.316 1.00 . A A . 89 GLU OE2 1 1
12 17366 1 1 90 HIS C C 2.513 -3.273 7.398 1.00 . A A . 90 HIS C 1 1
12 17367 1 1 90 HIS CA C 3.790 -3.545 6.607 1.00 . A A . 90 HIS CA 1 1
12 17368 1 1 90 HIS CB C 4.557 -4.707 7.239 1.00 . A A . 90 HIS CB 1 1
12 17369 1 1 90 HIS CD2 C 6.647 -4.946 5.722 1.00 . A A . 90 HIS CD2 1 1
12 17370 1 1 90 HIS CE1 C 6.302 -6.996 5.023 1.00 . A A . 90 HIS CE1 1 1
12 17371 1 1 90 HIS CG C 5.501 -5.385 6.295 1.00 . A A . 90 HIS CG 1 1
12 17372 1 1 90 HIS H H 4.793 -1.845 7.373 1.00 . A A . 90 HIS H 1 1
12 17373 1 1 90 HIS HA H 3.522 -3.810 5.596 1.00 . A A . 90 HIS HA 1 1
12 17374 1 1 90 HIS HB2 H 5.133 -4.337 8.075 1.00 . A A . 90 HIS HB2 1 1
12 17375 1 1 90 HIS HB3 H 3.852 -5.446 7.592 1.00 . A A . 90 HIS HB3 1 1
12 17376 1 1 90 HIS HD1 H 4.566 -7.260 6.073 1.00 . A A . 90 HIS HD1 1 1
12 17377 1 1 90 HIS HD2 H 7.101 -3.975 5.857 1.00 . A A . 90 HIS HD2 1 1
12 17378 1 1 90 HIS HE1 H 6.419 -7.941 4.515 1.00 . A A . 90 HIS HE1 1 1
12 17379 1 1 90 HIS N N 4.630 -2.354 6.552 1.00 . A A . 90 HIS N 1 1
12 17380 1 1 90 HIS ND1 N 5.313 -6.671 5.836 1.00 . A A . 90 HIS ND1 1 1
12 17381 1 1 90 HIS NE2 N 7.125 -5.966 4.936 1.00 . A A . 90 HIS NE2 1 1
12 17382 1 1 90 HIS O O 2.554 -3.077 8.613 1.00 . A A . 90 HIS O 1 1
12 17383 1 1 91 ILE C C -0.018 -3.767 8.660 1.00 . A A . 91 ILE C 1 1
12 17384 1 1 91 ILE CA C 0.095 -3.016 7.337 1.00 . A A . 91 ILE CA 1 1
12 17385 1 1 91 ILE CB C -1.074 -3.431 6.424 1.00 . A A . 91 ILE CB 1 1
12 17386 1 1 91 ILE CD1 C -2.240 -5.453 5.410 1.00 . A A . 91 ILE CD1 1 1
12 17387 1 1 91 ILE CG1 C -1.025 -4.935 6.148 1.00 . A A . 91 ILE CG1 1 1
12 17388 1 1 91 ILE CG2 C -1.033 -2.646 5.121 1.00 . A A . 91 ILE CG2 1 1
12 17389 1 1 91 ILE H H 1.414 -3.427 5.735 1.00 . A A . 91 ILE H 1 1
12 17390 1 1 91 ILE HA H 0.016 -1.956 7.530 1.00 . A A . 91 ILE HA 1 1
12 17391 1 1 91 ILE HB H -1.998 -3.194 6.929 1.00 . A A . 91 ILE HB 1 1
12 17392 1 1 91 ILE HD11 H -2.277 -5.013 4.424 1.00 . A A . 91 ILE HD11 1 1
12 17393 1 1 91 ILE HD12 H -2.176 -6.528 5.321 1.00 . A A . 91 ILE HD12 1 1
12 17394 1 1 91 ILE HD13 H -3.133 -5.188 5.955 1.00 . A A . 91 ILE HD13 1 1
12 17395 1 1 91 ILE HG12 H -0.156 -5.157 5.550 1.00 . A A . 91 ILE HG12 1 1
12 17396 1 1 91 ILE HG13 H -0.956 -5.464 7.087 1.00 . A A . 91 ILE HG13 1 1
12 17397 1 1 91 ILE HG21 H -1.079 -1.588 5.337 1.00 . A A . 91 ILE HG21 1 1
12 17398 1 1 91 ILE HG22 H -0.114 -2.865 4.598 1.00 . A A . 91 ILE HG22 1 1
12 17399 1 1 91 ILE HG23 H -1.874 -2.925 4.505 1.00 . A A . 91 ILE HG23 1 1
12 17400 1 1 91 ILE N N 1.382 -3.263 6.700 1.00 . A A . 91 ILE N 1 1
12 17401 1 1 91 ILE O O 0.555 -4.841 8.843 1.00 . A A . 91 ILE O 1 1
12 17402 1 1 92 PRO C C -1.843 -5.046 10.866 1.00 . A A . 92 PRO C 1 1
12 17403 1 1 92 PRO CA C -0.982 -3.789 10.927 1.00 . A A . 92 PRO CA 1 1
12 17404 1 1 92 PRO CB C -1.702 -2.685 11.707 1.00 . A A . 92 PRO CB 1 1
12 17405 1 1 92 PRO CD C -1.487 -1.910 9.456 1.00 . A A . 92 PRO CD 1 1
12 17406 1 1 92 PRO CG C -2.381 -1.866 10.664 1.00 . A A . 92 PRO CG 1 1
12 17407 1 1 92 PRO HA H -0.044 -4.019 11.410 1.00 . A A . 92 PRO HA 1 1
12 17408 1 1 92 PRO HB2 H -2.415 -3.129 12.388 1.00 . A A . 92 PRO HB2 1 1
12 17409 1 1 92 PRO HB3 H -0.982 -2.102 12.260 1.00 . A A . 92 PRO HB3 1 1
12 17410 1 1 92 PRO HD2 H -2.076 -1.900 8.550 1.00 . A A . 92 PRO HD2 1 1
12 17411 1 1 92 PRO HD3 H -0.795 -1.081 9.467 1.00 . A A . 92 PRO HD3 1 1
12 17412 1 1 92 PRO HG2 H -3.346 -2.291 10.433 1.00 . A A . 92 PRO HG2 1 1
12 17413 1 1 92 PRO HG3 H -2.491 -0.849 11.011 1.00 . A A . 92 PRO HG3 1 1
12 17414 1 1 92 PRO N N -0.775 -3.190 9.605 1.00 . A A . 92 PRO N 1 1
12 17415 1 1 92 PRO O O -3.070 -4.972 10.910 1.00 . A A . 92 PRO O 1 1
12 17416 1 1 93 GLY C C -1.202 -8.490 9.847 1.00 . A A . 93 GLY C 1 1
12 17417 1 1 93 GLY CA C -1.913 -7.457 10.698 1.00 . A A . 93 GLY CA 1 1
12 17418 1 1 93 GLY H H -0.211 -6.198 10.732 1.00 . A A . 93 GLY H 1 1
12 17419 1 1 93 GLY HA2 H -2.027 -7.847 11.698 1.00 . A A . 93 GLY HA2 1 1
12 17420 1 1 93 GLY HA3 H -2.892 -7.275 10.279 1.00 . A A . 93 GLY HA3 1 1
12 17421 1 1 93 GLY N N -1.191 -6.200 10.763 1.00 . A A . 93 GLY N 1 1
12 17422 1 1 93 GLY O O -1.534 -9.675 9.890 1.00 . A A . 93 GLY O 1 1
12 17423 1 1 94 SER C C 1.842 -9.357 8.860 1.00 . A A . 94 SER C 1 1
12 17424 1 1 94 SER CA C 0.534 -8.935 8.199 1.00 . A A . 94 SER CA 1 1
12 17425 1 1 94 SER CB C 0.822 -8.254 6.860 1.00 . A A . 94 SER CB 1 1
12 17426 1 1 94 SER H H -0.005 -7.086 9.078 1.00 . A A . 94 SER H 1 1
12 17427 1 1 94 SER HA H -0.068 -9.815 8.024 1.00 . A A . 94 SER HA 1 1
12 17428 1 1 94 SER HB2 H 0.009 -8.449 6.177 1.00 . A A . 94 SER HB2 1 1
12 17429 1 1 94 SER HB3 H 0.916 -7.189 7.013 1.00 . A A . 94 SER HB3 1 1
12 17430 1 1 94 SER HG H 2.743 -8.139 6.493 1.00 . A A . 94 SER HG 1 1
12 17431 1 1 94 SER N N -0.222 -8.042 9.069 1.00 . A A . 94 SER N 1 1
12 17432 1 1 94 SER O O 2.413 -8.640 9.682 1.00 . A A . 94 SER O 1 1
12 17433 1 1 94 SER OG O 2.024 -8.741 6.288 1.00 . A A . 94 SER OG 1 1
12 17434 1 1 95 PRO C C 0.361 -12.003 8.058 1.00 . A A . 95 PRO C 1 1
12 17435 1 1 95 PRO CA C 1.660 -11.415 7.517 1.00 . A A . 95 PRO CA 1 1
12 17436 1 1 95 PRO CB C 2.684 -12.524 7.262 1.00 . A A . 95 PRO CB 1 1
12 17437 1 1 95 PRO CD C 3.575 -11.151 9.004 1.00 . A A . 95 PRO CD 1 1
12 17438 1 1 95 PRO CG C 3.512 -12.566 8.500 1.00 . A A . 95 PRO CG 1 1
12 17439 1 1 95 PRO HA H 1.460 -10.890 6.594 1.00 . A A . 95 PRO HA 1 1
12 17440 1 1 95 PRO HB2 H 2.170 -13.461 7.098 1.00 . A A . 95 PRO HB2 1 1
12 17441 1 1 95 PRO HB3 H 3.280 -12.278 6.397 1.00 . A A . 95 PRO HB3 1 1
12 17442 1 1 95 PRO HD2 H 3.595 -11.136 10.084 1.00 . A A . 95 PRO HD2 1 1
12 17443 1 1 95 PRO HD3 H 4.440 -10.645 8.602 1.00 . A A . 95 PRO HD3 1 1
12 17444 1 1 95 PRO HG2 H 3.045 -13.206 9.233 1.00 . A A . 95 PRO HG2 1 1
12 17445 1 1 95 PRO HG3 H 4.504 -12.924 8.265 1.00 . A A . 95 PRO HG3 1 1
12 17446 1 1 95 PRO N N 2.331 -10.552 8.493 1.00 . A A . 95 PRO N 1 1
12 17447 1 1 95 PRO O O 0.312 -12.490 9.187 1.00 . A A . 95 PRO O 1 1
12 17448 1 1 96 PHE C C -2.039 -13.997 7.461 1.00 . A A . 96 PHE C 1 1
12 17449 1 1 96 PHE CA C -1.988 -12.482 7.642 1.00 . A A . 96 PHE CA 1 1
12 17450 1 1 96 PHE CB C -3.102 -11.823 6.826 1.00 . A A . 96 PHE CB 1 1
12 17451 1 1 96 PHE CD1 C -2.673 -9.360 7.044 1.00 . A A . 96 PHE CD1 1 1
12 17452 1 1 96 PHE CD2 C -4.633 -10.263 8.058 1.00 . A A . 96 PHE CD2 1 1
12 17453 1 1 96 PHE CE1 C -3.016 -8.100 7.498 1.00 . A A . 96 PHE CE1 1 1
12 17454 1 1 96 PHE CE2 C -4.981 -9.006 8.514 1.00 . A A . 96 PHE CE2 1 1
12 17455 1 1 96 PHE CG C -3.477 -10.455 7.319 1.00 . A A . 96 PHE CG 1 1
12 17456 1 1 96 PHE CZ C -4.172 -7.923 8.233 1.00 . A A . 96 PHE CZ 1 1
12 17457 1 1 96 PHE H H -0.586 -11.554 6.355 1.00 . A A . 96 PHE H 1 1
12 17458 1 1 96 PHE HA H -2.134 -12.251 8.686 1.00 . A A . 96 PHE HA 1 1
12 17459 1 1 96 PHE HB2 H -2.778 -11.727 5.800 1.00 . A A . 96 PHE HB2 1 1
12 17460 1 1 96 PHE HB3 H -3.983 -12.444 6.864 1.00 . A A . 96 PHE HB3 1 1
12 17461 1 1 96 PHE HD1 H -1.769 -9.497 6.469 1.00 . A A . 96 PHE HD1 1 1
12 17462 1 1 96 PHE HD2 H -5.268 -11.110 8.278 1.00 . A A . 96 PHE HD2 1 1
12 17463 1 1 96 PHE HE1 H -2.381 -7.255 7.277 1.00 . A A . 96 PHE HE1 1 1
12 17464 1 1 96 PHE HE2 H -5.886 -8.871 9.088 1.00 . A A . 96 PHE HE2 1 1
12 17465 1 1 96 PHE HZ H -4.441 -6.940 8.589 1.00 . A A . 96 PHE HZ 1 1
12 17466 1 1 96 PHE N N -0.688 -11.955 7.244 1.00 . A A . 96 PHE N 1 1
12 17467 1 1 96 PHE O O -1.447 -14.542 6.530 1.00 . A A . 96 PHE O 1 1
12 17468 1 1 97 HIS C C -4.158 -16.525 7.573 1.00 . A A . 97 HIS C 1 1
12 17469 1 1 97 HIS CA C -2.879 -16.122 8.301 1.00 . A A . 97 HIS CA 1 1
12 17470 1 1 97 HIS CB C -2.873 -16.714 9.711 1.00 . A A . 97 HIS CB 1 1
12 17471 1 1 97 HIS CD2 C -2.659 -19.155 8.863 1.00 . A A . 97 HIS CD2 1 1
12 17472 1 1 97 HIS CE1 C -3.711 -20.158 10.505 1.00 . A A . 97 HIS CE1 1 1
12 17473 1 1 97 HIS CG C -3.053 -18.200 9.737 1.00 . A A . 97 HIS CG 1 1
12 17474 1 1 97 HIS H H -3.199 -14.179 9.079 1.00 . A A . 97 HIS H 1 1
12 17475 1 1 97 HIS HA H -2.032 -16.508 7.754 1.00 . A A . 97 HIS HA 1 1
12 17476 1 1 97 HIS HB2 H -1.930 -16.486 10.185 1.00 . A A . 97 HIS HB2 1 1
12 17477 1 1 97 HIS HB3 H -3.675 -16.271 10.284 1.00 . A A . 97 HIS HB3 1 1
12 17478 1 1 97 HIS HD1 H -4.114 -18.441 11.542 1.00 . A A . 97 HIS HD1 1 1
12 17479 1 1 97 HIS HD2 H -2.114 -18.998 7.943 1.00 . A A . 97 HIS HD2 1 1
12 17480 1 1 97 HIS HE1 H -4.152 -20.921 11.128 1.00 . A A . 97 HIS HE1 1 1
12 17481 1 1 97 HIS N N -2.750 -14.670 8.360 1.00 . A A . 97 HIS N 1 1
12 17482 1 1 97 HIS ND1 N -3.710 -18.861 10.754 1.00 . A A . 97 HIS ND1 1 1
12 17483 1 1 97 HIS NE2 N -3.080 -20.363 9.363 1.00 . A A . 97 HIS NE2 1 1
12 17484 1 1 97 HIS O O -5.256 -16.421 8.121 1.00 . A A . 97 HIS O 1 1
12 17485 1 1 98 VAL C C -5.217 -18.921 5.418 1.00 . A A . 98 VAL C 1 1
12 17486 1 1 98 VAL CA C -5.152 -17.402 5.532 1.00 . A A . 98 VAL CA 1 1
12 17487 1 1 98 VAL CB C -5.097 -16.794 4.117 1.00 . A A . 98 VAL CB 1 1
12 17488 1 1 98 VAL CG1 C -6.127 -17.453 3.212 1.00 . A A . 98 VAL CG1 1 1
12 17489 1 1 98 VAL CG2 C -5.311 -15.290 4.176 1.00 . A A . 98 VAL CG2 1 1
12 17490 1 1 98 VAL H H -3.109 -17.043 5.952 1.00 . A A . 98 VAL H 1 1
12 17491 1 1 98 VAL HA H -6.049 -17.048 6.018 1.00 . A A . 98 VAL HA 1 1
12 17492 1 1 98 VAL HB H -4.116 -16.981 3.705 1.00 . A A . 98 VAL HB 1 1
12 17493 1 1 98 VAL HG11 H -7.118 -17.261 3.597 1.00 . A A . 98 VAL HG11 1 1
12 17494 1 1 98 VAL HG12 H -6.041 -17.049 2.215 1.00 . A A . 98 VAL HG12 1 1
12 17495 1 1 98 VAL HG13 H -5.953 -18.519 3.185 1.00 . A A . 98 VAL HG13 1 1
12 17496 1 1 98 VAL HG21 H -5.273 -14.881 3.177 1.00 . A A . 98 VAL HG21 1 1
12 17497 1 1 98 VAL HG22 H -6.276 -15.081 4.615 1.00 . A A . 98 VAL HG22 1 1
12 17498 1 1 98 VAL HG23 H -4.537 -14.838 4.779 1.00 . A A . 98 VAL HG23 1 1
12 17499 1 1 98 VAL N N -4.009 -16.984 6.335 1.00 . A A . 98 VAL N 1 1
12 17500 1 1 98 VAL O O -4.301 -19.556 4.895 1.00 . A A . 98 VAL O 1 1
12 17501 1 1 99 THR C C -7.440 -21.343 4.740 1.00 . A A . 99 THR C 1 1
12 17502 1 1 99 THR CA C -6.493 -20.945 5.866 1.00 . A A . 99 THR CA 1 1
12 17503 1 1 99 THR CB C -7.045 -21.482 7.200 1.00 . A A . 99 THR CB 1 1
12 17504 1 1 99 THR CG2 C -7.201 -22.995 7.151 1.00 . A A . 99 THR CG2 1 1
12 17505 1 1 99 THR H H -7.002 -18.940 6.316 1.00 . A A . 99 THR H 1 1
12 17506 1 1 99 THR HA H -5.528 -21.399 5.691 1.00 . A A . 99 THR HA 1 1
12 17507 1 1 99 THR HB H -8.015 -21.040 7.375 1.00 . A A . 99 THR HB 1 1
12 17508 1 1 99 THR HG1 H -6.129 -20.167 8.349 1.00 . A A . 99 THR HG1 1 1
12 17509 1 1 99 THR HG21 H -7.822 -23.319 7.972 1.00 . A A . 99 THR HG21 1 1
12 17510 1 1 99 THR HG22 H -6.230 -23.460 7.229 1.00 . A A . 99 THR HG22 1 1
12 17511 1 1 99 THR HG23 H -7.662 -23.279 6.217 1.00 . A A . 99 THR HG23 1 1
12 17512 1 1 99 THR N N -6.307 -19.500 5.912 1.00 . A A . 99 THR N 1 1
12 17513 1 1 99 THR O O -8.501 -20.744 4.567 1.00 . A A . 99 THR O 1 1
12 17514 1 1 99 THR OG1 O -6.168 -21.123 8.274 1.00 . A A . 99 THR OG1 1 1
12 17515 1 1 100 VAL C C -8.216 -24.311 3.039 1.00 . A A . 100 VAL C 1 1
12 17516 1 1 100 VAL CA C -7.865 -22.837 2.866 1.00 . A A . 100 VAL CA 1 1
12 17517 1 1 100 VAL CB C -7.146 -22.647 1.518 1.00 . A A . 100 VAL CB 1 1
12 17518 1 1 100 VAL CG1 C -8.015 -23.147 0.374 1.00 . A A . 100 VAL CG1 1 1
12 17519 1 1 100 VAL CG2 C -6.772 -21.186 1.315 1.00 . A A . 100 VAL CG2 1 1
12 17520 1 1 100 VAL H H -6.193 -22.795 4.163 1.00 . A A . 100 VAL H 1 1
12 17521 1 1 100 VAL HA H -8.778 -22.259 2.849 1.00 . A A . 100 VAL HA 1 1
12 17522 1 1 100 VAL HB H -6.237 -23.230 1.532 1.00 . A A . 100 VAL HB 1 1
12 17523 1 1 100 VAL HG11 H -8.711 -22.373 0.086 1.00 . A A . 100 VAL HG11 1 1
12 17524 1 1 100 VAL HG12 H -7.389 -23.403 -0.469 1.00 . A A . 100 VAL HG12 1 1
12 17525 1 1 100 VAL HG13 H -8.562 -24.022 0.694 1.00 . A A . 100 VAL HG13 1 1
12 17526 1 1 100 VAL HG21 H -6.006 -21.112 0.558 1.00 . A A . 100 VAL HG21 1 1
12 17527 1 1 100 VAL HG22 H -7.645 -20.633 1.001 1.00 . A A . 100 VAL HG22 1 1
12 17528 1 1 100 VAL HG23 H -6.402 -20.777 2.244 1.00 . A A . 100 VAL HG23 1 1
12 17529 1 1 100 VAL N N -7.049 -22.358 3.976 1.00 . A A . 100 VAL N 1 1
12 17530 1 1 100 VAL O O -7.347 -25.182 3.070 1.00 . A A . 100 VAL O 1 1
12 17531 1 1 101 PRO C C -9.844 -26.808 2.065 1.00 . A A . 101 PRO C 1 1
12 17532 1 1 101 PRO CA C -10.018 -25.967 3.325 1.00 . A A . 101 PRO CA 1 1
12 17533 1 1 101 PRO CB C -11.504 -25.769 3.634 1.00 . A A . 101 PRO CB 1 1
12 17534 1 1 101 PRO CD C -10.612 -23.610 3.126 1.00 . A A . 101 PRO CD 1 1
12 17535 1 1 101 PRO CG C -11.848 -24.458 3.014 1.00 . A A . 101 PRO CG 1 1
12 17536 1 1 101 PRO HA H -9.539 -26.462 4.157 1.00 . A A . 101 PRO HA 1 1
12 17537 1 1 101 PRO HB2 H -12.076 -26.576 3.197 1.00 . A A . 101 PRO HB2 1 1
12 17538 1 1 101 PRO HB3 H -11.654 -25.751 4.703 1.00 . A A . 101 PRO HB3 1 1
12 17539 1 1 101 PRO HD2 H -10.522 -22.960 2.269 1.00 . A A . 101 PRO HD2 1 1
12 17540 1 1 101 PRO HD3 H -10.632 -23.033 4.039 1.00 . A A . 101 PRO HD3 1 1
12 17541 1 1 101 PRO HG2 H -12.113 -24.601 1.977 1.00 . A A . 101 PRO HG2 1 1
12 17542 1 1 101 PRO HG3 H -12.666 -24.002 3.552 1.00 . A A . 101 PRO HG3 1 1
12 17543 1 1 101 PRO N N -9.521 -24.598 3.154 1.00 . A A . 101 PRO N 1 1
12 17544 1 1 101 PRO O O -9.864 -26.286 0.951 1.00 . A A . 101 PRO O 1 1
13 17545 1 1 1 GLY C C 11.065 7.522 -9.586 1.00 . A A . 1 GLY C 1 1
13 17546 1 1 1 GLY CA C 11.076 6.031 -9.311 1.00 . A A . 1 GLY CA 1 1
13 17547 1 1 1 GLY H1 H 10.625 5.929 -7.245 1.00 . A A . 1 GLY H1 1 1
13 17548 1 1 1 GLY HA2 H 12.097 5.710 -9.167 1.00 . A A . 1 GLY HA2 1 1
13 17549 1 1 1 GLY HA3 H 10.664 5.517 -10.167 1.00 . A A . 1 GLY HA3 1 1
13 17550 1 1 1 GLY N N 10.302 5.677 -8.136 1.00 . A A . 1 GLY N 1 1
13 17551 1 1 1 GLY O O 11.170 8.330 -8.664 1.00 . A A . 1 GLY O 1 1
13 17552 1 1 2 SER C C 10.181 10.136 -10.217 1.00 . A A . 2 SER C 1 1
13 17553 1 1 2 SER CA C 10.919 9.291 -11.251 1.00 . A A . 2 SER CA 1 1
13 17554 1 1 2 SER CB C 10.257 9.449 -12.622 1.00 . A A . 2 SER CB 1 1
13 17555 1 1 2 SER H H 10.858 7.195 -11.547 1.00 . A A . 2 SER H 1 1
13 17556 1 1 2 SER HA H 11.942 9.632 -11.314 1.00 . A A . 2 SER HA 1 1
13 17557 1 1 2 SER HB2 H 10.226 10.496 -12.885 1.00 . A A . 2 SER HB2 1 1
13 17558 1 1 2 SER HB3 H 10.832 8.909 -13.360 1.00 . A A . 2 SER HB3 1 1
13 17559 1 1 2 SER HG H 8.316 9.662 -12.470 1.00 . A A . 2 SER HG 1 1
13 17560 1 1 2 SER N N 10.938 7.887 -10.857 1.00 . A A . 2 SER N 1 1
13 17561 1 1 2 SER O O 10.659 11.194 -9.809 1.00 . A A . 2 SER O 1 1
13 17562 1 1 2 SER OG O 8.934 8.941 -12.611 1.00 . A A . 2 SER OG 1 1
13 17563 1 1 3 SER C C 8.126 9.588 -7.507 1.00 . A A . 3 SER C 1 1
13 17564 1 1 3 SER CA C 8.206 10.371 -8.814 1.00 . A A . 3 SER CA 1 1
13 17565 1 1 3 SER CB C 6.799 10.618 -9.360 1.00 . A A . 3 SER CB 1 1
13 17566 1 1 3 SER H H 8.686 8.810 -10.160 1.00 . A A . 3 SER H 1 1
13 17567 1 1 3 SER HA H 8.681 11.322 -8.621 1.00 . A A . 3 SER HA 1 1
13 17568 1 1 3 SER HB2 H 6.863 11.212 -10.259 1.00 . A A . 3 SER HB2 1 1
13 17569 1 1 3 SER HB3 H 6.332 9.671 -9.587 1.00 . A A . 3 SER HB3 1 1
13 17570 1 1 3 SER HG H 5.102 10.965 -8.445 1.00 . A A . 3 SER HG 1 1
13 17571 1 1 3 SER N N 9.013 9.659 -9.797 1.00 . A A . 3 SER N 1 1
13 17572 1 1 3 SER O O 7.913 8.376 -7.508 1.00 . A A . 3 SER O 1 1
13 17573 1 1 3 SER OG O 5.998 11.307 -8.414 1.00 . A A . 3 SER OG 1 1
13 17574 1 1 4 GLY C C 6.897 9.813 -4.419 1.00 . A A . 4 GLY C 1 1
13 17575 1 1 4 GLY CA C 8.245 9.645 -5.092 1.00 . A A . 4 GLY CA 1 1
13 17576 1 1 4 GLY H H 8.468 11.254 -6.451 1.00 . A A . 4 GLY H 1 1
13 17577 1 1 4 GLY HA2 H 8.445 8.592 -5.217 1.00 . A A . 4 GLY HA2 1 1
13 17578 1 1 4 GLY HA3 H 9.007 10.074 -4.458 1.00 . A A . 4 GLY HA3 1 1
13 17579 1 1 4 GLY N N 8.300 10.290 -6.391 1.00 . A A . 4 GLY N 1 1
13 17580 1 1 4 GLY O O 5.926 10.224 -5.053 1.00 . A A . 4 GLY O 1 1
13 17581 1 1 5 SER C C 5.534 10.933 -1.627 1.00 . A A . 5 SER C 1 1
13 17582 1 1 5 SER CA C 5.597 9.603 -2.372 1.00 . A A . 5 SER CA 1 1
13 17583 1 1 5 SER CB C 5.474 8.444 -1.381 1.00 . A A . 5 SER CB 1 1
13 17584 1 1 5 SER H H 7.646 9.170 -2.680 1.00 . A A . 5 SER H 1 1
13 17585 1 1 5 SER HA H 4.775 9.557 -3.071 1.00 . A A . 5 SER HA 1 1
13 17586 1 1 5 SER HB2 H 6.389 8.360 -0.815 1.00 . A A . 5 SER HB2 1 1
13 17587 1 1 5 SER HB3 H 4.650 8.635 -0.709 1.00 . A A . 5 SER HB3 1 1
13 17588 1 1 5 SER HG H 4.311 7.156 -2.289 1.00 . A A . 5 SER HG 1 1
13 17589 1 1 5 SER N N 6.837 9.492 -3.131 1.00 . A A . 5 SER N 1 1
13 17590 1 1 5 SER O O 6.434 11.270 -0.858 1.00 . A A . 5 SER O 1 1
13 17591 1 1 5 SER OG O 5.239 7.220 -2.055 1.00 . A A . 5 SER OG 1 1
13 17592 1 1 6 SER C C 3.138 12.931 -0.208 1.00 . A A . 6 SER C 1 1
13 17593 1 1 6 SER CA C 4.283 12.980 -1.215 1.00 . A A . 6 SER CA 1 1
13 17594 1 1 6 SER CB C 4.011 14.062 -2.262 1.00 . A A . 6 SER CB 1 1
13 17595 1 1 6 SER H H 3.779 11.362 -2.484 1.00 . A A . 6 SER H 1 1
13 17596 1 1 6 SER HA H 5.197 13.220 -0.692 1.00 . A A . 6 SER HA 1 1
13 17597 1 1 6 SER HB2 H 3.985 15.028 -1.780 1.00 . A A . 6 SER HB2 1 1
13 17598 1 1 6 SER HB3 H 4.798 14.050 -3.002 1.00 . A A . 6 SER HB3 1 1
13 17599 1 1 6 SER HG H 2.356 13.054 -2.553 1.00 . A A . 6 SER HG 1 1
13 17600 1 1 6 SER N N 4.463 11.685 -1.860 1.00 . A A . 6 SER N 1 1
13 17601 1 1 6 SER O O 2.056 12.426 -0.506 1.00 . A A . 6 SER O 1 1
13 17602 1 1 6 SER OG O 2.770 13.843 -2.911 1.00 . A A . 6 SER OG 1 1
13 17603 1 1 7 GLY C C 2.618 12.422 3.089 1.00 . A A . 7 GLY C 1 1
13 17604 1 1 7 GLY CA C 2.366 13.467 2.020 1.00 . A A . 7 GLY CA 1 1
13 17605 1 1 7 GLY H H 4.266 13.849 1.167 1.00 . A A . 7 GLY H 1 1
13 17606 1 1 7 GLY HA2 H 2.344 14.442 2.483 1.00 . A A . 7 GLY HA2 1 1
13 17607 1 1 7 GLY HA3 H 1.406 13.274 1.564 1.00 . A A . 7 GLY HA3 1 1
13 17608 1 1 7 GLY N N 3.385 13.460 0.986 1.00 . A A . 7 GLY N 1 1
13 17609 1 1 7 GLY O O 3.025 11.300 2.786 1.00 . A A . 7 GLY O 1 1
13 17610 1 1 8 SER C C 1.710 10.636 5.319 1.00 . A A . 8 SER C 1 1
13 17611 1 1 8 SER CA C 2.585 11.878 5.461 1.00 . A A . 8 SER CA 1 1
13 17612 1 1 8 SER CB C 2.280 12.582 6.785 1.00 . A A . 8 SER CB 1 1
13 17613 1 1 8 SER H H 2.053 13.698 4.520 1.00 . A A . 8 SER H 1 1
13 17614 1 1 8 SER HA H 3.622 11.576 5.454 1.00 . A A . 8 SER HA 1 1
13 17615 1 1 8 SER HB2 H 2.553 11.935 7.605 1.00 . A A . 8 SER HB2 1 1
13 17616 1 1 8 SER HB3 H 2.852 13.497 6.842 1.00 . A A . 8 SER HB3 1 1
13 17617 1 1 8 SER HG H 0.589 12.673 7.770 1.00 . A A . 8 SER HG 1 1
13 17618 1 1 8 SER N N 2.376 12.790 4.343 1.00 . A A . 8 SER N 1 1
13 17619 1 1 8 SER O O 0.508 10.676 5.583 1.00 . A A . 8 SER O 1 1
13 17620 1 1 8 SER OG O 0.902 12.896 6.890 1.00 . A A . 8 SER OG 1 1
13 17621 1 1 9 SER C C 2.067 7.233 5.727 1.00 . A A . 9 SER C 1 1
13 17622 1 1 9 SER CA C 1.600 8.279 4.720 1.00 . A A . 9 SER CA 1 1
13 17623 1 1 9 SER CB C 1.794 7.755 3.295 1.00 . A A . 9 SER CB 1 1
13 17624 1 1 9 SER H H 3.283 9.564 4.707 1.00 . A A . 9 SER H 1 1
13 17625 1 1 9 SER HA H 0.551 8.475 4.882 1.00 . A A . 9 SER HA 1 1
13 17626 1 1 9 SER HB2 H 2.838 7.821 3.030 1.00 . A A . 9 SER HB2 1 1
13 17627 1 1 9 SER HB3 H 1.475 6.724 3.248 1.00 . A A . 9 SER HB3 1 1
13 17628 1 1 9 SER HG H 0.561 9.204 2.829 1.00 . A A . 9 SER HG 1 1
13 17629 1 1 9 SER N N 2.322 9.533 4.901 1.00 . A A . 9 SER N 1 1
13 17630 1 1 9 SER O O 3.242 6.867 5.759 1.00 . A A . 9 SER O 1 1
13 17631 1 1 9 SER OG O 1.038 8.512 2.366 1.00 . A A . 9 SER OG 1 1
13 17632 1 1 10 ASP C C 0.804 4.413 7.212 1.00 . A A . 10 ASP C 1 1
13 17633 1 1 10 ASP CA C 1.452 5.750 7.556 1.00 . A A . 10 ASP CA 1 1
13 17634 1 1 10 ASP CB C 0.985 6.217 8.936 1.00 . A A . 10 ASP CB 1 1
13 17635 1 1 10 ASP CG C 2.052 7.002 9.673 1.00 . A A . 10 ASP CG 1 1
13 17636 1 1 10 ASP H H 0.218 7.087 6.473 1.00 . A A . 10 ASP H 1 1
13 17637 1 1 10 ASP HA H 2.524 5.622 7.574 1.00 . A A . 10 ASP HA 1 1
13 17638 1 1 10 ASP HB2 H 0.116 6.849 8.820 1.00 . A A . 10 ASP HB2 1 1
13 17639 1 1 10 ASP HB3 H 0.722 5.355 9.531 1.00 . A A . 10 ASP HB3 1 1
13 17640 1 1 10 ASP N N 1.138 6.756 6.548 1.00 . A A . 10 ASP N 1 1
13 17641 1 1 10 ASP O O -0.253 4.369 6.583 1.00 . A A . 10 ASP O 1 1
13 17642 1 1 10 ASP OD1 O 3.156 6.455 9.877 1.00 . A A . 10 ASP OD1 1 1
13 17643 1 1 10 ASP OD2 O 1.783 8.163 10.047 1.00 . A A . 10 ASP OD2 1 1
13 17644 1 1 11 ALA C C -0.017 1.536 8.469 1.00 . A A . 11 ALA C 1 1
13 17645 1 1 11 ALA CA C 0.930 1.988 7.363 1.00 . A A . 11 ALA CA 1 1
13 17646 1 1 11 ALA CB C 2.078 1.001 7.213 1.00 . A A . 11 ALA CB 1 1
13 17647 1 1 11 ALA H H 2.284 3.426 8.123 1.00 . A A . 11 ALA H 1 1
13 17648 1 1 11 ALA HA H 0.388 2.017 6.428 1.00 . A A . 11 ALA HA 1 1
13 17649 1 1 11 ALA HB1 H 2.887 1.469 6.673 1.00 . A A . 11 ALA HB1 1 1
13 17650 1 1 11 ALA HB2 H 2.424 0.701 8.191 1.00 . A A . 11 ALA HB2 1 1
13 17651 1 1 11 ALA HB3 H 1.737 0.132 6.669 1.00 . A A . 11 ALA HB3 1 1
13 17652 1 1 11 ALA N N 1.445 3.326 7.627 1.00 . A A . 11 ALA N 1 1
13 17653 1 1 11 ALA O O -1.060 0.939 8.201 1.00 . A A . 11 ALA O 1 1
13 17654 1 1 12 SER C C -1.904 1.912 10.682 1.00 . A A . 12 SER C 1 1
13 17655 1 1 12 SER CA C -0.463 1.444 10.860 1.00 . A A . 12 SER CA 1 1
13 17656 1 1 12 SER CB C 0.122 2.032 12.146 1.00 . A A . 12 SER CB 1 1
13 17657 1 1 12 SER H H 1.195 2.303 9.862 1.00 . A A . 12 SER H 1 1
13 17658 1 1 12 SER HA H -0.453 0.366 10.931 1.00 . A A . 12 SER HA 1 1
13 17659 1 1 12 SER HB2 H 1.133 1.677 12.274 1.00 . A A . 12 SER HB2 1 1
13 17660 1 1 12 SER HB3 H 0.124 3.110 12.076 1.00 . A A . 12 SER HB3 1 1
13 17661 1 1 12 SER HG H -0.551 0.704 13.419 1.00 . A A . 12 SER HG 1 1
13 17662 1 1 12 SER N N 0.352 1.824 9.713 1.00 . A A . 12 SER N 1 1
13 17663 1 1 12 SER O O -2.825 1.372 11.295 1.00 . A A . 12 SER O 1 1
13 17664 1 1 12 SER OG O -0.643 1.649 13.276 1.00 . A A . 12 SER OG 1 1
13 17665 1 1 13 LYS C C -4.154 2.626 8.537 1.00 . A A . 13 LYS C 1 1
13 17666 1 1 13 LYS CA C -3.419 3.465 9.578 1.00 . A A . 13 LYS CA 1 1
13 17667 1 1 13 LYS CB C -3.314 4.914 9.099 1.00 . A A . 13 LYS CB 1 1
13 17668 1 1 13 LYS CD C -3.179 5.995 11.362 1.00 . A A . 13 LYS CD 1 1
13 17669 1 1 13 LYS CE C -4.095 7.209 11.350 1.00 . A A . 13 LYS CE 1 1
13 17670 1 1 13 LYS CG C -2.494 5.802 10.019 1.00 . A A . 13 LYS CG 1 1
13 17671 1 1 13 LYS H H -1.317 3.311 9.381 1.00 . A A . 13 LYS H 1 1
13 17672 1 1 13 LYS HA H -3.976 3.439 10.502 1.00 . A A . 13 LYS HA 1 1
13 17673 1 1 13 LYS HB2 H -2.857 4.926 8.120 1.00 . A A . 13 LYS HB2 1 1
13 17674 1 1 13 LYS HB3 H -4.309 5.329 9.026 1.00 . A A . 13 LYS HB3 1 1
13 17675 1 1 13 LYS HD2 H -3.766 5.118 11.587 1.00 . A A . 13 LYS HD2 1 1
13 17676 1 1 13 LYS HD3 H -2.425 6.132 12.124 1.00 . A A . 13 LYS HD3 1 1
13 17677 1 1 13 LYS HE2 H -4.477 7.346 10.350 1.00 . A A . 13 LYS HE2 1 1
13 17678 1 1 13 LYS HE3 H -4.917 7.030 12.028 1.00 . A A . 13 LYS HE3 1 1
13 17679 1 1 13 LYS HG2 H -1.530 5.343 10.182 1.00 . A A . 13 LYS HG2 1 1
13 17680 1 1 13 LYS HG3 H -2.362 6.766 9.550 1.00 . A A . 13 LYS HG3 1 1
13 17681 1 1 13 LYS HZ1 H -3.268 9.087 10.959 1.00 . A A . 13 LYS HZ1 1 1
13 17682 1 1 13 LYS HZ2 H -2.441 8.208 12.144 1.00 . A A . 13 LYS HZ2 1 1
13 17683 1 1 13 LYS HZ3 H -3.923 8.937 12.512 1.00 . A A . 13 LYS HZ3 1 1
13 17684 1 1 13 LYS N N -2.091 2.922 9.839 1.00 . A A . 13 LYS N 1 1
13 17685 1 1 13 LYS NZ N -3.382 8.447 11.770 1.00 . A A . 13 LYS NZ 1 1
13 17686 1 1 13 LYS O O -5.377 2.490 8.586 1.00 . A A . 13 LYS O 1 1
13 17687 1 1 14 VAL C C -4.830 0.116 7.135 1.00 . A A . 14 VAL C 1 1
13 17688 1 1 14 VAL CA C -3.981 1.236 6.546 1.00 . A A . 14 VAL CA 1 1
13 17689 1 1 14 VAL CB C -2.890 0.622 5.649 1.00 . A A . 14 VAL CB 1 1
13 17690 1 1 14 VAL CG1 C -3.513 -0.270 4.586 1.00 . A A . 14 VAL CG1 1 1
13 17691 1 1 14 VAL CG2 C -2.046 1.716 5.012 1.00 . A A . 14 VAL CG2 1 1
13 17692 1 1 14 VAL H H -2.432 2.209 7.611 1.00 . A A . 14 VAL H 1 1
13 17693 1 1 14 VAL HA H -4.609 1.867 5.933 1.00 . A A . 14 VAL HA 1 1
13 17694 1 1 14 VAL HB H -2.246 0.013 6.266 1.00 . A A . 14 VAL HB 1 1
13 17695 1 1 14 VAL HG11 H -4.589 -0.186 4.631 1.00 . A A . 14 VAL HG11 1 1
13 17696 1 1 14 VAL HG12 H -3.167 0.037 3.610 1.00 . A A . 14 VAL HG12 1 1
13 17697 1 1 14 VAL HG13 H -3.225 -1.296 4.764 1.00 . A A . 14 VAL HG13 1 1
13 17698 1 1 14 VAL HG21 H -2.436 1.947 4.032 1.00 . A A . 14 VAL HG21 1 1
13 17699 1 1 14 VAL HG22 H -2.078 2.600 5.630 1.00 . A A . 14 VAL HG22 1 1
13 17700 1 1 14 VAL HG23 H -1.025 1.376 4.921 1.00 . A A . 14 VAL HG23 1 1
13 17701 1 1 14 VAL N N -3.401 2.064 7.597 1.00 . A A . 14 VAL N 1 1
13 17702 1 1 14 VAL O O -4.424 -0.552 8.087 1.00 . A A . 14 VAL O 1 1
13 17703 1 1 15 THR C C -7.330 -2.053 5.891 1.00 . A A . 15 THR C 1 1
13 17704 1 1 15 THR CA C -6.920 -1.127 7.030 1.00 . A A . 15 THR CA 1 1
13 17705 1 1 15 THR CB C -8.187 -0.523 7.666 1.00 . A A . 15 THR CB 1 1
13 17706 1 1 15 THR CG2 C -7.840 0.260 8.924 1.00 . A A . 15 THR CG2 1 1
13 17707 1 1 15 THR H H -6.280 0.477 5.807 1.00 . A A . 15 THR H 1 1
13 17708 1 1 15 THR HA H -6.405 -1.705 7.784 1.00 . A A . 15 THR HA 1 1
13 17709 1 1 15 THR HB H -8.856 -1.328 7.934 1.00 . A A . 15 THR HB 1 1
13 17710 1 1 15 THR HG1 H -9.793 0.212 6.789 1.00 . A A . 15 THR HG1 1 1
13 17711 1 1 15 THR HG21 H -7.470 1.236 8.650 1.00 . A A . 15 THR HG21 1 1
13 17712 1 1 15 THR HG22 H -7.080 -0.270 9.479 1.00 . A A . 15 THR HG22 1 1
13 17713 1 1 15 THR HG23 H -8.723 0.368 9.536 1.00 . A A . 15 THR HG23 1 1
13 17714 1 1 15 THR N N -6.013 -0.087 6.562 1.00 . A A . 15 THR N 1 1
13 17715 1 1 15 THR O O -7.502 -1.615 4.754 1.00 . A A . 15 THR O 1 1
13 17716 1 1 15 THR OG1 O -8.843 0.338 6.729 1.00 . A A . 15 THR OG1 1 1
13 17717 1 1 16 SER C C -9.044 -5.167 5.699 1.00 . A A . 16 SER C 1 1
13 17718 1 1 16 SER CA C -7.873 -4.324 5.204 1.00 . A A . 16 SER CA 1 1
13 17719 1 1 16 SER CB C -6.686 -5.229 4.865 1.00 . A A . 16 SER CB 1 1
13 17720 1 1 16 SER H H -7.334 -3.624 7.128 1.00 . A A . 16 SER H 1 1
13 17721 1 1 16 SER HA H -8.176 -3.795 4.314 1.00 . A A . 16 SER HA 1 1
13 17722 1 1 16 SER HB2 H -7.001 -5.983 4.160 1.00 . A A . 16 SER HB2 1 1
13 17723 1 1 16 SER HB3 H -5.897 -4.634 4.428 1.00 . A A . 16 SER HB3 1 1
13 17724 1 1 16 SER HG H -6.397 -5.342 6.799 1.00 . A A . 16 SER HG 1 1
13 17725 1 1 16 SER N N -7.486 -3.336 6.204 1.00 . A A . 16 SER N 1 1
13 17726 1 1 16 SER O O -9.094 -5.559 6.865 1.00 . A A . 16 SER O 1 1
13 17727 1 1 16 SER OG O -6.185 -5.870 6.025 1.00 . A A . 16 SER OG 1 1
13 17728 1 1 17 LYS C C -11.545 -7.161 3.994 1.00 . A A . 17 LYS C 1 1
13 17729 1 1 17 LYS CA C -11.158 -6.240 5.146 1.00 . A A . 17 LYS CA 1 1
13 17730 1 1 17 LYS CB C -12.334 -5.328 5.502 1.00 . A A . 17 LYS CB 1 1
13 17731 1 1 17 LYS CD C -13.516 -4.644 3.394 1.00 . A A . 17 LYS CD 1 1
13 17732 1 1 17 LYS CE C -14.310 -3.466 2.851 1.00 . A A . 17 LYS CE 1 1
13 17733 1 1 17 LYS CG C -12.565 -4.213 4.498 1.00 . A A . 17 LYS CG 1 1
13 17734 1 1 17 LYS H H -9.890 -5.102 3.889 1.00 . A A . 17 LYS H 1 1
13 17735 1 1 17 LYS HA H -10.909 -6.844 6.006 1.00 . A A . 17 LYS HA 1 1
13 17736 1 1 17 LYS HB2 H -13.233 -5.925 5.558 1.00 . A A . 17 LYS HB2 1 1
13 17737 1 1 17 LYS HB3 H -12.148 -4.882 6.468 1.00 . A A . 17 LYS HB3 1 1
13 17738 1 1 17 LYS HD2 H -12.945 -5.080 2.588 1.00 . A A . 17 LYS HD2 1 1
13 17739 1 1 17 LYS HD3 H -14.203 -5.379 3.789 1.00 . A A . 17 LYS HD3 1 1
13 17740 1 1 17 LYS HE2 H -13.651 -2.617 2.756 1.00 . A A . 17 LYS HE2 1 1
13 17741 1 1 17 LYS HE3 H -14.700 -3.729 1.879 1.00 . A A . 17 LYS HE3 1 1
13 17742 1 1 17 LYS HG2 H -12.987 -3.361 5.010 1.00 . A A . 17 LYS HG2 1 1
13 17743 1 1 17 LYS HG3 H -11.617 -3.937 4.057 1.00 . A A . 17 LYS HG3 1 1
13 17744 1 1 17 LYS HZ1 H -15.082 -2.708 4.638 1.00 . A A . 17 LYS HZ1 1 1
13 17745 1 1 17 LYS HZ2 H -16.017 -3.943 3.956 1.00 . A A . 17 LYS HZ2 1 1
13 17746 1 1 17 LYS HZ3 H -16.048 -2.391 3.285 1.00 . A A . 17 LYS HZ3 1 1
13 17747 1 1 17 LYS N N -9.986 -5.443 4.804 1.00 . A A . 17 LYS N 1 1
13 17748 1 1 17 LYS NZ N -15.443 -3.101 3.745 1.00 . A A . 17 LYS NZ 1 1
13 17749 1 1 17 LYS O O -11.384 -6.811 2.826 1.00 . A A . 17 LYS O 1 1
13 17750 1 1 18 GLY C C -12.082 -10.716 3.667 1.00 . A A . 18 GLY C 1 1
13 17751 1 1 18 GLY CA C -12.463 -9.292 3.313 1.00 . A A . 18 GLY CA 1 1
13 17752 1 1 18 GLY H H -12.165 -8.566 5.279 1.00 . A A . 18 GLY H 1 1
13 17753 1 1 18 GLY HA2 H -13.534 -9.237 3.188 1.00 . A A . 18 GLY HA2 1 1
13 17754 1 1 18 GLY HA3 H -11.988 -9.027 2.380 1.00 . A A . 18 GLY HA3 1 1
13 17755 1 1 18 GLY N N -12.059 -8.340 4.331 1.00 . A A . 18 GLY N 1 1
13 17756 1 1 18 GLY O O -11.145 -10.943 4.431 1.00 . A A . 18 GLY O 1 1
13 17757 1 1 19 ALA C C -11.112 -13.452 3.001 1.00 . A A . 19 ALA C 1 1
13 17758 1 1 19 ALA CA C -12.546 -13.087 3.372 1.00 . A A . 19 ALA CA 1 1
13 17759 1 1 19 ALA CB C -13.529 -13.960 2.607 1.00 . A A . 19 ALA CB 1 1
13 17760 1 1 19 ALA H H -13.546 -11.433 2.509 1.00 . A A . 19 ALA H 1 1
13 17761 1 1 19 ALA HA H -12.690 -13.264 4.428 1.00 . A A . 19 ALA HA 1 1
13 17762 1 1 19 ALA HB1 H -13.770 -13.491 1.665 1.00 . A A . 19 ALA HB1 1 1
13 17763 1 1 19 ALA HB2 H -13.084 -14.928 2.425 1.00 . A A . 19 ALA HB2 1 1
13 17764 1 1 19 ALA HB3 H -14.430 -14.082 3.190 1.00 . A A . 19 ALA HB3 1 1
13 17765 1 1 19 ALA N N -12.812 -11.678 3.110 1.00 . A A . 19 ALA N 1 1
13 17766 1 1 19 ALA O O -10.387 -14.045 3.798 1.00 . A A . 19 ALA O 1 1
13 17767 1 1 20 GLY C C -8.325 -13.169 2.408 1.00 . A A . 20 GLY C 1 1
13 17768 1 1 20 GLY CA C -9.366 -13.395 1.330 1.00 . A A . 20 GLY CA 1 1
13 17769 1 1 20 GLY H H -11.333 -12.625 1.191 1.00 . A A . 20 GLY H 1 1
13 17770 1 1 20 GLY HA2 H -9.325 -14.428 1.016 1.00 . A A . 20 GLY HA2 1 1
13 17771 1 1 20 GLY HA3 H -9.134 -12.763 0.485 1.00 . A A . 20 GLY HA3 1 1
13 17772 1 1 20 GLY N N -10.711 -13.095 1.785 1.00 . A A . 20 GLY N 1 1
13 17773 1 1 20 GLY O O -7.308 -13.863 2.456 1.00 . A A . 20 GLY O 1 1
13 17774 1 1 21 LEU C C -7.721 -12.932 5.460 1.00 . A A . 21 LEU C 1 1
13 17775 1 1 21 LEU CA C -7.653 -11.879 4.360 1.00 . A A . 21 LEU CA 1 1
13 17776 1 1 21 LEU CB C -7.969 -10.499 4.939 1.00 . A A . 21 LEU CB 1 1
13 17777 1 1 21 LEU CD1 C -8.786 -8.188 4.411 1.00 . A A . 21 LEU CD1 1 1
13 17778 1 1 21 LEU CD2 C -6.442 -8.844 3.837 1.00 . A A . 21 LEU CD2 1 1
13 17779 1 1 21 LEU CG C -7.880 -9.325 3.963 1.00 . A A . 21 LEU CG 1 1
13 17780 1 1 21 LEU H H -9.404 -11.678 3.188 1.00 . A A . 21 LEU H 1 1
13 17781 1 1 21 LEU HA H -6.654 -11.867 3.950 1.00 . A A . 21 LEU HA 1 1
13 17782 1 1 21 LEU HB2 H -8.975 -10.527 5.330 1.00 . A A . 21 LEU HB2 1 1
13 17783 1 1 21 LEU HB3 H -7.276 -10.313 5.747 1.00 . A A . 21 LEU HB3 1 1
13 17784 1 1 21 LEU HD11 H -8.233 -7.518 5.052 1.00 . A A . 21 LEU HD11 1 1
13 17785 1 1 21 LEU HD12 H -9.628 -8.592 4.953 1.00 . A A . 21 LEU HD12 1 1
13 17786 1 1 21 LEU HD13 H -9.141 -7.648 3.546 1.00 . A A . 21 LEU HD13 1 1
13 17787 1 1 21 LEU HD21 H -6.358 -8.175 2.994 1.00 . A A . 21 LEU HD21 1 1
13 17788 1 1 21 LEU HD22 H -5.791 -9.693 3.690 1.00 . A A . 21 LEU HD22 1 1
13 17789 1 1 21 LEU HD23 H -6.155 -8.324 4.740 1.00 . A A . 21 LEU HD23 1 1
13 17790 1 1 21 LEU HG H -8.212 -9.650 2.987 1.00 . A A . 21 LEU HG 1 1
13 17791 1 1 21 LEU N N -8.577 -12.196 3.277 1.00 . A A . 21 LEU N 1 1
13 17792 1 1 21 LEU O O -6.703 -13.296 6.050 1.00 . A A . 21 LEU O 1 1
13 17793 1 1 22 SER C C -8.820 -15.826 6.222 1.00 . A A . 22 SER C 1 1
13 17794 1 1 22 SER CA C -9.129 -14.433 6.761 1.00 . A A . 22 SER CA 1 1
13 17795 1 1 22 SER CB C -10.567 -14.382 7.281 1.00 . A A . 22 SER CB 1 1
13 17796 1 1 22 SER H H -9.700 -13.092 5.226 1.00 . A A . 22 SER H 1 1
13 17797 1 1 22 SER HA H -8.453 -14.216 7.575 1.00 . A A . 22 SER HA 1 1
13 17798 1 1 22 SER HB2 H -10.824 -13.362 7.522 1.00 . A A . 22 SER HB2 1 1
13 17799 1 1 22 SER HB3 H -11.236 -14.752 6.517 1.00 . A A . 22 SER HB3 1 1
13 17800 1 1 22 SER HG H -11.442 -14.837 8.973 1.00 . A A . 22 SER HG 1 1
13 17801 1 1 22 SER N N -8.927 -13.421 5.730 1.00 . A A . 22 SER N 1 1
13 17802 1 1 22 SER O O -7.998 -16.553 6.781 1.00 . A A . 22 SER O 1 1
13 17803 1 1 22 SER OG O -10.717 -15.177 8.444 1.00 . A A . 22 SER OG 1 1
13 17804 1 1 23 LYS C C -9.702 -17.478 3.048 1.00 . A A . 23 LYS C 1 1
13 17805 1 1 23 LYS CA C -9.283 -17.499 4.515 1.00 . A A . 23 LYS CA 1 1
13 17806 1 1 23 LYS CB C -10.075 -18.570 5.267 1.00 . A A . 23 LYS CB 1 1
13 17807 1 1 23 LYS CD C -12.334 -19.484 5.877 1.00 . A A . 23 LYS CD 1 1
13 17808 1 1 23 LYS CE C -13.704 -19.075 6.394 1.00 . A A . 23 LYS CE 1 1
13 17809 1 1 23 LYS CG C -11.567 -18.292 5.329 1.00 . A A . 23 LYS CG 1 1
13 17810 1 1 23 LYS H H -10.127 -15.570 4.732 1.00 . A A . 23 LYS H 1 1
13 17811 1 1 23 LYS HA H -8.231 -17.733 4.573 1.00 . A A . 23 LYS HA 1 1
13 17812 1 1 23 LYS HB2 H -9.927 -19.521 4.777 1.00 . A A . 23 LYS HB2 1 1
13 17813 1 1 23 LYS HB3 H -9.700 -18.634 6.279 1.00 . A A . 23 LYS HB3 1 1
13 17814 1 1 23 LYS HD2 H -12.461 -20.212 5.090 1.00 . A A . 23 LYS HD2 1 1
13 17815 1 1 23 LYS HD3 H -11.769 -19.922 6.688 1.00 . A A . 23 LYS HD3 1 1
13 17816 1 1 23 LYS HE2 H -14.068 -19.843 7.060 1.00 . A A . 23 LYS HE2 1 1
13 17817 1 1 23 LYS HE3 H -13.607 -18.145 6.936 1.00 . A A . 23 LYS HE3 1 1
13 17818 1 1 23 LYS HG2 H -11.739 -17.441 5.970 1.00 . A A . 23 LYS HG2 1 1
13 17819 1 1 23 LYS HG3 H -11.924 -18.073 4.333 1.00 . A A . 23 LYS HG3 1 1
13 17820 1 1 23 LYS HZ1 H -15.585 -18.536 5.662 1.00 . A A . 23 LYS HZ1 1 1
13 17821 1 1 23 LYS HZ2 H -14.852 -19.796 4.805 1.00 . A A . 23 LYS HZ2 1 1
13 17822 1 1 23 LYS HZ3 H -14.315 -18.206 4.595 1.00 . A A . 23 LYS HZ3 1 1
13 17823 1 1 23 LYS N N -9.485 -16.193 5.132 1.00 . A A . 23 LYS N 1 1
13 17824 1 1 23 LYS NZ N -14.683 -18.890 5.287 1.00 . A A . 23 LYS NZ 1 1
13 17825 1 1 23 LYS O O -10.409 -16.572 2.608 1.00 . A A . 23 LYS O 1 1
13 17826 1 1 24 ALA C C -10.031 -19.995 0.517 1.00 . A A . 24 ALA C 1 1
13 17827 1 1 24 ALA CA C -9.594 -18.580 0.882 1.00 . A A . 24 ALA CA 1 1
13 17828 1 1 24 ALA CB C -8.407 -18.157 0.030 1.00 . A A . 24 ALA CB 1 1
13 17829 1 1 24 ALA H H -8.701 -19.174 2.706 1.00 . A A . 24 ALA H 1 1
13 17830 1 1 24 ALA HA H -10.410 -17.900 0.682 1.00 . A A . 24 ALA HA 1 1
13 17831 1 1 24 ALA HB1 H -7.493 -18.501 0.490 1.00 . A A . 24 ALA HB1 1 1
13 17832 1 1 24 ALA HB2 H -8.499 -18.590 -0.956 1.00 . A A . 24 ALA HB2 1 1
13 17833 1 1 24 ALA HB3 H -8.387 -17.080 -0.050 1.00 . A A . 24 ALA HB3 1 1
13 17834 1 1 24 ALA N N -9.261 -18.482 2.297 1.00 . A A . 24 ALA N 1 1
13 17835 1 1 24 ALA O O -9.847 -20.932 1.294 1.00 . A A . 24 ALA O 1 1
13 17836 1 1 25 PHE C C -10.620 -21.703 -2.569 1.00 . A A . 25 PHE C 1 1
13 17837 1 1 25 PHE CA C -11.076 -21.444 -1.136 1.00 . A A . 25 PHE CA 1 1
13 17838 1 1 25 PHE CB C -12.602 -21.524 -1.052 1.00 . A A . 25 PHE CB 1 1
13 17839 1 1 25 PHE CD1 C -13.035 -20.374 1.135 1.00 . A A . 25 PHE CD1 1 1
13 17840 1 1 25 PHE CD2 C -13.712 -22.648 0.898 1.00 . A A . 25 PHE CD2 1 1
13 17841 1 1 25 PHE CE1 C -13.517 -20.363 2.431 1.00 . A A . 25 PHE CE1 1 1
13 17842 1 1 25 PHE CE2 C -14.195 -22.643 2.193 1.00 . A A . 25 PHE CE2 1 1
13 17843 1 1 25 PHE CG C -13.127 -21.515 0.355 1.00 . A A . 25 PHE CG 1 1
13 17844 1 1 25 PHE CZ C -14.098 -21.499 2.960 1.00 . A A . 25 PHE CZ 1 1
13 17845 1 1 25 PHE H H -10.730 -19.358 -1.244 1.00 . A A . 25 PHE H 1 1
13 17846 1 1 25 PHE HA H -10.649 -22.198 -0.493 1.00 . A A . 25 PHE HA 1 1
13 17847 1 1 25 PHE HB2 H -13.029 -20.678 -1.570 1.00 . A A . 25 PHE HB2 1 1
13 17848 1 1 25 PHE HB3 H -12.934 -22.435 -1.526 1.00 . A A . 25 PHE HB3 1 1
13 17849 1 1 25 PHE HD1 H -12.582 -19.484 0.723 1.00 . A A . 25 PHE HD1 1 1
13 17850 1 1 25 PHE HD2 H -13.788 -23.544 0.298 1.00 . A A . 25 PHE HD2 1 1
13 17851 1 1 25 PHE HE1 H -13.440 -19.467 3.028 1.00 . A A . 25 PHE HE1 1 1
13 17852 1 1 25 PHE HE2 H -14.649 -23.533 2.603 1.00 . A A . 25 PHE HE2 1 1
13 17853 1 1 25 PHE HZ H -14.475 -21.493 3.972 1.00 . A A . 25 PHE HZ 1 1
13 17854 1 1 25 PHE N N -10.611 -20.143 -0.669 1.00 . A A . 25 PHE N 1 1
13 17855 1 1 25 PHE O O -10.783 -20.856 -3.447 1.00 . A A . 25 PHE O 1 1
13 17856 1 1 26 VAL C C -10.550 -22.822 -5.204 1.00 . A A . 26 VAL C 1 1
13 17857 1 1 26 VAL CA C -9.566 -23.252 -4.122 1.00 . A A . 26 VAL CA 1 1
13 17858 1 1 26 VAL CB C -9.334 -24.771 -4.229 1.00 . A A . 26 VAL CB 1 1
13 17859 1 1 26 VAL CG1 C -8.918 -25.149 -5.643 1.00 . A A . 26 VAL CG1 1 1
13 17860 1 1 26 VAL CG2 C -8.290 -25.222 -3.218 1.00 . A A . 26 VAL CG2 1 1
13 17861 1 1 26 VAL H H -9.944 -23.514 -2.056 1.00 . A A . 26 VAL H 1 1
13 17862 1 1 26 VAL HA H -8.623 -22.752 -4.288 1.00 . A A . 26 VAL HA 1 1
13 17863 1 1 26 VAL HB H -10.263 -25.273 -4.005 1.00 . A A . 26 VAL HB 1 1
13 17864 1 1 26 VAL HG11 H -9.526 -25.973 -5.988 1.00 . A A . 26 VAL HG11 1 1
13 17865 1 1 26 VAL HG12 H -9.052 -24.301 -6.297 1.00 . A A . 26 VAL HG12 1 1
13 17866 1 1 26 VAL HG13 H -7.879 -25.445 -5.645 1.00 . A A . 26 VAL HG13 1 1
13 17867 1 1 26 VAL HG21 H -8.762 -25.829 -2.460 1.00 . A A . 26 VAL HG21 1 1
13 17868 1 1 26 VAL HG22 H -7.530 -25.800 -3.721 1.00 . A A . 26 VAL HG22 1 1
13 17869 1 1 26 VAL HG23 H -7.838 -24.357 -2.757 1.00 . A A . 26 VAL HG23 1 1
13 17870 1 1 26 VAL N N -10.046 -22.880 -2.797 1.00 . A A . 26 VAL N 1 1
13 17871 1 1 26 VAL O O -11.743 -23.113 -5.124 1.00 . A A . 26 VAL O 1 1
13 17872 1 1 27 GLY C C -11.651 -20.406 -6.948 1.00 . A A . 27 GLY C 1 1
13 17873 1 1 27 GLY CA C -10.890 -21.668 -7.302 1.00 . A A . 27 GLY CA 1 1
13 17874 1 1 27 GLY H H -9.083 -21.924 -6.228 1.00 . A A . 27 GLY H 1 1
13 17875 1 1 27 GLY HA2 H -10.275 -21.474 -8.168 1.00 . A A . 27 GLY HA2 1 1
13 17876 1 1 27 GLY HA3 H -11.599 -22.446 -7.543 1.00 . A A . 27 GLY HA3 1 1
13 17877 1 1 27 GLY N N -10.042 -22.127 -6.217 1.00 . A A . 27 GLY N 1 1
13 17878 1 1 27 GLY O O -11.693 -19.459 -7.733 1.00 . A A . 27 GLY O 1 1
13 17879 1 1 28 GLN C C -12.175 -17.970 -5.360 1.00 . A A . 28 GLN C 1 1
13 17880 1 1 28 GLN CA C -13.021 -19.238 -5.310 1.00 . A A . 28 GLN CA 1 1
13 17881 1 1 28 GLN CB C -13.535 -19.467 -3.888 1.00 . A A . 28 GLN CB 1 1
13 17882 1 1 28 GLN CD C -15.247 -20.727 -2.522 1.00 . A A . 28 GLN CD 1 1
13 17883 1 1 28 GLN CG C -14.329 -20.754 -3.728 1.00 . A A . 28 GLN CG 1 1
13 17884 1 1 28 GLN H H -12.185 -21.178 -5.183 1.00 . A A . 28 GLN H 1 1
13 17885 1 1 28 GLN HA H -13.865 -19.118 -5.973 1.00 . A A . 28 GLN HA 1 1
13 17886 1 1 28 GLN HB2 H -12.692 -19.503 -3.215 1.00 . A A . 28 GLN HB2 1 1
13 17887 1 1 28 GLN HB3 H -14.172 -18.641 -3.611 1.00 . A A . 28 GLN HB3 1 1
13 17888 1 1 28 GLN HE21 H -15.389 -22.710 -2.556 1.00 . A A . 28 GLN HE21 1 1
13 17889 1 1 28 GLN HE22 H -16.277 -21.915 -1.305 1.00 . A A . 28 GLN HE22 1 1
13 17890 1 1 28 GLN HG2 H -14.928 -20.905 -4.614 1.00 . A A . 28 GLN HG2 1 1
13 17891 1 1 28 GLN HG3 H -13.637 -21.576 -3.618 1.00 . A A . 28 GLN HG3 1 1
13 17892 1 1 28 GLN N N -12.256 -20.393 -5.764 1.00 . A A . 28 GLN N 1 1
13 17893 1 1 28 GLN NE2 N -15.683 -21.902 -2.083 1.00 . A A . 28 GLN NE2 1 1
13 17894 1 1 28 GLN O O -11.225 -17.815 -4.591 1.00 . A A . 28 GLN O 1 1
13 17895 1 1 28 GLN OE1 O -15.562 -19.662 -1.991 1.00 . A A . 28 GLN OE1 1 1
13 17896 1 1 29 LYS C C -11.855 -14.992 -5.132 1.00 . A A . 29 LYS C 1 1
13 17897 1 1 29 LYS CA C -11.798 -15.811 -6.418 1.00 . A A . 29 LYS CA 1 1
13 17898 1 1 29 LYS CB C -12.377 -14.999 -7.579 1.00 . A A . 29 LYS CB 1 1
13 17899 1 1 29 LYS CD C -11.992 -13.278 -9.369 1.00 . A A . 29 LYS CD 1 1
13 17900 1 1 29 LYS CE C -10.956 -12.447 -10.109 1.00 . A A . 29 LYS CE 1 1
13 17901 1 1 29 LYS CG C -11.354 -14.115 -8.272 1.00 . A A . 29 LYS CG 1 1
13 17902 1 1 29 LYS H H -13.291 -17.248 -6.852 1.00 . A A . 29 LYS H 1 1
13 17903 1 1 29 LYS HA H -10.767 -16.048 -6.634 1.00 . A A . 29 LYS HA 1 1
13 17904 1 1 29 LYS HB2 H -12.787 -15.680 -8.310 1.00 . A A . 29 LYS HB2 1 1
13 17905 1 1 29 LYS HB3 H -13.169 -14.368 -7.201 1.00 . A A . 29 LYS HB3 1 1
13 17906 1 1 29 LYS HD2 H -12.480 -13.935 -10.073 1.00 . A A . 29 LYS HD2 1 1
13 17907 1 1 29 LYS HD3 H -12.723 -12.616 -8.925 1.00 . A A . 29 LYS HD3 1 1
13 17908 1 1 29 LYS HE2 H -10.374 -11.895 -9.388 1.00 . A A . 29 LYS HE2 1 1
13 17909 1 1 29 LYS HE3 H -10.309 -13.112 -10.662 1.00 . A A . 29 LYS HE3 1 1
13 17910 1 1 29 LYS HG2 H -10.909 -13.454 -7.543 1.00 . A A . 29 LYS HG2 1 1
13 17911 1 1 29 LYS HG3 H -10.588 -14.740 -8.708 1.00 . A A . 29 LYS HG3 1 1
13 17912 1 1 29 LYS HZ1 H -10.857 -10.975 -11.588 1.00 . A A . 29 LYS HZ1 1 1
13 17913 1 1 29 LYS HZ2 H -12.170 -10.801 -10.535 1.00 . A A . 29 LYS HZ2 1 1
13 17914 1 1 29 LYS HZ3 H -12.196 -11.999 -11.729 1.00 . A A . 29 LYS HZ3 1 1
13 17915 1 1 29 LYS N N -12.524 -17.066 -6.268 1.00 . A A . 29 LYS N 1 1
13 17916 1 1 29 LYS NZ N -11.589 -11.488 -11.057 1.00 . A A . 29 LYS NZ 1 1
13 17917 1 1 29 LYS O O -12.845 -14.312 -4.862 1.00 . A A . 29 LYS O 1 1
13 17918 1 1 30 SER C C -10.346 -12.869 -3.327 1.00 . A A . 30 SER C 1 1
13 17919 1 1 30 SER CA C -10.718 -14.329 -3.085 1.00 . A A . 30 SER CA 1 1
13 17920 1 1 30 SER CB C -9.698 -14.978 -2.148 1.00 . A A . 30 SER CB 1 1
13 17921 1 1 30 SER H H -10.030 -15.622 -4.614 1.00 . A A . 30 SER H 1 1
13 17922 1 1 30 SER HA H -11.694 -14.368 -2.624 1.00 . A A . 30 SER HA 1 1
13 17923 1 1 30 SER HB2 H -8.915 -15.436 -2.733 1.00 . A A . 30 SER HB2 1 1
13 17924 1 1 30 SER HB3 H -9.272 -14.222 -1.505 1.00 . A A . 30 SER HB3 1 1
13 17925 1 1 30 SER HG H -11.000 -16.410 -1.842 1.00 . A A . 30 SER HG 1 1
13 17926 1 1 30 SER N N -10.788 -15.062 -4.344 1.00 . A A . 30 SER N 1 1
13 17927 1 1 30 SER O O -9.357 -12.571 -3.996 1.00 . A A . 30 SER O 1 1
13 17928 1 1 30 SER OG O -10.307 -15.973 -1.343 1.00 . A A . 30 SER OG 1 1
13 17929 1 1 31 SER C C -10.856 -9.837 -1.578 1.00 . A A . 31 SER C 1 1
13 17930 1 1 31 SER CA C -10.906 -10.533 -2.935 1.00 . A A . 31 SER CA 1 1
13 17931 1 1 31 SER CB C -11.997 -9.903 -3.803 1.00 . A A . 31 SER CB 1 1
13 17932 1 1 31 SER H H -11.921 -12.262 -2.254 1.00 . A A . 31 SER H 1 1
13 17933 1 1 31 SER HA H -9.952 -10.410 -3.425 1.00 . A A . 31 SER HA 1 1
13 17934 1 1 31 SER HB2 H -11.601 -9.027 -4.295 1.00 . A A . 31 SER HB2 1 1
13 17935 1 1 31 SER HB3 H -12.319 -10.618 -4.547 1.00 . A A . 31 SER HB3 1 1
13 17936 1 1 31 SER HG H -12.844 -8.869 -2.371 1.00 . A A . 31 SER HG 1 1
13 17937 1 1 31 SER N N -11.147 -11.962 -2.777 1.00 . A A . 31 SER N 1 1
13 17938 1 1 31 SER O O -11.373 -10.349 -0.585 1.00 . A A . 31 SER O 1 1
13 17939 1 1 31 SER OG O -13.115 -9.522 -3.021 1.00 . A A . 31 SER OG 1 1
13 17940 1 1 32 PHE C C -9.844 -6.426 -0.607 1.00 . A A . 32 PHE C 1 1
13 17941 1 1 32 PHE CA C -10.109 -7.899 -0.309 1.00 . A A . 32 PHE CA 1 1
13 17942 1 1 32 PHE CB C -8.985 -8.465 0.561 1.00 . A A . 32 PHE CB 1 1
13 17943 1 1 32 PHE CD1 C -6.819 -7.330 -0.003 1.00 . A A . 32 PHE CD1 1 1
13 17944 1 1 32 PHE CD2 C -7.196 -9.531 -0.839 1.00 . A A . 32 PHE CD2 1 1
13 17945 1 1 32 PHE CE1 C -5.581 -7.306 -0.617 1.00 . A A . 32 PHE CE1 1 1
13 17946 1 1 32 PHE CE2 C -5.959 -9.513 -1.455 1.00 . A A . 32 PHE CE2 1 1
13 17947 1 1 32 PHE CG C -7.640 -8.442 -0.107 1.00 . A A . 32 PHE CG 1 1
13 17948 1 1 32 PHE CZ C -5.151 -8.398 -1.344 1.00 . A A . 32 PHE CZ 1 1
13 17949 1 1 32 PHE H H -9.836 -8.309 -2.368 1.00 . A A . 32 PHE H 1 1
13 17950 1 1 32 PHE HA H -11.043 -7.983 0.225 1.00 . A A . 32 PHE HA 1 1
13 17951 1 1 32 PHE HB2 H -8.914 -7.884 1.468 1.00 . A A . 32 PHE HB2 1 1
13 17952 1 1 32 PHE HB3 H -9.215 -9.489 0.812 1.00 . A A . 32 PHE HB3 1 1
13 17953 1 1 32 PHE HD1 H -7.155 -6.475 0.566 1.00 . A A . 32 PHE HD1 1 1
13 17954 1 1 32 PHE HD2 H -7.828 -10.403 -0.928 1.00 . A A . 32 PHE HD2 1 1
13 17955 1 1 32 PHE HE1 H -4.951 -6.433 -0.528 1.00 . A A . 32 PHE HE1 1 1
13 17956 1 1 32 PHE HE2 H -5.625 -10.368 -2.023 1.00 . A A . 32 PHE HE2 1 1
13 17957 1 1 32 PHE HZ H -4.183 -8.381 -1.824 1.00 . A A . 32 PHE HZ 1 1
13 17958 1 1 32 PHE N N -10.229 -8.666 -1.543 1.00 . A A . 32 PHE N 1 1
13 17959 1 1 32 PHE O O -9.022 -6.092 -1.462 1.00 . A A . 32 PHE O 1 1
13 17960 1 1 33 LEU C C -9.529 -3.508 1.022 1.00 . A A . 33 LEU C 1 1
13 17961 1 1 33 LEU CA C -10.387 -4.111 -0.085 1.00 . A A . 33 LEU CA 1 1
13 17962 1 1 33 LEU CB C -11.755 -3.428 -0.116 1.00 . A A . 33 LEU CB 1 1
13 17963 1 1 33 LEU CD1 C -10.901 -1.072 -0.067 1.00 . A A . 33 LEU CD1 1 1
13 17964 1 1 33 LEU CD2 C -11.411 -2.169 -2.256 1.00 . A A . 33 LEU CD2 1 1
13 17965 1 1 33 LEU CG C -11.805 -2.057 -0.791 1.00 . A A . 33 LEU CG 1 1
13 17966 1 1 33 LEU H H -11.185 -5.876 0.769 1.00 . A A . 33 LEU H 1 1
13 17967 1 1 33 LEU HA H -9.894 -3.953 -1.033 1.00 . A A . 33 LEU HA 1 1
13 17968 1 1 33 LEU HB2 H -12.439 -4.079 -0.639 1.00 . A A . 33 LEU HB2 1 1
13 17969 1 1 33 LEU HB3 H -12.086 -3.307 0.906 1.00 . A A . 33 LEU HB3 1 1
13 17970 1 1 33 LEU HD11 H -11.351 -0.091 -0.082 1.00 . A A . 33 LEU HD11 1 1
13 17971 1 1 33 LEU HD12 H -9.941 -1.035 -0.561 1.00 . A A . 33 LEU HD12 1 1
13 17972 1 1 33 LEU HD13 H -10.766 -1.391 0.956 1.00 . A A . 33 LEU HD13 1 1
13 17973 1 1 33 LEU HD21 H -11.892 -3.031 -2.693 1.00 . A A . 33 LEU HD21 1 1
13 17974 1 1 33 LEU HD22 H -10.339 -2.277 -2.332 1.00 . A A . 33 LEU HD22 1 1
13 17975 1 1 33 LEU HD23 H -11.721 -1.277 -2.782 1.00 . A A . 33 LEU HD23 1 1
13 17976 1 1 33 LEU HG H -12.817 -1.676 -0.744 1.00 . A A . 33 LEU HG 1 1
13 17977 1 1 33 LEU N N -10.545 -5.549 0.103 1.00 . A A . 33 LEU N 1 1
13 17978 1 1 33 LEU O O -9.667 -3.864 2.193 1.00 . A A . 33 LEU O 1 1
13 17979 1 1 34 VAL C C -7.989 -0.428 1.617 1.00 . A A . 34 VAL C 1 1
13 17980 1 1 34 VAL CA C -7.765 -1.936 1.607 1.00 . A A . 34 VAL CA 1 1
13 17981 1 1 34 VAL CB C -6.283 -2.222 1.299 1.00 . A A . 34 VAL CB 1 1
13 17982 1 1 34 VAL CG1 C -5.384 -1.543 2.321 1.00 . A A . 34 VAL CG1 1 1
13 17983 1 1 34 VAL CG2 C -6.026 -3.721 1.263 1.00 . A A . 34 VAL CG2 1 1
13 17984 1 1 34 VAL H H -8.580 -2.350 -0.302 1.00 . A A . 34 VAL H 1 1
13 17985 1 1 34 VAL HA H -7.989 -2.331 2.587 1.00 . A A . 34 VAL HA 1 1
13 17986 1 1 34 VAL HB H -6.054 -1.816 0.324 1.00 . A A . 34 VAL HB 1 1
13 17987 1 1 34 VAL HG11 H -4.730 -0.846 1.817 1.00 . A A . 34 VAL HG11 1 1
13 17988 1 1 34 VAL HG12 H -5.992 -1.013 3.039 1.00 . A A . 34 VAL HG12 1 1
13 17989 1 1 34 VAL HG13 H -4.791 -2.288 2.830 1.00 . A A . 34 VAL HG13 1 1
13 17990 1 1 34 VAL HG21 H -6.723 -4.190 0.586 1.00 . A A . 34 VAL HG21 1 1
13 17991 1 1 34 VAL HG22 H -5.017 -3.904 0.926 1.00 . A A . 34 VAL HG22 1 1
13 17992 1 1 34 VAL HG23 H -6.155 -4.132 2.254 1.00 . A A . 34 VAL HG23 1 1
13 17993 1 1 34 VAL N N -8.643 -2.592 0.645 1.00 . A A . 34 VAL N 1 1
13 17994 1 1 34 VAL O O -7.720 0.256 0.630 1.00 . A A . 34 VAL O 1 1
13 17995 1 1 35 ASP C C -7.494 2.245 3.362 1.00 . A A . 35 ASP C 1 1
13 17996 1 1 35 ASP CA C -8.742 1.511 2.879 1.00 . A A . 35 ASP CA 1 1
13 17997 1 1 35 ASP CB C -9.897 1.749 3.853 1.00 . A A . 35 ASP CB 1 1
13 17998 1 1 35 ASP CG C -10.905 0.616 3.842 1.00 . A A . 35 ASP CG 1 1
13 17999 1 1 35 ASP H H -8.676 -0.514 3.492 1.00 . A A . 35 ASP H 1 1
13 18000 1 1 35 ASP HA H -9.017 1.895 1.909 1.00 . A A . 35 ASP HA 1 1
13 18001 1 1 35 ASP HB2 H -9.502 1.844 4.854 1.00 . A A . 35 ASP HB2 1 1
13 18002 1 1 35 ASP HB3 H -10.405 2.662 3.582 1.00 . A A . 35 ASP HB3 1 1
13 18003 1 1 35 ASP N N -8.482 0.083 2.739 1.00 . A A . 35 ASP N 1 1
13 18004 1 1 35 ASP O O -6.977 1.964 4.444 1.00 . A A . 35 ASP O 1 1
13 18005 1 1 35 ASP OD1 O -11.470 0.336 2.764 1.00 . A A . 35 ASP OD1 1 1
13 18006 1 1 35 ASP OD2 O -11.130 0.011 4.911 1.00 . A A . 35 ASP OD2 1 1
13 18007 1 1 36 CYS C C -6.173 5.433 3.077 1.00 . A A . 36 CYS C 1 1
13 18008 1 1 36 CYS CA C -5.829 3.958 2.898 1.00 . A A . 36 CYS CA 1 1
13 18009 1 1 36 CYS CB C -4.761 3.799 1.815 1.00 . A A . 36 CYS CB 1 1
13 18010 1 1 36 CYS H H -7.474 3.363 1.705 1.00 . A A . 36 CYS H 1 1
13 18011 1 1 36 CYS HA H -5.444 3.575 3.830 1.00 . A A . 36 CYS HA 1 1
13 18012 1 1 36 CYS HB2 H -3.868 4.326 2.120 1.00 . A A . 36 CYS HB2 1 1
13 18013 1 1 36 CYS HB3 H -4.530 2.751 1.698 1.00 . A A . 36 CYS HB3 1 1
13 18014 1 1 36 CYS HG H -5.722 3.431 -0.518 1.00 . A A . 36 CYS HG 1 1
13 18015 1 1 36 CYS N N -7.017 3.185 2.554 1.00 . A A . 36 CYS N 1 1
13 18016 1 1 36 CYS O O -5.355 6.310 2.800 1.00 . A A . 36 CYS O 1 1
13 18017 1 1 36 CYS SG S -5.249 4.441 0.196 1.00 . A A . 36 CYS SG 1 1
13 18018 1 1 37 SER C C -7.128 7.701 4.941 1.00 . A A . 37 SER C 1 1
13 18019 1 1 37 SER CA C -7.845 7.068 3.753 1.00 . A A . 37 SER CA 1 1
13 18020 1 1 37 SER CB C -9.358 7.095 3.982 1.00 . A A . 37 SER CB 1 1
13 18021 1 1 37 SER H H -7.997 4.956 3.744 1.00 . A A . 37 SER H 1 1
13 18022 1 1 37 SER HA H -7.614 7.635 2.864 1.00 . A A . 37 SER HA 1 1
13 18023 1 1 37 SER HB2 H -9.858 6.684 3.119 1.00 . A A . 37 SER HB2 1 1
13 18024 1 1 37 SER HB3 H -9.598 6.503 4.853 1.00 . A A . 37 SER HB3 1 1
13 18025 1 1 37 SER HG H -10.747 8.476 3.954 1.00 . A A . 37 SER HG 1 1
13 18026 1 1 37 SER N N -7.390 5.699 3.542 1.00 . A A . 37 SER N 1 1
13 18027 1 1 37 SER O O -6.547 8.781 4.828 1.00 . A A . 37 SER O 1 1
13 18028 1 1 37 SER OG O -9.818 8.419 4.189 1.00 . A A . 37 SER OG 1 1
13 18029 1 1 38 LYS C C -5.010 7.547 7.126 1.00 . A A . 38 LYS C 1 1
13 18030 1 1 38 LYS CA C -6.526 7.515 7.293 1.00 . A A . 38 LYS CA 1 1
13 18031 1 1 38 LYS CB C -6.900 6.636 8.489 1.00 . A A . 38 LYS CB 1 1
13 18032 1 1 38 LYS CD C -8.503 6.171 10.366 1.00 . A A . 38 LYS CD 1 1
13 18033 1 1 38 LYS CE C -9.550 6.789 11.280 1.00 . A A . 38 LYS CE 1 1
13 18034 1 1 38 LYS CG C -8.151 7.099 9.216 1.00 . A A . 38 LYS CG 1 1
13 18035 1 1 38 LYS H H -7.651 6.166 6.110 1.00 . A A . 38 LYS H 1 1
13 18036 1 1 38 LYS HA H -6.878 8.520 7.471 1.00 . A A . 38 LYS HA 1 1
13 18037 1 1 38 LYS HB2 H -7.063 5.627 8.142 1.00 . A A . 38 LYS HB2 1 1
13 18038 1 1 38 LYS HB3 H -6.080 6.638 9.192 1.00 . A A . 38 LYS HB3 1 1
13 18039 1 1 38 LYS HD2 H -8.892 5.246 9.966 1.00 . A A . 38 LYS HD2 1 1
13 18040 1 1 38 LYS HD3 H -7.610 5.969 10.941 1.00 . A A . 38 LYS HD3 1 1
13 18041 1 1 38 LYS HE2 H -9.252 7.799 11.516 1.00 . A A . 38 LYS HE2 1 1
13 18042 1 1 38 LYS HE3 H -10.497 6.805 10.762 1.00 . A A . 38 LYS HE3 1 1
13 18043 1 1 38 LYS HG2 H -7.983 8.092 9.606 1.00 . A A . 38 LYS HG2 1 1
13 18044 1 1 38 LYS HG3 H -8.976 7.120 8.517 1.00 . A A . 38 LYS HG3 1 1
13 18045 1 1 38 LYS HZ1 H -9.541 6.642 13.364 1.00 . A A . 38 LYS HZ1 1 1
13 18046 1 1 38 LYS HZ2 H -9.016 5.240 12.576 1.00 . A A . 38 LYS HZ2 1 1
13 18047 1 1 38 LYS HZ3 H -10.663 5.625 12.610 1.00 . A A . 38 LYS HZ3 1 1
13 18048 1 1 38 LYS N N -7.172 7.022 6.082 1.00 . A A . 38 LYS N 1 1
13 18049 1 1 38 LYS NZ N -9.703 6.020 12.547 1.00 . A A . 38 LYS NZ 1 1
13 18050 1 1 38 LYS O O -4.327 8.369 7.735 1.00 . A A . 38 LYS O 1 1
13 18051 1 1 39 ALA C C -2.576 7.788 5.259 1.00 . A A . 39 ALA C 1 1
13 18052 1 1 39 ALA CA C -3.057 6.575 6.048 1.00 . A A . 39 ALA CA 1 1
13 18053 1 1 39 ALA CB C -2.714 5.291 5.308 1.00 . A A . 39 ALA CB 1 1
13 18054 1 1 39 ALA H H -5.088 6.018 5.840 1.00 . A A . 39 ALA H 1 1
13 18055 1 1 39 ALA HA H -2.553 6.557 7.004 1.00 . A A . 39 ALA HA 1 1
13 18056 1 1 39 ALA HB1 H -2.401 4.540 6.017 1.00 . A A . 39 ALA HB1 1 1
13 18057 1 1 39 ALA HB2 H -3.585 4.941 4.773 1.00 . A A . 39 ALA HB2 1 1
13 18058 1 1 39 ALA HB3 H -1.914 5.482 4.608 1.00 . A A . 39 ALA HB3 1 1
13 18059 1 1 39 ALA N N -4.492 6.647 6.297 1.00 . A A . 39 ALA N 1 1
13 18060 1 1 39 ALA O O -1.920 8.675 5.804 1.00 . A A . 39 ALA O 1 1
13 18061 1 1 40 GLY C C -2.729 8.652 1.656 1.00 . A A . 40 GLY C 1 1
13 18062 1 1 40 GLY CA C -2.497 8.928 3.128 1.00 . A A . 40 GLY CA 1 1
13 18063 1 1 40 GLY H H -3.430 7.085 3.591 1.00 . A A . 40 GLY H 1 1
13 18064 1 1 40 GLY HA2 H -3.057 9.807 3.411 1.00 . A A . 40 GLY HA2 1 1
13 18065 1 1 40 GLY HA3 H -1.445 9.117 3.286 1.00 . A A . 40 GLY HA3 1 1
13 18066 1 1 40 GLY N N -2.905 7.820 3.971 1.00 . A A . 40 GLY N 1 1
13 18067 1 1 40 GLY O O -3.736 8.053 1.280 1.00 . A A . 40 GLY O 1 1
13 18068 1 1 41 SER C C -0.718 8.094 -1.152 1.00 . A A . 41 SER C 1 1
13 18069 1 1 41 SER CA C -1.904 8.894 -0.622 1.00 . A A . 41 SER CA 1 1
13 18070 1 1 41 SER CB C -1.985 10.243 -1.339 1.00 . A A . 41 SER CB 1 1
13 18071 1 1 41 SER H H -1.013 9.563 1.179 1.00 . A A . 41 SER H 1 1
13 18072 1 1 41 SER HA H -2.811 8.340 -0.812 1.00 . A A . 41 SER HA 1 1
13 18073 1 1 41 SER HB2 H -1.357 10.957 -0.828 1.00 . A A . 41 SER HB2 1 1
13 18074 1 1 41 SER HB3 H -1.643 10.127 -2.357 1.00 . A A . 41 SER HB3 1 1
13 18075 1 1 41 SER HG H -3.374 11.515 -0.802 1.00 . A A . 41 SER HG 1 1
13 18076 1 1 41 SER N N -1.794 9.092 0.819 1.00 . A A . 41 SER N 1 1
13 18077 1 1 41 SER O O -0.155 8.417 -2.197 1.00 . A A . 41 SER O 1 1
13 18078 1 1 41 SER OG O -3.314 10.733 -1.356 1.00 . A A . 41 SER OG 1 1
13 18079 1 1 42 ASN C C 0.322 5.127 -1.805 1.00 . A A . 42 ASN C 1 1
13 18080 1 1 42 ASN CA C 0.774 6.200 -0.818 1.00 . A A . 42 ASN CA 1 1
13 18081 1 1 42 ASN CB C 1.404 5.544 0.412 1.00 . A A . 42 ASN CB 1 1
13 18082 1 1 42 ASN CG C 2.855 5.164 0.186 1.00 . A A . 42 ASN CG 1 1
13 18083 1 1 42 ASN H H -0.833 6.839 0.401 1.00 . A A . 42 ASN H 1 1
13 18084 1 1 42 ASN HA H 1.511 6.826 -1.298 1.00 . A A . 42 ASN HA 1 1
13 18085 1 1 42 ASN HB2 H 1.358 6.233 1.243 1.00 . A A . 42 ASN HB2 1 1
13 18086 1 1 42 ASN HB3 H 0.851 4.650 0.660 1.00 . A A . 42 ASN HB3 1 1
13 18087 1 1 42 ASN HD21 H 3.422 7.044 0.503 1.00 . A A . 42 ASN HD21 1 1
13 18088 1 1 42 ASN HD22 H 4.690 5.926 0.148 1.00 . A A . 42 ASN HD22 1 1
13 18089 1 1 42 ASN N N -0.345 7.047 -0.423 1.00 . A A . 42 ASN N 1 1
13 18090 1 1 42 ASN ND2 N 3.745 6.144 0.290 1.00 . A A . 42 ASN ND2 1 1
13 18091 1 1 42 ASN O O -0.852 5.056 -2.165 1.00 . A A . 42 ASN O 1 1
13 18092 1 1 42 ASN OD1 O 3.170 4.004 -0.078 1.00 . A A . 42 ASN OD1 1 1
13 18093 1 1 43 MET C C 0.837 1.885 -2.462 1.00 . A A . 43 MET C 1 1
13 18094 1 1 43 MET CA C 0.962 3.224 -3.181 1.00 . A A . 43 MET CA 1 1
13 18095 1 1 43 MET CB C 2.048 3.140 -4.255 1.00 . A A . 43 MET CB 1 1
13 18096 1 1 43 MET CE C 4.120 0.769 -5.333 1.00 . A A . 43 MET CE 1 1
13 18097 1 1 43 MET CG C 3.440 2.897 -3.693 1.00 . A A . 43 MET CG 1 1
13 18098 1 1 43 MET H H 2.183 4.401 -1.914 1.00 . A A . 43 MET H 1 1
13 18099 1 1 43 MET HA H 0.019 3.455 -3.653 1.00 . A A . 43 MET HA 1 1
13 18100 1 1 43 MET HB2 H 1.809 2.332 -4.929 1.00 . A A . 43 MET HB2 1 1
13 18101 1 1 43 MET HB3 H 2.064 4.068 -4.808 1.00 . A A . 43 MET HB3 1 1
13 18102 1 1 43 MET HE1 H 4.350 0.539 -6.363 1.00 . A A . 43 MET HE1 1 1
13 18103 1 1 43 MET HE2 H 4.643 0.082 -4.684 1.00 . A A . 43 MET HE2 1 1
13 18104 1 1 43 MET HE3 H 3.056 0.676 -5.172 1.00 . A A . 43 MET HE3 1 1
13 18105 1 1 43 MET HG2 H 3.780 3.799 -3.206 1.00 . A A . 43 MET HG2 1 1
13 18106 1 1 43 MET HG3 H 3.386 2.098 -2.969 1.00 . A A . 43 MET HG3 1 1
13 18107 1 1 43 MET N N 1.263 4.294 -2.237 1.00 . A A . 43 MET N 1 1
13 18108 1 1 43 MET O O 1.701 1.512 -1.668 1.00 . A A . 43 MET O 1 1
13 18109 1 1 43 MET SD S 4.633 2.445 -4.967 1.00 . A A . 43 MET SD 1 1
13 18110 1 1 44 LEU C C 0.031 -1.263 -3.011 1.00 . A A . 44 LEU C 1 1
13 18111 1 1 44 LEU CA C -0.482 -0.133 -2.123 1.00 . A A . 44 LEU CA 1 1
13 18112 1 1 44 LEU CB C -1.975 -0.323 -1.849 1.00 . A A . 44 LEU CB 1 1
13 18113 1 1 44 LEU CD1 C -1.812 -1.525 0.345 1.00 . A A . 44 LEU CD1 1 1
13 18114 1 1 44 LEU CD2 C -3.871 -1.758 -1.056 1.00 . A A . 44 LEU CD2 1 1
13 18115 1 1 44 LEU CG C -2.360 -1.583 -1.073 1.00 . A A . 44 LEU CG 1 1
13 18116 1 1 44 LEU H H -0.898 1.515 -3.384 1.00 . A A . 44 LEU H 1 1
13 18117 1 1 44 LEU HA H 0.054 -0.156 -1.186 1.00 . A A . 44 LEU HA 1 1
13 18118 1 1 44 LEU HB2 H -2.318 0.530 -1.284 1.00 . A A . 44 LEU HB2 1 1
13 18119 1 1 44 LEU HB3 H -2.485 -0.351 -2.801 1.00 . A A . 44 LEU HB3 1 1
13 18120 1 1 44 LEU HD11 H -1.475 -2.507 0.641 1.00 . A A . 44 LEU HD11 1 1
13 18121 1 1 44 LEU HD12 H -2.589 -1.193 1.018 1.00 . A A . 44 LEU HD12 1 1
13 18122 1 1 44 LEU HD13 H -0.984 -0.833 0.383 1.00 . A A . 44 LEU HD13 1 1
13 18123 1 1 44 LEU HD21 H -4.192 -2.206 -1.984 1.00 . A A . 44 LEU HD21 1 1
13 18124 1 1 44 LEU HD22 H -4.344 -0.794 -0.939 1.00 . A A . 44 LEU HD22 1 1
13 18125 1 1 44 LEU HD23 H -4.150 -2.398 -0.231 1.00 . A A . 44 LEU HD23 1 1
13 18126 1 1 44 LEU HG H -1.928 -2.445 -1.562 1.00 . A A . 44 LEU HG 1 1
13 18127 1 1 44 LEU N N -0.244 1.166 -2.744 1.00 . A A . 44 LEU N 1 1
13 18128 1 1 44 LEU O O -0.549 -1.557 -4.057 1.00 . A A . 44 LEU O 1 1
13 18129 1 1 45 LEU C C 1.504 -4.322 -2.618 1.00 . A A . 45 LEU C 1 1
13 18130 1 1 45 LEU CA C 1.710 -2.994 -3.340 1.00 . A A . 45 LEU CA 1 1
13 18131 1 1 45 LEU CB C 3.203 -2.745 -3.559 1.00 . A A . 45 LEU CB 1 1
13 18132 1 1 45 LEU CD1 C 4.616 -4.283 -2.172 1.00 . A A . 45 LEU CD1 1 1
13 18133 1 1 45 LEU CD2 C 5.244 -1.872 -2.394 1.00 . A A . 45 LEU CD2 1 1
13 18134 1 1 45 LEU CG C 4.092 -2.863 -2.320 1.00 . A A . 45 LEU CG 1 1
13 18135 1 1 45 LEU H H 1.537 -1.615 -1.745 1.00 . A A . 45 LEU H 1 1
13 18136 1 1 45 LEU HA H 1.217 -3.040 -4.300 1.00 . A A . 45 LEU HA 1 1
13 18137 1 1 45 LEU HB2 H 3.555 -3.460 -4.287 1.00 . A A . 45 LEU HB2 1 1
13 18138 1 1 45 LEU HB3 H 3.317 -1.745 -3.955 1.00 . A A . 45 LEU HB3 1 1
13 18139 1 1 45 LEU HD11 H 5.512 -4.399 -2.763 1.00 . A A . 45 LEU HD11 1 1
13 18140 1 1 45 LEU HD12 H 3.866 -4.981 -2.514 1.00 . A A . 45 LEU HD12 1 1
13 18141 1 1 45 LEU HD13 H 4.841 -4.477 -1.134 1.00 . A A . 45 LEU HD13 1 1
13 18142 1 1 45 LEU HD21 H 5.603 -1.812 -3.410 1.00 . A A . 45 LEU HD21 1 1
13 18143 1 1 45 LEU HD22 H 6.044 -2.202 -1.747 1.00 . A A . 45 LEU HD22 1 1
13 18144 1 1 45 LEU HD23 H 4.902 -0.898 -2.074 1.00 . A A . 45 LEU HD23 1 1
13 18145 1 1 45 LEU HG H 3.506 -2.631 -1.441 1.00 . A A . 45 LEU HG 1 1
13 18146 1 1 45 LEU N N 1.119 -1.894 -2.586 1.00 . A A . 45 LEU N 1 1
13 18147 1 1 45 LEU O O 1.227 -4.351 -1.419 1.00 . A A . 45 LEU O 1 1
13 18148 1 1 46 ILE C C 2.699 -7.621 -3.058 1.00 . A A . 46 ILE C 1 1
13 18149 1 1 46 ILE CA C 1.478 -6.749 -2.785 1.00 . A A . 46 ILE CA 1 1
13 18150 1 1 46 ILE CB C 0.225 -7.448 -3.344 1.00 . A A . 46 ILE CB 1 1
13 18151 1 1 46 ILE CD1 C -1.451 -6.398 -1.743 1.00 . A A . 46 ILE CD1 1 1
13 18152 1 1 46 ILE CG1 C -1.003 -6.551 -3.179 1.00 . A A . 46 ILE CG1 1 1
13 18153 1 1 46 ILE CG2 C 0.010 -8.784 -2.648 1.00 . A A . 46 ILE CG2 1 1
13 18154 1 1 46 ILE H H 1.867 -5.330 -4.306 1.00 . A A . 46 ILE H 1 1
13 18155 1 1 46 ILE HA H 1.359 -6.640 -1.716 1.00 . A A . 46 ILE HA 1 1
13 18156 1 1 46 ILE HB H 0.385 -7.638 -4.394 1.00 . A A . 46 ILE HB 1 1
13 18157 1 1 46 ILE HD11 H -0.647 -6.690 -1.082 1.00 . A A . 46 ILE HD11 1 1
13 18158 1 1 46 ILE HD12 H -1.713 -5.367 -1.555 1.00 . A A . 46 ILE HD12 1 1
13 18159 1 1 46 ILE HD13 H -2.310 -7.027 -1.563 1.00 . A A . 46 ILE HD13 1 1
13 18160 1 1 46 ILE HG12 H -0.777 -5.568 -3.562 1.00 . A A . 46 ILE HG12 1 1
13 18161 1 1 46 ILE HG13 H -1.824 -6.972 -3.741 1.00 . A A . 46 ILE HG13 1 1
13 18162 1 1 46 ILE HG21 H 0.730 -9.501 -3.015 1.00 . A A . 46 ILE HG21 1 1
13 18163 1 1 46 ILE HG22 H 0.137 -8.659 -1.583 1.00 . A A . 46 ILE HG22 1 1
13 18164 1 1 46 ILE HG23 H -0.989 -9.140 -2.853 1.00 . A A . 46 ILE HG23 1 1
13 18165 1 1 46 ILE N N 1.645 -5.418 -3.356 1.00 . A A . 46 ILE N 1 1
13 18166 1 1 46 ILE O O 3.291 -7.559 -4.135 1.00 . A A . 46 ILE O 1 1
13 18167 1 1 47 GLY C C 3.878 -10.764 -1.957 1.00 . A A . 47 GLY C 1 1
13 18168 1 1 47 GLY CA C 4.217 -9.311 -2.229 1.00 . A A . 47 GLY CA 1 1
13 18169 1 1 47 GLY H H 2.560 -8.442 -1.237 1.00 . A A . 47 GLY H 1 1
13 18170 1 1 47 GLY HA2 H 4.590 -9.222 -3.238 1.00 . A A . 47 GLY HA2 1 1
13 18171 1 1 47 GLY HA3 H 4.988 -8.999 -1.541 1.00 . A A . 47 GLY HA3 1 1
13 18172 1 1 47 GLY N N 3.069 -8.436 -2.074 1.00 . A A . 47 GLY N 1 1
13 18173 1 1 47 GLY O O 4.539 -11.422 -1.153 1.00 . A A . 47 GLY O 1 1
13 18174 1 1 48 VAL C C 3.618 -13.591 -2.417 1.00 . A A . 48 VAL C 1 1
13 18175 1 1 48 VAL CA C 2.420 -12.648 -2.453 1.00 . A A . 48 VAL CA 1 1
13 18176 1 1 48 VAL CB C 1.467 -13.088 -3.580 1.00 . A A . 48 VAL CB 1 1
13 18177 1 1 48 VAL CG1 C 0.192 -12.260 -3.555 1.00 . A A . 48 VAL CG1 1 1
13 18178 1 1 48 VAL CG2 C 2.156 -12.981 -4.932 1.00 . A A . 48 VAL CG2 1 1
13 18179 1 1 48 VAL H H 2.358 -10.690 -3.254 1.00 . A A . 48 VAL H 1 1
13 18180 1 1 48 VAL HA H 1.890 -12.719 -1.514 1.00 . A A . 48 VAL HA 1 1
13 18181 1 1 48 VAL HB H 1.202 -14.123 -3.416 1.00 . A A . 48 VAL HB 1 1
13 18182 1 1 48 VAL HG11 H -0.172 -12.191 -2.541 1.00 . A A . 48 VAL HG11 1 1
13 18183 1 1 48 VAL HG12 H 0.398 -11.270 -3.934 1.00 . A A . 48 VAL HG12 1 1
13 18184 1 1 48 VAL HG13 H -0.557 -12.733 -4.174 1.00 . A A . 48 VAL HG13 1 1
13 18185 1 1 48 VAL HG21 H 1.444 -13.185 -5.717 1.00 . A A . 48 VAL HG21 1 1
13 18186 1 1 48 VAL HG22 H 2.553 -11.985 -5.054 1.00 . A A . 48 VAL HG22 1 1
13 18187 1 1 48 VAL HG23 H 2.963 -13.698 -4.984 1.00 . A A . 48 VAL HG23 1 1
13 18188 1 1 48 VAL N N 2.845 -11.265 -2.627 1.00 . A A . 48 VAL N 1 1
13 18189 1 1 48 VAL O O 4.452 -13.586 -3.323 1.00 . A A . 48 VAL O 1 1
13 18190 1 1 49 HIS C C 4.350 -16.757 -1.609 1.00 . A A . 49 HIS C 1 1
13 18191 1 1 49 HIS CA C 4.791 -15.351 -1.213 1.00 . A A . 49 HIS CA 1 1
13 18192 1 1 49 HIS CB C 5.297 -15.351 0.230 1.00 . A A . 49 HIS CB 1 1
13 18193 1 1 49 HIS CD2 C 7.369 -16.777 0.863 1.00 . A A . 49 HIS CD2 1 1
13 18194 1 1 49 HIS CE1 C 8.929 -15.401 0.170 1.00 . A A . 49 HIS CE1 1 1
13 18195 1 1 49 HIS CG C 6.752 -15.684 0.355 1.00 . A A . 49 HIS CG 1 1
13 18196 1 1 49 HIS H H 3.000 -14.358 -0.678 1.00 . A A . 49 HIS H 1 1
13 18197 1 1 49 HIS HA H 5.593 -15.041 -1.866 1.00 . A A . 49 HIS HA 1 1
13 18198 1 1 49 HIS HB2 H 5.144 -14.371 0.658 1.00 . A A . 49 HIS HB2 1 1
13 18199 1 1 49 HIS HB3 H 4.738 -16.078 0.801 1.00 . A A . 49 HIS HB3 1 1
13 18200 1 1 49 HIS HD1 H 7.629 -13.963 -0.486 1.00 . A A . 49 HIS HD1 1 1
13 18201 1 1 49 HIS HD2 H 6.888 -17.646 1.289 1.00 . A A . 49 HIS HD2 1 1
13 18202 1 1 49 HIS HE1 H 9.893 -14.971 -0.058 1.00 . A A . 49 HIS HE1 1 1
13 18203 1 1 49 HIS N N 3.696 -14.401 -1.366 1.00 . A A . 49 HIS N 1 1
13 18204 1 1 49 HIS ND1 N 7.756 -14.841 -0.069 1.00 . A A . 49 HIS ND1 1 1
13 18205 1 1 49 HIS NE2 N 8.721 -16.576 0.736 1.00 . A A . 49 HIS NE2 1 1
13 18206 1 1 49 HIS O O 3.217 -17.159 -1.349 1.00 . A A . 49 HIS O 1 1
13 18207 1 1 50 GLY C C 5.736 -19.896 -1.907 1.00 . A A . 50 GLY C 1 1
13 18208 1 1 50 GLY CA C 4.939 -18.852 -2.663 1.00 . A A . 50 GLY CA 1 1
13 18209 1 1 50 GLY H H 6.142 -17.127 -2.421 1.00 . A A . 50 GLY H 1 1
13 18210 1 1 50 GLY HA2 H 3.887 -19.032 -2.503 1.00 . A A . 50 GLY HA2 1 1
13 18211 1 1 50 GLY HA3 H 5.153 -18.946 -3.718 1.00 . A A . 50 GLY HA3 1 1
13 18212 1 1 50 GLY N N 5.254 -17.500 -2.240 1.00 . A A . 50 GLY N 1 1
13 18213 1 1 50 GLY O O 6.564 -20.608 -2.476 1.00 . A A . 50 GLY O 1 1
13 18214 1 1 51 PRO C C 5.769 -22.398 -0.016 1.00 . A A . 51 PRO C 1 1
13 18215 1 1 51 PRO CA C 6.182 -20.959 0.271 1.00 . A A . 51 PRO CA 1 1
13 18216 1 1 51 PRO CB C 5.746 -20.548 1.680 1.00 . A A . 51 PRO CB 1 1
13 18217 1 1 51 PRO CD C 4.517 -19.180 0.152 1.00 . A A . 51 PRO CD 1 1
13 18218 1 1 51 PRO CG C 4.435 -19.868 1.487 1.00 . A A . 51 PRO CG 1 1
13 18219 1 1 51 PRO HA H 7.255 -20.869 0.184 1.00 . A A . 51 PRO HA 1 1
13 18220 1 1 51 PRO HB2 H 5.648 -21.428 2.300 1.00 . A A . 51 PRO HB2 1 1
13 18221 1 1 51 PRO HB3 H 6.478 -19.880 2.107 1.00 . A A . 51 PRO HB3 1 1
13 18222 1 1 51 PRO HD2 H 3.554 -19.188 -0.336 1.00 . A A . 51 PRO HD2 1 1
13 18223 1 1 51 PRO HD3 H 4.874 -18.168 0.270 1.00 . A A . 51 PRO HD3 1 1
13 18224 1 1 51 PRO HG2 H 3.639 -20.597 1.485 1.00 . A A . 51 PRO HG2 1 1
13 18225 1 1 51 PRO HG3 H 4.279 -19.143 2.272 1.00 . A A . 51 PRO HG3 1 1
13 18226 1 1 51 PRO N N 5.490 -19.997 -0.593 1.00 . A A . 51 PRO N 1 1
13 18227 1 1 51 PRO O O 6.603 -23.304 -0.033 1.00 . A A . 51 PRO O 1 1
13 18228 1 1 52 THR C C 3.568 -24.069 -1.998 1.00 . A A . 52 THR C 1 1
13 18229 1 1 52 THR CA C 3.950 -23.933 -0.528 1.00 . A A . 52 THR CA 1 1
13 18230 1 1 52 THR CB C 2.720 -24.251 0.342 1.00 . A A . 52 THR CB 1 1
13 18231 1 1 52 THR CG2 C 3.137 -24.600 1.762 1.00 . A A . 52 THR CG2 1 1
13 18232 1 1 52 THR H H 3.859 -21.842 -0.215 1.00 . A A . 52 THR H 1 1
13 18233 1 1 52 THR HA H 4.723 -24.652 -0.299 1.00 . A A . 52 THR HA 1 1
13 18234 1 1 52 THR HB H 2.205 -25.099 -0.086 1.00 . A A . 52 THR HB 1 1
13 18235 1 1 52 THR HG1 H 1.811 -22.719 -0.506 1.00 . A A . 52 THR HG1 1 1
13 18236 1 1 52 THR HG21 H 4.200 -24.445 1.873 1.00 . A A . 52 THR HG21 1 1
13 18237 1 1 52 THR HG22 H 2.902 -25.635 1.962 1.00 . A A . 52 THR HG22 1 1
13 18238 1 1 52 THR HG23 H 2.606 -23.969 2.459 1.00 . A A . 52 THR HG23 1 1
13 18239 1 1 52 THR N N 4.475 -22.603 -0.242 1.00 . A A . 52 THR N 1 1
13 18240 1 1 52 THR O O 3.788 -25.112 -2.614 1.00 . A A . 52 THR O 1 1
13 18241 1 1 52 THR OG1 O 1.831 -23.128 0.363 1.00 . A A . 52 THR OG1 1 1
13 18242 1 1 53 THR C C 2.281 -21.595 -4.439 1.00 . A A . 53 THR C 1 1
13 18243 1 1 53 THR CA C 2.581 -23.008 -3.954 1.00 . A A . 53 THR CA 1 1
13 18244 1 1 53 THR CB C 1.337 -23.889 -4.171 1.00 . A A . 53 THR CB 1 1
13 18245 1 1 53 THR CG2 C 0.873 -23.823 -5.618 1.00 . A A . 53 THR CG2 1 1
13 18246 1 1 53 THR H H 2.846 -22.205 -2.013 1.00 . A A . 53 THR H 1 1
13 18247 1 1 53 THR HA H 3.392 -23.416 -4.541 1.00 . A A . 53 THR HA 1 1
13 18248 1 1 53 THR HB H 0.541 -23.525 -3.536 1.00 . A A . 53 THR HB 1 1
13 18249 1 1 53 THR HG1 H 1.102 -25.838 -4.361 1.00 . A A . 53 THR HG1 1 1
13 18250 1 1 53 THR HG21 H 1.131 -22.861 -6.035 1.00 . A A . 53 THR HG21 1 1
13 18251 1 1 53 THR HG22 H -0.198 -23.958 -5.660 1.00 . A A . 53 THR HG22 1 1
13 18252 1 1 53 THR HG23 H 1.356 -24.604 -6.187 1.00 . A A . 53 THR HG23 1 1
13 18253 1 1 53 THR N N 2.995 -23.007 -2.556 1.00 . A A . 53 THR N 1 1
13 18254 1 1 53 THR O O 1.644 -20.798 -3.750 1.00 . A A . 53 THR O 1 1
13 18255 1 1 53 THR OG1 O 1.630 -25.246 -3.820 1.00 . A A . 53 THR OG1 1 1
13 18256 1 1 54 PRO C C 1.083 -19.720 -6.649 1.00 . A A . 54 PRO C 1 1
13 18257 1 1 54 PRO CA C 2.538 -19.956 -6.261 1.00 . A A . 54 PRO CA 1 1
13 18258 1 1 54 PRO CB C 3.425 -19.994 -7.508 1.00 . A A . 54 PRO CB 1 1
13 18259 1 1 54 PRO CD C 3.513 -22.175 -6.533 1.00 . A A . 54 PRO CD 1 1
13 18260 1 1 54 PRO CG C 3.543 -21.440 -7.845 1.00 . A A . 54 PRO CG 1 1
13 18261 1 1 54 PRO HA H 2.868 -19.162 -5.607 1.00 . A A . 54 PRO HA 1 1
13 18262 1 1 54 PRO HB2 H 2.953 -19.439 -8.306 1.00 . A A . 54 PRO HB2 1 1
13 18263 1 1 54 PRO HB3 H 4.389 -19.562 -7.283 1.00 . A A . 54 PRO HB3 1 1
13 18264 1 1 54 PRO HD2 H 3.012 -23.125 -6.644 1.00 . A A . 54 PRO HD2 1 1
13 18265 1 1 54 PRO HD3 H 4.516 -22.317 -6.158 1.00 . A A . 54 PRO HD3 1 1
13 18266 1 1 54 PRO HG2 H 2.712 -21.742 -8.463 1.00 . A A . 54 PRO HG2 1 1
13 18267 1 1 54 PRO HG3 H 4.477 -21.623 -8.355 1.00 . A A . 54 PRO HG3 1 1
13 18268 1 1 54 PRO N N 2.747 -21.274 -5.655 1.00 . A A . 54 PRO N 1 1
13 18269 1 1 54 PRO O O 0.312 -20.667 -6.807 1.00 . A A . 54 PRO O 1 1
13 18270 1 1 55 CYS C C -0.780 -17.935 -8.683 1.00 . A A . 55 CYS C 1 1
13 18271 1 1 55 CYS CA C -0.650 -18.093 -7.172 1.00 . A A . 55 CYS CA 1 1
13 18272 1 1 55 CYS CB C -1.065 -16.797 -6.474 1.00 . A A . 55 CYS CB 1 1
13 18273 1 1 55 CYS H H 1.374 -17.742 -6.662 1.00 . A A . 55 CYS H 1 1
13 18274 1 1 55 CYS HA H -1.302 -18.890 -6.849 1.00 . A A . 55 CYS HA 1 1
13 18275 1 1 55 CYS HB2 H -0.563 -16.734 -5.520 1.00 . A A . 55 CYS HB2 1 1
13 18276 1 1 55 CYS HB3 H -0.768 -15.957 -7.085 1.00 . A A . 55 CYS HB3 1 1
13 18277 1 1 55 CYS HG H -3.461 -16.697 -7.339 1.00 . A A . 55 CYS HG 1 1
13 18278 1 1 55 CYS N N 0.714 -18.453 -6.802 1.00 . A A . 55 CYS N 1 1
13 18279 1 1 55 CYS O O 0.197 -17.642 -9.372 1.00 . A A . 55 CYS O 1 1
13 18280 1 1 55 CYS SG S -2.842 -16.659 -6.169 1.00 . A A . 55 CYS SG 1 1
13 18281 1 1 56 GLU C C -1.971 -16.593 -11.109 1.00 . A A . 56 GLU C 1 1
13 18282 1 1 56 GLU CA C -2.248 -18.013 -10.623 1.00 . A A . 56 GLU CA 1 1
13 18283 1 1 56 GLU CB C -3.694 -18.399 -10.938 1.00 . A A . 56 GLU CB 1 1
13 18284 1 1 56 GLU CD C -3.077 -20.592 -12.029 1.00 . A A . 56 GLU CD 1 1
13 18285 1 1 56 GLU CG C -3.928 -19.900 -10.983 1.00 . A A . 56 GLU CG 1 1
13 18286 1 1 56 GLU H H -2.731 -18.363 -8.591 1.00 . A A . 56 GLU H 1 1
13 18287 1 1 56 GLU HA H -1.584 -18.692 -11.136 1.00 . A A . 56 GLU HA 1 1
13 18288 1 1 56 GLU HB2 H -4.340 -17.977 -10.183 1.00 . A A . 56 GLU HB2 1 1
13 18289 1 1 56 GLU HB3 H -3.963 -17.986 -11.899 1.00 . A A . 56 GLU HB3 1 1
13 18290 1 1 56 GLU HG2 H -3.692 -20.317 -10.015 1.00 . A A . 56 GLU HG2 1 1
13 18291 1 1 56 GLU HG3 H -4.969 -20.083 -11.208 1.00 . A A . 56 GLU HG3 1 1
13 18292 1 1 56 GLU N N -1.992 -18.132 -9.192 1.00 . A A . 56 GLU N 1 1
13 18293 1 1 56 GLU O O -1.350 -16.394 -12.153 1.00 . A A . 56 GLU O 1 1
13 18294 1 1 56 GLU OE1 O -3.370 -20.433 -13.232 1.00 . A A . 56 GLU OE1 1 1
13 18295 1 1 56 GLU OE2 O -2.117 -21.293 -11.644 1.00 . A A . 56 GLU OE2 1 1
13 18296 1 1 57 GLU C C -2.708 -13.293 -9.571 1.00 . A A . 57 GLU C 1 1
13 18297 1 1 57 GLU CA C -2.240 -14.210 -10.698 1.00 . A A . 57 GLU CA 1 1
13 18298 1 1 57 GLU CB C -2.994 -13.876 -11.987 1.00 . A A . 57 GLU CB 1 1
13 18299 1 1 57 GLU CD C -5.153 -14.172 -13.265 1.00 . A A . 57 GLU CD 1 1
13 18300 1 1 57 GLU CG C -4.489 -14.133 -11.902 1.00 . A A . 57 GLU CG 1 1
13 18301 1 1 57 GLU H H -2.924 -15.833 -9.524 1.00 . A A . 57 GLU H 1 1
13 18302 1 1 57 GLU HA H -1.185 -14.053 -10.859 1.00 . A A . 57 GLU HA 1 1
13 18303 1 1 57 GLU HB2 H -2.842 -12.832 -12.220 1.00 . A A . 57 GLU HB2 1 1
13 18304 1 1 57 GLU HB3 H -2.592 -14.476 -12.790 1.00 . A A . 57 GLU HB3 1 1
13 18305 1 1 57 GLU HG2 H -4.651 -15.082 -11.413 1.00 . A A . 57 GLU HG2 1 1
13 18306 1 1 57 GLU HG3 H -4.944 -13.347 -11.319 1.00 . A A . 57 GLU HG3 1 1
13 18307 1 1 57 GLU N N -2.437 -15.611 -10.344 1.00 . A A . 57 GLU N 1 1
13 18308 1 1 57 GLU O O -3.317 -13.744 -8.601 1.00 . A A . 57 GLU O 1 1
13 18309 1 1 57 GLU OE1 O -5.037 -13.176 -14.010 1.00 . A A . 57 GLU OE1 1 1
13 18310 1 1 57 GLU OE2 O -5.788 -15.198 -13.587 1.00 . A A . 57 GLU OE2 1 1
13 18311 1 1 58 VAL C C -3.401 -9.777 -9.349 1.00 . A A . 58 VAL C 1 1
13 18312 1 1 58 VAL CA C -2.807 -11.022 -8.701 1.00 . A A . 58 VAL CA 1 1
13 18313 1 1 58 VAL CB C -1.609 -10.610 -7.825 1.00 . A A . 58 VAL CB 1 1
13 18314 1 1 58 VAL CG1 C -2.036 -9.587 -6.783 1.00 . A A . 58 VAL CG1 1 1
13 18315 1 1 58 VAL CG2 C -0.988 -11.830 -7.163 1.00 . A A . 58 VAL CG2 1 1
13 18316 1 1 58 VAL H H -1.929 -11.704 -10.502 1.00 . A A . 58 VAL H 1 1
13 18317 1 1 58 VAL HA H -3.552 -11.475 -8.064 1.00 . A A . 58 VAL HA 1 1
13 18318 1 1 58 VAL HB H -0.864 -10.153 -8.461 1.00 . A A . 58 VAL HB 1 1
13 18319 1 1 58 VAL HG11 H -2.076 -8.607 -7.236 1.00 . A A . 58 VAL HG11 1 1
13 18320 1 1 58 VAL HG12 H -3.011 -9.849 -6.400 1.00 . A A . 58 VAL HG12 1 1
13 18321 1 1 58 VAL HG13 H -1.321 -9.579 -5.973 1.00 . A A . 58 VAL HG13 1 1
13 18322 1 1 58 VAL HG21 H -0.052 -12.066 -7.647 1.00 . A A . 58 VAL HG21 1 1
13 18323 1 1 58 VAL HG22 H -0.811 -11.621 -6.118 1.00 . A A . 58 VAL HG22 1 1
13 18324 1 1 58 VAL HG23 H -1.661 -12.671 -7.252 1.00 . A A . 58 VAL HG23 1 1
13 18325 1 1 58 VAL N N -2.417 -12.003 -9.706 1.00 . A A . 58 VAL N 1 1
13 18326 1 1 58 VAL O O -2.674 -8.918 -9.849 1.00 . A A . 58 VAL O 1 1
13 18327 1 1 59 SER C C -5.568 -7.416 -8.913 1.00 . A A . 59 SER C 1 1
13 18328 1 1 59 SER CA C -5.420 -8.547 -9.927 1.00 . A A . 59 SER CA 1 1
13 18329 1 1 59 SER CB C -6.798 -8.971 -10.440 1.00 . A A . 59 SER CB 1 1
13 18330 1 1 59 SER H H -5.251 -10.403 -8.923 1.00 . A A . 59 SER H 1 1
13 18331 1 1 59 SER HA H -4.829 -8.193 -10.759 1.00 . A A . 59 SER HA 1 1
13 18332 1 1 59 SER HB2 H -6.680 -9.739 -11.189 1.00 . A A . 59 SER HB2 1 1
13 18333 1 1 59 SER HB3 H -7.382 -9.357 -9.617 1.00 . A A . 59 SER HB3 1 1
13 18334 1 1 59 SER HG H -8.398 -7.874 -10.711 1.00 . A A . 59 SER HG 1 1
13 18335 1 1 59 SER N N -4.727 -9.686 -9.337 1.00 . A A . 59 SER N 1 1
13 18336 1 1 59 SER O O -6.274 -7.552 -7.915 1.00 . A A . 59 SER O 1 1
13 18337 1 1 59 SER OG O -7.487 -7.874 -11.015 1.00 . A A . 59 SER OG 1 1
13 18338 1 1 60 MET C C -5.395 -3.898 -9.049 1.00 . A A . 60 MET C 1 1
13 18339 1 1 60 MET CA C -4.953 -5.145 -8.290 1.00 . A A . 60 MET CA 1 1
13 18340 1 1 60 MET CB C -3.588 -4.905 -7.642 1.00 . A A . 60 MET CB 1 1
13 18341 1 1 60 MET CE C -1.119 -4.416 -5.872 1.00 . A A . 60 MET CE 1 1
13 18342 1 1 60 MET CG C -3.040 -6.121 -6.912 1.00 . A A . 60 MET CG 1 1
13 18343 1 1 60 MET H H -4.350 -6.252 -9.991 1.00 . A A . 60 MET H 1 1
13 18344 1 1 60 MET HA H -5.676 -5.357 -7.517 1.00 . A A . 60 MET HA 1 1
13 18345 1 1 60 MET HB2 H -2.883 -4.625 -8.410 1.00 . A A . 60 MET HB2 1 1
13 18346 1 1 60 MET HB3 H -3.677 -4.096 -6.933 1.00 . A A . 60 MET HB3 1 1
13 18347 1 1 60 MET HE1 H -0.157 -4.332 -5.388 1.00 . A A . 60 MET HE1 1 1
13 18348 1 1 60 MET HE2 H -1.211 -3.646 -6.625 1.00 . A A . 60 MET HE2 1 1
13 18349 1 1 60 MET HE3 H -1.903 -4.298 -5.139 1.00 . A A . 60 MET HE3 1 1
13 18350 1 1 60 MET HG2 H -3.530 -6.199 -5.952 1.00 . A A . 60 MET HG2 1 1
13 18351 1 1 60 MET HG3 H -3.257 -7.002 -7.497 1.00 . A A . 60 MET HG3 1 1
13 18352 1 1 60 MET N N -4.896 -6.300 -9.178 1.00 . A A . 60 MET N 1 1
13 18353 1 1 60 MET O O -4.876 -3.596 -10.124 1.00 . A A . 60 MET O 1 1
13 18354 1 1 60 MET SD S -1.260 -6.026 -6.644 1.00 . A A . 60 MET SD 1 1
13 18355 1 1 61 LYS C C -7.254 -0.930 -8.048 1.00 . A A . 61 LYS C 1 1
13 18356 1 1 61 LYS CA C -6.868 -1.961 -9.105 1.00 . A A . 61 LYS CA 1 1
13 18357 1 1 61 LYS CB C -8.079 -2.283 -9.983 1.00 . A A . 61 LYS CB 1 1
13 18358 1 1 61 LYS CD C -7.219 -1.404 -12.174 1.00 . A A . 61 LYS CD 1 1
13 18359 1 1 61 LYS CE C -7.035 -1.702 -13.654 1.00 . A A . 61 LYS CE 1 1
13 18360 1 1 61 LYS CG C -7.715 -2.625 -11.418 1.00 . A A . 61 LYS CG 1 1
13 18361 1 1 61 LYS H H -6.731 -3.468 -7.625 1.00 . A A . 61 LYS H 1 1
13 18362 1 1 61 LYS HA H -6.085 -1.549 -9.723 1.00 . A A . 61 LYS HA 1 1
13 18363 1 1 61 LYS HB2 H -8.604 -3.125 -9.557 1.00 . A A . 61 LYS HB2 1 1
13 18364 1 1 61 LYS HB3 H -8.738 -1.427 -9.996 1.00 . A A . 61 LYS HB3 1 1
13 18365 1 1 61 LYS HD2 H -7.940 -0.607 -12.066 1.00 . A A . 61 LYS HD2 1 1
13 18366 1 1 61 LYS HD3 H -6.271 -1.094 -11.757 1.00 . A A . 61 LYS HD3 1 1
13 18367 1 1 61 LYS HE2 H -6.250 -1.069 -14.040 1.00 . A A . 61 LYS HE2 1 1
13 18368 1 1 61 LYS HE3 H -6.751 -2.738 -13.767 1.00 . A A . 61 LYS HE3 1 1
13 18369 1 1 61 LYS HG2 H -6.936 -3.373 -11.414 1.00 . A A . 61 LYS HG2 1 1
13 18370 1 1 61 LYS HG3 H -8.590 -3.017 -11.918 1.00 . A A . 61 LYS HG3 1 1
13 18371 1 1 61 LYS HZ1 H -8.054 -1.277 -15.428 1.00 . A A . 61 LYS HZ1 1 1
13 18372 1 1 61 LYS HZ2 H -8.782 -0.626 -14.047 1.00 . A A . 61 LYS HZ2 1 1
13 18373 1 1 61 LYS HZ3 H -8.910 -2.281 -14.369 1.00 . A A . 61 LYS HZ3 1 1
13 18374 1 1 61 LYS N N -6.357 -3.176 -8.483 1.00 . A A . 61 LYS N 1 1
13 18375 1 1 61 LYS NZ N -8.283 -1.454 -14.429 1.00 . A A . 61 LYS NZ 1 1
13 18376 1 1 61 LYS O O -7.623 -1.283 -6.928 1.00 . A A . 61 LYS O 1 1
13 18377 1 1 62 HIS C C -8.896 1.985 -7.808 1.00 . A A . 62 HIS C 1 1
13 18378 1 1 62 HIS CA C -7.510 1.427 -7.496 1.00 . A A . 62 HIS CA 1 1
13 18379 1 1 62 HIS CB C -6.468 2.543 -7.579 1.00 . A A . 62 HIS CB 1 1
13 18380 1 1 62 HIS CD2 C -7.253 4.086 -5.648 1.00 . A A . 62 HIS CD2 1 1
13 18381 1 1 62 HIS CE1 C -7.424 5.956 -6.781 1.00 . A A . 62 HIS CE1 1 1
13 18382 1 1 62 HIS CG C -6.904 3.819 -6.928 1.00 . A A . 62 HIS CG 1 1
13 18383 1 1 62 HIS H H -6.867 0.564 -9.319 1.00 . A A . 62 HIS H 1 1
13 18384 1 1 62 HIS HA H -7.515 1.024 -6.495 1.00 . A A . 62 HIS HA 1 1
13 18385 1 1 62 HIS HB2 H -5.561 2.216 -7.091 1.00 . A A . 62 HIS HB2 1 1
13 18386 1 1 62 HIS HB3 H -6.257 2.754 -8.617 1.00 . A A . 62 HIS HB3 1 1
13 18387 1 1 62 HIS HD1 H -6.838 5.144 -8.565 1.00 . A A . 62 HIS HD1 1 1
13 18388 1 1 62 HIS HD2 H -7.277 3.381 -4.828 1.00 . A A . 62 HIS HD2 1 1
13 18389 1 1 62 HIS HE1 H -7.601 6.989 -7.037 1.00 . A A . 62 HIS HE1 1 1
13 18390 1 1 62 HIS N N -7.168 0.345 -8.413 1.00 . A A . 62 HIS N 1 1
13 18391 1 1 62 HIS ND1 N -7.023 5.011 -7.612 1.00 . A A . 62 HIS ND1 1 1
13 18392 1 1 62 HIS NE2 N -7.571 5.421 -5.582 1.00 . A A . 62 HIS NE2 1 1
13 18393 1 1 62 HIS O O -9.026 3.033 -8.442 1.00 . A A . 62 HIS O 1 1
13 18394 1 1 63 VAL C C -11.492 3.173 -7.232 1.00 . A A . 63 VAL C 1 1
13 18395 1 1 63 VAL CA C -11.304 1.703 -7.589 1.00 . A A . 63 VAL CA 1 1
13 18396 1 1 63 VAL CB C -12.297 0.856 -6.773 1.00 . A A . 63 VAL CB 1 1
13 18397 1 1 63 VAL CG1 C -12.447 -0.529 -7.384 1.00 . A A . 63 VAL CG1 1 1
13 18398 1 1 63 VAL CG2 C -11.849 0.761 -5.322 1.00 . A A . 63 VAL CG2 1 1
13 18399 1 1 63 VAL H H -9.760 0.452 -6.860 1.00 . A A . 63 VAL H 1 1
13 18400 1 1 63 VAL HA H -11.524 1.567 -8.638 1.00 . A A . 63 VAL HA 1 1
13 18401 1 1 63 VAL HB H -13.261 1.343 -6.799 1.00 . A A . 63 VAL HB 1 1
13 18402 1 1 63 VAL HG11 H -12.495 -0.443 -8.460 1.00 . A A . 63 VAL HG11 1 1
13 18403 1 1 63 VAL HG12 H -11.599 -1.138 -7.108 1.00 . A A . 63 VAL HG12 1 1
13 18404 1 1 63 VAL HG13 H -13.354 -0.987 -7.019 1.00 . A A . 63 VAL HG13 1 1
13 18405 1 1 63 VAL HG21 H -11.224 1.608 -5.082 1.00 . A A . 63 VAL HG21 1 1
13 18406 1 1 63 VAL HG22 H -12.716 0.758 -4.678 1.00 . A A . 63 VAL HG22 1 1
13 18407 1 1 63 VAL HG23 H -11.290 -0.152 -5.176 1.00 . A A . 63 VAL HG23 1 1
13 18408 1 1 63 VAL N N -9.928 1.278 -7.359 1.00 . A A . 63 VAL N 1 1
13 18409 1 1 63 VAL O O -12.369 3.847 -7.770 1.00 . A A . 63 VAL O 1 1
13 18410 1 1 64 GLY C C -11.079 5.198 -4.430 1.00 . A A . 64 GLY C 1 1
13 18411 1 1 64 GLY CA C -10.752 5.053 -5.903 1.00 . A A . 64 GLY CA 1 1
13 18412 1 1 64 GLY H H -9.981 3.082 -5.922 1.00 . A A . 64 GLY H 1 1
13 18413 1 1 64 GLY HA2 H -9.809 5.540 -6.102 1.00 . A A . 64 GLY HA2 1 1
13 18414 1 1 64 GLY HA3 H -11.525 5.539 -6.481 1.00 . A A . 64 GLY HA3 1 1
13 18415 1 1 64 GLY N N -10.661 3.666 -6.318 1.00 . A A . 64 GLY N 1 1
13 18416 1 1 64 GLY O O -11.090 4.215 -3.690 1.00 . A A . 64 GLY O 1 1
13 18417 1 1 65 ASN C C -10.643 6.065 -1.675 1.00 . A A . 65 ASN C 1 1
13 18418 1 1 65 ASN CA C -11.672 6.698 -2.607 1.00 . A A . 65 ASN CA 1 1
13 18419 1 1 65 ASN CB C -13.069 6.170 -2.277 1.00 . A A . 65 ASN CB 1 1
13 18420 1 1 65 ASN CG C -13.749 6.974 -1.186 1.00 . A A . 65 ASN CG 1 1
13 18421 1 1 65 ASN H H -11.322 7.172 -4.641 1.00 . A A . 65 ASN H 1 1
13 18422 1 1 65 ASN HA H -11.659 7.769 -2.465 1.00 . A A . 65 ASN HA 1 1
13 18423 1 1 65 ASN HB2 H -13.683 6.214 -3.165 1.00 . A A . 65 ASN HB2 1 1
13 18424 1 1 65 ASN HB3 H -12.992 5.144 -1.949 1.00 . A A . 65 ASN HB3 1 1
13 18425 1 1 65 ASN HD21 H -13.539 8.641 -2.250 1.00 . A A . 65 ASN HD21 1 1
13 18426 1 1 65 ASN HD22 H -14.317 8.821 -0.717 1.00 . A A . 65 ASN HD22 1 1
13 18427 1 1 65 ASN N N -11.346 6.428 -4.003 1.00 . A A . 65 ASN N 1 1
13 18428 1 1 65 ASN ND2 N -13.882 8.277 -1.407 1.00 . A A . 65 ASN ND2 1 1
13 18429 1 1 65 ASN O O -10.994 5.513 -0.633 1.00 . A A . 65 ASN O 1 1
13 18430 1 1 65 ASN OD1 O -14.149 6.431 -0.156 1.00 . A A . 65 ASN OD1 1 1
13 18431 1 1 66 GLN C C -8.499 4.090 -1.046 1.00 . A A . 66 GLN C 1 1
13 18432 1 1 66 GLN CA C -8.294 5.586 -1.257 1.00 . A A . 66 GLN CA 1 1
13 18433 1 1 66 GLN CB C -8.208 6.298 0.094 1.00 . A A . 66 GLN CB 1 1
13 18434 1 1 66 GLN CD C -9.268 8.498 -0.553 1.00 . A A . 66 GLN CD 1 1
13 18435 1 1 66 GLN CG C -8.030 7.803 -0.021 1.00 . A A . 66 GLN CG 1 1
13 18436 1 1 66 GLN H H -9.158 6.604 -2.900 1.00 . A A . 66 GLN H 1 1
13 18437 1 1 66 GLN HA H -7.370 5.738 -1.793 1.00 . A A . 66 GLN HA 1 1
13 18438 1 1 66 GLN HB2 H -9.115 6.105 0.647 1.00 . A A . 66 GLN HB2 1 1
13 18439 1 1 66 GLN HB3 H -7.369 5.899 0.644 1.00 . A A . 66 GLN HB3 1 1
13 18440 1 1 66 GLN HE21 H -10.211 8.190 1.169 1.00 . A A . 66 GLN HE21 1 1
13 18441 1 1 66 GLN HE22 H -11.116 9.023 -0.044 1.00 . A A . 66 GLN HE22 1 1
13 18442 1 1 66 GLN HG2 H -7.805 8.202 0.957 1.00 . A A . 66 GLN HG2 1 1
13 18443 1 1 66 GLN HG3 H -7.206 8.005 -0.690 1.00 . A A . 66 GLN HG3 1 1
13 18444 1 1 66 GLN N N -9.374 6.151 -2.059 1.00 . A A . 66 GLN N 1 1
13 18445 1 1 66 GLN NE2 N -10.304 8.578 0.273 1.00 . A A . 66 GLN NE2 1 1
13 18446 1 1 66 GLN O O -8.008 3.519 -0.073 1.00 . A A . 66 GLN O 1 1
13 18447 1 1 66 GLN OE1 O -9.293 8.958 -1.695 1.00 . A A . 66 GLN OE1 1 1
13 18448 1 1 67 GLN C C -8.731 1.265 -2.946 1.00 . A A . 67 GLN C 1 1
13 18449 1 1 67 GLN CA C -9.499 2.031 -1.874 1.00 . A A . 67 GLN CA 1 1
13 18450 1 1 67 GLN CB C -10.998 1.765 -2.016 1.00 . A A . 67 GLN CB 1 1
13 18451 1 1 67 GLN CD C -13.291 2.038 -0.990 1.00 . A A . 67 GLN CD 1 1
13 18452 1 1 67 GLN CG C -11.846 2.494 -0.986 1.00 . A A . 67 GLN CG 1 1
13 18453 1 1 67 GLN H H -9.593 3.972 -2.715 1.00 . A A . 67 GLN H 1 1
13 18454 1 1 67 GLN HA H -9.172 1.692 -0.903 1.00 . A A . 67 GLN HA 1 1
13 18455 1 1 67 GLN HB2 H -11.316 2.078 -2.999 1.00 . A A . 67 GLN HB2 1 1
13 18456 1 1 67 GLN HB3 H -11.175 0.705 -1.909 1.00 . A A . 67 GLN HB3 1 1
13 18457 1 1 67 GLN HE21 H -13.262 1.844 0.988 1.00 . A A . 67 GLN HE21 1 1
13 18458 1 1 67 GLN HE22 H -14.757 1.450 0.217 1.00 . A A . 67 GLN HE22 1 1
13 18459 1 1 67 GLN HG2 H -11.431 2.315 -0.005 1.00 . A A . 67 GLN HG2 1 1
13 18460 1 1 67 GLN HG3 H -11.817 3.553 -1.200 1.00 . A A . 67 GLN HG3 1 1
13 18461 1 1 67 GLN N N -9.228 3.462 -1.962 1.00 . A A . 67 GLN N 1 1
13 18462 1 1 67 GLN NE2 N -13.824 1.747 0.191 1.00 . A A . 67 GLN NE2 1 1
13 18463 1 1 67 GLN O O -8.566 1.745 -4.068 1.00 . A A . 67 GLN O 1 1
13 18464 1 1 67 GLN OE1 O -13.922 1.947 -2.044 1.00 . A A . 67 GLN OE1 1 1
13 18465 1 1 68 TYR C C -8.115 -2.155 -3.620 1.00 . A A . 68 TYR C 1 1
13 18466 1 1 68 TYR CA C -7.509 -0.758 -3.524 1.00 . A A . 68 TYR CA 1 1
13 18467 1 1 68 TYR CB C -6.046 -0.854 -3.087 1.00 . A A . 68 TYR CB 1 1
13 18468 1 1 68 TYR CD1 C -4.604 0.556 -4.606 1.00 . A A . 68 TYR CD1 1 1
13 18469 1 1 68 TYR CD2 C -5.124 1.407 -2.442 1.00 . A A . 68 TYR CD2 1 1
13 18470 1 1 68 TYR CE1 C -3.868 1.692 -4.881 1.00 . A A . 68 TYR CE1 1 1
13 18471 1 1 68 TYR CE2 C -4.392 2.547 -2.708 1.00 . A A . 68 TYR CE2 1 1
13 18472 1 1 68 TYR CG C -5.243 0.392 -3.384 1.00 . A A . 68 TYR CG 1 1
13 18473 1 1 68 TYR CZ C -3.765 2.685 -3.930 1.00 . A A . 68 TYR CZ 1 1
13 18474 1 1 68 TYR H H -8.426 -0.255 -1.685 1.00 . A A . 68 TYR H 1 1
13 18475 1 1 68 TYR HA H -7.554 -0.291 -4.497 1.00 . A A . 68 TYR HA 1 1
13 18476 1 1 68 TYR HB2 H -6.007 -1.027 -2.023 1.00 . A A . 68 TYR HB2 1 1
13 18477 1 1 68 TYR HB3 H -5.578 -1.681 -3.600 1.00 . A A . 68 TYR HB3 1 1
13 18478 1 1 68 TYR HD1 H -4.687 -0.224 -5.350 1.00 . A A . 68 TYR HD1 1 1
13 18479 1 1 68 TYR HD2 H -5.616 1.296 -1.486 1.00 . A A . 68 TYR HD2 1 1
13 18480 1 1 68 TYR HE1 H -3.378 1.801 -5.838 1.00 . A A . 68 TYR HE1 1 1
13 18481 1 1 68 TYR HE2 H -4.311 3.325 -1.963 1.00 . A A . 68 TYR HE2 1 1
13 18482 1 1 68 TYR HH H -3.094 4.022 -5.137 1.00 . A A . 68 TYR HH 1 1
13 18483 1 1 68 TYR N N -8.262 0.073 -2.593 1.00 . A A . 68 TYR N 1 1
13 18484 1 1 68 TYR O O -8.108 -2.914 -2.653 1.00 . A A . 68 TYR O 1 1
13 18485 1 1 68 TYR OH O -3.035 3.819 -4.200 1.00 . A A . 68 TYR OH 1 1
13 18486 1 1 69 ASN C C -8.204 -4.812 -5.462 1.00 . A A . 69 ASN C 1 1
13 18487 1 1 69 ASN CA C -9.249 -3.792 -5.021 1.00 . A A . 69 ASN CA 1 1
13 18488 1 1 69 ASN CB C -10.353 -3.687 -6.075 1.00 . A A . 69 ASN CB 1 1
13 18489 1 1 69 ASN CG C -11.449 -4.715 -5.869 1.00 . A A . 69 ASN CG 1 1
13 18490 1 1 69 ASN H H -8.614 -1.838 -5.531 1.00 . A A . 69 ASN H 1 1
13 18491 1 1 69 ASN HA H -9.684 -4.119 -4.088 1.00 . A A . 69 ASN HA 1 1
13 18492 1 1 69 ASN HB2 H -10.796 -2.703 -6.027 1.00 . A A . 69 ASN HB2 1 1
13 18493 1 1 69 ASN HB3 H -9.924 -3.837 -7.054 1.00 . A A . 69 ASN HB3 1 1
13 18494 1 1 69 ASN HD21 H -10.121 -6.029 -5.187 1.00 . A A . 69 ASN HD21 1 1
13 18495 1 1 69 ASN HD22 H -11.760 -6.575 -5.240 1.00 . A A . 69 ASN HD22 1 1
13 18496 1 1 69 ASN N N -8.639 -2.486 -4.796 1.00 . A A . 69 ASN N 1 1
13 18497 1 1 69 ASN ND2 N -11.072 -5.892 -5.383 1.00 . A A . 69 ASN ND2 1 1
13 18498 1 1 69 ASN O O -7.646 -4.713 -6.554 1.00 . A A . 69 ASN O 1 1
13 18499 1 1 69 ASN OD1 O -12.620 -4.453 -6.143 1.00 . A A . 69 ASN OD1 1 1
13 18500 1 1 70 VAL C C -7.599 -8.220 -4.818 1.00 . A A . 70 VAL C 1 1
13 18501 1 1 70 VAL CA C -6.969 -6.835 -4.905 1.00 . A A . 70 VAL CA 1 1
13 18502 1 1 70 VAL CB C -5.765 -6.769 -3.946 1.00 . A A . 70 VAL CB 1 1
13 18503 1 1 70 VAL CG1 C -4.760 -7.862 -4.276 1.00 . A A . 70 VAL CG1 1 1
13 18504 1 1 70 VAL CG2 C -5.112 -5.397 -4.006 1.00 . A A . 70 VAL CG2 1 1
13 18505 1 1 70 VAL H H -8.423 -5.820 -3.748 1.00 . A A . 70 VAL H 1 1
13 18506 1 1 70 VAL HA H -6.611 -6.675 -5.911 1.00 . A A . 70 VAL HA 1 1
13 18507 1 1 70 VAL HB H -6.123 -6.931 -2.940 1.00 . A A . 70 VAL HB 1 1
13 18508 1 1 70 VAL HG11 H -5.107 -8.803 -3.874 1.00 . A A . 70 VAL HG11 1 1
13 18509 1 1 70 VAL HG12 H -4.655 -7.944 -5.348 1.00 . A A . 70 VAL HG12 1 1
13 18510 1 1 70 VAL HG13 H -3.804 -7.616 -3.838 1.00 . A A . 70 VAL HG13 1 1
13 18511 1 1 70 VAL HG21 H -5.255 -4.972 -4.988 1.00 . A A . 70 VAL HG21 1 1
13 18512 1 1 70 VAL HG22 H -5.561 -4.752 -3.265 1.00 . A A . 70 VAL HG22 1 1
13 18513 1 1 70 VAL HG23 H -4.054 -5.492 -3.806 1.00 . A A . 70 VAL HG23 1 1
13 18514 1 1 70 VAL N N -7.945 -5.794 -4.604 1.00 . A A . 70 VAL N 1 1
13 18515 1 1 70 VAL O O -8.184 -8.587 -3.799 1.00 . A A . 70 VAL O 1 1
13 18516 1 1 71 THR C C -7.029 -11.326 -6.523 1.00 . A A . 71 THR C 1 1
13 18517 1 1 71 THR CA C -8.032 -10.335 -5.943 1.00 . A A . 71 THR CA 1 1
13 18518 1 1 71 THR CB C -9.323 -10.380 -6.781 1.00 . A A . 71 THR CB 1 1
13 18519 1 1 71 THR CG2 C -10.253 -11.477 -6.285 1.00 . A A . 71 THR CG2 1 1
13 18520 1 1 71 THR H H -6.997 -8.641 -6.678 1.00 . A A . 71 THR H 1 1
13 18521 1 1 71 THR HA H -8.273 -10.632 -4.932 1.00 . A A . 71 THR HA 1 1
13 18522 1 1 71 THR HB H -9.061 -10.588 -7.809 1.00 . A A . 71 THR HB 1 1
13 18523 1 1 71 THR HG1 H -9.881 -8.651 -7.550 1.00 . A A . 71 THR HG1 1 1
13 18524 1 1 71 THR HG21 H -11.118 -11.533 -6.929 1.00 . A A . 71 THR HG21 1 1
13 18525 1 1 71 THR HG22 H -10.568 -11.253 -5.277 1.00 . A A . 71 THR HG22 1 1
13 18526 1 1 71 THR HG23 H -9.732 -12.423 -6.298 1.00 . A A . 71 THR HG23 1 1
13 18527 1 1 71 THR N N -7.475 -8.989 -5.896 1.00 . A A . 71 THR N 1 1
13 18528 1 1 71 THR O O -6.256 -10.988 -7.420 1.00 . A A . 71 THR O 1 1
13 18529 1 1 71 THR OG1 O -9.993 -9.115 -6.717 1.00 . A A . 71 THR OG1 1 1
13 18530 1 1 72 TYR C C -6.869 -14.915 -6.649 1.00 . A A . 72 TYR C 1 1
13 18531 1 1 72 TYR CA C -6.136 -13.589 -6.472 1.00 . A A . 72 TYR CA 1 1
13 18532 1 1 72 TYR CB C -4.978 -13.761 -5.488 1.00 . A A . 72 TYR CB 1 1
13 18533 1 1 72 TYR CD1 C -5.710 -15.389 -3.702 1.00 . A A . 72 TYR CD1 1 1
13 18534 1 1 72 TYR CD2 C -5.558 -13.081 -3.126 1.00 . A A . 72 TYR CD2 1 1
13 18535 1 1 72 TYR CE1 C -6.118 -15.688 -2.416 1.00 . A A . 72 TYR CE1 1 1
13 18536 1 1 72 TYR CE2 C -5.963 -13.371 -1.837 1.00 . A A . 72 TYR CE2 1 1
13 18537 1 1 72 TYR CG C -5.423 -14.083 -4.079 1.00 . A A . 72 TYR CG 1 1
13 18538 1 1 72 TYR CZ C -6.243 -14.676 -1.488 1.00 . A A . 72 TYR CZ 1 1
13 18539 1 1 72 TYR H H -7.685 -12.758 -5.293 1.00 . A A . 72 TYR H 1 1
13 18540 1 1 72 TYR HA H -5.740 -13.279 -7.428 1.00 . A A . 72 TYR HA 1 1
13 18541 1 1 72 TYR HB2 H -4.343 -14.565 -5.826 1.00 . A A . 72 TYR HB2 1 1
13 18542 1 1 72 TYR HB3 H -4.404 -12.846 -5.454 1.00 . A A . 72 TYR HB3 1 1
13 18543 1 1 72 TYR HD1 H -5.612 -16.180 -4.432 1.00 . A A . 72 TYR HD1 1 1
13 18544 1 1 72 TYR HD2 H -5.339 -12.060 -3.403 1.00 . A A . 72 TYR HD2 1 1
13 18545 1 1 72 TYR HE1 H -6.336 -16.710 -2.142 1.00 . A A . 72 TYR HE1 1 1
13 18546 1 1 72 TYR HE2 H -6.062 -12.579 -1.110 1.00 . A A . 72 TYR HE2 1 1
13 18547 1 1 72 TYR HH H -6.890 -14.157 0.246 1.00 . A A . 72 TYR HH 1 1
13 18548 1 1 72 TYR N N -7.046 -12.549 -6.006 1.00 . A A . 72 TYR N 1 1
13 18549 1 1 72 TYR O O -8.049 -15.034 -6.320 1.00 . A A . 72 TYR O 1 1
13 18550 1 1 72 TYR OH O -6.648 -14.969 -0.206 1.00 . A A . 72 TYR OH 1 1
13 18551 1 1 73 VAL C C -5.738 -18.332 -7.068 1.00 . A A . 73 VAL C 1 1
13 18552 1 1 73 VAL CA C -6.740 -17.229 -7.391 1.00 . A A . 73 VAL CA 1 1
13 18553 1 1 73 VAL CB C -7.218 -17.397 -8.846 1.00 . A A . 73 VAL CB 1 1
13 18554 1 1 73 VAL CG1 C -7.769 -18.797 -9.069 1.00 . A A . 73 VAL CG1 1 1
13 18555 1 1 73 VAL CG2 C -8.262 -16.344 -9.187 1.00 . A A . 73 VAL CG2 1 1
13 18556 1 1 73 VAL H H -5.223 -15.754 -7.414 1.00 . A A . 73 VAL H 1 1
13 18557 1 1 73 VAL HA H -7.596 -17.331 -6.739 1.00 . A A . 73 VAL HA 1 1
13 18558 1 1 73 VAL HB H -6.370 -17.259 -9.500 1.00 . A A . 73 VAL HB 1 1
13 18559 1 1 73 VAL HG11 H -8.286 -18.833 -10.017 1.00 . A A . 73 VAL HG11 1 1
13 18560 1 1 73 VAL HG12 H -6.955 -19.507 -9.075 1.00 . A A . 73 VAL HG12 1 1
13 18561 1 1 73 VAL HG13 H -8.458 -19.044 -8.275 1.00 . A A . 73 VAL HG13 1 1
13 18562 1 1 73 VAL HG21 H -7.793 -15.532 -9.723 1.00 . A A . 73 VAL HG21 1 1
13 18563 1 1 73 VAL HG22 H -9.030 -16.786 -9.804 1.00 . A A . 73 VAL HG22 1 1
13 18564 1 1 73 VAL HG23 H -8.705 -15.966 -8.277 1.00 . A A . 73 VAL HG23 1 1
13 18565 1 1 73 VAL N N -6.159 -15.910 -7.171 1.00 . A A . 73 VAL N 1 1
13 18566 1 1 73 VAL O O -4.611 -18.327 -7.564 1.00 . A A . 73 VAL O 1 1
13 18567 1 1 74 VAL C C -5.910 -21.725 -6.242 1.00 . A A . 74 VAL C 1 1
13 18568 1 1 74 VAL CA C -5.296 -20.388 -5.842 1.00 . A A . 74 VAL CA 1 1
13 18569 1 1 74 VAL CB C -5.033 -20.389 -4.324 1.00 . A A . 74 VAL CB 1 1
13 18570 1 1 74 VAL CG1 C -4.254 -19.149 -3.916 1.00 . A A . 74 VAL CG1 1 1
13 18571 1 1 74 VAL CG2 C -6.344 -20.483 -3.558 1.00 . A A . 74 VAL CG2 1 1
13 18572 1 1 74 VAL H H -7.065 -19.227 -5.869 1.00 . A A . 74 VAL H 1 1
13 18573 1 1 74 VAL HA H -4.349 -20.272 -6.350 1.00 . A A . 74 VAL HA 1 1
13 18574 1 1 74 VAL HB H -4.437 -21.257 -4.083 1.00 . A A . 74 VAL HB 1 1
13 18575 1 1 74 VAL HG11 H -4.065 -18.540 -4.788 1.00 . A A . 74 VAL HG11 1 1
13 18576 1 1 74 VAL HG12 H -4.829 -18.582 -3.198 1.00 . A A . 74 VAL HG12 1 1
13 18577 1 1 74 VAL HG13 H -3.315 -19.444 -3.473 1.00 . A A . 74 VAL HG13 1 1
13 18578 1 1 74 VAL HG21 H -6.263 -19.926 -2.636 1.00 . A A . 74 VAL HG21 1 1
13 18579 1 1 74 VAL HG22 H -7.141 -20.071 -4.158 1.00 . A A . 74 VAL HG22 1 1
13 18580 1 1 74 VAL HG23 H -6.559 -21.518 -3.335 1.00 . A A . 74 VAL HG23 1 1
13 18581 1 1 74 VAL N N -6.156 -19.277 -6.232 1.00 . A A . 74 VAL N 1 1
13 18582 1 1 74 VAL O O -7.095 -21.970 -6.013 1.00 . A A . 74 VAL O 1 1
13 18583 1 1 75 LYS C C -5.181 -24.973 -6.251 1.00 . A A . 75 LYS C 1 1
13 18584 1 1 75 LYS CA C -5.558 -23.903 -7.270 1.00 . A A . 75 LYS CA 1 1
13 18585 1 1 75 LYS CB C -4.963 -24.253 -8.636 1.00 . A A . 75 LYS CB 1 1
13 18586 1 1 75 LYS CD C -5.983 -22.290 -9.826 1.00 . A A . 75 LYS CD 1 1
13 18587 1 1 75 LYS CE C -7.007 -21.853 -10.863 1.00 . A A . 75 LYS CE 1 1
13 18588 1 1 75 LYS CG C -5.819 -23.800 -9.806 1.00 . A A . 75 LYS CG 1 1
13 18589 1 1 75 LYS H H -4.162 -22.336 -6.994 1.00 . A A . 75 LYS H 1 1
13 18590 1 1 75 LYS HA H -6.633 -23.866 -7.354 1.00 . A A . 75 LYS HA 1 1
13 18591 1 1 75 LYS HB2 H -3.994 -23.785 -8.724 1.00 . A A . 75 LYS HB2 1 1
13 18592 1 1 75 LYS HB3 H -4.842 -25.325 -8.699 1.00 . A A . 75 LYS HB3 1 1
13 18593 1 1 75 LYS HD2 H -6.311 -21.959 -8.852 1.00 . A A . 75 LYS HD2 1 1
13 18594 1 1 75 LYS HD3 H -5.030 -21.836 -10.060 1.00 . A A . 75 LYS HD3 1 1
13 18595 1 1 75 LYS HE2 H -7.830 -22.552 -10.853 1.00 . A A . 75 LYS HE2 1 1
13 18596 1 1 75 LYS HE3 H -7.367 -20.869 -10.601 1.00 . A A . 75 LYS HE3 1 1
13 18597 1 1 75 LYS HG2 H -5.349 -24.112 -10.727 1.00 . A A . 75 LYS HG2 1 1
13 18598 1 1 75 LYS HG3 H -6.795 -24.258 -9.725 1.00 . A A . 75 LYS HG3 1 1
13 18599 1 1 75 LYS HZ1 H -6.609 -22.704 -12.728 1.00 . A A . 75 LYS HZ1 1 1
13 18600 1 1 75 LYS HZ2 H -5.397 -21.659 -12.179 1.00 . A A . 75 LYS HZ2 1 1
13 18601 1 1 75 LYS HZ3 H -6.849 -21.030 -12.776 1.00 . A A . 75 LYS HZ3 1 1
13 18602 1 1 75 LYS N N -5.097 -22.589 -6.840 1.00 . A A . 75 LYS N 1 1
13 18603 1 1 75 LYS NZ N -6.425 -21.809 -12.233 1.00 . A A . 75 LYS NZ 1 1
13 18604 1 1 75 LYS O O -5.730 -26.074 -6.262 1.00 . A A . 75 LYS O 1 1
13 18605 1 1 76 GLU C C -4.262 -25.130 -2.962 1.00 . A A . 76 GLU C 1 1
13 18606 1 1 76 GLU CA C -3.792 -25.575 -4.345 1.00 . A A . 76 GLU CA 1 1
13 18607 1 1 76 GLU CB C -2.267 -25.693 -4.364 1.00 . A A . 76 GLU CB 1 1
13 18608 1 1 76 GLU CD C -1.804 -28.175 -4.450 1.00 . A A . 76 GLU CD 1 1
13 18609 1 1 76 GLU CG C -1.742 -26.908 -3.618 1.00 . A A . 76 GLU CG 1 1
13 18610 1 1 76 GLU H H -3.841 -23.748 -5.413 1.00 . A A . 76 GLU H 1 1
13 18611 1 1 76 GLU HA H -4.222 -26.540 -4.564 1.00 . A A . 76 GLU HA 1 1
13 18612 1 1 76 GLU HB2 H -1.935 -25.755 -5.390 1.00 . A A . 76 GLU HB2 1 1
13 18613 1 1 76 GLU HB3 H -1.844 -24.809 -3.911 1.00 . A A . 76 GLU HB3 1 1
13 18614 1 1 76 GLU HG2 H -0.714 -26.728 -3.341 1.00 . A A . 76 GLU HG2 1 1
13 18615 1 1 76 GLU HG3 H -2.334 -27.052 -2.726 1.00 . A A . 76 GLU HG3 1 1
13 18616 1 1 76 GLU N N -4.241 -24.641 -5.371 1.00 . A A . 76 GLU N 1 1
13 18617 1 1 76 GLU O O -4.407 -23.937 -2.698 1.00 . A A . 76 GLU O 1 1
13 18618 1 1 76 GLU OE1 O -2.916 -28.710 -4.635 1.00 . A A . 76 GLU OE1 1 1
13 18619 1 1 76 GLU OE2 O -0.738 -28.631 -4.916 1.00 . A A . 76 GLU OE2 1 1
13 18620 1 1 77 ARG C C -3.853 -26.104 0.287 1.00 . A A . 77 ARG C 1 1
13 18621 1 1 77 ARG CA C -4.952 -25.809 -0.730 1.00 . A A . 77 ARG CA 1 1
13 18622 1 1 77 ARG CB C -6.200 -26.631 -0.401 1.00 . A A . 77 ARG CB 1 1
13 18623 1 1 77 ARG CD C -7.331 -28.875 -0.453 1.00 . A A . 77 ARG CD 1 1
13 18624 1 1 77 ARG CG C -6.016 -28.126 -0.604 1.00 . A A . 77 ARG CG 1 1
13 18625 1 1 77 ARG CZ C -8.051 -31.218 -0.272 1.00 . A A . 77 ARG CZ 1 1
13 18626 1 1 77 ARG H H -4.364 -27.032 -2.354 1.00 . A A . 77 ARG H 1 1
13 18627 1 1 77 ARG HA H -5.200 -24.760 -0.680 1.00 . A A . 77 ARG HA 1 1
13 18628 1 1 77 ARG HB2 H -6.467 -26.460 0.632 1.00 . A A . 77 ARG HB2 1 1
13 18629 1 1 77 ARG HB3 H -7.010 -26.301 -1.033 1.00 . A A . 77 ARG HB3 1 1
13 18630 1 1 77 ARG HD2 H -7.910 -28.405 0.328 1.00 . A A . 77 ARG HD2 1 1
13 18631 1 1 77 ARG HD3 H -7.872 -28.817 -1.386 1.00 . A A . 77 ARG HD3 1 1
13 18632 1 1 77 ARG HE H -6.254 -30.533 0.259 1.00 . A A . 77 ARG HE 1 1
13 18633 1 1 77 ARG HG2 H -5.628 -28.300 -1.596 1.00 . A A . 77 ARG HG2 1 1
13 18634 1 1 77 ARG HG3 H -5.315 -28.496 0.129 1.00 . A A . 77 ARG HG3 1 1
13 18635 1 1 77 ARG HH11 H -9.439 -29.959 -1.024 1.00 . A A . 77 ARG HH11 1 1
13 18636 1 1 77 ARG HH12 H -9.933 -31.614 -0.891 1.00 . A A . 77 ARG HH12 1 1
13 18637 1 1 77 ARG HH21 H -6.893 -32.715 0.439 1.00 . A A . 77 ARG HH21 1 1
13 18638 1 1 77 ARG HH22 H -8.485 -33.181 -0.058 1.00 . A A . 77 ARG HH22 1 1
13 18639 1 1 77 ARG N N -4.498 -26.100 -2.084 1.00 . A A . 77 ARG N 1 1
13 18640 1 1 77 ARG NE N -7.125 -30.279 -0.110 1.00 . A A . 77 ARG NE 1 1
13 18641 1 1 77 ARG NH1 N -9.239 -30.904 -0.769 1.00 . A A . 77 ARG NH1 1 1
13 18642 1 1 77 ARG NH2 N -7.788 -32.475 0.064 1.00 . A A . 77 ARG NH2 1 1
13 18643 1 1 77 ARG O O -2.973 -26.928 0.044 1.00 . A A . 77 ARG O 1 1
13 18644 1 1 78 GLY C C -2.726 -24.399 3.333 1.00 . A A . 78 GLY C 1 1
13 18645 1 1 78 GLY CA C -2.917 -25.627 2.465 1.00 . A A . 78 GLY CA 1 1
13 18646 1 1 78 GLY H H -4.638 -24.780 1.568 1.00 . A A . 78 GLY H 1 1
13 18647 1 1 78 GLY HA2 H -3.225 -26.452 3.089 1.00 . A A . 78 GLY HA2 1 1
13 18648 1 1 78 GLY HA3 H -1.974 -25.873 1.999 1.00 . A A . 78 GLY HA3 1 1
13 18649 1 1 78 GLY N N -3.912 -25.424 1.429 1.00 . A A . 78 GLY N 1 1
13 18650 1 1 78 GLY O O -3.695 -23.823 3.827 1.00 . A A . 78 GLY O 1 1
13 18651 1 1 79 ASP C C -0.675 -21.675 3.468 1.00 . A A . 79 ASP C 1 1
13 18652 1 1 79 ASP CA C -1.158 -22.832 4.338 1.00 . A A . 79 ASP CA 1 1
13 18653 1 1 79 ASP CB C -0.094 -23.183 5.378 1.00 . A A . 79 ASP CB 1 1
13 18654 1 1 79 ASP CG C 1.163 -23.753 4.751 1.00 . A A . 79 ASP CG 1 1
13 18655 1 1 79 ASP H H -0.743 -24.500 3.102 1.00 . A A . 79 ASP H 1 1
13 18656 1 1 79 ASP HA H -2.061 -22.530 4.847 1.00 . A A . 79 ASP HA 1 1
13 18657 1 1 79 ASP HB2 H 0.173 -22.291 5.926 1.00 . A A . 79 ASP HB2 1 1
13 18658 1 1 79 ASP HB3 H -0.497 -23.914 6.064 1.00 . A A . 79 ASP HB3 1 1
13 18659 1 1 79 ASP N N -1.473 -23.999 3.522 1.00 . A A . 79 ASP N 1 1
13 18660 1 1 79 ASP O O 0.423 -21.719 2.914 1.00 . A A . 79 ASP O 1 1
13 18661 1 1 79 ASP OD1 O 1.086 -24.851 4.162 1.00 . A A . 79 ASP OD1 1 1
13 18662 1 1 79 ASP OD2 O 2.225 -23.102 4.851 1.00 . A A . 79 ASP OD2 1 1
13 18663 1 1 80 TYR C C -0.878 -18.267 3.433 1.00 . A A . 80 TYR C 1 1
13 18664 1 1 80 TYR CA C -1.162 -19.476 2.547 1.00 . A A . 80 TYR CA 1 1
13 18665 1 1 80 TYR CB C -2.296 -19.154 1.573 1.00 . A A . 80 TYR CB 1 1
13 18666 1 1 80 TYR CD1 C -1.573 -19.652 -0.794 1.00 . A A . 80 TYR CD1 1 1
13 18667 1 1 80 TYR CD2 C -3.016 -21.208 0.292 1.00 . A A . 80 TYR CD2 1 1
13 18668 1 1 80 TYR CE1 C -1.570 -20.441 -1.929 1.00 . A A . 80 TYR CE1 1 1
13 18669 1 1 80 TYR CE2 C -3.017 -22.003 -0.837 1.00 . A A . 80 TYR CE2 1 1
13 18670 1 1 80 TYR CG C -2.295 -20.020 0.334 1.00 . A A . 80 TYR CG 1 1
13 18671 1 1 80 TYR CZ C -2.293 -21.615 -1.945 1.00 . A A . 80 TYR CZ 1 1
13 18672 1 1 80 TYR H H -2.365 -20.667 3.818 1.00 . A A . 80 TYR H 1 1
13 18673 1 1 80 TYR HA H -0.272 -19.712 1.983 1.00 . A A . 80 TYR HA 1 1
13 18674 1 1 80 TYR HB2 H -3.242 -19.293 2.074 1.00 . A A . 80 TYR HB2 1 1
13 18675 1 1 80 TYR HB3 H -2.209 -18.124 1.258 1.00 . A A . 80 TYR HB3 1 1
13 18676 1 1 80 TYR HD1 H -1.007 -18.732 -0.778 1.00 . A A . 80 TYR HD1 1 1
13 18677 1 1 80 TYR HD2 H -3.582 -21.509 1.162 1.00 . A A . 80 TYR HD2 1 1
13 18678 1 1 80 TYR HE1 H -1.003 -20.137 -2.796 1.00 . A A . 80 TYR HE1 1 1
13 18679 1 1 80 TYR HE2 H -3.584 -22.922 -0.851 1.00 . A A . 80 TYR HE2 1 1
13 18680 1 1 80 TYR HH H -2.479 -21.861 -3.843 1.00 . A A . 80 TYR HH 1 1
13 18681 1 1 80 TYR N N -1.503 -20.643 3.352 1.00 . A A . 80 TYR N 1 1
13 18682 1 1 80 TYR O O -1.408 -18.155 4.539 1.00 . A A . 80 TYR O 1 1
13 18683 1 1 80 TYR OH O -2.292 -22.404 -3.073 1.00 . A A . 80 TYR OH 1 1
13 18684 1 1 81 VAL C C 0.239 -14.923 2.796 1.00 . A A . 81 VAL C 1 1
13 18685 1 1 81 VAL CA C 0.316 -16.161 3.683 1.00 . A A . 81 VAL CA 1 1
13 18686 1 1 81 VAL CB C 1.733 -16.266 4.277 1.00 . A A . 81 VAL CB 1 1
13 18687 1 1 81 VAL CG1 C 2.108 -14.978 4.994 1.00 . A A . 81 VAL CG1 1 1
13 18688 1 1 81 VAL CG2 C 1.829 -17.457 5.218 1.00 . A A . 81 VAL CG2 1 1
13 18689 1 1 81 VAL H H 0.352 -17.509 2.051 1.00 . A A . 81 VAL H 1 1
13 18690 1 1 81 VAL HA H -0.386 -16.053 4.497 1.00 . A A . 81 VAL HA 1 1
13 18691 1 1 81 VAL HB H 2.431 -16.416 3.466 1.00 . A A . 81 VAL HB 1 1
13 18692 1 1 81 VAL HG11 H 3.164 -14.989 5.224 1.00 . A A . 81 VAL HG11 1 1
13 18693 1 1 81 VAL HG12 H 1.887 -14.133 4.358 1.00 . A A . 81 VAL HG12 1 1
13 18694 1 1 81 VAL HG13 H 1.541 -14.898 5.910 1.00 . A A . 81 VAL HG13 1 1
13 18695 1 1 81 VAL HG21 H 2.280 -17.146 6.148 1.00 . A A . 81 VAL HG21 1 1
13 18696 1 1 81 VAL HG22 H 0.840 -17.845 5.408 1.00 . A A . 81 VAL HG22 1 1
13 18697 1 1 81 VAL HG23 H 2.437 -18.227 4.764 1.00 . A A . 81 VAL HG23 1 1
13 18698 1 1 81 VAL N N -0.038 -17.363 2.938 1.00 . A A . 81 VAL N 1 1
13 18699 1 1 81 VAL O O 0.858 -14.868 1.733 1.00 . A A . 81 VAL O 1 1
13 18700 1 1 82 LEU C C 0.311 -11.636 2.959 1.00 . A A . 82 LEU C 1 1
13 18701 1 1 82 LEU CA C -0.684 -12.692 2.487 1.00 . A A . 82 LEU CA 1 1
13 18702 1 1 82 LEU CB C -2.112 -12.163 2.631 1.00 . A A . 82 LEU CB 1 1
13 18703 1 1 82 LEU CD1 C -2.258 -10.731 0.579 1.00 . A A . 82 LEU CD1 1 1
13 18704 1 1 82 LEU CD2 C -3.726 -10.247 2.545 1.00 . A A . 82 LEU CD2 1 1
13 18705 1 1 82 LEU CG C -2.363 -10.753 2.096 1.00 . A A . 82 LEU CG 1 1
13 18706 1 1 82 LEU H H -0.994 -14.033 4.094 1.00 . A A . 82 LEU H 1 1
13 18707 1 1 82 LEU HA H -0.492 -12.909 1.447 1.00 . A A . 82 LEU HA 1 1
13 18708 1 1 82 LEU HB2 H -2.769 -12.839 2.105 1.00 . A A . 82 LEU HB2 1 1
13 18709 1 1 82 LEU HB3 H -2.361 -12.169 3.683 1.00 . A A . 82 LEU HB3 1 1
13 18710 1 1 82 LEU HD11 H -1.453 -10.076 0.283 1.00 . A A . 82 LEU HD11 1 1
13 18711 1 1 82 LEU HD12 H -3.187 -10.373 0.159 1.00 . A A . 82 LEU HD12 1 1
13 18712 1 1 82 LEU HD13 H -2.062 -11.730 0.217 1.00 . A A . 82 LEU HD13 1 1
13 18713 1 1 82 LEU HD21 H -3.744 -9.169 2.496 1.00 . A A . 82 LEU HD21 1 1
13 18714 1 1 82 LEU HD22 H -3.910 -10.565 3.561 1.00 . A A . 82 LEU HD22 1 1
13 18715 1 1 82 LEU HD23 H -4.491 -10.651 1.898 1.00 . A A . 82 LEU HD23 1 1
13 18716 1 1 82 LEU HG H -1.610 -10.085 2.491 1.00 . A A . 82 LEU HG 1 1
13 18717 1 1 82 LEU N N -0.525 -13.931 3.240 1.00 . A A . 82 LEU N 1 1
13 18718 1 1 82 LEU O O 0.560 -11.496 4.156 1.00 . A A . 82 LEU O 1 1
13 18719 1 1 83 ALA C C 1.419 -8.513 1.728 1.00 . A A . 83 ALA C 1 1
13 18720 1 1 83 ALA CA C 1.839 -9.850 2.330 1.00 . A A . 83 ALA CA 1 1
13 18721 1 1 83 ALA CB C 3.224 -10.241 1.838 1.00 . A A . 83 ALA CB 1 1
13 18722 1 1 83 ALA H H 0.636 -11.055 1.074 1.00 . A A . 83 ALA H 1 1
13 18723 1 1 83 ALA HA H 1.881 -9.752 3.406 1.00 . A A . 83 ALA HA 1 1
13 18724 1 1 83 ALA HB1 H 3.961 -9.587 2.280 1.00 . A A . 83 ALA HB1 1 1
13 18725 1 1 83 ALA HB2 H 3.432 -11.263 2.123 1.00 . A A . 83 ALA HB2 1 1
13 18726 1 1 83 ALA HB3 H 3.262 -10.152 0.763 1.00 . A A . 83 ALA HB3 1 1
13 18727 1 1 83 ALA N N 0.875 -10.895 2.011 1.00 . A A . 83 ALA N 1 1
13 18728 1 1 83 ALA O O 1.345 -8.367 0.508 1.00 . A A . 83 ALA O 1 1
13 18729 1 1 84 VAL C C 1.626 -5.132 2.738 1.00 . A A . 84 VAL C 1 1
13 18730 1 1 84 VAL CA C 0.732 -6.215 2.144 1.00 . A A . 84 VAL CA 1 1
13 18731 1 1 84 VAL CB C -0.731 -5.924 2.526 1.00 . A A . 84 VAL CB 1 1
13 18732 1 1 84 VAL CG1 C -1.161 -4.565 1.997 1.00 . A A . 84 VAL CG1 1 1
13 18733 1 1 84 VAL CG2 C -1.646 -7.022 2.006 1.00 . A A . 84 VAL CG2 1 1
13 18734 1 1 84 VAL H H 1.222 -7.718 3.552 1.00 . A A . 84 VAL H 1 1
13 18735 1 1 84 VAL HA H 0.814 -6.186 1.067 1.00 . A A . 84 VAL HA 1 1
13 18736 1 1 84 VAL HB H -0.804 -5.905 3.604 1.00 . A A . 84 VAL HB 1 1
13 18737 1 1 84 VAL HG11 H -0.287 -3.994 1.718 1.00 . A A . 84 VAL HG11 1 1
13 18738 1 1 84 VAL HG12 H -1.795 -4.699 1.133 1.00 . A A . 84 VAL HG12 1 1
13 18739 1 1 84 VAL HG13 H -1.706 -4.035 2.765 1.00 . A A . 84 VAL HG13 1 1
13 18740 1 1 84 VAL HG21 H -1.284 -7.369 1.049 1.00 . A A . 84 VAL HG21 1 1
13 18741 1 1 84 VAL HG22 H -1.657 -7.843 2.707 1.00 . A A . 84 VAL HG22 1 1
13 18742 1 1 84 VAL HG23 H -2.648 -6.633 1.892 1.00 . A A . 84 VAL HG23 1 1
13 18743 1 1 84 VAL N N 1.145 -7.541 2.591 1.00 . A A . 84 VAL N 1 1
13 18744 1 1 84 VAL O O 1.762 -5.022 3.956 1.00 . A A . 84 VAL O 1 1
13 18745 1 1 85 LYS C C 2.515 -1.894 1.973 1.00 . A A . 85 LYS C 1 1
13 18746 1 1 85 LYS CA C 3.116 -3.256 2.304 1.00 . A A . 85 LYS CA 1 1
13 18747 1 1 85 LYS CB C 4.489 -3.394 1.644 1.00 . A A . 85 LYS CB 1 1
13 18748 1 1 85 LYS CD C 6.727 -4.536 1.615 1.00 . A A . 85 LYS CD 1 1
13 18749 1 1 85 LYS CE C 7.660 -3.556 2.309 1.00 . A A . 85 LYS CE 1 1
13 18750 1 1 85 LYS CG C 5.337 -4.510 2.229 1.00 . A A . 85 LYS CG 1 1
13 18751 1 1 85 LYS H H 2.088 -4.471 0.908 1.00 . A A . 85 LYS H 1 1
13 18752 1 1 85 LYS HA H 3.231 -3.335 3.375 1.00 . A A . 85 LYS HA 1 1
13 18753 1 1 85 LYS HB2 H 4.351 -3.589 0.590 1.00 . A A . 85 LYS HB2 1 1
13 18754 1 1 85 LYS HB3 H 5.026 -2.463 1.761 1.00 . A A . 85 LYS HB3 1 1
13 18755 1 1 85 LYS HD2 H 7.134 -5.531 1.709 1.00 . A A . 85 LYS HD2 1 1
13 18756 1 1 85 LYS HD3 H 6.654 -4.272 0.569 1.00 . A A . 85 LYS HD3 1 1
13 18757 1 1 85 LYS HE2 H 7.448 -2.561 1.949 1.00 . A A . 85 LYS HE2 1 1
13 18758 1 1 85 LYS HE3 H 7.481 -3.600 3.373 1.00 . A A . 85 LYS HE3 1 1
13 18759 1 1 85 LYS HG2 H 5.428 -4.360 3.294 1.00 . A A . 85 LYS HG2 1 1
13 18760 1 1 85 LYS HG3 H 4.851 -5.457 2.037 1.00 . A A . 85 LYS HG3 1 1
13 18761 1 1 85 LYS HZ1 H 9.445 -3.296 1.255 1.00 . A A . 85 LYS HZ1 1 1
13 18762 1 1 85 LYS HZ2 H 9.196 -4.878 1.802 1.00 . A A . 85 LYS HZ2 1 1
13 18763 1 1 85 LYS HZ3 H 9.663 -3.671 2.890 1.00 . A A . 85 LYS HZ3 1 1
13 18764 1 1 85 LYS N N 2.235 -4.334 1.868 1.00 . A A . 85 LYS N 1 1
13 18765 1 1 85 LYS NZ N 9.091 -3.872 2.045 1.00 . A A . 85 LYS NZ 1 1
13 18766 1 1 85 LYS O O 1.749 -1.759 1.019 1.00 . A A . 85 LYS O 1 1
13 18767 1 1 86 TRP C C 3.496 1.482 2.613 1.00 . A A . 86 TRP C 1 1
13 18768 1 1 86 TRP CA C 2.363 0.463 2.555 1.00 . A A . 86 TRP CA 1 1
13 18769 1 1 86 TRP CB C 1.302 0.803 3.602 1.00 . A A . 86 TRP CB 1 1
13 18770 1 1 86 TRP CD1 C 0.871 3.238 4.275 1.00 . A A . 86 TRP CD1 1 1
13 18771 1 1 86 TRP CD2 C -0.113 2.625 2.359 1.00 . A A . 86 TRP CD2 1 1
13 18772 1 1 86 TRP CE2 C -0.426 3.974 2.613 1.00 . A A . 86 TRP CE2 1 1
13 18773 1 1 86 TRP CE3 C -0.621 2.021 1.206 1.00 . A A . 86 TRP CE3 1 1
13 18774 1 1 86 TRP CG C 0.718 2.173 3.434 1.00 . A A . 86 TRP CG 1 1
13 18775 1 1 86 TRP CH2 C -1.709 4.110 0.635 1.00 . A A . 86 TRP CH2 1 1
13 18776 1 1 86 TRP CZ2 C -1.225 4.727 1.756 1.00 . A A . 86 TRP CZ2 1 1
13 18777 1 1 86 TRP CZ3 C -1.414 2.769 0.357 1.00 . A A . 86 TRP CZ3 1 1
13 18778 1 1 86 TRP H H 3.482 -1.059 3.510 1.00 . A A . 86 TRP H 1 1
13 18779 1 1 86 TRP HA H 1.913 0.499 1.574 1.00 . A A . 86 TRP HA 1 1
13 18780 1 1 86 TRP HB2 H 0.496 0.087 3.535 1.00 . A A . 86 TRP HB2 1 1
13 18781 1 1 86 TRP HB3 H 1.747 0.748 4.586 1.00 . A A . 86 TRP HB3 1 1
13 18782 1 1 86 TRP HD1 H 1.448 3.215 5.187 1.00 . A A . 86 TRP HD1 1 1
13 18783 1 1 86 TRP HE1 H 0.143 5.207 4.212 1.00 . A A . 86 TRP HE1 1 1
13 18784 1 1 86 TRP HE3 H -0.405 0.988 0.974 1.00 . A A . 86 TRP HE3 1 1
13 18785 1 1 86 TRP HH2 H -2.333 4.656 -0.056 1.00 . A A . 86 TRP HH2 1 1
13 18786 1 1 86 TRP HZ2 H -1.461 5.762 1.957 1.00 . A A . 86 TRP HZ2 1 1
13 18787 1 1 86 TRP HZ3 H -1.817 2.319 -0.539 1.00 . A A . 86 TRP HZ3 1 1
13 18788 1 1 86 TRP N N 2.868 -0.889 2.766 1.00 . A A . 86 TRP N 1 1
13 18789 1 1 86 TRP NE1 N 0.185 4.325 3.788 1.00 . A A . 86 TRP NE1 1 1
13 18790 1 1 86 TRP O O 3.901 1.914 3.691 1.00 . A A . 86 TRP O 1 1
13 18791 1 1 87 GLY C C 6.269 2.427 2.245 1.00 . A A . 87 GLY C 1 1
13 18792 1 1 87 GLY CA C 5.087 2.828 1.386 1.00 . A A . 87 GLY CA 1 1
13 18793 1 1 87 GLY H H 3.643 1.485 0.616 1.00 . A A . 87 GLY H 1 1
13 18794 1 1 87 GLY HA2 H 5.415 2.923 0.361 1.00 . A A . 87 GLY HA2 1 1
13 18795 1 1 87 GLY HA3 H 4.719 3.785 1.725 1.00 . A A . 87 GLY HA3 1 1
13 18796 1 1 87 GLY N N 4.005 1.863 1.445 1.00 . A A . 87 GLY N 1 1
13 18797 1 1 87 GLY O O 6.505 3.014 3.300 1.00 . A A . 87 GLY O 1 1
13 18798 1 1 88 GLU C C 7.797 0.568 3.961 1.00 . A A . 88 GLU C 1 1
13 18799 1 1 88 GLU CA C 8.176 0.942 2.530 1.00 . A A . 88 GLU CA 1 1
13 18800 1 1 88 GLU CB C 9.275 2.007 2.544 1.00 . A A . 88 GLU CB 1 1
13 18801 1 1 88 GLU CD C 11.310 2.930 1.366 1.00 . A A . 88 GLU CD 1 1
13 18802 1 1 88 GLU CG C 10.045 2.104 1.238 1.00 . A A . 88 GLU CG 1 1
13 18803 1 1 88 GLU H H 6.775 0.994 0.945 1.00 . A A . 88 GLU H 1 1
13 18804 1 1 88 GLU HA H 8.547 0.062 2.028 1.00 . A A . 88 GLU HA 1 1
13 18805 1 1 88 GLU HB2 H 8.825 2.968 2.746 1.00 . A A . 88 GLU HB2 1 1
13 18806 1 1 88 GLU HB3 H 9.975 1.774 3.333 1.00 . A A . 88 GLU HB3 1 1
13 18807 1 1 88 GLU HG2 H 10.314 1.108 0.918 1.00 . A A . 88 GLU HG2 1 1
13 18808 1 1 88 GLU HG3 H 9.409 2.560 0.493 1.00 . A A . 88 GLU HG3 1 1
13 18809 1 1 88 GLU N N 7.014 1.422 1.793 1.00 . A A . 88 GLU N 1 1
13 18810 1 1 88 GLU O O 8.460 0.973 4.915 1.00 . A A . 88 GLU O 1 1
13 18811 1 1 88 GLU OE1 O 11.201 4.167 1.497 1.00 . A A . 88 GLU OE1 1 1
13 18812 1 1 88 GLU OE2 O 12.409 2.338 1.336 1.00 . A A . 88 GLU OE2 1 1
13 18813 1 1 89 GLU C C 5.371 -1.870 5.299 1.00 . A A . 89 GLU C 1 1
13 18814 1 1 89 GLU CA C 6.258 -0.634 5.413 1.00 . A A . 89 GLU CA 1 1
13 18815 1 1 89 GLU CB C 5.490 0.498 6.098 1.00 . A A . 89 GLU CB 1 1
13 18816 1 1 89 GLU CD C 5.663 2.687 7.346 1.00 . A A . 89 GLU CD 1 1
13 18817 1 1 89 GLU CG C 6.344 1.718 6.399 1.00 . A A . 89 GLU CG 1 1
13 18818 1 1 89 GLU H H 6.239 -0.498 3.300 1.00 . A A . 89 GLU H 1 1
13 18819 1 1 89 GLU HA H 7.124 -0.882 6.009 1.00 . A A . 89 GLU HA 1 1
13 18820 1 1 89 GLU HB2 H 4.675 0.803 5.458 1.00 . A A . 89 GLU HB2 1 1
13 18821 1 1 89 GLU HB3 H 5.085 0.129 7.029 1.00 . A A . 89 GLU HB3 1 1
13 18822 1 1 89 GLU HG2 H 7.270 1.391 6.847 1.00 . A A . 89 GLU HG2 1 1
13 18823 1 1 89 GLU HG3 H 6.555 2.231 5.473 1.00 . A A . 89 GLU HG3 1 1
13 18824 1 1 89 GLU N N 6.726 -0.207 4.099 1.00 . A A . 89 GLU N 1 1
13 18825 1 1 89 GLU O O 5.134 -2.379 4.203 1.00 . A A . 89 GLU O 1 1
13 18826 1 1 89 GLU OE1 O 5.567 2.369 8.551 1.00 . A A . 89 GLU OE1 1 1
13 18827 1 1 89 GLU OE2 O 5.227 3.761 6.884 1.00 . A A . 89 GLU OE2 1 1
13 18828 1 1 90 HIS C C 2.758 -3.253 7.280 1.00 . A A . 90 HIS C 1 1
13 18829 1 1 90 HIS CA C 4.020 -3.525 6.468 1.00 . A A . 90 HIS CA 1 1
13 18830 1 1 90 HIS CB C 4.772 -4.719 7.056 1.00 . A A . 90 HIS CB 1 1
13 18831 1 1 90 HIS CD2 C 6.856 -4.969 5.532 1.00 . A A . 90 HIS CD2 1 1
13 18832 1 1 90 HIS CE1 C 6.430 -6.965 4.732 1.00 . A A . 90 HIS CE1 1 1
13 18833 1 1 90 HIS CG C 5.692 -5.388 6.081 1.00 . A A . 90 HIS CG 1 1
13 18834 1 1 90 HIS H H 5.107 -1.899 7.280 1.00 . A A . 90 HIS H 1 1
13 18835 1 1 90 HIS HA H 3.738 -3.754 5.452 1.00 . A A . 90 HIS HA 1 1
13 18836 1 1 90 HIS HB2 H 5.365 -4.385 7.895 1.00 . A A . 90 HIS HB2 1 1
13 18837 1 1 90 HIS HB3 H 4.057 -5.454 7.397 1.00 . A A . 90 HIS HB3 1 1
13 18838 1 1 90 HIS HD1 H 4.681 -7.209 5.765 1.00 . A A . 90 HIS HD1 1 1
13 18839 1 1 90 HIS HD2 H 7.349 -4.024 5.716 1.00 . A A . 90 HIS HD2 1 1
13 18840 1 1 90 HIS HE1 H 6.510 -7.888 4.178 1.00 . A A . 90 HIS HE1 1 1
13 18841 1 1 90 HIS N N 4.882 -2.348 6.439 1.00 . A A . 90 HIS N 1 1
13 18842 1 1 90 HIS ND1 N 5.452 -6.641 5.559 1.00 . A A . 90 HIS ND1 1 1
13 18843 1 1 90 HIS NE2 N 7.295 -5.967 4.698 1.00 . A A . 90 HIS NE2 1 1
13 18844 1 1 90 HIS O O 2.801 -3.187 8.508 1.00 . A A . 90 HIS O 1 1
13 18845 1 1 91 ILE C C 0.247 -3.606 8.551 1.00 . A A . 91 ILE C 1 1
13 18846 1 1 91 ILE CA C 0.362 -2.832 7.242 1.00 . A A . 91 ILE CA 1 1
13 18847 1 1 91 ILE CB C -0.827 -3.202 6.335 1.00 . A A . 91 ILE CB 1 1
13 18848 1 1 91 ILE CD1 C -2.212 -5.240 5.698 1.00 . A A . 91 ILE CD1 1 1
13 18849 1 1 91 ILE CG1 C -0.845 -4.709 6.071 1.00 . A A . 91 ILE CG1 1 1
13 18850 1 1 91 ILE CG2 C -0.754 -2.431 5.025 1.00 . A A . 91 ILE CG2 1 1
13 18851 1 1 91 ILE H H 1.666 -3.160 5.608 1.00 . A A . 91 ILE H 1 1
13 18852 1 1 91 ILE HA H 0.310 -1.774 7.455 1.00 . A A . 91 ILE HA 1 1
13 18853 1 1 91 ILE HB H -1.738 -2.921 6.840 1.00 . A A . 91 ILE HB 1 1
13 18854 1 1 91 ILE HD11 H -2.825 -5.313 6.585 1.00 . A A . 91 ILE HD11 1 1
13 18855 1 1 91 ILE HD12 H -2.679 -4.569 4.993 1.00 . A A . 91 ILE HD12 1 1
13 18856 1 1 91 ILE HD13 H -2.109 -6.218 5.252 1.00 . A A . 91 ILE HD13 1 1
13 18857 1 1 91 ILE HG12 H -0.170 -4.935 5.262 1.00 . A A . 91 ILE HG12 1 1
13 18858 1 1 91 ILE HG13 H -0.520 -5.227 6.962 1.00 . A A . 91 ILE HG13 1 1
13 18859 1 1 91 ILE HG21 H -1.587 -2.709 4.397 1.00 . A A . 91 ILE HG21 1 1
13 18860 1 1 91 ILE HG22 H -0.795 -1.372 5.229 1.00 . A A . 91 ILE HG22 1 1
13 18861 1 1 91 ILE HG23 H 0.171 -2.665 4.520 1.00 . A A . 91 ILE HG23 1 1
13 18862 1 1 91 ILE N N 1.636 -3.096 6.585 1.00 . A A . 91 ILE N 1 1
13 18863 1 1 91 ILE O O 0.828 -4.679 8.720 1.00 . A A . 91 ILE O 1 1
13 18864 1 1 92 PRO C C -1.581 -4.935 10.724 1.00 . A A . 92 PRO C 1 1
13 18865 1 1 92 PRO CA C -0.731 -3.673 10.812 1.00 . A A . 92 PRO CA 1 1
13 18866 1 1 92 PRO CB C -1.464 -2.588 11.605 1.00 . A A . 92 PRO CB 1 1
13 18867 1 1 92 PRO CD C -1.241 -1.774 9.369 1.00 . A A . 92 PRO CD 1 1
13 18868 1 1 92 PRO CG C -2.143 -1.757 10.572 1.00 . A A . 92 PRO CG 1 1
13 18869 1 1 92 PRO HA H 0.207 -3.905 11.296 1.00 . A A . 92 PRO HA 1 1
13 18870 1 1 92 PRO HB2 H -2.177 -3.049 12.275 1.00 . A A . 92 PRO HB2 1 1
13 18871 1 1 92 PRO HB3 H -0.751 -2.009 12.172 1.00 . A A . 92 PRO HB3 1 1
13 18872 1 1 92 PRO HD2 H -1.825 -1.753 8.460 1.00 . A A . 92 PRO HD2 1 1
13 18873 1 1 92 PRO HD3 H -0.556 -0.940 9.399 1.00 . A A . 92 PRO HD3 1 1
13 18874 1 1 92 PRO HG2 H -3.102 -2.186 10.328 1.00 . A A . 92 PRO HG2 1 1
13 18875 1 1 92 PRO HG3 H -2.263 -0.747 10.936 1.00 . A A . 92 PRO HG3 1 1
13 18876 1 1 92 PRO N N -0.520 -3.051 9.501 1.00 . A A . 92 PRO N 1 1
13 18877 1 1 92 PRO O O -2.809 -4.867 10.681 1.00 . A A . 92 PRO O 1 1
13 18878 1 1 93 GLY C C -0.928 -8.357 9.728 1.00 . A A . 93 GLY C 1 1
13 18879 1 1 93 GLY CA C -1.632 -7.351 10.616 1.00 . A A . 93 GLY CA 1 1
13 18880 1 1 93 GLY H H 0.059 -6.083 10.735 1.00 . A A . 93 GLY H 1 1
13 18881 1 1 93 GLY HA2 H -1.724 -7.765 11.609 1.00 . A A . 93 GLY HA2 1 1
13 18882 1 1 93 GLY HA3 H -2.620 -7.168 10.221 1.00 . A A . 93 GLY HA3 1 1
13 18883 1 1 93 GLY N N -0.920 -6.089 10.698 1.00 . A A . 93 GLY N 1 1
13 18884 1 1 93 GLY O O -1.168 -9.560 9.830 1.00 . A A . 93 GLY O 1 1
13 18885 1 1 94 SER C C 2.024 -9.130 8.535 1.00 . A A . 94 SER C 1 1
13 18886 1 1 94 SER CA C 0.678 -8.728 7.937 1.00 . A A . 94 SER CA 1 1
13 18887 1 1 94 SER CB C 0.893 -8.023 6.597 1.00 . A A . 94 SER CB 1 1
13 18888 1 1 94 SER H H 0.089 -6.895 8.818 1.00 . A A . 94 SER H 1 1
13 18889 1 1 94 SER HA H 0.089 -9.619 7.776 1.00 . A A . 94 SER HA 1 1
13 18890 1 1 94 SER HB2 H 0.042 -8.203 5.958 1.00 . A A . 94 SER HB2 1 1
13 18891 1 1 94 SER HB3 H 0.998 -6.961 6.765 1.00 . A A . 94 SER HB3 1 1
13 18892 1 1 94 SER HG H 2.782 -7.887 6.097 1.00 . A A . 94 SER HG 1 1
13 18893 1 1 94 SER N N -0.058 -7.864 8.852 1.00 . A A . 94 SER N 1 1
13 18894 1 1 94 SER O O 2.619 -8.405 9.332 1.00 . A A . 94 SER O 1 1
13 18895 1 1 94 SER OG O 2.060 -8.501 5.950 1.00 . A A . 94 SER OG 1 1
13 18896 1 1 95 PRO C C 0.553 -11.798 7.792 1.00 . A A . 95 PRO C 1 1
13 18897 1 1 95 PRO CA C 1.814 -11.186 7.193 1.00 . A A . 95 PRO CA 1 1
13 18898 1 1 95 PRO CB C 2.844 -12.277 6.887 1.00 . A A . 95 PRO CB 1 1
13 18899 1 1 95 PRO CD C 3.792 -10.894 8.591 1.00 . A A . 95 PRO CD 1 1
13 18900 1 1 95 PRO CG C 3.730 -12.308 8.084 1.00 . A A . 95 PRO CG 1 1
13 18901 1 1 95 PRO HA H 1.562 -10.662 6.283 1.00 . A A . 95 PRO HA 1 1
13 18902 1 1 95 PRO HB2 H 2.339 -13.222 6.743 1.00 . A A . 95 PRO HB2 1 1
13 18903 1 1 95 PRO HB3 H 3.395 -12.017 5.995 1.00 . A A . 95 PRO HB3 1 1
13 18904 1 1 95 PRO HD2 H 3.862 -10.882 9.669 1.00 . A A . 95 PRO HD2 1 1
13 18905 1 1 95 PRO HD3 H 4.628 -10.371 8.151 1.00 . A A . 95 PRO HD3 1 1
13 18906 1 1 95 PRO HG2 H 3.309 -12.958 8.836 1.00 . A A . 95 PRO HG2 1 1
13 18907 1 1 95 PRO HG3 H 4.716 -12.648 7.802 1.00 . A A . 95 PRO HG3 1 1
13 18908 1 1 95 PRO N N 2.515 -10.314 8.141 1.00 . A A . 95 PRO N 1 1
13 18909 1 1 95 PRO O O 0.515 -12.134 8.976 1.00 . A A . 95 PRO O 1 1
13 18910 1 1 96 PHE C C -1.778 -14.018 7.169 1.00 . A A . 96 PHE C 1 1
13 18911 1 1 96 PHE CA C -1.744 -12.512 7.415 1.00 . A A . 96 PHE CA 1 1
13 18912 1 1 96 PHE CB C -2.915 -11.840 6.697 1.00 . A A . 96 PHE CB 1 1
13 18913 1 1 96 PHE CD1 C -2.537 -9.370 6.932 1.00 . A A . 96 PHE CD1 1 1
13 18914 1 1 96 PHE CD2 C -4.350 -10.358 8.126 1.00 . A A . 96 PHE CD2 1 1
13 18915 1 1 96 PHE CE1 C -2.865 -8.133 7.453 1.00 . A A . 96 PHE CE1 1 1
13 18916 1 1 96 PHE CE2 C -4.683 -9.123 8.650 1.00 . A A . 96 PHE CE2 1 1
13 18917 1 1 96 PHE CG C -3.274 -10.496 7.263 1.00 . A A . 96 PHE CG 1 1
13 18918 1 1 96 PHE CZ C -3.940 -8.009 8.312 1.00 . A A . 96 PHE CZ 1 1
13 18919 1 1 96 PHE H H -0.388 -11.654 6.033 1.00 . A A . 96 PHE H 1 1
13 18920 1 1 96 PHE HA H -1.831 -12.331 8.475 1.00 . A A . 96 PHE HA 1 1
13 18921 1 1 96 PHE HB2 H -2.660 -11.703 5.657 1.00 . A A . 96 PHE HB2 1 1
13 18922 1 1 96 PHE HB3 H -3.785 -12.475 6.769 1.00 . A A . 96 PHE HB3 1 1
13 18923 1 1 96 PHE HD1 H -1.697 -9.466 6.260 1.00 . A A . 96 PHE HD1 1 1
13 18924 1 1 96 PHE HD2 H -4.932 -11.230 8.391 1.00 . A A . 96 PHE HD2 1 1
13 18925 1 1 96 PHE HE1 H -2.283 -7.263 7.187 1.00 . A A . 96 PHE HE1 1 1
13 18926 1 1 96 PHE HE2 H -5.524 -9.030 9.321 1.00 . A A . 96 PHE HE2 1 1
13 18927 1 1 96 PHE HZ H -4.198 -7.043 8.720 1.00 . A A . 96 PHE HZ 1 1
13 18928 1 1 96 PHE N N -0.479 -11.941 6.967 1.00 . A A . 96 PHE N 1 1
13 18929 1 1 96 PHE O O -1.168 -14.518 6.224 1.00 . A A . 96 PHE O 1 1
13 18930 1 1 97 HIS C C -3.907 -16.569 7.198 1.00 . A A . 97 HIS C 1 1
13 18931 1 1 97 HIS CA C -2.610 -16.184 7.904 1.00 . A A . 97 HIS CA 1 1
13 18932 1 1 97 HIS CB C -2.553 -16.841 9.284 1.00 . A A . 97 HIS CB 1 1
13 18933 1 1 97 HIS CD2 C -2.002 -19.260 8.527 1.00 . A A . 97 HIS CD2 1 1
13 18934 1 1 97 HIS CE1 C -3.475 -20.323 9.755 1.00 . A A . 97 HIS CE1 1 1
13 18935 1 1 97 HIS CG C -2.680 -18.333 9.243 1.00 . A A . 97 HIS CG 1 1
13 18936 1 1 97 HIS H H -2.959 -14.280 8.761 1.00 . A A . 97 HIS H 1 1
13 18937 1 1 97 HIS HA H -1.776 -16.534 7.314 1.00 . A A . 97 HIS HA 1 1
13 18938 1 1 97 HIS HB2 H -1.608 -16.602 9.750 1.00 . A A . 97 HIS HB2 1 1
13 18939 1 1 97 HIS HB3 H -3.357 -16.455 9.893 1.00 . A A . 97 HIS HB3 1 1
13 18940 1 1 97 HIS HD1 H -4.239 -18.638 10.627 1.00 . A A . 97 HIS HD1 1 1
13 18941 1 1 97 HIS HD2 H -1.204 -19.070 7.823 1.00 . A A . 97 HIS HD2 1 1
13 18942 1 1 97 HIS HE1 H -4.061 -21.110 10.205 1.00 . A A . 97 HIS HE1 1 1
13 18943 1 1 97 HIS N N -2.496 -14.736 8.028 1.00 . A A . 97 HIS N 1 1
13 18944 1 1 97 HIS ND1 N -3.597 -19.031 10.001 1.00 . A A . 97 HIS ND1 1 1
13 18945 1 1 97 HIS NE2 N -2.514 -20.489 8.864 1.00 . A A . 97 HIS NE2 1 1
13 18946 1 1 97 HIS O O -5.000 -16.257 7.672 1.00 . A A . 97 HIS O 1 1
13 18947 1 1 98 VAL C C -4.966 -19.191 5.132 1.00 . A A . 98 VAL C 1 1
13 18948 1 1 98 VAL CA C -4.940 -17.675 5.291 1.00 . A A . 98 VAL CA 1 1
13 18949 1 1 98 VAL CB C -4.958 -17.022 3.896 1.00 . A A . 98 VAL CB 1 1
13 18950 1 1 98 VAL CG1 C -6.066 -17.619 3.042 1.00 . A A . 98 VAL CG1 1 1
13 18951 1 1 98 VAL CG2 C -5.118 -15.514 4.015 1.00 . A A . 98 VAL CG2 1 1
13 18952 1 1 98 VAL H H -2.881 -17.467 5.736 1.00 . A A . 98 VAL H 1 1
13 18953 1 1 98 VAL HA H -5.827 -17.362 5.823 1.00 . A A . 98 VAL HA 1 1
13 18954 1 1 98 VAL HB H -4.013 -17.226 3.414 1.00 . A A . 98 VAL HB 1 1
13 18955 1 1 98 VAL HG11 H -6.559 -18.407 3.592 1.00 . A A . 98 VAL HG11 1 1
13 18956 1 1 98 VAL HG12 H -6.782 -16.850 2.793 1.00 . A A . 98 VAL HG12 1 1
13 18957 1 1 98 VAL HG13 H -5.643 -18.024 2.135 1.00 . A A . 98 VAL HG13 1 1
13 18958 1 1 98 VAL HG21 H -6.157 -15.275 4.187 1.00 . A A . 98 VAL HG21 1 1
13 18959 1 1 98 VAL HG22 H -4.524 -15.154 4.842 1.00 . A A . 98 VAL HG22 1 1
13 18960 1 1 98 VAL HG23 H -4.786 -15.043 3.102 1.00 . A A . 98 VAL HG23 1 1
13 18961 1 1 98 VAL N N -3.778 -17.247 6.062 1.00 . A A . 98 VAL N 1 1
13 18962 1 1 98 VAL O O -3.995 -19.796 4.675 1.00 . A A . 98 VAL O 1 1
13 18963 1 1 99 THR C C -7.223 -21.620 4.309 1.00 . A A . 99 THR C 1 1
13 18964 1 1 99 THR CA C -6.239 -21.246 5.411 1.00 . A A . 99 THR CA 1 1
13 18965 1 1 99 THR CB C -6.721 -21.853 6.742 1.00 . A A . 99 THR CB 1 1
13 18966 1 1 99 THR CG2 C -6.898 -23.359 6.618 1.00 . A A . 99 THR CG2 1 1
13 18967 1 1 99 THR H H -6.823 -19.264 5.867 1.00 . A A . 99 THR H 1 1
13 18968 1 1 99 THR HA H -5.273 -21.669 5.176 1.00 . A A . 99 THR HA 1 1
13 18969 1 1 99 THR HB H -7.675 -21.414 6.996 1.00 . A A . 99 THR HB 1 1
13 18970 1 1 99 THR HG1 H -4.948 -21.998 7.592 1.00 . A A . 99 THR HG1 1 1
13 18971 1 1 99 THR HG21 H -5.957 -23.849 6.820 1.00 . A A . 99 THR HG21 1 1
13 18972 1 1 99 THR HG22 H -7.223 -23.602 5.617 1.00 . A A . 99 THR HG22 1 1
13 18973 1 1 99 THR HG23 H -7.638 -23.695 7.329 1.00 . A A . 99 THR HG23 1 1
13 18974 1 1 99 THR N N -6.085 -19.801 5.511 1.00 . A A . 99 THR N 1 1
13 18975 1 1 99 THR O O -8.321 -21.068 4.230 1.00 . A A . 99 THR O 1 1
13 18976 1 1 99 THR OG1 O -5.782 -21.562 7.783 1.00 . A A . 99 THR OG1 1 1
13 18977 1 1 100 VAL C C -8.021 -24.487 2.505 1.00 . A A . 100 VAL C 1 1
13 18978 1 1 100 VAL CA C -7.673 -23.010 2.362 1.00 . A A . 100 VAL CA 1 1
13 18979 1 1 100 VAL CB C -6.994 -22.783 0.998 1.00 . A A . 100 VAL CB 1 1
13 18980 1 1 100 VAL CG1 C -7.785 -23.458 -0.111 1.00 . A A . 100 VAL CG1 1 1
13 18981 1 1 100 VAL CG2 C -6.836 -21.295 0.723 1.00 . A A . 100 VAL CG2 1 1
13 18982 1 1 100 VAL H H -5.938 -22.964 3.574 1.00 . A A . 100 VAL H 1 1
13 18983 1 1 100 VAL HA H -8.585 -22.431 2.387 1.00 . A A . 100 VAL HA 1 1
13 18984 1 1 100 VAL HB H -6.010 -23.228 1.031 1.00 . A A . 100 VAL HB 1 1
13 18985 1 1 100 VAL HG11 H -8.730 -22.950 -0.239 1.00 . A A . 100 VAL HG11 1 1
13 18986 1 1 100 VAL HG12 H -7.224 -23.413 -1.033 1.00 . A A . 100 VAL HG12 1 1
13 18987 1 1 100 VAL HG13 H -7.965 -24.490 0.151 1.00 . A A . 100 VAL HG13 1 1
13 18988 1 1 100 VAL HG21 H -5.789 -21.033 0.752 1.00 . A A . 100 VAL HG21 1 1
13 18989 1 1 100 VAL HG22 H -7.239 -21.066 -0.252 1.00 . A A . 100 VAL HG22 1 1
13 18990 1 1 100 VAL HG23 H -7.369 -20.731 1.475 1.00 . A A . 100 VAL HG23 1 1
13 18991 1 1 100 VAL N N -6.824 -22.561 3.460 1.00 . A A . 100 VAL N 1 1
13 18992 1 1 100 VAL O O -7.148 -25.346 2.640 1.00 . A A . 100 VAL O 1 1
13 18993 1 1 101 PRO C C -9.492 -27.014 1.372 1.00 . A A . 101 PRO C 1 1
13 18994 1 1 101 PRO CA C -9.820 -26.168 2.597 1.00 . A A . 101 PRO CA 1 1
13 18995 1 1 101 PRO CB C -11.334 -25.991 2.735 1.00 . A A . 101 PRO CB 1 1
13 18996 1 1 101 PRO CD C -10.421 -23.822 2.315 1.00 . A A . 101 PRO CD 1 1
13 18997 1 1 101 PRO CG C -11.624 -24.689 2.070 1.00 . A A . 101 PRO CG 1 1
13 18998 1 1 101 PRO HA H -9.431 -26.652 3.482 1.00 . A A . 101 PRO HA 1 1
13 18999 1 1 101 PRO HB2 H -11.841 -26.808 2.242 1.00 . A A . 101 PRO HB2 1 1
13 19000 1 1 101 PRO HB3 H -11.604 -25.969 3.780 1.00 . A A . 101 PRO HB3 1 1
13 19001 1 1 101 PRO HD2 H -10.243 -23.175 1.469 1.00 . A A . 101 PRO HD2 1 1
13 19002 1 1 101 PRO HD3 H -10.552 -23.240 3.216 1.00 . A A . 101 PRO HD3 1 1
13 19003 1 1 101 PRO HG2 H -11.768 -24.841 1.012 1.00 . A A . 101 PRO HG2 1 1
13 19004 1 1 101 PRO HG3 H -12.504 -24.242 2.509 1.00 . A A . 101 PRO HG3 1 1
13 19005 1 1 101 PRO N N -9.326 -24.794 2.474 1.00 . A A . 101 PRO N 1 1
13 19006 1 1 101 PRO O O -10.273 -27.079 0.423 1.00 . A A . 101 PRO O 1 1
14 19007 1 1 1 GLY C C 1.300 19.834 -10.703 1.00 . A A . 1 GLY C 1 1
14 19008 1 1 1 GLY CA C -0.130 20.335 -10.689 1.00 . A A . 1 GLY CA 1 1
14 19009 1 1 1 GLY H1 H -1.176 18.495 -10.769 1.00 . A A . 1 GLY H1 1 1
14 19010 1 1 1 GLY HA2 H -0.192 21.235 -11.283 1.00 . A A . 1 GLY HA2 1 1
14 19011 1 1 1 GLY HA3 H -0.408 20.567 -9.672 1.00 . A A . 1 GLY HA3 1 1
14 19012 1 1 1 GLY N N -1.065 19.359 -11.219 1.00 . A A . 1 GLY N 1 1
14 19013 1 1 1 GLY O O 1.553 18.651 -10.477 1.00 . A A . 1 GLY O 1 1
14 19014 1 1 2 SER C C 4.251 20.345 -9.615 1.00 . A A . 2 SER C 1 1
14 19015 1 1 2 SER CA C 3.652 20.379 -11.018 1.00 . A A . 2 SER CA 1 1
14 19016 1 1 2 SER CB C 4.422 21.373 -11.890 1.00 . A A . 2 SER CB 1 1
14 19017 1 1 2 SER H H 1.974 21.665 -11.141 1.00 . A A . 2 SER H 1 1
14 19018 1 1 2 SER HA H 3.730 19.394 -11.454 1.00 . A A . 2 SER HA 1 1
14 19019 1 1 2 SER HB2 H 4.288 22.370 -11.500 1.00 . A A . 2 SER HB2 1 1
14 19020 1 1 2 SER HB3 H 5.472 21.119 -11.878 1.00 . A A . 2 SER HB3 1 1
14 19021 1 1 2 SER HG H 4.457 21.970 -13.755 1.00 . A A . 2 SER HG 1 1
14 19022 1 1 2 SER N N 2.239 20.737 -10.970 1.00 . A A . 2 SER N 1 1
14 19023 1 1 2 SER O O 4.846 19.348 -9.207 1.00 . A A . 2 SER O 1 1
14 19024 1 1 2 SER OG O 3.959 21.340 -13.229 1.00 . A A . 2 SER OG 1 1
14 19025 1 1 3 SER C C 3.893 20.580 -6.590 1.00 . A A . 3 SER C 1 1
14 19026 1 1 3 SER CA C 4.618 21.541 -7.527 1.00 . A A . 3 SER CA 1 1
14 19027 1 1 3 SER CB C 4.485 22.975 -7.009 1.00 . A A . 3 SER CB 1 1
14 19028 1 1 3 SER H H 3.606 22.205 -9.265 1.00 . A A . 3 SER H 1 1
14 19029 1 1 3 SER HA H 5.664 21.274 -7.559 1.00 . A A . 3 SER HA 1 1
14 19030 1 1 3 SER HB2 H 3.497 23.346 -7.233 1.00 . A A . 3 SER HB2 1 1
14 19031 1 1 3 SER HB3 H 4.639 22.983 -5.939 1.00 . A A . 3 SER HB3 1 1
14 19032 1 1 3 SER HG H 5.443 23.684 -8.564 1.00 . A A . 3 SER HG 1 1
14 19033 1 1 3 SER N N 4.090 21.443 -8.883 1.00 . A A . 3 SER N 1 1
14 19034 1 1 3 SER O O 2.740 20.805 -6.223 1.00 . A A . 3 SER O 1 1
14 19035 1 1 3 SER OG O 5.442 23.827 -7.614 1.00 . A A . 3 SER OG 1 1
14 19036 1 1 4 GLY C C 5.012 17.852 -4.430 1.00 . A A . 4 GLY C 1 1
14 19037 1 1 4 GLY CA C 3.984 18.527 -5.316 1.00 . A A . 4 GLY CA 1 1
14 19038 1 1 4 GLY H H 5.494 19.381 -6.531 1.00 . A A . 4 GLY H 1 1
14 19039 1 1 4 GLY HA2 H 3.254 19.020 -4.692 1.00 . A A . 4 GLY HA2 1 1
14 19040 1 1 4 GLY HA3 H 3.487 17.774 -5.909 1.00 . A A . 4 GLY HA3 1 1
14 19041 1 1 4 GLY N N 4.578 19.508 -6.206 1.00 . A A . 4 GLY N 1 1
14 19042 1 1 4 GLY O O 5.883 17.131 -4.916 1.00 . A A . 4 GLY O 1 1
14 19043 1 1 5 SER C C 5.122 17.087 -0.890 1.00 . A A . 5 SER C 1 1
14 19044 1 1 5 SER CA C 5.844 17.499 -2.169 1.00 . A A . 5 SER CA 1 1
14 19045 1 1 5 SER CB C 6.962 18.490 -1.841 1.00 . A A . 5 SER CB 1 1
14 19046 1 1 5 SER H H 4.196 18.670 -2.798 1.00 . A A . 5 SER H 1 1
14 19047 1 1 5 SER HA H 6.275 16.620 -2.624 1.00 . A A . 5 SER HA 1 1
14 19048 1 1 5 SER HB2 H 6.530 19.444 -1.582 1.00 . A A . 5 SER HB2 1 1
14 19049 1 1 5 SER HB3 H 7.536 18.116 -1.005 1.00 . A A . 5 SER HB3 1 1
14 19050 1 1 5 SER HG H 7.749 17.915 -3.540 1.00 . A A . 5 SER HG 1 1
14 19051 1 1 5 SER N N 4.912 18.086 -3.125 1.00 . A A . 5 SER N 1 1
14 19052 1 1 5 SER O O 4.112 17.684 -0.514 1.00 . A A . 5 SER O 1 1
14 19053 1 1 5 SER OG O 7.829 18.666 -2.948 1.00 . A A . 5 SER OG 1 1
14 19054 1 1 6 SER C C 5.996 14.602 1.719 1.00 . A A . 6 SER C 1 1
14 19055 1 1 6 SER CA C 5.051 15.568 1.010 1.00 . A A . 6 SER CA 1 1
14 19056 1 1 6 SER CB C 3.720 14.874 0.717 1.00 . A A . 6 SER CB 1 1
14 19057 1 1 6 SER H H 6.453 15.629 -0.576 1.00 . A A . 6 SER H 1 1
14 19058 1 1 6 SER HA H 4.872 16.415 1.655 1.00 . A A . 6 SER HA 1 1
14 19059 1 1 6 SER HB2 H 3.217 15.390 -0.087 1.00 . A A . 6 SER HB2 1 1
14 19060 1 1 6 SER HB3 H 3.907 13.850 0.427 1.00 . A A . 6 SER HB3 1 1
14 19061 1 1 6 SER HG H 1.961 14.881 1.580 1.00 . A A . 6 SER HG 1 1
14 19062 1 1 6 SER N N 5.647 16.063 -0.225 1.00 . A A . 6 SER N 1 1
14 19063 1 1 6 SER O O 6.996 14.166 1.152 1.00 . A A . 6 SER O 1 1
14 19064 1 1 6 SER OG O 2.880 14.879 1.859 1.00 . A A . 6 SER OG 1 1
14 19065 1 1 7 GLY C C 5.753 12.746 4.902 1.00 . A A . 7 GLY C 1 1
14 19066 1 1 7 GLY CA C 6.497 13.360 3.733 1.00 . A A . 7 GLY CA 1 1
14 19067 1 1 7 GLY H H 4.859 14.650 3.367 1.00 . A A . 7 GLY H 1 1
14 19068 1 1 7 GLY HA2 H 6.841 12.569 3.083 1.00 . A A . 7 GLY HA2 1 1
14 19069 1 1 7 GLY HA3 H 7.353 13.900 4.110 1.00 . A A . 7 GLY HA3 1 1
14 19070 1 1 7 GLY N N 5.669 14.272 2.965 1.00 . A A . 7 GLY N 1 1
14 19071 1 1 7 GLY O O 6.116 12.960 6.059 1.00 . A A . 7 GLY O 1 1
14 19072 1 1 8 SER C C 3.188 10.112 5.083 1.00 . A A . 8 SER C 1 1
14 19073 1 1 8 SER CA C 3.908 11.338 5.636 1.00 . A A . 8 SER CA 1 1
14 19074 1 1 8 SER CB C 2.891 12.325 6.211 1.00 . A A . 8 SER CB 1 1
14 19075 1 1 8 SER H H 4.469 11.848 3.659 1.00 . A A . 8 SER H 1 1
14 19076 1 1 8 SER HA H 4.576 11.023 6.424 1.00 . A A . 8 SER HA 1 1
14 19077 1 1 8 SER HB2 H 2.431 12.875 5.404 1.00 . A A . 8 SER HB2 1 1
14 19078 1 1 8 SER HB3 H 2.132 11.781 6.754 1.00 . A A . 8 SER HB3 1 1
14 19079 1 1 8 SER HG H 3.644 14.081 6.643 1.00 . A A . 8 SER HG 1 1
14 19080 1 1 8 SER N N 4.709 11.981 4.601 1.00 . A A . 8 SER N 1 1
14 19081 1 1 8 SER O O 2.570 10.168 4.019 1.00 . A A . 8 SER O 1 1
14 19082 1 1 8 SER OG O 3.513 13.243 7.093 1.00 . A A . 8 SER OG 1 1
14 19083 1 1 9 SER C C 2.693 6.719 6.506 1.00 . A A . 9 SER C 1 1
14 19084 1 1 9 SER CA C 2.631 7.763 5.395 1.00 . A A . 9 SER CA 1 1
14 19085 1 1 9 SER CB C 3.301 7.220 4.131 1.00 . A A . 9 SER CB 1 1
14 19086 1 1 9 SER H H 3.778 9.023 6.652 1.00 . A A . 9 SER H 1 1
14 19087 1 1 9 SER HA H 1.596 7.980 5.179 1.00 . A A . 9 SER HA 1 1
14 19088 1 1 9 SER HB2 H 2.822 6.296 3.842 1.00 . A A . 9 SER HB2 1 1
14 19089 1 1 9 SER HB3 H 3.199 7.943 3.334 1.00 . A A . 9 SER HB3 1 1
14 19090 1 1 9 SER HG H 4.955 6.216 3.826 1.00 . A A . 9 SER HG 1 1
14 19091 1 1 9 SER N N 3.272 9.004 5.813 1.00 . A A . 9 SER N 1 1
14 19092 1 1 9 SER O O 3.768 6.225 6.850 1.00 . A A . 9 SER O 1 1
14 19093 1 1 9 SER OG O 4.678 6.972 4.350 1.00 . A A . 9 SER OG 1 1
14 19094 1 1 10 ASP C C 0.749 4.135 7.656 1.00 . A A . 10 ASP C 1 1
14 19095 1 1 10 ASP CA C 1.454 5.401 8.134 1.00 . A A . 10 ASP CA 1 1
14 19096 1 1 10 ASP CB C 0.719 5.985 9.340 1.00 . A A . 10 ASP CB 1 1
14 19097 1 1 10 ASP CG C 1.514 7.076 10.031 1.00 . A A . 10 ASP CG 1 1
14 19098 1 1 10 ASP H H 0.711 6.815 6.745 1.00 . A A . 10 ASP H 1 1
14 19099 1 1 10 ASP HA H 2.462 5.147 8.426 1.00 . A A . 10 ASP HA 1 1
14 19100 1 1 10 ASP HB2 H -0.221 6.405 9.012 1.00 . A A . 10 ASP HB2 1 1
14 19101 1 1 10 ASP HB3 H 0.527 5.197 10.054 1.00 . A A . 10 ASP HB3 1 1
14 19102 1 1 10 ASP N N 1.534 6.387 7.062 1.00 . A A . 10 ASP N 1 1
14 19103 1 1 10 ASP O O -0.244 4.202 6.933 1.00 . A A . 10 ASP O 1 1
14 19104 1 1 10 ASP OD1 O 2.757 6.963 10.079 1.00 . A A . 10 ASP OD1 1 1
14 19105 1 1 10 ASP OD2 O 0.894 8.042 10.524 1.00 . A A . 10 ASP OD2 1 1
14 19106 1 1 11 ALA C C -0.316 1.220 8.722 1.00 . A A . 11 ALA C 1 1
14 19107 1 1 11 ALA CA C 0.689 1.703 7.681 1.00 . A A . 11 ALA CA 1 1
14 19108 1 1 11 ALA CB C 1.784 0.666 7.481 1.00 . A A . 11 ALA CB 1 1
14 19109 1 1 11 ALA H H 2.062 2.995 8.642 1.00 . A A . 11 ALA H 1 1
14 19110 1 1 11 ALA HA H 0.178 1.838 6.738 1.00 . A A . 11 ALA HA 1 1
14 19111 1 1 11 ALA HB1 H 2.332 0.539 8.402 1.00 . A A . 11 ALA HB1 1 1
14 19112 1 1 11 ALA HB2 H 1.338 -0.276 7.194 1.00 . A A . 11 ALA HB2 1 1
14 19113 1 1 11 ALA HB3 H 2.457 0.998 6.704 1.00 . A A . 11 ALA HB3 1 1
14 19114 1 1 11 ALA N N 1.269 2.983 8.066 1.00 . A A . 11 ALA N 1 1
14 19115 1 1 11 ALA O O -1.363 0.671 8.380 1.00 . A A . 11 ALA O 1 1
14 19116 1 1 12 SER C C -2.285 1.514 10.865 1.00 . A A . 12 SER C 1 1
14 19117 1 1 12 SER CA C -0.862 1.011 11.085 1.00 . A A . 12 SER CA 1 1
14 19118 1 1 12 SER CB C -0.326 1.528 12.421 1.00 . A A . 12 SER CB 1 1
14 19119 1 1 12 SER H H 0.859 1.872 10.202 1.00 . A A . 12 SER H 1 1
14 19120 1 1 12 SER HA H -0.873 -0.069 11.105 1.00 . A A . 12 SER HA 1 1
14 19121 1 1 12 SER HB2 H 0.021 2.543 12.298 1.00 . A A . 12 SER HB2 1 1
14 19122 1 1 12 SER HB3 H -1.117 1.505 13.156 1.00 . A A . 12 SER HB3 1 1
14 19123 1 1 12 SER HG H 1.572 1.219 12.797 1.00 . A A . 12 SER HG 1 1
14 19124 1 1 12 SER N N 0.010 1.429 9.993 1.00 . A A . 12 SER N 1 1
14 19125 1 1 12 SER O O -3.251 0.901 11.322 1.00 . A A . 12 SER O 1 1
14 19126 1 1 12 SER OG O 0.750 0.730 12.882 1.00 . A A . 12 SER OG 1 1
14 19127 1 1 13 LYS C C -4.408 2.481 8.743 1.00 . A A . 13 LYS C 1 1
14 19128 1 1 13 LYS CA C -3.713 3.222 9.880 1.00 . A A . 13 LYS CA 1 1
14 19129 1 1 13 LYS CB C -3.561 4.702 9.522 1.00 . A A . 13 LYS CB 1 1
14 19130 1 1 13 LYS CD C -3.753 5.551 11.878 1.00 . A A . 13 LYS CD 1 1
14 19131 1 1 13 LYS CE C -3.076 6.340 12.988 1.00 . A A . 13 LYS CE 1 1
14 19132 1 1 13 LYS CG C -2.908 5.530 10.615 1.00 . A A . 13 LYS CG 1 1
14 19133 1 1 13 LYS H H -1.601 3.078 9.825 1.00 . A A . 13 LYS H 1 1
14 19134 1 1 13 LYS HA H -4.315 3.137 10.772 1.00 . A A . 13 LYS HA 1 1
14 19135 1 1 13 LYS HB2 H -2.959 4.784 8.629 1.00 . A A . 13 LYS HB2 1 1
14 19136 1 1 13 LYS HB3 H -4.540 5.114 9.324 1.00 . A A . 13 LYS HB3 1 1
14 19137 1 1 13 LYS HD2 H -4.706 6.009 11.656 1.00 . A A . 13 LYS HD2 1 1
14 19138 1 1 13 LYS HD3 H -3.909 4.536 12.214 1.00 . A A . 13 LYS HD3 1 1
14 19139 1 1 13 LYS HE2 H -2.495 7.134 12.545 1.00 . A A . 13 LYS HE2 1 1
14 19140 1 1 13 LYS HE3 H -3.838 6.765 13.626 1.00 . A A . 13 LYS HE3 1 1
14 19141 1 1 13 LYS HG2 H -1.943 5.105 10.848 1.00 . A A . 13 LYS HG2 1 1
14 19142 1 1 13 LYS HG3 H -2.782 6.543 10.260 1.00 . A A . 13 LYS HG3 1 1
14 19143 1 1 13 LYS HZ1 H -1.573 4.904 13.193 1.00 . A A . 13 LYS HZ1 1 1
14 19144 1 1 13 LYS HZ2 H -2.742 4.853 14.416 1.00 . A A . 13 LYS HZ2 1 1
14 19145 1 1 13 LYS HZ3 H -1.573 6.075 14.414 1.00 . A A . 13 LYS HZ3 1 1
14 19146 1 1 13 LYS N N -2.408 2.635 10.163 1.00 . A A . 13 LYS N 1 1
14 19147 1 1 13 LYS NZ N -2.178 5.483 13.810 1.00 . A A . 13 LYS NZ 1 1
14 19148 1 1 13 LYS O O -5.637 2.420 8.689 1.00 . A A . 13 LYS O 1 1
14 19149 1 1 14 VAL C C -4.972 -0.023 7.168 1.00 . A A . 14 VAL C 1 1
14 19150 1 1 14 VAL CA C -4.155 1.178 6.703 1.00 . A A . 14 VAL CA 1 1
14 19151 1 1 14 VAL CB C -3.034 0.691 5.766 1.00 . A A . 14 VAL CB 1 1
14 19152 1 1 14 VAL CG1 C -3.564 -0.359 4.801 1.00 . A A . 14 VAL CG1 1 1
14 19153 1 1 14 VAL CG2 C -2.425 1.862 5.011 1.00 . A A . 14 VAL CG2 1 1
14 19154 1 1 14 VAL H H -2.644 2.001 7.935 1.00 . A A . 14 VAL H 1 1
14 19155 1 1 14 VAL HA H -4.798 1.844 6.145 1.00 . A A . 14 VAL HA 1 1
14 19156 1 1 14 VAL HB H -2.261 0.237 6.368 1.00 . A A . 14 VAL HB 1 1
14 19157 1 1 14 VAL HG11 H -4.554 -0.078 4.472 1.00 . A A . 14 VAL HG11 1 1
14 19158 1 1 14 VAL HG12 H -2.905 -0.428 3.947 1.00 . A A . 14 VAL HG12 1 1
14 19159 1 1 14 VAL HG13 H -3.609 -1.316 5.299 1.00 . A A . 14 VAL HG13 1 1
14 19160 1 1 14 VAL HG21 H -1.982 1.508 4.092 1.00 . A A . 14 VAL HG21 1 1
14 19161 1 1 14 VAL HG22 H -3.196 2.584 4.784 1.00 . A A . 14 VAL HG22 1 1
14 19162 1 1 14 VAL HG23 H -1.665 2.328 5.621 1.00 . A A . 14 VAL HG23 1 1
14 19163 1 1 14 VAL N N -3.615 1.918 7.838 1.00 . A A . 14 VAL N 1 1
14 19164 1 1 14 VAL O O -4.478 -0.875 7.907 1.00 . A A . 14 VAL O 1 1
14 19165 1 1 15 THR C C -7.518 -1.997 5.879 1.00 . A A . 15 THR C 1 1
14 19166 1 1 15 THR CA C -7.111 -1.180 7.101 1.00 . A A . 15 THR CA 1 1
14 19167 1 1 15 THR CB C -8.380 -0.663 7.804 1.00 . A A . 15 THR CB 1 1
14 19168 1 1 15 THR CG2 C -8.026 0.064 9.093 1.00 . A A . 15 THR CG2 1 1
14 19169 1 1 15 THR H H -6.561 0.625 6.143 1.00 . A A . 15 THR H 1 1
14 19170 1 1 15 THR HA H -6.579 -1.821 7.789 1.00 . A A . 15 THR HA 1 1
14 19171 1 1 15 THR HB H -9.009 -1.508 8.046 1.00 . A A . 15 THR HB 1 1
14 19172 1 1 15 THR HG1 H -9.642 0.813 7.457 1.00 . A A . 15 THR HG1 1 1
14 19173 1 1 15 THR HG21 H -7.565 1.011 8.856 1.00 . A A . 15 THR HG21 1 1
14 19174 1 1 15 THR HG22 H -7.338 -0.537 9.668 1.00 . A A . 15 THR HG22 1 1
14 19175 1 1 15 THR HG23 H -8.924 0.235 9.668 1.00 . A A . 15 THR HG23 1 1
14 19176 1 1 15 THR N N -6.225 -0.085 6.729 1.00 . A A . 15 THR N 1 1
14 19177 1 1 15 THR O O -7.671 -1.457 4.783 1.00 . A A . 15 THR O 1 1
14 19178 1 1 15 THR OG1 O -9.098 0.219 6.934 1.00 . A A . 15 THR OG1 1 1
14 19179 1 1 16 SER C C -9.304 -5.016 5.372 1.00 . A A . 16 SER C 1 1
14 19180 1 1 16 SER CA C -8.080 -4.191 4.988 1.00 . A A . 16 SER CA 1 1
14 19181 1 1 16 SER CB C -6.919 -5.119 4.624 1.00 . A A . 16 SER CB 1 1
14 19182 1 1 16 SER H H -7.556 -3.670 6.972 1.00 . A A . 16 SER H 1 1
14 19183 1 1 16 SER HA H -8.325 -3.582 4.131 1.00 . A A . 16 SER HA 1 1
14 19184 1 1 16 SER HB2 H -7.203 -5.734 3.784 1.00 . A A . 16 SER HB2 1 1
14 19185 1 1 16 SER HB3 H -6.057 -4.524 4.359 1.00 . A A . 16 SER HB3 1 1
14 19186 1 1 16 SER HG H -5.627 -5.944 5.843 1.00 . A A . 16 SER HG 1 1
14 19187 1 1 16 SER N N -7.693 -3.300 6.075 1.00 . A A . 16 SER N 1 1
14 19188 1 1 16 SER O O -9.410 -5.507 6.496 1.00 . A A . 16 SER O 1 1
14 19189 1 1 16 SER OG O -6.578 -5.960 5.712 1.00 . A A . 16 SER OG 1 1
14 19190 1 1 17 LYS C C -11.655 -6.973 3.568 1.00 . A A . 17 LYS C 1 1
14 19191 1 1 17 LYS CA C -11.446 -5.933 4.664 1.00 . A A . 17 LYS CA 1 1
14 19192 1 1 17 LYS CB C -12.656 -4.998 4.733 1.00 . A A . 17 LYS CB 1 1
14 19193 1 1 17 LYS CD C -13.799 -3.137 3.492 1.00 . A A . 17 LYS CD 1 1
14 19194 1 1 17 LYS CE C -14.716 -2.879 2.306 1.00 . A A . 17 LYS CE 1 1
14 19195 1 1 17 LYS CG C -13.105 -4.484 3.376 1.00 . A A . 17 LYS CG 1 1
14 19196 1 1 17 LYS H H -10.087 -4.751 3.551 1.00 . A A . 17 LYS H 1 1
14 19197 1 1 17 LYS HA H -11.340 -6.441 5.611 1.00 . A A . 17 LYS HA 1 1
14 19198 1 1 17 LYS HB2 H -13.481 -5.530 5.184 1.00 . A A . 17 LYS HB2 1 1
14 19199 1 1 17 LYS HB3 H -12.405 -4.149 5.352 1.00 . A A . 17 LYS HB3 1 1
14 19200 1 1 17 LYS HD2 H -14.389 -3.123 4.397 1.00 . A A . 17 LYS HD2 1 1
14 19201 1 1 17 LYS HD3 H -13.051 -2.359 3.535 1.00 . A A . 17 LYS HD3 1 1
14 19202 1 1 17 LYS HE2 H -14.800 -1.813 2.158 1.00 . A A . 17 LYS HE2 1 1
14 19203 1 1 17 LYS HE3 H -14.280 -3.331 1.427 1.00 . A A . 17 LYS HE3 1 1
14 19204 1 1 17 LYS HG2 H -12.241 -4.377 2.738 1.00 . A A . 17 LYS HG2 1 1
14 19205 1 1 17 LYS HG3 H -13.791 -5.196 2.940 1.00 . A A . 17 LYS HG3 1 1
14 19206 1 1 17 LYS HZ1 H -16.046 -4.173 3.265 1.00 . A A . 17 LYS HZ1 1 1
14 19207 1 1 17 LYS HZ2 H -16.424 -3.881 1.642 1.00 . A A . 17 LYS HZ2 1 1
14 19208 1 1 17 LYS HZ3 H -16.735 -2.697 2.809 1.00 . A A . 17 LYS HZ3 1 1
14 19209 1 1 17 LYS N N -10.228 -5.166 4.429 1.00 . A A . 17 LYS N 1 1
14 19210 1 1 17 LYS NZ N -16.075 -3.447 2.521 1.00 . A A . 17 LYS NZ 1 1
14 19211 1 1 17 LYS O O -11.234 -6.781 2.429 1.00 . A A . 17 LYS O 1 1
14 19212 1 1 18 GLY C C -12.282 -10.508 3.516 1.00 . A A . 18 GLY C 1 1
14 19213 1 1 18 GLY CA C -12.564 -9.128 2.956 1.00 . A A . 18 GLY CA 1 1
14 19214 1 1 18 GLY H H -12.623 -8.173 4.845 1.00 . A A . 18 GLY H 1 1
14 19215 1 1 18 GLY HA2 H -13.599 -9.079 2.651 1.00 . A A . 18 GLY HA2 1 1
14 19216 1 1 18 GLY HA3 H -11.937 -8.967 2.092 1.00 . A A . 18 GLY HA3 1 1
14 19217 1 1 18 GLY N N -12.310 -8.075 3.922 1.00 . A A . 18 GLY N 1 1
14 19218 1 1 18 GLY O O -11.725 -10.642 4.605 1.00 . A A . 18 GLY O 1 1
14 19219 1 1 19 ALA C C -11.027 -13.365 2.902 1.00 . A A . 19 ALA C 1 1
14 19220 1 1 19 ALA CA C -12.454 -12.914 3.198 1.00 . A A . 19 ALA CA 1 1
14 19221 1 1 19 ALA CB C -13.452 -13.840 2.519 1.00 . A A . 19 ALA CB 1 1
14 19222 1 1 19 ALA H H -13.108 -11.367 1.911 1.00 . A A . 19 ALA H 1 1
14 19223 1 1 19 ALA HA H -12.622 -12.963 4.264 1.00 . A A . 19 ALA HA 1 1
14 19224 1 1 19 ALA HB1 H -14.021 -14.368 3.270 1.00 . A A . 19 ALA HB1 1 1
14 19225 1 1 19 ALA HB2 H -14.122 -13.257 1.904 1.00 . A A . 19 ALA HB2 1 1
14 19226 1 1 19 ALA HB3 H -12.923 -14.551 1.902 1.00 . A A . 19 ALA HB3 1 1
14 19227 1 1 19 ALA N N -12.669 -11.538 2.770 1.00 . A A . 19 ALA N 1 1
14 19228 1 1 19 ALA O O -10.354 -13.931 3.762 1.00 . A A . 19 ALA O 1 1
14 19229 1 1 20 GLY C C -8.216 -13.259 2.395 1.00 . A A . 20 GLY C 1 1
14 19230 1 1 20 GLY CA C -9.228 -13.496 1.292 1.00 . A A . 20 GLY CA 1 1
14 19231 1 1 20 GLY H H -11.153 -12.654 1.035 1.00 . A A . 20 GLY H 1 1
14 19232 1 1 20 GLY HA2 H -9.226 -14.544 1.035 1.00 . A A . 20 GLY HA2 1 1
14 19233 1 1 20 GLY HA3 H -8.937 -12.923 0.424 1.00 . A A . 20 GLY HA3 1 1
14 19234 1 1 20 GLY N N -10.572 -13.109 1.679 1.00 . A A . 20 GLY N 1 1
14 19235 1 1 20 GLY O O -7.269 -14.031 2.556 1.00 . A A . 20 GLY O 1 1
14 19236 1 1 21 LEU C C -7.631 -12.858 5.390 1.00 . A A . 21 LEU C 1 1
14 19237 1 1 21 LEU CA C -7.509 -11.851 4.251 1.00 . A A . 21 LEU CA 1 1
14 19238 1 1 21 LEU CB C -7.805 -10.442 4.767 1.00 . A A . 21 LEU CB 1 1
14 19239 1 1 21 LEU CD1 C -8.907 -8.261 4.206 1.00 . A A . 21 LEU CD1 1 1
14 19240 1 1 21 LEU CD2 C -6.637 -8.783 3.295 1.00 . A A . 21 LEU CD2 1 1
14 19241 1 1 21 LEU CG C -7.985 -9.360 3.701 1.00 . A A . 21 LEU CG 1 1
14 19242 1 1 21 LEU H H -9.184 -11.611 2.981 1.00 . A A . 21 LEU H 1 1
14 19243 1 1 21 LEU HA H -6.500 -11.880 3.868 1.00 . A A . 21 LEU HA 1 1
14 19244 1 1 21 LEU HB2 H -8.713 -10.487 5.348 1.00 . A A . 21 LEU HB2 1 1
14 19245 1 1 21 LEU HB3 H -6.986 -10.145 5.406 1.00 . A A . 21 LEU HB3 1 1
14 19246 1 1 21 LEU HD11 H -8.673 -7.336 3.702 1.00 . A A . 21 LEU HD11 1 1
14 19247 1 1 21 LEU HD12 H -8.770 -8.137 5.270 1.00 . A A . 21 LEU HD12 1 1
14 19248 1 1 21 LEU HD13 H -9.933 -8.532 4.005 1.00 . A A . 21 LEU HD13 1 1
14 19249 1 1 21 LEU HD21 H -6.001 -8.708 4.164 1.00 . A A . 21 LEU HD21 1 1
14 19250 1 1 21 LEU HD22 H -6.780 -7.802 2.867 1.00 . A A . 21 LEU HD22 1 1
14 19251 1 1 21 LEU HD23 H -6.174 -9.430 2.564 1.00 . A A . 21 LEU HD23 1 1
14 19252 1 1 21 LEU HG H -8.440 -9.800 2.824 1.00 . A A . 21 LEU HG 1 1
14 19253 1 1 21 LEU N N -8.413 -12.189 3.157 1.00 . A A . 21 LEU N 1 1
14 19254 1 1 21 LEU O O -6.636 -13.233 6.010 1.00 . A A . 21 LEU O 1 1
14 19255 1 1 22 SER C C -8.849 -15.681 6.241 1.00 . A A . 22 SER C 1 1
14 19256 1 1 22 SER CA C -9.111 -14.258 6.723 1.00 . A A . 22 SER CA 1 1
14 19257 1 1 22 SER CB C -10.553 -14.132 7.220 1.00 . A A . 22 SER CB 1 1
14 19258 1 1 22 SER H H -9.611 -12.958 5.128 1.00 . A A . 22 SER H 1 1
14 19259 1 1 22 SER HA H -8.438 -14.036 7.537 1.00 . A A . 22 SER HA 1 1
14 19260 1 1 22 SER HB2 H -10.811 -13.088 7.307 1.00 . A A . 22 SER HB2 1 1
14 19261 1 1 22 SER HB3 H -11.217 -14.611 6.515 1.00 . A A . 22 SER HB3 1 1
14 19262 1 1 22 SER HG H -10.062 -15.450 8.585 1.00 . A A . 22 SER HG 1 1
14 19263 1 1 22 SER N N -8.858 -13.294 5.658 1.00 . A A . 22 SER N 1 1
14 19264 1 1 22 SER O O -8.058 -16.414 6.834 1.00 . A A . 22 SER O 1 1
14 19265 1 1 22 SER OG O -10.710 -14.749 8.487 1.00 . A A . 22 SER OG 1 1
14 19266 1 1 23 LYS C C -9.735 -17.415 3.118 1.00 . A A . 23 LYS C 1 1
14 19267 1 1 23 LYS CA C -9.362 -17.402 4.597 1.00 . A A . 23 LYS CA 1 1
14 19268 1 1 23 LYS CB C -10.227 -18.407 5.361 1.00 . A A . 23 LYS CB 1 1
14 19269 1 1 23 LYS CD C -12.558 -19.094 5.994 1.00 . A A . 23 LYS CD 1 1
14 19270 1 1 23 LYS CE C -13.883 -18.587 6.544 1.00 . A A . 23 LYS CE 1 1
14 19271 1 1 23 LYS CG C -11.660 -17.947 5.563 1.00 . A A . 23 LYS CG 1 1
14 19272 1 1 23 LYS H H -10.138 -15.437 4.732 1.00 . A A . 23 LYS H 1 1
14 19273 1 1 23 LYS HA H -8.325 -17.683 4.697 1.00 . A A . 23 LYS HA 1 1
14 19274 1 1 23 LYS HB2 H -10.243 -19.338 4.813 1.00 . A A . 23 LYS HB2 1 1
14 19275 1 1 23 LYS HB3 H -9.785 -18.578 6.332 1.00 . A A . 23 LYS HB3 1 1
14 19276 1 1 23 LYS HD2 H -12.754 -19.727 5.142 1.00 . A A . 23 LYS HD2 1 1
14 19277 1 1 23 LYS HD3 H -12.055 -19.665 6.761 1.00 . A A . 23 LYS HD3 1 1
14 19278 1 1 23 LYS HE2 H -14.391 -19.405 7.033 1.00 . A A . 23 LYS HE2 1 1
14 19279 1 1 23 LYS HE3 H -13.684 -17.806 7.263 1.00 . A A . 23 LYS HE3 1 1
14 19280 1 1 23 LYS HG2 H -11.679 -17.182 6.325 1.00 . A A . 23 LYS HG2 1 1
14 19281 1 1 23 LYS HG3 H -12.032 -17.540 4.633 1.00 . A A . 23 LYS HG3 1 1
14 19282 1 1 23 LYS HZ1 H -14.678 -17.009 5.430 1.00 . A A . 23 LYS HZ1 1 1
14 19283 1 1 23 LYS HZ2 H -15.751 -18.298 5.655 1.00 . A A . 23 LYS HZ2 1 1
14 19284 1 1 23 LYS HZ3 H -14.480 -18.439 4.548 1.00 . A A . 23 LYS HZ3 1 1
14 19285 1 1 23 LYS N N -9.521 -16.067 5.161 1.00 . A A . 23 LYS N 1 1
14 19286 1 1 23 LYS NZ N -14.759 -18.045 5.469 1.00 . A A . 23 LYS NZ 1 1
14 19287 1 1 23 LYS O O -10.415 -16.512 2.631 1.00 . A A . 23 LYS O 1 1
14 19288 1 1 24 ALA C C -10.064 -19.983 0.653 1.00 . A A . 24 ALA C 1 1
14 19289 1 1 24 ALA CA C -9.576 -18.577 0.986 1.00 . A A . 24 ALA CA 1 1
14 19290 1 1 24 ALA CB C -8.344 -18.235 0.162 1.00 . A A . 24 ALA CB 1 1
14 19291 1 1 24 ALA H H -8.749 -19.133 2.852 1.00 . A A . 24 ALA H 1 1
14 19292 1 1 24 ALA HA H -10.354 -17.869 0.736 1.00 . A A . 24 ALA HA 1 1
14 19293 1 1 24 ALA HB1 H -8.039 -19.101 -0.406 1.00 . A A . 24 ALA HB1 1 1
14 19294 1 1 24 ALA HB2 H -8.577 -17.425 -0.513 1.00 . A A . 24 ALA HB2 1 1
14 19295 1 1 24 ALA HB3 H -7.542 -17.936 0.821 1.00 . A A . 24 ALA HB3 1 1
14 19296 1 1 24 ALA N N -9.286 -18.445 2.408 1.00 . A A . 24 ALA N 1 1
14 19297 1 1 24 ALA O O -10.100 -20.859 1.517 1.00 . A A . 24 ALA O 1 1
14 19298 1 1 25 PHE C C -10.369 -21.838 -2.430 1.00 . A A . 25 PHE C 1 1
14 19299 1 1 25 PHE CA C -10.925 -21.493 -1.051 1.00 . A A . 25 PHE CA 1 1
14 19300 1 1 25 PHE CB C -12.455 -21.502 -1.089 1.00 . A A . 25 PHE CB 1 1
14 19301 1 1 25 PHE CD1 C -12.966 -20.234 1.015 1.00 . A A . 25 PHE CD1 1 1
14 19302 1 1 25 PHE CD2 C -13.808 -22.454 0.798 1.00 . A A . 25 PHE CD2 1 1
14 19303 1 1 25 PHE CE1 C -13.547 -20.133 2.265 1.00 . A A . 25 PHE CE1 1 1
14 19304 1 1 25 PHE CE2 C -14.392 -22.359 2.047 1.00 . A A . 25 PHE CE2 1 1
14 19305 1 1 25 PHE CG C -13.088 -21.395 0.268 1.00 . A A . 25 PHE CG 1 1
14 19306 1 1 25 PHE CZ C -14.262 -21.196 2.781 1.00 . A A . 25 PHE CZ 1 1
14 19307 1 1 25 PHE H H -10.386 -19.455 -1.248 1.00 . A A . 25 PHE H 1 1
14 19308 1 1 25 PHE HA H -10.586 -22.233 -0.344 1.00 . A A . 25 PHE HA 1 1
14 19309 1 1 25 PHE HB2 H -12.798 -20.668 -1.682 1.00 . A A . 25 PHE HB2 1 1
14 19310 1 1 25 PHE HB3 H -12.790 -22.423 -1.542 1.00 . A A . 25 PHE HB3 1 1
14 19311 1 1 25 PHE HD1 H -12.408 -19.401 0.613 1.00 . A A . 25 PHE HD1 1 1
14 19312 1 1 25 PHE HD2 H -13.910 -23.365 0.224 1.00 . A A . 25 PHE HD2 1 1
14 19313 1 1 25 PHE HE1 H -13.445 -19.223 2.837 1.00 . A A . 25 PHE HE1 1 1
14 19314 1 1 25 PHE HE2 H -14.950 -23.192 2.447 1.00 . A A . 25 PHE HE2 1 1
14 19315 1 1 25 PHE HZ H -14.717 -21.120 3.757 1.00 . A A . 25 PHE HZ 1 1
14 19316 1 1 25 PHE N N -10.438 -20.193 -0.605 1.00 . A A . 25 PHE N 1 1
14 19317 1 1 25 PHE O O -10.294 -20.984 -3.313 1.00 . A A . 25 PHE O 1 1
14 19318 1 1 26 VAL C C -10.395 -23.282 -5.023 1.00 . A A . 26 VAL C 1 1
14 19319 1 1 26 VAL CA C -9.429 -23.556 -3.875 1.00 . A A . 26 VAL CA 1 1
14 19320 1 1 26 VAL CB C -9.110 -25.062 -3.836 1.00 . A A . 26 VAL CB 1 1
14 19321 1 1 26 VAL CG1 C -8.660 -25.549 -5.206 1.00 . A A . 26 VAL CG1 1 1
14 19322 1 1 26 VAL CG2 C -8.051 -25.355 -2.784 1.00 . A A . 26 VAL CG2 1 1
14 19323 1 1 26 VAL H H -10.063 -23.731 -1.863 1.00 . A A . 26 VAL H 1 1
14 19324 1 1 26 VAL HA H -8.509 -23.019 -4.056 1.00 . A A . 26 VAL HA 1 1
14 19325 1 1 26 VAL HB H -10.011 -25.594 -3.568 1.00 . A A . 26 VAL HB 1 1
14 19326 1 1 26 VAL HG11 H -7.665 -25.182 -5.409 1.00 . A A . 26 VAL HG11 1 1
14 19327 1 1 26 VAL HG12 H -8.658 -26.629 -5.221 1.00 . A A . 26 VAL HG12 1 1
14 19328 1 1 26 VAL HG13 H -9.340 -25.179 -5.960 1.00 . A A . 26 VAL HG13 1 1
14 19329 1 1 26 VAL HG21 H -8.453 -26.035 -2.048 1.00 . A A . 26 VAL HG21 1 1
14 19330 1 1 26 VAL HG22 H -7.189 -25.802 -3.256 1.00 . A A . 26 VAL HG22 1 1
14 19331 1 1 26 VAL HG23 H -7.759 -24.433 -2.300 1.00 . A A . 26 VAL HG23 1 1
14 19332 1 1 26 VAL N N -9.978 -23.096 -2.605 1.00 . A A . 26 VAL N 1 1
14 19333 1 1 26 VAL O O -11.589 -23.563 -4.924 1.00 . A A . 26 VAL O 1 1
14 19334 1 1 27 GLY C C -11.462 -21.130 -7.104 1.00 . A A . 27 GLY C 1 1
14 19335 1 1 27 GLY CA C -10.698 -22.429 -7.265 1.00 . A A . 27 GLY CA 1 1
14 19336 1 1 27 GLY H H -8.910 -22.529 -6.135 1.00 . A A . 27 GLY H 1 1
14 19337 1 1 27 GLY HA2 H -10.069 -22.359 -8.140 1.00 . A A . 27 GLY HA2 1 1
14 19338 1 1 27 GLY HA3 H -11.405 -23.233 -7.407 1.00 . A A . 27 GLY HA3 1 1
14 19339 1 1 27 GLY N N -9.869 -22.732 -6.113 1.00 . A A . 27 GLY N 1 1
14 19340 1 1 27 GLY O O -11.535 -20.327 -8.034 1.00 . A A . 27 GLY O 1 1
14 19341 1 1 28 GLN C C -11.942 -18.469 -5.852 1.00 . A A . 28 GLN C 1 1
14 19342 1 1 28 GLN CA C -12.798 -19.713 -5.644 1.00 . A A . 28 GLN CA 1 1
14 19343 1 1 28 GLN CB C -13.337 -19.743 -4.213 1.00 . A A . 28 GLN CB 1 1
14 19344 1 1 28 GLN CD C -15.225 -20.548 -2.740 1.00 . A A . 28 GLN CD 1 1
14 19345 1 1 28 GLN CG C -14.399 -20.806 -3.985 1.00 . A A . 28 GLN CG 1 1
14 19346 1 1 28 GLN H H -11.940 -21.601 -5.221 1.00 . A A . 28 GLN H 1 1
14 19347 1 1 28 GLN HA H -13.630 -19.682 -6.332 1.00 . A A . 28 GLN HA 1 1
14 19348 1 1 28 GLN HB2 H -12.518 -19.931 -3.536 1.00 . A A . 28 GLN HB2 1 1
14 19349 1 1 28 GLN HB3 H -13.769 -18.779 -3.984 1.00 . A A . 28 GLN HB3 1 1
14 19350 1 1 28 GLN HE21 H -15.660 -22.483 -2.597 1.00 . A A . 28 GLN HE21 1 1
14 19351 1 1 28 GLN HE22 H -16.339 -21.469 -1.375 1.00 . A A . 28 GLN HE22 1 1
14 19352 1 1 28 GLN HG2 H -15.060 -20.826 -4.839 1.00 . A A . 28 GLN HG2 1 1
14 19353 1 1 28 GLN HG3 H -13.913 -21.765 -3.884 1.00 . A A . 28 GLN HG3 1 1
14 19354 1 1 28 GLN N N -12.034 -20.924 -5.922 1.00 . A A . 28 GLN N 1 1
14 19355 1 1 28 GLN NE2 N -15.800 -21.606 -2.181 1.00 . A A . 28 GLN NE2 1 1
14 19356 1 1 28 GLN O O -10.734 -18.563 -6.072 1.00 . A A . 28 GLN O 1 1
14 19357 1 1 28 GLN OE1 O -15.346 -19.410 -2.286 1.00 . A A . 28 GLN OE1 1 1
14 19358 1 1 29 LYS C C -11.935 -15.195 -4.692 1.00 . A A . 29 LYS C 1 1
14 19359 1 1 29 LYS CA C -11.871 -16.038 -5.962 1.00 . A A . 29 LYS CA 1 1
14 19360 1 1 29 LYS CB C -12.472 -15.259 -7.134 1.00 . A A . 29 LYS CB 1 1
14 19361 1 1 29 LYS CD C -12.112 -13.593 -8.980 1.00 . A A . 29 LYS CD 1 1
14 19362 1 1 29 LYS CE C -11.839 -14.426 -10.223 1.00 . A A . 29 LYS CE 1 1
14 19363 1 1 29 LYS CG C -11.522 -14.238 -7.737 1.00 . A A . 29 LYS CG 1 1
14 19364 1 1 29 LYS H H -13.539 -17.292 -5.605 1.00 . A A . 29 LYS H 1 1
14 19365 1 1 29 LYS HA H -10.838 -16.261 -6.181 1.00 . A A . 29 LYS HA 1 1
14 19366 1 1 29 LYS HB2 H -12.755 -15.957 -7.908 1.00 . A A . 29 LYS HB2 1 1
14 19367 1 1 29 LYS HB3 H -13.355 -14.739 -6.791 1.00 . A A . 29 LYS HB3 1 1
14 19368 1 1 29 LYS HD2 H -13.180 -13.496 -8.852 1.00 . A A . 29 LYS HD2 1 1
14 19369 1 1 29 LYS HD3 H -11.673 -12.614 -9.109 1.00 . A A . 29 LYS HD3 1 1
14 19370 1 1 29 LYS HE2 H -10.774 -14.567 -10.319 1.00 . A A . 29 LYS HE2 1 1
14 19371 1 1 29 LYS HE3 H -12.320 -15.386 -10.109 1.00 . A A . 29 LYS HE3 1 1
14 19372 1 1 29 LYS HG2 H -11.323 -13.469 -7.005 1.00 . A A . 29 LYS HG2 1 1
14 19373 1 1 29 LYS HG3 H -10.599 -14.732 -8.002 1.00 . A A . 29 LYS HG3 1 1
14 19374 1 1 29 LYS HZ1 H -13.384 -13.899 -11.526 1.00 . A A . 29 LYS HZ1 1 1
14 19375 1 1 29 LYS HZ2 H -11.905 -14.183 -12.296 1.00 . A A . 29 LYS HZ2 1 1
14 19376 1 1 29 LYS HZ3 H -12.146 -12.750 -11.431 1.00 . A A . 29 LYS HZ3 1 1
14 19377 1 1 29 LYS N N -12.575 -17.303 -5.782 1.00 . A A . 29 LYS N 1 1
14 19378 1 1 29 LYS NZ N -12.355 -13.768 -11.455 1.00 . A A . 29 LYS NZ 1 1
14 19379 1 1 29 LYS O O -12.999 -14.709 -4.311 1.00 . A A . 29 LYS O 1 1
14 19380 1 1 30 SER C C -10.355 -12.791 -3.116 1.00 . A A . 30 SER C 1 1
14 19381 1 1 30 SER CA C -10.713 -14.243 -2.814 1.00 . A A . 30 SER CA 1 1
14 19382 1 1 30 SER CB C -9.681 -14.848 -1.861 1.00 . A A . 30 SER CB 1 1
14 19383 1 1 30 SER H H -9.972 -15.439 -4.397 1.00 . A A . 30 SER H 1 1
14 19384 1 1 30 SER HA H -11.685 -14.272 -2.344 1.00 . A A . 30 SER HA 1 1
14 19385 1 1 30 SER HB2 H -8.897 -15.319 -2.435 1.00 . A A . 30 SER HB2 1 1
14 19386 1 1 30 SER HB3 H -9.258 -14.064 -1.249 1.00 . A A . 30 SER HB3 1 1
14 19387 1 1 30 SER HG H -10.982 -16.264 -1.486 1.00 . A A . 30 SER HG 1 1
14 19388 1 1 30 SER N N -10.788 -15.026 -4.042 1.00 . A A . 30 SER N 1 1
14 19389 1 1 30 SER O O -9.431 -12.514 -3.880 1.00 . A A . 30 SER O 1 1
14 19390 1 1 30 SER OG O -10.274 -15.818 -1.015 1.00 . A A . 30 SER OG 1 1
14 19391 1 1 31 SER C C -10.753 -9.712 -1.379 1.00 . A A . 31 SER C 1 1
14 19392 1 1 31 SER CA C -10.858 -10.443 -2.714 1.00 . A A . 31 SER CA 1 1
14 19393 1 1 31 SER CB C -11.981 -9.835 -3.556 1.00 . A A . 31 SER CB 1 1
14 19394 1 1 31 SER H H -11.816 -12.151 -1.910 1.00 . A A . 31 SER H 1 1
14 19395 1 1 31 SER HA H -9.923 -10.336 -3.244 1.00 . A A . 31 SER HA 1 1
14 19396 1 1 31 SER HB2 H -11.593 -9.001 -4.120 1.00 . A A . 31 SER HB2 1 1
14 19397 1 1 31 SER HB3 H -12.363 -10.583 -4.235 1.00 . A A . 31 SER HB3 1 1
14 19398 1 1 31 SER HG H -13.096 -9.923 -1.948 1.00 . A A . 31 SER HG 1 1
14 19399 1 1 31 SER N N -11.094 -11.868 -2.508 1.00 . A A . 31 SER N 1 1
14 19400 1 1 31 SER O O -11.264 -10.179 -0.361 1.00 . A A . 31 SER O 1 1
14 19401 1 1 31 SER OG O -13.042 -9.378 -2.735 1.00 . A A . 31 SER OG 1 1
14 19402 1 1 32 PHE C C -9.706 -6.293 -0.528 1.00 . A A . 32 PHE C 1 1
14 19403 1 1 32 PHE CA C -9.915 -7.765 -0.184 1.00 . A A . 32 PHE CA 1 1
14 19404 1 1 32 PHE CB C -8.727 -8.284 0.629 1.00 . A A . 32 PHE CB 1 1
14 19405 1 1 32 PHE CD1 C -7.068 -9.396 -0.890 1.00 . A A . 32 PHE CD1 1 1
14 19406 1 1 32 PHE CD2 C -6.587 -7.197 -0.103 1.00 . A A . 32 PHE CD2 1 1
14 19407 1 1 32 PHE CE1 C -5.879 -9.407 -1.594 1.00 . A A . 32 PHE CE1 1 1
14 19408 1 1 32 PHE CE2 C -5.397 -7.202 -0.806 1.00 . A A . 32 PHE CE2 1 1
14 19409 1 1 32 PHE CG C -7.435 -8.292 -0.136 1.00 . A A . 32 PHE CG 1 1
14 19410 1 1 32 PHE CZ C -5.043 -8.308 -1.554 1.00 . A A . 32 PHE CZ 1 1
14 19411 1 1 32 PHE H H -9.703 -8.242 -2.236 1.00 . A A . 32 PHE H 1 1
14 19412 1 1 32 PHE HA H -10.813 -7.860 0.407 1.00 . A A . 32 PHE HA 1 1
14 19413 1 1 32 PHE HB2 H -8.593 -7.657 1.498 1.00 . A A . 32 PHE HB2 1 1
14 19414 1 1 32 PHE HB3 H -8.932 -9.295 0.948 1.00 . A A . 32 PHE HB3 1 1
14 19415 1 1 32 PHE HD1 H -7.721 -10.256 -0.923 1.00 . A A . 32 PHE HD1 1 1
14 19416 1 1 32 PHE HD2 H -6.863 -6.330 0.481 1.00 . A A . 32 PHE HD2 1 1
14 19417 1 1 32 PHE HE1 H -5.604 -10.273 -2.178 1.00 . A A . 32 PHE HE1 1 1
14 19418 1 1 32 PHE HE2 H -4.746 -6.341 -0.772 1.00 . A A . 32 PHE HE2 1 1
14 19419 1 1 32 PHE HZ H -4.114 -8.314 -2.103 1.00 . A A . 32 PHE HZ 1 1
14 19420 1 1 32 PHE N N -10.088 -8.562 -1.393 1.00 . A A . 32 PHE N 1 1
14 19421 1 1 32 PHE O O -8.953 -5.959 -1.444 1.00 . A A . 32 PHE O 1 1
14 19422 1 1 33 LEU C C -9.364 -3.333 1.032 1.00 . A A . 33 LEU C 1 1
14 19423 1 1 33 LEU CA C -10.266 -3.980 -0.014 1.00 . A A . 33 LEU CA 1 1
14 19424 1 1 33 LEU CB C -11.651 -3.331 0.017 1.00 . A A . 33 LEU CB 1 1
14 19425 1 1 33 LEU CD1 C -10.963 -0.928 -0.178 1.00 . A A . 33 LEU CD1 1 1
14 19426 1 1 33 LEU CD2 C -11.418 -2.268 -2.241 1.00 . A A . 33 LEU CD2 1 1
14 19427 1 1 33 LEU CG C -11.804 -2.040 -0.787 1.00 . A A . 33 LEU CG 1 1
14 19428 1 1 33 LEU H H -10.961 -5.744 0.928 1.00 . A A . 33 LEU H 1 1
14 19429 1 1 33 LEU HA H -9.829 -3.832 -0.990 1.00 . A A . 33 LEU HA 1 1
14 19430 1 1 33 LEU HB2 H -12.360 -4.047 -0.369 1.00 . A A . 33 LEU HB2 1 1
14 19431 1 1 33 LEU HB3 H -11.888 -3.111 1.048 1.00 . A A . 33 LEU HB3 1 1
14 19432 1 1 33 LEU HD11 H -11.429 0.025 -0.376 1.00 . A A . 33 LEU HD11 1 1
14 19433 1 1 33 LEU HD12 H -9.976 -0.944 -0.615 1.00 . A A . 33 LEU HD12 1 1
14 19434 1 1 33 LEU HD13 H -10.888 -1.078 0.889 1.00 . A A . 33 LEU HD13 1 1
14 19435 1 1 33 LEU HD21 H -10.352 -2.139 -2.355 1.00 . A A . 33 LEU HD21 1 1
14 19436 1 1 33 LEU HD22 H -11.936 -1.555 -2.867 1.00 . A A . 33 LEU HD22 1 1
14 19437 1 1 33 LEU HD23 H -11.694 -3.270 -2.534 1.00 . A A . 33 LEU HD23 1 1
14 19438 1 1 33 LEU HG H -12.839 -1.727 -0.760 1.00 . A A . 33 LEU HG 1 1
14 19439 1 1 33 LEU N N -10.377 -5.417 0.212 1.00 . A A . 33 LEU N 1 1
14 19440 1 1 33 LEU O O -9.432 -3.664 2.216 1.00 . A A . 33 LEU O 1 1
14 19441 1 1 34 VAL C C -7.941 -0.222 1.561 1.00 . A A . 34 VAL C 1 1
14 19442 1 1 34 VAL CA C -7.609 -1.708 1.485 1.00 . A A . 34 VAL CA 1 1
14 19443 1 1 34 VAL CB C -6.145 -1.874 1.036 1.00 . A A . 34 VAL CB 1 1
14 19444 1 1 34 VAL CG1 C -5.214 -1.097 1.955 1.00 . A A . 34 VAL CG1 1 1
14 19445 1 1 34 VAL CG2 C -5.763 -3.346 0.997 1.00 . A A . 34 VAL CG2 1 1
14 19446 1 1 34 VAL H H -8.515 -2.185 -0.368 1.00 . A A . 34 VAL H 1 1
14 19447 1 1 34 VAL HA H -7.713 -2.141 2.469 1.00 . A A . 34 VAL HA 1 1
14 19448 1 1 34 VAL HB H -6.048 -1.472 0.038 1.00 . A A . 34 VAL HB 1 1
14 19449 1 1 34 VAL HG11 H -4.322 -1.679 2.138 1.00 . A A . 34 VAL HG11 1 1
14 19450 1 1 34 VAL HG12 H -4.944 -0.162 1.487 1.00 . A A . 34 VAL HG12 1 1
14 19451 1 1 34 VAL HG13 H -5.714 -0.901 2.892 1.00 . A A . 34 VAL HG13 1 1
14 19452 1 1 34 VAL HG21 H -6.413 -3.904 1.655 1.00 . A A . 34 VAL HG21 1 1
14 19453 1 1 34 VAL HG22 H -5.866 -3.717 -0.011 1.00 . A A . 34 VAL HG22 1 1
14 19454 1 1 34 VAL HG23 H -4.739 -3.462 1.321 1.00 . A A . 34 VAL HG23 1 1
14 19455 1 1 34 VAL N N -8.522 -2.406 0.587 1.00 . A A . 34 VAL N 1 1
14 19456 1 1 34 VAL O O -7.771 0.512 0.588 1.00 . A A . 34 VAL O 1 1
14 19457 1 1 35 ASP C C -7.560 2.418 3.395 1.00 . A A . 35 ASP C 1 1
14 19458 1 1 35 ASP CA C -8.769 1.614 2.927 1.00 . A A . 35 ASP CA 1 1
14 19459 1 1 35 ASP CB C -9.902 1.731 3.948 1.00 . A A . 35 ASP CB 1 1
14 19460 1 1 35 ASP CG C -10.036 3.135 4.505 1.00 . A A . 35 ASP CG 1 1
14 19461 1 1 35 ASP H H -8.527 -0.421 3.461 1.00 . A A . 35 ASP H 1 1
14 19462 1 1 35 ASP HA H -9.105 2.012 1.982 1.00 . A A . 35 ASP HA 1 1
14 19463 1 1 35 ASP HB2 H -10.834 1.462 3.473 1.00 . A A . 35 ASP HB2 1 1
14 19464 1 1 35 ASP HB3 H -9.711 1.054 4.767 1.00 . A A . 35 ASP HB3 1 1
14 19465 1 1 35 ASP N N -8.414 0.214 2.723 1.00 . A A . 35 ASP N 1 1
14 19466 1 1 35 ASP O O -7.111 2.276 4.533 1.00 . A A . 35 ASP O 1 1
14 19467 1 1 35 ASP OD1 O -10.117 4.087 3.701 1.00 . A A . 35 ASP OD1 1 1
14 19468 1 1 35 ASP OD2 O -10.061 3.281 5.744 1.00 . A A . 35 ASP OD2 1 1
14 19469 1 1 36 CYS C C -6.250 5.565 2.838 1.00 . A A . 36 CYS C 1 1
14 19470 1 1 36 CYS CA C -5.879 4.086 2.833 1.00 . A A . 36 CYS CA 1 1
14 19471 1 1 36 CYS CB C -4.752 3.833 1.830 1.00 . A A . 36 CYS CB 1 1
14 19472 1 1 36 CYS H H -7.440 3.328 1.620 1.00 . A A . 36 CYS H 1 1
14 19473 1 1 36 CYS HA H -5.540 3.809 3.820 1.00 . A A . 36 CYS HA 1 1
14 19474 1 1 36 CYS HB2 H -3.846 4.295 2.195 1.00 . A A . 36 CYS HB2 1 1
14 19475 1 1 36 CYS HB3 H -4.594 2.769 1.738 1.00 . A A . 36 CYS HB3 1 1
14 19476 1 1 36 CYS HG H -4.506 5.682 0.091 1.00 . A A . 36 CYS HG 1 1
14 19477 1 1 36 CYS N N -7.038 3.260 2.511 1.00 . A A . 36 CYS N 1 1
14 19478 1 1 36 CYS O O -5.483 6.409 2.375 1.00 . A A . 36 CYS O 1 1
14 19479 1 1 36 CYS SG S -5.075 4.489 0.177 1.00 . A A . 36 CYS SG 1 1
14 19480 1 1 37 SER C C -7.069 8.071 4.397 1.00 . A A . 37 SER C 1 1
14 19481 1 1 37 SER CA C -7.908 7.249 3.423 1.00 . A A . 37 SER CA 1 1
14 19482 1 1 37 SER CB C -9.379 7.285 3.843 1.00 . A A . 37 SER CB 1 1
14 19483 1 1 37 SER H H -7.999 5.154 3.716 1.00 . A A . 37 SER H 1 1
14 19484 1 1 37 SER HA H -7.814 7.675 2.436 1.00 . A A . 37 SER HA 1 1
14 19485 1 1 37 SER HB2 H -9.958 6.672 3.169 1.00 . A A . 37 SER HB2 1 1
14 19486 1 1 37 SER HB3 H -9.472 6.901 4.849 1.00 . A A . 37 SER HB3 1 1
14 19487 1 1 37 SER HG H -9.162 9.226 3.693 1.00 . A A . 37 SER HG 1 1
14 19488 1 1 37 SER N N -7.432 5.872 3.363 1.00 . A A . 37 SER N 1 1
14 19489 1 1 37 SER O O -6.433 9.052 4.012 1.00 . A A . 37 SER O 1 1
14 19490 1 1 37 SER OG O -9.887 8.607 3.809 1.00 . A A . 37 SER OG 1 1
14 19491 1 1 38 LYS C C -4.997 7.642 6.977 1.00 . A A . 38 LYS C 1 1
14 19492 1 1 38 LYS CA C -6.312 8.360 6.692 1.00 . A A . 38 LYS CA 1 1
14 19493 1 1 38 LYS CB C -7.136 8.466 7.978 1.00 . A A . 38 LYS CB 1 1
14 19494 1 1 38 LYS CD C -7.965 10.831 7.799 1.00 . A A . 38 LYS CD 1 1
14 19495 1 1 38 LYS CE C -9.076 11.684 7.207 1.00 . A A . 38 LYS CE 1 1
14 19496 1 1 38 LYS CG C -8.355 9.363 7.847 1.00 . A A . 38 LYS CG 1 1
14 19497 1 1 38 LYS H H -7.600 6.874 5.907 1.00 . A A . 38 LYS H 1 1
14 19498 1 1 38 LYS HA H -6.095 9.353 6.331 1.00 . A A . 38 LYS HA 1 1
14 19499 1 1 38 LYS HB2 H -7.470 7.479 8.260 1.00 . A A . 38 LYS HB2 1 1
14 19500 1 1 38 LYS HB3 H -6.506 8.862 8.762 1.00 . A A . 38 LYS HB3 1 1
14 19501 1 1 38 LYS HD2 H -7.760 11.173 8.803 1.00 . A A . 38 LYS HD2 1 1
14 19502 1 1 38 LYS HD3 H -7.077 10.939 7.192 1.00 . A A . 38 LYS HD3 1 1
14 19503 1 1 38 LYS HE2 H -10.027 11.278 7.516 1.00 . A A . 38 LYS HE2 1 1
14 19504 1 1 38 LYS HE3 H -8.976 12.692 7.581 1.00 . A A . 38 LYS HE3 1 1
14 19505 1 1 38 LYS HG2 H -8.879 9.112 6.937 1.00 . A A . 38 LYS HG2 1 1
14 19506 1 1 38 LYS HG3 H -9.003 9.200 8.696 1.00 . A A . 38 LYS HG3 1 1
14 19507 1 1 38 LYS HZ1 H -9.495 10.873 5.328 1.00 . A A . 38 LYS HZ1 1 1
14 19508 1 1 38 LYS HZ2 H -8.031 11.718 5.399 1.00 . A A . 38 LYS HZ2 1 1
14 19509 1 1 38 LYS HZ3 H -9.495 12.564 5.360 1.00 . A A . 38 LYS HZ3 1 1
14 19510 1 1 38 LYS N N -7.073 7.664 5.662 1.00 . A A . 38 LYS N 1 1
14 19511 1 1 38 LYS NZ N -9.021 11.712 5.719 1.00 . A A . 38 LYS NZ 1 1
14 19512 1 1 38 LYS O O -4.509 7.645 8.106 1.00 . A A . 38 LYS O 1 1
14 19513 1 1 39 ALA C C -2.002 7.138 5.555 1.00 . A A . 39 ALA C 1 1
14 19514 1 1 39 ALA CA C -3.167 6.309 6.083 1.00 . A A . 39 ALA CA 1 1
14 19515 1 1 39 ALA CB C -3.239 4.974 5.358 1.00 . A A . 39 ALA CB 1 1
14 19516 1 1 39 ALA H H -4.866 7.061 5.068 1.00 . A A . 39 ALA H 1 1
14 19517 1 1 39 ALA HA H -3.009 6.112 7.134 1.00 . A A . 39 ALA HA 1 1
14 19518 1 1 39 ALA HB1 H -2.519 4.293 5.786 1.00 . A A . 39 ALA HB1 1 1
14 19519 1 1 39 ALA HB2 H -4.232 4.561 5.462 1.00 . A A . 39 ALA HB2 1 1
14 19520 1 1 39 ALA HB3 H -3.018 5.121 4.311 1.00 . A A . 39 ALA HB3 1 1
14 19521 1 1 39 ALA N N -4.428 7.028 5.944 1.00 . A A . 39 ALA N 1 1
14 19522 1 1 39 ALA O O -1.021 7.369 6.261 1.00 . A A . 39 ALA O 1 1
14 19523 1 1 40 GLY C C -1.195 8.474 2.199 1.00 . A A . 40 GLY C 1 1
14 19524 1 1 40 GLY CA C -1.063 8.382 3.706 1.00 . A A . 40 GLY CA 1 1
14 19525 1 1 40 GLY H H -2.920 7.369 3.791 1.00 . A A . 40 GLY H 1 1
14 19526 1 1 40 GLY HA2 H -1.099 9.378 4.122 1.00 . A A . 40 GLY HA2 1 1
14 19527 1 1 40 GLY HA3 H -0.108 7.937 3.946 1.00 . A A . 40 GLY HA3 1 1
14 19528 1 1 40 GLY N N -2.115 7.584 4.307 1.00 . A A . 40 GLY N 1 1
14 19529 1 1 40 GLY O O -2.026 7.793 1.599 1.00 . A A . 40 GLY O 1 1
14 19530 1 1 41 SER C C 0.661 8.650 -0.541 1.00 . A A . 41 SER C 1 1
14 19531 1 1 41 SER CA C -0.405 9.503 0.139 1.00 . A A . 41 SER CA 1 1
14 19532 1 1 41 SER CB C -0.197 10.977 -0.215 1.00 . A A . 41 SER CB 1 1
14 19533 1 1 41 SER H H 0.268 9.835 2.118 1.00 . A A . 41 SER H 1 1
14 19534 1 1 41 SER HA H -1.378 9.192 -0.213 1.00 . A A . 41 SER HA 1 1
14 19535 1 1 41 SER HB2 H 0.466 11.428 0.508 1.00 . A A . 41 SER HB2 1 1
14 19536 1 1 41 SER HB3 H 0.242 11.049 -1.199 1.00 . A A . 41 SER HB3 1 1
14 19537 1 1 41 SER HG H -1.483 12.233 -0.993 1.00 . A A . 41 SER HG 1 1
14 19538 1 1 41 SER N N -0.373 9.320 1.585 1.00 . A A . 41 SER N 1 1
14 19539 1 1 41 SER O O 1.320 9.093 -1.480 1.00 . A A . 41 SER O 1 1
14 19540 1 1 41 SER OG O -1.426 11.682 -0.209 1.00 . A A . 41 SER OG 1 1
14 19541 1 1 42 ASN C C 1.156 5.530 -1.591 1.00 . A A . 42 ASN C 1 1
14 19542 1 1 42 ASN CA C 1.810 6.505 -0.617 1.00 . A A . 42 ASN CA 1 1
14 19543 1 1 42 ASN CB C 2.511 5.732 0.502 1.00 . A A . 42 ASN CB 1 1
14 19544 1 1 42 ASN CG C 3.940 5.368 0.146 1.00 . A A . 42 ASN CG 1 1
14 19545 1 1 42 ASN H H 0.268 7.126 0.693 1.00 . A A . 42 ASN H 1 1
14 19546 1 1 42 ASN HA H 2.543 7.092 -1.151 1.00 . A A . 42 ASN HA 1 1
14 19547 1 1 42 ASN HB2 H 2.527 6.340 1.395 1.00 . A A . 42 ASN HB2 1 1
14 19548 1 1 42 ASN HB3 H 1.965 4.822 0.700 1.00 . A A . 42 ASN HB3 1 1
14 19549 1 1 42 ASN HD21 H 4.626 6.855 1.275 1.00 . A A . 42 ASN HD21 1 1
14 19550 1 1 42 ASN HD22 H 5.826 5.906 0.472 1.00 . A A . 42 ASN HD22 1 1
14 19551 1 1 42 ASN N N 0.824 7.422 -0.058 1.00 . A A . 42 ASN N 1 1
14 19552 1 1 42 ASN ND2 N 4.893 6.119 0.685 1.00 . A A . 42 ASN ND2 1 1
14 19553 1 1 42 ASN O O -0.040 5.623 -1.868 1.00 . A A . 42 ASN O 1 1
14 19554 1 1 42 ASN OD1 O 4.183 4.423 -0.605 1.00 . A A . 42 ASN OD1 1 1
14 19555 1 1 43 MET C C 1.209 2.265 -2.353 1.00 . A A . 43 MET C 1 1
14 19556 1 1 43 MET CA C 1.445 3.602 -3.048 1.00 . A A . 43 MET CA 1 1
14 19557 1 1 43 MET CB C 2.428 3.422 -4.206 1.00 . A A . 43 MET CB 1 1
14 19558 1 1 43 MET CE C 3.767 0.693 -5.646 1.00 . A A . 43 MET CE 1 1
14 19559 1 1 43 MET CG C 3.733 2.757 -3.798 1.00 . A A . 43 MET CG 1 1
14 19560 1 1 43 MET H H 2.893 4.573 -1.848 1.00 . A A . 43 MET H 1 1
14 19561 1 1 43 MET HA H 0.505 3.963 -3.439 1.00 . A A . 43 MET HA 1 1
14 19562 1 1 43 MET HB2 H 1.962 2.814 -4.967 1.00 . A A . 43 MET HB2 1 1
14 19563 1 1 43 MET HB3 H 2.659 4.392 -4.622 1.00 . A A . 43 MET HB3 1 1
14 19564 1 1 43 MET HE1 H 2.784 0.736 -5.200 1.00 . A A . 43 MET HE1 1 1
14 19565 1 1 43 MET HE2 H 3.673 0.630 -6.720 1.00 . A A . 43 MET HE2 1 1
14 19566 1 1 43 MET HE3 H 4.291 -0.178 -5.279 1.00 . A A . 43 MET HE3 1 1
14 19567 1 1 43 MET HG2 H 4.331 3.472 -3.253 1.00 . A A . 43 MET HG2 1 1
14 19568 1 1 43 MET HG3 H 3.507 1.918 -3.157 1.00 . A A . 43 MET HG3 1 1
14 19569 1 1 43 MET N N 1.948 4.596 -2.107 1.00 . A A . 43 MET N 1 1
14 19570 1 1 43 MET O O 1.900 1.923 -1.393 1.00 . A A . 43 MET O 1 1
14 19571 1 1 43 MET SD S 4.685 2.168 -5.211 1.00 . A A . 43 MET SD 1 1
14 19572 1 1 44 LEU C C 0.328 -0.917 -3.201 1.00 . A A . 44 LEU C 1 1
14 19573 1 1 44 LEU CA C -0.098 0.213 -2.269 1.00 . A A . 44 LEU CA 1 1
14 19574 1 1 44 LEU CB C -1.599 0.120 -1.990 1.00 . A A . 44 LEU CB 1 1
14 19575 1 1 44 LEU CD1 C -1.843 -0.564 0.410 1.00 . A A . 44 LEU CD1 1 1
14 19576 1 1 44 LEU CD2 C -3.488 -1.373 -1.292 1.00 . A A . 44 LEU CD2 1 1
14 19577 1 1 44 LEU CG C -2.037 -0.992 -1.037 1.00 . A A . 44 LEU CG 1 1
14 19578 1 1 44 LEU H H -0.287 1.840 -3.609 1.00 . A A . 44 LEU H 1 1
14 19579 1 1 44 LEU HA H 0.440 0.118 -1.337 1.00 . A A . 44 LEU HA 1 1
14 19580 1 1 44 LEU HB2 H -1.916 1.061 -1.567 1.00 . A A . 44 LEU HB2 1 1
14 19581 1 1 44 LEU HB3 H -2.101 -0.035 -2.934 1.00 . A A . 44 LEU HB3 1 1
14 19582 1 1 44 LEU HD11 H -0.818 -0.736 0.702 1.00 . A A . 44 LEU HD11 1 1
14 19583 1 1 44 LEU HD12 H -2.500 -1.137 1.046 1.00 . A A . 44 LEU HD12 1 1
14 19584 1 1 44 LEU HD13 H -2.074 0.487 0.508 1.00 . A A . 44 LEU HD13 1 1
14 19585 1 1 44 LEU HD21 H -3.604 -1.682 -2.320 1.00 . A A . 44 LEU HD21 1 1
14 19586 1 1 44 LEU HD22 H -4.122 -0.521 -1.098 1.00 . A A . 44 LEU HD22 1 1
14 19587 1 1 44 LEU HD23 H -3.767 -2.186 -0.637 1.00 . A A . 44 LEU HD23 1 1
14 19588 1 1 44 LEU HG H -1.425 -1.867 -1.210 1.00 . A A . 44 LEU HG 1 1
14 19589 1 1 44 LEU N N 0.229 1.514 -2.843 1.00 . A A . 44 LEU N 1 1
14 19590 1 1 44 LEU O O -0.141 -1.010 -4.336 1.00 . A A . 44 LEU O 1 1
14 19591 1 1 45 LEU C C 1.509 -4.214 -2.754 1.00 . A A . 45 LEU C 1 1
14 19592 1 1 45 LEU CA C 1.707 -2.900 -3.502 1.00 . A A . 45 LEU CA 1 1
14 19593 1 1 45 LEU CB C 3.187 -2.709 -3.838 1.00 . A A . 45 LEU CB 1 1
14 19594 1 1 45 LEU CD1 C 3.800 -2.252 -1.450 1.00 . A A . 45 LEU CD1 1 1
14 19595 1 1 45 LEU CD2 C 4.227 -4.510 -2.438 1.00 . A A . 45 LEU CD2 1 1
14 19596 1 1 45 LEU CG C 4.176 -3.014 -2.712 1.00 . A A . 45 LEU CG 1 1
14 19597 1 1 45 LEU H H 1.556 -1.647 -1.803 1.00 . A A . 45 LEU H 1 1
14 19598 1 1 45 LEU HA H 1.140 -2.933 -4.420 1.00 . A A . 45 LEU HA 1 1
14 19599 1 1 45 LEU HB2 H 3.424 -3.355 -4.669 1.00 . A A . 45 LEU HB2 1 1
14 19600 1 1 45 LEU HB3 H 3.328 -1.679 -4.133 1.00 . A A . 45 LEU HB3 1 1
14 19601 1 1 45 LEU HD11 H 4.646 -2.227 -0.780 1.00 . A A . 45 LEU HD11 1 1
14 19602 1 1 45 LEU HD12 H 2.971 -2.746 -0.965 1.00 . A A . 45 LEU HD12 1 1
14 19603 1 1 45 LEU HD13 H 3.516 -1.243 -1.711 1.00 . A A . 45 LEU HD13 1 1
14 19604 1 1 45 LEU HD21 H 3.579 -4.747 -1.608 1.00 . A A . 45 LEU HD21 1 1
14 19605 1 1 45 LEU HD22 H 5.240 -4.797 -2.198 1.00 . A A . 45 LEU HD22 1 1
14 19606 1 1 45 LEU HD23 H 3.899 -5.048 -3.316 1.00 . A A . 45 LEU HD23 1 1
14 19607 1 1 45 LEU HG H 5.164 -2.694 -3.012 1.00 . A A . 45 LEU HG 1 1
14 19608 1 1 45 LEU N N 1.219 -1.774 -2.714 1.00 . A A . 45 LEU N 1 1
14 19609 1 1 45 LEU O O 1.224 -4.221 -1.556 1.00 . A A . 45 LEU O 1 1
14 19610 1 1 46 ILE C C 2.722 -7.523 -3.149 1.00 . A A . 46 ILE C 1 1
14 19611 1 1 46 ILE CA C 1.507 -6.645 -2.871 1.00 . A A . 46 ILE CA 1 1
14 19612 1 1 46 ILE CB C 0.244 -7.352 -3.396 1.00 . A A . 46 ILE CB 1 1
14 19613 1 1 46 ILE CD1 C -1.258 -6.209 -1.689 1.00 . A A . 46 ILE CD1 1 1
14 19614 1 1 46 ILE CG1 C -0.992 -6.484 -3.152 1.00 . A A . 46 ILE CG1 1 1
14 19615 1 1 46 ILE CG2 C 0.083 -8.711 -2.732 1.00 . A A . 46 ILE CG2 1 1
14 19616 1 1 46 ILE H H 1.893 -5.254 -4.418 1.00 . A A . 46 ILE H 1 1
14 19617 1 1 46 ILE HA H 1.406 -6.517 -1.802 1.00 . A A . 46 ILE HA 1 1
14 19618 1 1 46 ILE HB H 0.362 -7.509 -4.457 1.00 . A A . 46 ILE HB 1 1
14 19619 1 1 46 ILE HD11 H -0.984 -5.190 -1.458 1.00 . A A . 46 ILE HD11 1 1
14 19620 1 1 46 ILE HD12 H -2.308 -6.354 -1.480 1.00 . A A . 46 ILE HD12 1 1
14 19621 1 1 46 ILE HD13 H -0.673 -6.884 -1.083 1.00 . A A . 46 ILE HD13 1 1
14 19622 1 1 46 ILE HG12 H -0.862 -5.536 -3.649 1.00 . A A . 46 ILE HG12 1 1
14 19623 1 1 46 ILE HG13 H -1.859 -6.984 -3.560 1.00 . A A . 46 ILE HG13 1 1
14 19624 1 1 46 ILE HG21 H 0.268 -8.618 -1.671 1.00 . A A . 46 ILE HG21 1 1
14 19625 1 1 46 ILE HG22 H -0.921 -9.073 -2.891 1.00 . A A . 46 ILE HG22 1 1
14 19626 1 1 46 ILE HG23 H 0.789 -9.407 -3.159 1.00 . A A . 46 ILE HG23 1 1
14 19627 1 1 46 ILE N N 1.665 -5.324 -3.468 1.00 . A A . 46 ILE N 1 1
14 19628 1 1 46 ILE O O 3.414 -7.344 -4.151 1.00 . A A . 46 ILE O 1 1
14 19629 1 1 47 GLY C C 3.777 -10.798 -2.038 1.00 . A A . 47 GLY C 1 1
14 19630 1 1 47 GLY CA C 4.105 -9.370 -2.425 1.00 . A A . 47 GLY CA 1 1
14 19631 1 1 47 GLY H H 2.388 -8.571 -1.477 1.00 . A A . 47 GLY H 1 1
14 19632 1 1 47 GLY HA2 H 4.414 -9.350 -3.459 1.00 . A A . 47 GLY HA2 1 1
14 19633 1 1 47 GLY HA3 H 4.920 -9.020 -1.809 1.00 . A A . 47 GLY HA3 1 1
14 19634 1 1 47 GLY N N 2.974 -8.475 -2.256 1.00 . A A . 47 GLY N 1 1
14 19635 1 1 47 GLY O O 4.444 -11.387 -1.187 1.00 . A A . 47 GLY O 1 1
14 19636 1 1 48 VAL C C 3.527 -13.667 -2.341 1.00 . A A . 48 VAL C 1 1
14 19637 1 1 48 VAL CA C 2.329 -12.725 -2.378 1.00 . A A . 48 VAL CA 1 1
14 19638 1 1 48 VAL CB C 1.321 -13.234 -3.425 1.00 . A A . 48 VAL CB 1 1
14 19639 1 1 48 VAL CG1 C -0.038 -12.583 -3.218 1.00 . A A . 48 VAL CG1 1 1
14 19640 1 1 48 VAL CG2 C 1.838 -12.975 -4.832 1.00 . A A . 48 VAL CG2 1 1
14 19641 1 1 48 VAL H H 2.252 -10.837 -3.330 1.00 . A A . 48 VAL H 1 1
14 19642 1 1 48 VAL HA H 1.847 -12.734 -1.411 1.00 . A A . 48 VAL HA 1 1
14 19643 1 1 48 VAL HB H 1.208 -14.301 -3.297 1.00 . A A . 48 VAL HB 1 1
14 19644 1 1 48 VAL HG11 H -0.313 -12.648 -2.176 1.00 . A A . 48 VAL HG11 1 1
14 19645 1 1 48 VAL HG12 H 0.010 -11.546 -3.516 1.00 . A A . 48 VAL HG12 1 1
14 19646 1 1 48 VAL HG13 H -0.777 -13.096 -3.817 1.00 . A A . 48 VAL HG13 1 1
14 19647 1 1 48 VAL HG21 H 1.014 -13.001 -5.529 1.00 . A A . 48 VAL HG21 1 1
14 19648 1 1 48 VAL HG22 H 2.310 -12.004 -4.867 1.00 . A A . 48 VAL HG22 1 1
14 19649 1 1 48 VAL HG23 H 2.558 -13.735 -5.097 1.00 . A A . 48 VAL HG23 1 1
14 19650 1 1 48 VAL N N 2.745 -11.357 -2.662 1.00 . A A . 48 VAL N 1 1
14 19651 1 1 48 VAL O O 4.366 -13.658 -3.243 1.00 . A A . 48 VAL O 1 1
14 19652 1 1 49 HIS C C 4.380 -16.745 -1.845 1.00 . A A . 49 HIS C 1 1
14 19653 1 1 49 HIS CA C 4.698 -15.431 -1.139 1.00 . A A . 49 HIS CA 1 1
14 19654 1 1 49 HIS CB C 4.973 -15.689 0.343 1.00 . A A . 49 HIS CB 1 1
14 19655 1 1 49 HIS CD2 C 7.294 -14.931 1.220 1.00 . A A . 49 HIS CD2 1 1
14 19656 1 1 49 HIS CE1 C 6.765 -12.884 1.799 1.00 . A A . 49 HIS CE1 1 1
14 19657 1 1 49 HIS CG C 5.982 -14.754 0.936 1.00 . A A . 49 HIS CG 1 1
14 19658 1 1 49 HIS H H 2.904 -14.441 -0.606 1.00 . A A . 49 HIS H 1 1
14 19659 1 1 49 HIS HA H 5.578 -14.998 -1.589 1.00 . A A . 49 HIS HA 1 1
14 19660 1 1 49 HIS HB2 H 4.053 -15.578 0.898 1.00 . A A . 49 HIS HB2 1 1
14 19661 1 1 49 HIS HB3 H 5.342 -16.697 0.464 1.00 . A A . 49 HIS HB3 1 1
14 19662 1 1 49 HIS HD1 H 4.805 -13.032 1.231 1.00 . A A . 49 HIS HD1 1 1
14 19663 1 1 49 HIS HD2 H 7.870 -15.831 1.056 1.00 . A A . 49 HIS HD2 1 1
14 19664 1 1 49 HIS HE1 H 6.829 -11.872 2.171 1.00 . A A . 49 HIS HE1 1 1
14 19665 1 1 49 HIS N N 3.602 -14.481 -1.292 1.00 . A A . 49 HIS N 1 1
14 19666 1 1 49 HIS ND1 N 5.681 -13.462 1.311 1.00 . A A . 49 HIS ND1 1 1
14 19667 1 1 49 HIS NE2 N 7.757 -13.755 1.755 1.00 . A A . 49 HIS NE2 1 1
14 19668 1 1 49 HIS O O 3.231 -17.184 -1.875 1.00 . A A . 49 HIS O 1 1
14 19669 1 1 50 GLY C C 6.364 -19.592 -2.894 1.00 . A A . 50 GLY C 1 1
14 19670 1 1 50 GLY CA C 5.217 -18.627 -3.114 1.00 . A A . 50 GLY CA 1 1
14 19671 1 1 50 GLY H H 6.302 -16.973 -2.358 1.00 . A A . 50 GLY H 1 1
14 19672 1 1 50 GLY HA2 H 4.303 -19.084 -2.766 1.00 . A A . 50 GLY HA2 1 1
14 19673 1 1 50 GLY HA3 H 5.127 -18.427 -4.171 1.00 . A A . 50 GLY HA3 1 1
14 19674 1 1 50 GLY N N 5.407 -17.369 -2.414 1.00 . A A . 50 GLY N 1 1
14 19675 1 1 50 GLY O O 7.058 -19.989 -3.830 1.00 . A A . 50 GLY O 1 1
14 19676 1 1 51 PRO C C 7.387 -22.331 -1.759 1.00 . A A . 51 PRO C 1 1
14 19677 1 1 51 PRO CA C 7.650 -20.914 -1.260 1.00 . A A . 51 PRO CA 1 1
14 19678 1 1 51 PRO CB C 7.641 -20.876 0.270 1.00 . A A . 51 PRO CB 1 1
14 19679 1 1 51 PRO CD C 5.790 -19.553 -0.463 1.00 . A A . 51 PRO CD 1 1
14 19680 1 1 51 PRO CG C 6.252 -20.475 0.631 1.00 . A A . 51 PRO CG 1 1
14 19681 1 1 51 PRO HA H 8.610 -20.578 -1.624 1.00 . A A . 51 PRO HA 1 1
14 19682 1 1 51 PRO HB2 H 7.884 -21.855 0.659 1.00 . A A . 51 PRO HB2 1 1
14 19683 1 1 51 PRO HB3 H 8.363 -20.154 0.620 1.00 . A A . 51 PRO HB3 1 1
14 19684 1 1 51 PRO HD2 H 4.733 -19.681 -0.643 1.00 . A A . 51 PRO HD2 1 1
14 19685 1 1 51 PRO HD3 H 6.010 -18.526 -0.209 1.00 . A A . 51 PRO HD3 1 1
14 19686 1 1 51 PRO HG2 H 5.619 -21.348 0.678 1.00 . A A . 51 PRO HG2 1 1
14 19687 1 1 51 PRO HG3 H 6.254 -19.959 1.580 1.00 . A A . 51 PRO HG3 1 1
14 19688 1 1 51 PRO N N 6.578 -19.985 -1.629 1.00 . A A . 51 PRO N 1 1
14 19689 1 1 51 PRO O O 8.319 -23.090 -2.026 1.00 . A A . 51 PRO O 1 1
14 19690 1 1 52 THR C C 4.756 -23.918 -3.523 1.00 . A A . 52 THR C 1 1
14 19691 1 1 52 THR CA C 5.725 -24.008 -2.350 1.00 . A A . 52 THR CA 1 1
14 19692 1 1 52 THR CB C 5.074 -24.832 -1.223 1.00 . A A . 52 THR CB 1 1
14 19693 1 1 52 THR CG2 C 3.925 -24.065 -0.587 1.00 . A A . 52 THR CG2 1 1
14 19694 1 1 52 THR H H 5.413 -22.033 -1.655 1.00 . A A . 52 THR H 1 1
14 19695 1 1 52 THR HA H 6.619 -24.521 -2.672 1.00 . A A . 52 THR HA 1 1
14 19696 1 1 52 THR HB H 5.819 -25.030 -0.466 1.00 . A A . 52 THR HB 1 1
14 19697 1 1 52 THR HG1 H 4.002 -26.484 -1.104 1.00 . A A . 52 THR HG1 1 1
14 19698 1 1 52 THR HG21 H 3.800 -24.389 0.436 1.00 . A A . 52 THR HG21 1 1
14 19699 1 1 52 THR HG22 H 3.016 -24.256 -1.138 1.00 . A A . 52 THR HG22 1 1
14 19700 1 1 52 THR HG23 H 4.143 -23.008 -0.606 1.00 . A A . 52 THR HG23 1 1
14 19701 1 1 52 THR N N 6.111 -22.682 -1.884 1.00 . A A . 52 THR N 1 1
14 19702 1 1 52 THR O O 5.001 -24.483 -4.590 1.00 . A A . 52 THR O 1 1
14 19703 1 1 52 THR OG1 O 4.594 -26.077 -1.742 1.00 . A A . 52 THR OG1 1 1
14 19704 1 1 53 THR C C 2.183 -21.590 -4.455 1.00 . A A . 53 THR C 1 1
14 19705 1 1 53 THR CA C 2.647 -23.039 -4.362 1.00 . A A . 53 THR CA 1 1
14 19706 1 1 53 THR CB C 1.426 -23.942 -4.110 1.00 . A A . 53 THR CB 1 1
14 19707 1 1 53 THR CG2 C 1.780 -25.405 -4.328 1.00 . A A . 53 THR CG2 1 1
14 19708 1 1 53 THR H H 3.515 -22.776 -2.450 1.00 . A A . 53 THR H 1 1
14 19709 1 1 53 THR HA H 3.092 -23.325 -5.304 1.00 . A A . 53 THR HA 1 1
14 19710 1 1 53 THR HB H 0.645 -23.669 -4.806 1.00 . A A . 53 THR HB 1 1
14 19711 1 1 53 THR HG1 H 0.032 -23.465 -2.799 1.00 . A A . 53 THR HG1 1 1
14 19712 1 1 53 THR HG21 H 1.000 -25.883 -4.900 1.00 . A A . 53 THR HG21 1 1
14 19713 1 1 53 THR HG22 H 1.878 -25.898 -3.372 1.00 . A A . 53 THR HG22 1 1
14 19714 1 1 53 THR HG23 H 2.714 -25.473 -4.865 1.00 . A A . 53 THR HG23 1 1
14 19715 1 1 53 THR N N 3.654 -23.203 -3.321 1.00 . A A . 53 THR N 1 1
14 19716 1 1 53 THR O O 1.412 -21.105 -3.627 1.00 . A A . 53 THR O 1 1
14 19717 1 1 53 THR OG1 O 0.946 -23.756 -2.774 1.00 . A A . 53 THR OG1 1 1
14 19718 1 1 54 PRO C C 0.855 -19.305 -6.143 1.00 . A A . 54 PRO C 1 1
14 19719 1 1 54 PRO CA C 2.308 -19.474 -5.713 1.00 . A A . 54 PRO CA 1 1
14 19720 1 1 54 PRO CB C 3.252 -19.047 -6.839 1.00 . A A . 54 PRO CB 1 1
14 19721 1 1 54 PRO CD C 3.585 -21.392 -6.513 1.00 . A A . 54 PRO CD 1 1
14 19722 1 1 54 PRO CG C 3.581 -20.310 -7.557 1.00 . A A . 54 PRO CG 1 1
14 19723 1 1 54 PRO HA H 2.495 -18.872 -4.836 1.00 . A A . 54 PRO HA 1 1
14 19724 1 1 54 PRO HB2 H 2.749 -18.343 -7.486 1.00 . A A . 54 PRO HB2 1 1
14 19725 1 1 54 PRO HB3 H 4.136 -18.591 -6.419 1.00 . A A . 54 PRO HB3 1 1
14 19726 1 1 54 PRO HD2 H 3.222 -22.320 -6.929 1.00 . A A . 54 PRO HD2 1 1
14 19727 1 1 54 PRO HD3 H 4.578 -21.521 -6.107 1.00 . A A . 54 PRO HD3 1 1
14 19728 1 1 54 PRO HG2 H 2.829 -20.514 -8.305 1.00 . A A . 54 PRO HG2 1 1
14 19729 1 1 54 PRO HG3 H 4.555 -20.228 -8.016 1.00 . A A . 54 PRO HG3 1 1
14 19730 1 1 54 PRO N N 2.662 -20.879 -5.487 1.00 . A A . 54 PRO N 1 1
14 19731 1 1 54 PRO O O 0.118 -20.283 -6.274 1.00 . A A . 54 PRO O 1 1
14 19732 1 1 55 CYS C C -1.023 -17.706 -8.299 1.00 . A A . 55 CYS C 1 1
14 19733 1 1 55 CYS CA C -0.917 -17.762 -6.778 1.00 . A A . 55 CYS CA 1 1
14 19734 1 1 55 CYS CB C -1.379 -16.435 -6.174 1.00 . A A . 55 CYS CB 1 1
14 19735 1 1 55 CYS H H 1.082 -17.321 -6.241 1.00 . A A . 55 CYS H 1 1
14 19736 1 1 55 CYS HA H -1.553 -18.555 -6.414 1.00 . A A . 55 CYS HA 1 1
14 19737 1 1 55 CYS HB2 H -2.393 -16.238 -6.489 1.00 . A A . 55 CYS HB2 1 1
14 19738 1 1 55 CYS HB3 H -1.353 -16.511 -5.097 1.00 . A A . 55 CYS HB3 1 1
14 19739 1 1 55 CYS HG H -0.844 -13.947 -6.029 1.00 . A A . 55 CYS HG 1 1
14 19740 1 1 55 CYS N N 0.449 -18.059 -6.362 1.00 . A A . 55 CYS N 1 1
14 19741 1 1 55 CYS O O -0.042 -17.430 -8.988 1.00 . A A . 55 CYS O 1 1
14 19742 1 1 55 CYS SG S -0.369 -15.014 -6.653 1.00 . A A . 55 CYS SG 1 1
14 19743 1 1 56 GLU C C -2.208 -16.561 -10.827 1.00 . A A . 56 GLU C 1 1
14 19744 1 1 56 GLU CA C -2.451 -17.955 -10.253 1.00 . A A . 56 GLU CA 1 1
14 19745 1 1 56 GLU CB C -3.879 -18.405 -10.568 1.00 . A A . 56 GLU CB 1 1
14 19746 1 1 56 GLU CD C -3.464 -20.536 -11.858 1.00 . A A . 56 GLU CD 1 1
14 19747 1 1 56 GLU CG C -4.047 -19.915 -10.604 1.00 . A A . 56 GLU CG 1 1
14 19748 1 1 56 GLU H H -2.962 -18.186 -8.212 1.00 . A A . 56 GLU H 1 1
14 19749 1 1 56 GLU HA H -1.758 -18.644 -10.709 1.00 . A A . 56 GLU HA 1 1
14 19750 1 1 56 GLU HB2 H -4.543 -18.007 -9.815 1.00 . A A . 56 GLU HB2 1 1
14 19751 1 1 56 GLU HB3 H -4.164 -18.009 -11.531 1.00 . A A . 56 GLU HB3 1 1
14 19752 1 1 56 GLU HG2 H -3.550 -20.340 -9.745 1.00 . A A . 56 GLU HG2 1 1
14 19753 1 1 56 GLU HG3 H -5.101 -20.148 -10.560 1.00 . A A . 56 GLU HG3 1 1
14 19754 1 1 56 GLU N N -2.219 -17.972 -8.814 1.00 . A A . 56 GLU N 1 1
14 19755 1 1 56 GLU O O -1.596 -16.413 -11.884 1.00 . A A . 56 GLU O 1 1
14 19756 1 1 56 GLU OE1 O -2.323 -20.183 -12.221 1.00 . A A . 56 GLU OE1 1 1
14 19757 1 1 56 GLU OE2 O -4.150 -21.377 -12.476 1.00 . A A . 56 GLU OE2 1 1
14 19758 1 1 57 GLU C C -3.006 -13.191 -9.486 1.00 . A A . 57 GLU C 1 1
14 19759 1 1 57 GLU CA C -2.528 -14.164 -10.560 1.00 . A A . 57 GLU CA 1 1
14 19760 1 1 57 GLU CB C -3.298 -13.924 -11.860 1.00 . A A . 57 GLU CB 1 1
14 19761 1 1 57 GLU CD C -5.485 -14.290 -13.071 1.00 . A A . 57 GLU CD 1 1
14 19762 1 1 57 GLU CG C -4.796 -14.138 -11.728 1.00 . A A . 57 GLU CG 1 1
14 19763 1 1 57 GLU H H -3.170 -15.727 -9.285 1.00 . A A . 57 GLU H 1 1
14 19764 1 1 57 GLU HA H -1.477 -13.995 -10.739 1.00 . A A . 57 GLU HA 1 1
14 19765 1 1 57 GLU HB2 H -3.127 -12.908 -12.184 1.00 . A A . 57 GLU HB2 1 1
14 19766 1 1 57 GLU HB3 H -2.924 -14.600 -12.615 1.00 . A A . 57 GLU HB3 1 1
14 19767 1 1 57 GLU HG2 H -4.970 -15.033 -11.149 1.00 . A A . 57 GLU HG2 1 1
14 19768 1 1 57 GLU HG3 H -5.225 -13.290 -11.214 1.00 . A A . 57 GLU HG3 1 1
14 19769 1 1 57 GLU N N -2.692 -15.544 -10.120 1.00 . A A . 57 GLU N 1 1
14 19770 1 1 57 GLU O O -3.642 -13.589 -8.510 1.00 . A A . 57 GLU O 1 1
14 19771 1 1 57 GLU OE1 O -5.571 -13.287 -13.809 1.00 . A A . 57 GLU OE1 1 1
14 19772 1 1 57 GLU OE2 O -5.937 -15.411 -13.383 1.00 . A A . 57 GLU OE2 1 1
14 19773 1 1 58 VAL C C -3.592 -9.634 -9.440 1.00 . A A . 58 VAL C 1 1
14 19774 1 1 58 VAL CA C -3.090 -10.881 -8.721 1.00 . A A . 58 VAL CA 1 1
14 19775 1 1 58 VAL CB C -1.922 -10.492 -7.796 1.00 . A A . 58 VAL CB 1 1
14 19776 1 1 58 VAL CG1 C -2.406 -9.573 -6.684 1.00 . A A . 58 VAL CG1 1 1
14 19777 1 1 58 VAL CG2 C -1.261 -11.735 -7.221 1.00 . A A . 58 VAL CG2 1 1
14 19778 1 1 58 VAL H H -2.184 -11.656 -10.470 1.00 . A A . 58 VAL H 1 1
14 19779 1 1 58 VAL HA H -3.888 -11.279 -8.112 1.00 . A A . 58 VAL HA 1 1
14 19780 1 1 58 VAL HB H -1.188 -9.957 -8.381 1.00 . A A . 58 VAL HB 1 1
14 19781 1 1 58 VAL HG11 H -1.708 -9.607 -5.860 1.00 . A A . 58 VAL HG11 1 1
14 19782 1 1 58 VAL HG12 H -2.474 -8.561 -7.057 1.00 . A A . 58 VAL HG12 1 1
14 19783 1 1 58 VAL HG13 H -3.378 -9.899 -6.345 1.00 . A A . 58 VAL HG13 1 1
14 19784 1 1 58 VAL HG21 H -1.975 -12.545 -7.198 1.00 . A A . 58 VAL HG21 1 1
14 19785 1 1 58 VAL HG22 H -0.420 -12.013 -7.839 1.00 . A A . 58 VAL HG22 1 1
14 19786 1 1 58 VAL HG23 H -0.918 -11.530 -6.217 1.00 . A A . 58 VAL HG23 1 1
14 19787 1 1 58 VAL N N -2.693 -11.912 -9.673 1.00 . A A . 58 VAL N 1 1
14 19788 1 1 58 VAL O O -2.806 -8.866 -9.994 1.00 . A A . 58 VAL O 1 1
14 19789 1 1 59 SER C C -5.713 -7.141 -9.091 1.00 . A A . 59 SER C 1 1
14 19790 1 1 59 SER CA C -5.515 -8.285 -10.081 1.00 . A A . 59 SER CA 1 1
14 19791 1 1 59 SER CB C -6.857 -8.674 -10.703 1.00 . A A . 59 SER CB 1 1
14 19792 1 1 59 SER H H -5.481 -10.086 -8.968 1.00 . A A . 59 SER H 1 1
14 19793 1 1 59 SER HA H -4.846 -7.957 -10.863 1.00 . A A . 59 SER HA 1 1
14 19794 1 1 59 SER HB2 H -6.782 -9.666 -11.123 1.00 . A A . 59 SER HB2 1 1
14 19795 1 1 59 SER HB3 H -7.621 -8.663 -9.940 1.00 . A A . 59 SER HB3 1 1
14 19796 1 1 59 SER HG H -8.092 -8.003 -12.067 1.00 . A A . 59 SER HG 1 1
14 19797 1 1 59 SER N N -4.907 -9.438 -9.427 1.00 . A A . 59 SER N 1 1
14 19798 1 1 59 SER O O -6.567 -7.211 -8.208 1.00 . A A . 59 SER O 1 1
14 19799 1 1 59 SER OG O -7.224 -7.770 -11.731 1.00 . A A . 59 SER OG 1 1
14 19800 1 1 60 MET C C -5.471 -3.697 -9.136 1.00 . A A . 60 MET C 1 1
14 19801 1 1 60 MET CA C -5.004 -4.929 -8.366 1.00 . A A . 60 MET CA 1 1
14 19802 1 1 60 MET CB C -3.648 -4.653 -7.713 1.00 . A A . 60 MET CB 1 1
14 19803 1 1 60 MET CE C -1.011 -4.158 -6.272 1.00 . A A . 60 MET CE 1 1
14 19804 1 1 60 MET CG C -2.968 -5.901 -7.174 1.00 . A A . 60 MET CG 1 1
14 19805 1 1 60 MET H H -4.254 -6.091 -9.968 1.00 . A A . 60 MET H 1 1
14 19806 1 1 60 MET HA H -5.726 -5.152 -7.595 1.00 . A A . 60 MET HA 1 1
14 19807 1 1 60 MET HB2 H -2.995 -4.201 -8.445 1.00 . A A . 60 MET HB2 1 1
14 19808 1 1 60 MET HB3 H -3.789 -3.964 -6.894 1.00 . A A . 60 MET HB3 1 1
14 19809 1 1 60 MET HE1 H -0.046 -3.729 -6.502 1.00 . A A . 60 MET HE1 1 1
14 19810 1 1 60 MET HE2 H -1.791 -3.492 -6.610 1.00 . A A . 60 MET HE2 1 1
14 19811 1 1 60 MET HE3 H -1.097 -4.301 -5.205 1.00 . A A . 60 MET HE3 1 1
14 19812 1 1 60 MET HG2 H -3.338 -6.094 -6.178 1.00 . A A . 60 MET HG2 1 1
14 19813 1 1 60 MET HG3 H -3.215 -6.734 -7.815 1.00 . A A . 60 MET HG3 1 1
14 19814 1 1 60 MET N N -4.916 -6.089 -9.245 1.00 . A A . 60 MET N 1 1
14 19815 1 1 60 MET O O -4.846 -3.291 -10.116 1.00 . A A . 60 MET O 1 1
14 19816 1 1 60 MET SD S -1.174 -5.738 -7.100 1.00 . A A . 60 MET SD 1 1
14 19817 1 1 61 LYS C C -7.457 -0.846 -8.302 1.00 . A A . 61 LYS C 1 1
14 19818 1 1 61 LYS CA C -7.123 -1.921 -9.332 1.00 . A A . 61 LYS CA 1 1
14 19819 1 1 61 LYS CB C -8.378 -2.285 -10.129 1.00 . A A . 61 LYS CB 1 1
14 19820 1 1 61 LYS CD C -7.528 -4.025 -11.729 1.00 . A A . 61 LYS CD 1 1
14 19821 1 1 61 LYS CE C -8.627 -5.054 -11.949 1.00 . A A . 61 LYS CE 1 1
14 19822 1 1 61 LYS CG C -8.098 -2.624 -11.583 1.00 . A A . 61 LYS CG 1 1
14 19823 1 1 61 LYS H H -7.027 -3.477 -7.900 1.00 . A A . 61 LYS H 1 1
14 19824 1 1 61 LYS HA H -6.377 -1.535 -10.009 1.00 . A A . 61 LYS HA 1 1
14 19825 1 1 61 LYS HB2 H -8.849 -3.139 -9.666 1.00 . A A . 61 LYS HB2 1 1
14 19826 1 1 61 LYS HB3 H -9.062 -1.449 -10.102 1.00 . A A . 61 LYS HB3 1 1
14 19827 1 1 61 LYS HD2 H -6.857 -4.046 -12.575 1.00 . A A . 61 LYS HD2 1 1
14 19828 1 1 61 LYS HD3 H -6.984 -4.279 -10.830 1.00 . A A . 61 LYS HD3 1 1
14 19829 1 1 61 LYS HE2 H -9.444 -4.582 -12.472 1.00 . A A . 61 LYS HE2 1 1
14 19830 1 1 61 LYS HE3 H -8.233 -5.860 -12.549 1.00 . A A . 61 LYS HE3 1 1
14 19831 1 1 61 LYS HG2 H -9.020 -2.562 -12.142 1.00 . A A . 61 LYS HG2 1 1
14 19832 1 1 61 LYS HG3 H -7.386 -1.913 -11.978 1.00 . A A . 61 LYS HG3 1 1
14 19833 1 1 61 LYS HZ1 H -10.144 -5.397 -10.554 1.00 . A A . 61 LYS HZ1 1 1
14 19834 1 1 61 LYS HZ2 H -8.613 -5.190 -9.864 1.00 . A A . 61 LYS HZ2 1 1
14 19835 1 1 61 LYS HZ3 H -9.001 -6.641 -10.643 1.00 . A A . 61 LYS HZ3 1 1
14 19836 1 1 61 LYS N N -6.573 -3.107 -8.687 1.00 . A A . 61 LYS N 1 1
14 19837 1 1 61 LYS NZ N -9.132 -5.609 -10.663 1.00 . A A . 61 LYS NZ 1 1
14 19838 1 1 61 LYS O O -7.892 -1.150 -7.191 1.00 . A A . 61 LYS O 1 1
14 19839 1 1 62 HIS C C -8.915 2.112 -8.064 1.00 . A A . 62 HIS C 1 1
14 19840 1 1 62 HIS CA C -7.532 1.532 -7.788 1.00 . A A . 62 HIS CA 1 1
14 19841 1 1 62 HIS CB C -6.468 2.619 -7.950 1.00 . A A . 62 HIS CB 1 1
14 19842 1 1 62 HIS CD2 C -6.984 3.976 -5.800 1.00 . A A . 62 HIS CD2 1 1
14 19843 1 1 62 HIS CE1 C -7.003 5.982 -6.684 1.00 . A A . 62 HIS CE1 1 1
14 19844 1 1 62 HIS CG C -6.729 3.840 -7.123 1.00 . A A . 62 HIS CG 1 1
14 19845 1 1 62 HIS H H -6.902 0.591 -9.576 1.00 . A A . 62 HIS H 1 1
14 19846 1 1 62 HIS HA H -7.505 1.164 -6.773 1.00 . A A . 62 HIS HA 1 1
14 19847 1 1 62 HIS HB2 H -5.508 2.220 -7.658 1.00 . A A . 62 HIS HB2 1 1
14 19848 1 1 62 HIS HB3 H -6.427 2.922 -8.986 1.00 . A A . 62 HIS HB3 1 1
14 19849 1 1 62 HIS HD1 H -6.599 5.349 -8.587 1.00 . A A . 62 HIS HD1 1 1
14 19850 1 1 62 HIS HD2 H -7.044 3.178 -5.073 1.00 . A A . 62 HIS HD2 1 1
14 19851 1 1 62 HIS HE1 H -7.079 7.053 -6.801 1.00 . A A . 62 HIS HE1 1 1
14 19852 1 1 62 HIS N N -7.251 0.412 -8.678 1.00 . A A . 62 HIS N 1 1
14 19853 1 1 62 HIS ND1 N -6.750 5.115 -7.648 1.00 . A A . 62 HIS ND1 1 1
14 19854 1 1 62 HIS NE2 N -7.150 5.317 -5.553 1.00 . A A . 62 HIS NE2 1 1
14 19855 1 1 62 HIS O O -9.051 3.112 -8.769 1.00 . A A . 62 HIS O 1 1
14 19856 1 1 63 VAL C C -11.462 3.401 -7.316 1.00 . A A . 63 VAL C 1 1
14 19857 1 1 63 VAL CA C -11.314 1.931 -7.690 1.00 . A A . 63 VAL CA 1 1
14 19858 1 1 63 VAL CB C -12.298 1.097 -6.849 1.00 . A A . 63 VAL CB 1 1
14 19859 1 1 63 VAL CG1 C -12.649 -0.198 -7.566 1.00 . A A . 63 VAL CG1 1 1
14 19860 1 1 63 VAL CG2 C -11.716 0.813 -5.473 1.00 . A A . 63 VAL CG2 1 1
14 19861 1 1 63 VAL H H -9.769 0.686 -6.952 1.00 . A A . 63 VAL H 1 1
14 19862 1 1 63 VAL HA H -11.568 1.806 -8.732 1.00 . A A . 63 VAL HA 1 1
14 19863 1 1 63 VAL HB H -13.206 1.669 -6.722 1.00 . A A . 63 VAL HB 1 1
14 19864 1 1 63 VAL HG11 H -12.613 -0.039 -8.634 1.00 . A A . 63 VAL HG11 1 1
14 19865 1 1 63 VAL HG12 H -11.941 -0.966 -7.290 1.00 . A A . 63 VAL HG12 1 1
14 19866 1 1 63 VAL HG13 H -13.645 -0.507 -7.283 1.00 . A A . 63 VAL HG13 1 1
14 19867 1 1 63 VAL HG21 H -12.517 0.622 -4.775 1.00 . A A . 63 VAL HG21 1 1
14 19868 1 1 63 VAL HG22 H -11.071 -0.052 -5.527 1.00 . A A . 63 VAL HG22 1 1
14 19869 1 1 63 VAL HG23 H -11.144 1.667 -5.140 1.00 . A A . 63 VAL HG23 1 1
14 19870 1 1 63 VAL N N -9.940 1.478 -7.504 1.00 . A A . 63 VAL N 1 1
14 19871 1 1 63 VAL O O -12.454 4.043 -7.661 1.00 . A A . 63 VAL O 1 1
14 19872 1 1 64 GLY C C -10.897 5.489 -4.746 1.00 . A A . 64 GLY C 1 1
14 19873 1 1 64 GLY CA C -10.507 5.323 -6.201 1.00 . A A . 64 GLY CA 1 1
14 19874 1 1 64 GLY H H -9.702 3.371 -6.364 1.00 . A A . 64 GLY H 1 1
14 19875 1 1 64 GLY HA2 H -9.532 5.759 -6.354 1.00 . A A . 64 GLY HA2 1 1
14 19876 1 1 64 GLY HA3 H -11.225 5.846 -6.816 1.00 . A A . 64 GLY HA3 1 1
14 19877 1 1 64 GLY N N -10.468 3.931 -6.610 1.00 . A A . 64 GLY N 1 1
14 19878 1 1 64 GLY O O -11.015 4.509 -4.012 1.00 . A A . 64 GLY O 1 1
14 19879 1 1 65 ASN C C -10.507 6.367 -1.969 1.00 . A A . 65 ASN C 1 1
14 19880 1 1 65 ASN CA C -11.473 7.026 -2.948 1.00 . A A . 65 ASN CA 1 1
14 19881 1 1 65 ASN CB C -12.900 6.546 -2.675 1.00 . A A . 65 ASN CB 1 1
14 19882 1 1 65 ASN CG C -13.939 7.595 -3.022 1.00 . A A . 65 ASN CG 1 1
14 19883 1 1 65 ASN H H -10.988 7.475 -4.959 1.00 . A A . 65 ASN H 1 1
14 19884 1 1 65 ASN HA H -11.430 8.096 -2.813 1.00 . A A . 65 ASN HA 1 1
14 19885 1 1 65 ASN HB2 H -13.096 5.664 -3.267 1.00 . A A . 65 ASN HB2 1 1
14 19886 1 1 65 ASN HB3 H -12.997 6.301 -1.628 1.00 . A A . 65 ASN HB3 1 1
14 19887 1 1 65 ASN HD21 H -15.225 6.178 -3.562 1.00 . A A . 65 ASN HD21 1 1
14 19888 1 1 65 ASN HD22 H -15.793 7.803 -3.709 1.00 . A A . 65 ASN HD22 1 1
14 19889 1 1 65 ASN N N -11.097 6.734 -4.327 1.00 . A A . 65 ASN N 1 1
14 19890 1 1 65 ASN ND2 N -15.103 7.147 -3.476 1.00 . A A . 65 ASN ND2 1 1
14 19891 1 1 65 ASN O O -10.897 5.963 -0.874 1.00 . A A . 65 ASN O 1 1
14 19892 1 1 65 ASN OD1 O -13.697 8.794 -2.882 1.00 . A A . 65 ASN OD1 1 1
14 19893 1 1 66 GLN C C -8.521 4.174 -1.296 1.00 . A A . 66 GLN C 1 1
14 19894 1 1 66 GLN CA C -8.222 5.651 -1.530 1.00 . A A . 66 GLN CA 1 1
14 19895 1 1 66 GLN CB C -8.131 6.384 -0.191 1.00 . A A . 66 GLN CB 1 1
14 19896 1 1 66 GLN CD C -6.959 8.533 -0.816 1.00 . A A . 66 GLN CD 1 1
14 19897 1 1 66 GLN CG C -8.239 7.895 -0.315 1.00 . A A . 66 GLN CG 1 1
14 19898 1 1 66 GLN H H -8.995 6.602 -3.256 1.00 . A A . 66 GLN H 1 1
14 19899 1 1 66 GLN HA H -7.276 5.737 -2.043 1.00 . A A . 66 GLN HA 1 1
14 19900 1 1 66 GLN HB2 H -8.928 6.038 0.450 1.00 . A A . 66 GLN HB2 1 1
14 19901 1 1 66 GLN HB3 H -7.182 6.150 0.269 1.00 . A A . 66 GLN HB3 1 1
14 19902 1 1 66 GLN HE21 H -7.856 9.064 -2.509 1.00 . A A . 66 GLN HE21 1 1
14 19903 1 1 66 GLN HE22 H -6.194 9.513 -2.367 1.00 . A A . 66 GLN HE22 1 1
14 19904 1 1 66 GLN HG2 H -9.035 8.130 -1.007 1.00 . A A . 66 GLN HG2 1 1
14 19905 1 1 66 GLN HG3 H -8.474 8.307 0.655 1.00 . A A . 66 GLN HG3 1 1
14 19906 1 1 66 GLN N N -9.244 6.261 -2.372 1.00 . A A . 66 GLN N 1 1
14 19907 1 1 66 GLN NE2 N -7.007 9.093 -2.019 1.00 . A A . 66 GLN NE2 1 1
14 19908 1 1 66 GLN O O -8.118 3.603 -0.283 1.00 . A A . 66 GLN O 1 1
14 19909 1 1 66 GLN OE1 O -5.937 8.522 -0.130 1.00 . A A . 66 GLN OE1 1 1
14 19910 1 1 67 GLN C C -8.890 1.333 -3.217 1.00 . A A . 67 GLN C 1 1
14 19911 1 1 67 GLN CA C -9.584 2.151 -2.133 1.00 . A A . 67 GLN CA 1 1
14 19912 1 1 67 GLN CB C -11.100 1.974 -2.237 1.00 . A A . 67 GLN CB 1 1
14 19913 1 1 67 GLN CD C -13.371 2.665 -1.372 1.00 . A A . 67 GLN CD 1 1
14 19914 1 1 67 GLN CG C -11.873 2.693 -1.142 1.00 . A A . 67 GLN CG 1 1
14 19915 1 1 67 GLN H H -9.524 4.071 -3.022 1.00 . A A . 67 GLN H 1 1
14 19916 1 1 67 GLN HA H -9.256 1.799 -1.167 1.00 . A A . 67 GLN HA 1 1
14 19917 1 1 67 GLN HB2 H -11.431 2.356 -3.191 1.00 . A A . 67 GLN HB2 1 1
14 19918 1 1 67 GLN HB3 H -11.333 0.921 -2.179 1.00 . A A . 67 GLN HB3 1 1
14 19919 1 1 67 GLN HE21 H -13.626 1.559 0.261 1.00 . A A . 67 GLN HE21 1 1
14 19920 1 1 67 GLN HE22 H -15.065 1.959 -0.607 1.00 . A A . 67 GLN HE22 1 1
14 19921 1 1 67 GLN HG2 H -11.661 2.216 -0.197 1.00 . A A . 67 GLN HG2 1 1
14 19922 1 1 67 GLN HG3 H -11.548 3.722 -1.106 1.00 . A A . 67 GLN HG3 1 1
14 19923 1 1 67 GLN N N -9.231 3.562 -2.239 1.00 . A A . 67 GLN N 1 1
14 19924 1 1 67 GLN NE2 N -14.094 1.993 -0.484 1.00 . A A . 67 GLN NE2 1 1
14 19925 1 1 67 GLN O O -9.000 1.638 -4.405 1.00 . A A . 67 GLN O 1 1
14 19926 1 1 67 GLN OE1 O -13.874 3.242 -2.336 1.00 . A A . 67 GLN OE1 1 1
14 19927 1 1 68 TYR C C -8.066 -1.965 -3.761 1.00 . A A . 68 TYR C 1 1
14 19928 1 1 68 TYR CA C -7.460 -0.566 -3.735 1.00 . A A . 68 TYR CA 1 1
14 19929 1 1 68 TYR CB C -5.980 -0.646 -3.357 1.00 . A A . 68 TYR CB 1 1
14 19930 1 1 68 TYR CD1 C -4.602 0.841 -4.862 1.00 . A A . 68 TYR CD1 1 1
14 19931 1 1 68 TYR CD2 C -5.103 1.618 -2.665 1.00 . A A . 68 TYR CD2 1 1
14 19932 1 1 68 TYR CE1 C -3.900 2.003 -5.119 1.00 . A A . 68 TYR CE1 1 1
14 19933 1 1 68 TYR CE2 C -4.404 2.784 -2.914 1.00 . A A . 68 TYR CE2 1 1
14 19934 1 1 68 TYR CG C -5.214 0.628 -3.633 1.00 . A A . 68 TYR CG 1 1
14 19935 1 1 68 TYR CZ C -3.805 2.972 -4.141 1.00 . A A . 68 TYR CZ 1 1
14 19936 1 1 68 TYR H H -8.125 0.102 -1.840 1.00 . A A . 68 TYR H 1 1
14 19937 1 1 68 TYR HA H -7.546 -0.130 -4.719 1.00 . A A . 68 TYR HA 1 1
14 19938 1 1 68 TYR HB2 H -5.896 -0.861 -2.303 1.00 . A A . 68 TYR HB2 1 1
14 19939 1 1 68 TYR HB3 H -5.514 -1.442 -3.920 1.00 . A A . 68 TYR HB3 1 1
14 19940 1 1 68 TYR HD1 H -4.679 0.080 -5.626 1.00 . A A . 68 TYR HD1 1 1
14 19941 1 1 68 TYR HD2 H -5.573 1.469 -1.705 1.00 . A A . 68 TYR HD2 1 1
14 19942 1 1 68 TYR HE1 H -3.431 2.150 -6.080 1.00 . A A . 68 TYR HE1 1 1
14 19943 1 1 68 TYR HE2 H -4.329 3.543 -2.149 1.00 . A A . 68 TYR HE2 1 1
14 19944 1 1 68 TYR HH H -3.696 4.885 -4.301 1.00 . A A . 68 TYR HH 1 1
14 19945 1 1 68 TYR N N -8.175 0.294 -2.800 1.00 . A A . 68 TYR N 1 1
14 19946 1 1 68 TYR O O -8.007 -2.698 -2.775 1.00 . A A . 68 TYR O 1 1
14 19947 1 1 68 TYR OH O -3.108 4.131 -4.393 1.00 . A A . 68 TYR OH 1 1
14 19948 1 1 69 ASN C C -8.247 -4.670 -5.530 1.00 . A A . 69 ASN C 1 1
14 19949 1 1 69 ASN CA C -9.268 -3.640 -5.055 1.00 . A A . 69 ASN CA 1 1
14 19950 1 1 69 ASN CB C -10.431 -3.564 -6.046 1.00 . A A . 69 ASN CB 1 1
14 19951 1 1 69 ASN CG C -11.515 -4.582 -5.746 1.00 . A A . 69 ASN CG 1 1
14 19952 1 1 69 ASN H H -8.666 -1.701 -5.650 1.00 . A A . 69 ASN H 1 1
14 19953 1 1 69 ASN HA H -9.648 -3.945 -4.091 1.00 . A A . 69 ASN HA 1 1
14 19954 1 1 69 ASN HB2 H -10.870 -2.578 -6.002 1.00 . A A . 69 ASN HB2 1 1
14 19955 1 1 69 ASN HB3 H -10.059 -3.744 -7.043 1.00 . A A . 69 ASN HB3 1 1
14 19956 1 1 69 ASN HD21 H -10.172 -5.811 -4.945 1.00 . A A . 69 ASN HD21 1 1
14 19957 1 1 69 ASN HD22 H -11.803 -6.380 -4.948 1.00 . A A . 69 ASN HD22 1 1
14 19958 1 1 69 ASN N N -8.650 -2.329 -4.898 1.00 . A A . 69 ASN N 1 1
14 19959 1 1 69 ASN ND2 N -11.124 -5.704 -5.153 1.00 . A A . 69 ASN ND2 1 1
14 19960 1 1 69 ASN O O -7.707 -4.562 -6.631 1.00 . A A . 69 ASN O 1 1
14 19961 1 1 69 ASN OD1 O -12.689 -4.362 -6.044 1.00 . A A . 69 ASN OD1 1 1
14 19962 1 1 70 VAL C C -7.662 -8.100 -4.878 1.00 . A A . 70 VAL C 1 1
14 19963 1 1 70 VAL CA C -7.034 -6.719 -5.026 1.00 . A A . 70 VAL CA 1 1
14 19964 1 1 70 VAL CB C -5.778 -6.640 -4.137 1.00 . A A . 70 VAL CB 1 1
14 19965 1 1 70 VAL CG1 C -4.799 -7.746 -4.498 1.00 . A A . 70 VAL CG1 1 1
14 19966 1 1 70 VAL CG2 C -5.122 -5.274 -4.263 1.00 . A A . 70 VAL CG2 1 1
14 19967 1 1 70 VAL H H -8.451 -5.700 -3.829 1.00 . A A . 70 VAL H 1 1
14 19968 1 1 70 VAL HA H -6.731 -6.580 -6.054 1.00 . A A . 70 VAL HA 1 1
14 19969 1 1 70 VAL HB H -6.081 -6.778 -3.110 1.00 . A A . 70 VAL HB 1 1
14 19970 1 1 70 VAL HG11 H -4.743 -7.841 -5.573 1.00 . A A . 70 VAL HG11 1 1
14 19971 1 1 70 VAL HG12 H -3.822 -7.504 -4.105 1.00 . A A . 70 VAL HG12 1 1
14 19972 1 1 70 VAL HG13 H -5.137 -8.680 -4.073 1.00 . A A . 70 VAL HG13 1 1
14 19973 1 1 70 VAL HG21 H -5.431 -4.809 -5.187 1.00 . A A . 70 VAL HG21 1 1
14 19974 1 1 70 VAL HG22 H -5.421 -4.654 -3.430 1.00 . A A . 70 VAL HG22 1 1
14 19975 1 1 70 VAL HG23 H -4.048 -5.388 -4.259 1.00 . A A . 70 VAL HG23 1 1
14 19976 1 1 70 VAL N N -7.988 -5.669 -4.692 1.00 . A A . 70 VAL N 1 1
14 19977 1 1 70 VAL O O -8.224 -8.431 -3.833 1.00 . A A . 70 VAL O 1 1
14 19978 1 1 71 THR C C -7.135 -11.262 -6.488 1.00 . A A . 71 THR C 1 1
14 19979 1 1 71 THR CA C -8.123 -10.251 -5.919 1.00 . A A . 71 THR CA 1 1
14 19980 1 1 71 THR CB C -9.434 -10.322 -6.726 1.00 . A A . 71 THR CB 1 1
14 19981 1 1 71 THR CG2 C -10.348 -11.408 -6.178 1.00 . A A . 71 THR CG2 1 1
14 19982 1 1 71 THR H H -7.105 -8.585 -6.736 1.00 . A A . 71 THR H 1 1
14 19983 1 1 71 THR HA H -8.341 -10.513 -4.894 1.00 . A A . 71 THR HA 1 1
14 19984 1 1 71 THR HB H -9.194 -10.558 -7.753 1.00 . A A . 71 THR HB 1 1
14 19985 1 1 71 THR HG1 H -10.592 -8.983 -5.857 1.00 . A A . 71 THR HG1 1 1
14 19986 1 1 71 THR HG21 H -9.826 -12.353 -6.182 1.00 . A A . 71 THR HG21 1 1
14 19987 1 1 71 THR HG22 H -11.230 -11.482 -6.797 1.00 . A A . 71 THR HG22 1 1
14 19988 1 1 71 THR HG23 H -10.636 -11.159 -5.167 1.00 . A A . 71 THR HG23 1 1
14 19989 1 1 71 THR N N -7.564 -8.905 -5.931 1.00 . A A . 71 THR N 1 1
14 19990 1 1 71 THR O O -6.389 -10.960 -7.420 1.00 . A A . 71 THR O 1 1
14 19991 1 1 71 THR OG1 O -10.106 -9.058 -6.681 1.00 . A A . 71 THR OG1 1 1
14 19992 1 1 72 TYR C C -6.969 -14.854 -6.475 1.00 . A A . 72 TYR C 1 1
14 19993 1 1 72 TYR CA C -6.235 -13.520 -6.373 1.00 . A A . 72 TYR CA 1 1
14 19994 1 1 72 TYR CB C -5.048 -13.650 -5.417 1.00 . A A . 72 TYR CB 1 1
14 19995 1 1 72 TYR CD1 C -5.908 -15.256 -3.668 1.00 . A A . 72 TYR CD1 1 1
14 19996 1 1 72 TYR CD2 C -5.363 -13.037 -2.988 1.00 . A A . 72 TYR CD2 1 1
14 19997 1 1 72 TYR CE1 C -6.275 -15.568 -2.374 1.00 . A A . 72 TYR CE1 1 1
14 19998 1 1 72 TYR CE2 C -5.726 -13.341 -1.690 1.00 . A A . 72 TYR CE2 1 1
14 19999 1 1 72 TYR CG C -5.447 -13.987 -3.998 1.00 . A A . 72 TYR CG 1 1
14 20000 1 1 72 TYR CZ C -6.182 -14.608 -1.388 1.00 . A A . 72 TYR CZ 1 1
14 20001 1 1 72 TYR H H -7.751 -12.646 -5.184 1.00 . A A . 72 TYR H 1 1
14 20002 1 1 72 TYR HA H -5.868 -13.249 -7.352 1.00 . A A . 72 TYR HA 1 1
14 20003 1 1 72 TYR HB2 H -4.393 -14.431 -5.771 1.00 . A A . 72 TYR HB2 1 1
14 20004 1 1 72 TYR HB3 H -4.507 -12.715 -5.397 1.00 . A A . 72 TYR HB3 1 1
14 20005 1 1 72 TYR HD1 H -5.980 -16.006 -4.443 1.00 . A A . 72 TYR HD1 1 1
14 20006 1 1 72 TYR HD2 H -5.007 -12.046 -3.228 1.00 . A A . 72 TYR HD2 1 1
14 20007 1 1 72 TYR HE1 H -6.631 -16.560 -2.136 1.00 . A A . 72 TYR HE1 1 1
14 20008 1 1 72 TYR HE2 H -5.654 -12.589 -0.918 1.00 . A A . 72 TYR HE2 1 1
14 20009 1 1 72 TYR HH H -7.394 -14.511 0.101 1.00 . A A . 72 TYR HH 1 1
14 20010 1 1 72 TYR N N -7.134 -12.464 -5.923 1.00 . A A . 72 TYR N 1 1
14 20011 1 1 72 TYR O O -8.141 -14.960 -6.115 1.00 . A A . 72 TYR O 1 1
14 20012 1 1 72 TYR OH O -6.545 -14.914 -0.097 1.00 . A A . 72 TYR OH 1 1
14 20013 1 1 73 VAL C C -5.850 -18.284 -6.733 1.00 . A A . 73 VAL C 1 1
14 20014 1 1 73 VAL CA C -6.851 -17.199 -7.115 1.00 . A A . 73 VAL CA 1 1
14 20015 1 1 73 VAL CB C -7.331 -17.444 -8.558 1.00 . A A . 73 VAL CB 1 1
14 20016 1 1 73 VAL CG1 C -7.764 -18.891 -8.739 1.00 . A A . 73 VAL CG1 1 1
14 20017 1 1 73 VAL CG2 C -8.464 -16.492 -8.911 1.00 . A A . 73 VAL CG2 1 1
14 20018 1 1 73 VAL H H -5.338 -15.725 -7.237 1.00 . A A . 73 VAL H 1 1
14 20019 1 1 73 VAL HA H -7.706 -17.264 -6.458 1.00 . A A . 73 VAL HA 1 1
14 20020 1 1 73 VAL HB H -6.505 -17.252 -9.228 1.00 . A A . 73 VAL HB 1 1
14 20021 1 1 73 VAL HG11 H -6.975 -19.444 -9.229 1.00 . A A . 73 VAL HG11 1 1
14 20022 1 1 73 VAL HG12 H -7.967 -19.330 -7.773 1.00 . A A . 73 VAL HG12 1 1
14 20023 1 1 73 VAL HG13 H -8.657 -18.926 -9.346 1.00 . A A . 73 VAL HG13 1 1
14 20024 1 1 73 VAL HG21 H -9.066 -16.308 -8.034 1.00 . A A . 73 VAL HG21 1 1
14 20025 1 1 73 VAL HG22 H -8.051 -15.560 -9.268 1.00 . A A . 73 VAL HG22 1 1
14 20026 1 1 73 VAL HG23 H -9.078 -16.932 -9.684 1.00 . A A . 73 VAL HG23 1 1
14 20027 1 1 73 VAL N N -6.269 -15.871 -6.967 1.00 . A A . 73 VAL N 1 1
14 20028 1 1 73 VAL O O -4.730 -18.318 -7.243 1.00 . A A . 73 VAL O 1 1
14 20029 1 1 74 VAL C C -5.855 -21.593 -5.965 1.00 . A A . 74 VAL C 1 1
14 20030 1 1 74 VAL CA C -5.402 -20.259 -5.383 1.00 . A A . 74 VAL CA 1 1
14 20031 1 1 74 VAL CB C -5.383 -20.361 -3.846 1.00 . A A . 74 VAL CB 1 1
14 20032 1 1 74 VAL CG1 C -4.642 -19.179 -3.241 1.00 . A A . 74 VAL CG1 1 1
14 20033 1 1 74 VAL CG2 C -6.801 -20.448 -3.301 1.00 . A A . 74 VAL CG2 1 1
14 20034 1 1 74 VAL H H -7.166 -19.092 -5.462 1.00 . A A . 74 VAL H 1 1
14 20035 1 1 74 VAL HA H -4.397 -20.052 -5.721 1.00 . A A . 74 VAL HA 1 1
14 20036 1 1 74 VAL HB H -4.859 -21.265 -3.572 1.00 . A A . 74 VAL HB 1 1
14 20037 1 1 74 VAL HG11 H -3.726 -19.010 -3.789 1.00 . A A . 74 VAL HG11 1 1
14 20038 1 1 74 VAL HG12 H -5.264 -18.297 -3.296 1.00 . A A . 74 VAL HG12 1 1
14 20039 1 1 74 VAL HG13 H -4.409 -19.391 -2.208 1.00 . A A . 74 VAL HG13 1 1
14 20040 1 1 74 VAL HG21 H -6.877 -21.287 -2.627 1.00 . A A . 74 VAL HG21 1 1
14 20041 1 1 74 VAL HG22 H -7.038 -19.537 -2.772 1.00 . A A . 74 VAL HG22 1 1
14 20042 1 1 74 VAL HG23 H -7.494 -20.579 -4.119 1.00 . A A . 74 VAL HG23 1 1
14 20043 1 1 74 VAL N N -6.262 -19.171 -5.833 1.00 . A A . 74 VAL N 1 1
14 20044 1 1 74 VAL O O -7.037 -21.933 -5.921 1.00 . A A . 74 VAL O 1 1
14 20045 1 1 75 LYS C C -4.812 -24.777 -6.152 1.00 . A A . 75 LYS C 1 1
14 20046 1 1 75 LYS CA C -5.205 -23.647 -7.098 1.00 . A A . 75 LYS CA 1 1
14 20047 1 1 75 LYS CB C -4.471 -23.806 -8.432 1.00 . A A . 75 LYS CB 1 1
14 20048 1 1 75 LYS CD C -6.229 -23.336 -10.164 1.00 . A A . 75 LYS CD 1 1
14 20049 1 1 75 LYS CE C -6.999 -22.193 -10.808 1.00 . A A . 75 LYS CE 1 1
14 20050 1 1 75 LYS CG C -4.950 -22.846 -9.507 1.00 . A A . 75 LYS CG 1 1
14 20051 1 1 75 LYS H H -3.981 -22.023 -6.513 1.00 . A A . 75 LYS H 1 1
14 20052 1 1 75 LYS HA H -6.269 -23.695 -7.274 1.00 . A A . 75 LYS HA 1 1
14 20053 1 1 75 LYS HB2 H -3.417 -23.638 -8.272 1.00 . A A . 75 LYS HB2 1 1
14 20054 1 1 75 LYS HB3 H -4.616 -24.815 -8.790 1.00 . A A . 75 LYS HB3 1 1
14 20055 1 1 75 LYS HD2 H -5.979 -24.061 -10.925 1.00 . A A . 75 LYS HD2 1 1
14 20056 1 1 75 LYS HD3 H -6.853 -23.801 -9.414 1.00 . A A . 75 LYS HD3 1 1
14 20057 1 1 75 LYS HE2 H -7.129 -21.408 -10.079 1.00 . A A . 75 LYS HE2 1 1
14 20058 1 1 75 LYS HE3 H -6.427 -21.818 -11.644 1.00 . A A . 75 LYS HE3 1 1
14 20059 1 1 75 LYS HG2 H -5.135 -21.881 -9.059 1.00 . A A . 75 LYS HG2 1 1
14 20060 1 1 75 LYS HG3 H -4.182 -22.753 -10.262 1.00 . A A . 75 LYS HG3 1 1
14 20061 1 1 75 LYS HZ1 H -9.082 -22.043 -10.868 1.00 . A A . 75 LYS HZ1 1 1
14 20062 1 1 75 LYS HZ2 H -8.503 -23.624 -11.037 1.00 . A A . 75 LYS HZ2 1 1
14 20063 1 1 75 LYS HZ3 H -8.389 -22.539 -12.329 1.00 . A A . 75 LYS HZ3 1 1
14 20064 1 1 75 LYS N N -4.906 -22.348 -6.509 1.00 . A A . 75 LYS N 1 1
14 20065 1 1 75 LYS NZ N -8.337 -22.630 -11.294 1.00 . A A . 75 LYS NZ 1 1
14 20066 1 1 75 LYS O O -4.630 -25.918 -6.576 1.00 . A A . 75 LYS O 1 1
14 20067 1 1 76 GLU C C -4.789 -25.014 -2.479 1.00 . A A . 76 GLU C 1 1
14 20068 1 1 76 GLU CA C -4.313 -25.442 -3.865 1.00 . A A . 76 GLU CA 1 1
14 20069 1 1 76 GLU CB C -2.797 -25.647 -3.855 1.00 . A A . 76 GLU CB 1 1
14 20070 1 1 76 GLU CD C -0.900 -27.299 -3.621 1.00 . A A . 76 GLU CD 1 1
14 20071 1 1 76 GLU CG C -2.374 -27.029 -3.385 1.00 . A A . 76 GLU CG 1 1
14 20072 1 1 76 GLU H H -4.842 -23.526 -4.593 1.00 . A A . 76 GLU H 1 1
14 20073 1 1 76 GLU HA H -4.792 -26.374 -4.125 1.00 . A A . 76 GLU HA 1 1
14 20074 1 1 76 GLU HB2 H -2.419 -25.498 -4.855 1.00 . A A . 76 GLU HB2 1 1
14 20075 1 1 76 GLU HB3 H -2.352 -24.915 -3.198 1.00 . A A . 76 GLU HB3 1 1
14 20076 1 1 76 GLU HG2 H -2.574 -27.113 -2.328 1.00 . A A . 76 GLU HG2 1 1
14 20077 1 1 76 GLU HG3 H -2.950 -27.769 -3.920 1.00 . A A . 76 GLU HG3 1 1
14 20078 1 1 76 GLU N N -4.684 -24.452 -4.870 1.00 . A A . 76 GLU N 1 1
14 20079 1 1 76 GLU O O -5.118 -23.849 -2.256 1.00 . A A . 76 GLU O 1 1
14 20080 1 1 76 GLU OE1 O -0.077 -26.859 -2.791 1.00 . A A . 76 GLU OE1 1 1
14 20081 1 1 76 GLU OE2 O -0.570 -27.949 -4.634 1.00 . A A . 76 GLU OE2 1 1
14 20082 1 1 77 ARG C C -4.083 -25.746 0.781 1.00 . A A . 77 ARG C 1 1
14 20083 1 1 77 ARG CA C -5.259 -25.689 -0.189 1.00 . A A . 77 ARG CA 1 1
14 20084 1 1 77 ARG CB C -6.334 -26.691 0.238 1.00 . A A . 77 ARG CB 1 1
14 20085 1 1 77 ARG CD C -6.210 -28.697 -1.271 1.00 . A A . 77 ARG CD 1 1
14 20086 1 1 77 ARG CG C -5.900 -28.142 0.111 1.00 . A A . 77 ARG CG 1 1
14 20087 1 1 77 ARG CZ C -7.910 -30.164 -2.272 1.00 . A A . 77 ARG CZ 1 1
14 20088 1 1 77 ARG H H -4.548 -26.876 -1.790 1.00 . A A . 77 ARG H 1 1
14 20089 1 1 77 ARG HA H -5.678 -24.695 -0.170 1.00 . A A . 77 ARG HA 1 1
14 20090 1 1 77 ARG HB2 H -6.594 -26.505 1.270 1.00 . A A . 77 ARG HB2 1 1
14 20091 1 1 77 ARG HB3 H -7.210 -26.544 -0.377 1.00 . A A . 77 ARG HB3 1 1
14 20092 1 1 77 ARG HD2 H -6.157 -27.891 -1.988 1.00 . A A . 77 ARG HD2 1 1
14 20093 1 1 77 ARG HD3 H -5.472 -29.446 -1.516 1.00 . A A . 77 ARG HD3 1 1
14 20094 1 1 77 ARG HE H -8.184 -29.050 -0.640 1.00 . A A . 77 ARG HE 1 1
14 20095 1 1 77 ARG HG2 H -4.836 -28.206 0.282 1.00 . A A . 77 ARG HG2 1 1
14 20096 1 1 77 ARG HG3 H -6.422 -28.730 0.851 1.00 . A A . 77 ARG HG3 1 1
14 20097 1 1 77 ARG HH11 H -6.132 -30.143 -3.232 1.00 . A A . 77 ARG HH11 1 1
14 20098 1 1 77 ARG HH12 H -7.339 -31.174 -3.927 1.00 . A A . 77 ARG HH12 1 1
14 20099 1 1 77 ARG HH21 H -9.781 -30.403 -1.546 1.00 . A A . 77 ARG HH21 1 1
14 20100 1 1 77 ARG HH22 H -9.415 -31.320 -2.968 1.00 . A A . 77 ARG HH22 1 1
14 20101 1 1 77 ARG N N -4.822 -25.966 -1.552 1.00 . A A . 77 ARG N 1 1
14 20102 1 1 77 ARG NE N -7.538 -29.301 -1.333 1.00 . A A . 77 ARG NE 1 1
14 20103 1 1 77 ARG NH1 N -7.057 -30.523 -3.222 1.00 . A A . 77 ARG NH1 1 1
14 20104 1 1 77 ARG NH2 N -9.136 -30.670 -2.261 1.00 . A A . 77 ARG NH2 1 1
14 20105 1 1 77 ARG O O -2.951 -26.023 0.385 1.00 . A A . 77 ARG O 1 1
14 20106 1 1 78 GLY C C -3.166 -24.179 3.777 1.00 . A A . 78 GLY C 1 1
14 20107 1 1 78 GLY CA C -3.313 -25.506 3.061 1.00 . A A . 78 GLY CA 1 1
14 20108 1 1 78 GLY H H -5.280 -25.267 2.313 1.00 . A A . 78 GLY H 1 1
14 20109 1 1 78 GLY HA2 H -3.546 -26.271 3.787 1.00 . A A . 78 GLY HA2 1 1
14 20110 1 1 78 GLY HA3 H -2.376 -25.751 2.583 1.00 . A A . 78 GLY HA3 1 1
14 20111 1 1 78 GLY N N -4.359 -25.481 2.055 1.00 . A A . 78 GLY N 1 1
14 20112 1 1 78 GLY O O -4.136 -23.437 3.930 1.00 . A A . 78 GLY O 1 1
14 20113 1 1 79 ASP C C -1.026 -21.613 3.994 1.00 . A A . 79 ASP C 1 1
14 20114 1 1 79 ASP CA C -1.678 -22.631 4.924 1.00 . A A . 79 ASP CA 1 1
14 20115 1 1 79 ASP CB C -0.776 -22.889 6.132 1.00 . A A . 79 ASP CB 1 1
14 20116 1 1 79 ASP CG C 0.550 -23.511 5.742 1.00 . A A . 79 ASP CG 1 1
14 20117 1 1 79 ASP H H -1.216 -24.511 4.066 1.00 . A A . 79 ASP H 1 1
14 20118 1 1 79 ASP HA H -2.621 -22.233 5.268 1.00 . A A . 79 ASP HA 1 1
14 20119 1 1 79 ASP HB2 H -0.580 -21.952 6.633 1.00 . A A . 79 ASP HB2 1 1
14 20120 1 1 79 ASP HB3 H -1.281 -23.558 6.813 1.00 . A A . 79 ASP HB3 1 1
14 20121 1 1 79 ASP N N -1.949 -23.879 4.219 1.00 . A A . 79 ASP N 1 1
14 20122 1 1 79 ASP O O 0.103 -21.804 3.541 1.00 . A A . 79 ASP O 1 1
14 20123 1 1 79 ASP OD1 O 0.602 -24.748 5.585 1.00 . A A . 79 ASP OD1 1 1
14 20124 1 1 79 ASP OD2 O 1.537 -22.760 5.594 1.00 . A A . 79 ASP OD2 1 1
14 20125 1 1 80 TYR C C -0.697 -18.307 3.645 1.00 . A A . 80 TYR C 1 1
14 20126 1 1 80 TYR CA C -1.235 -19.483 2.836 1.00 . A A . 80 TYR CA 1 1
14 20127 1 1 80 TYR CB C -2.337 -19.004 1.889 1.00 . A A . 80 TYR CB 1 1
14 20128 1 1 80 TYR CD1 C -3.249 -21.032 0.692 1.00 . A A . 80 TYR CD1 1 1
14 20129 1 1 80 TYR CD2 C -1.887 -19.514 -0.543 1.00 . A A . 80 TYR CD2 1 1
14 20130 1 1 80 TYR CE1 C -3.394 -21.823 -0.431 1.00 . A A . 80 TYR CE1 1 1
14 20131 1 1 80 TYR CE2 C -2.028 -20.298 -1.671 1.00 . A A . 80 TYR CE2 1 1
14 20132 1 1 80 TYR CG C -2.494 -19.866 0.657 1.00 . A A . 80 TYR CG 1 1
14 20133 1 1 80 TYR CZ C -2.782 -21.452 -1.611 1.00 . A A . 80 TYR CZ 1 1
14 20134 1 1 80 TYR H H -2.636 -20.434 4.105 1.00 . A A . 80 TYR H 1 1
14 20135 1 1 80 TYR HA H -0.429 -19.902 2.251 1.00 . A A . 80 TYR HA 1 1
14 20136 1 1 80 TYR HB2 H -3.279 -19.004 2.415 1.00 . A A . 80 TYR HB2 1 1
14 20137 1 1 80 TYR HB3 H -2.111 -17.998 1.565 1.00 . A A . 80 TYR HB3 1 1
14 20138 1 1 80 TYR HD1 H -3.726 -21.320 1.617 1.00 . A A . 80 TYR HD1 1 1
14 20139 1 1 80 TYR HD2 H -1.296 -18.611 -0.587 1.00 . A A . 80 TYR HD2 1 1
14 20140 1 1 80 TYR HE1 H -3.985 -22.726 -0.385 1.00 . A A . 80 TYR HE1 1 1
14 20141 1 1 80 TYR HE2 H -1.549 -20.008 -2.595 1.00 . A A . 80 TYR HE2 1 1
14 20142 1 1 80 TYR HH H -2.761 -21.706 -3.516 1.00 . A A . 80 TYR HH 1 1
14 20143 1 1 80 TYR N N -1.743 -20.531 3.714 1.00 . A A . 80 TYR N 1 1
14 20144 1 1 80 TYR O O -0.989 -18.171 4.833 1.00 . A A . 80 TYR O 1 1
14 20145 1 1 80 TYR OH O -2.924 -22.236 -2.732 1.00 . A A . 80 TYR OH 1 1
14 20146 1 1 81 VAL C C 0.551 -15.052 2.768 1.00 . A A . 81 VAL C 1 1
14 20147 1 1 81 VAL CA C 0.669 -16.292 3.647 1.00 . A A . 81 VAL CA 1 1
14 20148 1 1 81 VAL CB C 2.151 -16.522 3.996 1.00 . A A . 81 VAL CB 1 1
14 20149 1 1 81 VAL CG1 C 2.754 -15.272 4.618 1.00 . A A . 81 VAL CG1 1 1
14 20150 1 1 81 VAL CG2 C 2.300 -17.716 4.928 1.00 . A A . 81 VAL CG2 1 1
14 20151 1 1 81 VAL H H 0.286 -17.621 2.045 1.00 . A A . 81 VAL H 1 1
14 20152 1 1 81 VAL HA H 0.126 -16.123 4.566 1.00 . A A . 81 VAL HA 1 1
14 20153 1 1 81 VAL HB H 2.686 -16.737 3.083 1.00 . A A . 81 VAL HB 1 1
14 20154 1 1 81 VAL HG11 H 3.831 -15.322 4.555 1.00 . A A . 81 VAL HG11 1 1
14 20155 1 1 81 VAL HG12 H 2.401 -14.400 4.087 1.00 . A A . 81 VAL HG12 1 1
14 20156 1 1 81 VAL HG13 H 2.458 -15.207 5.655 1.00 . A A . 81 VAL HG13 1 1
14 20157 1 1 81 VAL HG21 H 3.094 -18.355 4.571 1.00 . A A . 81 VAL HG21 1 1
14 20158 1 1 81 VAL HG22 H 2.537 -17.368 5.922 1.00 . A A . 81 VAL HG22 1 1
14 20159 1 1 81 VAL HG23 H 1.374 -18.272 4.952 1.00 . A A . 81 VAL HG23 1 1
14 20160 1 1 81 VAL N N 0.090 -17.459 2.991 1.00 . A A . 81 VAL N 1 1
14 20161 1 1 81 VAL O O 1.191 -14.958 1.720 1.00 . A A . 81 VAL O 1 1
14 20162 1 1 82 LEU C C 0.441 -11.761 2.974 1.00 . A A . 82 LEU C 1 1
14 20163 1 1 82 LEU CA C -0.473 -12.866 2.454 1.00 . A A . 82 LEU CA 1 1
14 20164 1 1 82 LEU CB C -1.933 -12.423 2.549 1.00 . A A . 82 LEU CB 1 1
14 20165 1 1 82 LEU CD1 C -2.109 -10.897 0.568 1.00 . A A . 82 LEU CD1 1 1
14 20166 1 1 82 LEU CD2 C -3.623 -10.570 2.532 1.00 . A A . 82 LEU CD2 1 1
14 20167 1 1 82 LEU CG C -2.234 -10.999 2.080 1.00 . A A . 82 LEU CG 1 1
14 20168 1 1 82 LEU H H -0.753 -14.235 4.043 1.00 . A A . 82 LEU H 1 1
14 20169 1 1 82 LEU HA H -0.230 -13.061 1.420 1.00 . A A . 82 LEU HA 1 1
14 20170 1 1 82 LEU HB2 H -2.524 -13.099 1.950 1.00 . A A . 82 LEU HB2 1 1
14 20171 1 1 82 LEU HB3 H -2.236 -12.503 3.583 1.00 . A A . 82 LEU HB3 1 1
14 20172 1 1 82 LEU HD11 H -2.285 -9.877 0.260 1.00 . A A . 82 LEU HD11 1 1
14 20173 1 1 82 LEU HD12 H -2.838 -11.544 0.102 1.00 . A A . 82 LEU HD12 1 1
14 20174 1 1 82 LEU HD13 H -1.116 -11.198 0.268 1.00 . A A . 82 LEU HD13 1 1
14 20175 1 1 82 LEU HD21 H -3.896 -9.652 2.034 1.00 . A A . 82 LEU HD21 1 1
14 20176 1 1 82 LEU HD22 H -3.620 -10.414 3.601 1.00 . A A . 82 LEU HD22 1 1
14 20177 1 1 82 LEU HD23 H -4.336 -11.343 2.284 1.00 . A A . 82 LEU HD23 1 1
14 20178 1 1 82 LEU HG H -1.514 -10.322 2.520 1.00 . A A . 82 LEU HG 1 1
14 20179 1 1 82 LEU N N -0.271 -14.103 3.201 1.00 . A A . 82 LEU N 1 1
14 20180 1 1 82 LEU O O 0.507 -11.511 4.177 1.00 . A A . 82 LEU O 1 1
14 20181 1 1 83 ALA C C 1.616 -8.702 1.786 1.00 . A A . 83 ALA C 1 1
14 20182 1 1 83 ALA CA C 2.048 -10.019 2.423 1.00 . A A . 83 ALA CA 1 1
14 20183 1 1 83 ALA CB C 3.473 -10.363 2.014 1.00 . A A . 83 ALA CB 1 1
14 20184 1 1 83 ALA H H 1.046 -11.346 1.114 1.00 . A A . 83 ALA H 1 1
14 20185 1 1 83 ALA HA H 2.025 -9.912 3.498 1.00 . A A . 83 ALA HA 1 1
14 20186 1 1 83 ALA HB1 H 4.140 -9.578 2.338 1.00 . A A . 83 ALA HB1 1 1
14 20187 1 1 83 ALA HB2 H 3.763 -11.296 2.475 1.00 . A A . 83 ALA HB2 1 1
14 20188 1 1 83 ALA HB3 H 3.525 -10.460 0.939 1.00 . A A . 83 ALA HB3 1 1
14 20189 1 1 83 ALA N N 1.142 -11.100 2.058 1.00 . A A . 83 ALA N 1 1
14 20190 1 1 83 ALA O O 1.691 -8.536 0.569 1.00 . A A . 83 ALA O 1 1
14 20191 1 1 84 VAL C C 1.568 -5.344 2.723 1.00 . A A . 84 VAL C 1 1
14 20192 1 1 84 VAL CA C 0.719 -6.466 2.135 1.00 . A A . 84 VAL CA 1 1
14 20193 1 1 84 VAL CB C -0.760 -6.213 2.483 1.00 . A A . 84 VAL CB 1 1
14 20194 1 1 84 VAL CG1 C -1.225 -4.885 1.905 1.00 . A A . 84 VAL CG1 1 1
14 20195 1 1 84 VAL CG2 C -1.628 -7.356 1.980 1.00 . A A . 84 VAL CG2 1 1
14 20196 1 1 84 VAL H H 1.127 -7.961 3.577 1.00 . A A . 84 VAL H 1 1
14 20197 1 1 84 VAL HA H 0.821 -6.456 1.059 1.00 . A A . 84 VAL HA 1 1
14 20198 1 1 84 VAL HB H -0.852 -6.165 3.558 1.00 . A A . 84 VAL HB 1 1
14 20199 1 1 84 VAL HG11 H -2.268 -4.736 2.142 1.00 . A A . 84 VAL HG11 1 1
14 20200 1 1 84 VAL HG12 H -0.639 -4.083 2.329 1.00 . A A . 84 VAL HG12 1 1
14 20201 1 1 84 VAL HG13 H -1.098 -4.896 0.832 1.00 . A A . 84 VAL HG13 1 1
14 20202 1 1 84 VAL HG21 H -2.329 -6.982 1.249 1.00 . A A . 84 VAL HG21 1 1
14 20203 1 1 84 VAL HG22 H -1.002 -8.110 1.526 1.00 . A A . 84 VAL HG22 1 1
14 20204 1 1 84 VAL HG23 H -2.169 -7.790 2.808 1.00 . A A . 84 VAL HG23 1 1
14 20205 1 1 84 VAL N N 1.163 -7.769 2.617 1.00 . A A . 84 VAL N 1 1
14 20206 1 1 84 VAL O O 1.592 -5.140 3.937 1.00 . A A . 84 VAL O 1 1
14 20207 1 1 85 LYS C C 2.492 -2.172 1.910 1.00 . A A . 85 LYS C 1 1
14 20208 1 1 85 LYS CA C 3.112 -3.514 2.285 1.00 . A A . 85 LYS CA 1 1
14 20209 1 1 85 LYS CB C 4.502 -3.639 1.659 1.00 . A A . 85 LYS CB 1 1
14 20210 1 1 85 LYS CD C 6.820 -4.592 1.833 1.00 . A A . 85 LYS CD 1 1
14 20211 1 1 85 LYS CE C 7.633 -3.528 2.554 1.00 . A A . 85 LYS CE 1 1
14 20212 1 1 85 LYS CG C 5.394 -4.652 2.355 1.00 . A A . 85 LYS CG 1 1
14 20213 1 1 85 LYS H H 2.201 -4.829 0.898 1.00 . A A . 85 LYS H 1 1
14 20214 1 1 85 LYS HA H 3.204 -3.566 3.359 1.00 . A A . 85 LYS HA 1 1
14 20215 1 1 85 LYS HB2 H 4.394 -3.935 0.626 1.00 . A A . 85 LYS HB2 1 1
14 20216 1 1 85 LYS HB3 H 4.990 -2.675 1.699 1.00 . A A . 85 LYS HB3 1 1
14 20217 1 1 85 LYS HD2 H 7.290 -5.552 1.984 1.00 . A A . 85 LYS HD2 1 1
14 20218 1 1 85 LYS HD3 H 6.798 -4.362 0.777 1.00 . A A . 85 LYS HD3 1 1
14 20219 1 1 85 LYS HE2 H 7.483 -2.581 2.059 1.00 . A A . 85 LYS HE2 1 1
14 20220 1 1 85 LYS HE3 H 7.287 -3.460 3.575 1.00 . A A . 85 LYS HE3 1 1
14 20221 1 1 85 LYS HG2 H 5.401 -4.444 3.415 1.00 . A A . 85 LYS HG2 1 1
14 20222 1 1 85 LYS HG3 H 4.999 -5.643 2.183 1.00 . A A . 85 LYS HG3 1 1
14 20223 1 1 85 LYS HZ1 H 9.228 -4.872 2.673 1.00 . A A . 85 LYS HZ1 1 1
14 20224 1 1 85 LYS HZ2 H 9.561 -3.352 3.338 1.00 . A A . 85 LYS HZ2 1 1
14 20225 1 1 85 LYS HZ3 H 9.520 -3.550 1.659 1.00 . A A . 85 LYS HZ3 1 1
14 20226 1 1 85 LYS N N 2.262 -4.618 1.854 1.00 . A A . 85 LYS N 1 1
14 20227 1 1 85 LYS NZ N 9.088 -3.848 2.556 1.00 . A A . 85 LYS NZ 1 1
14 20228 1 1 85 LYS O O 1.740 -2.075 0.940 1.00 . A A . 85 LYS O 1 1
14 20229 1 1 86 TRP C C 3.408 1.232 2.440 1.00 . A A . 86 TRP C 1 1
14 20230 1 1 86 TRP CA C 2.289 0.197 2.428 1.00 . A A . 86 TRP CA 1 1
14 20231 1 1 86 TRP CB C 1.232 0.559 3.473 1.00 . A A . 86 TRP CB 1 1
14 20232 1 1 86 TRP CD1 C 0.977 2.921 4.434 1.00 . A A . 86 TRP CD1 1 1
14 20233 1 1 86 TRP CD2 C 0.209 2.690 2.343 1.00 . A A . 86 TRP CD2 1 1
14 20234 1 1 86 TRP CE2 C 0.011 4.024 2.750 1.00 . A A . 86 TRP CE2 1 1
14 20235 1 1 86 TRP CE3 C -0.196 2.309 1.061 1.00 . A A . 86 TRP CE3 1 1
14 20236 1 1 86 TRP CG C 0.829 2.002 3.435 1.00 . A A . 86 TRP CG 1 1
14 20237 1 1 86 TRP CH2 C -0.962 4.576 0.669 1.00 . A A . 86 TRP CH2 1 1
14 20238 1 1 86 TRP CZ2 C -0.575 4.976 1.919 1.00 . A A . 86 TRP CZ2 1 1
14 20239 1 1 86 TRP CZ3 C -0.777 3.255 0.238 1.00 . A A . 86 TRP CZ3 1 1
14 20240 1 1 86 TRP H H 3.418 -1.281 3.441 1.00 . A A . 86 TRP H 1 1
14 20241 1 1 86 TRP HA H 1.829 0.192 1.451 1.00 . A A . 86 TRP HA 1 1
14 20242 1 1 86 TRP HB2 H 0.349 -0.039 3.305 1.00 . A A . 86 TRP HB2 1 1
14 20243 1 1 86 TRP HB3 H 1.623 0.347 4.458 1.00 . A A . 86 TRP HB3 1 1
14 20244 1 1 86 TRP HD1 H 1.415 2.707 5.397 1.00 . A A . 86 TRP HD1 1 1
14 20245 1 1 86 TRP HE1 H 0.481 4.958 4.568 1.00 . A A . 86 TRP HE1 1 1
14 20246 1 1 86 TRP HE3 H -0.062 1.297 0.710 1.00 . A A . 86 TRP HE3 1 1
14 20247 1 1 86 TRP HH2 H -1.420 5.281 -0.007 1.00 . A A . 86 TRP HH2 1 1
14 20248 1 1 86 TRP HZ2 H -0.723 5.997 2.237 1.00 . A A . 86 TRP HZ2 1 1
14 20249 1 1 86 TRP HZ3 H -1.097 2.980 -0.756 1.00 . A A . 86 TRP HZ3 1 1
14 20250 1 1 86 TRP N N 2.814 -1.140 2.682 1.00 . A A . 86 TRP N 1 1
14 20251 1 1 86 TRP NE1 N 0.487 4.139 4.029 1.00 . A A . 86 TRP NE1 1 1
14 20252 1 1 86 TRP O O 3.782 1.744 3.494 1.00 . A A . 86 TRP O 1 1
14 20253 1 1 87 GLY C C 6.156 2.213 2.106 1.00 . A A . 87 GLY C 1 1
14 20254 1 1 87 GLY CA C 5.012 2.509 1.157 1.00 . A A . 87 GLY CA 1 1
14 20255 1 1 87 GLY H H 3.602 1.095 0.452 1.00 . A A . 87 GLY H 1 1
14 20256 1 1 87 GLY HA2 H 5.388 2.509 0.145 1.00 . A A . 87 GLY HA2 1 1
14 20257 1 1 87 GLY HA3 H 4.616 3.488 1.383 1.00 . A A . 87 GLY HA3 1 1
14 20258 1 1 87 GLY N N 3.940 1.536 1.259 1.00 . A A . 87 GLY N 1 1
14 20259 1 1 87 GLY O O 6.350 2.921 3.093 1.00 . A A . 87 GLY O 1 1
14 20260 1 1 88 GLU C C 7.588 0.471 4.067 1.00 . A A . 88 GLU C 1 1
14 20261 1 1 88 GLU CA C 8.044 0.774 2.643 1.00 . A A . 88 GLU CA 1 1
14 20262 1 1 88 GLU CB C 9.100 1.881 2.659 1.00 . A A . 88 GLU CB 1 1
14 20263 1 1 88 GLU CD C 11.245 2.610 1.540 1.00 . A A . 88 GLU CD 1 1
14 20264 1 1 88 GLU CG C 9.864 2.012 1.352 1.00 . A A . 88 GLU CG 1 1
14 20265 1 1 88 GLU H H 6.709 0.637 1.006 1.00 . A A . 88 GLU H 1 1
14 20266 1 1 88 GLU HA H 8.478 -0.119 2.220 1.00 . A A . 88 GLU HA 1 1
14 20267 1 1 88 GLU HB2 H 8.614 2.823 2.864 1.00 . A A . 88 GLU HB2 1 1
14 20268 1 1 88 GLU HB3 H 9.810 1.673 3.446 1.00 . A A . 88 GLU HB3 1 1
14 20269 1 1 88 GLU HG2 H 9.970 1.032 0.911 1.00 . A A . 88 GLU HG2 1 1
14 20270 1 1 88 GLU HG3 H 9.301 2.647 0.683 1.00 . A A . 88 GLU HG3 1 1
14 20271 1 1 88 GLU N N 6.915 1.163 1.807 1.00 . A A . 88 GLU N 1 1
14 20272 1 1 88 GLU O O 8.162 0.973 5.033 1.00 . A A . 88 GLU O 1 1
14 20273 1 1 88 GLU OE1 O 11.344 3.848 1.665 1.00 . A A . 88 GLU OE1 1 1
14 20274 1 1 88 GLU OE2 O 12.226 1.838 1.563 1.00 . A A . 88 GLU OE2 1 1
14 20275 1 1 89 GLU C C 5.143 -1.967 5.392 1.00 . A A . 89 GLU C 1 1
14 20276 1 1 89 GLU CA C 6.017 -0.720 5.494 1.00 . A A . 89 GLU CA 1 1
14 20277 1 1 89 GLU CB C 5.207 0.437 6.083 1.00 . A A . 89 GLU CB 1 1
14 20278 1 1 89 GLU CD C 5.344 2.596 7.387 1.00 . A A . 89 GLU CD 1 1
14 20279 1 1 89 GLU CG C 6.048 1.654 6.431 1.00 . A A . 89 GLU CG 1 1
14 20280 1 1 89 GLU H H 6.135 -0.719 3.380 1.00 . A A . 89 GLU H 1 1
14 20281 1 1 89 GLU HA H 6.851 -0.932 6.146 1.00 . A A . 89 GLU HA 1 1
14 20282 1 1 89 GLU HB2 H 4.456 0.736 5.367 1.00 . A A . 89 GLU HB2 1 1
14 20283 1 1 89 GLU HB3 H 4.717 0.096 6.983 1.00 . A A . 89 GLU HB3 1 1
14 20284 1 1 89 GLU HG2 H 6.967 1.321 6.889 1.00 . A A . 89 GLU HG2 1 1
14 20285 1 1 89 GLU HG3 H 6.275 2.190 5.521 1.00 . A A . 89 GLU HG3 1 1
14 20286 1 1 89 GLU N N 6.551 -0.352 4.188 1.00 . A A . 89 GLU N 1 1
14 20287 1 1 89 GLU O O 4.875 -2.463 4.298 1.00 . A A . 89 GLU O 1 1
14 20288 1 1 89 GLU OE1 O 5.027 2.168 8.516 1.00 . A A . 89 GLU OE1 1 1
14 20289 1 1 89 GLU OE2 O 5.108 3.762 7.006 1.00 . A A . 89 GLU OE2 1 1
14 20290 1 1 90 HIS C C 2.574 -3.386 7.362 1.00 . A A . 90 HIS C 1 1
14 20291 1 1 90 HIS CA C 3.857 -3.657 6.583 1.00 . A A . 90 HIS CA 1 1
14 20292 1 1 90 HIS CB C 4.615 -4.824 7.216 1.00 . A A . 90 HIS CB 1 1
14 20293 1 1 90 HIS CD2 C 6.773 -5.118 5.807 1.00 . A A . 90 HIS CD2 1 1
14 20294 1 1 90 HIS CE1 C 6.317 -7.074 4.927 1.00 . A A . 90 HIS CE1 1 1
14 20295 1 1 90 HIS CG C 5.563 -5.504 6.277 1.00 . A A . 90 HIS CG 1 1
14 20296 1 1 90 HIS H H 4.949 -2.028 7.381 1.00 . A A . 90 HIS H 1 1
14 20297 1 1 90 HIS HA H 3.599 -3.916 5.567 1.00 . A A . 90 HIS HA 1 1
14 20298 1 1 90 HIS HB2 H 5.187 -4.460 8.057 1.00 . A A . 90 HIS HB2 1 1
14 20299 1 1 90 HIS HB3 H 3.905 -5.561 7.563 1.00 . A A . 90 HIS HB3 1 1
14 20300 1 1 90 HIS HD1 H 4.502 -7.274 5.851 1.00 . A A . 90 HIS HD1 1 1
14 20301 1 1 90 HIS HD2 H 7.291 -4.200 6.046 1.00 . A A . 90 HIS HD2 1 1
14 20302 1 1 90 HIS HE1 H 6.393 -7.985 4.352 1.00 . A A . 90 HIS HE1 1 1
14 20303 1 1 90 HIS N N 4.701 -2.468 6.541 1.00 . A A . 90 HIS N 1 1
14 20304 1 1 90 HIS ND1 N 5.306 -6.732 5.706 1.00 . A A . 90 HIS ND1 1 1
14 20305 1 1 90 HIS NE2 N 7.220 -6.111 4.971 1.00 . A A . 90 HIS NE2 1 1
14 20306 1 1 90 HIS O O 2.607 -3.160 8.572 1.00 . A A . 90 HIS O 1 1
14 20307 1 1 91 ILE C C 0.005 -3.968 8.574 1.00 . A A . 91 ILE C 1 1
14 20308 1 1 91 ILE CA C 0.152 -3.165 7.287 1.00 . A A . 91 ILE CA 1 1
14 20309 1 1 91 ILE CB C -1.008 -3.519 6.338 1.00 . A A . 91 ILE CB 1 1
14 20310 1 1 91 ILE CD1 C -2.336 -5.535 5.531 1.00 . A A . 91 ILE CD1 1 1
14 20311 1 1 91 ILE CG1 C -1.006 -5.019 6.034 1.00 . A A . 91 ILE CG1 1 1
14 20312 1 1 91 ILE CG2 C -0.907 -2.712 5.053 1.00 . A A . 91 ILE CG2 1 1
14 20313 1 1 91 ILE H H 1.484 -3.593 5.699 1.00 . A A . 91 ILE H 1 1
14 20314 1 1 91 ILE HA H 0.089 -2.112 7.522 1.00 . A A . 91 ILE HA 1 1
14 20315 1 1 91 ILE HB H -1.935 -3.260 6.826 1.00 . A A . 91 ILE HB 1 1
14 20316 1 1 91 ILE HD11 H -3.093 -5.376 6.287 1.00 . A A . 91 ILE HD11 1 1
14 20317 1 1 91 ILE HD12 H -2.612 -5.006 4.631 1.00 . A A . 91 ILE HD12 1 1
14 20318 1 1 91 ILE HD13 H -2.257 -6.591 5.319 1.00 . A A . 91 ILE HD13 1 1
14 20319 1 1 91 ILE HG12 H -0.264 -5.226 5.279 1.00 . A A . 91 ILE HG12 1 1
14 20320 1 1 91 ILE HG13 H -0.758 -5.561 6.934 1.00 . A A . 91 ILE HG13 1 1
14 20321 1 1 91 ILE HG21 H -1.311 -1.724 5.216 1.00 . A A . 91 ILE HG21 1 1
14 20322 1 1 91 ILE HG22 H 0.128 -2.633 4.758 1.00 . A A . 91 ILE HG22 1 1
14 20323 1 1 91 ILE HG23 H -1.467 -3.205 4.273 1.00 . A A . 91 ILE HG23 1 1
14 20324 1 1 91 ILE N N 1.446 -3.408 6.660 1.00 . A A . 91 ILE N 1 1
14 20325 1 1 91 ILE O O 0.578 -5.046 8.732 1.00 . A A . 91 ILE O 1 1
14 20326 1 1 92 PRO C C -1.878 -5.340 10.673 1.00 . A A . 92 PRO C 1 1
14 20327 1 1 92 PRO CA C -1.025 -4.083 10.810 1.00 . A A . 92 PRO CA 1 1
14 20328 1 1 92 PRO CB C -1.773 -3.015 11.611 1.00 . A A . 92 PRO CB 1 1
14 20329 1 1 92 PRO CD C -1.496 -2.150 9.400 1.00 . A A . 92 PRO CD 1 1
14 20330 1 1 92 PRO CG C -2.425 -2.157 10.582 1.00 . A A . 92 PRO CG 1 1
14 20331 1 1 92 PRO HA H -0.100 -4.330 11.310 1.00 . A A . 92 PRO HA 1 1
14 20332 1 1 92 PRO HB2 H -2.503 -3.488 12.253 1.00 . A A . 92 PRO HB2 1 1
14 20333 1 1 92 PRO HB3 H -1.071 -2.451 12.208 1.00 . A A . 92 PRO HB3 1 1
14 20334 1 1 92 PRO HD2 H -2.058 -2.106 8.479 1.00 . A A . 92 PRO HD2 1 1
14 20335 1 1 92 PRO HD3 H -0.809 -1.319 9.465 1.00 . A A . 92 PRO HD3 1 1
14 20336 1 1 92 PRO HG2 H -3.380 -2.576 10.306 1.00 . A A . 92 PRO HG2 1 1
14 20337 1 1 92 PRO HG3 H -2.550 -1.155 10.966 1.00 . A A . 92 PRO HG3 1 1
14 20338 1 1 92 PRO N N -0.782 -3.432 9.519 1.00 . A A . 92 PRO N 1 1
14 20339 1 1 92 PRO O O -3.106 -5.273 10.685 1.00 . A A . 92 PRO O 1 1
14 20340 1 1 93 GLY C C -1.182 -8.746 9.552 1.00 . A A . 93 GLY C 1 1
14 20341 1 1 93 GLY CA C -1.931 -7.743 10.408 1.00 . A A . 93 GLY CA 1 1
14 20342 1 1 93 GLY H H -0.237 -6.480 10.542 1.00 . A A . 93 GLY H 1 1
14 20343 1 1 93 GLY HA2 H -2.084 -8.166 11.389 1.00 . A A . 93 GLY HA2 1 1
14 20344 1 1 93 GLY HA3 H -2.893 -7.550 9.956 1.00 . A A . 93 GLY HA3 1 1
14 20345 1 1 93 GLY N N -1.217 -6.487 10.544 1.00 . A A . 93 GLY N 1 1
14 20346 1 1 93 GLY O O -1.531 -9.926 9.517 1.00 . A A . 93 GLY O 1 1
14 20347 1 1 94 SER C C 1.950 -9.540 8.681 1.00 . A A . 94 SER C 1 1
14 20348 1 1 94 SER CA C 0.648 -9.139 7.996 1.00 . A A . 94 SER CA 1 1
14 20349 1 1 94 SER CB C 0.951 -8.432 6.673 1.00 . A A . 94 SER CB 1 1
14 20350 1 1 94 SER H H 0.080 -7.325 8.930 1.00 . A A . 94 SER H 1 1
14 20351 1 1 94 SER HA H 0.072 -10.030 7.794 1.00 . A A . 94 SER HA 1 1
14 20352 1 1 94 SER HB2 H 0.157 -8.635 5.970 1.00 . A A . 94 SER HB2 1 1
14 20353 1 1 94 SER HB3 H 1.017 -7.367 6.844 1.00 . A A . 94 SER HB3 1 1
14 20354 1 1 94 SER HG H 2.878 -8.273 6.359 1.00 . A A . 94 SER HG 1 1
14 20355 1 1 94 SER N N -0.149 -8.276 8.860 1.00 . A A . 94 SER N 1 1
14 20356 1 1 94 SER O O 2.484 -8.820 9.526 1.00 . A A . 94 SER O 1 1
14 20357 1 1 94 SER OG O 2.176 -8.884 6.122 1.00 . A A . 94 SER OG 1 1
14 20358 1 1 95 PRO C C 0.552 -12.207 7.808 1.00 . A A . 95 PRO C 1 1
14 20359 1 1 95 PRO CA C 1.849 -11.582 7.306 1.00 . A A . 95 PRO CA 1 1
14 20360 1 1 95 PRO CB C 2.904 -12.663 7.060 1.00 . A A . 95 PRO CB 1 1
14 20361 1 1 95 PRO CD C 3.721 -11.294 8.842 1.00 . A A . 95 PRO CD 1 1
14 20362 1 1 95 PRO CG C 3.705 -12.703 8.316 1.00 . A A . 95 PRO CG 1 1
14 20363 1 1 95 PRO HA H 1.657 -11.048 6.386 1.00 . A A . 95 PRO HA 1 1
14 20364 1 1 95 PRO HB2 H 2.417 -13.609 6.871 1.00 . A A . 95 PRO HB2 1 1
14 20365 1 1 95 PRO HB3 H 3.514 -12.390 6.212 1.00 . A A . 95 PRO HB3 1 1
14 20366 1 1 95 PRO HD2 H 3.716 -11.294 9.922 1.00 . A A . 95 PRO HD2 1 1
14 20367 1 1 95 PRO HD3 H 4.583 -10.762 8.467 1.00 . A A . 95 PRO HD3 1 1
14 20368 1 1 95 PRO HG2 H 3.236 -13.364 9.029 1.00 . A A . 95 PRO HG2 1 1
14 20369 1 1 95 PRO HG3 H 4.710 -13.034 8.100 1.00 . A A . 95 PRO HG3 1 1
14 20370 1 1 95 PRO N N 2.475 -10.717 8.310 1.00 . A A . 95 PRO N 1 1
14 20371 1 1 95 PRO O O 0.499 -12.747 8.914 1.00 . A A . 95 PRO O 1 1
14 20372 1 1 96 PHE C C -1.804 -14.204 7.153 1.00 . A A . 96 PHE C 1 1
14 20373 1 1 96 PHE CA C -1.789 -12.692 7.351 1.00 . A A . 96 PHE CA 1 1
14 20374 1 1 96 PHE CB C -2.897 -12.046 6.517 1.00 . A A . 96 PHE CB 1 1
14 20375 1 1 96 PHE CD1 C -4.499 -10.844 8.030 1.00 . A A . 96 PHE CD1 1 1
14 20376 1 1 96 PHE CD2 C -2.922 -9.552 6.793 1.00 . A A . 96 PHE CD2 1 1
14 20377 1 1 96 PHE CE1 C -5.010 -9.690 8.592 1.00 . A A . 96 PHE CE1 1 1
14 20378 1 1 96 PHE CE2 C -3.429 -8.394 7.352 1.00 . A A . 96 PHE CE2 1 1
14 20379 1 1 96 PHE CG C -3.450 -10.789 7.126 1.00 . A A . 96 PHE CG 1 1
14 20380 1 1 96 PHE CZ C -4.475 -8.463 8.252 1.00 . A A . 96 PHE CZ 1 1
14 20381 1 1 96 PHE H H -0.387 -11.690 6.121 1.00 . A A . 96 PHE H 1 1
14 20382 1 1 96 PHE HA H -1.963 -12.476 8.394 1.00 . A A . 96 PHE HA 1 1
14 20383 1 1 96 PHE HB2 H -2.506 -11.797 5.542 1.00 . A A . 96 PHE HB2 1 1
14 20384 1 1 96 PHE HB3 H -3.710 -12.748 6.406 1.00 . A A . 96 PHE HB3 1 1
14 20385 1 1 96 PHE HD1 H -4.919 -11.804 8.296 1.00 . A A . 96 PHE HD1 1 1
14 20386 1 1 96 PHE HD2 H -2.105 -9.496 6.089 1.00 . A A . 96 PHE HD2 1 1
14 20387 1 1 96 PHE HE1 H -5.828 -9.747 9.295 1.00 . A A . 96 PHE HE1 1 1
14 20388 1 1 96 PHE HE2 H -3.009 -7.436 7.084 1.00 . A A . 96 PHE HE2 1 1
14 20389 1 1 96 PHE HZ H -4.872 -7.560 8.690 1.00 . A A . 96 PHE HZ 1 1
14 20390 1 1 96 PHE N N -0.492 -12.133 6.989 1.00 . A A . 96 PHE N 1 1
14 20391 1 1 96 PHE O O -1.190 -14.726 6.222 1.00 . A A . 96 PHE O 1 1
14 20392 1 1 97 HIS C C -3.895 -16.781 7.261 1.00 . A A . 97 HIS C 1 1
14 20393 1 1 97 HIS CA C -2.605 -16.358 7.958 1.00 . A A . 97 HIS CA 1 1
14 20394 1 1 97 HIS CB C -2.545 -16.969 9.359 1.00 . A A . 97 HIS CB 1 1
14 20395 1 1 97 HIS CD2 C -2.168 -19.420 8.598 1.00 . A A . 97 HIS CD2 1 1
14 20396 1 1 97 HIS CE1 C -3.504 -20.408 10.029 1.00 . A A . 97 HIS CE1 1 1
14 20397 1 1 97 HIS CG C -2.722 -18.456 9.371 1.00 . A A . 97 HIS CG 1 1
14 20398 1 1 97 HIS H H -2.978 -14.432 8.755 1.00 . A A . 97 HIS H 1 1
14 20399 1 1 97 HIS HA H -1.765 -16.715 7.382 1.00 . A A . 97 HIS HA 1 1
14 20400 1 1 97 HIS HB2 H -1.585 -16.746 9.800 1.00 . A A . 97 HIS HB2 1 1
14 20401 1 1 97 HIS HB3 H -3.325 -16.536 9.967 1.00 . A A . 97 HIS HB3 1 1
14 20402 1 1 97 HIS HD1 H -4.099 -18.681 10.950 1.00 . A A . 97 HIS HD1 1 1
14 20403 1 1 97 HIS HD2 H -1.462 -19.270 7.793 1.00 . A A . 97 HIS HD2 1 1
14 20404 1 1 97 HIS HE1 H -4.051 -21.166 10.569 1.00 . A A . 97 HIS HE1 1 1
14 20405 1 1 97 HIS N N -2.510 -14.904 8.036 1.00 . A A . 97 HIS N 1 1
14 20406 1 1 97 HIS ND1 N -3.554 -19.108 10.256 1.00 . A A . 97 HIS ND1 1 1
14 20407 1 1 97 HIS NE2 N -2.670 -20.624 9.027 1.00 . A A . 97 HIS NE2 1 1
14 20408 1 1 97 HIS O O -4.964 -16.801 7.870 1.00 . A A . 97 HIS O 1 1
14 20409 1 1 98 VAL C C -5.042 -19.062 5.145 1.00 . A A . 98 VAL C 1 1
14 20410 1 1 98 VAL CA C -4.942 -17.541 5.199 1.00 . A A . 98 VAL CA 1 1
14 20411 1 1 98 VAL CB C -4.882 -16.990 3.763 1.00 . A A . 98 VAL CB 1 1
14 20412 1 1 98 VAL CG1 C -6.039 -17.529 2.935 1.00 . A A . 98 VAL CG1 1 1
14 20413 1 1 98 VAL CG2 C -4.889 -15.469 3.776 1.00 . A A . 98 VAL CG2 1 1
14 20414 1 1 98 VAL H H -2.906 -17.082 5.549 1.00 . A A . 98 VAL H 1 1
14 20415 1 1 98 VAL HA H -5.829 -17.149 5.677 1.00 . A A . 98 VAL HA 1 1
14 20416 1 1 98 VAL HB H -3.959 -17.321 3.310 1.00 . A A . 98 VAL HB 1 1
14 20417 1 1 98 VAL HG11 H -6.155 -18.586 3.125 1.00 . A A . 98 VAL HG11 1 1
14 20418 1 1 98 VAL HG12 H -6.947 -17.011 3.204 1.00 . A A . 98 VAL HG12 1 1
14 20419 1 1 98 VAL HG13 H -5.833 -17.374 1.886 1.00 . A A . 98 VAL HG13 1 1
14 20420 1 1 98 VAL HG21 H -5.139 -15.101 2.792 1.00 . A A . 98 VAL HG21 1 1
14 20421 1 1 98 VAL HG22 H -5.621 -15.119 4.488 1.00 . A A . 98 VAL HG22 1 1
14 20422 1 1 98 VAL HG23 H -3.911 -15.106 4.058 1.00 . A A . 98 VAL HG23 1 1
14 20423 1 1 98 VAL N N -3.786 -17.118 5.980 1.00 . A A . 98 VAL N 1 1
14 20424 1 1 98 VAL O O -4.264 -19.722 4.455 1.00 . A A . 98 VAL O 1 1
14 20425 1 1 99 THR C C -7.224 -21.495 4.865 1.00 . A A . 99 THR C 1 1
14 20426 1 1 99 THR CA C -6.207 -21.056 5.912 1.00 . A A . 99 THR CA 1 1
14 20427 1 1 99 THR CB C -6.683 -21.522 7.301 1.00 . A A . 99 THR CB 1 1
14 20428 1 1 99 THR CG2 C -6.914 -23.026 7.317 1.00 . A A . 99 THR CG2 1 1
14 20429 1 1 99 THR H H -6.593 -19.034 6.405 1.00 . A A . 99 THR H 1 1
14 20430 1 1 99 THR HA H -5.260 -21.531 5.701 1.00 . A A . 99 THR HA 1 1
14 20431 1 1 99 THR HB H -7.616 -21.027 7.530 1.00 . A A . 99 THR HB 1 1
14 20432 1 1 99 THR HG1 H -5.944 -21.588 9.128 1.00 . A A . 99 THR HG1 1 1
14 20433 1 1 99 THR HG21 H -6.674 -23.437 6.348 1.00 . A A . 99 THR HG21 1 1
14 20434 1 1 99 THR HG22 H -7.950 -23.228 7.546 1.00 . A A . 99 THR HG22 1 1
14 20435 1 1 99 THR HG23 H -6.284 -23.479 8.067 1.00 . A A . 99 THR HG23 1 1
14 20436 1 1 99 THR N N -6.005 -19.613 5.876 1.00 . A A . 99 THR N 1 1
14 20437 1 1 99 THR O O -8.341 -20.979 4.815 1.00 . A A . 99 THR O 1 1
14 20438 1 1 99 THR OG1 O -5.712 -21.174 8.294 1.00 . A A . 99 THR OG1 1 1
14 20439 1 1 100 VAL C C -8.120 -24.403 3.266 1.00 . A A . 100 VAL C 1 1
14 20440 1 1 100 VAL CA C -7.710 -22.962 2.984 1.00 . A A . 100 VAL CA 1 1
14 20441 1 1 100 VAL CB C -7.036 -22.892 1.601 1.00 . A A . 100 VAL CB 1 1
14 20442 1 1 100 VAL CG1 C -7.995 -23.357 0.515 1.00 . A A . 100 VAL CG1 1 1
14 20443 1 1 100 VAL CG2 C -6.542 -21.481 1.320 1.00 . A A . 100 VAL CG2 1 1
14 20444 1 1 100 VAL H H -5.929 -22.824 4.119 1.00 . A A . 100 VAL H 1 1
14 20445 1 1 100 VAL HA H -8.596 -22.344 2.961 1.00 . A A . 100 VAL HA 1 1
14 20446 1 1 100 VAL HB H -6.183 -23.555 1.605 1.00 . A A . 100 VAL HB 1 1
14 20447 1 1 100 VAL HG11 H -7.441 -23.565 -0.388 1.00 . A A . 100 VAL HG11 1 1
14 20448 1 1 100 VAL HG12 H -8.503 -24.252 0.842 1.00 . A A . 100 VAL HG12 1 1
14 20449 1 1 100 VAL HG13 H -8.721 -22.581 0.321 1.00 . A A . 100 VAL HG13 1 1
14 20450 1 1 100 VAL HG21 H -6.353 -20.973 2.253 1.00 . A A . 100 VAL HG21 1 1
14 20451 1 1 100 VAL HG22 H -5.631 -21.528 0.743 1.00 . A A . 100 VAL HG22 1 1
14 20452 1 1 100 VAL HG23 H -7.294 -20.941 0.762 1.00 . A A . 100 VAL HG23 1 1
14 20453 1 1 100 VAL N N -6.831 -22.452 4.030 1.00 . A A . 100 VAL N 1 1
14 20454 1 1 100 VAL O O -7.311 -25.237 3.673 1.00 . A A . 100 VAL O 1 1
14 20455 1 1 101 PRO C C -9.440 -27.060 2.248 1.00 . A A . 101 PRO C 1 1
14 20456 1 1 101 PRO CA C -9.955 -26.047 3.265 1.00 . A A . 101 PRO CA 1 1
14 20457 1 1 101 PRO CB C -11.464 -25.846 3.102 1.00 . A A . 101 PRO CB 1 1
14 20458 1 1 101 PRO CD C -10.429 -23.762 2.557 1.00 . A A . 101 PRO CD 1 1
14 20459 1 1 101 PRO CG C -11.594 -24.651 2.223 1.00 . A A . 101 PRO CG 1 1
14 20460 1 1 101 PRO HA H -9.744 -26.402 4.263 1.00 . A A . 101 PRO HA 1 1
14 20461 1 1 101 PRO HB2 H -11.899 -26.724 2.645 1.00 . A A . 101 PRO HB2 1 1
14 20462 1 1 101 PRO HB3 H -11.915 -25.676 4.068 1.00 . A A . 101 PRO HB3 1 1
14 20463 1 1 101 PRO HD2 H -10.085 -23.243 1.675 1.00 . A A . 101 PRO HD2 1 1
14 20464 1 1 101 PRO HD3 H -10.700 -23.058 3.330 1.00 . A A . 101 PRO HD3 1 1
14 20465 1 1 101 PRO HG2 H -11.552 -24.951 1.187 1.00 . A A . 101 PRO HG2 1 1
14 20466 1 1 101 PRO HG3 H -12.524 -24.143 2.430 1.00 . A A . 101 PRO HG3 1 1
14 20467 1 1 101 PRO N N -9.408 -24.706 3.043 1.00 . A A . 101 PRO N 1 1
14 20468 1 1 101 PRO O O -8.924 -26.687 1.194 1.00 . A A . 101 PRO O 1 1
15 20469 1 1 1 GLY C C 1.662 12.103 -14.112 1.00 . A A . 1 GLY C 1 1
15 20470 1 1 1 GLY CA C 1.605 11.410 -15.458 1.00 . A A . 1 GLY CA 1 1
15 20471 1 1 1 GLY H1 H 3.406 10.298 -15.525 1.00 . A A . 1 GLY H1 1 1
15 20472 1 1 1 GLY HA2 H 1.942 12.097 -16.220 1.00 . A A . 1 GLY HA2 1 1
15 20473 1 1 1 GLY HA3 H 0.581 11.134 -15.665 1.00 . A A . 1 GLY HA3 1 1
15 20474 1 1 1 GLY N N 2.429 10.216 -15.504 1.00 . A A . 1 GLY N 1 1
15 20475 1 1 1 GLY O O 2.123 13.240 -14.010 1.00 . A A . 1 GLY O 1 1
15 20476 1 1 2 SER C C 1.706 10.961 -10.716 1.00 . A A . 2 SER C 1 1
15 20477 1 1 2 SER CA C 1.186 11.977 -11.728 1.00 . A A . 2 SER CA 1 1
15 20478 1 1 2 SER CB C -0.227 12.421 -11.343 1.00 . A A . 2 SER CB 1 1
15 20479 1 1 2 SER H H 0.836 10.516 -13.219 1.00 . A A . 2 SER H 1 1
15 20480 1 1 2 SER HA H 1.838 12.838 -11.724 1.00 . A A . 2 SER HA 1 1
15 20481 1 1 2 SER HB2 H -0.943 11.717 -11.739 1.00 . A A . 2 SER HB2 1 1
15 20482 1 1 2 SER HB3 H -0.310 12.452 -10.266 1.00 . A A . 2 SER HB3 1 1
15 20483 1 1 2 SER HG H -1.258 14.086 -11.383 1.00 . A A . 2 SER HG 1 1
15 20484 1 1 2 SER N N 1.191 11.418 -13.075 1.00 . A A . 2 SER N 1 1
15 20485 1 1 2 SER O O 1.414 9.769 -10.810 1.00 . A A . 2 SER O 1 1
15 20486 1 1 2 SER OG O -0.516 13.708 -11.861 1.00 . A A . 2 SER OG 1 1
15 20487 1 1 3 SER C C 2.667 11.072 -7.325 1.00 . A A . 3 SER C 1 1
15 20488 1 1 3 SER CA C 3.043 10.577 -8.718 1.00 . A A . 3 SER CA 1 1
15 20489 1 1 3 SER CB C 4.566 10.513 -8.855 1.00 . A A . 3 SER CB 1 1
15 20490 1 1 3 SER H H 2.675 12.403 -9.725 1.00 . A A . 3 SER H 1 1
15 20491 1 1 3 SER HA H 2.636 9.587 -8.858 1.00 . A A . 3 SER HA 1 1
15 20492 1 1 3 SER HB2 H 4.973 9.926 -8.046 1.00 . A A . 3 SER HB2 1 1
15 20493 1 1 3 SER HB3 H 4.820 10.051 -9.798 1.00 . A A . 3 SER HB3 1 1
15 20494 1 1 3 SER HG H 5.416 12.065 -9.695 1.00 . A A . 3 SER HG 1 1
15 20495 1 1 3 SER N N 2.478 11.442 -9.747 1.00 . A A . 3 SER N 1 1
15 20496 1 1 3 SER O O 2.158 10.313 -6.501 1.00 . A A . 3 SER O 1 1
15 20497 1 1 3 SER OG O 5.137 11.809 -8.813 1.00 . A A . 3 SER OG 1 1
15 20498 1 1 4 GLY C C 3.825 13.494 -5.078 1.00 . A A . 4 GLY C 1 1
15 20499 1 1 4 GLY CA C 2.605 12.927 -5.776 1.00 . A A . 4 GLY CA 1 1
15 20500 1 1 4 GLY H H 3.329 12.909 -7.765 1.00 . A A . 4 GLY H 1 1
15 20501 1 1 4 GLY HA2 H 1.882 13.717 -5.913 1.00 . A A . 4 GLY HA2 1 1
15 20502 1 1 4 GLY HA3 H 2.171 12.161 -5.150 1.00 . A A . 4 GLY HA3 1 1
15 20503 1 1 4 GLY N N 2.922 12.351 -7.069 1.00 . A A . 4 GLY N 1 1
15 20504 1 1 4 GLY O O 4.958 13.214 -5.469 1.00 . A A . 4 GLY O 1 1
15 20505 1 1 5 SER C C 4.915 14.178 -1.975 1.00 . A A . 5 SER C 1 1
15 20506 1 1 5 SER CA C 4.684 14.910 -3.294 1.00 . A A . 5 SER CA 1 1
15 20507 1 1 5 SER CB C 4.381 16.385 -3.025 1.00 . A A . 5 SER CB 1 1
15 20508 1 1 5 SER H H 2.669 14.482 -3.781 1.00 . A A . 5 SER H 1 1
15 20509 1 1 5 SER HA H 5.580 14.838 -3.893 1.00 . A A . 5 SER HA 1 1
15 20510 1 1 5 SER HB2 H 3.974 16.834 -3.918 1.00 . A A . 5 SER HB2 1 1
15 20511 1 1 5 SER HB3 H 3.660 16.461 -2.224 1.00 . A A . 5 SER HB3 1 1
15 20512 1 1 5 SER HG H 5.313 17.941 -2.286 1.00 . A A . 5 SER HG 1 1
15 20513 1 1 5 SER N N 3.594 14.297 -4.044 1.00 . A A . 5 SER N 1 1
15 20514 1 1 5 SER O O 4.022 14.099 -1.132 1.00 . A A . 5 SER O 1 1
15 20515 1 1 5 SER OG O 5.553 17.088 -2.653 1.00 . A A . 5 SER OG 1 1
15 20516 1 1 6 SER C C 5.895 13.607 0.642 1.00 . A A . 6 SER C 1 1
15 20517 1 1 6 SER CA C 6.469 12.915 -0.591 1.00 . A A . 6 SER CA 1 1
15 20518 1 1 6 SER CB C 7.989 12.795 -0.461 1.00 . A A . 6 SER CB 1 1
15 20519 1 1 6 SER H H 6.790 13.741 -2.514 1.00 . A A . 6 SER H 1 1
15 20520 1 1 6 SER HA H 6.043 11.925 -0.665 1.00 . A A . 6 SER HA 1 1
15 20521 1 1 6 SER HB2 H 8.229 12.276 0.454 1.00 . A A . 6 SER HB2 1 1
15 20522 1 1 6 SER HB3 H 8.376 12.240 -1.303 1.00 . A A . 6 SER HB3 1 1
15 20523 1 1 6 SER HG H 7.988 14.714 -0.067 1.00 . A A . 6 SER HG 1 1
15 20524 1 1 6 SER N N 6.120 13.644 -1.805 1.00 . A A . 6 SER N 1 1
15 20525 1 1 6 SER O O 6.211 14.762 0.923 1.00 . A A . 6 SER O 1 1
15 20526 1 1 6 SER OG O 8.601 14.073 -0.435 1.00 . A A . 6 SER OG 1 1
15 20527 1 1 7 GLY C C 4.478 12.490 3.741 1.00 . A A . 7 GLY C 1 1
15 20528 1 1 7 GLY CA C 4.442 13.450 2.569 1.00 . A A . 7 GLY CA 1 1
15 20529 1 1 7 GLY H H 4.832 11.974 1.102 1.00 . A A . 7 GLY H 1 1
15 20530 1 1 7 GLY HA2 H 4.971 14.352 2.838 1.00 . A A . 7 GLY HA2 1 1
15 20531 1 1 7 GLY HA3 H 3.413 13.699 2.353 1.00 . A A . 7 GLY HA3 1 1
15 20532 1 1 7 GLY N N 5.048 12.890 1.375 1.00 . A A . 7 GLY N 1 1
15 20533 1 1 7 GLY O O 5.525 11.929 4.062 1.00 . A A . 7 GLY O 1 1
15 20534 1 1 8 SER C C 2.378 10.189 5.203 1.00 . A A . 8 SER C 1 1
15 20535 1 1 8 SER CA C 3.235 11.408 5.533 1.00 . A A . 8 SER CA 1 1
15 20536 1 1 8 SER CB C 2.648 12.148 6.736 1.00 . A A . 8 SER CB 1 1
15 20537 1 1 8 SER H H 2.529 12.778 4.082 1.00 . A A . 8 SER H 1 1
15 20538 1 1 8 SER HA H 4.233 11.075 5.778 1.00 . A A . 8 SER HA 1 1
15 20539 1 1 8 SER HB2 H 1.671 12.530 6.479 1.00 . A A . 8 SER HB2 1 1
15 20540 1 1 8 SER HB3 H 2.559 11.464 7.568 1.00 . A A . 8 SER HB3 1 1
15 20541 1 1 8 SER HG H 4.381 13.052 6.860 1.00 . A A . 8 SER HG 1 1
15 20542 1 1 8 SER N N 3.330 12.302 4.385 1.00 . A A . 8 SER N 1 1
15 20543 1 1 8 SER O O 1.198 10.317 4.878 1.00 . A A . 8 SER O 1 1
15 20544 1 1 8 SER OG O 3.475 13.232 7.121 1.00 . A A . 8 SER OG 1 1
15 20545 1 1 9 SER C C 2.477 6.750 6.117 1.00 . A A . 9 SER C 1 1
15 20546 1 1 9 SER CA C 2.276 7.766 4.996 1.00 . A A . 9 SER CA 1 1
15 20547 1 1 9 SER CB C 2.760 7.181 3.668 1.00 . A A . 9 SER CB 1 1
15 20548 1 1 9 SER H H 3.925 8.972 5.554 1.00 . A A . 9 SER H 1 1
15 20549 1 1 9 SER HA H 1.223 7.994 4.917 1.00 . A A . 9 SER HA 1 1
15 20550 1 1 9 SER HB2 H 2.135 6.343 3.398 1.00 . A A . 9 SER HB2 1 1
15 20551 1 1 9 SER HB3 H 2.699 7.939 2.901 1.00 . A A . 9 SER HB3 1 1
15 20552 1 1 9 SER HG H 4.681 7.491 3.895 1.00 . A A . 9 SER HG 1 1
15 20553 1 1 9 SER N N 2.982 9.008 5.289 1.00 . A A . 9 SER N 1 1
15 20554 1 1 9 SER O O 3.569 6.209 6.290 1.00 . A A . 9 SER O 1 1
15 20555 1 1 9 SER OG O 4.102 6.736 3.766 1.00 . A A . 9 SER OG 1 1
15 20556 1 1 10 ASP C C 0.821 4.221 7.589 1.00 . A A . 10 ASP C 1 1
15 20557 1 1 10 ASP CA C 1.474 5.544 7.977 1.00 . A A . 10 ASP CA 1 1
15 20558 1 1 10 ASP CB C 0.785 6.123 9.215 1.00 . A A . 10 ASP CB 1 1
15 20559 1 1 10 ASP CG C 1.380 5.598 10.507 1.00 . A A . 10 ASP CG 1 1
15 20560 1 1 10 ASP H H 0.572 6.959 6.686 1.00 . A A . 10 ASP H 1 1
15 20561 1 1 10 ASP HA H 2.513 5.365 8.206 1.00 . A A . 10 ASP HA 1 1
15 20562 1 1 10 ASP HB2 H 0.886 7.199 9.205 1.00 . A A . 10 ASP HB2 1 1
15 20563 1 1 10 ASP HB3 H -0.263 5.863 9.190 1.00 . A A . 10 ASP HB3 1 1
15 20564 1 1 10 ASP N N 1.416 6.496 6.874 1.00 . A A . 10 ASP N 1 1
15 20565 1 1 10 ASP O O -0.222 4.200 6.936 1.00 . A A . 10 ASP O 1 1
15 20566 1 1 10 ASP OD1 O 1.336 4.370 10.724 1.00 . A A . 10 ASP OD1 1 1
15 20567 1 1 10 ASP OD2 O 1.889 6.417 11.301 1.00 . A A . 10 ASP OD2 1 1
15 20568 1 1 11 ALA C C -0.081 1.341 8.744 1.00 . A A . 11 ALA C 1 1
15 20569 1 1 11 ALA CA C 0.923 1.792 7.689 1.00 . A A . 11 ALA CA 1 1
15 20570 1 1 11 ALA CB C 2.063 0.790 7.579 1.00 . A A . 11 ALA CB 1 1
15 20571 1 1 11 ALA H H 2.272 3.201 8.511 1.00 . A A . 11 ALA H 1 1
15 20572 1 1 11 ALA HA H 0.426 1.841 6.731 1.00 . A A . 11 ALA HA 1 1
15 20573 1 1 11 ALA HB1 H 1.662 -0.212 7.575 1.00 . A A . 11 ALA HB1 1 1
15 20574 1 1 11 ALA HB2 H 2.608 0.965 6.663 1.00 . A A . 11 ALA HB2 1 1
15 20575 1 1 11 ALA HB3 H 2.728 0.909 8.422 1.00 . A A . 11 ALA HB3 1 1
15 20576 1 1 11 ALA N N 1.444 3.119 7.994 1.00 . A A . 11 ALA N 1 1
15 20577 1 1 11 ALA O O -1.158 0.842 8.417 1.00 . A A . 11 ALA O 1 1
15 20578 1 1 12 SER C C -1.986 1.712 10.943 1.00 . A A . 12 SER C 1 1
15 20579 1 1 12 SER CA C -0.589 1.123 11.115 1.00 . A A . 12 SER CA 1 1
15 20580 1 1 12 SER CB C 0.008 1.577 12.448 1.00 . A A . 12 SER CB 1 1
15 20581 1 1 12 SER H H 1.151 1.920 10.208 1.00 . A A . 12 SER H 1 1
15 20582 1 1 12 SER HA H -0.662 0.046 11.111 1.00 . A A . 12 SER HA 1 1
15 20583 1 1 12 SER HB2 H 0.459 2.550 12.325 1.00 . A A . 12 SER HB2 1 1
15 20584 1 1 12 SER HB3 H -0.776 1.635 13.189 1.00 . A A . 12 SER HB3 1 1
15 20585 1 1 12 SER HG H 1.409 0.242 12.145 1.00 . A A . 12 SER HG 1 1
15 20586 1 1 12 SER N N 0.279 1.517 10.011 1.00 . A A . 12 SER N 1 1
15 20587 1 1 12 SER O O -2.950 1.239 11.546 1.00 . A A . 12 SER O 1 1
15 20588 1 1 12 SER OG O 0.998 0.669 12.900 1.00 . A A . 12 SER OG 1 1
15 20589 1 1 13 LYS C C -4.138 2.680 8.764 1.00 . A A . 13 LYS C 1 1
15 20590 1 1 13 LYS CA C -3.366 3.402 9.864 1.00 . A A . 13 LYS CA 1 1
15 20591 1 1 13 LYS CB C -3.144 4.864 9.470 1.00 . A A . 13 LYS CB 1 1
15 20592 1 1 13 LYS CD C -3.272 5.575 11.876 1.00 . A A . 13 LYS CD 1 1
15 20593 1 1 13 LYS CE C -2.806 6.606 12.893 1.00 . A A . 13 LYS CE 1 1
15 20594 1 1 13 LYS CG C -2.509 5.700 10.568 1.00 . A A . 13 LYS CG 1 1
15 20595 1 1 13 LYS H H -1.283 3.079 9.666 1.00 . A A . 13 LYS H 1 1
15 20596 1 1 13 LYS HA H -3.943 3.367 10.775 1.00 . A A . 13 LYS HA 1 1
15 20597 1 1 13 LYS HB2 H -2.501 4.897 8.603 1.00 . A A . 13 LYS HB2 1 1
15 20598 1 1 13 LYS HB3 H -4.098 5.305 9.218 1.00 . A A . 13 LYS HB3 1 1
15 20599 1 1 13 LYS HD2 H -4.324 5.725 11.684 1.00 . A A . 13 LYS HD2 1 1
15 20600 1 1 13 LYS HD3 H -3.115 4.586 12.281 1.00 . A A . 13 LYS HD3 1 1
15 20601 1 1 13 LYS HE2 H -1.733 6.540 12.988 1.00 . A A . 13 LYS HE2 1 1
15 20602 1 1 13 LYS HE3 H -3.076 7.590 12.537 1.00 . A A . 13 LYS HE3 1 1
15 20603 1 1 13 LYS HG2 H -1.494 5.363 10.722 1.00 . A A . 13 LYS HG2 1 1
15 20604 1 1 13 LYS HG3 H -2.504 6.736 10.261 1.00 . A A . 13 LYS HG3 1 1
15 20605 1 1 13 LYS HZ1 H -4.291 6.957 14.319 1.00 . A A . 13 LYS HZ1 1 1
15 20606 1 1 13 LYS HZ2 H -2.762 6.662 14.980 1.00 . A A . 13 LYS HZ2 1 1
15 20607 1 1 13 LYS HZ3 H -3.671 5.383 14.348 1.00 . A A . 13 LYS HZ3 1 1
15 20608 1 1 13 LYS N N -2.088 2.747 10.117 1.00 . A A . 13 LYS N 1 1
15 20609 1 1 13 LYS NZ N -3.426 6.387 14.229 1.00 . A A . 13 LYS NZ 1 1
15 20610 1 1 13 LYS O O -5.368 2.628 8.786 1.00 . A A . 13 LYS O 1 1
15 20611 1 1 14 VAL C C -4.907 0.265 7.204 1.00 . A A . 14 VAL C 1 1
15 20612 1 1 14 VAL CA C -4.025 1.400 6.696 1.00 . A A . 14 VAL CA 1 1
15 20613 1 1 14 VAL CB C -2.963 0.823 5.742 1.00 . A A . 14 VAL CB 1 1
15 20614 1 1 14 VAL CG1 C -3.606 -0.115 4.732 1.00 . A A . 14 VAL CG1 1 1
15 20615 1 1 14 VAL CG2 C -2.213 1.945 5.038 1.00 . A A . 14 VAL CG2 1 1
15 20616 1 1 14 VAL H H -2.432 2.196 7.840 1.00 . A A . 14 VAL H 1 1
15 20617 1 1 14 VAL HA H -4.636 2.098 6.142 1.00 . A A . 14 VAL HA 1 1
15 20618 1 1 14 VAL HB H -2.253 0.256 6.326 1.00 . A A . 14 VAL HB 1 1
15 20619 1 1 14 VAL HG11 H -4.667 0.079 4.686 1.00 . A A . 14 VAL HG11 1 1
15 20620 1 1 14 VAL HG12 H -3.166 0.047 3.758 1.00 . A A . 14 VAL HG12 1 1
15 20621 1 1 14 VAL HG13 H -3.440 -1.139 5.035 1.00 . A A . 14 VAL HG13 1 1
15 20622 1 1 14 VAL HG21 H -1.818 2.630 5.773 1.00 . A A . 14 VAL HG21 1 1
15 20623 1 1 14 VAL HG22 H -1.402 1.527 4.460 1.00 . A A . 14 VAL HG22 1 1
15 20624 1 1 14 VAL HG23 H -2.889 2.473 4.381 1.00 . A A . 14 VAL HG23 1 1
15 20625 1 1 14 VAL N N -3.408 2.122 7.803 1.00 . A A . 14 VAL N 1 1
15 20626 1 1 14 VAL O O -4.483 -0.546 8.028 1.00 . A A . 14 VAL O 1 1
15 20627 1 1 15 THR C C -7.483 -1.693 5.922 1.00 . A A . 15 THR C 1 1
15 20628 1 1 15 THR CA C -7.081 -0.824 7.108 1.00 . A A . 15 THR CA 1 1
15 20629 1 1 15 THR CB C -8.349 -0.216 7.737 1.00 . A A . 15 THR CB 1 1
15 20630 1 1 15 THR CG2 C -8.018 0.499 9.039 1.00 . A A . 15 THR CG2 1 1
15 20631 1 1 15 THR H H -6.418 0.886 6.051 1.00 . A A . 15 THR H 1 1
15 20632 1 1 15 THR HA H -6.599 -1.444 7.850 1.00 . A A . 15 THR HA 1 1
15 20633 1 1 15 THR HB H -9.046 -1.014 7.948 1.00 . A A . 15 THR HB 1 1
15 20634 1 1 15 THR HG1 H -9.538 1.297 7.305 1.00 . A A . 15 THR HG1 1 1
15 20635 1 1 15 THR HG21 H -8.926 0.881 9.480 1.00 . A A . 15 THR HG21 1 1
15 20636 1 1 15 THR HG22 H -7.342 1.317 8.839 1.00 . A A . 15 THR HG22 1 1
15 20637 1 1 15 THR HG23 H -7.550 -0.196 9.721 1.00 . A A . 15 THR HG23 1 1
15 20638 1 1 15 THR N N -6.138 0.211 6.705 1.00 . A A . 15 THR N 1 1
15 20639 1 1 15 THR O O -7.562 -1.217 4.790 1.00 . A A . 15 THR O 1 1
15 20640 1 1 15 THR OG1 O -8.956 0.705 6.823 1.00 . A A . 15 THR OG1 1 1
15 20641 1 1 16 SER C C -9.351 -4.716 5.566 1.00 . A A . 16 SER C 1 1
15 20642 1 1 16 SER CA C -8.128 -3.907 5.142 1.00 . A A . 16 SER CA 1 1
15 20643 1 1 16 SER CB C -6.969 -4.849 4.812 1.00 . A A . 16 SER CB 1 1
15 20644 1 1 16 SER H H -7.657 -3.290 7.112 1.00 . A A . 16 SER H 1 1
15 20645 1 1 16 SER HA H -8.378 -3.335 4.261 1.00 . A A . 16 SER HA 1 1
15 20646 1 1 16 SER HB2 H -7.220 -5.434 3.941 1.00 . A A . 16 SER HB2 1 1
15 20647 1 1 16 SER HB3 H -6.081 -4.267 4.611 1.00 . A A . 16 SER HB3 1 1
15 20648 1 1 16 SER HG H -6.823 -5.262 6.722 1.00 . A A . 16 SER HG 1 1
15 20649 1 1 16 SER N N -7.737 -2.970 6.189 1.00 . A A . 16 SER N 1 1
15 20650 1 1 16 SER O O -9.492 -5.086 6.732 1.00 . A A . 16 SER O 1 1
15 20651 1 1 16 SER OG O -6.703 -5.729 5.891 1.00 . A A . 16 SER OG 1 1
15 20652 1 1 17 LYS C C -11.640 -6.848 3.838 1.00 . A A . 17 LYS C 1 1
15 20653 1 1 17 LYS CA C -11.444 -5.752 4.881 1.00 . A A . 17 LYS CA 1 1
15 20654 1 1 17 LYS CB C -12.663 -4.828 4.900 1.00 . A A . 17 LYS CB 1 1
15 20655 1 1 17 LYS CD C -13.487 -2.625 4.017 1.00 . A A . 17 LYS CD 1 1
15 20656 1 1 17 LYS CE C -12.533 -1.554 4.523 1.00 . A A . 17 LYS CE 1 1
15 20657 1 1 17 LYS CG C -12.753 -3.915 3.690 1.00 . A A . 17 LYS CG 1 1
15 20658 1 1 17 LYS H H -10.065 -4.664 3.700 1.00 . A A . 17 LYS H 1 1
15 20659 1 1 17 LYS HA H -11.336 -6.212 5.852 1.00 . A A . 17 LYS HA 1 1
15 20660 1 1 17 LYS HB2 H -13.558 -5.432 4.937 1.00 . A A . 17 LYS HB2 1 1
15 20661 1 1 17 LYS HB3 H -12.619 -4.211 5.787 1.00 . A A . 17 LYS HB3 1 1
15 20662 1 1 17 LYS HD2 H -13.976 -2.263 3.125 1.00 . A A . 17 LYS HD2 1 1
15 20663 1 1 17 LYS HD3 H -14.227 -2.826 4.779 1.00 . A A . 17 LYS HD3 1 1
15 20664 1 1 17 LYS HE2 H -11.581 -1.676 4.030 1.00 . A A . 17 LYS HE2 1 1
15 20665 1 1 17 LYS HE3 H -12.942 -0.584 4.282 1.00 . A A . 17 LYS HE3 1 1
15 20666 1 1 17 LYS HG2 H -11.755 -3.673 3.357 1.00 . A A . 17 LYS HG2 1 1
15 20667 1 1 17 LYS HG3 H -13.283 -4.430 2.901 1.00 . A A . 17 LYS HG3 1 1
15 20668 1 1 17 LYS HZ1 H -11.469 -2.183 6.207 1.00 . A A . 17 LYS HZ1 1 1
15 20669 1 1 17 LYS HZ2 H -13.143 -2.118 6.440 1.00 . A A . 17 LYS HZ2 1 1
15 20670 1 1 17 LYS HZ3 H -12.239 -0.689 6.402 1.00 . A A . 17 LYS HZ3 1 1
15 20671 1 1 17 LYS N N -10.233 -4.987 4.611 1.00 . A A . 17 LYS N 1 1
15 20672 1 1 17 LYS NZ N -12.331 -1.642 5.996 1.00 . A A . 17 LYS NZ 1 1
15 20673 1 1 17 LYS O O -10.921 -6.905 2.841 1.00 . A A . 17 LYS O 1 1
15 20674 1 1 18 GLY C C -12.441 -10.143 3.674 1.00 . A A . 18 GLY C 1 1
15 20675 1 1 18 GLY CA C -12.893 -8.797 3.145 1.00 . A A . 18 GLY CA 1 1
15 20676 1 1 18 GLY H H -13.161 -7.621 4.886 1.00 . A A . 18 GLY H 1 1
15 20677 1 1 18 GLY HA2 H -13.955 -8.834 2.956 1.00 . A A . 18 GLY HA2 1 1
15 20678 1 1 18 GLY HA3 H -12.378 -8.597 2.217 1.00 . A A . 18 GLY HA3 1 1
15 20679 1 1 18 GLY N N -12.620 -7.716 4.074 1.00 . A A . 18 GLY N 1 1
15 20680 1 1 18 GLY O O -11.625 -10.215 4.592 1.00 . A A . 18 GLY O 1 1
15 20681 1 1 19 ALA C C -11.320 -13.019 2.859 1.00 . A A . 19 ALA C 1 1
15 20682 1 1 19 ALA CA C -12.621 -12.565 3.512 1.00 . A A . 19 ALA CA 1 1
15 20683 1 1 19 ALA CB C -13.747 -13.532 3.179 1.00 . A A . 19 ALA CB 1 1
15 20684 1 1 19 ALA H H -13.620 -11.092 2.367 1.00 . A A . 19 ALA H 1 1
15 20685 1 1 19 ALA HA H -12.491 -12.559 4.585 1.00 . A A . 19 ALA HA 1 1
15 20686 1 1 19 ALA HB1 H -13.849 -14.254 3.975 1.00 . A A . 19 ALA HB1 1 1
15 20687 1 1 19 ALA HB2 H -14.671 -12.983 3.068 1.00 . A A . 19 ALA HB2 1 1
15 20688 1 1 19 ALA HB3 H -13.520 -14.044 2.255 1.00 . A A . 19 ALA HB3 1 1
15 20689 1 1 19 ALA N N -12.975 -11.214 3.094 1.00 . A A . 19 ALA N 1 1
15 20690 1 1 19 ALA O O -10.736 -14.027 3.253 1.00 . A A . 19 ALA O 1 1
15 20691 1 1 20 GLY C C -8.417 -12.429 2.038 1.00 . A A . 20 GLY C 1 1
15 20692 1 1 20 GLY CA C -9.643 -12.610 1.166 1.00 . A A . 20 GLY CA 1 1
15 20693 1 1 20 GLY H H -11.380 -11.474 1.587 1.00 . A A . 20 GLY H 1 1
15 20694 1 1 20 GLY HA2 H -9.697 -13.640 0.848 1.00 . A A . 20 GLY HA2 1 1
15 20695 1 1 20 GLY HA3 H -9.547 -11.979 0.295 1.00 . A A . 20 GLY HA3 1 1
15 20696 1 1 20 GLY N N -10.872 -12.267 1.858 1.00 . A A . 20 GLY N 1 1
15 20697 1 1 20 GLY O O -7.291 -12.664 1.597 1.00 . A A . 20 GLY O 1 1
15 20698 1 1 21 LEU C C -7.686 -12.684 5.446 1.00 . A A . 21 LEU C 1 1
15 20699 1 1 21 LEU CA C -7.535 -11.793 4.217 1.00 . A A . 21 LEU CA 1 1
15 20700 1 1 21 LEU CB C -7.480 -10.324 4.641 1.00 . A A . 21 LEU CB 1 1
15 20701 1 1 21 LEU CD1 C -8.244 -8.019 4.018 1.00 . A A . 21 LEU CD1 1 1
15 20702 1 1 21 LEU CD2 C -6.215 -8.998 2.931 1.00 . A A . 21 LEU CD2 1 1
15 20703 1 1 21 LEU CG C -7.588 -9.296 3.515 1.00 . A A . 21 LEU CG 1 1
15 20704 1 1 21 LEU H H -9.551 -11.837 3.574 1.00 . A A . 21 LEU H 1 1
15 20705 1 1 21 LEU HA H -6.615 -12.048 3.713 1.00 . A A . 21 LEU HA 1 1
15 20706 1 1 21 LEU HB2 H -8.294 -10.148 5.328 1.00 . A A . 21 LEU HB2 1 1
15 20707 1 1 21 LEU HB3 H -6.541 -10.163 5.149 1.00 . A A . 21 LEU HB3 1 1
15 20708 1 1 21 LEU HD11 H -8.064 -7.221 3.314 1.00 . A A . 21 LEU HD11 1 1
15 20709 1 1 21 LEU HD12 H -7.825 -7.754 4.978 1.00 . A A . 21 LEU HD12 1 1
15 20710 1 1 21 LEU HD13 H -9.307 -8.178 4.121 1.00 . A A . 21 LEU HD13 1 1
15 20711 1 1 21 LEU HD21 H -6.247 -8.062 2.394 1.00 . A A . 21 LEU HD21 1 1
15 20712 1 1 21 LEU HD22 H -5.931 -9.792 2.256 1.00 . A A . 21 LEU HD22 1 1
15 20713 1 1 21 LEU HD23 H -5.491 -8.931 3.731 1.00 . A A . 21 LEU HD23 1 1
15 20714 1 1 21 LEU HG H -8.207 -9.699 2.725 1.00 . A A . 21 LEU HG 1 1
15 20715 1 1 21 LEU N N -8.632 -12.008 3.280 1.00 . A A . 21 LEU N 1 1
15 20716 1 1 21 LEU O O -6.857 -12.651 6.355 1.00 . A A . 21 LEU O 1 1
15 20717 1 1 22 SER C C -8.867 -15.838 6.153 1.00 . A A . 22 SER C 1 1
15 20718 1 1 22 SER CA C -9.010 -14.381 6.583 1.00 . A A . 22 SER CA 1 1
15 20719 1 1 22 SER CB C -10.412 -14.138 7.144 1.00 . A A . 22 SER CB 1 1
15 20720 1 1 22 SER H H -9.374 -13.462 4.710 1.00 . A A . 22 SER H 1 1
15 20721 1 1 22 SER HA H -8.282 -14.172 7.353 1.00 . A A . 22 SER HA 1 1
15 20722 1 1 22 SER HB2 H -10.813 -15.068 7.519 1.00 . A A . 22 SER HB2 1 1
15 20723 1 1 22 SER HB3 H -10.356 -13.420 7.949 1.00 . A A . 22 SER HB3 1 1
15 20724 1 1 22 SER HG H -12.182 -13.911 6.334 1.00 . A A . 22 SER HG 1 1
15 20725 1 1 22 SER N N -8.749 -13.482 5.465 1.00 . A A . 22 SER N 1 1
15 20726 1 1 22 SER O O -8.543 -16.707 6.962 1.00 . A A . 22 SER O 1 1
15 20727 1 1 22 SER OG O -11.282 -13.636 6.144 1.00 . A A . 22 SER OG 1 1
15 20728 1 1 23 LYS C C -9.220 -17.445 2.821 1.00 . A A . 23 LYS C 1 1
15 20729 1 1 23 LYS CA C -9.008 -17.447 4.332 1.00 . A A . 23 LYS CA 1 1
15 20730 1 1 23 LYS CB C -10.034 -18.365 5.000 1.00 . A A . 23 LYS CB 1 1
15 20731 1 1 23 LYS CD C -12.444 -18.823 5.539 1.00 . A A . 23 LYS CD 1 1
15 20732 1 1 23 LYS CE C -13.736 -18.126 5.937 1.00 . A A . 23 LYS CE 1 1
15 20733 1 1 23 LYS CG C -11.461 -17.855 4.903 1.00 . A A . 23 LYS CG 1 1
15 20734 1 1 23 LYS H H -9.364 -15.361 4.276 1.00 . A A . 23 LYS H 1 1
15 20735 1 1 23 LYS HA H -8.016 -17.815 4.544 1.00 . A A . 23 LYS HA 1 1
15 20736 1 1 23 LYS HB2 H -9.989 -19.337 4.531 1.00 . A A . 23 LYS HB2 1 1
15 20737 1 1 23 LYS HB3 H -9.781 -18.467 6.046 1.00 . A A . 23 LYS HB3 1 1
15 20738 1 1 23 LYS HD2 H -12.674 -19.606 4.831 1.00 . A A . 23 LYS HD2 1 1
15 20739 1 1 23 LYS HD3 H -11.992 -19.255 6.421 1.00 . A A . 23 LYS HD3 1 1
15 20740 1 1 23 LYS HE2 H -14.399 -18.851 6.383 1.00 . A A . 23 LYS HE2 1 1
15 20741 1 1 23 LYS HE3 H -13.506 -17.356 6.658 1.00 . A A . 23 LYS HE3 1 1
15 20742 1 1 23 LYS HG2 H -11.530 -16.904 5.411 1.00 . A A . 23 LYS HG2 1 1
15 20743 1 1 23 LYS HG3 H -11.718 -17.727 3.861 1.00 . A A . 23 LYS HG3 1 1
15 20744 1 1 23 LYS HZ1 H -13.725 -17.318 4.010 1.00 . A A . 23 LYS HZ1 1 1
15 20745 1 1 23 LYS HZ2 H -14.860 -16.608 5.045 1.00 . A A . 23 LYS HZ2 1 1
15 20746 1 1 23 LYS HZ3 H -15.150 -18.144 4.399 1.00 . A A . 23 LYS HZ3 1 1
15 20747 1 1 23 LYS N N -9.110 -16.097 4.873 1.00 . A A . 23 LYS N 1 1
15 20748 1 1 23 LYS NZ N -14.415 -17.506 4.765 1.00 . A A . 23 LYS NZ 1 1
15 20749 1 1 23 LYS O O -9.519 -16.409 2.228 1.00 . A A . 23 LYS O 1 1
15 20750 1 1 24 ALA C C -9.732 -20.142 0.399 1.00 . A A . 24 ALA C 1 1
15 20751 1 1 24 ALA CA C -9.241 -18.746 0.765 1.00 . A A . 24 ALA CA 1 1
15 20752 1 1 24 ALA CB C -7.938 -18.436 0.042 1.00 . A A . 24 ALA CB 1 1
15 20753 1 1 24 ALA H H -8.824 -19.403 2.732 1.00 . A A . 24 ALA H 1 1
15 20754 1 1 24 ALA HA H -9.979 -18.022 0.451 1.00 . A A . 24 ALA HA 1 1
15 20755 1 1 24 ALA HB1 H -7.876 -19.030 -0.858 1.00 . A A . 24 ALA HB1 1 1
15 20756 1 1 24 ALA HB2 H -7.912 -17.387 -0.217 1.00 . A A . 24 ALA HB2 1 1
15 20757 1 1 24 ALA HB3 H -7.104 -18.669 0.687 1.00 . A A . 24 ALA HB3 1 1
15 20758 1 1 24 ALA N N -9.063 -18.612 2.205 1.00 . A A . 24 ALA N 1 1
15 20759 1 1 24 ALA O O -9.535 -21.097 1.151 1.00 . A A . 24 ALA O 1 1
15 20760 1 1 25 PHE C C -10.340 -21.878 -2.605 1.00 . A A . 25 PHE C 1 1
15 20761 1 1 25 PHE CA C -10.893 -21.535 -1.225 1.00 . A A . 25 PHE CA 1 1
15 20762 1 1 25 PHE CB C -12.422 -21.501 -1.270 1.00 . A A . 25 PHE CB 1 1
15 20763 1 1 25 PHE CD1 C -12.952 -20.301 0.869 1.00 . A A . 25 PHE CD1 1 1
15 20764 1 1 25 PHE CD2 C -13.769 -22.523 0.584 1.00 . A A . 25 PHE CD2 1 1
15 20765 1 1 25 PHE CE1 C -13.538 -20.244 2.119 1.00 . A A . 25 PHE CE1 1 1
15 20766 1 1 25 PHE CE2 C -14.358 -22.471 1.833 1.00 . A A . 25 PHE CE2 1 1
15 20767 1 1 25 PHE CG C -13.060 -21.441 0.088 1.00 . A A . 25 PHE CG 1 1
15 20768 1 1 25 PHE CZ C -14.243 -21.329 2.602 1.00 . A A . 25 PHE CZ 1 1
15 20769 1 1 25 PHE H H -10.497 -19.457 -1.316 1.00 . A A . 25 PHE H 1 1
15 20770 1 1 25 PHE HA H -10.579 -22.293 -0.525 1.00 . A A . 25 PHE HA 1 1
15 20771 1 1 25 PHE HB2 H -12.740 -20.631 -1.824 1.00 . A A . 25 PHE HB2 1 1
15 20772 1 1 25 PHE HB3 H -12.780 -22.390 -1.767 1.00 . A A . 25 PHE HB3 1 1
15 20773 1 1 25 PHE HD1 H -12.403 -19.451 0.493 1.00 . A A . 25 PHE HD1 1 1
15 20774 1 1 25 PHE HD2 H -13.860 -23.417 -0.017 1.00 . A A . 25 PHE HD2 1 1
15 20775 1 1 25 PHE HE1 H -13.447 -19.350 2.718 1.00 . A A . 25 PHE HE1 1 1
15 20776 1 1 25 PHE HE2 H -14.908 -23.322 2.207 1.00 . A A . 25 PHE HE2 1 1
15 20777 1 1 25 PHE HZ H -14.701 -21.287 3.578 1.00 . A A . 25 PHE HZ 1 1
15 20778 1 1 25 PHE N N -10.372 -20.254 -0.760 1.00 . A A . 25 PHE N 1 1
15 20779 1 1 25 PHE O O -10.252 -21.019 -3.483 1.00 . A A . 25 PHE O 1 1
15 20780 1 1 26 VAL C C -10.398 -23.338 -5.203 1.00 . A A . 26 VAL C 1 1
15 20781 1 1 26 VAL CA C -9.423 -23.600 -4.061 1.00 . A A . 26 VAL CA 1 1
15 20782 1 1 26 VAL CB C -9.090 -25.103 -4.020 1.00 . A A . 26 VAL CB 1 1
15 20783 1 1 26 VAL CG1 C -8.535 -25.564 -5.359 1.00 . A A . 26 VAL CG1 1 1
15 20784 1 1 26 VAL CG2 C -8.110 -25.401 -2.896 1.00 . A A . 26 VAL CG2 1 1
15 20785 1 1 26 VAL H H -10.061 -23.779 -2.052 1.00 . A A . 26 VAL H 1 1
15 20786 1 1 26 VAL HA H -8.509 -23.055 -4.249 1.00 . A A . 26 VAL HA 1 1
15 20787 1 1 26 VAL HB H -10.003 -25.648 -3.827 1.00 . A A . 26 VAL HB 1 1
15 20788 1 1 26 VAL HG11 H -7.494 -25.829 -5.244 1.00 . A A . 26 VAL HG11 1 1
15 20789 1 1 26 VAL HG12 H -9.090 -26.424 -5.703 1.00 . A A . 26 VAL HG12 1 1
15 20790 1 1 26 VAL HG13 H -8.624 -24.765 -6.080 1.00 . A A . 26 VAL HG13 1 1
15 20791 1 1 26 VAL HG21 H -8.649 -25.762 -2.033 1.00 . A A . 26 VAL HG21 1 1
15 20792 1 1 26 VAL HG22 H -7.407 -26.153 -3.222 1.00 . A A . 26 VAL HG22 1 1
15 20793 1 1 26 VAL HG23 H -7.576 -24.498 -2.634 1.00 . A A . 26 VAL HG23 1 1
15 20794 1 1 26 VAL N N -9.967 -23.141 -2.789 1.00 . A A . 26 VAL N 1 1
15 20795 1 1 26 VAL O O -11.540 -23.794 -5.175 1.00 . A A . 26 VAL O 1 1
15 20796 1 1 27 GLY C C -11.509 -20.966 -7.188 1.00 . A A . 27 GLY C 1 1
15 20797 1 1 27 GLY CA C -10.784 -22.288 -7.347 1.00 . A A . 27 GLY CA 1 1
15 20798 1 1 27 GLY H H -9.020 -22.261 -6.177 1.00 . A A . 27 GLY H 1 1
15 20799 1 1 27 GLY HA2 H -10.172 -22.246 -8.235 1.00 . A A . 27 GLY HA2 1 1
15 20800 1 1 27 GLY HA3 H -11.516 -23.074 -7.463 1.00 . A A . 27 GLY HA3 1 1
15 20801 1 1 27 GLY N N -9.940 -22.598 -6.209 1.00 . A A . 27 GLY N 1 1
15 20802 1 1 27 GLY O O -11.421 -20.095 -8.053 1.00 . A A . 27 GLY O 1 1
15 20803 1 1 28 GLN C C -12.065 -18.371 -5.908 1.00 . A A . 28 GLN C 1 1
15 20804 1 1 28 GLN CA C -12.973 -19.592 -5.813 1.00 . A A . 28 GLN CA 1 1
15 20805 1 1 28 GLN CB C -13.619 -19.655 -4.428 1.00 . A A . 28 GLN CB 1 1
15 20806 1 1 28 GLN CD C -15.602 -20.434 -3.070 1.00 . A A . 28 GLN CD 1 1
15 20807 1 1 28 GLN CG C -14.816 -20.590 -4.356 1.00 . A A . 28 GLN CG 1 1
15 20808 1 1 28 GLN H H -12.260 -21.547 -5.429 1.00 . A A . 28 GLN H 1 1
15 20809 1 1 28 GLN HA H -13.750 -19.507 -6.558 1.00 . A A . 28 GLN HA 1 1
15 20810 1 1 28 GLN HB2 H -12.882 -19.993 -3.715 1.00 . A A . 28 GLN HB2 1 1
15 20811 1 1 28 GLN HB3 H -13.948 -18.664 -4.151 1.00 . A A . 28 GLN HB3 1 1
15 20812 1 1 28 GLN HE21 H -14.930 -22.187 -2.416 1.00 . A A . 28 GLN HE21 1 1
15 20813 1 1 28 GLN HE22 H -15.998 -21.348 -1.349 1.00 . A A . 28 GLN HE22 1 1
15 20814 1 1 28 GLN HG2 H -15.471 -20.380 -5.188 1.00 . A A . 28 GLN HG2 1 1
15 20815 1 1 28 GLN HG3 H -14.464 -21.609 -4.425 1.00 . A A . 28 GLN HG3 1 1
15 20816 1 1 28 GLN N N -12.229 -20.817 -6.080 1.00 . A A . 28 GLN N 1 1
15 20817 1 1 28 GLN NE2 N -15.501 -21.423 -2.189 1.00 . A A . 28 GLN NE2 1 1
15 20818 1 1 28 GLN O O -10.870 -18.449 -5.625 1.00 . A A . 28 GLN O 1 1
15 20819 1 1 28 GLN OE1 O -16.294 -19.435 -2.869 1.00 . A A . 28 GLN OE1 1 1
15 20820 1 1 29 LYS C C -11.979 -15.168 -5.170 1.00 . A A . 29 LYS C 1 1
15 20821 1 1 29 LYS CA C -11.883 -16.003 -6.443 1.00 . A A . 29 LYS CA 1 1
15 20822 1 1 29 LYS CB C -12.396 -15.194 -7.636 1.00 . A A . 29 LYS CB 1 1
15 20823 1 1 29 LYS CD C -11.810 -13.744 -9.602 1.00 . A A . 29 LYS CD 1 1
15 20824 1 1 29 LYS CE C -10.639 -13.335 -10.483 1.00 . A A . 29 LYS CE 1 1
15 20825 1 1 29 LYS CG C -11.336 -14.314 -8.276 1.00 . A A . 29 LYS CG 1 1
15 20826 1 1 29 LYS H H -13.597 -17.243 -6.522 1.00 . A A . 29 LYS H 1 1
15 20827 1 1 29 LYS HA H -10.849 -16.262 -6.612 1.00 . A A . 29 LYS HA 1 1
15 20828 1 1 29 LYS HB2 H -12.768 -15.876 -8.386 1.00 . A A . 29 LYS HB2 1 1
15 20829 1 1 29 LYS HB3 H -13.207 -14.560 -7.304 1.00 . A A . 29 LYS HB3 1 1
15 20830 1 1 29 LYS HD2 H -12.390 -14.494 -10.120 1.00 . A A . 29 LYS HD2 1 1
15 20831 1 1 29 LYS HD3 H -12.426 -12.877 -9.411 1.00 . A A . 29 LYS HD3 1 1
15 20832 1 1 29 LYS HE2 H -9.819 -14.014 -10.309 1.00 . A A . 29 LYS HE2 1 1
15 20833 1 1 29 LYS HE3 H -10.945 -13.397 -11.517 1.00 . A A . 29 LYS HE3 1 1
15 20834 1 1 29 LYS HG2 H -11.106 -13.498 -7.607 1.00 . A A . 29 LYS HG2 1 1
15 20835 1 1 29 LYS HG3 H -10.446 -14.905 -8.445 1.00 . A A . 29 LYS HG3 1 1
15 20836 1 1 29 LYS HZ1 H -9.214 -11.808 -10.534 1.00 . A A . 29 LYS HZ1 1 1
15 20837 1 1 29 LYS HZ2 H -10.214 -11.767 -9.169 1.00 . A A . 29 LYS HZ2 1 1
15 20838 1 1 29 LYS HZ3 H -10.809 -11.261 -10.669 1.00 . A A . 29 LYS HZ3 1 1
15 20839 1 1 29 LYS N N -12.640 -17.242 -6.310 1.00 . A A . 29 LYS N 1 1
15 20840 1 1 29 LYS NZ N -10.187 -11.945 -10.194 1.00 . A A . 29 LYS NZ 1 1
15 20841 1 1 29 LYS O O -13.005 -14.542 -4.903 1.00 . A A . 29 LYS O 1 1
15 20842 1 1 30 SER C C -10.511 -12.946 -3.404 1.00 . A A . 30 SER C 1 1
15 20843 1 1 30 SER CA C -10.868 -14.406 -3.143 1.00 . A A . 30 SER CA 1 1
15 20844 1 1 30 SER CB C -9.858 -15.025 -2.175 1.00 . A A . 30 SER CB 1 1
15 20845 1 1 30 SER H H -10.117 -15.682 -4.656 1.00 . A A . 30 SER H 1 1
15 20846 1 1 30 SER HA H -11.852 -14.450 -2.700 1.00 . A A . 30 SER HA 1 1
15 20847 1 1 30 SER HB2 H -8.959 -15.284 -2.713 1.00 . A A . 30 SER HB2 1 1
15 20848 1 1 30 SER HB3 H -9.621 -14.309 -1.400 1.00 . A A . 30 SER HB3 1 1
15 20849 1 1 30 SER HG H -10.722 -16.781 -2.250 1.00 . A A . 30 SER HG 1 1
15 20850 1 1 30 SER N N -10.904 -15.163 -4.389 1.00 . A A . 30 SER N 1 1
15 20851 1 1 30 SER O O -9.564 -12.647 -4.131 1.00 . A A . 30 SER O 1 1
15 20852 1 1 30 SER OG O -10.381 -16.195 -1.571 1.00 . A A . 30 SER OG 1 1
15 20853 1 1 31 SER C C -11.061 -9.894 -1.627 1.00 . A A . 31 SER C 1 1
15 20854 1 1 31 SER CA C -11.045 -10.610 -2.974 1.00 . A A . 31 SER CA 1 1
15 20855 1 1 31 SER CB C -12.103 -10.006 -3.898 1.00 . A A . 31 SER CB 1 1
15 20856 1 1 31 SER H H -12.017 -12.340 -2.236 1.00 . A A . 31 SER H 1 1
15 20857 1 1 31 SER HA H -10.071 -10.483 -3.424 1.00 . A A . 31 SER HA 1 1
15 20858 1 1 31 SER HB2 H -11.676 -9.173 -4.435 1.00 . A A . 31 SER HB2 1 1
15 20859 1 1 31 SER HB3 H -12.433 -10.757 -4.602 1.00 . A A . 31 SER HB3 1 1
15 20860 1 1 31 SER HG H -13.476 -10.213 -2.516 1.00 . A A . 31 SER HG 1 1
15 20861 1 1 31 SER N N -11.277 -12.040 -2.804 1.00 . A A . 31 SER N 1 1
15 20862 1 1 31 SER O O -11.735 -10.323 -0.691 1.00 . A A . 31 SER O 1 1
15 20863 1 1 31 SER OG O -13.223 -9.548 -3.160 1.00 . A A . 31 SER OG 1 1
15 20864 1 1 32 PHE C C -9.910 -6.562 -0.602 1.00 . A A . 32 PHE C 1 1
15 20865 1 1 32 PHE CA C -10.239 -8.022 -0.305 1.00 . A A . 32 PHE CA 1 1
15 20866 1 1 32 PHE CB C -9.186 -8.613 0.633 1.00 . A A . 32 PHE CB 1 1
15 20867 1 1 32 PHE CD1 C -7.095 -7.318 0.135 1.00 . A A . 32 PHE CD1 1 1
15 20868 1 1 32 PHE CD2 C -7.160 -9.631 -0.442 1.00 . A A . 32 PHE CD2 1 1
15 20869 1 1 32 PHE CE1 C -5.806 -7.228 -0.357 1.00 . A A . 32 PHE CE1 1 1
15 20870 1 1 32 PHE CE2 C -5.871 -9.547 -0.935 1.00 . A A . 32 PHE CE2 1 1
15 20871 1 1 32 PHE CG C -7.785 -8.519 0.098 1.00 . A A . 32 PHE CG 1 1
15 20872 1 1 32 PHE CZ C -5.194 -8.344 -0.893 1.00 . A A . 32 PHE CZ 1 1
15 20873 1 1 32 PHE H H -9.797 -8.507 -2.318 1.00 . A A . 32 PHE H 1 1
15 20874 1 1 32 PHE HA H -11.204 -8.071 0.174 1.00 . A A . 32 PHE HA 1 1
15 20875 1 1 32 PHE HB2 H -9.216 -8.086 1.575 1.00 . A A . 32 PHE HB2 1 1
15 20876 1 1 32 PHE HB3 H -9.408 -9.656 0.802 1.00 . A A . 32 PHE HB3 1 1
15 20877 1 1 32 PHE HD1 H -7.573 -6.444 0.554 1.00 . A A . 32 PHE HD1 1 1
15 20878 1 1 32 PHE HD2 H -7.689 -10.572 -0.477 1.00 . A A . 32 PHE HD2 1 1
15 20879 1 1 32 PHE HE1 H -5.280 -6.286 -0.323 1.00 . A A . 32 PHE HE1 1 1
15 20880 1 1 32 PHE HE2 H -5.395 -10.421 -1.354 1.00 . A A . 32 PHE HE2 1 1
15 20881 1 1 32 PHE HZ H -4.187 -8.276 -1.277 1.00 . A A . 32 PHE HZ 1 1
15 20882 1 1 32 PHE N N -10.313 -8.799 -1.537 1.00 . A A . 32 PHE N 1 1
15 20883 1 1 32 PHE O O -9.079 -6.263 -1.460 1.00 . A A . 32 PHE O 1 1
15 20884 1 1 33 LEU C C -9.377 -3.685 0.972 1.00 . A A . 33 LEU C 1 1
15 20885 1 1 33 LEU CA C -10.348 -4.226 -0.073 1.00 . A A . 33 LEU CA 1 1
15 20886 1 1 33 LEU CB C -11.675 -3.471 0.009 1.00 . A A . 33 LEU CB 1 1
15 20887 1 1 33 LEU CD1 C -10.980 -1.087 0.353 1.00 . A A . 33 LEU CD1 1 1
15 20888 1 1 33 LEU CD2 C -11.024 -2.053 -1.954 1.00 . A A . 33 LEU CD2 1 1
15 20889 1 1 33 LEU CG C -11.682 -2.060 -0.582 1.00 . A A . 33 LEU CG 1 1
15 20890 1 1 33 LEU H H -11.219 -5.955 0.782 1.00 . A A . 33 LEU H 1 1
15 20891 1 1 33 LEU HA H -9.920 -4.082 -1.054 1.00 . A A . 33 LEU HA 1 1
15 20892 1 1 33 LEU HB2 H -12.419 -4.051 -0.515 1.00 . A A . 33 LEU HB2 1 1
15 20893 1 1 33 LEU HB3 H -11.949 -3.395 1.052 1.00 . A A . 33 LEU HB3 1 1
15 20894 1 1 33 LEU HD11 H -10.790 -1.570 1.299 1.00 . A A . 33 LEU HD11 1 1
15 20895 1 1 33 LEU HD12 H -11.608 -0.222 0.510 1.00 . A A . 33 LEU HD12 1 1
15 20896 1 1 33 LEU HD13 H -10.044 -0.777 -0.088 1.00 . A A . 33 LEU HD13 1 1
15 20897 1 1 33 LEU HD21 H -9.986 -1.772 -1.854 1.00 . A A . 33 LEU HD21 1 1
15 20898 1 1 33 LEU HD22 H -11.530 -1.344 -2.592 1.00 . A A . 33 LEU HD22 1 1
15 20899 1 1 33 LEU HD23 H -11.090 -3.040 -2.390 1.00 . A A . 33 LEU HD23 1 1
15 20900 1 1 33 LEU HG H -12.705 -1.730 -0.699 1.00 . A A . 33 LEU HG 1 1
15 20901 1 1 33 LEU N N -10.569 -5.656 0.113 1.00 . A A . 33 LEU N 1 1
15 20902 1 1 33 LEU O O -9.294 -4.203 2.086 1.00 . A A . 33 LEU O 1 1
15 20903 1 1 34 VAL C C -7.813 -0.506 1.506 1.00 . A A . 34 VAL C 1 1
15 20904 1 1 34 VAL CA C -7.681 -2.024 1.511 1.00 . A A . 34 VAL CA 1 1
15 20905 1 1 34 VAL CB C -6.236 -2.404 1.135 1.00 . A A . 34 VAL CB 1 1
15 20906 1 1 34 VAL CG1 C -5.258 -1.879 2.175 1.00 . A A . 34 VAL CG1 1 1
15 20907 1 1 34 VAL CG2 C -6.105 -3.911 0.980 1.00 . A A . 34 VAL CG2 1 1
15 20908 1 1 34 VAL H H -8.755 -2.270 -0.297 1.00 . A A . 34 VAL H 1 1
15 20909 1 1 34 VAL HA H -7.879 -2.391 2.507 1.00 . A A . 34 VAL HA 1 1
15 20910 1 1 34 VAL HB H -6.000 -1.944 0.187 1.00 . A A . 34 VAL HB 1 1
15 20911 1 1 34 VAL HG11 H -5.327 -0.802 2.223 1.00 . A A . 34 VAL HG11 1 1
15 20912 1 1 34 VAL HG12 H -5.499 -2.299 3.141 1.00 . A A . 34 VAL HG12 1 1
15 20913 1 1 34 VAL HG13 H -4.253 -2.162 1.899 1.00 . A A . 34 VAL HG13 1 1
15 20914 1 1 34 VAL HG21 H -6.941 -4.397 1.459 1.00 . A A . 34 VAL HG21 1 1
15 20915 1 1 34 VAL HG22 H -6.092 -4.165 -0.069 1.00 . A A . 34 VAL HG22 1 1
15 20916 1 1 34 VAL HG23 H -5.185 -4.242 1.441 1.00 . A A . 34 VAL HG23 1 1
15 20917 1 1 34 VAL N N -8.644 -2.639 0.605 1.00 . A A . 34 VAL N 1 1
15 20918 1 1 34 VAL O O -7.497 0.153 0.515 1.00 . A A . 34 VAL O 1 1
15 20919 1 1 35 ASP C C -7.154 2.155 3.177 1.00 . A A . 35 ASP C 1 1
15 20920 1 1 35 ASP CA C -8.456 1.487 2.747 1.00 . A A . 35 ASP CA 1 1
15 20921 1 1 35 ASP CB C -9.564 1.803 3.753 1.00 . A A . 35 ASP CB 1 1
15 20922 1 1 35 ASP CG C -10.240 3.131 3.473 1.00 . A A . 35 ASP CG 1 1
15 20923 1 1 35 ASP H H -8.518 -0.533 3.377 1.00 . A A . 35 ASP H 1 1
15 20924 1 1 35 ASP HA H -8.741 1.873 1.779 1.00 . A A . 35 ASP HA 1 1
15 20925 1 1 35 ASP HB2 H -10.311 1.024 3.713 1.00 . A A . 35 ASP HB2 1 1
15 20926 1 1 35 ASP HB3 H -9.139 1.838 4.746 1.00 . A A . 35 ASP HB3 1 1
15 20927 1 1 35 ASP N N -8.283 0.045 2.620 1.00 . A A . 35 ASP N 1 1
15 20928 1 1 35 ASP O O -6.527 1.744 4.154 1.00 . A A . 35 ASP O 1 1
15 20929 1 1 35 ASP OD1 O -9.604 3.997 2.836 1.00 . A A . 35 ASP OD1 1 1
15 20930 1 1 35 ASP OD2 O -11.404 3.304 3.891 1.00 . A A . 35 ASP OD2 1 1
15 20931 1 1 36 CYS C C -5.780 5.413 2.806 1.00 . A A . 36 CYS C 1 1
15 20932 1 1 36 CYS CA C -5.525 3.911 2.746 1.00 . A A . 36 CYS CA 1 1
15 20933 1 1 36 CYS CB C -4.454 3.604 1.698 1.00 . A A . 36 CYS CB 1 1
15 20934 1 1 36 CYS H H -7.296 3.468 1.676 1.00 . A A . 36 CYS H 1 1
15 20935 1 1 36 CYS HA H -5.176 3.579 3.713 1.00 . A A . 36 CYS HA 1 1
15 20936 1 1 36 CYS HB2 H -4.848 3.824 0.717 1.00 . A A . 36 CYS HB2 1 1
15 20937 1 1 36 CYS HB3 H -3.593 4.229 1.881 1.00 . A A . 36 CYS HB3 1 1
15 20938 1 1 36 CYS HG H -4.695 1.199 0.887 1.00 . A A . 36 CYS HG 1 1
15 20939 1 1 36 CYS N N -6.754 3.187 2.442 1.00 . A A . 36 CYS N 1 1
15 20940 1 1 36 CYS O O -4.894 6.216 2.511 1.00 . A A . 36 CYS O 1 1
15 20941 1 1 36 CYS SG S -3.898 1.884 1.693 1.00 . A A . 36 CYS SG 1 1
15 20942 1 1 37 SER C C -6.764 7.836 4.525 1.00 . A A . 37 SER C 1 1
15 20943 1 1 37 SER CA C -7.370 7.194 3.281 1.00 . A A . 37 SER CA 1 1
15 20944 1 1 37 SER CB C -8.893 7.338 3.310 1.00 . A A . 37 SER CB 1 1
15 20945 1 1 37 SER H H -7.660 5.100 3.411 1.00 . A A . 37 SER H 1 1
15 20946 1 1 37 SER HA H -6.986 7.697 2.407 1.00 . A A . 37 SER HA 1 1
15 20947 1 1 37 SER HB2 H -9.152 8.374 3.463 1.00 . A A . 37 SER HB2 1 1
15 20948 1 1 37 SER HB3 H -9.302 6.999 2.369 1.00 . A A . 37 SER HB3 1 1
15 20949 1 1 37 SER HG H -10.062 7.113 4.866 1.00 . A A . 37 SER HG 1 1
15 20950 1 1 37 SER N N -6.997 5.787 3.188 1.00 . A A . 37 SER N 1 1
15 20951 1 1 37 SER O O -5.908 8.715 4.430 1.00 . A A . 37 SER O 1 1
15 20952 1 1 37 SER OG O -9.459 6.567 4.357 1.00 . A A . 37 SER OG 1 1
15 20953 1 1 38 LYS C C -5.226 7.641 7.115 1.00 . A A . 38 LYS C 1 1
15 20954 1 1 38 LYS CA C -6.717 7.918 6.958 1.00 . A A . 38 LYS CA 1 1
15 20955 1 1 38 LYS CB C -7.487 7.303 8.129 1.00 . A A . 38 LYS CB 1 1
15 20956 1 1 38 LYS CD C -9.238 9.055 8.550 1.00 . A A . 38 LYS CD 1 1
15 20957 1 1 38 LYS CE C -10.641 9.502 8.169 1.00 . A A . 38 LYS CE 1 1
15 20958 1 1 38 LYS CG C -8.972 7.624 8.116 1.00 . A A . 38 LYS CG 1 1
15 20959 1 1 38 LYS H H -7.898 6.687 5.704 1.00 . A A . 38 LYS H 1 1
15 20960 1 1 38 LYS HA H -6.874 8.986 6.956 1.00 . A A . 38 LYS HA 1 1
15 20961 1 1 38 LYS HB2 H -7.371 6.230 8.096 1.00 . A A . 38 LYS HB2 1 1
15 20962 1 1 38 LYS HB3 H -7.069 7.675 9.053 1.00 . A A . 38 LYS HB3 1 1
15 20963 1 1 38 LYS HD2 H -9.129 9.123 9.622 1.00 . A A . 38 LYS HD2 1 1
15 20964 1 1 38 LYS HD3 H -8.520 9.706 8.071 1.00 . A A . 38 LYS HD3 1 1
15 20965 1 1 38 LYS HE2 H -10.968 10.254 8.871 1.00 . A A . 38 LYS HE2 1 1
15 20966 1 1 38 LYS HE3 H -10.613 9.924 7.176 1.00 . A A . 38 LYS HE3 1 1
15 20967 1 1 38 LYS HG2 H -9.352 7.486 7.114 1.00 . A A . 38 LYS HG2 1 1
15 20968 1 1 38 LYS HG3 H -9.482 6.951 8.791 1.00 . A A . 38 LYS HG3 1 1
15 20969 1 1 38 LYS HZ1 H -11.397 7.732 8.983 1.00 . A A . 38 LYS HZ1 1 1
15 20970 1 1 38 LYS HZ2 H -11.545 7.831 7.300 1.00 . A A . 38 LYS HZ2 1 1
15 20971 1 1 38 LYS HZ3 H -12.578 8.729 8.294 1.00 . A A . 38 LYS HZ3 1 1
15 20972 1 1 38 LYS N N -7.215 7.390 5.693 1.00 . A A . 38 LYS N 1 1
15 20973 1 1 38 LYS NZ N -11.608 8.369 8.188 1.00 . A A . 38 LYS NZ 1 1
15 20974 1 1 38 LYS O O -4.575 8.183 8.007 1.00 . A A . 38 LYS O 1 1
15 20975 1 1 39 ALA C C -2.426 7.536 5.630 1.00 . A A . 39 ALA C 1 1
15 20976 1 1 39 ALA CA C -3.275 6.449 6.280 1.00 . A A . 39 ALA CA 1 1
15 20977 1 1 39 ALA CB C -3.040 5.111 5.594 1.00 . A A . 39 ALA CB 1 1
15 20978 1 1 39 ALA H H -5.261 6.395 5.552 1.00 . A A . 39 ALA H 1 1
15 20979 1 1 39 ALA HA H -2.985 6.350 7.316 1.00 . A A . 39 ALA HA 1 1
15 20980 1 1 39 ALA HB1 H -3.776 4.398 5.934 1.00 . A A . 39 ALA HB1 1 1
15 20981 1 1 39 ALA HB2 H -3.125 5.236 4.524 1.00 . A A . 39 ALA HB2 1 1
15 20982 1 1 39 ALA HB3 H -2.051 4.752 5.837 1.00 . A A . 39 ALA HB3 1 1
15 20983 1 1 39 ALA N N -4.691 6.795 6.240 1.00 . A A . 39 ALA N 1 1
15 20984 1 1 39 ALA O O -1.607 8.174 6.290 1.00 . A A . 39 ALA O 1 1
15 20985 1 1 40 GLY C C -2.129 8.716 2.121 1.00 . A A . 40 GLY C 1 1
15 20986 1 1 40 GLY CA C -1.871 8.750 3.615 1.00 . A A . 40 GLY CA 1 1
15 20987 1 1 40 GLY H H -3.293 7.201 3.857 1.00 . A A . 40 GLY H 1 1
15 20988 1 1 40 GLY HA2 H -2.142 9.724 3.994 1.00 . A A . 40 GLY HA2 1 1
15 20989 1 1 40 GLY HA3 H -0.817 8.587 3.790 1.00 . A A . 40 GLY HA3 1 1
15 20990 1 1 40 GLY N N -2.627 7.740 4.332 1.00 . A A . 40 GLY N 1 1
15 20991 1 1 40 GLY O O -3.233 8.392 1.683 1.00 . A A . 40 GLY O 1 1
15 20992 1 1 41 SER C C -0.094 8.286 -0.763 1.00 . A A . 41 SER C 1 1
15 20993 1 1 41 SER CA C -1.233 9.066 -0.115 1.00 . A A . 41 SER CA 1 1
15 20994 1 1 41 SER CB C -1.243 10.504 -0.635 1.00 . A A . 41 SER CB 1 1
15 20995 1 1 41 SER H H -0.255 9.303 1.748 1.00 . A A . 41 SER H 1 1
15 20996 1 1 41 SER HA H -2.169 8.593 -0.372 1.00 . A A . 41 SER HA 1 1
15 20997 1 1 41 SER HB2 H -1.446 10.500 -1.695 1.00 . A A . 41 SER HB2 1 1
15 20998 1 1 41 SER HB3 H -2.012 11.064 -0.123 1.00 . A A . 41 SER HB3 1 1
15 20999 1 1 41 SER HG H -0.055 12.062 -0.655 1.00 . A A . 41 SER HG 1 1
15 21000 1 1 41 SER N N -1.110 9.054 1.338 1.00 . A A . 41 SER N 1 1
15 21001 1 1 41 SER O O 0.479 8.718 -1.762 1.00 . A A . 41 SER O 1 1
15 21002 1 1 41 SER OG O 0.006 11.135 -0.412 1.00 . A A . 41 SER OG 1 1
15 21003 1 1 42 ASN C C 0.757 5.275 -1.707 1.00 . A A . 42 ASN C 1 1
15 21004 1 1 42 ASN CA C 1.301 6.291 -0.707 1.00 . A A . 42 ASN CA 1 1
15 21005 1 1 42 ASN CB C 2.011 5.567 0.438 1.00 . A A . 42 ASN CB 1 1
15 21006 1 1 42 ASN CG C 3.471 5.294 0.132 1.00 . A A . 42 ASN CG 1 1
15 21007 1 1 42 ASN H H -0.264 6.840 0.608 1.00 . A A . 42 ASN H 1 1
15 21008 1 1 42 ASN HA H 2.009 6.931 -1.211 1.00 . A A . 42 ASN HA 1 1
15 21009 1 1 42 ASN HB2 H 1.959 6.177 1.329 1.00 . A A . 42 ASN HB2 1 1
15 21010 1 1 42 ASN HB3 H 1.518 4.625 0.622 1.00 . A A . 42 ASN HB3 1 1
15 21011 1 1 42 ASN HD21 H 4.023 6.830 1.268 1.00 . A A . 42 ASN HD21 1 1
15 21012 1 1 42 ASN HD22 H 5.307 5.955 0.513 1.00 . A A . 42 ASN HD22 1 1
15 21013 1 1 42 ASN N N 0.229 7.133 -0.187 1.00 . A A . 42 ASN N 1 1
15 21014 1 1 42 ASN ND2 N 4.356 6.108 0.695 1.00 . A A . 42 ASN ND2 1 1
15 21015 1 1 42 ASN O O -0.433 5.271 -2.018 1.00 . A A . 42 ASN O 1 1
15 21016 1 1 42 ASN OD1 O 3.799 4.361 -0.602 1.00 . A A . 42 ASN OD1 1 1
15 21017 1 1 43 MET C C 1.072 2.039 -2.484 1.00 . A A . 43 MET C 1 1
15 21018 1 1 43 MET CA C 1.247 3.391 -3.168 1.00 . A A . 43 MET CA 1 1
15 21019 1 1 43 MET CB C 2.291 3.281 -4.281 1.00 . A A . 43 MET CB 1 1
15 21020 1 1 43 MET CE C 4.100 0.751 -5.160 1.00 . A A . 43 MET CE 1 1
15 21021 1 1 43 MET CG C 3.712 3.116 -3.767 1.00 . A A . 43 MET CG 1 1
15 21022 1 1 43 MET H H 2.574 4.467 -1.919 1.00 . A A . 43 MET H 1 1
15 21023 1 1 43 MET HA H 0.303 3.688 -3.600 1.00 . A A . 43 MET HA 1 1
15 21024 1 1 43 MET HB2 H 2.053 2.428 -4.899 1.00 . A A . 43 MET HB2 1 1
15 21025 1 1 43 MET HB3 H 2.252 4.175 -4.885 1.00 . A A . 43 MET HB3 1 1
15 21026 1 1 43 MET HE1 H 4.712 0.158 -5.823 1.00 . A A . 43 MET HE1 1 1
15 21027 1 1 43 MET HE2 H 4.056 0.278 -4.190 1.00 . A A . 43 MET HE2 1 1
15 21028 1 1 43 MET HE3 H 3.103 0.834 -5.566 1.00 . A A . 43 MET HE3 1 1
15 21029 1 1 43 MET HG2 H 4.096 4.086 -3.492 1.00 . A A . 43 MET HG2 1 1
15 21030 1 1 43 MET HG3 H 3.692 2.478 -2.896 1.00 . A A . 43 MET HG3 1 1
15 21031 1 1 43 MET N N 1.639 4.414 -2.205 1.00 . A A . 43 MET N 1 1
15 21032 1 1 43 MET O O 1.898 1.635 -1.664 1.00 . A A . 43 MET O 1 1
15 21033 1 1 43 MET SD S 4.813 2.386 -4.994 1.00 . A A . 43 MET SD 1 1
15 21034 1 1 44 LEU C C 0.236 -1.083 -3.135 1.00 . A A . 44 LEU C 1 1
15 21035 1 1 44 LEU CA C -0.292 0.037 -2.243 1.00 . A A . 44 LEU CA 1 1
15 21036 1 1 44 LEU CB C -1.797 -0.133 -2.028 1.00 . A A . 44 LEU CB 1 1
15 21037 1 1 44 LEU CD1 C -1.951 -0.991 0.321 1.00 . A A . 44 LEU CD1 1 1
15 21038 1 1 44 LEU CD2 C -3.692 -1.631 -1.358 1.00 . A A . 44 LEU CD2 1 1
15 21039 1 1 44 LEU CG C -2.221 -1.304 -1.142 1.00 . A A . 44 LEU CG 1 1
15 21040 1 1 44 LEU H H -0.630 1.718 -3.483 1.00 . A A . 44 LEU H 1 1
15 21041 1 1 44 LEU HA H 0.208 -0.016 -1.287 1.00 . A A . 44 LEU HA 1 1
15 21042 1 1 44 LEU HB2 H -2.171 0.774 -1.579 1.00 . A A . 44 LEU HB2 1 1
15 21043 1 1 44 LEU HB3 H -2.255 -0.267 -2.998 1.00 . A A . 44 LEU HB3 1 1
15 21044 1 1 44 LEU HD11 H -2.402 -1.752 0.941 1.00 . A A . 44 LEU HD11 1 1
15 21045 1 1 44 LEU HD12 H -2.375 -0.029 0.568 1.00 . A A . 44 LEU HD12 1 1
15 21046 1 1 44 LEU HD13 H -0.885 -0.970 0.494 1.00 . A A . 44 LEU HD13 1 1
15 21047 1 1 44 LEU HD21 H -4.009 -2.359 -0.627 1.00 . A A . 44 LEU HD21 1 1
15 21048 1 1 44 LEU HD22 H -3.829 -2.032 -2.351 1.00 . A A . 44 LEU HD22 1 1
15 21049 1 1 44 LEU HD23 H -4.280 -0.731 -1.249 1.00 . A A . 44 LEU HD23 1 1
15 21050 1 1 44 LEU HG H -1.641 -2.177 -1.408 1.00 . A A . 44 LEU HG 1 1
15 21051 1 1 44 LEU N N -0.008 1.344 -2.824 1.00 . A A . 44 LEU N 1 1
15 21052 1 1 44 LEU O O -0.216 -1.253 -4.268 1.00 . A A . 44 LEU O 1 1
15 21053 1 1 45 LEU C C 1.548 -4.276 -2.649 1.00 . A A . 45 LEU C 1 1
15 21054 1 1 45 LEU CA C 1.781 -2.950 -3.365 1.00 . A A . 45 LEU CA 1 1
15 21055 1 1 45 LEU CB C 3.280 -2.718 -3.561 1.00 . A A . 45 LEU CB 1 1
15 21056 1 1 45 LEU CD1 C 4.633 -4.343 -2.214 1.00 . A A . 45 LEU CD1 1 1
15 21057 1 1 45 LEU CD2 C 5.339 -1.947 -2.357 1.00 . A A . 45 LEU CD2 1 1
15 21058 1 1 45 LEU CG C 4.155 -2.903 -2.321 1.00 . A A . 45 LEU CG 1 1
15 21059 1 1 45 LEU H H 1.512 -1.660 -1.709 1.00 . A A . 45 LEU H 1 1
15 21060 1 1 45 LEU HA H 1.301 -2.987 -4.332 1.00 . A A . 45 LEU HA 1 1
15 21061 1 1 45 LEU HB2 H 3.625 -3.409 -4.315 1.00 . A A . 45 LEU HB2 1 1
15 21062 1 1 45 LEU HB3 H 3.414 -1.706 -3.915 1.00 . A A . 45 LEU HB3 1 1
15 21063 1 1 45 LEU HD11 H 5.056 -4.652 -3.157 1.00 . A A . 45 LEU HD11 1 1
15 21064 1 1 45 LEU HD12 H 3.798 -4.982 -1.967 1.00 . A A . 45 LEU HD12 1 1
15 21065 1 1 45 LEU HD13 H 5.383 -4.416 -1.440 1.00 . A A . 45 LEU HD13 1 1
15 21066 1 1 45 LEU HD21 H 6.022 -2.190 -1.556 1.00 . A A . 45 LEU HD21 1 1
15 21067 1 1 45 LEU HD22 H 4.987 -0.934 -2.235 1.00 . A A . 45 LEU HD22 1 1
15 21068 1 1 45 LEU HD23 H 5.847 -2.040 -3.306 1.00 . A A . 45 LEU HD23 1 1
15 21069 1 1 45 LEU HG H 3.571 -2.679 -1.439 1.00 . A A . 45 LEU HG 1 1
15 21070 1 1 45 LEU N N 1.193 -1.844 -2.616 1.00 . A A . 45 LEU N 1 1
15 21071 1 1 45 LEU O O 1.280 -4.306 -1.448 1.00 . A A . 45 LEU O 1 1
15 21072 1 1 46 ILE C C 2.674 -7.589 -3.083 1.00 . A A . 46 ILE C 1 1
15 21073 1 1 46 ILE CA C 1.460 -6.701 -2.830 1.00 . A A . 46 ILE CA 1 1
15 21074 1 1 46 ILE CB C 0.209 -7.383 -3.415 1.00 . A A . 46 ILE CB 1 1
15 21075 1 1 46 ILE CD1 C -1.585 -6.496 -1.841 1.00 . A A . 46 ILE CD1 1 1
15 21076 1 1 46 ILE CG1 C -1.016 -6.483 -3.243 1.00 . A A . 46 ILE CG1 1 1
15 21077 1 1 46 ILE CG2 C -0.020 -8.731 -2.749 1.00 . A A . 46 ILE CG2 1 1
15 21078 1 1 46 ILE H H 1.871 -5.283 -4.346 1.00 . A A . 46 ILE H 1 1
15 21079 1 1 46 ILE HA H 1.321 -6.593 -1.764 1.00 . A A . 46 ILE HA 1 1
15 21080 1 1 46 ILE HB H 0.377 -7.552 -4.468 1.00 . A A . 46 ILE HB 1 1
15 21081 1 1 46 ILE HD11 H -2.039 -7.458 -1.647 1.00 . A A . 46 ILE HD11 1 1
15 21082 1 1 46 ILE HD12 H -0.791 -6.324 -1.129 1.00 . A A . 46 ILE HD12 1 1
15 21083 1 1 46 ILE HD13 H -2.330 -5.721 -1.747 1.00 . A A . 46 ILE HD13 1 1
15 21084 1 1 46 ILE HG12 H -0.745 -5.466 -3.480 1.00 . A A . 46 ILE HG12 1 1
15 21085 1 1 46 ILE HG13 H -1.792 -6.811 -3.920 1.00 . A A . 46 ILE HG13 1 1
15 21086 1 1 46 ILE HG21 H -0.867 -9.220 -3.207 1.00 . A A . 46 ILE HG21 1 1
15 21087 1 1 46 ILE HG22 H 0.859 -9.346 -2.871 1.00 . A A . 46 ILE HG22 1 1
15 21088 1 1 46 ILE HG23 H -0.215 -8.585 -1.697 1.00 . A A . 46 ILE HG23 1 1
15 21089 1 1 46 ILE N N 1.655 -5.371 -3.395 1.00 . A A . 46 ILE N 1 1
15 21090 1 1 46 ILE O O 3.316 -7.498 -4.128 1.00 . A A . 46 ILE O 1 1
15 21091 1 1 47 GLY C C 3.770 -10.778 -1.911 1.00 . A A . 47 GLY C 1 1
15 21092 1 1 47 GLY CA C 4.117 -9.343 -2.254 1.00 . A A . 47 GLY CA 1 1
15 21093 1 1 47 GLY H H 2.434 -8.477 -1.304 1.00 . A A . 47 GLY H 1 1
15 21094 1 1 47 GLY HA2 H 4.472 -9.303 -3.273 1.00 . A A . 47 GLY HA2 1 1
15 21095 1 1 47 GLY HA3 H 4.906 -9.008 -1.596 1.00 . A A . 47 GLY HA3 1 1
15 21096 1 1 47 GLY N N 2.982 -8.449 -2.117 1.00 . A A . 47 GLY N 1 1
15 21097 1 1 47 GLY O O 4.399 -11.386 -1.045 1.00 . A A . 47 GLY O 1 1
15 21098 1 1 48 VAL C C 3.522 -13.648 -2.341 1.00 . A A . 48 VAL C 1 1
15 21099 1 1 48 VAL CA C 2.334 -12.693 -2.351 1.00 . A A . 48 VAL CA 1 1
15 21100 1 1 48 VAL CB C 1.325 -13.158 -3.419 1.00 . A A . 48 VAL CB 1 1
15 21101 1 1 48 VAL CG1 C 0.056 -12.322 -3.355 1.00 . A A . 48 VAL CG1 1 1
15 21102 1 1 48 VAL CG2 C 1.948 -13.091 -4.805 1.00 . A A . 48 VAL CG2 1 1
15 21103 1 1 48 VAL H H 2.301 -10.785 -3.267 1.00 . A A . 48 VAL H 1 1
15 21104 1 1 48 VAL HA H 1.847 -12.728 -1.387 1.00 . A A . 48 VAL HA 1 1
15 21105 1 1 48 VAL HB H 1.063 -14.185 -3.214 1.00 . A A . 48 VAL HB 1 1
15 21106 1 1 48 VAL HG11 H -0.774 -12.898 -3.736 1.00 . A A . 48 VAL HG11 1 1
15 21107 1 1 48 VAL HG12 H -0.139 -12.041 -2.330 1.00 . A A . 48 VAL HG12 1 1
15 21108 1 1 48 VAL HG13 H 0.181 -11.432 -3.955 1.00 . A A . 48 VAL HG13 1 1
15 21109 1 1 48 VAL HG21 H 1.204 -12.772 -5.519 1.00 . A A . 48 VAL HG21 1 1
15 21110 1 1 48 VAL HG22 H 2.767 -12.386 -4.797 1.00 . A A . 48 VAL HG22 1 1
15 21111 1 1 48 VAL HG23 H 2.317 -14.068 -5.082 1.00 . A A . 48 VAL HG23 1 1
15 21112 1 1 48 VAL N N 2.764 -11.320 -2.589 1.00 . A A . 48 VAL N 1 1
15 21113 1 1 48 VAL O O 4.197 -13.827 -3.355 1.00 . A A . 48 VAL O 1 1
15 21114 1 1 49 HIS C C 4.467 -16.597 -1.489 1.00 . A A . 49 HIS C 1 1
15 21115 1 1 49 HIS CA C 4.880 -15.197 -1.044 1.00 . A A . 49 HIS CA 1 1
15 21116 1 1 49 HIS CB C 5.363 -15.232 0.406 1.00 . A A . 49 HIS CB 1 1
15 21117 1 1 49 HIS CD2 C 7.433 -16.561 1.228 1.00 . A A . 49 HIS CD2 1 1
15 21118 1 1 49 HIS CE1 C 8.989 -15.371 0.244 1.00 . A A . 49 HIS CE1 1 1
15 21119 1 1 49 HIS CG C 6.815 -15.568 0.546 1.00 . A A . 49 HIS CG 1 1
15 21120 1 1 49 HIS H H 3.199 -14.075 -0.414 1.00 . A A . 49 HIS H 1 1
15 21121 1 1 49 HIS HA H 5.687 -14.857 -1.675 1.00 . A A . 49 HIS HA 1 1
15 21122 1 1 49 HIS HB2 H 5.202 -14.263 0.856 1.00 . A A . 49 HIS HB2 1 1
15 21123 1 1 49 HIS HB3 H 4.796 -15.974 0.950 1.00 . A A . 49 HIS HB3 1 1
15 21124 1 1 49 HIS HD1 H 7.690 -14.052 -0.626 1.00 . A A . 49 HIS HD1 1 1
15 21125 1 1 49 HIS HD2 H 6.953 -17.326 1.823 1.00 . A A . 49 HIS HD2 1 1
15 21126 1 1 49 HIS HE1 H 9.951 -15.011 -0.088 1.00 . A A . 49 HIS HE1 1 1
15 21127 1 1 49 HIS N N 3.773 -14.259 -1.187 1.00 . A A . 49 HIS N 1 1
15 21128 1 1 49 HIS ND1 N 7.818 -14.840 -0.058 1.00 . A A . 49 HIS ND1 1 1
15 21129 1 1 49 HIS NE2 N 8.783 -16.416 1.025 1.00 . A A . 49 HIS NE2 1 1
15 21130 1 1 49 HIS O O 3.316 -16.999 -1.319 1.00 . A A . 49 HIS O 1 1
15 21131 1 1 50 GLY C C 5.865 -19.737 -1.722 1.00 . A A . 50 GLY C 1 1
15 21132 1 1 50 GLY CA C 5.128 -18.681 -2.522 1.00 . A A . 50 GLY CA 1 1
15 21133 1 1 50 GLY H H 6.313 -16.962 -2.170 1.00 . A A . 50 GLY H 1 1
15 21134 1 1 50 GLY HA2 H 4.066 -18.859 -2.442 1.00 . A A . 50 GLY HA2 1 1
15 21135 1 1 50 GLY HA3 H 5.419 -18.763 -3.559 1.00 . A A . 50 GLY HA3 1 1
15 21136 1 1 50 GLY N N 5.413 -17.335 -2.061 1.00 . A A . 50 GLY N 1 1
15 21137 1 1 50 GLY O O 6.693 -20.480 -2.249 1.00 . A A . 50 GLY O 1 1
15 21138 1 1 51 PRO C C 5.753 -22.212 0.201 1.00 . A A . 51 PRO C 1 1
15 21139 1 1 51 PRO CA C 6.196 -20.781 0.485 1.00 . A A . 51 PRO CA 1 1
15 21140 1 1 51 PRO CB C 5.717 -20.338 1.871 1.00 . A A . 51 PRO CB 1 1
15 21141 1 1 51 PRO CD C 4.588 -18.958 0.279 1.00 . A A . 51 PRO CD 1 1
15 21142 1 1 51 PRO CG C 4.434 -19.624 1.618 1.00 . A A . 51 PRO CG 1 1
15 21143 1 1 51 PRO HA H 7.273 -20.723 0.439 1.00 . A A . 51 PRO HA 1 1
15 21144 1 1 51 PRO HB2 H 5.570 -21.207 2.498 1.00 . A A . 51 PRO HB2 1 1
15 21145 1 1 51 PRO HB3 H 6.451 -19.685 2.317 1.00 . A A . 51 PRO HB3 1 1
15 21146 1 1 51 PRO HD2 H 3.644 -18.946 -0.246 1.00 . A A . 51 PRO HD2 1 1
15 21147 1 1 51 PRO HD3 H 4.969 -17.955 0.398 1.00 . A A . 51 PRO HD3 1 1
15 21148 1 1 51 PRO HG2 H 3.619 -20.331 1.595 1.00 . A A . 51 PRO HG2 1 1
15 21149 1 1 51 PRO HG3 H 4.269 -18.884 2.387 1.00 . A A . 51 PRO HG3 1 1
15 21150 1 1 51 PRO N N 5.565 -19.812 -0.417 1.00 . A A . 51 PRO N 1 1
15 21151 1 1 51 PRO O O 6.530 -23.155 0.350 1.00 . A A . 51 PRO O 1 1
15 21152 1 1 52 THR C C 3.556 -23.788 -1.984 1.00 . A A . 52 THR C 1 1
15 21153 1 1 52 THR CA C 3.951 -23.684 -0.516 1.00 . A A . 52 THR CA 1 1
15 21154 1 1 52 THR CB C 2.723 -23.998 0.359 1.00 . A A . 52 THR CB 1 1
15 21155 1 1 52 THR CG2 C 3.097 -24.013 1.833 1.00 . A A . 52 THR CG2 1 1
15 21156 1 1 52 THR H H 3.927 -21.577 -0.310 1.00 . A A . 52 THR H 1 1
15 21157 1 1 52 THR HA H 4.715 -24.419 -0.305 1.00 . A A . 52 THR HA 1 1
15 21158 1 1 52 THR HB H 2.348 -24.975 0.088 1.00 . A A . 52 THR HB 1 1
15 21159 1 1 52 THR HG1 H 0.881 -23.317 0.543 1.00 . A A . 52 THR HG1 1 1
15 21160 1 1 52 THR HG21 H 3.998 -24.591 1.969 1.00 . A A . 52 THR HG21 1 1
15 21161 1 1 52 THR HG22 H 2.295 -24.457 2.404 1.00 . A A . 52 THR HG22 1 1
15 21162 1 1 52 THR HG23 H 3.263 -23.001 2.172 1.00 . A A . 52 THR HG23 1 1
15 21163 1 1 52 THR N N 4.498 -22.367 -0.211 1.00 . A A . 52 THR N 1 1
15 21164 1 1 52 THR O O 3.862 -24.777 -2.652 1.00 . A A . 52 THR O 1 1
15 21165 1 1 52 THR OG1 O 1.698 -23.024 0.131 1.00 . A A . 52 THR OG1 1 1
15 21166 1 1 53 THR C C 2.137 -21.315 -4.331 1.00 . A A . 53 THR C 1 1
15 21167 1 1 53 THR CA C 2.437 -22.738 -3.873 1.00 . A A . 53 THR CA 1 1
15 21168 1 1 53 THR CB C 1.183 -23.608 -4.082 1.00 . A A . 53 THR CB 1 1
15 21169 1 1 53 THR CG2 C 0.728 -23.561 -5.533 1.00 . A A . 53 THR CG2 1 1
15 21170 1 1 53 THR H H 2.661 -22.002 -1.901 1.00 . A A . 53 THR H 1 1
15 21171 1 1 53 THR HA H 3.235 -23.141 -4.481 1.00 . A A . 53 THR HA 1 1
15 21172 1 1 53 THR HB H 0.389 -23.223 -3.458 1.00 . A A . 53 THR HB 1 1
15 21173 1 1 53 THR HG1 H 1.000 -25.167 -2.888 1.00 . A A . 53 THR HG1 1 1
15 21174 1 1 53 THR HG21 H -0.202 -24.100 -5.635 1.00 . A A . 53 THR HG21 1 1
15 21175 1 1 53 THR HG22 H 1.479 -24.017 -6.161 1.00 . A A . 53 THR HG22 1 1
15 21176 1 1 53 THR HG23 H 0.583 -22.533 -5.832 1.00 . A A . 53 THR HG23 1 1
15 21177 1 1 53 THR N N 2.875 -22.761 -2.483 1.00 . A A . 53 THR N 1 1
15 21178 1 1 53 THR O O 1.459 -20.547 -3.648 1.00 . A A . 53 THR O 1 1
15 21179 1 1 53 THR OG1 O 1.458 -24.962 -3.707 1.00 . A A . 53 THR OG1 1 1
15 21180 1 1 54 PRO C C 1.010 -19.393 -6.538 1.00 . A A . 54 PRO C 1 1
15 21181 1 1 54 PRO CA C 2.450 -19.620 -6.092 1.00 . A A . 54 PRO CA 1 1
15 21182 1 1 54 PRO CB C 3.392 -19.610 -7.299 1.00 . A A . 54 PRO CB 1 1
15 21183 1 1 54 PRO CD C 3.469 -21.817 -6.384 1.00 . A A . 54 PRO CD 1 1
15 21184 1 1 54 PRO CG C 3.546 -21.044 -7.672 1.00 . A A . 54 PRO CG 1 1
15 21185 1 1 54 PRO HA H 2.739 -18.842 -5.401 1.00 . A A . 54 PRO HA 1 1
15 21186 1 1 54 PRO HB2 H 2.946 -19.038 -8.101 1.00 . A A . 54 PRO HB2 1 1
15 21187 1 1 54 PRO HB3 H 4.338 -19.171 -7.019 1.00 . A A . 54 PRO HB3 1 1
15 21188 1 1 54 PRO HD2 H 2.987 -22.770 -6.544 1.00 . A A . 54 PRO HD2 1 1
15 21189 1 1 54 PRO HD3 H 4.456 -21.956 -5.968 1.00 . A A . 54 PRO HD3 1 1
15 21190 1 1 54 PRO HG2 H 2.747 -21.339 -8.334 1.00 . A A . 54 PRO HG2 1 1
15 21191 1 1 54 PRO HG3 H 4.504 -21.199 -8.145 1.00 . A A . 54 PRO HG3 1 1
15 21192 1 1 54 PRO N N 2.652 -20.953 -5.516 1.00 . A A . 54 PRO N 1 1
15 21193 1 1 54 PRO O O 0.256 -20.345 -6.743 1.00 . A A . 54 PRO O 1 1
15 21194 1 1 55 CYS C C -0.789 -17.616 -8.623 1.00 . A A . 55 CYS C 1 1
15 21195 1 1 55 CYS CA C -0.717 -17.776 -7.108 1.00 . A A . 55 CYS CA 1 1
15 21196 1 1 55 CYS CB C -1.167 -16.484 -6.424 1.00 . A A . 55 CYS CB 1 1
15 21197 1 1 55 CYS H H 1.280 -17.413 -6.508 1.00 . A A . 55 CYS H 1 1
15 21198 1 1 55 CYS HA H -1.375 -18.578 -6.811 1.00 . A A . 55 CYS HA 1 1
15 21199 1 1 55 CYS HB2 H -2.242 -16.408 -6.486 1.00 . A A . 55 CYS HB2 1 1
15 21200 1 1 55 CYS HB3 H -0.873 -16.514 -5.386 1.00 . A A . 55 CYS HB3 1 1
15 21201 1 1 55 CYS HG H 0.799 -15.223 -7.448 1.00 . A A . 55 CYS HG 1 1
15 21202 1 1 55 CYS N N 0.634 -18.128 -6.686 1.00 . A A . 55 CYS N 1 1
15 21203 1 1 55 CYS O O 0.203 -17.280 -9.269 1.00 . A A . 55 CYS O 1 1
15 21204 1 1 55 CYS SG S -0.469 -14.982 -7.152 1.00 . A A . 55 CYS SG 1 1
15 21205 1 1 56 GLU C C -1.930 -16.313 -11.093 1.00 . A A . 56 GLU C 1 1
15 21206 1 1 56 GLU CA C -2.170 -17.744 -10.623 1.00 . A A . 56 GLU CA 1 1
15 21207 1 1 56 GLU CB C -3.586 -18.186 -11.000 1.00 . A A . 56 GLU CB 1 1
15 21208 1 1 56 GLU CD C -3.796 -19.997 -9.251 1.00 . A A . 56 GLU CD 1 1
15 21209 1 1 56 GLU CG C -3.858 -19.656 -10.727 1.00 . A A . 56 GLU CG 1 1
15 21210 1 1 56 GLU H H -2.724 -18.123 -8.615 1.00 . A A . 56 GLU H 1 1
15 21211 1 1 56 GLU HA H -1.459 -18.394 -11.109 1.00 . A A . 56 GLU HA 1 1
15 21212 1 1 56 GLU HB2 H -4.296 -17.599 -10.437 1.00 . A A . 56 GLU HB2 1 1
15 21213 1 1 56 GLU HB3 H -3.738 -18.004 -12.054 1.00 . A A . 56 GLU HB3 1 1
15 21214 1 1 56 GLU HG2 H -4.842 -19.902 -11.097 1.00 . A A . 56 GLU HG2 1 1
15 21215 1 1 56 GLU HG3 H -3.121 -20.248 -11.249 1.00 . A A . 56 GLU HG3 1 1
15 21216 1 1 56 GLU N N -1.970 -17.859 -9.183 1.00 . A A . 56 GLU N 1 1
15 21217 1 1 56 GLU O O -1.292 -16.085 -12.120 1.00 . A A . 56 GLU O 1 1
15 21218 1 1 56 GLU OE1 O -2.676 -20.184 -8.732 1.00 . A A . 56 GLU OE1 1 1
15 21219 1 1 56 GLU OE2 O -4.868 -20.076 -8.615 1.00 . A A . 56 GLU OE2 1 1
15 21220 1 1 57 GLU C C -2.814 -13.051 -9.551 1.00 . A A . 57 GLU C 1 1
15 21221 1 1 57 GLU CA C -2.291 -13.943 -10.673 1.00 . A A . 57 GLU CA 1 1
15 21222 1 1 57 GLU CB C -3.026 -13.625 -11.977 1.00 . A A . 57 GLU CB 1 1
15 21223 1 1 57 GLU CD C -5.216 -13.682 -13.235 1.00 . A A . 57 GLU CD 1 1
15 21224 1 1 57 GLU CG C -4.531 -13.813 -11.888 1.00 . A A . 57 GLU CG 1 1
15 21225 1 1 57 GLU H H -2.947 -15.597 -9.526 1.00 . A A . 57 GLU H 1 1
15 21226 1 1 57 GLU HA H -1.238 -13.750 -10.809 1.00 . A A . 57 GLU HA 1 1
15 21227 1 1 57 GLU HB2 H -2.827 -12.598 -12.247 1.00 . A A . 57 GLU HB2 1 1
15 21228 1 1 57 GLU HB3 H -2.649 -14.272 -12.755 1.00 . A A . 57 GLU HB3 1 1
15 21229 1 1 57 GLU HG2 H -4.736 -14.796 -11.492 1.00 . A A . 57 GLU HG2 1 1
15 21230 1 1 57 GLU HG3 H -4.936 -13.066 -11.221 1.00 . A A . 57 GLU HG3 1 1
15 21231 1 1 57 GLU N N -2.448 -15.352 -10.333 1.00 . A A . 57 GLU N 1 1
15 21232 1 1 57 GLU O O -3.478 -13.522 -8.627 1.00 . A A . 57 GLU O 1 1
15 21233 1 1 57 GLU OE1 O -5.155 -12.584 -13.827 1.00 . A A . 57 GLU OE1 1 1
15 21234 1 1 57 GLU OE2 O -5.813 -14.676 -13.697 1.00 . A A . 57 GLU OE2 1 1
15 21235 1 1 58 VAL C C -3.516 -9.543 -9.280 1.00 . A A . 58 VAL C 1 1
15 21236 1 1 58 VAL CA C -2.950 -10.801 -8.631 1.00 . A A . 58 VAL CA 1 1
15 21237 1 1 58 VAL CB C -1.795 -10.406 -7.691 1.00 . A A . 58 VAL CB 1 1
15 21238 1 1 58 VAL CG1 C -2.278 -9.420 -6.639 1.00 . A A . 58 VAL CG1 1 1
15 21239 1 1 58 VAL CG2 C -1.193 -11.641 -7.040 1.00 . A A . 58 VAL CG2 1 1
15 21240 1 1 58 VAL H H -1.979 -11.445 -10.398 1.00 . A A . 58 VAL H 1 1
15 21241 1 1 58 VAL HA H -3.724 -11.269 -8.040 1.00 . A A . 58 VAL HA 1 1
15 21242 1 1 58 VAL HB H -1.028 -9.924 -8.279 1.00 . A A . 58 VAL HB 1 1
15 21243 1 1 58 VAL HG11 H -3.351 -9.496 -6.539 1.00 . A A . 58 VAL HG11 1 1
15 21244 1 1 58 VAL HG12 H -1.810 -9.646 -5.692 1.00 . A A . 58 VAL HG12 1 1
15 21245 1 1 58 VAL HG13 H -2.016 -8.416 -6.939 1.00 . A A . 58 VAL HG13 1 1
15 21246 1 1 58 VAL HG21 H -1.283 -11.563 -5.967 1.00 . A A . 58 VAL HG21 1 1
15 21247 1 1 58 VAL HG22 H -1.718 -12.521 -7.382 1.00 . A A . 58 VAL HG22 1 1
15 21248 1 1 58 VAL HG23 H -0.149 -11.718 -7.309 1.00 . A A . 58 VAL HG23 1 1
15 21249 1 1 58 VAL N N -2.510 -11.760 -9.638 1.00 . A A . 58 VAL N 1 1
15 21250 1 1 58 VAL O O -2.769 -8.660 -9.702 1.00 . A A . 58 VAL O 1 1
15 21251 1 1 59 SER C C -5.668 -7.191 -8.943 1.00 . A A . 59 SER C 1 1
15 21252 1 1 59 SER CA C -5.507 -8.319 -9.958 1.00 . A A . 59 SER CA 1 1
15 21253 1 1 59 SER CB C -6.877 -8.726 -10.505 1.00 . A A . 59 SER CB 1 1
15 21254 1 1 59 SER H H -5.382 -10.204 -9.003 1.00 . A A . 59 SER H 1 1
15 21255 1 1 59 SER HA H -4.893 -7.968 -10.774 1.00 . A A . 59 SER HA 1 1
15 21256 1 1 59 SER HB2 H -6.824 -9.735 -10.884 1.00 . A A . 59 SER HB2 1 1
15 21257 1 1 59 SER HB3 H -7.608 -8.677 -9.711 1.00 . A A . 59 SER HB3 1 1
15 21258 1 1 59 SER HG H -7.619 -8.388 -12.286 1.00 . A A . 59 SER HG 1 1
15 21259 1 1 59 SER N N -4.840 -9.468 -9.357 1.00 . A A . 59 SER N 1 1
15 21260 1 1 59 SER O O -6.496 -7.271 -8.036 1.00 . A A . 59 SER O 1 1
15 21261 1 1 59 SER OG O -7.283 -7.865 -11.555 1.00 . A A . 59 SER OG 1 1
15 21262 1 1 60 MET C C -5.349 -3.737 -8.946 1.00 . A A . 60 MET C 1 1
15 21263 1 1 60 MET CA C -4.922 -4.997 -8.200 1.00 . A A . 60 MET CA 1 1
15 21264 1 1 60 MET CB C -3.559 -4.776 -7.541 1.00 . A A . 60 MET CB 1 1
15 21265 1 1 60 MET CE C -0.924 -4.323 -6.189 1.00 . A A . 60 MET CE 1 1
15 21266 1 1 60 MET CG C -2.919 -6.055 -7.024 1.00 . A A . 60 MET CG 1 1
15 21267 1 1 60 MET H H -4.228 -6.136 -9.844 1.00 . A A . 60 MET H 1 1
15 21268 1 1 60 MET HA H -5.651 -5.213 -7.434 1.00 . A A . 60 MET HA 1 1
15 21269 1 1 60 MET HB2 H -2.891 -4.331 -8.263 1.00 . A A . 60 MET HB2 1 1
15 21270 1 1 60 MET HB3 H -3.680 -4.098 -6.709 1.00 . A A . 60 MET HB3 1 1
15 21271 1 1 60 MET HE1 H 0.084 -3.971 -6.359 1.00 . A A . 60 MET HE1 1 1
15 21272 1 1 60 MET HE2 H -1.626 -3.634 -6.635 1.00 . A A . 60 MET HE2 1 1
15 21273 1 1 60 MET HE3 H -1.108 -4.387 -5.127 1.00 . A A . 60 MET HE3 1 1
15 21274 1 1 60 MET HG2 H -3.306 -6.262 -6.037 1.00 . A A . 60 MET HG2 1 1
15 21275 1 1 60 MET HG3 H -3.181 -6.865 -7.688 1.00 . A A . 60 MET HG3 1 1
15 21276 1 1 60 MET N N -4.868 -6.142 -9.102 1.00 . A A . 60 MET N 1 1
15 21277 1 1 60 MET O O -4.711 -3.331 -9.917 1.00 . A A . 60 MET O 1 1
15 21278 1 1 60 MET SD S -1.122 -5.942 -6.927 1.00 . A A . 60 MET SD 1 1
15 21279 1 1 61 LYS C C -7.353 -0.884 -8.052 1.00 . A A . 61 LYS C 1 1
15 21280 1 1 61 LYS CA C -6.946 -1.907 -9.108 1.00 . A A . 61 LYS CA 1 1
15 21281 1 1 61 LYS CB C -8.143 -2.234 -10.004 1.00 . A A . 61 LYS CB 1 1
15 21282 1 1 61 LYS CD C -7.262 -3.930 -11.634 1.00 . A A . 61 LYS CD 1 1
15 21283 1 1 61 LYS CE C -8.396 -4.880 -11.985 1.00 . A A . 61 LYS CE 1 1
15 21284 1 1 61 LYS CG C -7.764 -2.508 -11.449 1.00 . A A . 61 LYS CG 1 1
15 21285 1 1 61 LYS H H -6.899 -3.493 -7.707 1.00 . A A . 61 LYS H 1 1
15 21286 1 1 61 LYS HA H -6.158 -1.486 -9.714 1.00 . A A . 61 LYS HA 1 1
15 21287 1 1 61 LYS HB2 H -8.641 -3.109 -9.612 1.00 . A A . 61 LYS HB2 1 1
15 21288 1 1 61 LYS HB3 H -8.830 -1.400 -9.985 1.00 . A A . 61 LYS HB3 1 1
15 21289 1 1 61 LYS HD2 H -6.535 -3.945 -12.433 1.00 . A A . 61 LYS HD2 1 1
15 21290 1 1 61 LYS HD3 H -6.797 -4.260 -10.716 1.00 . A A . 61 LYS HD3 1 1
15 21291 1 1 61 LYS HE2 H -9.107 -4.358 -12.606 1.00 . A A . 61 LYS HE2 1 1
15 21292 1 1 61 LYS HE3 H -7.989 -5.719 -12.530 1.00 . A A . 61 LYS HE3 1 1
15 21293 1 1 61 LYS HG2 H -8.633 -2.360 -12.073 1.00 . A A . 61 LYS HG2 1 1
15 21294 1 1 61 LYS HG3 H -6.985 -1.819 -11.744 1.00 . A A . 61 LYS HG3 1 1
15 21295 1 1 61 LYS HZ1 H -9.918 -4.789 -10.557 1.00 . A A . 61 LYS HZ1 1 1
15 21296 1 1 61 LYS HZ2 H -8.447 -5.367 -9.954 1.00 . A A . 61 LYS HZ2 1 1
15 21297 1 1 61 LYS HZ3 H -9.414 -6.362 -10.921 1.00 . A A . 61 LYS HZ3 1 1
15 21298 1 1 61 LYS N N -6.433 -3.122 -8.486 1.00 . A A . 61 LYS N 1 1
15 21299 1 1 61 LYS NZ N -9.093 -5.385 -10.769 1.00 . A A . 61 LYS NZ 1 1
15 21300 1 1 61 LYS O O -7.637 -1.239 -6.907 1.00 . A A . 61 LYS O 1 1
15 21301 1 1 62 HIS C C -9.186 1.918 -7.788 1.00 . A A . 62 HIS C 1 1
15 21302 1 1 62 HIS CA C -7.754 1.460 -7.530 1.00 . A A . 62 HIS CA 1 1
15 21303 1 1 62 HIS CB C -6.794 2.640 -7.676 1.00 . A A . 62 HIS CB 1 1
15 21304 1 1 62 HIS CD2 C -7.556 4.107 -5.677 1.00 . A A . 62 HIS CD2 1 1
15 21305 1 1 62 HIS CE1 C -7.876 5.985 -6.761 1.00 . A A . 62 HIS CE1 1 1
15 21306 1 1 62 HIS CG C -7.260 3.881 -6.978 1.00 . A A . 62 HIS CG 1 1
15 21307 1 1 62 HIS H H -7.143 0.606 -9.368 1.00 . A A . 62 HIS H 1 1
15 21308 1 1 62 HIS HA H -7.689 1.076 -6.523 1.00 . A A . 62 HIS HA 1 1
15 21309 1 1 62 HIS HB2 H -5.834 2.368 -7.263 1.00 . A A . 62 HIS HB2 1 1
15 21310 1 1 62 HIS HB3 H -6.677 2.873 -8.725 1.00 . A A . 62 HIS HB3 1 1
15 21311 1 1 62 HIS HD1 H -7.342 5.237 -8.589 1.00 . A A . 62 HIS HD1 1 1
15 21312 1 1 62 HIS HD2 H -7.503 3.386 -4.873 1.00 . A A . 62 HIS HD2 1 1
15 21313 1 1 62 HIS HE1 H -8.118 7.013 -6.986 1.00 . A A . 62 HIS HE1 1 1
15 21314 1 1 62 HIS N N -7.380 0.386 -8.443 1.00 . A A . 62 HIS N 1 1
15 21315 1 1 62 HIS ND1 N -7.471 5.077 -7.631 1.00 . A A . 62 HIS ND1 1 1
15 21316 1 1 62 HIS NE2 N -7.937 5.422 -5.568 1.00 . A A . 62 HIS NE2 1 1
15 21317 1 1 62 HIS O O -9.417 2.901 -8.493 1.00 . A A . 62 HIS O 1 1
15 21318 1 1 63 VAL C C -11.814 3.001 -7.068 1.00 . A A . 63 VAL C 1 1
15 21319 1 1 63 VAL CA C -11.555 1.532 -7.382 1.00 . A A . 63 VAL CA 1 1
15 21320 1 1 63 VAL CB C -12.449 0.661 -6.480 1.00 . A A . 63 VAL CB 1 1
15 21321 1 1 63 VAL CG1 C -12.855 -0.615 -7.202 1.00 . A A . 63 VAL CG1 1 1
15 21322 1 1 63 VAL CG2 C -11.737 0.340 -5.175 1.00 . A A . 63 VAL CG2 1 1
15 21323 1 1 63 VAL H H -9.899 0.427 -6.663 1.00 . A A . 63 VAL H 1 1
15 21324 1 1 63 VAL HA H -11.823 1.341 -8.411 1.00 . A A . 63 VAL HA 1 1
15 21325 1 1 63 VAL HB H -13.345 1.218 -6.249 1.00 . A A . 63 VAL HB 1 1
15 21326 1 1 63 VAL HG11 H -11.973 -1.195 -7.431 1.00 . A A . 63 VAL HG11 1 1
15 21327 1 1 63 VAL HG12 H -13.514 -1.192 -6.571 1.00 . A A . 63 VAL HG12 1 1
15 21328 1 1 63 VAL HG13 H -13.366 -0.361 -8.120 1.00 . A A . 63 VAL HG13 1 1
15 21329 1 1 63 VAL HG21 H -12.467 0.138 -4.405 1.00 . A A . 63 VAL HG21 1 1
15 21330 1 1 63 VAL HG22 H -11.108 -0.527 -5.312 1.00 . A A . 63 VAL HG22 1 1
15 21331 1 1 63 VAL HG23 H -11.127 1.183 -4.880 1.00 . A A . 63 VAL HG23 1 1
15 21332 1 1 63 VAL N N -10.146 1.199 -7.214 1.00 . A A . 63 VAL N 1 1
15 21333 1 1 63 VAL O O -12.770 3.594 -7.565 1.00 . A A . 63 VAL O 1 1
15 21334 1 1 64 GLY C C -11.427 5.163 -4.403 1.00 . A A . 64 GLY C 1 1
15 21335 1 1 64 GLY CA C -11.105 4.981 -5.873 1.00 . A A . 64 GLY CA 1 1
15 21336 1 1 64 GLY H H -10.208 3.063 -5.873 1.00 . A A . 64 GLY H 1 1
15 21337 1 1 64 GLY HA2 H -10.187 5.503 -6.098 1.00 . A A . 64 GLY HA2 1 1
15 21338 1 1 64 GLY HA3 H -11.904 5.410 -6.460 1.00 . A A . 64 GLY HA3 1 1
15 21339 1 1 64 GLY N N -10.953 3.585 -6.239 1.00 . A A . 64 GLY N 1 1
15 21340 1 1 64 GLY O O -11.636 4.189 -3.682 1.00 . A A . 64 GLY O 1 1
15 21341 1 1 65 ASN C C -10.707 6.119 -1.639 1.00 . A A . 65 ASN C 1 1
15 21342 1 1 65 ASN CA C -11.761 6.721 -2.563 1.00 . A A . 65 ASN CA 1 1
15 21343 1 1 65 ASN CB C -13.147 6.195 -2.187 1.00 . A A . 65 ASN CB 1 1
15 21344 1 1 65 ASN CG C -13.755 6.949 -1.020 1.00 . A A . 65 ASN CG 1 1
15 21345 1 1 65 ASN H H -11.289 7.150 -4.582 1.00 . A A . 65 ASN H 1 1
15 21346 1 1 65 ASN HA H -11.750 7.795 -2.451 1.00 . A A . 65 ASN HA 1 1
15 21347 1 1 65 ASN HB2 H -13.806 6.294 -3.037 1.00 . A A . 65 ASN HB2 1 1
15 21348 1 1 65 ASN HB3 H -13.069 5.152 -1.917 1.00 . A A . 65 ASN HB3 1 1
15 21349 1 1 65 ASN HD21 H -15.144 5.543 -0.803 1.00 . A A . 65 ASN HD21 1 1
15 21350 1 1 65 ASN HD22 H -15.230 6.861 0.310 1.00 . A A . 65 ASN HD22 1 1
15 21351 1 1 65 ASN N N -11.465 6.415 -3.958 1.00 . A A . 65 ASN N 1 1
15 21352 1 1 65 ASN ND2 N -14.816 6.395 -0.446 1.00 . A A . 65 ASN ND2 1 1
15 21353 1 1 65 ASN O O -11.017 5.687 -0.529 1.00 . A A . 65 ASN O 1 1
15 21354 1 1 65 ASN OD1 O -13.275 8.017 -0.639 1.00 . A A . 65 ASN OD1 1 1
15 21355 1 1 66 GLN C C -8.558 4.052 -1.082 1.00 . A A . 66 GLN C 1 1
15 21356 1 1 66 GLN CA C -8.364 5.546 -1.319 1.00 . A A . 66 GLN CA 1 1
15 21357 1 1 66 GLN CB C -8.251 6.276 0.020 1.00 . A A . 66 GLN CB 1 1
15 21358 1 1 66 GLN CD C -7.088 8.405 -0.686 1.00 . A A . 66 GLN CD 1 1
15 21359 1 1 66 GLN CG C -8.344 7.789 -0.103 1.00 . A A . 66 GLN CG 1 1
15 21360 1 1 66 GLN H H -9.280 6.454 -2.997 1.00 . A A . 66 GLN H 1 1
15 21361 1 1 66 GLN HA H -7.452 5.693 -1.877 1.00 . A A . 66 GLN HA 1 1
15 21362 1 1 66 GLN HB2 H -9.046 5.940 0.668 1.00 . A A . 66 GLN HB2 1 1
15 21363 1 1 66 GLN HB3 H -7.301 6.031 0.471 1.00 . A A . 66 GLN HB3 1 1
15 21364 1 1 66 GLN HE21 H -6.789 9.440 0.985 1.00 . A A . 66 GLN HE21 1 1
15 21365 1 1 66 GLN HE22 H -5.616 9.671 -0.261 1.00 . A A . 66 GLN HE22 1 1
15 21366 1 1 66 GLN HG2 H -9.178 8.035 -0.743 1.00 . A A . 66 GLN HG2 1 1
15 21367 1 1 66 GLN HG3 H -8.510 8.207 0.879 1.00 . A A . 66 GLN HG3 1 1
15 21368 1 1 66 GLN N N -9.463 6.095 -2.105 1.00 . A A . 66 GLN N 1 1
15 21369 1 1 66 GLN NE2 N -6.431 9.259 0.090 1.00 . A A . 66 GLN NE2 1 1
15 21370 1 1 66 GLN O O -8.061 3.500 -0.100 1.00 . A A . 66 GLN O 1 1
15 21371 1 1 66 GLN OE1 O -6.711 8.117 -1.823 1.00 . A A . 66 GLN OE1 1 1
15 21372 1 1 67 GLN C C -8.872 1.206 -3.008 1.00 . A A . 67 GLN C 1 1
15 21373 1 1 67 GLN CA C -9.545 1.973 -1.874 1.00 . A A . 67 GLN CA 1 1
15 21374 1 1 67 GLN CB C -11.051 1.705 -1.885 1.00 . A A . 67 GLN CB 1 1
15 21375 1 1 67 GLN CD C -13.336 2.441 -1.097 1.00 . A A . 67 GLN CD 1 1
15 21376 1 1 67 GLN CG C -11.837 2.611 -0.950 1.00 . A A . 67 GLN CG 1 1
15 21377 1 1 67 GLN H H -9.654 3.898 -2.747 1.00 . A A . 67 GLN H 1 1
15 21378 1 1 67 GLN HA H -9.135 1.635 -0.934 1.00 . A A . 67 GLN HA 1 1
15 21379 1 1 67 GLN HB2 H -11.423 1.848 -2.888 1.00 . A A . 67 GLN HB2 1 1
15 21380 1 1 67 GLN HB3 H -11.224 0.681 -1.588 1.00 . A A . 67 GLN HB3 1 1
15 21381 1 1 67 GLN HE21 H -13.329 0.988 0.260 1.00 . A A . 67 GLN HE21 1 1
15 21382 1 1 67 GLN HE22 H -14.871 1.377 -0.417 1.00 . A A . 67 GLN HE22 1 1
15 21383 1 1 67 GLN HG2 H -11.563 2.381 0.068 1.00 . A A . 67 GLN HG2 1 1
15 21384 1 1 67 GLN HG3 H -11.582 3.638 -1.168 1.00 . A A . 67 GLN HG3 1 1
15 21385 1 1 67 GLN N N -9.285 3.403 -1.986 1.00 . A A . 67 GLN N 1 1
15 21386 1 1 67 GLN NE2 N -13.903 1.507 -0.343 1.00 . A A . 67 GLN NE2 1 1
15 21387 1 1 67 GLN O O -8.893 1.638 -4.160 1.00 . A A . 67 GLN O 1 1
15 21388 1 1 67 GLN OE1 O -13.978 3.141 -1.881 1.00 . A A . 67 GLN OE1 1 1
15 21389 1 1 68 TYR C C -8.157 -2.176 -3.670 1.00 . A A . 68 TYR C 1 1
15 21390 1 1 68 TYR CA C -7.594 -0.758 -3.662 1.00 . A A . 68 TYR CA 1 1
15 21391 1 1 68 TYR CB C -6.091 -0.796 -3.377 1.00 . A A . 68 TYR CB 1 1
15 21392 1 1 68 TYR CD1 C -5.267 1.486 -2.680 1.00 . A A . 68 TYR CD1 1 1
15 21393 1 1 68 TYR CD2 C -4.844 0.772 -4.914 1.00 . A A . 68 TYR CD2 1 1
15 21394 1 1 68 TYR CE1 C -4.625 2.683 -2.936 1.00 . A A . 68 TYR CE1 1 1
15 21395 1 1 68 TYR CE2 C -4.199 1.965 -5.178 1.00 . A A . 68 TYR CE2 1 1
15 21396 1 1 68 TYR CG C -5.387 0.511 -3.662 1.00 . A A . 68 TYR CG 1 1
15 21397 1 1 68 TYR CZ C -4.093 2.917 -4.186 1.00 . A A . 68 TYR CZ 1 1
15 21398 1 1 68 TYR H H -8.293 -0.224 -1.737 1.00 . A A . 68 TYR H 1 1
15 21399 1 1 68 TYR HA H -7.755 -0.313 -4.633 1.00 . A A . 68 TYR HA 1 1
15 21400 1 1 68 TYR HB2 H -5.935 -1.036 -2.337 1.00 . A A . 68 TYR HB2 1 1
15 21401 1 1 68 TYR HB3 H -5.635 -1.560 -3.990 1.00 . A A . 68 TYR HB3 1 1
15 21402 1 1 68 TYR HD1 H -5.684 1.300 -1.701 1.00 . A A . 68 TYR HD1 1 1
15 21403 1 1 68 TYR HD2 H -4.930 0.024 -5.689 1.00 . A A . 68 TYR HD2 1 1
15 21404 1 1 68 TYR HE1 H -4.541 3.429 -2.159 1.00 . A A . 68 TYR HE1 1 1
15 21405 1 1 68 TYR HE2 H -3.783 2.149 -6.158 1.00 . A A . 68 TYR HE2 1 1
15 21406 1 1 68 TYR HH H -2.507 3.995 -4.322 1.00 . A A . 68 TYR HH 1 1
15 21407 1 1 68 TYR N N -8.276 0.068 -2.672 1.00 . A A . 68 TYR N 1 1
15 21408 1 1 68 TYR O O -8.124 -2.874 -2.658 1.00 . A A . 68 TYR O 1 1
15 21409 1 1 68 TYR OH O -3.452 4.107 -4.446 1.00 . A A . 68 TYR OH 1 1
15 21410 1 1 69 ASN C C -8.180 -4.933 -5.391 1.00 . A A . 69 ASN C 1 1
15 21411 1 1 69 ASN CA C -9.245 -3.927 -4.964 1.00 . A A . 69 ASN CA 1 1
15 21412 1 1 69 ASN CB C -10.386 -3.911 -5.984 1.00 . A A . 69 ASN CB 1 1
15 21413 1 1 69 ASN CG C -11.403 -5.007 -5.732 1.00 . A A . 69 ASN CG 1 1
15 21414 1 1 69 ASN H H -8.671 -1.990 -5.594 1.00 . A A . 69 ASN H 1 1
15 21415 1 1 69 ASN HA H -9.639 -4.223 -4.003 1.00 . A A . 69 ASN HA 1 1
15 21416 1 1 69 ASN HB2 H -10.892 -2.958 -5.933 1.00 . A A . 69 ASN HB2 1 1
15 21417 1 1 69 ASN HB3 H -9.977 -4.044 -6.974 1.00 . A A . 69 ASN HB3 1 1
15 21418 1 1 69 ASN HD21 H -10.030 -6.100 -4.798 1.00 . A A . 69 ASN HD21 1 1
15 21419 1 1 69 ASN HD22 H -11.605 -6.802 -4.902 1.00 . A A . 69 ASN HD22 1 1
15 21420 1 1 69 ASN N N -8.674 -2.593 -4.822 1.00 . A A . 69 ASN N 1 1
15 21421 1 1 69 ASN ND2 N -10.969 -6.078 -5.078 1.00 . A A . 69 ASN ND2 1 1
15 21422 1 1 69 ASN O O -7.588 -4.808 -6.463 1.00 . A A . 69 ASN O 1 1
15 21423 1 1 69 ASN OD1 O -12.565 -4.891 -6.121 1.00 . A A . 69 ASN OD1 1 1
15 21424 1 1 70 VAL C C -7.570 -8.350 -4.785 1.00 . A A . 70 VAL C 1 1
15 21425 1 1 70 VAL CA C -6.950 -6.958 -4.835 1.00 . A A . 70 VAL CA 1 1
15 21426 1 1 70 VAL CB C -5.772 -6.897 -3.845 1.00 . A A . 70 VAL CB 1 1
15 21427 1 1 70 VAL CG1 C -4.760 -7.990 -4.151 1.00 . A A . 70 VAL CG1 1 1
15 21428 1 1 70 VAL CG2 C -5.116 -5.525 -3.884 1.00 . A A . 70 VAL CG2 1 1
15 21429 1 1 70 VAL H H -8.447 -5.976 -3.706 1.00 . A A . 70 VAL H 1 1
15 21430 1 1 70 VAL HA H -6.567 -6.781 -5.830 1.00 . A A . 70 VAL HA 1 1
15 21431 1 1 70 VAL HB H -6.156 -7.061 -2.849 1.00 . A A . 70 VAL HB 1 1
15 21432 1 1 70 VAL HG11 H -4.477 -7.938 -5.192 1.00 . A A . 70 VAL HG11 1 1
15 21433 1 1 70 VAL HG12 H -3.885 -7.855 -3.532 1.00 . A A . 70 VAL HG12 1 1
15 21434 1 1 70 VAL HG13 H -5.200 -8.955 -3.947 1.00 . A A . 70 VAL HG13 1 1
15 21435 1 1 70 VAL HG21 H -5.498 -4.919 -3.076 1.00 . A A . 70 VAL HG21 1 1
15 21436 1 1 70 VAL HG22 H -4.047 -5.635 -3.776 1.00 . A A . 70 VAL HG22 1 1
15 21437 1 1 70 VAL HG23 H -5.335 -5.047 -4.828 1.00 . A A . 70 VAL HG23 1 1
15 21438 1 1 70 VAL N N -7.942 -5.930 -4.545 1.00 . A A . 70 VAL N 1 1
15 21439 1 1 70 VAL O O -8.035 -8.798 -3.736 1.00 . A A . 70 VAL O 1 1
15 21440 1 1 71 THR C C -7.121 -11.362 -6.574 1.00 . A A . 71 THR C 1 1
15 21441 1 1 71 THR CA C -8.137 -10.374 -6.012 1.00 . A A . 71 THR CA 1 1
15 21442 1 1 71 THR CB C -9.400 -10.397 -6.894 1.00 . A A . 71 THR CB 1 1
15 21443 1 1 71 THR CG2 C -10.349 -11.501 -6.451 1.00 . A A . 71 THR CG2 1 1
15 21444 1 1 71 THR H H -7.189 -8.622 -6.728 1.00 . A A . 71 THR H 1 1
15 21445 1 1 71 THR HA H -8.414 -10.685 -5.015 1.00 . A A . 71 THR HA 1 1
15 21446 1 1 71 THR HB H -9.104 -10.585 -7.916 1.00 . A A . 71 THR HB 1 1
15 21447 1 1 71 THR HG1 H -10.081 -8.730 -7.698 1.00 . A A . 71 THR HG1 1 1
15 21448 1 1 71 THR HG21 H -9.831 -12.448 -6.466 1.00 . A A . 71 THR HG21 1 1
15 21449 1 1 71 THR HG22 H -11.193 -11.542 -7.124 1.00 . A A . 71 THR HG22 1 1
15 21450 1 1 71 THR HG23 H -10.696 -11.297 -5.449 1.00 . A A . 71 THR HG23 1 1
15 21451 1 1 71 THR N N -7.574 -9.033 -5.926 1.00 . A A . 71 THR N 1 1
15 21452 1 1 71 THR O O -6.377 -11.042 -7.502 1.00 . A A . 71 THR O 1 1
15 21453 1 1 71 THR OG1 O -10.068 -9.132 -6.826 1.00 . A A . 71 THR OG1 1 1
15 21454 1 1 72 TYR C C -6.880 -14.938 -6.602 1.00 . A A . 72 TYR C 1 1
15 21455 1 1 72 TYR CA C -6.168 -13.597 -6.451 1.00 . A A . 72 TYR CA 1 1
15 21456 1 1 72 TYR CB C -5.009 -13.731 -5.462 1.00 . A A . 72 TYR CB 1 1
15 21457 1 1 72 TYR CD1 C -5.946 -15.296 -3.716 1.00 . A A . 72 TYR CD1 1 1
15 21458 1 1 72 TYR CD2 C -5.374 -13.080 -3.049 1.00 . A A . 72 TYR CD2 1 1
15 21459 1 1 72 TYR CE1 C -6.352 -15.584 -2.427 1.00 . A A . 72 TYR CE1 1 1
15 21460 1 1 72 TYR CE2 C -5.776 -13.360 -1.758 1.00 . A A . 72 TYR CE2 1 1
15 21461 1 1 72 TYR CG C -5.451 -14.042 -4.050 1.00 . A A . 72 TYR CG 1 1
15 21462 1 1 72 TYR CZ C -6.264 -14.613 -1.451 1.00 . A A . 72 TYR CZ 1 1
15 21463 1 1 72 TYR H H -7.712 -12.758 -5.272 1.00 . A A . 72 TYR H 1 1
15 21464 1 1 72 TYR HA H -5.776 -13.301 -7.412 1.00 . A A . 72 TYR HA 1 1
15 21465 1 1 72 TYR HB2 H -4.358 -14.528 -5.787 1.00 . A A . 72 TYR HB2 1 1
15 21466 1 1 72 TYR HB3 H -4.454 -12.805 -5.440 1.00 . A A . 72 TYR HB3 1 1
15 21467 1 1 72 TYR HD1 H -6.013 -16.055 -4.482 1.00 . A A . 72 TYR HD1 1 1
15 21468 1 1 72 TYR HD2 H -4.992 -12.100 -3.293 1.00 . A A . 72 TYR HD2 1 1
15 21469 1 1 72 TYR HE1 H -6.734 -16.565 -2.186 1.00 . A A . 72 TYR HE1 1 1
15 21470 1 1 72 TYR HE2 H -5.708 -12.599 -0.994 1.00 . A A . 72 TYR HE2 1 1
15 21471 1 1 72 TYR HH H -7.516 -14.478 0.002 1.00 . A A . 72 TYR HH 1 1
15 21472 1 1 72 TYR N N -7.095 -12.563 -6.007 1.00 . A A . 72 TYR N 1 1
15 21473 1 1 72 TYR O O -8.059 -15.069 -6.273 1.00 . A A . 72 TYR O 1 1
15 21474 1 1 72 TYR OH O -6.667 -14.895 -0.166 1.00 . A A . 72 TYR OH 1 1
15 21475 1 1 73 VAL C C -5.716 -18.345 -6.892 1.00 . A A . 73 VAL C 1 1
15 21476 1 1 73 VAL CA C -6.714 -17.265 -7.296 1.00 . A A . 73 VAL CA 1 1
15 21477 1 1 73 VAL CB C -7.133 -17.491 -8.761 1.00 . A A . 73 VAL CB 1 1
15 21478 1 1 73 VAL CG1 C -7.575 -18.930 -8.975 1.00 . A A . 73 VAL CG1 1 1
15 21479 1 1 73 VAL CG2 C -8.236 -16.521 -9.155 1.00 . A A . 73 VAL CG2 1 1
15 21480 1 1 73 VAL H H -5.220 -15.767 -7.346 1.00 . A A . 73 VAL H 1 1
15 21481 1 1 73 VAL HA H -7.594 -17.351 -6.675 1.00 . A A . 73 VAL HA 1 1
15 21482 1 1 73 VAL HB H -6.276 -17.303 -9.392 1.00 . A A . 73 VAL HB 1 1
15 21483 1 1 73 VAL HG11 H -7.695 -19.415 -8.018 1.00 . A A . 73 VAL HG11 1 1
15 21484 1 1 73 VAL HG12 H -8.515 -18.943 -9.507 1.00 . A A . 73 VAL HG12 1 1
15 21485 1 1 73 VAL HG13 H -6.828 -19.454 -9.552 1.00 . A A . 73 VAL HG13 1 1
15 21486 1 1 73 VAL HG21 H -8.862 -16.973 -9.909 1.00 . A A . 73 VAL HG21 1 1
15 21487 1 1 73 VAL HG22 H -8.833 -16.284 -8.286 1.00 . A A . 73 VAL HG22 1 1
15 21488 1 1 73 VAL HG23 H -7.797 -15.615 -9.547 1.00 . A A . 73 VAL HG23 1 1
15 21489 1 1 73 VAL N N -6.154 -15.933 -7.102 1.00 . A A . 73 VAL N 1 1
15 21490 1 1 73 VAL O O -4.513 -18.206 -7.112 1.00 . A A . 73 VAL O 1 1
15 21491 1 1 74 VAL C C -5.953 -21.867 -6.313 1.00 . A A . 74 VAL C 1 1
15 21492 1 1 74 VAL CA C -5.378 -20.527 -5.868 1.00 . A A . 74 VAL CA 1 1
15 21493 1 1 74 VAL CB C -5.208 -20.537 -4.337 1.00 . A A . 74 VAL CB 1 1
15 21494 1 1 74 VAL CG1 C -4.540 -19.254 -3.865 1.00 . A A . 74 VAL CG1 1 1
15 21495 1 1 74 VAL CG2 C -6.554 -20.730 -3.653 1.00 . A A . 74 VAL CG2 1 1
15 21496 1 1 74 VAL H H -7.192 -19.474 -6.154 1.00 . A A . 74 VAL H 1 1
15 21497 1 1 74 VAL HA H -4.404 -20.397 -6.316 1.00 . A A . 74 VAL HA 1 1
15 21498 1 1 74 VAL HB H -4.571 -21.367 -4.071 1.00 . A A . 74 VAL HB 1 1
15 21499 1 1 74 VAL HG11 H -4.159 -19.395 -2.864 1.00 . A A . 74 VAL HG11 1 1
15 21500 1 1 74 VAL HG12 H -3.727 -19.006 -4.531 1.00 . A A . 74 VAL HG12 1 1
15 21501 1 1 74 VAL HG13 H -5.263 -18.452 -3.864 1.00 . A A . 74 VAL HG13 1 1
15 21502 1 1 74 VAL HG21 H -6.621 -21.736 -3.268 1.00 . A A . 74 VAL HG21 1 1
15 21503 1 1 74 VAL HG22 H -6.648 -20.025 -2.840 1.00 . A A . 74 VAL HG22 1 1
15 21504 1 1 74 VAL HG23 H -7.348 -20.564 -4.367 1.00 . A A . 74 VAL HG23 1 1
15 21505 1 1 74 VAL N N -6.224 -19.422 -6.301 1.00 . A A . 74 VAL N 1 1
15 21506 1 1 74 VAL O O -7.122 -22.165 -6.070 1.00 . A A . 74 VAL O 1 1
15 21507 1 1 75 LYS C C -5.139 -25.078 -6.467 1.00 . A A . 75 LYS C 1 1
15 21508 1 1 75 LYS CA C -5.547 -23.982 -7.446 1.00 . A A . 75 LYS CA 1 1
15 21509 1 1 75 LYS CB C -4.942 -24.265 -8.824 1.00 . A A . 75 LYS CB 1 1
15 21510 1 1 75 LYS CD C -5.906 -22.269 -10.006 1.00 . A A . 75 LYS CD 1 1
15 21511 1 1 75 LYS CE C -6.905 -21.796 -11.050 1.00 . A A . 75 LYS CE 1 1
15 21512 1 1 75 LYS CG C -5.806 -23.785 -9.977 1.00 . A A . 75 LYS CG 1 1
15 21513 1 1 75 LYS H H -4.202 -22.378 -7.131 1.00 . A A . 75 LYS H 1 1
15 21514 1 1 75 LYS HA H -6.623 -23.973 -7.530 1.00 . A A . 75 LYS HA 1 1
15 21515 1 1 75 LYS HB2 H -3.983 -23.772 -8.891 1.00 . A A . 75 LYS HB2 1 1
15 21516 1 1 75 LYS HB3 H -4.798 -25.330 -8.929 1.00 . A A . 75 LYS HB3 1 1
15 21517 1 1 75 LYS HD2 H -6.223 -21.918 -9.035 1.00 . A A . 75 LYS HD2 1 1
15 21518 1 1 75 LYS HD3 H -4.933 -21.858 -10.239 1.00 . A A . 75 LYS HD3 1 1
15 21519 1 1 75 LYS HE2 H -6.592 -20.831 -11.419 1.00 . A A . 75 LYS HE2 1 1
15 21520 1 1 75 LYS HE3 H -6.919 -22.505 -11.864 1.00 . A A . 75 LYS HE3 1 1
15 21521 1 1 75 LYS HG2 H -5.372 -24.124 -10.906 1.00 . A A . 75 LYS HG2 1 1
15 21522 1 1 75 LYS HG3 H -6.799 -24.199 -9.868 1.00 . A A . 75 LYS HG3 1 1
15 21523 1 1 75 LYS HZ1 H -8.874 -22.459 -10.828 1.00 . A A . 75 LYS HZ1 1 1
15 21524 1 1 75 LYS HZ2 H -8.709 -20.776 -10.783 1.00 . A A . 75 LYS HZ2 1 1
15 21525 1 1 75 LYS HZ3 H -8.245 -21.707 -9.450 1.00 . A A . 75 LYS HZ3 1 1
15 21526 1 1 75 LYS N N -5.123 -22.672 -6.967 1.00 . A A . 75 LYS N 1 1
15 21527 1 1 75 LYS NZ N -8.279 -21.676 -10.488 1.00 . A A . 75 LYS NZ 1 1
15 21528 1 1 75 LYS O O -5.034 -26.247 -6.837 1.00 . A A . 75 LYS O 1 1
15 21529 1 1 76 GLU C C -4.931 -25.148 -2.800 1.00 . A A . 76 GLU C 1 1
15 21530 1 1 76 GLU CA C -4.517 -25.643 -4.182 1.00 . A A . 76 GLU CA 1 1
15 21531 1 1 76 GLU CB C -3.005 -25.873 -4.222 1.00 . A A . 76 GLU CB 1 1
15 21532 1 1 76 GLU CD C -1.148 -27.523 -3.763 1.00 . A A . 76 GLU CD 1 1
15 21533 1 1 76 GLU CG C -2.550 -27.070 -3.404 1.00 . A A . 76 GLU CG 1 1
15 21534 1 1 76 GLU H H -5.013 -23.746 -4.980 1.00 . A A . 76 GLU H 1 1
15 21535 1 1 76 GLU HA H -5.019 -26.577 -4.382 1.00 . A A . 76 GLU HA 1 1
15 21536 1 1 76 GLU HB2 H -2.703 -26.028 -5.248 1.00 . A A . 76 GLU HB2 1 1
15 21537 1 1 76 GLU HB3 H -2.509 -24.993 -3.840 1.00 . A A . 76 GLU HB3 1 1
15 21538 1 1 76 GLU HG2 H -2.568 -26.804 -2.358 1.00 . A A . 76 GLU HG2 1 1
15 21539 1 1 76 GLU HG3 H -3.232 -27.889 -3.578 1.00 . A A . 76 GLU HG3 1 1
15 21540 1 1 76 GLU N N -4.912 -24.692 -5.215 1.00 . A A . 76 GLU N 1 1
15 21541 1 1 76 GLU O O -5.352 -24.002 -2.639 1.00 . A A . 76 GLU O 1 1
15 21542 1 1 76 GLU OE1 O -0.708 -27.251 -4.900 1.00 . A A . 76 GLU OE1 1 1
15 21543 1 1 76 GLU OE2 O -0.489 -28.149 -2.906 1.00 . A A . 76 GLU OE2 1 1
15 21544 1 1 77 ARG C C -3.977 -25.832 0.500 1.00 . A A . 77 ARG C 1 1
15 21545 1 1 77 ARG CA C -5.171 -25.674 -0.436 1.00 . A A . 77 ARG CA 1 1
15 21546 1 1 77 ARG CB C -6.330 -26.550 0.045 1.00 . A A . 77 ARG CB 1 1
15 21547 1 1 77 ARG CD C -6.556 -28.531 -1.484 1.00 . A A . 77 ARG CD 1 1
15 21548 1 1 77 ARG CG C -6.079 -28.039 -0.127 1.00 . A A . 77 ARG CG 1 1
15 21549 1 1 77 ARG CZ C -7.437 -30.590 -2.499 1.00 . A A . 77 ARG CZ 1 1
15 21550 1 1 77 ARG H H -4.467 -26.919 -1.995 1.00 . A A . 77 ARG H 1 1
15 21551 1 1 77 ARG HA H -5.486 -24.641 -0.427 1.00 . A A . 77 ARG HA 1 1
15 21552 1 1 77 ARG HB2 H -6.502 -26.355 1.094 1.00 . A A . 77 ARG HB2 1 1
15 21553 1 1 77 ARG HB3 H -7.217 -26.290 -0.512 1.00 . A A . 77 ARG HB3 1 1
15 21554 1 1 77 ARG HD2 H -7.389 -27.921 -1.801 1.00 . A A . 77 ARG HD2 1 1
15 21555 1 1 77 ARG HD3 H -5.748 -28.432 -2.193 1.00 . A A . 77 ARG HD3 1 1
15 21556 1 1 77 ARG HE H -6.924 -30.394 -0.582 1.00 . A A . 77 ARG HE 1 1
15 21557 1 1 77 ARG HG2 H -5.019 -28.229 -0.041 1.00 . A A . 77 ARG HG2 1 1
15 21558 1 1 77 ARG HG3 H -6.607 -28.575 0.647 1.00 . A A . 77 ARG HG3 1 1
15 21559 1 1 77 ARG HH11 H -7.249 -29.029 -3.768 1.00 . A A . 77 ARG HH11 1 1
15 21560 1 1 77 ARG HH12 H -7.869 -30.486 -4.471 1.00 . A A . 77 ARG HH12 1 1
15 21561 1 1 77 ARG HH21 H -7.739 -32.318 -1.496 1.00 . A A . 77 ARG HH21 1 1
15 21562 1 1 77 ARG HH22 H -8.148 -32.357 -3.177 1.00 . A A . 77 ARG HH22 1 1
15 21563 1 1 77 ARG N N -4.809 -26.020 -1.804 1.00 . A A . 77 ARG N 1 1
15 21564 1 1 77 ARG NE N -6.981 -29.928 -1.442 1.00 . A A . 77 ARG NE 1 1
15 21565 1 1 77 ARG NH1 N -7.526 -29.985 -3.676 1.00 . A A . 77 ARG NH1 1 1
15 21566 1 1 77 ARG NH2 N -7.805 -31.859 -2.381 1.00 . A A . 77 ARG NH2 1 1
15 21567 1 1 77 ARG O O -2.923 -26.325 0.100 1.00 . A A . 77 ARG O 1 1
15 21568 1 1 78 GLY C C -2.870 -24.226 3.494 1.00 . A A . 78 GLY C 1 1
15 21569 1 1 78 GLY CA C -3.078 -25.514 2.722 1.00 . A A . 78 GLY CA 1 1
15 21570 1 1 78 GLY H H -5.012 -25.026 2.012 1.00 . A A . 78 GLY H 1 1
15 21571 1 1 78 GLY HA2 H -3.314 -26.305 3.419 1.00 . A A . 78 GLY HA2 1 1
15 21572 1 1 78 GLY HA3 H -2.162 -25.763 2.207 1.00 . A A . 78 GLY HA3 1 1
15 21573 1 1 78 GLY N N -4.150 -25.411 1.749 1.00 . A A . 78 GLY N 1 1
15 21574 1 1 78 GLY O O -3.832 -23.548 3.855 1.00 . A A . 78 GLY O 1 1
15 21575 1 1 79 ASP C C -0.603 -21.655 3.573 1.00 . A A . 79 ASP C 1 1
15 21576 1 1 79 ASP CA C -1.279 -22.674 4.485 1.00 . A A . 79 ASP CA 1 1
15 21577 1 1 79 ASP CB C -0.367 -23.001 5.669 1.00 . A A . 79 ASP CB 1 1
15 21578 1 1 79 ASP CG C 0.828 -23.842 5.264 1.00 . A A . 79 ASP CG 1 1
15 21579 1 1 79 ASP H H -0.887 -24.471 3.436 1.00 . A A . 79 ASP H 1 1
15 21580 1 1 79 ASP HA H -2.199 -22.250 4.858 1.00 . A A . 79 ASP HA 1 1
15 21581 1 1 79 ASP HB2 H -0.005 -22.080 6.102 1.00 . A A . 79 ASP HB2 1 1
15 21582 1 1 79 ASP HB3 H -0.933 -23.546 6.410 1.00 . A A . 79 ASP HB3 1 1
15 21583 1 1 79 ASP N N -1.610 -23.889 3.750 1.00 . A A . 79 ASP N 1 1
15 21584 1 1 79 ASP O O 0.463 -21.917 3.015 1.00 . A A . 79 ASP O 1 1
15 21585 1 1 79 ASP OD1 O 1.758 -23.289 4.639 1.00 . A A . 79 ASP OD1 1 1
15 21586 1 1 79 ASP OD2 O 0.834 -25.051 5.573 1.00 . A A . 79 ASP OD2 1 1
15 21587 1 1 80 TYR C C -0.219 -18.252 3.419 1.00 . A A . 80 TYR C 1 1
15 21588 1 1 80 TYR CA C -0.690 -19.435 2.579 1.00 . A A . 80 TYR CA 1 1
15 21589 1 1 80 TYR CB C -1.744 -18.972 1.572 1.00 . A A . 80 TYR CB 1 1
15 21590 1 1 80 TYR CD1 C -2.796 -21.021 0.536 1.00 . A A . 80 TYR CD1 1 1
15 21591 1 1 80 TYR CD2 C -1.276 -19.747 -0.785 1.00 . A A . 80 TYR CD2 1 1
15 21592 1 1 80 TYR CE1 C -2.980 -21.900 -0.514 1.00 . A A . 80 TYR CE1 1 1
15 21593 1 1 80 TYR CE2 C -1.455 -20.619 -1.841 1.00 . A A . 80 TYR CE2 1 1
15 21594 1 1 80 TYR CG C -1.943 -19.931 0.420 1.00 . A A . 80 TYR CG 1 1
15 21595 1 1 80 TYR CZ C -2.308 -21.694 -1.700 1.00 . A A . 80 TYR CZ 1 1
15 21596 1 1 80 TYR H H -2.075 -20.343 3.897 1.00 . A A . 80 TYR H 1 1
15 21597 1 1 80 TYR HA H 0.154 -19.840 2.041 1.00 . A A . 80 TYR HA 1 1
15 21598 1 1 80 TYR HB2 H -2.691 -18.862 2.078 1.00 . A A . 80 TYR HB2 1 1
15 21599 1 1 80 TYR HB3 H -1.447 -18.018 1.163 1.00 . A A . 80 TYR HB3 1 1
15 21600 1 1 80 TYR HD1 H -3.322 -21.179 1.467 1.00 . A A . 80 TYR HD1 1 1
15 21601 1 1 80 TYR HD2 H -0.609 -18.904 -0.892 1.00 . A A . 80 TYR HD2 1 1
15 21602 1 1 80 TYR HE1 H -3.648 -22.741 -0.404 1.00 . A A . 80 TYR HE1 1 1
15 21603 1 1 80 TYR HE2 H -0.928 -20.459 -2.770 1.00 . A A . 80 TYR HE2 1 1
15 21604 1 1 80 TYR HH H -3.407 -22.842 -2.782 1.00 . A A . 80 TYR HH 1 1
15 21605 1 1 80 TYR N N -1.229 -20.493 3.426 1.00 . A A . 80 TYR N 1 1
15 21606 1 1 80 TYR O O -0.663 -18.063 4.552 1.00 . A A . 80 TYR O 1 1
15 21607 1 1 80 TYR OH O -2.488 -22.567 -2.749 1.00 . A A . 80 TYR OH 1 1
15 21608 1 1 81 VAL C C 1.042 -15.027 2.714 1.00 . A A . 81 VAL C 1 1
15 21609 1 1 81 VAL CA C 1.217 -16.290 3.549 1.00 . A A . 81 VAL CA 1 1
15 21610 1 1 81 VAL CB C 2.710 -16.469 3.883 1.00 . A A . 81 VAL CB 1 1
15 21611 1 1 81 VAL CG1 C 3.263 -15.215 4.543 1.00 . A A . 81 VAL CG1 1 1
15 21612 1 1 81 VAL CG2 C 2.914 -17.684 4.775 1.00 . A A . 81 VAL CG2 1 1
15 21613 1 1 81 VAL H H 1.000 -17.660 1.949 1.00 . A A . 81 VAL H 1 1
15 21614 1 1 81 VAL HA H 0.673 -16.176 4.475 1.00 . A A . 81 VAL HA 1 1
15 21615 1 1 81 VAL HB H 3.248 -16.631 2.961 1.00 . A A . 81 VAL HB 1 1
15 21616 1 1 81 VAL HG11 H 4.342 -15.257 4.548 1.00 . A A . 81 VAL HG11 1 1
15 21617 1 1 81 VAL HG12 H 2.938 -14.344 3.991 1.00 . A A . 81 VAL HG12 1 1
15 21618 1 1 81 VAL HG13 H 2.901 -15.153 5.558 1.00 . A A . 81 VAL HG13 1 1
15 21619 1 1 81 VAL HG21 H 3.119 -17.361 5.784 1.00 . A A . 81 VAL HG21 1 1
15 21620 1 1 81 VAL HG22 H 2.021 -18.291 4.765 1.00 . A A . 81 VAL HG22 1 1
15 21621 1 1 81 VAL HG23 H 3.748 -18.265 4.407 1.00 . A A . 81 VAL HG23 1 1
15 21622 1 1 81 VAL N N 0.685 -17.457 2.855 1.00 . A A . 81 VAL N 1 1
15 21623 1 1 81 VAL O O 1.748 -14.819 1.726 1.00 . A A . 81 VAL O 1 1
15 21624 1 1 82 LEU C C 0.684 -11.803 2.956 1.00 . A A . 82 LEU C 1 1
15 21625 1 1 82 LEU CA C -0.172 -12.939 2.406 1.00 . A A . 82 LEU CA 1 1
15 21626 1 1 82 LEU CB C -1.654 -12.576 2.516 1.00 . A A . 82 LEU CB 1 1
15 21627 1 1 82 LEU CD1 C -1.932 -10.995 0.591 1.00 . A A . 82 LEU CD1 1 1
15 21628 1 1 82 LEU CD2 C -3.428 -10.806 2.586 1.00 . A A . 82 LEU CD2 1 1
15 21629 1 1 82 LEU CG C -2.028 -11.153 2.100 1.00 . A A . 82 LEU CG 1 1
15 21630 1 1 82 LEU H H -0.433 -14.404 3.911 1.00 . A A . 82 LEU H 1 1
15 21631 1 1 82 LEU HA H 0.077 -13.091 1.367 1.00 . A A . 82 LEU HA 1 1
15 21632 1 1 82 LEU HB2 H -2.209 -13.259 1.892 1.00 . A A . 82 LEU HB2 1 1
15 21633 1 1 82 LEU HB3 H -1.951 -12.710 3.547 1.00 . A A . 82 LEU HB3 1 1
15 21634 1 1 82 LEU HD11 H -1.344 -10.120 0.358 1.00 . A A . 82 LEU HD11 1 1
15 21635 1 1 82 LEU HD12 H -2.923 -10.884 0.177 1.00 . A A . 82 LEU HD12 1 1
15 21636 1 1 82 LEU HD13 H -1.461 -11.870 0.167 1.00 . A A . 82 LEU HD13 1 1
15 21637 1 1 82 LEU HD21 H -3.598 -11.264 3.549 1.00 . A A . 82 LEU HD21 1 1
15 21638 1 1 82 LEU HD22 H -4.156 -11.175 1.878 1.00 . A A . 82 LEU HD22 1 1
15 21639 1 1 82 LEU HD23 H -3.523 -9.734 2.675 1.00 . A A . 82 LEU HD23 1 1
15 21640 1 1 82 LEU HG H -1.335 -10.458 2.553 1.00 . A A . 82 LEU HG 1 1
15 21641 1 1 82 LEU N N 0.097 -14.185 3.117 1.00 . A A . 82 LEU N 1 1
15 21642 1 1 82 LEU O O 0.712 -11.561 4.162 1.00 . A A . 82 LEU O 1 1
15 21643 1 1 83 ALA C C 1.810 -8.704 1.763 1.00 . A A . 83 ALA C 1 1
15 21644 1 1 83 ALA CA C 2.233 -9.994 2.458 1.00 . A A . 83 ALA CA 1 1
15 21645 1 1 83 ALA CB C 3.689 -10.309 2.148 1.00 . A A . 83 ALA CB 1 1
15 21646 1 1 83 ALA H H 1.316 -11.348 1.115 1.00 . A A . 83 ALA H 1 1
15 21647 1 1 83 ALA HA H 2.138 -9.863 3.526 1.00 . A A . 83 ALA HA 1 1
15 21648 1 1 83 ALA HB1 H 4.318 -9.902 2.925 1.00 . A A . 83 ALA HB1 1 1
15 21649 1 1 83 ALA HB2 H 3.822 -11.380 2.101 1.00 . A A . 83 ALA HB2 1 1
15 21650 1 1 83 ALA HB3 H 3.959 -9.870 1.199 1.00 . A A . 83 ALA HB3 1 1
15 21651 1 1 83 ALA N N 1.380 -11.107 2.063 1.00 . A A . 83 ALA N 1 1
15 21652 1 1 83 ALA O O 1.893 -8.589 0.540 1.00 . A A . 83 ALA O 1 1
15 21653 1 1 84 VAL C C 1.720 -5.303 2.610 1.00 . A A . 84 VAL C 1 1
15 21654 1 1 84 VAL CA C 0.918 -6.453 2.011 1.00 . A A . 84 VAL CA 1 1
15 21655 1 1 84 VAL CB C -0.580 -6.212 2.276 1.00 . A A . 84 VAL CB 1 1
15 21656 1 1 84 VAL CG1 C -1.042 -4.928 1.605 1.00 . A A . 84 VAL CG1 1 1
15 21657 1 1 84 VAL CG2 C -1.402 -7.399 1.798 1.00 . A A . 84 VAL CG2 1 1
15 21658 1 1 84 VAL H H 1.312 -7.886 3.518 1.00 . A A . 84 VAL H 1 1
15 21659 1 1 84 VAL HA H 1.075 -6.470 0.942 1.00 . A A . 84 VAL HA 1 1
15 21660 1 1 84 VAL HB H -0.724 -6.108 3.342 1.00 . A A . 84 VAL HB 1 1
15 21661 1 1 84 VAL HG11 H -0.197 -4.441 1.140 1.00 . A A . 84 VAL HG11 1 1
15 21662 1 1 84 VAL HG12 H -1.784 -5.160 0.855 1.00 . A A . 84 VAL HG12 1 1
15 21663 1 1 84 VAL HG13 H -1.472 -4.270 2.346 1.00 . A A . 84 VAL HG13 1 1
15 21664 1 1 84 VAL HG21 H -0.815 -7.992 1.112 1.00 . A A . 84 VAL HG21 1 1
15 21665 1 1 84 VAL HG22 H -1.686 -8.005 2.646 1.00 . A A . 84 VAL HG22 1 1
15 21666 1 1 84 VAL HG23 H -2.291 -7.043 1.296 1.00 . A A . 84 VAL HG23 1 1
15 21667 1 1 84 VAL N N 1.354 -7.735 2.551 1.00 . A A . 84 VAL N 1 1
15 21668 1 1 84 VAL O O 1.708 -5.087 3.822 1.00 . A A . 84 VAL O 1 1
15 21669 1 1 85 LYS C C 2.543 -2.113 1.855 1.00 . A A . 85 LYS C 1 1
15 21670 1 1 85 LYS CA C 3.225 -3.435 2.195 1.00 . A A . 85 LYS CA 1 1
15 21671 1 1 85 LYS CB C 4.611 -3.487 1.548 1.00 . A A . 85 LYS CB 1 1
15 21672 1 1 85 LYS CD C 6.944 -4.416 1.605 1.00 . A A . 85 LYS CD 1 1
15 21673 1 1 85 LYS CE C 7.777 -3.354 2.306 1.00 . A A . 85 LYS CE 1 1
15 21674 1 1 85 LYS CG C 5.543 -4.500 2.189 1.00 . A A . 85 LYS CG 1 1
15 21675 1 1 85 LYS H H 2.387 -4.786 0.797 1.00 . A A . 85 LYS H 1 1
15 21676 1 1 85 LYS HA H 3.334 -3.504 3.266 1.00 . A A . 85 LYS HA 1 1
15 21677 1 1 85 LYS HB2 H 4.498 -3.742 0.504 1.00 . A A . 85 LYS HB2 1 1
15 21678 1 1 85 LYS HB3 H 5.067 -2.510 1.623 1.00 . A A . 85 LYS HB3 1 1
15 21679 1 1 85 LYS HD2 H 7.430 -5.373 1.720 1.00 . A A . 85 LYS HD2 1 1
15 21680 1 1 85 LYS HD3 H 6.872 -4.170 0.555 1.00 . A A . 85 LYS HD3 1 1
15 21681 1 1 85 LYS HE2 H 7.454 -2.381 1.969 1.00 . A A . 85 LYS HE2 1 1
15 21682 1 1 85 LYS HE3 H 7.619 -3.436 3.371 1.00 . A A . 85 LYS HE3 1 1
15 21683 1 1 85 LYS HG2 H 5.595 -4.306 3.250 1.00 . A A . 85 LYS HG2 1 1
15 21684 1 1 85 LYS HG3 H 5.152 -5.493 2.021 1.00 . A A . 85 LYS HG3 1 1
15 21685 1 1 85 LYS HZ1 H 9.368 -3.818 1.034 1.00 . A A . 85 LYS HZ1 1 1
15 21686 1 1 85 LYS HZ2 H 9.646 -4.218 2.654 1.00 . A A . 85 LYS HZ2 1 1
15 21687 1 1 85 LYS HZ3 H 9.721 -2.603 2.157 1.00 . A A . 85 LYS HZ3 1 1
15 21688 1 1 85 LYS N N 2.417 -4.565 1.752 1.00 . A A . 85 LYS N 1 1
15 21689 1 1 85 LYS NZ N 9.230 -3.509 2.017 1.00 . A A . 85 LYS NZ 1 1
15 21690 1 1 85 LYS O O 1.719 -2.045 0.942 1.00 . A A . 85 LYS O 1 1
15 21691 1 1 86 TRP C C 3.394 1.331 2.385 1.00 . A A . 86 TRP C 1 1
15 21692 1 1 86 TRP CA C 2.315 0.255 2.368 1.00 . A A . 86 TRP CA 1 1
15 21693 1 1 86 TRP CB C 1.257 0.559 3.431 1.00 . A A . 86 TRP CB 1 1
15 21694 1 1 86 TRP CD1 C 0.905 2.936 4.321 1.00 . A A . 86 TRP CD1 1 1
15 21695 1 1 86 TRP CD2 C -0.012 2.560 2.312 1.00 . A A . 86 TRP CD2 1 1
15 21696 1 1 86 TRP CE2 C -0.276 3.892 2.684 1.00 . A A . 86 TRP CE2 1 1
15 21697 1 1 86 TRP CE3 C -0.491 2.096 1.084 1.00 . A A . 86 TRP CE3 1 1
15 21698 1 1 86 TRP CG C 0.745 1.966 3.373 1.00 . A A . 86 TRP CG 1 1
15 21699 1 1 86 TRP CH2 C -1.455 4.282 0.675 1.00 . A A . 86 TRP CH2 1 1
15 21700 1 1 86 TRP CZ2 C -0.998 4.763 1.872 1.00 . A A . 86 TRP CZ2 1 1
15 21701 1 1 86 TRP CZ3 C -1.208 2.960 0.279 1.00 . A A . 86 TRP CZ3 1 1
15 21702 1 1 86 TRP H H 3.555 -1.183 3.306 1.00 . A A . 86 TRP H 1 1
15 21703 1 1 86 TRP HA H 1.844 0.248 1.396 1.00 . A A . 86 TRP HA 1 1
15 21704 1 1 86 TRP HB2 H 0.418 -0.107 3.296 1.00 . A A . 86 TRP HB2 1 1
15 21705 1 1 86 TRP HB3 H 1.685 0.399 4.410 1.00 . A A . 86 TRP HB3 1 1
15 21706 1 1 86 TRP HD1 H 1.436 2.797 5.250 1.00 . A A . 86 TRP HD1 1 1
15 21707 1 1 86 TRP HE1 H 0.270 4.936 4.420 1.00 . A A . 86 TRP HE1 1 1
15 21708 1 1 86 TRP HE3 H -0.311 1.081 0.762 1.00 . A A . 86 TRP HE3 1 1
15 21709 1 1 86 TRP HH2 H -2.019 4.922 0.014 1.00 . A A . 86 TRP HH2 1 1
15 21710 1 1 86 TRP HZ2 H -1.196 5.784 2.162 1.00 . A A . 86 TRP HZ2 1 1
15 21711 1 1 86 TRP HZ3 H -1.586 2.619 -0.673 1.00 . A A . 86 TRP HZ3 1 1
15 21712 1 1 86 TRP N N 2.892 -1.066 2.593 1.00 . A A . 86 TRP N 1 1
15 21713 1 1 86 TRP NE1 N 0.293 4.097 3.913 1.00 . A A . 86 TRP NE1 1 1
15 21714 1 1 86 TRP O O 3.737 1.864 3.439 1.00 . A A . 86 TRP O 1 1
15 21715 1 1 87 GLY C C 6.149 2.363 2.005 1.00 . A A . 87 GLY C 1 1
15 21716 1 1 87 GLY CA C 4.962 2.660 1.110 1.00 . A A . 87 GLY CA 1 1
15 21717 1 1 87 GLY H H 3.614 1.190 0.400 1.00 . A A . 87 GLY H 1 1
15 21718 1 1 87 GLY HA2 H 5.301 2.715 0.087 1.00 . A A . 87 GLY HA2 1 1
15 21719 1 1 87 GLY HA3 H 4.544 3.615 1.393 1.00 . A A . 87 GLY HA3 1 1
15 21720 1 1 87 GLY N N 3.927 1.647 1.208 1.00 . A A . 87 GLY N 1 1
15 21721 1 1 87 GLY O O 6.371 3.050 3.001 1.00 . A A . 87 GLY O 1 1
15 21722 1 1 88 GLU C C 7.688 0.585 3.859 1.00 . A A . 88 GLU C 1 1
15 21723 1 1 88 GLU CA C 8.083 0.947 2.430 1.00 . A A . 88 GLU CA 1 1
15 21724 1 1 88 GLU CB C 9.112 2.080 2.445 1.00 . A A . 88 GLU CB 1 1
15 21725 1 1 88 GLU CD C 11.308 2.762 1.401 1.00 . A A . 88 GLU CD 1 1
15 21726 1 1 88 GLU CG C 9.929 2.178 1.168 1.00 . A A . 88 GLU CG 1 1
15 21727 1 1 88 GLU H H 6.686 0.825 0.845 1.00 . A A . 88 GLU H 1 1
15 21728 1 1 88 GLU HA H 8.523 0.081 1.961 1.00 . A A . 88 GLU HA 1 1
15 21729 1 1 88 GLU HB2 H 8.595 3.018 2.591 1.00 . A A . 88 GLU HB2 1 1
15 21730 1 1 88 GLU HB3 H 9.790 1.922 3.271 1.00 . A A . 88 GLU HB3 1 1
15 21731 1 1 88 GLU HG2 H 10.040 1.188 0.751 1.00 . A A . 88 GLU HG2 1 1
15 21732 1 1 88 GLU HG3 H 9.401 2.806 0.466 1.00 . A A . 88 GLU HG3 1 1
15 21733 1 1 88 GLU N N 6.914 1.335 1.650 1.00 . A A . 88 GLU N 1 1
15 21734 1 1 88 GLU O O 8.389 0.924 4.812 1.00 . A A . 88 GLU O 1 1
15 21735 1 1 88 GLU OE1 O 11.393 3.906 1.895 1.00 . A A . 88 GLU OE1 1 1
15 21736 1 1 88 GLU OE2 O 12.303 2.075 1.090 1.00 . A A . 88 GLU OE2 1 1
15 21737 1 1 89 GLU C C 5.224 -1.777 5.207 1.00 . A A . 89 GLU C 1 1
15 21738 1 1 89 GLU CA C 6.071 -0.511 5.310 1.00 . A A . 89 GLU CA 1 1
15 21739 1 1 89 GLU CB C 5.250 0.614 5.944 1.00 . A A . 89 GLU CB 1 1
15 21740 1 1 89 GLU CD C 5.327 2.871 7.076 1.00 . A A . 89 GLU CD 1 1
15 21741 1 1 89 GLU CG C 6.038 1.895 6.159 1.00 . A A . 89 GLU CG 1 1
15 21742 1 1 89 GLU H H 6.044 -0.345 3.200 1.00 . A A . 89 GLU H 1 1
15 21743 1 1 89 GLU HA H 6.927 -0.715 5.935 1.00 . A A . 89 GLU HA 1 1
15 21744 1 1 89 GLU HB2 H 4.410 0.836 5.304 1.00 . A A . 89 GLU HB2 1 1
15 21745 1 1 89 GLU HB3 H 4.882 0.278 6.903 1.00 . A A . 89 GLU HB3 1 1
15 21746 1 1 89 GLU HG2 H 6.994 1.646 6.597 1.00 . A A . 89 GLU HG2 1 1
15 21747 1 1 89 GLU HG3 H 6.195 2.371 5.202 1.00 . A A . 89 GLU HG3 1 1
15 21748 1 1 89 GLU N N 6.560 -0.104 3.998 1.00 . A A . 89 GLU N 1 1
15 21749 1 1 89 GLU O O 5.023 -2.315 4.118 1.00 . A A . 89 GLU O 1 1
15 21750 1 1 89 GLU OE1 O 4.081 2.936 7.022 1.00 . A A . 89 GLU OE1 1 1
15 21751 1 1 89 GLU OE2 O 6.016 3.571 7.847 1.00 . A A . 89 GLU OE2 1 1
15 21752 1 1 90 HIS C C 2.639 -3.211 7.202 1.00 . A A . 90 HIS C 1 1
15 21753 1 1 90 HIS CA C 3.907 -3.449 6.388 1.00 . A A . 90 HIS CA 1 1
15 21754 1 1 90 HIS CB C 4.697 -4.616 6.981 1.00 . A A . 90 HIS CB 1 1
15 21755 1 1 90 HIS CD2 C 6.680 -4.770 5.317 1.00 . A A . 90 HIS CD2 1 1
15 21756 1 1 90 HIS CE1 C 6.473 -6.882 4.766 1.00 . A A . 90 HIS CE1 1 1
15 21757 1 1 90 HIS CG C 5.626 -5.268 6.004 1.00 . A A . 90 HIS CG 1 1
15 21758 1 1 90 HIS H H 4.927 -1.773 7.184 1.00 . A A . 90 HIS H 1 1
15 21759 1 1 90 HIS HA H 3.628 -3.693 5.374 1.00 . A A . 90 HIS HA 1 1
15 21760 1 1 90 HIS HB2 H 5.288 -4.257 7.811 1.00 . A A . 90 HIS HB2 1 1
15 21761 1 1 90 HIS HB3 H 4.006 -5.367 7.336 1.00 . A A . 90 HIS HB3 1 1
15 21762 1 1 90 HIS HD1 H 4.852 -7.227 5.965 1.00 . A A . 90 HIS HD1 1 1
15 21763 1 1 90 HIS HD2 H 7.053 -3.756 5.360 1.00 . A A . 90 HIS HD2 1 1
15 21764 1 1 90 HIS HE1 H 6.637 -7.844 4.305 1.00 . A A . 90 HIS HE1 1 1
15 21765 1 1 90 HIS N N 4.732 -2.247 6.349 1.00 . A A . 90 HIS N 1 1
15 21766 1 1 90 HIS ND1 N 5.522 -6.593 5.636 1.00 . A A . 90 HIS ND1 1 1
15 21767 1 1 90 HIS NE2 N 7.190 -5.792 4.555 1.00 . A A . 90 HIS NE2 1 1
15 21768 1 1 90 HIS O O 2.700 -2.978 8.410 1.00 . A A . 90 HIS O 1 1
15 21769 1 1 91 ILE C C 0.113 -3.886 8.476 1.00 . A A . 91 ILE C 1 1
15 21770 1 1 91 ILE CA C 0.210 -3.064 7.196 1.00 . A A . 91 ILE CA 1 1
15 21771 1 1 91 ILE CB C -0.966 -3.432 6.273 1.00 . A A . 91 ILE CB 1 1
15 21772 1 1 91 ILE CD1 C -2.217 -5.433 5.319 1.00 . A A . 91 ILE CD1 1 1
15 21773 1 1 91 ILE CG1 C -0.934 -4.924 5.939 1.00 . A A . 91 ILE CG1 1 1
15 21774 1 1 91 ILE CG2 C -0.923 -2.598 5.001 1.00 . A A . 91 ILE CG2 1 1
15 21775 1 1 91 ILE H H 1.508 -3.463 5.573 1.00 . A A . 91 ILE H 1 1
15 21776 1 1 91 ILE HA H 0.131 -2.016 7.447 1.00 . A A . 91 ILE HA 1 1
15 21777 1 1 91 ILE HB H -1.886 -3.206 6.791 1.00 . A A . 91 ILE HB 1 1
15 21778 1 1 91 ILE HD11 H -2.498 -4.791 4.495 1.00 . A A . 91 ILE HD11 1 1
15 21779 1 1 91 ILE HD12 H -2.068 -6.439 4.955 1.00 . A A . 91 ILE HD12 1 1
15 21780 1 1 91 ILE HD13 H -3.002 -5.430 6.060 1.00 . A A . 91 ILE HD13 1 1
15 21781 1 1 91 ILE HG12 H -0.132 -5.114 5.242 1.00 . A A . 91 ILE HG12 1 1
15 21782 1 1 91 ILE HG13 H -0.758 -5.485 6.845 1.00 . A A . 91 ILE HG13 1 1
15 21783 1 1 91 ILE HG21 H -1.594 -3.022 4.269 1.00 . A A . 91 ILE HG21 1 1
15 21784 1 1 91 ILE HG22 H -1.227 -1.586 5.224 1.00 . A A . 91 ILE HG22 1 1
15 21785 1 1 91 ILE HG23 H 0.083 -2.593 4.608 1.00 . A A . 91 ILE HG23 1 1
15 21786 1 1 91 ILE N N 1.492 -3.272 6.534 1.00 . A A . 91 ILE N 1 1
15 21787 1 1 91 ILE O O 0.693 -4.966 8.596 1.00 . A A . 91 ILE O 1 1
15 21788 1 1 92 PRO C C -1.687 -5.293 10.624 1.00 . A A . 92 PRO C 1 1
15 21789 1 1 92 PRO CA C -0.832 -4.037 10.747 1.00 . A A . 92 PRO CA 1 1
15 21790 1 1 92 PRO CB C -1.550 -2.982 11.592 1.00 . A A . 92 PRO CB 1 1
15 21791 1 1 92 PRO CD C -1.358 -2.084 9.385 1.00 . A A . 92 PRO CD 1 1
15 21792 1 1 92 PRO CG C -2.242 -2.110 10.601 1.00 . A A . 92 PRO CG 1 1
15 21793 1 1 92 PRO HA H 0.112 -4.289 11.209 1.00 . A A . 92 PRO HA 1 1
15 21794 1 1 92 PRO HB2 H -2.255 -3.465 12.254 1.00 . A A . 92 PRO HB2 1 1
15 21795 1 1 92 PRO HB3 H -0.828 -2.426 12.170 1.00 . A A . 92 PRO HB3 1 1
15 21796 1 1 92 PRO HD2 H -1.955 -2.027 8.486 1.00 . A A . 92 PRO HD2 1 1
15 21797 1 1 92 PRO HD3 H -0.670 -1.253 9.436 1.00 . A A . 92 PRO HD3 1 1
15 21798 1 1 92 PRO HG2 H -3.206 -2.527 10.355 1.00 . A A . 92 PRO HG2 1 1
15 21799 1 1 92 PRO HG3 H -2.354 -1.114 11.004 1.00 . A A . 92 PRO HG3 1 1
15 21800 1 1 92 PRO N N -0.639 -3.366 9.458 1.00 . A A . 92 PRO N 1 1
15 21801 1 1 92 PRO O O -2.914 -5.218 10.570 1.00 . A A . 92 PRO O 1 1
15 21802 1 1 93 GLY C C -1.012 -8.716 9.608 1.00 . A A . 93 GLY C 1 1
15 21803 1 1 93 GLY CA C -1.748 -7.705 10.466 1.00 . A A . 93 GLY CA 1 1
15 21804 1 1 93 GLY H H -0.052 -6.448 10.629 1.00 . A A . 93 GLY H 1 1
15 21805 1 1 93 GLY HA2 H -1.887 -8.120 11.453 1.00 . A A . 93 GLY HA2 1 1
15 21806 1 1 93 GLY HA3 H -2.716 -7.515 10.027 1.00 . A A . 93 GLY HA3 1 1
15 21807 1 1 93 GLY N N -1.031 -6.449 10.582 1.00 . A A . 93 GLY N 1 1
15 21808 1 1 93 GLY O O -1.343 -9.902 9.613 1.00 . A A . 93 GLY O 1 1
15 21809 1 1 94 SER C C 2.080 -9.516 8.664 1.00 . A A . 94 SER C 1 1
15 21810 1 1 94 SER CA C 0.768 -9.116 7.997 1.00 . A A . 94 SER CA 1 1
15 21811 1 1 94 SER CB C 1.051 -8.418 6.665 1.00 . A A . 94 SER CB 1 1
15 21812 1 1 94 SER H H 0.202 -7.290 8.908 1.00 . A A . 94 SER H 1 1
15 21813 1 1 94 SER HA H 0.186 -10.006 7.810 1.00 . A A . 94 SER HA 1 1
15 21814 1 1 94 SER HB2 H 0.259 -8.643 5.968 1.00 . A A . 94 SER HB2 1 1
15 21815 1 1 94 SER HB3 H 1.098 -7.350 6.825 1.00 . A A . 94 SER HB3 1 1
15 21816 1 1 94 SER HG H 2.922 -8.138 6.155 1.00 . A A . 94 SER HG 1 1
15 21817 1 1 94 SER N N -0.013 -8.246 8.868 1.00 . A A . 94 SER N 1 1
15 21818 1 1 94 SER O O 2.623 -8.799 9.504 1.00 . A A . 94 SER O 1 1
15 21819 1 1 94 SER OG O 2.282 -8.852 6.114 1.00 . A A . 94 SER OG 1 1
15 21820 1 1 95 PRO C C 0.677 -12.184 7.798 1.00 . A A . 95 PRO C 1 1
15 21821 1 1 95 PRO CA C 1.965 -11.553 7.282 1.00 . A A . 95 PRO CA 1 1
15 21822 1 1 95 PRO CB C 3.020 -12.631 7.018 1.00 . A A . 95 PRO CB 1 1
15 21823 1 1 95 PRO CD C 3.857 -11.267 8.794 1.00 . A A . 95 PRO CD 1 1
15 21824 1 1 95 PRO CG C 3.837 -12.674 8.263 1.00 . A A . 95 PRO CG 1 1
15 21825 1 1 95 PRO HA H 1.760 -11.016 6.367 1.00 . A A . 95 PRO HA 1 1
15 21826 1 1 95 PRO HB2 H 2.533 -13.577 6.832 1.00 . A A . 95 PRO HB2 1 1
15 21827 1 1 95 PRO HB3 H 3.618 -12.353 6.163 1.00 . A A . 95 PRO HB3 1 1
15 21828 1 1 95 PRO HD2 H 3.866 -11.271 9.874 1.00 . A A . 95 PRO HD2 1 1
15 21829 1 1 95 PRO HD3 H 4.713 -10.731 8.410 1.00 . A A . 95 PRO HD3 1 1
15 21830 1 1 95 PRO HG2 H 3.379 -13.339 8.980 1.00 . A A . 95 PRO HG2 1 1
15 21831 1 1 95 PRO HG3 H 4.840 -13.001 8.033 1.00 . A A . 95 PRO HG3 1 1
15 21832 1 1 95 PRO N N 2.603 -10.691 8.281 1.00 . A A . 95 PRO N 1 1
15 21833 1 1 95 PRO O O 0.611 -12.640 8.940 1.00 . A A . 95 PRO O 1 1
15 21834 1 1 96 PHE C C -1.621 -14.299 7.154 1.00 . A A . 96 PHE C 1 1
15 21835 1 1 96 PHE CA C -1.634 -12.783 7.322 1.00 . A A . 96 PHE CA 1 1
15 21836 1 1 96 PHE CB C -2.752 -12.173 6.474 1.00 . A A . 96 PHE CB 1 1
15 21837 1 1 96 PHE CD1 C -2.693 -9.668 6.607 1.00 . A A . 96 PHE CD1 1 1
15 21838 1 1 96 PHE CD2 C -4.317 -10.834 7.906 1.00 . A A . 96 PHE CD2 1 1
15 21839 1 1 96 PHE CE1 C -3.162 -8.464 7.096 1.00 . A A . 96 PHE CE1 1 1
15 21840 1 1 96 PHE CE2 C -4.791 -9.632 8.399 1.00 . A A . 96 PHE CE2 1 1
15 21841 1 1 96 PHE CG C -3.264 -10.866 7.006 1.00 . A A . 96 PHE CG 1 1
15 21842 1 1 96 PHE CZ C -4.213 -8.445 7.992 1.00 . A A . 96 PHE CZ 1 1
15 21843 1 1 96 PHE H H -0.233 -11.828 6.054 1.00 . A A . 96 PHE H 1 1
15 21844 1 1 96 PHE HA H -1.813 -12.549 8.360 1.00 . A A . 96 PHE HA 1 1
15 21845 1 1 96 PHE HB2 H -2.383 -12.002 5.474 1.00 . A A . 96 PHE HB2 1 1
15 21846 1 1 96 PHE HB3 H -3.581 -12.864 6.434 1.00 . A A . 96 PHE HB3 1 1
15 21847 1 1 96 PHE HD1 H -1.872 -9.681 5.905 1.00 . A A . 96 PHE HD1 1 1
15 21848 1 1 96 PHE HD2 H -4.771 -11.762 8.225 1.00 . A A . 96 PHE HD2 1 1
15 21849 1 1 96 PHE HE1 H -2.708 -7.538 6.776 1.00 . A A . 96 PHE HE1 1 1
15 21850 1 1 96 PHE HE2 H -5.613 -9.621 9.099 1.00 . A A . 96 PHE HE2 1 1
15 21851 1 1 96 PHE HZ H -4.580 -7.506 8.376 1.00 . A A . 96 PHE HZ 1 1
15 21852 1 1 96 PHE N N -0.346 -12.208 6.951 1.00 . A A . 96 PHE N 1 1
15 21853 1 1 96 PHE O O -0.866 -14.839 6.345 1.00 . A A . 96 PHE O 1 1
15 21854 1 1 97 HIS C C -3.810 -16.874 7.124 1.00 . A A . 97 HIS C 1 1
15 21855 1 1 97 HIS CA C -2.549 -16.436 7.862 1.00 . A A . 97 HIS CA 1 1
15 21856 1 1 97 HIS CB C -2.537 -17.030 9.271 1.00 . A A . 97 HIS CB 1 1
15 21857 1 1 97 HIS CD2 C -2.344 -19.486 8.463 1.00 . A A . 97 HIS CD2 1 1
15 21858 1 1 97 HIS CE1 C -3.535 -20.437 10.039 1.00 . A A . 97 HIS CE1 1 1
15 21859 1 1 97 HIS CG C -2.765 -18.509 9.299 1.00 . A A . 97 HIS CG 1 1
15 21860 1 1 97 HIS H H -3.039 -14.494 8.550 1.00 . A A . 97 HIS H 1 1
15 21861 1 1 97 HIS HA H -1.686 -16.796 7.322 1.00 . A A . 97 HIS HA 1 1
15 21862 1 1 97 HIS HB2 H -1.578 -16.834 9.729 1.00 . A A . 97 HIS HB2 1 1
15 21863 1 1 97 HIS HB3 H -3.313 -16.562 9.859 1.00 . A A . 97 HIS HB3 1 1
15 21864 1 1 97 HIS HD1 H -3.952 -18.697 11.030 1.00 . A A . 97 HIS HD1 1 1
15 21865 1 1 97 HIS HD2 H -1.734 -19.356 7.580 1.00 . A A . 97 HIS HD2 1 1
15 21866 1 1 97 HIS HE1 H -4.042 -21.179 10.638 1.00 . A A . 97 HIS HE1 1 1
15 21867 1 1 97 HIS N N -2.462 -14.981 7.925 1.00 . A A . 97 HIS N 1 1
15 21868 1 1 97 HIS ND1 N -3.510 -19.137 10.276 1.00 . A A . 97 HIS ND1 1 1
15 21869 1 1 97 HIS NE2 N -2.836 -20.675 8.944 1.00 . A A . 97 HIS NE2 1 1
15 21870 1 1 97 HIS O O -4.892 -16.938 7.706 1.00 . A A . 97 HIS O 1 1
15 21871 1 1 98 VAL C C -4.931 -19.124 5.037 1.00 . A A . 98 VAL C 1 1
15 21872 1 1 98 VAL CA C -4.788 -17.606 5.019 1.00 . A A . 98 VAL CA 1 1
15 21873 1 1 98 VAL CB C -4.637 -17.134 3.561 1.00 . A A . 98 VAL CB 1 1
15 21874 1 1 98 VAL CG1 C -5.639 -17.843 2.662 1.00 . A A . 98 VAL CG1 1 1
15 21875 1 1 98 VAL CG2 C -4.803 -15.624 3.470 1.00 . A A . 98 VAL CG2 1 1
15 21876 1 1 98 VAL H H -2.774 -17.104 5.429 1.00 . A A . 98 VAL H 1 1
15 21877 1 1 98 VAL HA H -5.686 -17.165 5.427 1.00 . A A . 98 VAL HA 1 1
15 21878 1 1 98 VAL HB H -3.642 -17.386 3.223 1.00 . A A . 98 VAL HB 1 1
15 21879 1 1 98 VAL HG11 H -6.146 -17.116 2.046 1.00 . A A . 98 VAL HG11 1 1
15 21880 1 1 98 VAL HG12 H -5.120 -18.552 2.033 1.00 . A A . 98 VAL HG12 1 1
15 21881 1 1 98 VAL HG13 H -6.362 -18.365 3.272 1.00 . A A . 98 VAL HG13 1 1
15 21882 1 1 98 VAL HG21 H -4.627 -15.302 2.455 1.00 . A A . 98 VAL HG21 1 1
15 21883 1 1 98 VAL HG22 H -5.806 -15.355 3.766 1.00 . A A . 98 VAL HG22 1 1
15 21884 1 1 98 VAL HG23 H -4.093 -15.144 4.128 1.00 . A A . 98 VAL HG23 1 1
15 21885 1 1 98 VAL N N -3.662 -17.174 5.837 1.00 . A A . 98 VAL N 1 1
15 21886 1 1 98 VAL O O -4.067 -19.847 4.538 1.00 . A A . 98 VAL O 1 1
15 21887 1 1 99 THR C C -7.297 -21.476 4.652 1.00 . A A . 99 THR C 1 1
15 21888 1 1 99 THR CA C -6.283 -21.036 5.701 1.00 . A A . 99 THR CA 1 1
15 21889 1 1 99 THR CB C -6.801 -21.432 7.097 1.00 . A A . 99 THR CB 1 1
15 21890 1 1 99 THR CG2 C -7.049 -22.931 7.176 1.00 . A A . 99 THR CG2 1 1
15 21891 1 1 99 THR H H -6.678 -18.977 5.996 1.00 . A A . 99 THR H 1 1
15 21892 1 1 99 THR HA H -5.351 -21.552 5.526 1.00 . A A . 99 THR HA 1 1
15 21893 1 1 99 THR HB H -7.734 -20.918 7.278 1.00 . A A . 99 THR HB 1 1
15 21894 1 1 99 THR HG1 H -6.281 -20.475 8.741 1.00 . A A . 99 THR HG1 1 1
15 21895 1 1 99 THR HG21 H -8.028 -23.112 7.594 1.00 . A A . 99 THR HG21 1 1
15 21896 1 1 99 THR HG22 H -6.299 -23.387 7.805 1.00 . A A . 99 THR HG22 1 1
15 21897 1 1 99 THR HG23 H -6.996 -23.358 6.185 1.00 . A A . 99 THR HG23 1 1
15 21898 1 1 99 THR N N -6.027 -19.603 5.617 1.00 . A A . 99 THR N 1 1
15 21899 1 1 99 THR O O -8.400 -20.934 4.573 1.00 . A A . 99 THR O 1 1
15 21900 1 1 99 THR OG1 O -5.853 -21.047 8.099 1.00 . A A . 99 THR OG1 1 1
15 21901 1 1 100 VAL C C -8.250 -24.398 3.117 1.00 . A A . 100 VAL C 1 1
15 21902 1 1 100 VAL CA C -7.795 -22.977 2.801 1.00 . A A . 100 VAL CA 1 1
15 21903 1 1 100 VAL CB C -7.099 -22.966 1.428 1.00 . A A . 100 VAL CB 1 1
15 21904 1 1 100 VAL CG1 C -8.007 -23.564 0.364 1.00 . A A . 100 VAL CG1 1 1
15 21905 1 1 100 VAL CG2 C -6.685 -21.551 1.052 1.00 . A A . 100 VAL CG2 1 1
15 21906 1 1 100 VAL H H -6.026 -22.855 3.957 1.00 . A A . 100 VAL H 1 1
15 21907 1 1 100 VAL HA H -8.662 -22.335 2.747 1.00 . A A . 100 VAL HA 1 1
15 21908 1 1 100 VAL HB H -6.209 -23.574 1.493 1.00 . A A . 100 VAL HB 1 1
15 21909 1 1 100 VAL HG11 H -7.443 -24.259 -0.241 1.00 . A A . 100 VAL HG11 1 1
15 21910 1 1 100 VAL HG12 H -8.826 -24.083 0.840 1.00 . A A . 100 VAL HG12 1 1
15 21911 1 1 100 VAL HG13 H -8.395 -22.775 -0.263 1.00 . A A . 100 VAL HG13 1 1
15 21912 1 1 100 VAL HG21 H -5.740 -21.579 0.530 1.00 . A A . 100 VAL HG21 1 1
15 21913 1 1 100 VAL HG22 H -7.437 -21.114 0.413 1.00 . A A . 100 VAL HG22 1 1
15 21914 1 1 100 VAL HG23 H -6.583 -20.956 1.948 1.00 . A A . 100 VAL HG23 1 1
15 21915 1 1 100 VAL N N -6.918 -22.463 3.846 1.00 . A A . 100 VAL N 1 1
15 21916 1 1 100 VAL O O -7.449 -25.278 3.428 1.00 . A A . 100 VAL O 1 1
15 21917 1 1 101 PRO C C -9.816 -26.967 2.232 1.00 . A A . 101 PRO C 1 1
15 21918 1 1 101 PRO CA C -10.162 -25.941 3.306 1.00 . A A . 101 PRO CA 1 1
15 21919 1 1 101 PRO CB C -11.666 -25.658 3.309 1.00 . A A . 101 PRO CB 1 1
15 21920 1 1 101 PRO CD C -10.583 -23.625 2.668 1.00 . A A . 101 PRO CD 1 1
15 21921 1 1 101 PRO CG C -11.825 -24.447 2.457 1.00 . A A . 101 PRO CG 1 1
15 21922 1 1 101 PRO HA H -9.863 -26.319 4.272 1.00 . A A . 101 PRO HA 1 1
15 21923 1 1 101 PRO HB2 H -12.195 -26.505 2.896 1.00 . A A . 101 PRO HB2 1 1
15 21924 1 1 101 PRO HB3 H -11.999 -25.476 4.320 1.00 . A A . 101 PRO HB3 1 1
15 21925 1 1 101 PRO HD2 H -10.309 -23.114 1.757 1.00 . A A . 101 PRO HD2 1 1
15 21926 1 1 101 PRO HD3 H -10.731 -22.917 3.470 1.00 . A A . 101 PRO HD3 1 1
15 21927 1 1 101 PRO HG2 H -11.912 -24.736 1.421 1.00 . A A . 101 PRO HG2 1 1
15 21928 1 1 101 PRO HG3 H -12.698 -23.892 2.767 1.00 . A A . 101 PRO HG3 1 1
15 21929 1 1 101 PRO N N -9.569 -24.628 3.034 1.00 . A A . 101 PRO N 1 1
15 21930 1 1 101 PRO O O -8.839 -27.706 2.357 1.00 . A A . 101 PRO O 1 1
16 21931 1 1 1 GLY C C 11.609 1.520 7.758 1.00 . A A . 1 GLY C 1 1
16 21932 1 1 1 GLY CA C 12.426 0.301 8.137 1.00 . A A . 1 GLY CA 1 1
16 21933 1 1 1 GLY H1 H 11.938 -1.082 6.610 1.00 . A A . 1 GLY H1 1 1
16 21934 1 1 1 GLY HA2 H 12.446 0.214 9.213 1.00 . A A . 1 GLY HA2 1 1
16 21935 1 1 1 GLY HA3 H 13.437 0.434 7.778 1.00 . A A . 1 GLY HA3 1 1
16 21936 1 1 1 GLY N N 11.887 -0.924 7.576 1.00 . A A . 1 GLY N 1 1
16 21937 1 1 1 GLY O O 10.386 1.524 7.896 1.00 . A A . 1 GLY O 1 1
16 21938 1 1 2 SER C C 12.378 4.490 5.763 1.00 . A A . 2 SER C 1 1
16 21939 1 1 2 SER CA C 11.616 3.793 6.886 1.00 . A A . 2 SER CA 1 1
16 21940 1 1 2 SER CB C 11.482 4.732 8.087 1.00 . A A . 2 SER CB 1 1
16 21941 1 1 2 SER H H 13.261 2.496 7.194 1.00 . A A . 2 SER H 1 1
16 21942 1 1 2 SER HA H 10.630 3.535 6.530 1.00 . A A . 2 SER HA 1 1
16 21943 1 1 2 SER HB2 H 11.120 5.692 7.751 1.00 . A A . 2 SER HB2 1 1
16 21944 1 1 2 SER HB3 H 10.783 4.310 8.794 1.00 . A A . 2 SER HB3 1 1
16 21945 1 1 2 SER HG H 12.629 5.541 9.453 1.00 . A A . 2 SER HG 1 1
16 21946 1 1 2 SER N N 12.287 2.560 7.281 1.00 . A A . 2 SER N 1 1
16 21947 1 1 2 SER O O 13.576 4.271 5.582 1.00 . A A . 2 SER O 1 1
16 21948 1 1 2 SER OG O 12.730 4.915 8.732 1.00 . A A . 2 SER OG 1 1
16 21949 1 1 3 SER C C 13.488 6.864 4.379 1.00 . A A . 3 SER C 1 1
16 21950 1 1 3 SER CA C 12.282 6.059 3.904 1.00 . A A . 3 SER CA 1 1
16 21951 1 1 3 SER CB C 11.257 6.990 3.254 1.00 . A A . 3 SER CB 1 1
16 21952 1 1 3 SER H H 10.723 5.464 5.207 1.00 . A A . 3 SER H 1 1
16 21953 1 1 3 SER HA H 12.612 5.335 3.174 1.00 . A A . 3 SER HA 1 1
16 21954 1 1 3 SER HB2 H 10.433 6.405 2.875 1.00 . A A . 3 SER HB2 1 1
16 21955 1 1 3 SER HB3 H 10.893 7.690 3.992 1.00 . A A . 3 SER HB3 1 1
16 21956 1 1 3 SER HG H 11.144 7.988 1.573 1.00 . A A . 3 SER HG 1 1
16 21957 1 1 3 SER N N 11.674 5.331 5.012 1.00 . A A . 3 SER N 1 1
16 21958 1 1 3 SER O O 14.621 6.601 3.977 1.00 . A A . 3 SER O 1 1
16 21959 1 1 3 SER OG O 11.834 7.714 2.182 1.00 . A A . 3 SER OG 1 1
16 21960 1 1 4 GLY C C 14.120 9.023 7.217 1.00 . A A . 4 GLY C 1 1
16 21961 1 1 4 GLY CA C 14.308 8.676 5.754 1.00 . A A . 4 GLY CA 1 1
16 21962 1 1 4 GLY H H 12.311 8.010 5.523 1.00 . A A . 4 GLY H 1 1
16 21963 1 1 4 GLY HA2 H 15.243 8.149 5.637 1.00 . A A . 4 GLY HA2 1 1
16 21964 1 1 4 GLY HA3 H 14.348 9.591 5.181 1.00 . A A . 4 GLY HA3 1 1
16 21965 1 1 4 GLY N N 13.235 7.847 5.238 1.00 . A A . 4 GLY N 1 1
16 21966 1 1 4 GLY O O 14.688 8.373 8.095 1.00 . A A . 4 GLY O 1 1
16 21967 1 1 5 SER C C 11.608 10.246 9.232 1.00 . A A . 5 SER C 1 1
16 21968 1 1 5 SER CA C 13.065 10.489 8.849 1.00 . A A . 5 SER CA 1 1
16 21969 1 1 5 SER CB C 13.404 11.973 9.006 1.00 . A A . 5 SER CB 1 1
16 21970 1 1 5 SER H H 12.898 10.532 6.739 1.00 . A A . 5 SER H 1 1
16 21971 1 1 5 SER HA H 13.699 9.912 9.506 1.00 . A A . 5 SER HA 1 1
16 21972 1 1 5 SER HB2 H 13.214 12.277 10.024 1.00 . A A . 5 SER HB2 1 1
16 21973 1 1 5 SER HB3 H 14.448 12.127 8.773 1.00 . A A . 5 SER HB3 1 1
16 21974 1 1 5 SER HG H 11.700 12.504 8.200 1.00 . A A . 5 SER HG 1 1
16 21975 1 1 5 SER N N 13.322 10.053 7.482 1.00 . A A . 5 SER N 1 1
16 21976 1 1 5 SER O O 11.302 9.920 10.379 1.00 . A A . 5 SER O 1 1
16 21977 1 1 5 SER OG O 12.620 12.770 8.136 1.00 . A A . 5 SER OG 1 1
16 21978 1 1 6 SER C C 8.523 10.144 7.179 1.00 . A A . 6 SER C 1 1
16 21979 1 1 6 SER CA C 9.288 10.209 8.498 1.00 . A A . 6 SER CA 1 1
16 21980 1 1 6 SER CB C 8.731 11.338 9.368 1.00 . A A . 6 SER CB 1 1
16 21981 1 1 6 SER H H 11.019 10.668 7.369 1.00 . A A . 6 SER H 1 1
16 21982 1 1 6 SER HA H 9.165 9.271 9.019 1.00 . A A . 6 SER HA 1 1
16 21983 1 1 6 SER HB2 H 9.493 11.666 10.059 1.00 . A A . 6 SER HB2 1 1
16 21984 1 1 6 SER HB3 H 8.439 12.165 8.736 1.00 . A A . 6 SER HB3 1 1
16 21985 1 1 6 SER HG H 7.389 10.000 9.863 1.00 . A A . 6 SER HG 1 1
16 21986 1 1 6 SER N N 10.713 10.407 8.263 1.00 . A A . 6 SER N 1 1
16 21987 1 1 6 SER O O 9.011 10.594 6.143 1.00 . A A . 6 SER O 1 1
16 21988 1 1 6 SER OG O 7.601 10.905 10.105 1.00 . A A . 6 SER OG 1 1
16 21989 1 1 7 GLY C C 5.086 9.945 6.247 1.00 . A A . 7 GLY C 1 1
16 21990 1 1 7 GLY CA C 6.507 9.466 6.030 1.00 . A A . 7 GLY CA 1 1
16 21991 1 1 7 GLY H H 6.982 9.239 8.081 1.00 . A A . 7 GLY H 1 1
16 21992 1 1 7 GLY HA2 H 6.958 10.052 5.244 1.00 . A A . 7 GLY HA2 1 1
16 21993 1 1 7 GLY HA3 H 6.482 8.430 5.724 1.00 . A A . 7 GLY HA3 1 1
16 21994 1 1 7 GLY N N 7.320 9.580 7.227 1.00 . A A . 7 GLY N 1 1
16 21995 1 1 7 GLY O O 4.442 9.577 7.230 1.00 . A A . 7 GLY O 1 1
16 21996 1 1 8 SER C C 2.208 10.187 5.362 1.00 . A A . 8 SER C 1 1
16 21997 1 1 8 SER CA C 3.242 11.307 5.427 1.00 . A A . 8 SER CA 1 1
16 21998 1 1 8 SER CB C 2.988 12.317 4.306 1.00 . A A . 8 SER CB 1 1
16 21999 1 1 8 SER H H 5.157 11.028 4.568 1.00 . A A . 8 SER H 1 1
16 22000 1 1 8 SER HA H 3.153 11.809 6.379 1.00 . A A . 8 SER HA 1 1
16 22001 1 1 8 SER HB2 H 2.138 12.930 4.564 1.00 . A A . 8 SER HB2 1 1
16 22002 1 1 8 SER HB3 H 3.860 12.943 4.185 1.00 . A A . 8 SER HB3 1 1
16 22003 1 1 8 SER HG H 3.551 11.459 2.638 1.00 . A A . 8 SER HG 1 1
16 22004 1 1 8 SER N N 4.595 10.771 5.329 1.00 . A A . 8 SER N 1 1
16 22005 1 1 8 SER O O 1.016 10.415 5.569 1.00 . A A . 8 SER O 1 1
16 22006 1 1 8 SER OG O 2.723 11.661 3.079 1.00 . A A . 8 SER OG 1 1
16 22007 1 1 9 SER C C 2.176 6.755 5.997 1.00 . A A . 9 SER C 1 1
16 22008 1 1 9 SER CA C 1.790 7.820 4.975 1.00 . A A . 9 SER CA 1 1
16 22009 1 1 9 SER CB C 1.839 7.232 3.564 1.00 . A A . 9 SER CB 1 1
16 22010 1 1 9 SER H H 3.635 8.858 4.918 1.00 . A A . 9 SER H 1 1
16 22011 1 1 9 SER HA H 0.784 8.154 5.183 1.00 . A A . 9 SER HA 1 1
16 22012 1 1 9 SER HB2 H 2.850 7.278 3.192 1.00 . A A . 9 SER HB2 1 1
16 22013 1 1 9 SER HB3 H 1.513 6.202 3.596 1.00 . A A . 9 SER HB3 1 1
16 22014 1 1 9 SER HG H 0.178 7.462 2.551 1.00 . A A . 9 SER HG 1 1
16 22015 1 1 9 SER N N 2.674 8.976 5.072 1.00 . A A . 9 SER N 1 1
16 22016 1 1 9 SER O O 3.311 6.278 6.014 1.00 . A A . 9 SER O 1 1
16 22017 1 1 9 SER OG O 0.994 7.951 2.683 1.00 . A A . 9 SER OG 1 1
16 22018 1 1 10 ASP C C 0.677 4.102 7.571 1.00 . A A . 10 ASP C 1 1
16 22019 1 1 10 ASP CA C 1.461 5.376 7.870 1.00 . A A . 10 ASP CA 1 1
16 22020 1 1 10 ASP CB C 1.075 5.915 9.248 1.00 . A A . 10 ASP CB 1 1
16 22021 1 1 10 ASP CG C 2.230 6.608 9.944 1.00 . A A . 10 ASP CG 1 1
16 22022 1 1 10 ASP H H 0.338 6.802 6.782 1.00 . A A . 10 ASP H 1 1
16 22023 1 1 10 ASP HA H 2.515 5.143 7.868 1.00 . A A . 10 ASP HA 1 1
16 22024 1 1 10 ASP HB2 H 0.268 6.625 9.137 1.00 . A A . 10 ASP HB2 1 1
16 22025 1 1 10 ASP HB3 H 0.744 5.095 9.869 1.00 . A A . 10 ASP HB3 1 1
16 22026 1 1 10 ASP N N 1.223 6.386 6.846 1.00 . A A . 10 ASP N 1 1
16 22027 1 1 10 ASP O O -0.505 4.155 7.231 1.00 . A A . 10 ASP O 1 1
16 22028 1 1 10 ASP OD1 O 3.067 5.904 10.547 1.00 . A A . 10 ASP OD1 1 1
16 22029 1 1 10 ASP OD2 O 2.296 7.854 9.886 1.00 . A A . 10 ASP OD2 1 1
16 22030 1 1 11 ALA C C -0.200 1.268 8.598 1.00 . A A . 11 ALA C 1 1
16 22031 1 1 11 ALA CA C 0.708 1.672 7.442 1.00 . A A . 11 ALA CA 1 1
16 22032 1 1 11 ALA CB C 1.763 0.603 7.198 1.00 . A A . 11 ALA CB 1 1
16 22033 1 1 11 ALA H H 2.283 2.982 7.972 1.00 . A A . 11 ALA H 1 1
16 22034 1 1 11 ALA HA H 0.112 1.767 6.545 1.00 . A A . 11 ALA HA 1 1
16 22035 1 1 11 ALA HB1 H 1.365 -0.149 6.532 1.00 . A A . 11 ALA HB1 1 1
16 22036 1 1 11 ALA HB2 H 2.636 1.055 6.750 1.00 . A A . 11 ALA HB2 1 1
16 22037 1 1 11 ALA HB3 H 2.035 0.146 8.137 1.00 . A A . 11 ALA HB3 1 1
16 22038 1 1 11 ALA N N 1.343 2.959 7.698 1.00 . A A . 11 ALA N 1 1
16 22039 1 1 11 ALA O O -1.251 0.662 8.391 1.00 . A A . 11 ALA O 1 1
16 22040 1 1 12 SER C C -2.014 1.719 10.849 1.00 . A A . 12 SER C 1 1
16 22041 1 1 12 SER CA C -0.562 1.276 11.005 1.00 . A A . 12 SER CA 1 1
16 22042 1 1 12 SER CB C 0.055 1.934 12.241 1.00 . A A . 12 SER CB 1 1
16 22043 1 1 12 SER H H 1.060 2.090 9.915 1.00 . A A . 12 SER H 1 1
16 22044 1 1 12 SER HA H -0.537 0.203 11.128 1.00 . A A . 12 SER HA 1 1
16 22045 1 1 12 SER HB2 H 0.423 2.913 11.977 1.00 . A A . 12 SER HB2 1 1
16 22046 1 1 12 SER HB3 H -0.699 2.027 13.009 1.00 . A A . 12 SER HB3 1 1
16 22047 1 1 12 SER HG H 1.945 1.425 12.314 1.00 . A A . 12 SER HG 1 1
16 22048 1 1 12 SER N N 0.213 1.607 9.815 1.00 . A A . 12 SER N 1 1
16 22049 1 1 12 SER O O -2.931 1.074 11.357 1.00 . A A . 12 SER O 1 1
16 22050 1 1 12 SER OG O 1.130 1.162 12.747 1.00 . A A . 12 SER OG 1 1
16 22051 1 1 13 LYS C C -4.265 2.589 8.810 1.00 . A A . 13 LYS C 1 1
16 22052 1 1 13 LYS CA C -3.553 3.359 9.918 1.00 . A A . 13 LYS CA 1 1
16 22053 1 1 13 LYS CB C -3.480 4.844 9.556 1.00 . A A . 13 LYS CB 1 1
16 22054 1 1 13 LYS CD C -3.462 5.758 11.896 1.00 . A A . 13 LYS CD 1 1
16 22055 1 1 13 LYS CE C -4.423 6.937 11.928 1.00 . A A . 13 LYS CE 1 1
16 22056 1 1 13 LYS CG C -2.721 5.680 10.571 1.00 . A A . 13 LYS CG 1 1
16 22057 1 1 13 LYS H H -1.443 3.298 9.763 1.00 . A A . 13 LYS H 1 1
16 22058 1 1 13 LYS HA H -4.113 3.247 10.834 1.00 . A A . 13 LYS HA 1 1
16 22059 1 1 13 LYS HB2 H -2.990 4.945 8.599 1.00 . A A . 13 LYS HB2 1 1
16 22060 1 1 13 LYS HB3 H -4.485 5.233 9.479 1.00 . A A . 13 LYS HB3 1 1
16 22061 1 1 13 LYS HD2 H -4.024 4.847 12.038 1.00 . A A . 13 LYS HD2 1 1
16 22062 1 1 13 LYS HD3 H -2.743 5.869 12.695 1.00 . A A . 13 LYS HD3 1 1
16 22063 1 1 13 LYS HE2 H -4.771 7.128 10.925 1.00 . A A . 13 LYS HE2 1 1
16 22064 1 1 13 LYS HE3 H -5.262 6.682 12.559 1.00 . A A . 13 LYS HE3 1 1
16 22065 1 1 13 LYS HG2 H -1.752 5.235 10.739 1.00 . A A . 13 LYS HG2 1 1
16 22066 1 1 13 LYS HG3 H -2.597 6.680 10.180 1.00 . A A . 13 LYS HG3 1 1
16 22067 1 1 13 LYS HZ1 H -4.125 8.373 13.416 1.00 . A A . 13 LYS HZ1 1 1
16 22068 1 1 13 LYS HZ2 H -3.985 8.977 11.842 1.00 . A A . 13 LYS HZ2 1 1
16 22069 1 1 13 LYS HZ3 H -2.742 8.038 12.500 1.00 . A A . 13 LYS HZ3 1 1
16 22070 1 1 13 LYS N N -2.215 2.827 10.143 1.00 . A A . 13 LYS N 1 1
16 22071 1 1 13 LYS NZ N -3.773 8.167 12.459 1.00 . A A . 13 LYS NZ 1 1
16 22072 1 1 13 LYS O O -5.488 2.444 8.827 1.00 . A A . 13 LYS O 1 1
16 22073 1 1 14 VAL C C -4.842 0.135 7.227 1.00 . A A . 14 VAL C 1 1
16 22074 1 1 14 VAL CA C -4.049 1.339 6.732 1.00 . A A . 14 VAL CA 1 1
16 22075 1 1 14 VAL CB C -2.943 0.854 5.776 1.00 . A A . 14 VAL CB 1 1
16 22076 1 1 14 VAL CG1 C -3.528 -0.039 4.692 1.00 . A A . 14 VAL CG1 1 1
16 22077 1 1 14 VAL CG2 C -2.211 2.039 5.163 1.00 . A A . 14 VAL CG2 1 1
16 22078 1 1 14 VAL H H -2.525 2.245 7.888 1.00 . A A . 14 VAL H 1 1
16 22079 1 1 14 VAL HA H -4.710 1.993 6.182 1.00 . A A . 14 VAL HA 1 1
16 22080 1 1 14 VAL HB H -2.232 0.274 6.345 1.00 . A A . 14 VAL HB 1 1
16 22081 1 1 14 VAL HG11 H -4.606 -0.023 4.756 1.00 . A A . 14 VAL HG11 1 1
16 22082 1 1 14 VAL HG12 H -3.218 0.320 3.722 1.00 . A A . 14 VAL HG12 1 1
16 22083 1 1 14 VAL HG13 H -3.176 -1.051 4.831 1.00 . A A . 14 VAL HG13 1 1
16 22084 1 1 14 VAL HG21 H -2.231 2.870 5.852 1.00 . A A . 14 VAL HG21 1 1
16 22085 1 1 14 VAL HG22 H -1.187 1.763 4.961 1.00 . A A . 14 VAL HG22 1 1
16 22086 1 1 14 VAL HG23 H -2.696 2.324 4.241 1.00 . A A . 14 VAL HG23 1 1
16 22087 1 1 14 VAL N N -3.492 2.096 7.847 1.00 . A A . 14 VAL N 1 1
16 22088 1 1 14 VAL O O -4.331 -0.692 7.983 1.00 . A A . 14 VAL O 1 1
16 22089 1 1 15 THR C C -7.364 -1.908 5.993 1.00 . A A . 15 THR C 1 1
16 22090 1 1 15 THR CA C -6.961 -1.061 7.195 1.00 . A A . 15 THR CA 1 1
16 22091 1 1 15 THR CB C -8.233 -0.551 7.898 1.00 . A A . 15 THR CB 1 1
16 22092 1 1 15 THR CG2 C -7.890 0.113 9.223 1.00 . A A . 15 THR CG2 1 1
16 22093 1 1 15 THR H H -6.447 0.732 6.195 1.00 . A A . 15 THR H 1 1
16 22094 1 1 15 THR HA H -6.414 -1.679 7.892 1.00 . A A . 15 THR HA 1 1
16 22095 1 1 15 THR HB H -8.882 -1.393 8.092 1.00 . A A . 15 THR HB 1 1
16 22096 1 1 15 THR HG1 H -9.200 -0.061 6.250 1.00 . A A . 15 THR HG1 1 1
16 22097 1 1 15 THR HG21 H -8.202 -0.525 10.036 1.00 . A A . 15 THR HG21 1 1
16 22098 1 1 15 THR HG22 H -8.401 1.061 9.294 1.00 . A A . 15 THR HG22 1 1
16 22099 1 1 15 THR HG23 H -6.824 0.273 9.280 1.00 . A A . 15 THR HG23 1 1
16 22100 1 1 15 THR N N -6.096 0.042 6.796 1.00 . A A . 15 THR N 1 1
16 22101 1 1 15 THR O O -7.521 -1.394 4.885 1.00 . A A . 15 THR O 1 1
16 22102 1 1 15 THR OG1 O -8.918 0.382 7.055 1.00 . A A . 15 THR OG1 1 1
16 22103 1 1 16 SER C C -9.129 -4.950 5.556 1.00 . A A . 16 SER C 1 1
16 22104 1 1 16 SER CA C -7.910 -4.126 5.152 1.00 . A A . 16 SER CA 1 1
16 22105 1 1 16 SER CB C -6.744 -5.053 4.808 1.00 . A A . 16 SER CB 1 1
16 22106 1 1 16 SER H H -7.389 -3.556 7.124 1.00 . A A . 16 SER H 1 1
16 22107 1 1 16 SER HA H -8.161 -3.538 4.282 1.00 . A A . 16 SER HA 1 1
16 22108 1 1 16 SER HB2 H -7.034 -5.708 4.000 1.00 . A A . 16 SER HB2 1 1
16 22109 1 1 16 SER HB3 H -5.893 -4.460 4.504 1.00 . A A . 16 SER HB3 1 1
16 22110 1 1 16 SER HG H -7.124 -5.933 6.516 1.00 . A A . 16 SER HG 1 1
16 22111 1 1 16 SER N N -7.529 -3.207 6.219 1.00 . A A . 16 SER N 1 1
16 22112 1 1 16 SER O O -9.219 -5.436 6.683 1.00 . A A . 16 SER O 1 1
16 22113 1 1 16 SER OG O -6.374 -5.843 5.925 1.00 . A A . 16 SER OG 1 1
16 22114 1 1 17 LYS C C -11.544 -6.862 3.753 1.00 . A A . 17 LYS C 1 1
16 22115 1 1 17 LYS CA C -11.279 -5.871 4.881 1.00 . A A . 17 LYS CA 1 1
16 22116 1 1 17 LYS CB C -12.477 -4.931 5.039 1.00 . A A . 17 LYS CB 1 1
16 22117 1 1 17 LYS CD C -13.306 -2.685 4.280 1.00 . A A . 17 LYS CD 1 1
16 22118 1 1 17 LYS CE C -12.284 -1.773 4.940 1.00 . A A . 17 LYS CE 1 1
16 22119 1 1 17 LYS CG C -12.683 -4.004 3.854 1.00 . A A . 17 LYS CG 1 1
16 22120 1 1 17 LYS H H -9.937 -4.692 3.745 1.00 . A A . 17 LYS H 1 1
16 22121 1 1 17 LYS HA H -11.139 -6.418 5.800 1.00 . A A . 17 LYS HA 1 1
16 22122 1 1 17 LYS HB2 H -13.370 -5.524 5.166 1.00 . A A . 17 LYS HB2 1 1
16 22123 1 1 17 LYS HB3 H -12.329 -4.325 5.922 1.00 . A A . 17 LYS HB3 1 1
16 22124 1 1 17 LYS HD2 H -13.706 -2.187 3.408 1.00 . A A . 17 LYS HD2 1 1
16 22125 1 1 17 LYS HD3 H -14.105 -2.884 4.980 1.00 . A A . 17 LYS HD3 1 1
16 22126 1 1 17 LYS HE2 H -11.596 -2.378 5.510 1.00 . A A . 17 LYS HE2 1 1
16 22127 1 1 17 LYS HE3 H -11.743 -1.243 4.170 1.00 . A A . 17 LYS HE3 1 1
16 22128 1 1 17 LYS HG2 H -11.727 -3.805 3.393 1.00 . A A . 17 LYS HG2 1 1
16 22129 1 1 17 LYS HG3 H -13.336 -4.486 3.140 1.00 . A A . 17 LYS HG3 1 1
16 22130 1 1 17 LYS HZ1 H -13.372 -0.025 5.293 1.00 . A A . 17 LYS HZ1 1 1
16 22131 1 1 17 LYS HZ2 H -12.217 -0.365 6.482 1.00 . A A . 17 LYS HZ2 1 1
16 22132 1 1 17 LYS HZ3 H -13.657 -1.250 6.424 1.00 . A A . 17 LYS HZ3 1 1
16 22133 1 1 17 LYS N N -10.065 -5.104 4.626 1.00 . A A . 17 LYS N 1 1
16 22134 1 1 17 LYS NZ N -12.928 -0.784 5.848 1.00 . A A . 17 LYS NZ 1 1
16 22135 1 1 17 LYS O O -11.082 -6.676 2.628 1.00 . A A . 17 LYS O 1 1
16 22136 1 1 18 GLY C C -12.330 -10.331 3.550 1.00 . A A . 18 GLY C 1 1
16 22137 1 1 18 GLY CA C -12.606 -8.922 3.063 1.00 . A A . 18 GLY CA 1 1
16 22138 1 1 18 GLY H H -12.633 -8.014 4.975 1.00 . A A . 18 GLY H 1 1
16 22139 1 1 18 GLY HA2 H -13.651 -8.840 2.802 1.00 . A A . 18 GLY HA2 1 1
16 22140 1 1 18 GLY HA3 H -12.010 -8.736 2.181 1.00 . A A . 18 GLY HA3 1 1
16 22141 1 1 18 GLY N N -12.292 -7.918 4.062 1.00 . A A . 18 GLY N 1 1
16 22142 1 1 18 GLY O O -11.580 -10.528 4.505 1.00 . A A . 18 GLY O 1 1
16 22143 1 1 19 ALA C C -11.346 -13.185 2.935 1.00 . A A . 19 ALA C 1 1
16 22144 1 1 19 ALA CA C -12.757 -12.710 3.266 1.00 . A A . 19 ALA CA 1 1
16 22145 1 1 19 ALA CB C -13.788 -13.582 2.566 1.00 . A A . 19 ALA CB 1 1
16 22146 1 1 19 ALA H H -13.528 -11.091 2.141 1.00 . A A . 19 ALA H 1 1
16 22147 1 1 19 ALA HA H -12.914 -12.795 4.332 1.00 . A A . 19 ALA HA 1 1
16 22148 1 1 19 ALA HB1 H -13.640 -14.613 2.851 1.00 . A A . 19 ALA HB1 1 1
16 22149 1 1 19 ALA HB2 H -14.780 -13.267 2.853 1.00 . A A . 19 ALA HB2 1 1
16 22150 1 1 19 ALA HB3 H -13.674 -13.485 1.496 1.00 . A A . 19 ALA HB3 1 1
16 22151 1 1 19 ALA N N -12.941 -11.312 2.894 1.00 . A A . 19 ALA N 1 1
16 22152 1 1 19 ALA O O -10.685 -13.818 3.757 1.00 . A A . 19 ALA O 1 1
16 22153 1 1 20 GLY C C -8.534 -13.126 2.412 1.00 . A A . 20 GLY C 1 1
16 22154 1 1 20 GLY CA C -9.561 -13.279 1.307 1.00 . A A . 20 GLY CA 1 1
16 22155 1 1 20 GLY H H -11.462 -12.368 1.111 1.00 . A A . 20 GLY H 1 1
16 22156 1 1 20 GLY HA2 H -9.591 -14.313 0.999 1.00 . A A . 20 GLY HA2 1 1
16 22157 1 1 20 GLY HA3 H -9.261 -12.672 0.466 1.00 . A A . 20 GLY HA3 1 1
16 22158 1 1 20 GLY N N -10.891 -12.875 1.725 1.00 . A A . 20 GLY N 1 1
16 22159 1 1 20 GLY O O -7.597 -13.918 2.513 1.00 . A A . 20 GLY O 1 1
16 22160 1 1 21 LEU C C -7.983 -12.865 5.463 1.00 . A A . 21 LEU C 1 1
16 22161 1 1 21 LEU CA C -7.789 -11.847 4.344 1.00 . A A . 21 LEU CA 1 1
16 22162 1 1 21 LEU CB C -7.993 -10.431 4.886 1.00 . A A . 21 LEU CB 1 1
16 22163 1 1 21 LEU CD1 C -8.725 -8.107 4.300 1.00 . A A . 21 LEU CD1 1 1
16 22164 1 1 21 LEU CD2 C -6.436 -8.891 3.666 1.00 . A A . 21 LEU CD2 1 1
16 22165 1 1 21 LEU CG C -7.889 -9.299 3.863 1.00 . A A . 21 LEU CG 1 1
16 22166 1 1 21 LEU H H -9.474 -11.506 3.111 1.00 . A A . 21 LEU H 1 1
16 22167 1 1 21 LEU HA H -6.782 -11.936 3.963 1.00 . A A . 21 LEU HA 1 1
16 22168 1 1 21 LEU HB2 H -8.976 -10.386 5.330 1.00 . A A . 21 LEU HB2 1 1
16 22169 1 1 21 LEU HB3 H -7.247 -10.259 5.649 1.00 . A A . 21 LEU HB3 1 1
16 22170 1 1 21 LEU HD11 H -9.104 -7.595 3.428 1.00 . A A . 21 LEU HD11 1 1
16 22171 1 1 21 LEU HD12 H -8.113 -7.430 4.877 1.00 . A A . 21 LEU HD12 1 1
16 22172 1 1 21 LEU HD13 H -9.552 -8.449 4.905 1.00 . A A . 21 LEU HD13 1 1
16 22173 1 1 21 LEU HD21 H -5.809 -9.452 4.343 1.00 . A A . 21 LEU HD21 1 1
16 22174 1 1 21 LEU HD22 H -6.329 -7.835 3.868 1.00 . A A . 21 LEU HD22 1 1
16 22175 1 1 21 LEU HD23 H -6.140 -9.094 2.647 1.00 . A A . 21 LEU HD23 1 1
16 22176 1 1 21 LEU HG H -8.272 -9.645 2.913 1.00 . A A . 21 LEU HG 1 1
16 22177 1 1 21 LEU N N -8.709 -12.103 3.242 1.00 . A A . 21 LEU N 1 1
16 22178 1 1 21 LEU O O -7.016 -13.334 6.064 1.00 . A A . 21 LEU O 1 1
16 22179 1 1 22 SER C C -9.281 -15.590 6.319 1.00 . A A . 22 SER C 1 1
16 22180 1 1 22 SER CA C -9.560 -14.165 6.785 1.00 . A A . 22 SER CA 1 1
16 22181 1 1 22 SER CB C -11.027 -14.029 7.199 1.00 . A A . 22 SER CB 1 1
16 22182 1 1 22 SER H H -9.967 -12.794 5.224 1.00 . A A . 22 SER H 1 1
16 22183 1 1 22 SER HA H -8.933 -13.948 7.638 1.00 . A A . 22 SER HA 1 1
16 22184 1 1 22 SER HB2 H -11.285 -12.983 7.263 1.00 . A A . 22 SER HB2 1 1
16 22185 1 1 22 SER HB3 H -11.652 -14.510 6.460 1.00 . A A . 22 SER HB3 1 1
16 22186 1 1 22 SER HG H -10.760 -15.453 8.518 1.00 . A A . 22 SER HG 1 1
16 22187 1 1 22 SER N N -9.239 -13.203 5.737 1.00 . A A . 22 SER N 1 1
16 22188 1 1 22 SER O O -8.541 -16.334 6.963 1.00 . A A . 22 SER O 1 1
16 22189 1 1 22 SER OG O -11.260 -14.636 8.458 1.00 . A A . 22 SER OG 1 1
16 22190 1 1 23 LYS C C -9.922 -17.298 3.129 1.00 . A A . 23 LYS C 1 1
16 22191 1 1 23 LYS CA C -9.697 -17.301 4.638 1.00 . A A . 23 LYS CA 1 1
16 22192 1 1 23 LYS CB C -10.656 -18.290 5.305 1.00 . A A . 23 LYS CB 1 1
16 22193 1 1 23 LYS CD C -13.036 -18.976 5.720 1.00 . A A . 23 LYS CD 1 1
16 22194 1 1 23 LYS CE C -14.499 -18.575 5.599 1.00 . A A . 23 LYS CE 1 1
16 22195 1 1 23 LYS CG C -12.115 -17.881 5.208 1.00 . A A . 23 LYS CG 1 1
16 22196 1 1 23 LYS H H -10.459 -15.328 4.725 1.00 . A A . 23 LYS H 1 1
16 22197 1 1 23 LYS HA H -8.681 -17.607 4.837 1.00 . A A . 23 LYS HA 1 1
16 22198 1 1 23 LYS HB2 H -10.542 -19.256 4.835 1.00 . A A . 23 LYS HB2 1 1
16 22199 1 1 23 LYS HB3 H -10.396 -18.375 6.350 1.00 . A A . 23 LYS HB3 1 1
16 22200 1 1 23 LYS HD2 H -12.872 -19.872 5.141 1.00 . A A . 23 LYS HD2 1 1
16 22201 1 1 23 LYS HD3 H -12.809 -19.169 6.759 1.00 . A A . 23 LYS HD3 1 1
16 22202 1 1 23 LYS HE2 H -14.655 -17.662 6.153 1.00 . A A . 23 LYS HE2 1 1
16 22203 1 1 23 LYS HE3 H -14.728 -18.408 4.557 1.00 . A A . 23 LYS HE3 1 1
16 22204 1 1 23 LYS HG2 H -12.270 -16.990 5.799 1.00 . A A . 23 LYS HG2 1 1
16 22205 1 1 23 LYS HG3 H -12.355 -17.676 4.174 1.00 . A A . 23 LYS HG3 1 1
16 22206 1 1 23 LYS HZ1 H -14.941 -20.145 6.905 1.00 . A A . 23 LYS HZ1 1 1
16 22207 1 1 23 LYS HZ2 H -15.657 -20.300 5.379 1.00 . A A . 23 LYS HZ2 1 1
16 22208 1 1 23 LYS HZ3 H -16.280 -19.195 6.498 1.00 . A A . 23 LYS HZ3 1 1
16 22209 1 1 23 LYS N N -9.880 -15.966 5.194 1.00 . A A . 23 LYS N 1 1
16 22210 1 1 23 LYS NZ N -15.408 -19.627 6.133 1.00 . A A . 23 LYS NZ 1 1
16 22211 1 1 23 LYS O O -10.433 -16.328 2.571 1.00 . A A . 23 LYS O 1 1
16 22212 1 1 24 ALA C C -10.198 -19.905 0.654 1.00 . A A . 24 ALA C 1 1
16 22213 1 1 24 ALA CA C -9.702 -18.514 1.033 1.00 . A A . 24 ALA CA 1 1
16 22214 1 1 24 ALA CB C -8.390 -18.208 0.325 1.00 . A A . 24 ALA CB 1 1
16 22215 1 1 24 ALA H H -9.137 -19.130 2.977 1.00 . A A . 24 ALA H 1 1
16 22216 1 1 24 ALA HA H -10.432 -17.783 0.716 1.00 . A A . 24 ALA HA 1 1
16 22217 1 1 24 ALA HB1 H -8.318 -18.805 -0.572 1.00 . A A . 24 ALA HB1 1 1
16 22218 1 1 24 ALA HB2 H -8.359 -17.160 0.064 1.00 . A A . 24 ALA HB2 1 1
16 22219 1 1 24 ALA HB3 H -7.565 -18.442 0.981 1.00 . A A . 24 ALA HB3 1 1
16 22220 1 1 24 ALA N N -9.539 -18.390 2.476 1.00 . A A . 24 ALA N 1 1
16 22221 1 1 24 ALA O O -10.134 -20.837 1.455 1.00 . A A . 24 ALA O 1 1
16 22222 1 1 25 PHE C C -10.647 -21.632 -2.442 1.00 . A A . 25 PHE C 1 1
16 22223 1 1 25 PHE CA C -11.203 -21.315 -1.057 1.00 . A A . 25 PHE CA 1 1
16 22224 1 1 25 PHE CB C -12.732 -21.295 -1.101 1.00 . A A . 25 PHE CB 1 1
16 22225 1 1 25 PHE CD1 C -13.142 -20.195 1.116 1.00 . A A . 25 PHE CD1 1 1
16 22226 1 1 25 PHE CD2 C -14.202 -22.285 0.676 1.00 . A A . 25 PHE CD2 1 1
16 22227 1 1 25 PHE CE1 C -13.728 -20.158 2.367 1.00 . A A . 25 PHE CE1 1 1
16 22228 1 1 25 PHE CE2 C -14.791 -22.254 1.926 1.00 . A A . 25 PHE CE2 1 1
16 22229 1 1 25 PHE CG C -13.371 -21.258 0.257 1.00 . A A . 25 PHE CG 1 1
16 22230 1 1 25 PHE CZ C -14.555 -21.189 2.772 1.00 . A A . 25 PHE CZ 1 1
16 22231 1 1 25 PHE H H -10.718 -19.257 -1.165 1.00 . A A . 25 PHE H 1 1
16 22232 1 1 25 PHE HA H -10.882 -22.082 -0.369 1.00 . A A . 25 PHE HA 1 1
16 22233 1 1 25 PHE HB2 H -13.058 -20.420 -1.645 1.00 . A A . 25 PHE HB2 1 1
16 22234 1 1 25 PHE HB3 H -13.082 -22.181 -1.610 1.00 . A A . 25 PHE HB3 1 1
16 22235 1 1 25 PHE HD1 H -12.497 -19.388 0.801 1.00 . A A . 25 PHE HD1 1 1
16 22236 1 1 25 PHE HD2 H -14.388 -23.119 0.013 1.00 . A A . 25 PHE HD2 1 1
16 22237 1 1 25 PHE HE1 H -13.542 -19.324 3.027 1.00 . A A . 25 PHE HE1 1 1
16 22238 1 1 25 PHE HE2 H -15.436 -23.061 2.238 1.00 . A A . 25 PHE HE2 1 1
16 22239 1 1 25 PHE HZ H -15.013 -21.163 3.749 1.00 . A A . 25 PHE HZ 1 1
16 22240 1 1 25 PHE N N -10.694 -20.037 -0.572 1.00 . A A . 25 PHE N 1 1
16 22241 1 1 25 PHE O O -10.664 -20.789 -3.338 1.00 . A A . 25 PHE O 1 1
16 22242 1 1 26 VAL C C -10.552 -22.998 -5.032 1.00 . A A . 26 VAL C 1 1
16 22243 1 1 26 VAL CA C -9.592 -23.285 -3.884 1.00 . A A . 26 VAL CA 1 1
16 22244 1 1 26 VAL CB C -9.259 -24.789 -3.872 1.00 . A A . 26 VAL CB 1 1
16 22245 1 1 26 VAL CG1 C -8.722 -25.228 -5.225 1.00 . A A . 26 VAL CG1 1 1
16 22246 1 1 26 VAL CG2 C -8.263 -25.105 -2.766 1.00 . A A . 26 VAL CG2 1 1
16 22247 1 1 26 VAL H H -10.167 -23.483 -1.857 1.00 . A A . 26 VAL H 1 1
16 22248 1 1 26 VAL HA H -8.675 -22.736 -4.047 1.00 . A A . 26 VAL HA 1 1
16 22249 1 1 26 VAL HB H -10.169 -25.337 -3.675 1.00 . A A . 26 VAL HB 1 1
16 22250 1 1 26 VAL HG11 H -9.290 -24.750 -6.010 1.00 . A A . 26 VAL HG11 1 1
16 22251 1 1 26 VAL HG12 H -7.682 -24.947 -5.309 1.00 . A A . 26 VAL HG12 1 1
16 22252 1 1 26 VAL HG13 H -8.814 -26.300 -5.318 1.00 . A A . 26 VAL HG13 1 1
16 22253 1 1 26 VAL HG21 H -8.396 -26.127 -2.442 1.00 . A A . 26 VAL HG21 1 1
16 22254 1 1 26 VAL HG22 H -7.259 -24.973 -3.138 1.00 . A A . 26 VAL HG22 1 1
16 22255 1 1 26 VAL HG23 H -8.428 -24.439 -1.931 1.00 . A A . 26 VAL HG23 1 1
16 22256 1 1 26 VAL N N -10.153 -22.855 -2.609 1.00 . A A . 26 VAL N 1 1
16 22257 1 1 26 VAL O O -11.756 -23.227 -4.921 1.00 . A A . 26 VAL O 1 1
16 22258 1 1 27 GLY C C -11.599 -20.885 -7.125 1.00 . A A . 27 GLY C 1 1
16 22259 1 1 27 GLY CA C -10.834 -22.183 -7.291 1.00 . A A . 27 GLY CA 1 1
16 22260 1 1 27 GLY H H -9.045 -22.332 -6.169 1.00 . A A . 27 GLY H 1 1
16 22261 1 1 27 GLY HA2 H -10.200 -22.107 -8.162 1.00 . A A . 27 GLY HA2 1 1
16 22262 1 1 27 GLY HA3 H -11.540 -22.986 -7.442 1.00 . A A . 27 GLY HA3 1 1
16 22263 1 1 27 GLY N N -10.011 -22.494 -6.137 1.00 . A A . 27 GLY N 1 1
16 22264 1 1 27 GLY O O -11.660 -20.072 -8.047 1.00 . A A . 27 GLY O 1 1
16 22265 1 1 28 GLN C C -12.058 -18.248 -5.716 1.00 . A A . 28 GLN C 1 1
16 22266 1 1 28 GLN CA C -12.951 -19.483 -5.667 1.00 . A A . 28 GLN CA 1 1
16 22267 1 1 28 GLN CB C -13.623 -19.588 -4.296 1.00 . A A . 28 GLN CB 1 1
16 22268 1 1 28 GLN CD C -15.698 -20.345 -3.070 1.00 . A A . 28 GLN CD 1 1
16 22269 1 1 28 GLN CG C -14.787 -20.565 -4.262 1.00 . A A . 28 GLN CG 1 1
16 22270 1 1 28 GLN H H -12.100 -21.376 -5.254 1.00 . A A . 28 GLN H 1 1
16 22271 1 1 28 GLN HA H -13.714 -19.391 -6.425 1.00 . A A . 28 GLN HA 1 1
16 22272 1 1 28 GLN HB2 H -12.889 -19.910 -3.573 1.00 . A A . 28 GLN HB2 1 1
16 22273 1 1 28 GLN HB3 H -13.991 -18.613 -4.014 1.00 . A A . 28 GLN HB3 1 1
16 22274 1 1 28 GLN HE21 H -16.876 -21.832 -3.666 1.00 . A A . 28 GLN HE21 1 1
16 22275 1 1 28 GLN HE22 H -17.355 -21.031 -2.212 1.00 . A A . 28 GLN HE22 1 1
16 22276 1 1 28 GLN HG2 H -15.367 -20.446 -5.165 1.00 . A A . 28 GLN HG2 1 1
16 22277 1 1 28 GLN HG3 H -14.395 -21.570 -4.217 1.00 . A A . 28 GLN HG3 1 1
16 22278 1 1 28 GLN N N -12.185 -20.691 -5.948 1.00 . A A . 28 GLN N 1 1
16 22279 1 1 28 GLN NE2 N -16.750 -21.150 -2.973 1.00 . A A . 28 GLN NE2 1 1
16 22280 1 1 28 GLN O O -10.954 -18.245 -5.172 1.00 . A A . 28 GLN O 1 1
16 22281 1 1 28 GLN OE1 O -15.460 -19.462 -2.246 1.00 . A A . 28 GLN OE1 1 1
16 22282 1 1 29 LYS C C -11.890 -15.134 -5.210 1.00 . A A . 29 LYS C 1 1
16 22283 1 1 29 LYS CA C -11.791 -15.956 -6.491 1.00 . A A . 29 LYS CA 1 1
16 22284 1 1 29 LYS CB C -12.306 -15.136 -7.676 1.00 . A A . 29 LYS CB 1 1
16 22285 1 1 29 LYS CD C -11.794 -13.501 -9.513 1.00 . A A . 29 LYS CD 1 1
16 22286 1 1 29 LYS CE C -10.695 -13.118 -10.492 1.00 . A A . 29 LYS CE 1 1
16 22287 1 1 29 LYS CG C -11.240 -14.272 -8.327 1.00 . A A . 29 LYS CG 1 1
16 22288 1 1 29 LYS H H -13.431 -17.262 -6.783 1.00 . A A . 29 LYS H 1 1
16 22289 1 1 29 LYS HA H -10.756 -16.210 -6.662 1.00 . A A . 29 LYS HA 1 1
16 22290 1 1 29 LYS HB2 H -12.697 -15.812 -8.423 1.00 . A A . 29 LYS HB2 1 1
16 22291 1 1 29 LYS HB3 H -13.102 -14.492 -7.334 1.00 . A A . 29 LYS HB3 1 1
16 22292 1 1 29 LYS HD2 H -12.519 -14.117 -10.025 1.00 . A A . 29 LYS HD2 1 1
16 22293 1 1 29 LYS HD3 H -12.274 -12.601 -9.154 1.00 . A A . 29 LYS HD3 1 1
16 22294 1 1 29 LYS HE2 H -9.951 -13.900 -10.501 1.00 . A A . 29 LYS HE2 1 1
16 22295 1 1 29 LYS HE3 H -11.127 -13.022 -11.478 1.00 . A A . 29 LYS HE3 1 1
16 22296 1 1 29 LYS HG2 H -10.864 -13.569 -7.598 1.00 . A A . 29 LYS HG2 1 1
16 22297 1 1 29 LYS HG3 H -10.433 -14.906 -8.667 1.00 . A A . 29 LYS HG3 1 1
16 22298 1 1 29 LYS HZ1 H -9.230 -11.650 -10.742 1.00 . A A . 29 LYS HZ1 1 1
16 22299 1 1 29 LYS HZ2 H -9.711 -11.872 -9.135 1.00 . A A . 29 LYS HZ2 1 1
16 22300 1 1 29 LYS HZ3 H -10.720 -11.048 -10.214 1.00 . A A . 29 LYS HZ3 1 1
16 22301 1 1 29 LYS N N -12.544 -17.199 -6.371 1.00 . A A . 29 LYS N 1 1
16 22302 1 1 29 LYS NZ N -10.043 -11.832 -10.120 1.00 . A A . 29 LYS NZ 1 1
16 22303 1 1 29 LYS O O -12.914 -14.506 -4.942 1.00 . A A . 29 LYS O 1 1
16 22304 1 1 30 SER C C -10.420 -12.938 -3.412 1.00 . A A . 30 SER C 1 1
16 22305 1 1 30 SER CA C -10.786 -14.399 -3.169 1.00 . A A . 30 SER CA 1 1
16 22306 1 1 30 SER CB C -9.784 -15.032 -2.202 1.00 . A A . 30 SER CB 1 1
16 22307 1 1 30 SER H H -10.032 -15.662 -4.691 1.00 . A A . 30 SER H 1 1
16 22308 1 1 30 SER HA H -11.773 -14.443 -2.732 1.00 . A A . 30 SER HA 1 1
16 22309 1 1 30 SER HB2 H -8.974 -15.471 -2.763 1.00 . A A . 30 SER HB2 1 1
16 22310 1 1 30 SER HB3 H -9.394 -14.271 -1.542 1.00 . A A . 30 SER HB3 1 1
16 22311 1 1 30 SER HG H -10.155 -16.906 -1.765 1.00 . A A . 30 SER HG 1 1
16 22312 1 1 30 SER N N -10.819 -15.142 -4.423 1.00 . A A . 30 SER N 1 1
16 22313 1 1 30 SER O O -9.424 -12.637 -4.070 1.00 . A A . 30 SER O 1 1
16 22314 1 1 30 SER OG O -10.399 -16.043 -1.421 1.00 . A A . 30 SER OG 1 1
16 22315 1 1 31 SER C C -10.982 -9.899 -1.685 1.00 . A A . 31 SER C 1 1
16 22316 1 1 31 SER CA C -11.000 -10.603 -3.038 1.00 . A A . 31 SER CA 1 1
16 22317 1 1 31 SER CB C -12.077 -9.986 -3.933 1.00 . A A . 31 SER CB 1 1
16 22318 1 1 31 SER H H -12.012 -12.336 -2.363 1.00 . A A . 31 SER H 1 1
16 22319 1 1 31 SER HA H -10.036 -10.476 -3.510 1.00 . A A . 31 SER HA 1 1
16 22320 1 1 31 SER HB2 H -11.677 -9.111 -4.422 1.00 . A A . 31 SER HB2 1 1
16 22321 1 1 31 SER HB3 H -12.379 -10.708 -4.677 1.00 . A A . 31 SER HB3 1 1
16 22322 1 1 31 SER HG H -13.778 -10.372 -3.042 1.00 . A A . 31 SER HG 1 1
16 22323 1 1 31 SER N N -11.234 -12.033 -2.877 1.00 . A A . 31 SER N 1 1
16 22324 1 1 31 SER O O -11.594 -10.363 -0.723 1.00 . A A . 31 SER O 1 1
16 22325 1 1 31 SER OG O -13.213 -9.607 -3.176 1.00 . A A . 31 SER OG 1 1
16 22326 1 1 32 PHE C C -9.848 -6.545 -0.678 1.00 . A A . 32 PHE C 1 1
16 22327 1 1 32 PHE CA C -10.177 -8.006 -0.384 1.00 . A A . 32 PHE CA 1 1
16 22328 1 1 32 PHE CB C -9.107 -8.607 0.531 1.00 . A A . 32 PHE CB 1 1
16 22329 1 1 32 PHE CD1 C -6.941 -7.377 0.235 1.00 . A A . 32 PHE CD1 1 1
16 22330 1 1 32 PHE CD2 C -7.181 -9.512 -0.797 1.00 . A A . 32 PHE CD2 1 1
16 22331 1 1 32 PHE CE1 C -5.659 -7.272 -0.271 1.00 . A A . 32 PHE CE1 1 1
16 22332 1 1 32 PHE CE2 C -5.899 -9.414 -1.306 1.00 . A A . 32 PHE CE2 1 1
16 22333 1 1 32 PHE CG C -7.715 -8.496 -0.021 1.00 . A A . 32 PHE CG 1 1
16 22334 1 1 32 PHE CZ C -5.138 -8.291 -1.043 1.00 . A A . 32 PHE CZ 1 1
16 22335 1 1 32 PHE H H -9.810 -8.456 -2.420 1.00 . A A . 32 PHE H 1 1
16 22336 1 1 32 PHE HA H -11.133 -8.055 0.114 1.00 . A A . 32 PHE HA 1 1
16 22337 1 1 32 PHE HB2 H -9.128 -8.095 1.481 1.00 . A A . 32 PHE HB2 1 1
16 22338 1 1 32 PHE HB3 H -9.323 -9.653 0.685 1.00 . A A . 32 PHE HB3 1 1
16 22339 1 1 32 PHE HD1 H -7.347 -6.578 0.840 1.00 . A A . 32 PHE HD1 1 1
16 22340 1 1 32 PHE HD2 H -7.775 -10.390 -1.004 1.00 . A A . 32 PHE HD2 1 1
16 22341 1 1 32 PHE HE1 H -5.066 -6.393 -0.064 1.00 . A A . 32 PHE HE1 1 1
16 22342 1 1 32 PHE HE2 H -5.495 -10.212 -1.910 1.00 . A A . 32 PHE HE2 1 1
16 22343 1 1 32 PHE HZ H -4.137 -8.212 -1.439 1.00 . A A . 32 PHE HZ 1 1
16 22344 1 1 32 PHE N N -10.276 -8.775 -1.619 1.00 . A A . 32 PHE N 1 1
16 22345 1 1 32 PHE O O -9.034 -6.244 -1.551 1.00 . A A . 32 PHE O 1 1
16 22346 1 1 33 LEU C C -9.381 -3.654 0.986 1.00 . A A . 33 LEU C 1 1
16 22347 1 1 33 LEU CA C -10.266 -4.212 -0.124 1.00 . A A . 33 LEU CA 1 1
16 22348 1 1 33 LEU CB C -11.602 -3.467 -0.150 1.00 . A A . 33 LEU CB 1 1
16 22349 1 1 33 LEU CD1 C -11.659 -2.315 -2.376 1.00 . A A . 33 LEU CD1 1 1
16 22350 1 1 33 LEU CD2 C -12.773 -1.264 -0.398 1.00 . A A . 33 LEU CD2 1 1
16 22351 1 1 33 LEU CG C -11.604 -2.117 -0.869 1.00 . A A . 33 LEU CG 1 1
16 22352 1 1 33 LEU H H -11.126 -5.943 0.737 1.00 . A A . 33 LEU H 1 1
16 22353 1 1 33 LEU HA H -9.766 -4.072 -1.071 1.00 . A A . 33 LEU HA 1 1
16 22354 1 1 33 LEU HB2 H -12.325 -4.102 -0.638 1.00 . A A . 33 LEU HB2 1 1
16 22355 1 1 33 LEU HB3 H -11.906 -3.299 0.873 1.00 . A A . 33 LEU HB3 1 1
16 22356 1 1 33 LEU HD11 H -12.587 -2.797 -2.642 1.00 . A A . 33 LEU HD11 1 1
16 22357 1 1 33 LEU HD12 H -10.830 -2.932 -2.688 1.00 . A A . 33 LEU HD12 1 1
16 22358 1 1 33 LEU HD13 H -11.598 -1.355 -2.867 1.00 . A A . 33 LEU HD13 1 1
16 22359 1 1 33 LEU HD21 H -13.674 -1.859 -0.395 1.00 . A A . 33 LEU HD21 1 1
16 22360 1 1 33 LEU HD22 H -12.897 -0.425 -1.066 1.00 . A A . 33 LEU HD22 1 1
16 22361 1 1 33 LEU HD23 H -12.575 -0.903 0.601 1.00 . A A . 33 LEU HD23 1 1
16 22362 1 1 33 LEU HG H -10.689 -1.591 -0.635 1.00 . A A . 33 LEU HG 1 1
16 22363 1 1 33 LEU N N -10.488 -5.642 0.057 1.00 . A A . 33 LEU N 1 1
16 22364 1 1 33 LEU O O -9.339 -4.194 2.092 1.00 . A A . 33 LEU O 1 1
16 22365 1 1 34 VAL C C -7.944 -0.417 1.628 1.00 . A A . 34 VAL C 1 1
16 22366 1 1 34 VAL CA C -7.795 -1.934 1.657 1.00 . A A . 34 VAL CA 1 1
16 22367 1 1 34 VAL CB C -6.321 -2.298 1.401 1.00 . A A . 34 VAL CB 1 1
16 22368 1 1 34 VAL CG1 C -5.422 -1.662 2.451 1.00 . A A . 34 VAL CG1 1 1
16 22369 1 1 34 VAL CG2 C -6.142 -3.809 1.378 1.00 . A A . 34 VAL CG2 1 1
16 22370 1 1 34 VAL H H -8.752 -2.183 -0.214 1.00 . A A . 34 VAL H 1 1
16 22371 1 1 34 VAL HA H -8.067 -2.294 2.639 1.00 . A A . 34 VAL HA 1 1
16 22372 1 1 34 VAL HB H -6.038 -1.909 0.433 1.00 . A A . 34 VAL HB 1 1
16 22373 1 1 34 VAL HG11 H -4.800 -0.912 1.985 1.00 . A A . 34 VAL HG11 1 1
16 22374 1 1 34 VAL HG12 H -6.031 -1.203 3.215 1.00 . A A . 34 VAL HG12 1 1
16 22375 1 1 34 VAL HG13 H -4.797 -2.422 2.896 1.00 . A A . 34 VAL HG13 1 1
16 22376 1 1 34 VAL HG21 H -5.181 -4.052 0.951 1.00 . A A . 34 VAL HG21 1 1
16 22377 1 1 34 VAL HG22 H -6.196 -4.192 2.386 1.00 . A A . 34 VAL HG22 1 1
16 22378 1 1 34 VAL HG23 H -6.924 -4.256 0.782 1.00 . A A . 34 VAL HG23 1 1
16 22379 1 1 34 VAL N N -8.676 -2.568 0.684 1.00 . A A . 34 VAL N 1 1
16 22380 1 1 34 VAL O O -7.629 0.229 0.629 1.00 . A A . 34 VAL O 1 1
16 22381 1 1 35 ASP C C -7.323 2.279 3.248 1.00 . A A . 35 ASP C 1 1
16 22382 1 1 35 ASP CA C -8.618 1.588 2.832 1.00 . A A . 35 ASP CA 1 1
16 22383 1 1 35 ASP CB C -9.726 1.908 3.836 1.00 . A A . 35 ASP CB 1 1
16 22384 1 1 35 ASP CG C -9.571 3.285 4.451 1.00 . A A . 35 ASP CG 1 1
16 22385 1 1 35 ASP H H -8.661 -0.422 3.494 1.00 . A A . 35 ASP H 1 1
16 22386 1 1 35 ASP HA H -8.909 1.954 1.859 1.00 . A A . 35 ASP HA 1 1
16 22387 1 1 35 ASP HB2 H -10.682 1.865 3.333 1.00 . A A . 35 ASP HB2 1 1
16 22388 1 1 35 ASP HB3 H -9.708 1.175 4.629 1.00 . A A . 35 ASP HB3 1 1
16 22389 1 1 35 ASP N N -8.428 0.146 2.730 1.00 . A A . 35 ASP N 1 1
16 22390 1 1 35 ASP O O -6.779 2.008 4.319 1.00 . A A . 35 ASP O 1 1
16 22391 1 1 35 ASP OD1 O -9.323 4.248 3.695 1.00 . A A . 35 ASP OD1 1 1
16 22392 1 1 35 ASP OD2 O -9.698 3.400 5.687 1.00 . A A . 35 ASP OD2 1 1
16 22393 1 1 36 CYS C C -5.852 5.404 2.694 1.00 . A A . 36 CYS C 1 1
16 22394 1 1 36 CYS CA C -5.601 3.900 2.672 1.00 . A A . 36 CYS CA 1 1
16 22395 1 1 36 CYS CB C -4.538 3.563 1.625 1.00 . A A . 36 CYS CB 1 1
16 22396 1 1 36 CYS H H -7.312 3.344 1.556 1.00 . A A . 36 CYS H 1 1
16 22397 1 1 36 CYS HA H -5.247 3.592 3.644 1.00 . A A . 36 CYS HA 1 1
16 22398 1 1 36 CYS HB2 H -4.914 3.819 0.645 1.00 . A A . 36 CYS HB2 1 1
16 22399 1 1 36 CYS HB3 H -3.650 4.144 1.825 1.00 . A A . 36 CYS HB3 1 1
16 22400 1 1 36 CYS HG H -4.383 1.331 0.404 1.00 . A A . 36 CYS HG 1 1
16 22401 1 1 36 CYS N N -6.834 3.171 2.394 1.00 . A A . 36 CYS N 1 1
16 22402 1 1 36 CYS O O -5.002 6.191 2.278 1.00 . A A . 36 CYS O 1 1
16 22403 1 1 36 CYS SG S -4.061 1.819 1.592 1.00 . A A . 36 CYS SG 1 1
16 22404 1 1 37 SER C C -6.697 7.888 4.426 1.00 . A A . 37 SER C 1 1
16 22405 1 1 37 SER CA C -7.391 7.206 3.251 1.00 . A A . 37 SER CA 1 1
16 22406 1 1 37 SER CB C -8.908 7.355 3.384 1.00 . A A . 37 SER CB 1 1
16 22407 1 1 37 SER H H -7.661 5.120 3.496 1.00 . A A . 37 SER H 1 1
16 22408 1 1 37 SER HA H -7.070 7.678 2.335 1.00 . A A . 37 SER HA 1 1
16 22409 1 1 37 SER HB2 H -9.390 6.839 2.568 1.00 . A A . 37 SER HB2 1 1
16 22410 1 1 37 SER HB3 H -9.228 6.926 4.322 1.00 . A A . 37 SER HB3 1 1
16 22411 1 1 37 SER HG H -10.220 8.797 3.577 1.00 . A A . 37 SER HG 1 1
16 22412 1 1 37 SER N N -7.025 5.796 3.180 1.00 . A A . 37 SER N 1 1
16 22413 1 1 37 SER O O -5.899 8.808 4.242 1.00 . A A . 37 SER O 1 1
16 22414 1 1 37 SER OG O -9.290 8.719 3.351 1.00 . A A . 37 SER OG 1 1
16 22415 1 1 38 LYS C C -4.893 7.870 6.809 1.00 . A A . 38 LYS C 1 1
16 22416 1 1 38 LYS CA C -6.413 7.995 6.841 1.00 . A A . 38 LYS CA 1 1
16 22417 1 1 38 LYS CB C -6.967 7.292 8.083 1.00 . A A . 38 LYS CB 1 1
16 22418 1 1 38 LYS CD C -7.411 5.131 9.283 1.00 . A A . 38 LYS CD 1 1
16 22419 1 1 38 LYS CE C -8.929 5.048 9.233 1.00 . A A . 38 LYS CE 1 1
16 22420 1 1 38 LYS CG C -6.847 5.779 8.030 1.00 . A A . 38 LYS CG 1 1
16 22421 1 1 38 LYS H H -7.649 6.695 5.717 1.00 . A A . 38 LYS H 1 1
16 22422 1 1 38 LYS HA H -6.675 9.041 6.882 1.00 . A A . 38 LYS HA 1 1
16 22423 1 1 38 LYS HB2 H -6.430 7.645 8.951 1.00 . A A . 38 LYS HB2 1 1
16 22424 1 1 38 LYS HB3 H -8.012 7.546 8.189 1.00 . A A . 38 LYS HB3 1 1
16 22425 1 1 38 LYS HD2 H -7.010 4.132 9.373 1.00 . A A . 38 LYS HD2 1 1
16 22426 1 1 38 LYS HD3 H -7.119 5.717 10.143 1.00 . A A . 38 LYS HD3 1 1
16 22427 1 1 38 LYS HE2 H -9.325 6.034 9.049 1.00 . A A . 38 LYS HE2 1 1
16 22428 1 1 38 LYS HE3 H -9.213 4.389 8.426 1.00 . A A . 38 LYS HE3 1 1
16 22429 1 1 38 LYS HG2 H -7.393 5.414 7.172 1.00 . A A . 38 LYS HG2 1 1
16 22430 1 1 38 LYS HG3 H -5.804 5.513 7.935 1.00 . A A . 38 LYS HG3 1 1
16 22431 1 1 38 LYS HZ1 H -10.377 4.005 10.319 1.00 . A A . 38 LYS HZ1 1 1
16 22432 1 1 38 LYS HZ2 H -9.707 5.316 11.153 1.00 . A A . 38 LYS HZ2 1 1
16 22433 1 1 38 LYS HZ3 H -8.819 3.888 10.967 1.00 . A A . 38 LYS HZ3 1 1
16 22434 1 1 38 LYS N N -7.006 7.431 5.634 1.00 . A A . 38 LYS N 1 1
16 22435 1 1 38 LYS NZ N -9.498 4.527 10.507 1.00 . A A . 38 LYS NZ 1 1
16 22436 1 1 38 LYS O O -4.181 8.685 7.397 1.00 . A A . 38 LYS O 1 1
16 22437 1 1 39 ALA C C -2.264 7.826 5.399 1.00 . A A . 39 ALA C 1 1
16 22438 1 1 39 ALA CA C -2.966 6.618 6.008 1.00 . A A . 39 ALA CA 1 1
16 22439 1 1 39 ALA CB C -2.693 5.372 5.178 1.00 . A A . 39 ALA CB 1 1
16 22440 1 1 39 ALA H H -5.020 6.231 5.672 1.00 . A A . 39 ALA H 1 1
16 22441 1 1 39 ALA HA H -2.577 6.451 7.002 1.00 . A A . 39 ALA HA 1 1
16 22442 1 1 39 ALA HB1 H -3.571 4.744 5.173 1.00 . A A . 39 ALA HB1 1 1
16 22443 1 1 39 ALA HB2 H -2.450 5.661 4.166 1.00 . A A . 39 ALA HB2 1 1
16 22444 1 1 39 ALA HB3 H -1.864 4.829 5.607 1.00 . A A . 39 ALA HB3 1 1
16 22445 1 1 39 ALA N N -4.402 6.846 6.119 1.00 . A A . 39 ALA N 1 1
16 22446 1 1 39 ALA O O -1.494 8.513 6.070 1.00 . A A . 39 ALA O 1 1
16 22447 1 1 40 GLY C C -2.112 9.155 1.941 1.00 . A A . 40 GLY C 1 1
16 22448 1 1 40 GLY CA C -1.917 9.205 3.443 1.00 . A A . 40 GLY CA 1 1
16 22449 1 1 40 GLY H H -3.154 7.498 3.636 1.00 . A A . 40 GLY H 1 1
16 22450 1 1 40 GLY HA2 H -2.349 10.120 3.821 1.00 . A A . 40 GLY HA2 1 1
16 22451 1 1 40 GLY HA3 H -0.858 9.204 3.657 1.00 . A A . 40 GLY HA3 1 1
16 22452 1 1 40 GLY N N -2.533 8.080 4.121 1.00 . A A . 40 GLY N 1 1
16 22453 1 1 40 GLY O O -3.237 9.016 1.459 1.00 . A A . 40 GLY O 1 1
16 22454 1 1 41 SER C C 0.006 8.323 -0.826 1.00 . A A . 41 SER C 1 1
16 22455 1 1 41 SER CA C -1.072 9.241 -0.258 1.00 . A A . 41 SER CA 1 1
16 22456 1 1 41 SER CB C -0.906 10.653 -0.823 1.00 . A A . 41 SER CB 1 1
16 22457 1 1 41 SER H H -0.148 9.377 1.642 1.00 . A A . 41 SER H 1 1
16 22458 1 1 41 SER HA H -2.041 8.859 -0.545 1.00 . A A . 41 SER HA 1 1
16 22459 1 1 41 SER HB2 H -0.845 10.602 -1.900 1.00 . A A . 41 SER HB2 1 1
16 22460 1 1 41 SER HB3 H -1.757 11.254 -0.538 1.00 . A A . 41 SER HB3 1 1
16 22461 1 1 41 SER HG H 0.876 11.433 -1.056 1.00 . A A . 41 SER HG 1 1
16 22462 1 1 41 SER N N -1.016 9.269 1.199 1.00 . A A . 41 SER N 1 1
16 22463 1 1 41 SER O O 0.666 8.657 -1.809 1.00 . A A . 41 SER O 1 1
16 22464 1 1 41 SER OG O 0.273 11.265 -0.328 1.00 . A A . 41 SER OG 1 1
16 22465 1 1 42 ASN C C 0.568 5.193 -1.615 1.00 . A A . 42 ASN C 1 1
16 22466 1 1 42 ASN CA C 1.176 6.197 -0.640 1.00 . A A . 42 ASN CA 1 1
16 22467 1 1 42 ASN CB C 1.771 5.461 0.562 1.00 . A A . 42 ASN CB 1 1
16 22468 1 1 42 ASN CG C 3.212 5.048 0.333 1.00 . A A . 42 ASN CG 1 1
16 22469 1 1 42 ASN H H -0.379 6.954 0.580 1.00 . A A . 42 ASN H 1 1
16 22470 1 1 42 ASN HA H 1.963 6.739 -1.144 1.00 . A A . 42 ASN HA 1 1
16 22471 1 1 42 ASN HB2 H 1.736 6.109 1.426 1.00 . A A . 42 ASN HB2 1 1
16 22472 1 1 42 ASN HB3 H 1.188 4.574 0.759 1.00 . A A . 42 ASN HB3 1 1
16 22473 1 1 42 ASN HD21 H 3.842 6.470 1.572 1.00 . A A . 42 ASN HD21 1 1
16 22474 1 1 42 ASN HD22 H 5.077 5.495 0.856 1.00 . A A . 42 ASN HD22 1 1
16 22475 1 1 42 ASN N N 0.178 7.164 -0.199 1.00 . A A . 42 ASN N 1 1
16 22476 1 1 42 ASN ND2 N 4.137 5.741 0.987 1.00 . A A . 42 ASN ND2 1 1
16 22477 1 1 42 ASN O O -0.617 5.268 -1.940 1.00 . A A . 42 ASN O 1 1
16 22478 1 1 42 ASN OD1 O 3.489 4.116 -0.423 1.00 . A A . 42 ASN OD1 1 1
16 22479 1 1 43 MET C C 0.817 1.876 -2.325 1.00 . A A . 43 MET C 1 1
16 22480 1 1 43 MET CA C 0.928 3.233 -3.012 1.00 . A A . 43 MET CA 1 1
16 22481 1 1 43 MET CB C 1.883 3.138 -4.204 1.00 . A A . 43 MET CB 1 1
16 22482 1 1 43 MET CE C 3.509 0.406 -5.151 1.00 . A A . 43 MET CE 1 1
16 22483 1 1 43 MET CG C 3.317 2.824 -3.810 1.00 . A A . 43 MET CG 1 1
16 22484 1 1 43 MET H H 2.321 4.245 -1.781 1.00 . A A . 43 MET H 1 1
16 22485 1 1 43 MET HA H -0.049 3.525 -3.368 1.00 . A A . 43 MET HA 1 1
16 22486 1 1 43 MET HB2 H 1.535 2.360 -4.867 1.00 . A A . 43 MET HB2 1 1
16 22487 1 1 43 MET HB3 H 1.876 4.080 -4.732 1.00 . A A . 43 MET HB3 1 1
16 22488 1 1 43 MET HE1 H 2.761 0.353 -5.929 1.00 . A A . 43 MET HE1 1 1
16 22489 1 1 43 MET HE2 H 4.274 -0.334 -5.336 1.00 . A A . 43 MET HE2 1 1
16 22490 1 1 43 MET HE3 H 3.046 0.214 -4.194 1.00 . A A . 43 MET HE3 1 1
16 22491 1 1 43 MET HG2 H 3.813 3.744 -3.540 1.00 . A A . 43 MET HG2 1 1
16 22492 1 1 43 MET HG3 H 3.304 2.161 -2.958 1.00 . A A . 43 MET HG3 1 1
16 22493 1 1 43 MET N N 1.387 4.254 -2.076 1.00 . A A . 43 MET N 1 1
16 22494 1 1 43 MET O O 1.692 1.487 -1.551 1.00 . A A . 43 MET O 1 1
16 22495 1 1 43 MET SD S 4.246 2.038 -5.141 1.00 . A A . 43 MET SD 1 1
16 22496 1 1 44 LEU C C 0.057 -1.258 -2.924 1.00 . A A . 44 LEU C 1 1
16 22497 1 1 44 LEU CA C -0.490 -0.155 -2.023 1.00 . A A . 44 LEU CA 1 1
16 22498 1 1 44 LEU CB C -1.983 -0.376 -1.776 1.00 . A A . 44 LEU CB 1 1
16 22499 1 1 44 LEU CD1 C -2.044 -1.123 0.616 1.00 . A A . 44 LEU CD1 1 1
16 22500 1 1 44 LEU CD2 C -3.809 -1.897 -0.978 1.00 . A A . 44 LEU CD2 1 1
16 22501 1 1 44 LEU CG C -2.345 -1.515 -0.822 1.00 . A A . 44 LEU CG 1 1
16 22502 1 1 44 LEU H H -0.926 1.522 -3.238 1.00 . A A . 44 LEU H 1 1
16 22503 1 1 44 LEU HA H 0.032 -0.188 -1.078 1.00 . A A . 44 LEU HA 1 1
16 22504 1 1 44 LEU HB2 H -2.389 0.537 -1.369 1.00 . A A . 44 LEU HB2 1 1
16 22505 1 1 44 LEU HB3 H -2.448 -0.581 -2.730 1.00 . A A . 44 LEU HB3 1 1
16 22506 1 1 44 LEU HD11 H -1.140 -1.613 0.942 1.00 . A A . 44 LEU HD11 1 1
16 22507 1 1 44 LEU HD12 H -2.865 -1.424 1.250 1.00 . A A . 44 LEU HD12 1 1
16 22508 1 1 44 LEU HD13 H -1.917 -0.052 0.678 1.00 . A A . 44 LEU HD13 1 1
16 22509 1 1 44 LEU HD21 H -4.432 -1.082 -0.638 1.00 . A A . 44 LEU HD21 1 1
16 22510 1 1 44 LEU HD22 H -4.016 -2.779 -0.390 1.00 . A A . 44 LEU HD22 1 1
16 22511 1 1 44 LEU HD23 H -4.019 -2.101 -2.018 1.00 . A A . 44 LEU HD23 1 1
16 22512 1 1 44 LEU HG H -1.745 -2.382 -1.063 1.00 . A A . 44 LEU HG 1 1
16 22513 1 1 44 LEU N N -0.264 1.159 -2.613 1.00 . A A . 44 LEU N 1 1
16 22514 1 1 44 LEU O O -0.426 -1.459 -4.040 1.00 . A A . 44 LEU O 1 1
16 22515 1 1 45 LEU C C 1.489 -4.393 -2.480 1.00 . A A . 45 LEU C 1 1
16 22516 1 1 45 LEU CA C 1.675 -3.057 -3.193 1.00 . A A . 45 LEU CA 1 1
16 22517 1 1 45 LEU CB C 3.164 -2.782 -3.405 1.00 . A A . 45 LEU CB 1 1
16 22518 1 1 45 LEU CD1 C 4.582 -4.364 -2.074 1.00 . A A . 45 LEU CD1 1 1
16 22519 1 1 45 LEU CD2 C 5.211 -1.947 -2.222 1.00 . A A . 45 LEU CD2 1 1
16 22520 1 1 45 LEU CG C 4.058 -2.939 -2.175 1.00 . A A . 45 LEU CG 1 1
16 22521 1 1 45 LEU H H 1.405 -1.765 -1.538 1.00 . A A . 45 LEU H 1 1
16 22522 1 1 45 LEU HA H 1.185 -3.105 -4.154 1.00 . A A . 45 LEU HA 1 1
16 22523 1 1 45 LEU HB2 H 3.522 -3.462 -4.162 1.00 . A A . 45 LEU HB2 1 1
16 22524 1 1 45 LEU HB3 H 3.265 -1.766 -3.760 1.00 . A A . 45 LEU HB3 1 1
16 22525 1 1 45 LEU HD11 H 5.066 -4.503 -1.120 1.00 . A A . 45 LEU HD11 1 1
16 22526 1 1 45 LEU HD12 H 5.293 -4.542 -2.868 1.00 . A A . 45 LEU HD12 1 1
16 22527 1 1 45 LEU HD13 H 3.759 -5.057 -2.166 1.00 . A A . 45 LEU HD13 1 1
16 22528 1 1 45 LEU HD21 H 5.895 -2.151 -1.411 1.00 . A A . 45 LEU HD21 1 1
16 22529 1 1 45 LEU HD22 H 4.825 -0.943 -2.124 1.00 . A A . 45 LEU HD22 1 1
16 22530 1 1 45 LEU HD23 H 5.730 -2.043 -3.165 1.00 . A A . 45 LEU HD23 1 1
16 22531 1 1 45 LEU HG H 3.476 -2.735 -1.286 1.00 . A A . 45 LEU HG 1 1
16 22532 1 1 45 LEU N N 1.064 -1.972 -2.433 1.00 . A A . 45 LEU N 1 1
16 22533 1 1 45 LEU O O 1.193 -4.434 -1.285 1.00 . A A . 45 LEU O 1 1
16 22534 1 1 46 ILE C C 2.748 -7.677 -2.957 1.00 . A A . 46 ILE C 1 1
16 22535 1 1 46 ILE CA C 1.523 -6.819 -2.657 1.00 . A A . 46 ILE CA 1 1
16 22536 1 1 46 ILE CB C 0.269 -7.526 -3.202 1.00 . A A . 46 ILE CB 1 1
16 22537 1 1 46 ILE CD1 C -1.283 -6.456 -1.492 1.00 . A A . 46 ILE CD1 1 1
16 22538 1 1 46 ILE CG1 C -0.974 -6.668 -2.957 1.00 . A A . 46 ILE CG1 1 1
16 22539 1 1 46 ILE CG2 C 0.110 -8.895 -2.556 1.00 . A A . 46 ILE CG2 1 1
16 22540 1 1 46 ILE H H 1.903 -5.384 -4.166 1.00 . A A . 46 ILE H 1 1
16 22541 1 1 46 ILE HA H 1.420 -6.720 -1.586 1.00 . A A . 46 ILE HA 1 1
16 22542 1 1 46 ILE HB H 0.396 -7.669 -4.264 1.00 . A A . 46 ILE HB 1 1
16 22543 1 1 46 ILE HD11 H -0.628 -5.695 -1.093 1.00 . A A . 46 ILE HD11 1 1
16 22544 1 1 46 ILE HD12 H -2.310 -6.139 -1.382 1.00 . A A . 46 ILE HD12 1 1
16 22545 1 1 46 ILE HD13 H -1.131 -7.379 -0.954 1.00 . A A . 46 ILE HD13 1 1
16 22546 1 1 46 ILE HG12 H -0.830 -5.699 -3.409 1.00 . A A . 46 ILE HG12 1 1
16 22547 1 1 46 ILE HG13 H -1.829 -7.148 -3.412 1.00 . A A . 46 ILE HG13 1 1
16 22548 1 1 46 ILE HG21 H -0.920 -9.212 -2.634 1.00 . A A . 46 ILE HG21 1 1
16 22549 1 1 46 ILE HG22 H 0.744 -9.607 -3.062 1.00 . A A . 46 ILE HG22 1 1
16 22550 1 1 46 ILE HG23 H 0.391 -8.837 -1.515 1.00 . A A . 46 ILE HG23 1 1
16 22551 1 1 46 ILE N N 1.668 -5.482 -3.220 1.00 . A A . 46 ILE N 1 1
16 22552 1 1 46 ILE O O 3.369 -7.543 -4.011 1.00 . A A . 46 ILE O 1 1
16 22553 1 1 47 GLY C C 3.920 -10.879 -1.902 1.00 . A A . 47 GLY C 1 1
16 22554 1 1 47 GLY CA C 4.236 -9.429 -2.208 1.00 . A A . 47 GLY CA 1 1
16 22555 1 1 47 GLY H H 2.556 -8.622 -1.203 1.00 . A A . 47 GLY H 1 1
16 22556 1 1 47 GLY HA2 H 4.572 -9.352 -3.231 1.00 . A A . 47 GLY HA2 1 1
16 22557 1 1 47 GLY HA3 H 5.030 -9.100 -1.553 1.00 . A A . 47 GLY HA3 1 1
16 22558 1 1 47 GLY N N 3.088 -8.560 -2.024 1.00 . A A . 47 GLY N 1 1
16 22559 1 1 47 GLY O O 4.536 -11.485 -1.024 1.00 . A A . 47 GLY O 1 1
16 22560 1 1 48 VAL C C 3.778 -13.739 -2.333 1.00 . A A . 48 VAL C 1 1
16 22561 1 1 48 VAL CA C 2.560 -12.828 -2.429 1.00 . A A . 48 VAL CA 1 1
16 22562 1 1 48 VAL CB C 1.652 -13.320 -3.571 1.00 . A A . 48 VAL CB 1 1
16 22563 1 1 48 VAL CG1 C 0.409 -12.450 -3.680 1.00 . A A . 48 VAL CG1 1 1
16 22564 1 1 48 VAL CG2 C 2.415 -13.341 -4.887 1.00 . A A . 48 VAL CG2 1 1
16 22565 1 1 48 VAL H H 2.503 -10.905 -3.312 1.00 . A A . 48 VAL H 1 1
16 22566 1 1 48 VAL HA H 2.004 -12.887 -1.504 1.00 . A A . 48 VAL HA 1 1
16 22567 1 1 48 VAL HB H 1.339 -14.329 -3.346 1.00 . A A . 48 VAL HB 1 1
16 22568 1 1 48 VAL HG11 H 0.472 -11.843 -4.571 1.00 . A A . 48 VAL HG11 1 1
16 22569 1 1 48 VAL HG12 H -0.468 -13.078 -3.732 1.00 . A A . 48 VAL HG12 1 1
16 22570 1 1 48 VAL HG13 H 0.343 -11.808 -2.813 1.00 . A A . 48 VAL HG13 1 1
16 22571 1 1 48 VAL HG21 H 3.433 -13.654 -4.708 1.00 . A A . 48 VAL HG21 1 1
16 22572 1 1 48 VAL HG22 H 1.940 -14.031 -5.567 1.00 . A A . 48 VAL HG22 1 1
16 22573 1 1 48 VAL HG23 H 2.414 -12.351 -5.320 1.00 . A A . 48 VAL HG23 1 1
16 22574 1 1 48 VAL N N 2.957 -11.439 -2.627 1.00 . A A . 48 VAL N 1 1
16 22575 1 1 48 VAL O O 4.804 -13.491 -2.966 1.00 . A A . 48 VAL O 1 1
16 22576 1 1 49 HIS C C 4.800 -16.740 -2.517 1.00 . A A . 49 HIS C 1 1
16 22577 1 1 49 HIS CA C 4.749 -15.748 -1.358 1.00 . A A . 49 HIS CA 1 1
16 22578 1 1 49 HIS CB C 4.589 -16.498 -0.036 1.00 . A A . 49 HIS CB 1 1
16 22579 1 1 49 HIS CD2 C 3.100 -18.621 0.006 1.00 . A A . 49 HIS CD2 1 1
16 22580 1 1 49 HIS CE1 C 1.155 -17.644 0.265 1.00 . A A . 49 HIS CE1 1 1
16 22581 1 1 49 HIS CG C 3.319 -17.287 0.056 1.00 . A A . 49 HIS CG 1 1
16 22582 1 1 49 HIS H H 2.814 -14.942 -1.059 1.00 . A A . 49 HIS H 1 1
16 22583 1 1 49 HIS HA H 5.673 -15.191 -1.337 1.00 . A A . 49 HIS HA 1 1
16 22584 1 1 49 HIS HB2 H 5.414 -17.185 0.083 1.00 . A A . 49 HIS HB2 1 1
16 22585 1 1 49 HIS HB3 H 4.598 -15.787 0.778 1.00 . A A . 49 HIS HB3 1 1
16 22586 1 1 49 HIS HD1 H 1.906 -15.741 0.289 1.00 . A A . 49 HIS HD1 1 1
16 22587 1 1 49 HIS HD2 H 3.850 -19.391 -0.115 1.00 . A A . 49 HIS HD2 1 1
16 22588 1 1 49 HIS HE1 H 0.094 -17.482 0.386 1.00 . A A . 49 HIS HE1 1 1
16 22589 1 1 49 HIS N N 3.657 -14.797 -1.537 1.00 . A A . 49 HIS N 1 1
16 22590 1 1 49 HIS ND1 N 2.080 -16.702 0.218 1.00 . A A . 49 HIS ND1 1 1
16 22591 1 1 49 HIS NE2 N 1.747 -18.817 0.138 1.00 . A A . 49 HIS NE2 1 1
16 22592 1 1 49 HIS O O 3.825 -16.905 -3.249 1.00 . A A . 49 HIS O 1 1
16 22593 1 1 50 GLY C C 7.138 -19.422 -3.427 1.00 . A A . 50 GLY C 1 1
16 22594 1 1 50 GLY CA C 6.101 -18.364 -3.747 1.00 . A A . 50 GLY CA 1 1
16 22595 1 1 50 GLY H H 6.688 -17.226 -2.062 1.00 . A A . 50 GLY H 1 1
16 22596 1 1 50 GLY HA2 H 5.151 -18.848 -3.923 1.00 . A A . 50 GLY HA2 1 1
16 22597 1 1 50 GLY HA3 H 6.400 -17.844 -4.645 1.00 . A A . 50 GLY HA3 1 1
16 22598 1 1 50 GLY N N 5.944 -17.398 -2.676 1.00 . A A . 50 GLY N 1 1
16 22599 1 1 50 GLY O O 8.099 -19.625 -4.169 1.00 . A A . 50 GLY O 1 1
16 22600 1 1 51 PRO C C 7.801 -22.409 -2.738 1.00 . A A . 51 PRO C 1 1
16 22601 1 1 51 PRO CA C 7.868 -21.171 -1.851 1.00 . A A . 51 PRO CA 1 1
16 22602 1 1 51 PRO CB C 7.376 -21.498 -0.439 1.00 . A A . 51 PRO CB 1 1
16 22603 1 1 51 PRO CD C 5.827 -19.929 -1.362 1.00 . A A . 51 PRO CD 1 1
16 22604 1 1 51 PRO CG C 5.937 -21.111 -0.440 1.00 . A A . 51 PRO CG 1 1
16 22605 1 1 51 PRO HA H 8.887 -20.816 -1.806 1.00 . A A . 51 PRO HA 1 1
16 22606 1 1 51 PRO HB2 H 7.502 -22.554 -0.247 1.00 . A A . 51 PRO HB2 1 1
16 22607 1 1 51 PRO HB3 H 7.938 -20.925 0.283 1.00 . A A . 51 PRO HB3 1 1
16 22608 1 1 51 PRO HD2 H 4.883 -19.946 -1.886 1.00 . A A . 51 PRO HD2 1 1
16 22609 1 1 51 PRO HD3 H 5.936 -19.007 -0.809 1.00 . A A . 51 PRO HD3 1 1
16 22610 1 1 51 PRO HG2 H 5.337 -21.930 -0.807 1.00 . A A . 51 PRO HG2 1 1
16 22611 1 1 51 PRO HG3 H 5.630 -20.837 0.559 1.00 . A A . 51 PRO HG3 1 1
16 22612 1 1 51 PRO N N 6.950 -20.117 -2.295 1.00 . A A . 51 PRO N 1 1
16 22613 1 1 51 PRO O O 8.826 -22.908 -3.204 1.00 . A A . 51 PRO O 1 1
16 22614 1 1 52 THR C C 5.263 -23.863 -4.806 1.00 . A A . 52 THR C 1 1
16 22615 1 1 52 THR CA C 6.388 -24.082 -3.801 1.00 . A A . 52 THR CA 1 1
16 22616 1 1 52 THR CB C 6.064 -25.322 -2.946 1.00 . A A . 52 THR CB 1 1
16 22617 1 1 52 THR CG2 C 7.266 -25.732 -2.109 1.00 . A A . 52 THR CG2 1 1
16 22618 1 1 52 THR H H 5.810 -22.459 -2.571 1.00 . A A . 52 THR H 1 1
16 22619 1 1 52 THR HA H 7.306 -24.271 -4.338 1.00 . A A . 52 THR HA 1 1
16 22620 1 1 52 THR HB H 5.809 -26.139 -3.607 1.00 . A A . 52 THR HB 1 1
16 22621 1 1 52 THR HG1 H 4.914 -25.708 -1.392 1.00 . A A . 52 THR HG1 1 1
16 22622 1 1 52 THR HG21 H 8.000 -24.940 -2.122 1.00 . A A . 52 THR HG21 1 1
16 22623 1 1 52 THR HG22 H 7.701 -26.631 -2.519 1.00 . A A . 52 THR HG22 1 1
16 22624 1 1 52 THR HG23 H 6.951 -25.914 -1.092 1.00 . A A . 52 THR HG23 1 1
16 22625 1 1 52 THR N N 6.588 -22.901 -2.970 1.00 . A A . 52 THR N 1 1
16 22626 1 1 52 THR O O 5.489 -23.859 -6.016 1.00 . A A . 52 THR O 1 1
16 22627 1 1 52 THR OG1 O 4.950 -25.049 -2.089 1.00 . A A . 52 THR OG1 1 1
16 22628 1 1 53 THR C C 2.448 -22.001 -5.115 1.00 . A A . 53 THR C 1 1
16 22629 1 1 53 THR CA C 2.888 -23.460 -5.150 1.00 . A A . 53 THR CA 1 1
16 22630 1 1 53 THR CB C 1.704 -24.351 -4.728 1.00 . A A . 53 THR CB 1 1
16 22631 1 1 53 THR CG2 C 0.551 -24.221 -5.712 1.00 . A A . 53 THR CG2 1 1
16 22632 1 1 53 THR H H 3.932 -23.694 -3.324 1.00 . A A . 53 THR H 1 1
16 22633 1 1 53 THR HA H 3.163 -23.720 -6.162 1.00 . A A . 53 THR HA 1 1
16 22634 1 1 53 THR HB H 1.363 -24.033 -3.753 1.00 . A A . 53 THR HB 1 1
16 22635 1 1 53 THR HG1 H 1.932 -26.158 -5.485 1.00 . A A . 53 THR HG1 1 1
16 22636 1 1 53 THR HG21 H -0.297 -24.780 -5.347 1.00 . A A . 53 THR HG21 1 1
16 22637 1 1 53 THR HG22 H 0.852 -24.611 -6.673 1.00 . A A . 53 THR HG22 1 1
16 22638 1 1 53 THR HG23 H 0.280 -23.181 -5.814 1.00 . A A . 53 THR HG23 1 1
16 22639 1 1 53 THR N N 4.049 -23.680 -4.297 1.00 . A A . 53 THR N 1 1
16 22640 1 1 53 THR O O 1.650 -21.587 -4.274 1.00 . A A . 53 THR O 1 1
16 22641 1 1 53 THR OG1 O 2.122 -25.718 -4.653 1.00 . A A . 53 THR OG1 1 1
16 22642 1 1 54 PRO C C 1.223 -19.536 -6.618 1.00 . A A . 54 PRO C 1 1
16 22643 1 1 54 PRO CA C 2.654 -19.774 -6.150 1.00 . A A . 54 PRO CA 1 1
16 22644 1 1 54 PRO CB C 3.650 -19.255 -7.190 1.00 . A A . 54 PRO CB 1 1
16 22645 1 1 54 PRO CD C 3.936 -21.626 -7.086 1.00 . A A . 54 PRO CD 1 1
16 22646 1 1 54 PRO CG C 3.990 -20.446 -8.017 1.00 . A A . 54 PRO CG 1 1
16 22647 1 1 54 PRO HA H 2.814 -19.265 -5.211 1.00 . A A . 54 PRO HA 1 1
16 22648 1 1 54 PRO HB2 H 3.184 -18.480 -7.783 1.00 . A A . 54 PRO HB2 1 1
16 22649 1 1 54 PRO HB3 H 4.522 -18.858 -6.692 1.00 . A A . 54 PRO HB3 1 1
16 22650 1 1 54 PRO HD2 H 3.578 -22.501 -7.607 1.00 . A A . 54 PRO HD2 1 1
16 22651 1 1 54 PRO HD3 H 4.910 -21.812 -6.657 1.00 . A A . 54 PRO HD3 1 1
16 22652 1 1 54 PRO HG2 H 3.267 -20.560 -8.810 1.00 . A A . 54 PRO HG2 1 1
16 22653 1 1 54 PRO HG3 H 4.984 -20.337 -8.426 1.00 . A A . 54 PRO HG3 1 1
16 22654 1 1 54 PRO N N 2.979 -21.200 -6.052 1.00 . A A . 54 PRO N 1 1
16 22655 1 1 54 PRO O O 0.501 -20.480 -6.942 1.00 . A A . 54 PRO O 1 1
16 22656 1 1 55 CYS C C -0.592 -17.755 -8.597 1.00 . A A . 55 CYS C 1 1
16 22657 1 1 55 CYS CA C -0.528 -17.910 -7.081 1.00 . A A . 55 CYS CA 1 1
16 22658 1 1 55 CYS CB C -0.970 -16.612 -6.404 1.00 . A A . 55 CYS CB 1 1
16 22659 1 1 55 CYS H H 1.440 -17.563 -6.382 1.00 . A A . 55 CYS H 1 1
16 22660 1 1 55 CYS HA H -1.194 -18.706 -6.784 1.00 . A A . 55 CYS HA 1 1
16 22661 1 1 55 CYS HB2 H -2.005 -16.422 -6.648 1.00 . A A . 55 CYS HB2 1 1
16 22662 1 1 55 CYS HB3 H -0.873 -16.722 -5.334 1.00 . A A . 55 CYS HB3 1 1
16 22663 1 1 55 CYS HG H -0.774 -14.424 -7.699 1.00 . A A . 55 CYS HG 1 1
16 22664 1 1 55 CYS N N 0.819 -18.271 -6.652 1.00 . A A . 55 CYS N 1 1
16 22665 1 1 55 CYS O O 0.401 -17.414 -9.238 1.00 . A A . 55 CYS O 1 1
16 22666 1 1 55 CYS SG S -0.015 -15.159 -6.900 1.00 . A A . 55 CYS SG 1 1
16 22667 1 1 56 GLU C C -1.729 -16.468 -11.077 1.00 . A A . 56 GLU C 1 1
16 22668 1 1 56 GLU CA C -1.960 -17.900 -10.605 1.00 . A A . 56 GLU CA 1 1
16 22669 1 1 56 GLU CB C -3.370 -18.354 -10.989 1.00 . A A . 56 GLU CB 1 1
16 22670 1 1 56 GLU CD C -2.770 -20.691 -11.738 1.00 . A A . 56 GLU CD 1 1
16 22671 1 1 56 GLU CG C -3.603 -19.844 -10.797 1.00 . A A . 56 GLU CG 1 1
16 22672 1 1 56 GLU H H -2.523 -18.277 -8.599 1.00 . A A . 56 GLU H 1 1
16 22673 1 1 56 GLU HA H -1.241 -18.546 -11.085 1.00 . A A . 56 GLU HA 1 1
16 22674 1 1 56 GLU HB2 H -4.086 -17.817 -10.385 1.00 . A A . 56 GLU HB2 1 1
16 22675 1 1 56 GLU HB3 H -3.540 -18.117 -12.029 1.00 . A A . 56 GLU HB3 1 1
16 22676 1 1 56 GLU HG2 H -3.349 -20.106 -9.781 1.00 . A A . 56 GLU HG2 1 1
16 22677 1 1 56 GLU HG3 H -4.647 -20.057 -10.972 1.00 . A A . 56 GLU HG3 1 1
16 22678 1 1 56 GLU N N -1.768 -18.009 -9.163 1.00 . A A . 56 GLU N 1 1
16 22679 1 1 56 GLU O O -1.108 -16.239 -12.115 1.00 . A A . 56 GLU O 1 1
16 22680 1 1 56 GLU OE1 O -3.156 -20.819 -12.919 1.00 . A A . 56 GLU OE1 1 1
16 22681 1 1 56 GLU OE2 O -1.733 -21.226 -11.295 1.00 . A A . 56 GLU OE2 1 1
16 22682 1 1 57 GLU C C -2.589 -13.208 -9.518 1.00 . A A . 57 GLU C 1 1
16 22683 1 1 57 GLU CA C -2.084 -14.099 -10.650 1.00 . A A . 57 GLU CA 1 1
16 22684 1 1 57 GLU CB C -2.841 -13.780 -11.941 1.00 . A A . 57 GLU CB 1 1
16 22685 1 1 57 GLU CD C -4.499 -11.937 -11.458 1.00 . A A . 57 GLU CD 1 1
16 22686 1 1 57 GLU CG C -4.299 -13.417 -11.718 1.00 . A A . 57 GLU CG 1 1
16 22687 1 1 57 GLU H H -2.720 -15.754 -9.494 1.00 . A A . 57 GLU H 1 1
16 22688 1 1 57 GLU HA H -1.033 -13.904 -10.802 1.00 . A A . 57 GLU HA 1 1
16 22689 1 1 57 GLU HB2 H -2.355 -12.950 -12.433 1.00 . A A . 57 GLU HB2 1 1
16 22690 1 1 57 GLU HB3 H -2.801 -14.643 -12.589 1.00 . A A . 57 GLU HB3 1 1
16 22691 1 1 57 GLU HG2 H -4.864 -13.692 -12.596 1.00 . A A . 57 GLU HG2 1 1
16 22692 1 1 57 GLU HG3 H -4.668 -13.970 -10.867 1.00 . A A . 57 GLU HG3 1 1
16 22693 1 1 57 GLU N N -2.234 -15.508 -10.309 1.00 . A A . 57 GLU N 1 1
16 22694 1 1 57 GLU O O -3.076 -13.697 -8.499 1.00 . A A . 57 GLU O 1 1
16 22695 1 1 57 GLU OE1 O -3.697 -11.130 -11.973 1.00 . A A . 57 GLU OE1 1 1
16 22696 1 1 57 GLU OE2 O -5.459 -11.585 -10.740 1.00 . A A . 57 GLU OE2 1 1
16 22697 1 1 58 VAL C C -3.556 -9.719 -9.354 1.00 . A A . 58 VAL C 1 1
16 22698 1 1 58 VAL CA C -2.913 -10.938 -8.702 1.00 . A A . 58 VAL CA 1 1
16 22699 1 1 58 VAL CB C -1.744 -10.474 -7.813 1.00 . A A . 58 VAL CB 1 1
16 22700 1 1 58 VAL CG1 C -2.248 -9.571 -6.697 1.00 . A A . 58 VAL CG1 1 1
16 22701 1 1 58 VAL CG2 C -1.000 -11.672 -7.245 1.00 . A A . 58 VAL CG2 1 1
16 22702 1 1 58 VAL H H -2.072 -11.568 -10.539 1.00 . A A . 58 VAL H 1 1
16 22703 1 1 58 VAL HA H -3.644 -11.426 -8.074 1.00 . A A . 58 VAL HA 1 1
16 22704 1 1 58 VAL HB H -1.057 -9.906 -8.423 1.00 . A A . 58 VAL HB 1 1
16 22705 1 1 58 VAL HG11 H -1.411 -9.061 -6.242 1.00 . A A . 58 VAL HG11 1 1
16 22706 1 1 58 VAL HG12 H -2.935 -8.844 -7.105 1.00 . A A . 58 VAL HG12 1 1
16 22707 1 1 58 VAL HG13 H -2.754 -10.167 -5.952 1.00 . A A . 58 VAL HG13 1 1
16 22708 1 1 58 VAL HG21 H -0.745 -11.482 -6.213 1.00 . A A . 58 VAL HG21 1 1
16 22709 1 1 58 VAL HG22 H -1.629 -12.548 -7.305 1.00 . A A . 58 VAL HG22 1 1
16 22710 1 1 58 VAL HG23 H -0.096 -11.838 -7.814 1.00 . A A . 58 VAL HG23 1 1
16 22711 1 1 58 VAL N N -2.469 -11.897 -9.706 1.00 . A A . 58 VAL N 1 1
16 22712 1 1 58 VAL O O -2.867 -8.864 -9.911 1.00 . A A . 58 VAL O 1 1
16 22713 1 1 59 SER C C -5.715 -7.367 -8.886 1.00 . A A . 59 SER C 1 1
16 22714 1 1 59 SER CA C -5.618 -8.532 -9.867 1.00 . A A . 59 SER CA 1 1
16 22715 1 1 59 SER CB C -7.021 -8.983 -10.281 1.00 . A A . 59 SER CB 1 1
16 22716 1 1 59 SER H H -5.375 -10.358 -8.824 1.00 . A A . 59 SER H 1 1
16 22717 1 1 59 SER HA H -5.081 -8.204 -10.745 1.00 . A A . 59 SER HA 1 1
16 22718 1 1 59 SER HB2 H -6.977 -9.998 -10.645 1.00 . A A . 59 SER HB2 1 1
16 22719 1 1 59 SER HB3 H -7.678 -8.935 -9.425 1.00 . A A . 59 SER HB3 1 1
16 22720 1 1 59 SER HG H -8.475 -8.344 -11.428 1.00 . A A . 59 SER HG 1 1
16 22721 1 1 59 SER N N -4.881 -9.645 -9.281 1.00 . A A . 59 SER N 1 1
16 22722 1 1 59 SER O O -6.399 -7.455 -7.867 1.00 . A A . 59 SER O 1 1
16 22723 1 1 59 SER OG O -7.542 -8.152 -11.304 1.00 . A A . 59 SER OG 1 1
16 22724 1 1 60 MET C C -5.524 -3.872 -9.119 1.00 . A A . 60 MET C 1 1
16 22725 1 1 60 MET CA C -5.032 -5.094 -8.349 1.00 . A A . 60 MET CA 1 1
16 22726 1 1 60 MET CB C -3.632 -4.830 -7.793 1.00 . A A . 60 MET CB 1 1
16 22727 1 1 60 MET CE C -1.005 -4.411 -6.120 1.00 . A A . 60 MET CE 1 1
16 22728 1 1 60 MET CG C -3.002 -6.045 -7.130 1.00 . A A . 60 MET CG 1 1
16 22729 1 1 60 MET H H -4.497 -6.267 -10.028 1.00 . A A . 60 MET H 1 1
16 22730 1 1 60 MET HA H -5.706 -5.283 -7.528 1.00 . A A . 60 MET HA 1 1
16 22731 1 1 60 MET HB2 H -2.989 -4.515 -8.602 1.00 . A A . 60 MET HB2 1 1
16 22732 1 1 60 MET HB3 H -3.691 -4.038 -7.061 1.00 . A A . 60 MET HB3 1 1
16 22733 1 1 60 MET HE1 H -0.707 -4.640 -5.107 1.00 . A A . 60 MET HE1 1 1
16 22734 1 1 60 MET HE2 H -0.246 -3.803 -6.589 1.00 . A A . 60 MET HE2 1 1
16 22735 1 1 60 MET HE3 H -1.941 -3.873 -6.107 1.00 . A A . 60 MET HE3 1 1
16 22736 1 1 60 MET HG2 H -3.393 -6.135 -6.128 1.00 . A A . 60 MET HG2 1 1
16 22737 1 1 60 MET HG3 H -3.268 -6.925 -7.698 1.00 . A A . 60 MET HG3 1 1
16 22738 1 1 60 MET N N -5.024 -6.277 -9.202 1.00 . A A . 60 MET N 1 1
16 22739 1 1 60 MET O O -4.984 -3.529 -10.171 1.00 . A A . 60 MET O 1 1
16 22740 1 1 60 MET SD S -1.205 -5.934 -7.041 1.00 . A A . 60 MET SD 1 1
16 22741 1 1 61 LYS C C -7.536 -1.004 -8.181 1.00 . A A . 61 LYS C 1 1
16 22742 1 1 61 LYS CA C -7.118 -2.036 -9.225 1.00 . A A . 61 LYS CA 1 1
16 22743 1 1 61 LYS CB C -8.322 -2.420 -10.087 1.00 . A A . 61 LYS CB 1 1
16 22744 1 1 61 LYS CD C -7.524 -1.526 -12.295 1.00 . A A . 61 LYS CD 1 1
16 22745 1 1 61 LYS CE C -7.423 -1.809 -13.786 1.00 . A A . 61 LYS CE 1 1
16 22746 1 1 61 LYS CG C -7.959 -2.760 -11.522 1.00 . A A . 61 LYS CG 1 1
16 22747 1 1 61 LYS H H -6.941 -3.542 -7.748 1.00 . A A . 61 LYS H 1 1
16 22748 1 1 61 LYS HA H -6.357 -1.603 -9.856 1.00 . A A . 61 LYS HA 1 1
16 22749 1 1 61 LYS HB2 H -8.806 -3.280 -9.647 1.00 . A A . 61 LYS HB2 1 1
16 22750 1 1 61 LYS HB3 H -9.019 -1.594 -10.100 1.00 . A A . 61 LYS HB3 1 1
16 22751 1 1 61 LYS HD2 H -8.247 -0.740 -12.137 1.00 . A A . 61 LYS HD2 1 1
16 22752 1 1 61 LYS HD3 H -6.557 -1.207 -11.931 1.00 . A A . 61 LYS HD3 1 1
16 22753 1 1 61 LYS HE2 H -8.270 -2.408 -14.083 1.00 . A A . 61 LYS HE2 1 1
16 22754 1 1 61 LYS HE3 H -7.442 -0.869 -14.319 1.00 . A A . 61 LYS HE3 1 1
16 22755 1 1 61 LYS HG2 H -7.149 -3.474 -11.520 1.00 . A A . 61 LYS HG2 1 1
16 22756 1 1 61 LYS HG3 H -8.821 -3.193 -12.009 1.00 . A A . 61 LYS HG3 1 1
16 22757 1 1 61 LYS HZ1 H -5.567 -2.626 -13.287 1.00 . A A . 61 LYS HZ1 1 1
16 22758 1 1 61 LYS HZ2 H -5.646 -2.017 -14.863 1.00 . A A . 61 LYS HZ2 1 1
16 22759 1 1 61 LYS HZ3 H -6.394 -3.486 -14.486 1.00 . A A . 61 LYS HZ3 1 1
16 22760 1 1 61 LYS N N -6.553 -3.220 -8.589 1.00 . A A . 61 LYS N 1 1
16 22761 1 1 61 LYS NZ N -6.170 -2.535 -14.129 1.00 . A A . 61 LYS NZ 1 1
16 22762 1 1 61 LYS O O -8.162 -1.342 -7.176 1.00 . A A . 61 LYS O 1 1
16 22763 1 1 62 HIS C C -8.928 1.869 -7.794 1.00 . A A . 62 HIS C 1 1
16 22764 1 1 62 HIS CA C -7.527 1.335 -7.509 1.00 . A A . 62 HIS CA 1 1
16 22765 1 1 62 HIS CB C -6.506 2.468 -7.619 1.00 . A A . 62 HIS CB 1 1
16 22766 1 1 62 HIS CD2 C -7.201 3.902 -5.573 1.00 . A A . 62 HIS CD2 1 1
16 22767 1 1 62 HIS CE1 C -7.395 5.835 -6.587 1.00 . A A . 62 HIS CE1 1 1
16 22768 1 1 62 HIS CG C -6.904 3.707 -6.879 1.00 . A A . 62 HIS CG 1 1
16 22769 1 1 62 HIS H H -6.689 0.461 -9.245 1.00 . A A . 62 HIS H 1 1
16 22770 1 1 62 HIS HA H -7.505 0.938 -6.506 1.00 . A A . 62 HIS HA 1 1
16 22771 1 1 62 HIS HB2 H -5.561 2.131 -7.218 1.00 . A A . 62 HIS HB2 1 1
16 22772 1 1 62 HIS HB3 H -6.377 2.728 -8.660 1.00 . A A . 62 HIS HB3 1 1
16 22773 1 1 62 HIS HD1 H -6.886 5.125 -8.437 1.00 . A A . 62 HIS HD1 1 1
16 22774 1 1 62 HIS HD2 H -7.200 3.150 -4.795 1.00 . A A . 62 HIS HD2 1 1
16 22775 1 1 62 HIS HE1 H -7.571 6.884 -6.776 1.00 . A A . 62 HIS HE1 1 1
16 22776 1 1 62 HIS N N -7.187 0.255 -8.427 1.00 . A A . 62 HIS N 1 1
16 22777 1 1 62 HIS ND1 N -7.035 4.938 -7.487 1.00 . A A . 62 HIS ND1 1 1
16 22778 1 1 62 HIS NE2 N -7.502 5.232 -5.417 1.00 . A A . 62 HIS NE2 1 1
16 22779 1 1 62 HIS O O -9.089 2.963 -8.336 1.00 . A A . 62 HIS O 1 1
16 22780 1 1 63 VAL C C -11.522 2.972 -7.381 1.00 . A A . 63 VAL C 1 1
16 22781 1 1 63 VAL CA C -11.327 1.483 -7.641 1.00 . A A . 63 VAL CA 1 1
16 22782 1 1 63 VAL CB C -12.284 0.685 -6.736 1.00 . A A . 63 VAL CB 1 1
16 22783 1 1 63 VAL CG1 C -12.465 -0.729 -7.265 1.00 . A A . 63 VAL CG1 1 1
16 22784 1 1 63 VAL CG2 C -11.771 0.667 -5.304 1.00 . A A . 63 VAL CG2 1 1
16 22785 1 1 63 VAL H H -9.748 0.228 -6.998 1.00 . A A . 63 VAL H 1 1
16 22786 1 1 63 VAL HA H -11.578 1.271 -8.670 1.00 . A A . 63 VAL HA 1 1
16 22787 1 1 63 VAL HB H -13.247 1.175 -6.745 1.00 . A A . 63 VAL HB 1 1
16 22788 1 1 63 VAL HG11 H -12.632 -0.696 -8.331 1.00 . A A . 63 VAL HG11 1 1
16 22789 1 1 63 VAL HG12 H -11.577 -1.308 -7.056 1.00 . A A . 63 VAL HG12 1 1
16 22790 1 1 63 VAL HG13 H -13.315 -1.188 -6.782 1.00 . A A . 63 VAL HG13 1 1
16 22791 1 1 63 VAL HG21 H -11.091 -0.162 -5.176 1.00 . A A . 63 VAL HG21 1 1
16 22792 1 1 63 VAL HG22 H -11.255 1.592 -5.095 1.00 . A A . 63 VAL HG22 1 1
16 22793 1 1 63 VAL HG23 H -12.603 0.557 -4.624 1.00 . A A . 63 VAL HG23 1 1
16 22794 1 1 63 VAL N N -9.940 1.089 -7.426 1.00 . A A . 63 VAL N 1 1
16 22795 1 1 63 VAL O O -12.350 3.621 -8.019 1.00 . A A . 63 VAL O 1 1
16 22796 1 1 64 GLY C C -11.251 5.151 -4.667 1.00 . A A . 64 GLY C 1 1
16 22797 1 1 64 GLY CA C -10.854 4.919 -6.112 1.00 . A A . 64 GLY CA 1 1
16 22798 1 1 64 GLY H H -10.108 2.943 -5.964 1.00 . A A . 64 GLY H 1 1
16 22799 1 1 64 GLY HA2 H -9.900 5.390 -6.292 1.00 . A A . 64 GLY HA2 1 1
16 22800 1 1 64 GLY HA3 H -11.596 5.373 -6.753 1.00 . A A . 64 GLY HA3 1 1
16 22801 1 1 64 GLY N N -10.752 3.509 -6.440 1.00 . A A . 64 GLY N 1 1
16 22802 1 1 64 GLY O O -11.220 4.230 -3.853 1.00 . A A . 64 GLY O 1 1
16 22803 1 1 65 ASN C C -11.003 6.236 -1.974 1.00 . A A . 65 ASN C 1 1
16 22804 1 1 65 ASN CA C -12.025 6.737 -2.991 1.00 . A A . 65 ASN CA 1 1
16 22805 1 1 65 ASN CB C -13.403 6.151 -2.677 1.00 . A A . 65 ASN CB 1 1
16 22806 1 1 65 ASN CG C -14.531 7.090 -3.059 1.00 . A A . 65 ASN CG 1 1
16 22807 1 1 65 ASN H H -11.627 7.079 -5.042 1.00 . A A . 65 ASN H 1 1
16 22808 1 1 65 ASN HA H -12.079 7.814 -2.929 1.00 . A A . 65 ASN HA 1 1
16 22809 1 1 65 ASN HB2 H -13.528 5.228 -3.225 1.00 . A A . 65 ASN HB2 1 1
16 22810 1 1 65 ASN HB3 H -13.470 5.949 -1.619 1.00 . A A . 65 ASN HB3 1 1
16 22811 1 1 65 ASN HD21 H -15.164 5.807 -4.440 1.00 . A A . 65 ASN HD21 1 1
16 22812 1 1 65 ASN HD22 H -16.076 7.267 -4.298 1.00 . A A . 65 ASN HD22 1 1
16 22813 1 1 65 ASN N N -11.623 6.386 -4.348 1.00 . A A . 65 ASN N 1 1
16 22814 1 1 65 ASN ND2 N -15.339 6.680 -4.030 1.00 . A A . 65 ASN ND2 1 1
16 22815 1 1 65 ASN O O -11.356 5.879 -0.851 1.00 . A A . 65 ASN O 1 1
16 22816 1 1 65 ASN OD1 O -14.675 8.171 -2.487 1.00 . A A . 65 ASN OD1 1 1
16 22817 1 1 66 GLN C C -8.816 4.271 -1.187 1.00 . A A . 66 GLN C 1 1
16 22818 1 1 66 GLN CA C -8.665 5.756 -1.502 1.00 . A A . 66 GLN CA 1 1
16 22819 1 1 66 GLN CB C -8.657 6.566 -0.205 1.00 . A A . 66 GLN CB 1 1
16 22820 1 1 66 GLN CD C -7.367 8.547 -1.098 1.00 . A A . 66 GLN CD 1 1
16 22821 1 1 66 GLN CG C -8.640 8.070 -0.428 1.00 . A A . 66 GLN CG 1 1
16 22822 1 1 66 GLN H H -9.519 6.510 -3.285 1.00 . A A . 66 GLN H 1 1
16 22823 1 1 66 GLN HA H -7.729 5.908 -2.017 1.00 . A A . 66 GLN HA 1 1
16 22824 1 1 66 GLN HB2 H -9.538 6.318 0.366 1.00 . A A . 66 GLN HB2 1 1
16 22825 1 1 66 GLN HB3 H -7.780 6.299 0.366 1.00 . A A . 66 GLN HB3 1 1
16 22826 1 1 66 GLN HE21 H -8.277 10.208 -1.701 1.00 . A A . 66 GLN HE21 1 1
16 22827 1 1 66 GLN HE22 H -6.618 10.054 -2.156 1.00 . A A . 66 GLN HE22 1 1
16 22828 1 1 66 GLN HG2 H -9.479 8.338 -1.052 1.00 . A A . 66 GLN HG2 1 1
16 22829 1 1 66 GLN HG3 H -8.732 8.563 0.529 1.00 . A A . 66 GLN HG3 1 1
16 22830 1 1 66 GLN N N -9.737 6.213 -2.378 1.00 . A A . 66 GLN N 1 1
16 22831 1 1 66 GLN NE2 N -7.426 9.721 -1.715 1.00 . A A . 66 GLN NE2 1 1
16 22832 1 1 66 GLN O O -8.432 3.814 -0.111 1.00 . A A . 66 GLN O 1 1
16 22833 1 1 66 GLN OE1 O -6.341 7.867 -1.063 1.00 . A A . 66 GLN OE1 1 1
16 22834 1 1 67 GLN C C -8.844 1.300 -3.032 1.00 . A A . 67 GLN C 1 1
16 22835 1 1 67 GLN CA C -9.578 2.091 -1.954 1.00 . A A . 67 GLN CA 1 1
16 22836 1 1 67 GLN CB C -11.070 1.757 -1.987 1.00 . A A . 67 GLN CB 1 1
16 22837 1 1 67 GLN CD C -13.323 2.001 -0.869 1.00 . A A . 67 GLN CD 1 1
16 22838 1 1 67 GLN CG C -11.868 2.427 -0.879 1.00 . A A . 67 GLN CG 1 1
16 22839 1 1 67 GLN H H -9.661 3.947 -2.969 1.00 . A A . 67 GLN H 1 1
16 22840 1 1 67 GLN HA H -9.178 1.818 -0.989 1.00 . A A . 67 GLN HA 1 1
16 22841 1 1 67 GLN HB2 H -11.477 2.072 -2.936 1.00 . A A . 67 GLN HB2 1 1
16 22842 1 1 67 GLN HB3 H -11.190 0.688 -1.890 1.00 . A A . 67 GLN HB3 1 1
16 22843 1 1 67 GLN HE21 H -13.254 1.726 1.099 1.00 . A A . 67 GLN HE21 1 1
16 22844 1 1 67 GLN HE22 H -14.774 1.396 0.348 1.00 . A A . 67 GLN HE22 1 1
16 22845 1 1 67 GLN HG2 H -11.427 2.168 0.072 1.00 . A A . 67 GLN HG2 1 1
16 22846 1 1 67 GLN HG3 H -11.822 3.497 -1.017 1.00 . A A . 67 GLN HG3 1 1
16 22847 1 1 67 GLN N N -9.376 3.524 -2.133 1.00 . A A . 67 GLN N 1 1
16 22848 1 1 67 GLN NE2 N -13.836 1.674 0.312 1.00 . A A . 67 GLN NE2 1 1
16 22849 1 1 67 GLN O O -8.818 1.696 -4.197 1.00 . A A . 67 GLN O 1 1
16 22850 1 1 67 GLN OE1 O -13.980 1.967 -1.910 1.00 . A A . 67 GLN OE1 1 1
16 22851 1 1 68 TYR C C -8.085 -2.079 -3.588 1.00 . A A . 68 TYR C 1 1
16 22852 1 1 68 TYR CA C -7.512 -0.665 -3.566 1.00 . A A . 68 TYR CA 1 1
16 22853 1 1 68 TYR CB C -6.031 -0.710 -3.185 1.00 . A A . 68 TYR CB 1 1
16 22854 1 1 68 TYR CD1 C -5.282 1.518 -2.260 1.00 . A A . 68 TYR CD1 1 1
16 22855 1 1 68 TYR CD2 C -4.718 0.988 -4.515 1.00 . A A . 68 TYR CD2 1 1
16 22856 1 1 68 TYR CE1 C -4.644 2.737 -2.382 1.00 . A A . 68 TYR CE1 1 1
16 22857 1 1 68 TYR CE2 C -4.076 2.204 -4.645 1.00 . A A . 68 TYR CE2 1 1
16 22858 1 1 68 TYR CG C -5.331 0.623 -3.323 1.00 . A A . 68 TYR CG 1 1
16 22859 1 1 68 TYR CZ C -4.042 3.075 -3.576 1.00 . A A . 68 TYR CZ 1 1
16 22860 1 1 68 TYR H H -8.305 -0.083 -1.692 1.00 . A A . 68 TYR H 1 1
16 22861 1 1 68 TYR HA H -7.607 -0.234 -4.552 1.00 . A A . 68 TYR HA 1 1
16 22862 1 1 68 TYR HB2 H -5.940 -1.027 -2.158 1.00 . A A . 68 TYR HB2 1 1
16 22863 1 1 68 TYR HB3 H -5.524 -1.419 -3.822 1.00 . A A . 68 TYR HB3 1 1
16 22864 1 1 68 TYR HD1 H -5.755 1.250 -1.326 1.00 . A A . 68 TYR HD1 1 1
16 22865 1 1 68 TYR HD2 H -4.747 0.304 -5.351 1.00 . A A . 68 TYR HD2 1 1
16 22866 1 1 68 TYR HE1 H -4.616 3.419 -1.545 1.00 . A A . 68 TYR HE1 1 1
16 22867 1 1 68 TYR HE2 H -3.605 2.470 -5.580 1.00 . A A . 68 TYR HE2 1 1
16 22868 1 1 68 TYR HH H -2.623 4.184 -4.250 1.00 . A A . 68 TYR HH 1 1
16 22869 1 1 68 TYR N N -8.249 0.181 -2.634 1.00 . A A . 68 TYR N 1 1
16 22870 1 1 68 TYR O O -8.044 -2.793 -2.588 1.00 . A A . 68 TYR O 1 1
16 22871 1 1 68 TYR OH O -3.404 4.288 -3.701 1.00 . A A . 68 TYR OH 1 1
16 22872 1 1 69 ASN C C -8.141 -4.817 -5.313 1.00 . A A . 69 ASN C 1 1
16 22873 1 1 69 ASN CA C -9.202 -3.803 -4.894 1.00 . A A . 69 ASN CA 1 1
16 22874 1 1 69 ASN CB C -10.329 -3.771 -5.928 1.00 . A A . 69 ASN CB 1 1
16 22875 1 1 69 ASN CG C -11.403 -4.805 -5.646 1.00 . A A . 69 ASN CG 1 1
16 22876 1 1 69 ASN H H -8.623 -1.860 -5.502 1.00 . A A . 69 ASN H 1 1
16 22877 1 1 69 ASN HA H -9.610 -4.100 -3.939 1.00 . A A . 69 ASN HA 1 1
16 22878 1 1 69 ASN HB2 H -10.788 -2.793 -5.922 1.00 . A A . 69 ASN HB2 1 1
16 22879 1 1 69 ASN HB3 H -9.918 -3.965 -6.907 1.00 . A A . 69 ASN HB3 1 1
16 22880 1 1 69 ASN HD21 H -10.026 -6.105 -5.039 1.00 . A A . 69 ASN HD21 1 1
16 22881 1 1 69 ASN HD22 H -11.660 -6.662 -4.985 1.00 . A A . 69 ASN HD22 1 1
16 22882 1 1 69 ASN N N -8.620 -2.475 -4.739 1.00 . A A . 69 ASN N 1 1
16 22883 1 1 69 ASN ND2 N -10.988 -5.975 -5.175 1.00 . A A . 69 ASN ND2 1 1
16 22884 1 1 69 ASN O O -7.511 -4.675 -6.361 1.00 . A A . 69 ASN O 1 1
16 22885 1 1 69 ASN OD1 O -12.591 -4.553 -5.848 1.00 . A A . 69 ASN OD1 1 1
16 22886 1 1 70 VAL C C -7.604 -8.263 -4.737 1.00 . A A . 70 VAL C 1 1
16 22887 1 1 70 VAL CA C -6.967 -6.879 -4.771 1.00 . A A . 70 VAL CA 1 1
16 22888 1 1 70 VAL CB C -5.800 -6.838 -3.767 1.00 . A A . 70 VAL CB 1 1
16 22889 1 1 70 VAL CG1 C -4.738 -7.861 -4.140 1.00 . A A . 70 VAL CG1 1 1
16 22890 1 1 70 VAL CG2 C -5.204 -5.440 -3.699 1.00 . A A . 70 VAL CG2 1 1
16 22891 1 1 70 VAL H H -8.482 -5.898 -3.666 1.00 . A A . 70 VAL H 1 1
16 22892 1 1 70 VAL HA H -6.569 -6.701 -5.760 1.00 . A A . 70 VAL HA 1 1
16 22893 1 1 70 VAL HB H -6.184 -7.091 -2.789 1.00 . A A . 70 VAL HB 1 1
16 22894 1 1 70 VAL HG11 H -4.830 -8.726 -3.498 1.00 . A A . 70 VAL HG11 1 1
16 22895 1 1 70 VAL HG12 H -4.870 -8.159 -5.169 1.00 . A A . 70 VAL HG12 1 1
16 22896 1 1 70 VAL HG13 H -3.758 -7.424 -4.014 1.00 . A A . 70 VAL HG13 1 1
16 22897 1 1 70 VAL HG21 H -5.964 -4.712 -3.944 1.00 . A A . 70 VAL HG21 1 1
16 22898 1 1 70 VAL HG22 H -4.836 -5.254 -2.701 1.00 . A A . 70 VAL HG22 1 1
16 22899 1 1 70 VAL HG23 H -4.389 -5.361 -4.403 1.00 . A A . 70 VAL HG23 1 1
16 22900 1 1 70 VAL N N -7.949 -5.840 -4.487 1.00 . A A . 70 VAL N 1 1
16 22901 1 1 70 VAL O O -8.227 -8.648 -3.746 1.00 . A A . 70 VAL O 1 1
16 22902 1 1 71 THR C C -6.973 -11.342 -6.448 1.00 . A A . 71 THR C 1 1
16 22903 1 1 71 THR CA C -8.005 -10.352 -5.921 1.00 . A A . 71 THR CA 1 1
16 22904 1 1 71 THR CB C -9.242 -10.380 -6.838 1.00 . A A . 71 THR CB 1 1
16 22905 1 1 71 THR CG2 C -10.203 -11.482 -6.417 1.00 . A A . 71 THR CG2 1 1
16 22906 1 1 71 THR H H -6.938 -8.647 -6.582 1.00 . A A . 71 THR H 1 1
16 22907 1 1 71 THR HA H -8.310 -10.657 -4.930 1.00 . A A . 71 THR HA 1 1
16 22908 1 1 71 THR HB H -8.917 -10.573 -7.850 1.00 . A A . 71 THR HB 1 1
16 22909 1 1 71 THR HG1 H -10.525 -9.102 -6.057 1.00 . A A . 71 THR HG1 1 1
16 22910 1 1 71 THR HG21 H -11.042 -11.506 -7.096 1.00 . A A . 71 THR HG21 1 1
16 22911 1 1 71 THR HG22 H -10.556 -11.289 -5.415 1.00 . A A . 71 THR HG22 1 1
16 22912 1 1 71 THR HG23 H -9.692 -12.433 -6.442 1.00 . A A . 71 THR HG23 1 1
16 22913 1 1 71 THR N N -7.445 -9.010 -5.825 1.00 . A A . 71 THR N 1 1
16 22914 1 1 71 THR O O -6.200 -11.026 -7.352 1.00 . A A . 71 THR O 1 1
16 22915 1 1 71 THR OG1 O -9.912 -9.115 -6.796 1.00 . A A . 71 THR OG1 1 1
16 22916 1 1 72 TYR C C -6.737 -14.919 -6.461 1.00 . A A . 72 TYR C 1 1
16 22917 1 1 72 TYR CA C -6.028 -13.579 -6.290 1.00 . A A . 72 TYR CA 1 1
16 22918 1 1 72 TYR CB C -4.902 -13.713 -5.263 1.00 . A A . 72 TYR CB 1 1
16 22919 1 1 72 TYR CD1 C -5.800 -15.190 -3.422 1.00 . A A . 72 TYR CD1 1 1
16 22920 1 1 72 TYR CD2 C -5.452 -12.881 -2.943 1.00 . A A . 72 TYR CD2 1 1
16 22921 1 1 72 TYR CE1 C -6.250 -15.395 -2.133 1.00 . A A . 72 TYR CE1 1 1
16 22922 1 1 72 TYR CE2 C -5.900 -13.077 -1.651 1.00 . A A . 72 TYR CE2 1 1
16 22923 1 1 72 TYR CG C -5.393 -13.932 -3.850 1.00 . A A . 72 TYR CG 1 1
16 22924 1 1 72 TYR CZ C -6.298 -14.336 -1.251 1.00 . A A . 72 TYR CZ 1 1
16 22925 1 1 72 TYR H H -7.608 -12.735 -5.162 1.00 . A A . 72 TYR H 1 1
16 22926 1 1 72 TYR HA H -5.604 -13.285 -7.238 1.00 . A A . 72 TYR HA 1 1
16 22927 1 1 72 TYR HB2 H -4.279 -14.552 -5.531 1.00 . A A . 72 TYR HB2 1 1
16 22928 1 1 72 TYR HB3 H -4.307 -12.812 -5.272 1.00 . A A . 72 TYR HB3 1 1
16 22929 1 1 72 TYR HD1 H -5.761 -16.018 -4.116 1.00 . A A . 72 TYR HD1 1 1
16 22930 1 1 72 TYR HD2 H -5.140 -11.897 -3.261 1.00 . A A . 72 TYR HD2 1 1
16 22931 1 1 72 TYR HE1 H -6.561 -16.381 -1.818 1.00 . A A . 72 TYR HE1 1 1
16 22932 1 1 72 TYR HE2 H -5.938 -12.248 -0.961 1.00 . A A . 72 TYR HE2 1 1
16 22933 1 1 72 TYR HH H -7.698 -14.415 0.064 1.00 . A A . 72 TYR HH 1 1
16 22934 1 1 72 TYR N N -6.967 -12.542 -5.878 1.00 . A A . 72 TYR N 1 1
16 22935 1 1 72 TYR O O -7.914 -15.059 -6.129 1.00 . A A . 72 TYR O 1 1
16 22936 1 1 72 TYR OH O -6.746 -14.535 0.035 1.00 . A A . 72 TYR OH 1 1
16 22937 1 1 73 VAL C C -5.559 -18.316 -6.836 1.00 . A A . 73 VAL C 1 1
16 22938 1 1 73 VAL CA C -6.569 -17.232 -7.198 1.00 . A A . 73 VAL CA 1 1
16 22939 1 1 73 VAL CB C -7.010 -17.426 -8.661 1.00 . A A . 73 VAL CB 1 1
16 22940 1 1 73 VAL CG1 C -7.585 -18.819 -8.866 1.00 . A A . 73 VAL CG1 1 1
16 22941 1 1 73 VAL CG2 C -8.021 -16.360 -9.057 1.00 . A A . 73 VAL CG2 1 1
16 22942 1 1 73 VAL H H -5.079 -15.730 -7.229 1.00 . A A . 73 VAL H 1 1
16 22943 1 1 73 VAL HA H -7.437 -17.337 -6.565 1.00 . A A . 73 VAL HA 1 1
16 22944 1 1 73 VAL HB H -6.142 -17.322 -9.295 1.00 . A A . 73 VAL HB 1 1
16 22945 1 1 73 VAL HG11 H -8.650 -18.748 -9.031 1.00 . A A . 73 VAL HG11 1 1
16 22946 1 1 73 VAL HG12 H -7.116 -19.280 -9.723 1.00 . A A . 73 VAL HG12 1 1
16 22947 1 1 73 VAL HG13 H -7.397 -19.418 -7.987 1.00 . A A . 73 VAL HG13 1 1
16 22948 1 1 73 VAL HG21 H -8.726 -16.776 -9.761 1.00 . A A . 73 VAL HG21 1 1
16 22949 1 1 73 VAL HG22 H -8.547 -16.020 -8.178 1.00 . A A . 73 VAL HG22 1 1
16 22950 1 1 73 VAL HG23 H -7.506 -15.527 -9.514 1.00 . A A . 73 VAL HG23 1 1
16 22951 1 1 73 VAL N N -6.011 -15.902 -6.983 1.00 . A A . 73 VAL N 1 1
16 22952 1 1 73 VAL O O -4.463 -18.370 -7.394 1.00 . A A . 73 VAL O 1 1
16 22953 1 1 74 VAL C C -5.591 -21.615 -5.934 1.00 . A A . 74 VAL C 1 1
16 22954 1 1 74 VAL CA C -5.065 -20.264 -5.462 1.00 . A A . 74 VAL CA 1 1
16 22955 1 1 74 VAL CB C -4.923 -20.287 -3.928 1.00 . A A . 74 VAL CB 1 1
16 22956 1 1 74 VAL CG1 C -4.230 -19.026 -3.437 1.00 . A A . 74 VAL CG1 1 1
16 22957 1 1 74 VAL CG2 C -6.285 -20.448 -3.270 1.00 . A A . 74 VAL CG2 1 1
16 22958 1 1 74 VAL H H -6.823 -19.084 -5.490 1.00 . A A . 74 VAL H 1 1
16 22959 1 1 74 VAL HA H -4.087 -20.099 -5.891 1.00 . A A . 74 VAL HA 1 1
16 22960 1 1 74 VAL HB H -4.313 -21.136 -3.657 1.00 . A A . 74 VAL HB 1 1
16 22961 1 1 74 VAL HG11 H -4.817 -18.162 -3.712 1.00 . A A . 74 VAL HG11 1 1
16 22962 1 1 74 VAL HG12 H -4.128 -19.066 -2.362 1.00 . A A . 74 VAL HG12 1 1
16 22963 1 1 74 VAL HG13 H -3.252 -18.954 -3.889 1.00 . A A . 74 VAL HG13 1 1
16 22964 1 1 74 VAL HG21 H -6.898 -19.587 -3.494 1.00 . A A . 74 VAL HG21 1 1
16 22965 1 1 74 VAL HG22 H -6.764 -21.339 -3.649 1.00 . A A . 74 VAL HG22 1 1
16 22966 1 1 74 VAL HG23 H -6.161 -20.533 -2.200 1.00 . A A . 74 VAL HG23 1 1
16 22967 1 1 74 VAL N N -5.937 -19.179 -5.898 1.00 . A A . 74 VAL N 1 1
16 22968 1 1 74 VAL O O -6.799 -21.852 -5.949 1.00 . A A . 74 VAL O 1 1
16 22969 1 1 75 LYS C C -4.946 -24.851 -5.662 1.00 . A A . 75 LYS C 1 1
16 22970 1 1 75 LYS CA C -5.045 -23.828 -6.789 1.00 . A A . 75 LYS CA 1 1
16 22971 1 1 75 LYS CB C -4.146 -24.247 -7.954 1.00 . A A . 75 LYS CB 1 1
16 22972 1 1 75 LYS CD C -5.413 -23.154 -9.827 1.00 . A A . 75 LYS CD 1 1
16 22973 1 1 75 LYS CE C -5.600 -24.351 -10.746 1.00 . A A . 75 LYS CE 1 1
16 22974 1 1 75 LYS CG C -4.093 -23.227 -9.078 1.00 . A A . 75 LYS CG 1 1
16 22975 1 1 75 LYS H H -3.728 -22.250 -6.283 1.00 . A A . 75 LYS H 1 1
16 22976 1 1 75 LYS HA H -6.068 -23.786 -7.132 1.00 . A A . 75 LYS HA 1 1
16 22977 1 1 75 LYS HB2 H -3.143 -24.395 -7.583 1.00 . A A . 75 LYS HB2 1 1
16 22978 1 1 75 LYS HB3 H -4.513 -25.179 -8.359 1.00 . A A . 75 LYS HB3 1 1
16 22979 1 1 75 LYS HD2 H -6.222 -23.133 -9.112 1.00 . A A . 75 LYS HD2 1 1
16 22980 1 1 75 LYS HD3 H -5.430 -22.250 -10.420 1.00 . A A . 75 LYS HD3 1 1
16 22981 1 1 75 LYS HE2 H -5.391 -25.252 -10.188 1.00 . A A . 75 LYS HE2 1 1
16 22982 1 1 75 LYS HE3 H -6.624 -24.369 -11.088 1.00 . A A . 75 LYS HE3 1 1
16 22983 1 1 75 LYS HG2 H -3.873 -22.255 -8.661 1.00 . A A . 75 LYS HG2 1 1
16 22984 1 1 75 LYS HG3 H -3.312 -23.508 -9.771 1.00 . A A . 75 LYS HG3 1 1
16 22985 1 1 75 LYS HZ1 H -3.812 -23.804 -11.676 1.00 . A A . 75 LYS HZ1 1 1
16 22986 1 1 75 LYS HZ2 H -5.156 -23.775 -12.704 1.00 . A A . 75 LYS HZ2 1 1
16 22987 1 1 75 LYS HZ3 H -4.468 -25.253 -12.252 1.00 . A A . 75 LYS HZ3 1 1
16 22988 1 1 75 LYS N N -4.676 -22.498 -6.318 1.00 . A A . 75 LYS N 1 1
16 22989 1 1 75 LYS NZ N -4.695 -24.292 -11.927 1.00 . A A . 75 LYS NZ 1 1
16 22990 1 1 75 LYS O O -5.693 -25.829 -5.633 1.00 . A A . 75 LYS O 1 1
16 22991 1 1 76 GLU C C -4.513 -24.983 -2.357 1.00 . A A . 76 GLU C 1 1
16 22992 1 1 76 GLU CA C -3.825 -25.521 -3.609 1.00 . A A . 76 GLU CA 1 1
16 22993 1 1 76 GLU CB C -2.332 -25.719 -3.338 1.00 . A A . 76 GLU CB 1 1
16 22994 1 1 76 GLU CD C -0.780 -27.105 -1.906 1.00 . A A . 76 GLU CD 1 1
16 22995 1 1 76 GLU CG C -1.986 -27.107 -2.826 1.00 . A A . 76 GLU CG 1 1
16 22996 1 1 76 GLU H H -3.455 -23.821 -4.816 1.00 . A A . 76 GLU H 1 1
16 22997 1 1 76 GLU HA H -4.264 -26.473 -3.865 1.00 . A A . 76 GLU HA 1 1
16 22998 1 1 76 GLU HB2 H -1.787 -25.550 -4.255 1.00 . A A . 76 GLU HB2 1 1
16 22999 1 1 76 GLU HB3 H -2.013 -24.997 -2.601 1.00 . A A . 76 GLU HB3 1 1
16 23000 1 1 76 GLU HG2 H -2.833 -27.498 -2.282 1.00 . A A . 76 GLU HG2 1 1
16 23001 1 1 76 GLU HG3 H -1.775 -27.747 -3.670 1.00 . A A . 76 GLU HG3 1 1
16 23002 1 1 76 GLU N N -4.020 -24.618 -4.737 1.00 . A A . 76 GLU N 1 1
16 23003 1 1 76 GLU O O -4.878 -23.809 -2.292 1.00 . A A . 76 GLU O 1 1
16 23004 1 1 76 GLU OE1 O -0.956 -26.836 -0.699 1.00 . A A . 76 GLU OE1 1 1
16 23005 1 1 76 GLU OE2 O 0.338 -27.372 -2.393 1.00 . A A . 76 GLU OE2 1 1
16 23006 1 1 77 ARG C C -4.354 -25.555 1.051 1.00 . A A . 77 ARG C 1 1
16 23007 1 1 77 ARG CA C -5.332 -25.466 -0.117 1.00 . A A . 77 ARG CA 1 1
16 23008 1 1 77 ARG CB C -6.546 -26.357 0.152 1.00 . A A . 77 ARG CB 1 1
16 23009 1 1 77 ARG CD C -7.447 -28.690 -0.092 1.00 . A A . 77 ARG CD 1 1
16 23010 1 1 77 ARG CG C -6.217 -27.840 0.185 1.00 . A A . 77 ARG CG 1 1
16 23011 1 1 77 ARG CZ C -8.037 -31.073 0.050 1.00 . A A . 77 ARG CZ 1 1
16 23012 1 1 77 ARG H H -4.374 -26.774 -1.477 1.00 . A A . 77 ARG H 1 1
16 23013 1 1 77 ARG HA H -5.663 -24.442 -0.216 1.00 . A A . 77 ARG HA 1 1
16 23014 1 1 77 ARG HB2 H -6.975 -26.084 1.105 1.00 . A A . 77 ARG HB2 1 1
16 23015 1 1 77 ARG HB3 H -7.278 -26.190 -0.624 1.00 . A A . 77 ARG HB3 1 1
16 23016 1 1 77 ARG HD2 H -8.175 -28.510 0.685 1.00 . A A . 77 ARG HD2 1 1
16 23017 1 1 77 ARG HD3 H -7.860 -28.401 -1.047 1.00 . A A . 77 ARG HD3 1 1
16 23018 1 1 77 ARG HE H -6.199 -30.371 -0.281 1.00 . A A . 77 ARG HE 1 1
16 23019 1 1 77 ARG HG2 H -5.471 -28.051 -0.566 1.00 . A A . 77 ARG HG2 1 1
16 23020 1 1 77 ARG HG3 H -5.829 -28.091 1.161 1.00 . A A . 77 ARG HG3 1 1
16 23021 1 1 77 ARG HH11 H -9.584 -29.798 0.296 1.00 . A A . 77 ARG HH11 1 1
16 23022 1 1 77 ARG HH12 H -9.986 -31.480 0.393 1.00 . A A . 77 ARG HH12 1 1
16 23023 1 1 77 ARG HH21 H -6.716 -32.589 -0.155 1.00 . A A . 77 ARG HH21 1 1
16 23024 1 1 77 ARG HH22 H -8.354 -33.067 0.137 1.00 . A A . 77 ARG HH22 1 1
16 23025 1 1 77 ARG N N -4.687 -25.851 -1.366 1.00 . A A . 77 ARG N 1 1
16 23026 1 1 77 ARG NE N -7.132 -30.116 -0.123 1.00 . A A . 77 ARG NE 1 1
16 23027 1 1 77 ARG NH1 N -9.307 -30.758 0.264 1.00 . A A . 77 ARG NH1 1 1
16 23028 1 1 77 ARG NH2 N -7.672 -32.348 0.007 1.00 . A A . 77 ARG NH2 1 1
16 23029 1 1 77 ARG O O -3.195 -25.931 0.876 1.00 . A A . 77 ARG O 1 1
16 23030 1 1 78 GLY C C -3.687 -23.877 3.978 1.00 . A A . 78 GLY C 1 1
16 23031 1 1 78 GLY CA C -3.984 -25.255 3.422 1.00 . A A . 78 GLY CA 1 1
16 23032 1 1 78 GLY H H -5.762 -24.916 2.323 1.00 . A A . 78 GLY H 1 1
16 23033 1 1 78 GLY HA2 H -4.478 -25.840 4.183 1.00 . A A . 78 GLY HA2 1 1
16 23034 1 1 78 GLY HA3 H -3.051 -25.734 3.163 1.00 . A A . 78 GLY HA3 1 1
16 23035 1 1 78 GLY N N -4.829 -25.207 2.243 1.00 . A A . 78 GLY N 1 1
16 23036 1 1 78 GLY O O -4.422 -22.923 3.719 1.00 . A A . 78 GLY O 1 1
16 23037 1 1 79 ASP C C -1.586 -21.581 4.298 1.00 . A A . 79 ASP C 1 1
16 23038 1 1 79 ASP CA C -2.216 -22.498 5.342 1.00 . A A . 79 ASP CA 1 1
16 23039 1 1 79 ASP CB C -1.236 -22.730 6.493 1.00 . A A . 79 ASP CB 1 1
16 23040 1 1 79 ASP CG C -1.858 -23.510 7.634 1.00 . A A . 79 ASP CG 1 1
16 23041 1 1 79 ASP H H -2.062 -24.567 4.916 1.00 . A A . 79 ASP H 1 1
16 23042 1 1 79 ASP HA H -3.105 -22.025 5.728 1.00 . A A . 79 ASP HA 1 1
16 23043 1 1 79 ASP HB2 H -0.384 -23.284 6.126 1.00 . A A . 79 ASP HB2 1 1
16 23044 1 1 79 ASP HB3 H -0.904 -21.775 6.872 1.00 . A A . 79 ASP HB3 1 1
16 23045 1 1 79 ASP N N -2.608 -23.770 4.746 1.00 . A A . 79 ASP N 1 1
16 23046 1 1 79 ASP O O -0.684 -21.987 3.564 1.00 . A A . 79 ASP O 1 1
16 23047 1 1 79 ASP OD1 O -2.984 -23.162 8.046 1.00 . A A . 79 ASP OD1 1 1
16 23048 1 1 79 ASP OD2 O -1.219 -24.469 8.116 1.00 . A A . 79 ASP OD2 1 1
16 23049 1 1 80 TYR C C -1.017 -18.135 3.997 1.00 . A A . 80 TYR C 1 1
16 23050 1 1 80 TYR CA C -1.553 -19.371 3.281 1.00 . A A . 80 TYR CA 1 1
16 23051 1 1 80 TYR CB C -2.649 -18.967 2.294 1.00 . A A . 80 TYR CB 1 1
16 23052 1 1 80 TYR CD1 C -3.395 -21.076 1.123 1.00 . A A . 80 TYR CD1 1 1
16 23053 1 1 80 TYR CD2 C -2.128 -19.487 -0.122 1.00 . A A . 80 TYR CD2 1 1
16 23054 1 1 80 TYR CE1 C -3.468 -21.896 0.013 1.00 . A A . 80 TYR CE1 1 1
16 23055 1 1 80 TYR CE2 C -2.197 -20.299 -1.237 1.00 . A A . 80 TYR CE2 1 1
16 23056 1 1 80 TYR CG C -2.726 -19.860 1.076 1.00 . A A . 80 TYR CG 1 1
16 23057 1 1 80 TYR CZ C -2.867 -21.503 -1.165 1.00 . A A . 80 TYR CZ 1 1
16 23058 1 1 80 TYR H H -2.785 -20.080 4.848 1.00 . A A . 80 TYR H 1 1
16 23059 1 1 80 TYR HA H -0.745 -19.836 2.736 1.00 . A A . 80 TYR HA 1 1
16 23060 1 1 80 TYR HB2 H -3.605 -19.005 2.792 1.00 . A A . 80 TYR HB2 1 1
16 23061 1 1 80 TYR HB3 H -2.465 -17.958 1.955 1.00 . A A . 80 TYR HB3 1 1
16 23062 1 1 80 TYR HD1 H -3.865 -21.382 2.047 1.00 . A A . 80 TYR HD1 1 1
16 23063 1 1 80 TYR HD2 H -1.604 -18.544 -0.175 1.00 . A A . 80 TYR HD2 1 1
16 23064 1 1 80 TYR HE1 H -3.993 -22.838 0.069 1.00 . A A . 80 TYR HE1 1 1
16 23065 1 1 80 TYR HE2 H -1.726 -19.992 -2.160 1.00 . A A . 80 TYR HE2 1 1
16 23066 1 1 80 TYR HH H -2.378 -23.084 -2.141 1.00 . A A . 80 TYR HH 1 1
16 23067 1 1 80 TYR N N -2.067 -20.345 4.237 1.00 . A A . 80 TYR N 1 1
16 23068 1 1 80 TYR O O -1.301 -17.912 5.174 1.00 . A A . 80 TYR O 1 1
16 23069 1 1 80 TYR OH O -2.936 -22.315 -2.273 1.00 . A A . 80 TYR OH 1 1
16 23070 1 1 81 VAL C C 0.102 -14.922 2.923 1.00 . A A . 81 VAL C 1 1
16 23071 1 1 81 VAL CA C 0.336 -16.117 3.840 1.00 . A A . 81 VAL CA 1 1
16 23072 1 1 81 VAL CB C 1.848 -16.274 4.086 1.00 . A A . 81 VAL CB 1 1
16 23073 1 1 81 VAL CG1 C 2.440 -14.977 4.619 1.00 . A A . 81 VAL CG1 1 1
16 23074 1 1 81 VAL CG2 C 2.115 -17.424 5.045 1.00 . A A . 81 VAL CG2 1 1
16 23075 1 1 81 VAL H H -0.049 -17.563 2.343 1.00 . A A . 81 VAL H 1 1
16 23076 1 1 81 VAL HA H -0.145 -15.930 4.790 1.00 . A A . 81 VAL HA 1 1
16 23077 1 1 81 VAL HB H 2.324 -16.500 3.144 1.00 . A A . 81 VAL HB 1 1
16 23078 1 1 81 VAL HG11 H 1.768 -14.160 4.401 1.00 . A A . 81 VAL HG11 1 1
16 23079 1 1 81 VAL HG12 H 2.578 -15.057 5.687 1.00 . A A . 81 VAL HG12 1 1
16 23080 1 1 81 VAL HG13 H 3.393 -14.796 4.144 1.00 . A A . 81 VAL HG13 1 1
16 23081 1 1 81 VAL HG21 H 2.136 -18.354 4.495 1.00 . A A . 81 VAL HG21 1 1
16 23082 1 1 81 VAL HG22 H 3.067 -17.272 5.532 1.00 . A A . 81 VAL HG22 1 1
16 23083 1 1 81 VAL HG23 H 1.332 -17.463 5.788 1.00 . A A . 81 VAL HG23 1 1
16 23084 1 1 81 VAL N N -0.240 -17.332 3.277 1.00 . A A . 81 VAL N 1 1
16 23085 1 1 81 VAL O O 0.328 -14.999 1.715 1.00 . A A . 81 VAL O 1 1
16 23086 1 1 82 LEU C C 0.281 -11.459 3.207 1.00 . A A . 82 LEU C 1 1
16 23087 1 1 82 LEU CA C -0.615 -12.603 2.740 1.00 . A A . 82 LEU CA 1 1
16 23088 1 1 82 LEU CB C -2.085 -12.202 2.874 1.00 . A A . 82 LEU CB 1 1
16 23089 1 1 82 LEU CD1 C -2.272 -10.827 0.786 1.00 . A A . 82 LEU CD1 1 1
16 23090 1 1 82 LEU CD2 C -3.901 -10.487 2.655 1.00 . A A . 82 LEU CD2 1 1
16 23091 1 1 82 LEU CG C -2.464 -10.838 2.295 1.00 . A A . 82 LEU CG 1 1
16 23092 1 1 82 LEU H H -0.512 -13.816 4.471 1.00 . A A . 82 LEU H 1 1
16 23093 1 1 82 LEU HA H -0.400 -12.811 1.703 1.00 . A A . 82 LEU HA 1 1
16 23094 1 1 82 LEU HB2 H -2.679 -12.950 2.373 1.00 . A A . 82 LEU HB2 1 1
16 23095 1 1 82 LEU HB3 H -2.330 -12.195 3.927 1.00 . A A . 82 LEU HB3 1 1
16 23096 1 1 82 LEU HD11 H -1.665 -9.980 0.507 1.00 . A A . 82 LEU HD11 1 1
16 23097 1 1 82 LEU HD12 H -3.235 -10.756 0.302 1.00 . A A . 82 LEU HD12 1 1
16 23098 1 1 82 LEU HD13 H -1.782 -11.740 0.479 1.00 . A A . 82 LEU HD13 1 1
16 23099 1 1 82 LEU HD21 H -4.418 -11.377 2.980 1.00 . A A . 82 LEU HD21 1 1
16 23100 1 1 82 LEU HD22 H -4.398 -10.078 1.788 1.00 . A A . 82 LEU HD22 1 1
16 23101 1 1 82 LEU HD23 H -3.904 -9.756 3.450 1.00 . A A . 82 LEU HD23 1 1
16 23102 1 1 82 LEU HG H -1.818 -10.082 2.719 1.00 . A A . 82 LEU HG 1 1
16 23103 1 1 82 LEU N N -0.351 -13.817 3.505 1.00 . A A . 82 LEU N 1 1
16 23104 1 1 82 LEU O O 0.154 -10.979 4.333 1.00 . A A . 82 LEU O 1 1
16 23105 1 1 83 ALA C C 1.643 -8.632 2.010 1.00 . A A . 83 ALA C 1 1
16 23106 1 1 83 ALA CA C 2.097 -9.938 2.654 1.00 . A A . 83 ALA CA 1 1
16 23107 1 1 83 ALA CB C 3.510 -10.285 2.208 1.00 . A A . 83 ALA CB 1 1
16 23108 1 1 83 ALA H H 1.236 -11.451 1.451 1.00 . A A . 83 ALA H 1 1
16 23109 1 1 83 ALA HA H 2.105 -9.814 3.728 1.00 . A A . 83 ALA HA 1 1
16 23110 1 1 83 ALA HB1 H 4.096 -9.381 2.135 1.00 . A A . 83 ALA HB1 1 1
16 23111 1 1 83 ALA HB2 H 3.962 -10.949 2.931 1.00 . A A . 83 ALA HB2 1 1
16 23112 1 1 83 ALA HB3 H 3.474 -10.771 1.245 1.00 . A A . 83 ALA HB3 1 1
16 23113 1 1 83 ALA N N 1.184 -11.027 2.333 1.00 . A A . 83 ALA N 1 1
16 23114 1 1 83 ALA O O 1.691 -8.481 0.790 1.00 . A A . 83 ALA O 1 1
16 23115 1 1 84 VAL C C 1.603 -5.266 2.887 1.00 . A A . 84 VAL C 1 1
16 23116 1 1 84 VAL CA C 0.736 -6.399 2.350 1.00 . A A . 84 VAL CA 1 1
16 23117 1 1 84 VAL CB C -0.730 -6.141 2.747 1.00 . A A . 84 VAL CB 1 1
16 23118 1 1 84 VAL CG1 C -1.183 -4.774 2.258 1.00 . A A . 84 VAL CG1 1 1
16 23119 1 1 84 VAL CG2 C -1.630 -7.238 2.199 1.00 . A A . 84 VAL CG2 1 1
16 23120 1 1 84 VAL H H 1.184 -7.872 3.802 1.00 . A A . 84 VAL H 1 1
16 23121 1 1 84 VAL HA H 0.799 -6.408 1.272 1.00 . A A . 84 VAL HA 1 1
16 23122 1 1 84 VAL HB H -0.797 -6.154 3.825 1.00 . A A . 84 VAL HB 1 1
16 23123 1 1 84 VAL HG11 H -1.910 -4.369 2.946 1.00 . A A . 84 VAL HG11 1 1
16 23124 1 1 84 VAL HG12 H -0.332 -4.112 2.200 1.00 . A A . 84 VAL HG12 1 1
16 23125 1 1 84 VAL HG13 H -1.630 -4.872 1.280 1.00 . A A . 84 VAL HG13 1 1
16 23126 1 1 84 VAL HG21 H -1.110 -7.776 1.420 1.00 . A A . 84 VAL HG21 1 1
16 23127 1 1 84 VAL HG22 H -1.892 -7.919 2.995 1.00 . A A . 84 VAL HG22 1 1
16 23128 1 1 84 VAL HG23 H -2.529 -6.797 1.793 1.00 . A A . 84 VAL HG23 1 1
16 23129 1 1 84 VAL N N 1.199 -7.692 2.839 1.00 . A A . 84 VAL N 1 1
16 23130 1 1 84 VAL O O 1.674 -5.042 4.096 1.00 . A A . 84 VAL O 1 1
16 23131 1 1 85 LYS C C 2.467 -2.104 2.030 1.00 . A A . 85 LYS C 1 1
16 23132 1 1 85 LYS CA C 3.124 -3.440 2.361 1.00 . A A . 85 LYS CA 1 1
16 23133 1 1 85 LYS CB C 4.474 -3.546 1.647 1.00 . A A . 85 LYS CB 1 1
16 23134 1 1 85 LYS CD C 6.698 -4.699 1.466 1.00 . A A . 85 LYS CD 1 1
16 23135 1 1 85 LYS CE C 7.709 -3.763 2.110 1.00 . A A . 85 LYS CE 1 1
16 23136 1 1 85 LYS CG C 5.361 -4.655 2.186 1.00 . A A . 85 LYS CG 1 1
16 23137 1 1 85 LYS H H 2.165 -4.779 1.031 1.00 . A A . 85 LYS H 1 1
16 23138 1 1 85 LYS HA H 3.285 -3.494 3.427 1.00 . A A . 85 LYS HA 1 1
16 23139 1 1 85 LYS HB2 H 4.299 -3.731 0.598 1.00 . A A . 85 LYS HB2 1 1
16 23140 1 1 85 LYS HB3 H 5.000 -2.608 1.756 1.00 . A A . 85 LYS HB3 1 1
16 23141 1 1 85 LYS HD2 H 7.084 -5.707 1.503 1.00 . A A . 85 LYS HD2 1 1
16 23142 1 1 85 LYS HD3 H 6.552 -4.405 0.436 1.00 . A A . 85 LYS HD3 1 1
16 23143 1 1 85 LYS HE2 H 7.508 -2.755 1.780 1.00 . A A . 85 LYS HE2 1 1
16 23144 1 1 85 LYS HE3 H 7.599 -3.819 3.183 1.00 . A A . 85 LYS HE3 1 1
16 23145 1 1 85 LYS HG2 H 5.536 -4.485 3.238 1.00 . A A . 85 LYS HG2 1 1
16 23146 1 1 85 LYS HG3 H 4.858 -5.603 2.052 1.00 . A A . 85 LYS HG3 1 1
16 23147 1 1 85 LYS HZ1 H 9.451 -4.888 2.360 1.00 . A A . 85 LYS HZ1 1 1
16 23148 1 1 85 LYS HZ2 H 9.730 -3.296 1.861 1.00 . A A . 85 LYS HZ2 1 1
16 23149 1 1 85 LYS HZ3 H 9.150 -4.440 0.758 1.00 . A A . 85 LYS HZ3 1 1
16 23150 1 1 85 LYS N N 2.262 -4.552 1.980 1.00 . A A . 85 LYS N 1 1
16 23151 1 1 85 LYS NZ N 9.108 -4.122 1.747 1.00 . A A . 85 LYS NZ 1 1
16 23152 1 1 85 LYS O O 1.626 -2.020 1.134 1.00 . A A . 85 LYS O 1 1
16 23153 1 1 86 TRP C C 3.410 1.319 2.507 1.00 . A A . 86 TRP C 1 1
16 23154 1 1 86 TRP CA C 2.303 0.270 2.539 1.00 . A A . 86 TRP CA 1 1
16 23155 1 1 86 TRP CB C 1.292 0.611 3.634 1.00 . A A . 86 TRP CB 1 1
16 23156 1 1 86 TRP CD1 C 0.783 2.996 4.423 1.00 . A A . 86 TRP CD1 1 1
16 23157 1 1 86 TRP CD2 C -0.014 2.510 2.388 1.00 . A A . 86 TRP CD2 1 1
16 23158 1 1 86 TRP CE2 C -0.360 3.840 2.700 1.00 . A A . 86 TRP CE2 1 1
16 23159 1 1 86 TRP CE3 C -0.409 1.984 1.155 1.00 . A A . 86 TRP CE3 1 1
16 23160 1 1 86 TRP CG C 0.716 1.989 3.503 1.00 . A A . 86 TRP CG 1 1
16 23161 1 1 86 TRP CH2 C -1.454 4.105 0.624 1.00 . A A . 86 TRP CH2 1 1
16 23162 1 1 86 TRP CZ2 C -1.081 4.647 1.824 1.00 . A A . 86 TRP CZ2 1 1
16 23163 1 1 86 TRP CZ3 C -1.125 2.786 0.287 1.00 . A A . 86 TRP CZ3 1 1
16 23164 1 1 86 TRP H H 3.529 -1.192 3.457 1.00 . A A . 86 TRP H 1 1
16 23165 1 1 86 TRP HA H 1.799 0.267 1.584 1.00 . A A . 86 TRP HA 1 1
16 23166 1 1 86 TRP HB2 H 0.476 -0.095 3.595 1.00 . A A . 86 TRP HB2 1 1
16 23167 1 1 86 TRP HB3 H 1.778 0.542 4.597 1.00 . A A . 86 TRP HB3 1 1
16 23168 1 1 86 TRP HD1 H 1.273 2.913 5.381 1.00 . A A . 86 TRP HD1 1 1
16 23169 1 1 86 TRP HE1 H 0.049 4.964 4.423 1.00 . A A . 86 TRP HE1 1 1
16 23170 1 1 86 TRP HE3 H -0.165 0.969 0.877 1.00 . A A . 86 TRP HE3 1 1
16 23171 1 1 86 TRP HH2 H -2.015 4.695 -0.085 1.00 . A A . 86 TRP HH2 1 1
16 23172 1 1 86 TRP HZ2 H -1.342 5.666 2.069 1.00 . A A . 86 TRP HZ2 1 1
16 23173 1 1 86 TRP HZ3 H -1.439 2.396 -0.671 1.00 . A A . 86 TRP HZ3 1 1
16 23174 1 1 86 TRP N N 2.855 -1.062 2.757 1.00 . A A . 86 TRP N 1 1
16 23175 1 1 86 TRP NE1 N 0.138 4.112 3.947 1.00 . A A . 86 TRP NE1 1 1
16 23176 1 1 86 TRP O O 3.754 1.903 3.533 1.00 . A A . 86 TRP O 1 1
16 23177 1 1 87 GLY C C 6.205 2.244 2.086 1.00 . A A . 87 GLY C 1 1
16 23178 1 1 87 GLY CA C 5.026 2.531 1.178 1.00 . A A . 87 GLY CA 1 1
16 23179 1 1 87 GLY H H 3.649 1.056 0.536 1.00 . A A . 87 GLY H 1 1
16 23180 1 1 87 GLY HA2 H 5.365 2.531 0.153 1.00 . A A . 87 GLY HA2 1 1
16 23181 1 1 87 GLY HA3 H 4.633 3.509 1.416 1.00 . A A . 87 GLY HA3 1 1
16 23182 1 1 87 GLY N N 3.964 1.552 1.321 1.00 . A A . 87 GLY N 1 1
16 23183 1 1 87 GLY O O 6.404 2.927 3.090 1.00 . A A . 87 GLY O 1 1
16 23184 1 1 88 GLU C C 7.749 0.521 3.961 1.00 . A A . 88 GLU C 1 1
16 23185 1 1 88 GLU CA C 8.152 0.851 2.527 1.00 . A A . 88 GLU CA 1 1
16 23186 1 1 88 GLU CB C 9.186 1.979 2.523 1.00 . A A . 88 GLU CB 1 1
16 23187 1 1 88 GLU CD C 11.267 2.721 1.298 1.00 . A A . 88 GLU CD 1 1
16 23188 1 1 88 GLU CG C 9.852 2.189 1.174 1.00 . A A . 88 GLU CG 1 1
16 23189 1 1 88 GLU H H 6.777 0.721 0.922 1.00 . A A . 88 GLU H 1 1
16 23190 1 1 88 GLU HA H 8.589 -0.027 2.077 1.00 . A A . 88 GLU HA 1 1
16 23191 1 1 88 GLU HB2 H 8.699 2.899 2.809 1.00 . A A . 88 GLU HB2 1 1
16 23192 1 1 88 GLU HB3 H 9.953 1.749 3.248 1.00 . A A . 88 GLU HB3 1 1
16 23193 1 1 88 GLU HG2 H 9.884 1.245 0.651 1.00 . A A . 88 GLU HG2 1 1
16 23194 1 1 88 GLU HG3 H 9.267 2.895 0.604 1.00 . A A . 88 GLU HG3 1 1
16 23195 1 1 88 GLU N N 6.987 1.229 1.734 1.00 . A A . 88 GLU N 1 1
16 23196 1 1 88 GLU O O 8.415 0.927 4.913 1.00 . A A . 88 GLU O 1 1
16 23197 1 1 88 GLU OE1 O 11.987 2.279 2.218 1.00 . A A . 88 GLU OE1 1 1
16 23198 1 1 88 GLU OE2 O 11.654 3.578 0.477 1.00 . A A . 88 GLU OE2 1 1
16 23199 1 1 89 GLU C C 5.284 -1.848 5.336 1.00 . A A . 89 GLU C 1 1
16 23200 1 1 89 GLU CA C 6.161 -0.602 5.424 1.00 . A A . 89 GLU CA 1 1
16 23201 1 1 89 GLU CB C 5.371 0.547 6.053 1.00 . A A . 89 GLU CB 1 1
16 23202 1 1 89 GLU CD C 5.591 2.494 7.648 1.00 . A A . 89 GLU CD 1 1
16 23203 1 1 89 GLU CG C 6.245 1.691 6.539 1.00 . A A . 89 GLU CG 1 1
16 23204 1 1 89 GLU H H 6.165 -0.512 3.309 1.00 . A A . 89 GLU H 1 1
16 23205 1 1 89 GLU HA H 7.016 -0.822 6.046 1.00 . A A . 89 GLU HA 1 1
16 23206 1 1 89 GLU HB2 H 4.679 0.936 5.320 1.00 . A A . 89 GLU HB2 1 1
16 23207 1 1 89 GLU HB3 H 4.813 0.166 6.895 1.00 . A A . 89 GLU HB3 1 1
16 23208 1 1 89 GLU HG2 H 7.174 1.286 6.910 1.00 . A A . 89 GLU HG2 1 1
16 23209 1 1 89 GLU HG3 H 6.448 2.351 5.709 1.00 . A A . 89 GLU HG3 1 1
16 23210 1 1 89 GLU N N 6.653 -0.219 4.107 1.00 . A A . 89 GLU N 1 1
16 23211 1 1 89 GLU O O 4.984 -2.334 4.245 1.00 . A A . 89 GLU O 1 1
16 23212 1 1 89 GLU OE1 O 4.742 1.928 8.367 1.00 . A A . 89 GLU OE1 1 1
16 23213 1 1 89 GLU OE2 O 5.929 3.687 7.795 1.00 . A A . 89 GLU OE2 1 1
16 23214 1 1 90 HIS C C 2.782 -3.292 7.381 1.00 . A A . 90 HIS C 1 1
16 23215 1 1 90 HIS CA C 4.033 -3.550 6.547 1.00 . A A . 90 HIS CA 1 1
16 23216 1 1 90 HIS CB C 4.814 -4.728 7.129 1.00 . A A . 90 HIS CB 1 1
16 23217 1 1 90 HIS CD2 C 6.735 -4.969 5.403 1.00 . A A . 90 HIS CD2 1 1
16 23218 1 1 90 HIS CE1 C 6.433 -7.076 4.878 1.00 . A A . 90 HIS CE1 1 1
16 23219 1 1 90 HIS CG C 5.686 -5.422 6.129 1.00 . A A . 90 HIS CG 1 1
16 23220 1 1 90 HIS H H 5.148 -1.929 7.329 1.00 . A A . 90 HIS H 1 1
16 23221 1 1 90 HIS HA H 3.735 -3.791 5.538 1.00 . A A . 90 HIS HA 1 1
16 23222 1 1 90 HIS HB2 H 5.447 -4.372 7.929 1.00 . A A . 90 HIS HB2 1 1
16 23223 1 1 90 HIS HB3 H 4.117 -5.454 7.523 1.00 . A A . 90 HIS HB3 1 1
16 23224 1 1 90 HIS HD1 H 4.840 -7.352 6.133 1.00 . A A . 90 HIS HD1 1 1
16 23225 1 1 90 HIS HD2 H 7.146 -3.969 5.425 1.00 . A A . 90 HIS HD2 1 1
16 23226 1 1 90 HIS HE1 H 6.546 -8.047 4.421 1.00 . A A . 90 HIS HE1 1 1
16 23227 1 1 90 HIS N N 4.876 -2.361 6.493 1.00 . A A . 90 HIS N 1 1
16 23228 1 1 90 HIS ND1 N 5.522 -6.745 5.776 1.00 . A A . 90 HIS ND1 1 1
16 23229 1 1 90 HIS NE2 N 7.181 -6.015 4.634 1.00 . A A . 90 HIS NE2 1 1
16 23230 1 1 90 HIS O O 2.859 -3.131 8.599 1.00 . A A . 90 HIS O 1 1
16 23231 1 1 91 ILE C C 0.279 -3.810 8.694 1.00 . A A . 91 ILE C 1 1
16 23232 1 1 91 ILE CA C 0.365 -3.013 7.397 1.00 . A A . 91 ILE CA 1 1
16 23233 1 1 91 ILE CB C -0.833 -3.381 6.501 1.00 . A A . 91 ILE CB 1 1
16 23234 1 1 91 ILE CD1 C -2.175 -5.409 5.750 1.00 . A A . 91 ILE CD1 1 1
16 23235 1 1 91 ILE CG1 C -0.831 -4.881 6.200 1.00 . A A . 91 ILE CG1 1 1
16 23236 1 1 91 ILE CG2 C -0.796 -2.575 5.211 1.00 . A A . 91 ILE CG2 1 1
16 23237 1 1 91 ILE H H 1.636 -3.387 5.746 1.00 . A A . 91 ILE H 1 1
16 23238 1 1 91 ILE HA H 0.306 -1.960 7.629 1.00 . A A . 91 ILE HA 1 1
16 23239 1 1 91 ILE HB H -1.739 -3.128 7.030 1.00 . A A . 91 ILE HB 1 1
16 23240 1 1 91 ILE HD11 H -2.072 -6.439 5.441 1.00 . A A . 91 ILE HD11 1 1
16 23241 1 1 91 ILE HD12 H -2.878 -5.348 6.568 1.00 . A A . 91 ILE HD12 1 1
16 23242 1 1 91 ILE HD13 H -2.535 -4.819 4.921 1.00 . A A . 91 ILE HD13 1 1
16 23243 1 1 91 ILE HG12 H -0.117 -5.083 5.417 1.00 . A A . 91 ILE HG12 1 1
16 23244 1 1 91 ILE HG13 H -0.543 -5.419 7.091 1.00 . A A . 91 ILE HG13 1 1
16 23245 1 1 91 ILE HG21 H -1.338 -1.651 5.348 1.00 . A A . 91 ILE HG21 1 1
16 23246 1 1 91 ILE HG22 H 0.229 -2.356 4.953 1.00 . A A . 91 ILE HG22 1 1
16 23247 1 1 91 ILE HG23 H -1.253 -3.146 4.417 1.00 . A A . 91 ILE HG23 1 1
16 23248 1 1 91 ILE N N 1.632 -3.252 6.716 1.00 . A A . 91 ILE N 1 1
16 23249 1 1 91 ILE O O 0.865 -4.884 8.832 1.00 . A A . 91 ILE O 1 1
16 23250 1 1 92 PRO C C -1.502 -5.183 10.879 1.00 . A A . 92 PRO C 1 1
16 23251 1 1 92 PRO CA C -0.653 -3.920 10.972 1.00 . A A . 92 PRO CA 1 1
16 23252 1 1 92 PRO CB C -1.372 -2.852 11.799 1.00 . A A . 92 PRO CB 1 1
16 23253 1 1 92 PRO CD C -1.197 -1.997 9.574 1.00 . A A . 92 PRO CD 1 1
16 23254 1 1 92 PRO CG C -2.074 -2.004 10.795 1.00 . A A . 92 PRO CG 1 1
16 23255 1 1 92 PRO HA H 0.294 -4.158 11.433 1.00 . A A . 92 PRO HA 1 1
16 23256 1 1 92 PRO HB2 H -2.071 -3.325 12.475 1.00 . A A . 92 PRO HB2 1 1
16 23257 1 1 92 PRO HB3 H -0.649 -2.280 12.363 1.00 . A A . 92 PRO HB3 1 1
16 23258 1 1 92 PRO HD2 H -1.798 -1.962 8.678 1.00 . A A . 92 PRO HD2 1 1
16 23259 1 1 92 PRO HD3 H -0.513 -1.162 9.605 1.00 . A A . 92 PRO HD3 1 1
16 23260 1 1 92 PRO HG2 H -3.037 -2.431 10.563 1.00 . A A . 92 PRO HG2 1 1
16 23261 1 1 92 PRO HG3 H -2.189 -1.001 11.179 1.00 . A A . 92 PRO HG3 1 1
16 23262 1 1 92 PRO N N -0.470 -3.274 9.669 1.00 . A A . 92 PRO N 1 1
16 23263 1 1 92 PRO O O -2.721 -5.113 10.727 1.00 . A A . 92 PRO O 1 1
16 23264 1 1 93 GLY C C -0.847 -8.618 10.030 1.00 . A A . 93 GLY C 1 1
16 23265 1 1 93 GLY CA C -1.562 -7.600 10.897 1.00 . A A . 93 GLY CA 1 1
16 23266 1 1 93 GLY H H 0.123 -6.332 11.094 1.00 . A A . 93 GLY H 1 1
16 23267 1 1 93 GLY HA2 H -1.666 -8.002 11.894 1.00 . A A . 93 GLY HA2 1 1
16 23268 1 1 93 GLY HA3 H -2.545 -7.422 10.487 1.00 . A A . 93 GLY HA3 1 1
16 23269 1 1 93 GLY N N -0.850 -6.338 10.973 1.00 . A A . 93 GLY N 1 1
16 23270 1 1 93 GLY O O -1.038 -9.823 10.191 1.00 . A A . 93 GLY O 1 1
16 23271 1 1 94 SER C C 2.038 -9.442 8.836 1.00 . A A . 94 SER C 1 1
16 23272 1 1 94 SER CA C 0.718 -9.008 8.207 1.00 . A A . 94 SER CA 1 1
16 23273 1 1 94 SER CB C 0.983 -8.300 6.876 1.00 . A A . 94 SER CB 1 1
16 23274 1 1 94 SER H H 0.086 -7.161 9.028 1.00 . A A . 94 SER H 1 1
16 23275 1 1 94 SER HA H 0.113 -9.884 8.025 1.00 . A A . 94 SER HA 1 1
16 23276 1 1 94 SER HB2 H 0.159 -8.484 6.204 1.00 . A A . 94 SER HB2 1 1
16 23277 1 1 94 SER HB3 H 1.076 -7.238 7.049 1.00 . A A . 94 SER HB3 1 1
16 23278 1 1 94 SER HG H 2.895 -8.167 6.474 1.00 . A A . 94 SER HG 1 1
16 23279 1 1 94 SER N N -0.024 -8.132 9.107 1.00 . A A . 94 SER N 1 1
16 23280 1 1 94 SER O O 2.621 -8.741 9.663 1.00 . A A . 94 SER O 1 1
16 23281 1 1 94 SER OG O 2.176 -8.773 6.277 1.00 . A A . 94 SER OG 1 1
16 23282 1 1 95 PRO C C 0.546 -12.072 8.004 1.00 . A A . 95 PRO C 1 1
16 23283 1 1 95 PRO CA C 1.835 -11.472 7.454 1.00 . A A . 95 PRO CA 1 1
16 23284 1 1 95 PRO CB C 2.855 -12.574 7.159 1.00 . A A . 95 PRO CB 1 1
16 23285 1 1 95 PRO CD C 3.774 -11.237 8.914 1.00 . A A . 95 PRO CD 1 1
16 23286 1 1 95 PRO CG C 3.704 -12.641 8.381 1.00 . A A . 95 PRO CG 1 1
16 23287 1 1 95 PRO HA H 1.618 -10.927 6.546 1.00 . A A . 95 PRO HA 1 1
16 23288 1 1 95 PRO HB2 H 2.339 -13.508 6.984 1.00 . A A . 95 PRO HB2 1 1
16 23289 1 1 95 PRO HB3 H 3.436 -12.309 6.289 1.00 . A A . 95 PRO HB3 1 1
16 23290 1 1 95 PRO HD2 H 3.812 -11.244 9.993 1.00 . A A . 95 PRO HD2 1 1
16 23291 1 1 95 PRO HD3 H 4.631 -10.721 8.508 1.00 . A A . 95 PRO HD3 1 1
16 23292 1 1 95 PRO HG2 H 3.250 -13.296 9.108 1.00 . A A . 95 PRO HG2 1 1
16 23293 1 1 95 PRO HG3 H 4.692 -12.992 8.122 1.00 . A A . 95 PRO HG3 1 1
16 23294 1 1 95 PRO N N 2.521 -10.628 8.437 1.00 . A A . 95 PRO N 1 1
16 23295 1 1 95 PRO O O 0.534 -12.657 9.088 1.00 . A A . 95 PRO O 1 1
16 23296 1 1 96 PHE C C -1.880 -13.969 7.504 1.00 . A A . 96 PHE C 1 1
16 23297 1 1 96 PHE CA C -1.834 -12.452 7.664 1.00 . A A . 96 PHE CA 1 1
16 23298 1 1 96 PHE CB C -2.956 -11.807 6.847 1.00 . A A . 96 PHE CB 1 1
16 23299 1 1 96 PHE CD1 C -2.716 -9.321 7.084 1.00 . A A . 96 PHE CD1 1 1
16 23300 1 1 96 PHE CD2 C -4.525 -10.397 8.205 1.00 . A A . 96 PHE CD2 1 1
16 23301 1 1 96 PHE CE1 C -3.129 -8.100 7.583 1.00 . A A . 96 PHE CE1 1 1
16 23302 1 1 96 PHE CE2 C -4.943 -9.179 8.707 1.00 . A A . 96 PHE CE2 1 1
16 23303 1 1 96 PHE CG C -3.408 -10.482 7.390 1.00 . A A . 96 PHE CG 1 1
16 23304 1 1 96 PHE CZ C -4.245 -8.029 8.394 1.00 . A A . 96 PHE CZ 1 1
16 23305 1 1 96 PHE H H -0.467 -11.449 6.397 1.00 . A A . 96 PHE H 1 1
16 23306 1 1 96 PHE HA H -1.974 -12.208 8.706 1.00 . A A . 96 PHE HA 1 1
16 23307 1 1 96 PHE HB2 H -2.611 -11.651 5.836 1.00 . A A . 96 PHE HB2 1 1
16 23308 1 1 96 PHE HB3 H -3.808 -12.470 6.833 1.00 . A A . 96 PHE HB3 1 1
16 23309 1 1 96 PHE HD1 H -1.844 -9.375 6.449 1.00 . A A . 96 PHE HD1 1 1
16 23310 1 1 96 PHE HD2 H -5.072 -11.296 8.450 1.00 . A A . 96 PHE HD2 1 1
16 23311 1 1 96 PHE HE1 H -2.581 -7.203 7.337 1.00 . A A . 96 PHE HE1 1 1
16 23312 1 1 96 PHE HE2 H -5.816 -9.127 9.341 1.00 . A A . 96 PHE HE2 1 1
16 23313 1 1 96 PHE HZ H -4.569 -7.076 8.786 1.00 . A A . 96 PHE HZ 1 1
16 23314 1 1 96 PHE N N -0.539 -11.924 7.251 1.00 . A A . 96 PHE N 1 1
16 23315 1 1 96 PHE O O -1.039 -14.558 6.825 1.00 . A A . 96 PHE O 1 1
16 23316 1 1 97 HIS C C -4.314 -16.415 7.337 1.00 . A A . 97 HIS C 1 1
16 23317 1 1 97 HIS CA C -3.025 -16.044 8.063 1.00 . A A . 97 HIS CA 1 1
16 23318 1 1 97 HIS CB C -3.023 -16.648 9.467 1.00 . A A . 97 HIS CB 1 1
16 23319 1 1 97 HIS CD2 C -2.669 -19.084 8.648 1.00 . A A . 97 HIS CD2 1 1
16 23320 1 1 97 HIS CE1 C -3.855 -20.112 10.179 1.00 . A A . 97 HIS CE1 1 1
16 23321 1 1 97 HIS CG C -3.170 -18.139 9.478 1.00 . A A . 97 HIS CG 1 1
16 23322 1 1 97 HIS H H -3.507 -14.071 8.661 1.00 . A A . 97 HIS H 1 1
16 23323 1 1 97 HIS HA H -2.187 -16.440 7.509 1.00 . A A . 97 HIS HA 1 1
16 23324 1 1 97 HIS HB2 H -2.092 -16.404 9.956 1.00 . A A . 97 HIS HB2 1 1
16 23325 1 1 97 HIS HB3 H -3.842 -16.229 10.034 1.00 . A A . 97 HIS HB3 1 1
16 23326 1 1 97 HIS HD1 H -4.399 -18.406 11.168 1.00 . A A . 97 HIS HD1 1 1
16 23327 1 1 97 HIS HD2 H -2.040 -18.912 7.786 1.00 . A A . 97 HIS HD2 1 1
16 23328 1 1 97 HIS HE1 H -4.338 -20.886 10.756 1.00 . A A . 97 HIS HE1 1 1
16 23329 1 1 97 HIS N N -2.868 -14.595 8.135 1.00 . A A . 97 HIS N 1 1
16 23330 1 1 97 HIS ND1 N -3.909 -18.815 10.425 1.00 . A A . 97 HIS ND1 1 1
16 23331 1 1 97 HIS NE2 N -3.109 -20.302 9.105 1.00 . A A . 97 HIS NE2 1 1
16 23332 1 1 97 HIS O O -5.412 -16.210 7.856 1.00 . A A . 97 HIS O 1 1
16 23333 1 1 98 VAL C C -5.418 -18.881 5.227 1.00 . A A . 98 VAL C 1 1
16 23334 1 1 98 VAL CA C -5.328 -17.364 5.338 1.00 . A A . 98 VAL CA 1 1
16 23335 1 1 98 VAL CB C -5.270 -16.759 3.922 1.00 . A A . 98 VAL CB 1 1
16 23336 1 1 98 VAL CG1 C -6.457 -17.224 3.094 1.00 . A A . 98 VAL CG1 1 1
16 23337 1 1 98 VAL CG2 C -5.221 -15.240 3.994 1.00 . A A . 98 VAL CG2 1 1
16 23338 1 1 98 VAL H H -3.273 -17.101 5.774 1.00 . A A . 98 VAL H 1 1
16 23339 1 1 98 VAL HA H -6.217 -16.994 5.828 1.00 . A A . 98 VAL HA 1 1
16 23340 1 1 98 VAL HB H -4.366 -17.105 3.442 1.00 . A A . 98 VAL HB 1 1
16 23341 1 1 98 VAL HG11 H -6.598 -18.286 3.231 1.00 . A A . 98 VAL HG11 1 1
16 23342 1 1 98 VAL HG12 H -7.346 -16.698 3.411 1.00 . A A . 98 VAL HG12 1 1
16 23343 1 1 98 VAL HG13 H -6.270 -17.019 2.050 1.00 . A A . 98 VAL HG13 1 1
16 23344 1 1 98 VAL HG21 H -6.226 -14.846 3.979 1.00 . A A . 98 VAL HG21 1 1
16 23345 1 1 98 VAL HG22 H -4.729 -14.939 4.907 1.00 . A A . 98 VAL HG22 1 1
16 23346 1 1 98 VAL HG23 H -4.672 -14.857 3.146 1.00 . A A . 98 VAL HG23 1 1
16 23347 1 1 98 VAL N N -4.174 -16.963 6.134 1.00 . A A . 98 VAL N 1 1
16 23348 1 1 98 VAL O O -4.499 -19.535 4.732 1.00 . A A . 98 VAL O 1 1
16 23349 1 1 99 THR C C -7.625 -21.268 4.461 1.00 . A A . 99 THR C 1 1
16 23350 1 1 99 THR CA C -6.745 -20.879 5.643 1.00 . A A . 99 THR CA 1 1
16 23351 1 1 99 THR CB C -7.393 -21.394 6.942 1.00 . A A . 99 THR CB 1 1
16 23352 1 1 99 THR CG2 C -7.620 -22.897 6.875 1.00 . A A . 99 THR CG2 1 1
16 23353 1 1 99 THR H H -7.229 -18.864 6.072 1.00 . A A . 99 THR H 1 1
16 23354 1 1 99 THR HA H -5.781 -21.354 5.534 1.00 . A A . 99 THR HA 1 1
16 23355 1 1 99 THR HB H -8.349 -20.905 7.068 1.00 . A A . 99 THR HB 1 1
16 23356 1 1 99 THR HG1 H -6.610 -21.792 8.708 1.00 . A A . 99 THR HG1 1 1
16 23357 1 1 99 THR HG21 H -7.655 -23.300 7.876 1.00 . A A . 99 THR HG21 1 1
16 23358 1 1 99 THR HG22 H -6.811 -23.359 6.330 1.00 . A A . 99 THR HG22 1 1
16 23359 1 1 99 THR HG23 H -8.554 -23.097 6.373 1.00 . A A . 99 THR HG23 1 1
16 23360 1 1 99 THR N N -6.533 -19.438 5.690 1.00 . A A . 99 THR N 1 1
16 23361 1 1 99 THR O O -8.566 -20.554 4.113 1.00 . A A . 99 THR O 1 1
16 23362 1 1 99 THR OG1 O -6.559 -21.082 8.064 1.00 . A A . 99 THR OG1 1 1
16 23363 1 1 100 VAL C C -8.447 -24.359 2.873 1.00 . A A . 100 VAL C 1 1
16 23364 1 1 100 VAL CA C -8.078 -22.889 2.703 1.00 . A A . 100 VAL CA 1 1
16 23365 1 1 100 VAL CB C -7.292 -22.717 1.389 1.00 . A A . 100 VAL CB 1 1
16 23366 1 1 100 VAL CG1 C -8.110 -23.219 0.209 1.00 . A A . 100 VAL CG1 1 1
16 23367 1 1 100 VAL CG2 C -6.895 -21.262 1.193 1.00 . A A . 100 VAL CG2 1 1
16 23368 1 1 100 VAL H H -6.552 -22.930 4.170 1.00 . A A . 100 VAL H 1 1
16 23369 1 1 100 VAL HA H -8.984 -22.306 2.635 1.00 . A A . 100 VAL HA 1 1
16 23370 1 1 100 VAL HB H -6.391 -23.310 1.452 1.00 . A A . 100 VAL HB 1 1
16 23371 1 1 100 VAL HG11 H -7.644 -22.901 -0.713 1.00 . A A . 100 VAL HG11 1 1
16 23372 1 1 100 VAL HG12 H -8.158 -24.297 0.236 1.00 . A A . 100 VAL HG12 1 1
16 23373 1 1 100 VAL HG13 H -9.109 -22.812 0.264 1.00 . A A . 100 VAL HG13 1 1
16 23374 1 1 100 VAL HG21 H -6.334 -21.162 0.276 1.00 . A A . 100 VAL HG21 1 1
16 23375 1 1 100 VAL HG22 H -7.784 -20.651 1.141 1.00 . A A . 100 VAL HG22 1 1
16 23376 1 1 100 VAL HG23 H -6.285 -20.940 2.025 1.00 . A A . 100 VAL HG23 1 1
16 23377 1 1 100 VAL N N -7.314 -22.405 3.846 1.00 . A A . 100 VAL N 1 1
16 23378 1 1 100 VAL O O -7.589 -25.225 3.045 1.00 . A A . 100 VAL O 1 1
16 23379 1 1 101 PRO C C -9.929 -26.893 1.768 1.00 . A A . 101 PRO C 1 1
16 23380 1 1 101 PRO CA C -10.270 -26.014 2.967 1.00 . A A . 101 PRO CA 1 1
16 23381 1 1 101 PRO CB C -11.784 -25.814 3.069 1.00 . A A . 101 PRO CB 1 1
16 23382 1 1 101 PRO CD C -10.834 -23.667 2.619 1.00 . A A . 101 PRO CD 1 1
16 23383 1 1 101 PRO CG C -12.044 -24.525 2.370 1.00 . A A . 101 PRO CG 1 1
16 23384 1 1 101 PRO HA H -9.905 -26.482 3.870 1.00 . A A . 101 PRO HA 1 1
16 23385 1 1 101 PRO HB2 H -12.292 -26.637 2.585 1.00 . A A . 101 PRO HB2 1 1
16 23386 1 1 101 PRO HB3 H -12.075 -25.765 4.108 1.00 . A A . 101 PRO HB3 1 1
16 23387 1 1 101 PRO HD2 H -10.631 -23.043 1.762 1.00 . A A . 101 PRO HD2 1 1
16 23388 1 1 101 PRO HD3 H -10.976 -23.063 3.503 1.00 . A A . 101 PRO HD3 1 1
16 23389 1 1 101 PRO HG2 H -12.168 -24.700 1.312 1.00 . A A . 101 PRO HG2 1 1
16 23390 1 1 101 PRO HG3 H -12.926 -24.056 2.780 1.00 . A A . 101 PRO HG3 1 1
16 23391 1 1 101 PRO N N -9.756 -24.649 2.822 1.00 . A A . 101 PRO N 1 1
16 23392 1 1 101 PRO O O -10.257 -28.079 1.742 1.00 . A A . 101 PRO O 1 1
17 23393 1 1 1 GLY C C 3.960 15.719 17.063 1.00 . A A . 1 GLY C 1 1
17 23394 1 1 1 GLY CA C 3.318 16.132 18.372 1.00 . A A . 1 GLY CA 1 1
17 23395 1 1 1 GLY H1 H 3.995 17.230 20.051 1.00 . A A . 1 GLY H1 1 1
17 23396 1 1 1 GLY HA2 H 3.212 15.260 19.000 1.00 . A A . 1 GLY HA2 1 1
17 23397 1 1 1 GLY HA3 H 2.338 16.537 18.167 1.00 . A A . 1 GLY HA3 1 1
17 23398 1 1 1 GLY N N 4.097 17.130 19.081 1.00 . A A . 1 GLY N 1 1
17 23399 1 1 1 GLY O O 5.029 16.214 16.704 1.00 . A A . 1 GLY O 1 1
17 23400 1 1 2 SER C C 3.987 15.471 14.081 1.00 . A A . 2 SER C 1 1
17 23401 1 1 2 SER CA C 3.825 14.323 15.073 1.00 . A A . 2 SER CA 1 1
17 23402 1 1 2 SER CB C 2.892 13.259 14.491 1.00 . A A . 2 SER CB 1 1
17 23403 1 1 2 SER H H 2.461 14.451 16.687 1.00 . A A . 2 SER H 1 1
17 23404 1 1 2 SER HA H 4.793 13.880 15.254 1.00 . A A . 2 SER HA 1 1
17 23405 1 1 2 SER HB2 H 1.870 13.595 14.576 1.00 . A A . 2 SER HB2 1 1
17 23406 1 1 2 SER HB3 H 3.134 13.103 13.450 1.00 . A A . 2 SER HB3 1 1
17 23407 1 1 2 SER HG H 3.700 11.495 14.755 1.00 . A A . 2 SER HG 1 1
17 23408 1 1 2 SER N N 3.308 14.807 16.348 1.00 . A A . 2 SER N 1 1
17 23409 1 1 2 SER O O 5.060 15.667 13.511 1.00 . A A . 2 SER O 1 1
17 23410 1 1 2 SER OG O 3.027 12.029 15.182 1.00 . A A . 2 SER OG 1 1
17 23411 1 1 3 SER C C 3.473 16.928 11.592 1.00 . A A . 3 SER C 1 1
17 23412 1 1 3 SER CA C 2.933 17.354 12.954 1.00 . A A . 3 SER CA 1 1
17 23413 1 1 3 SER CB C 3.785 18.491 13.521 1.00 . A A . 3 SER CB 1 1
17 23414 1 1 3 SER H H 2.086 16.021 14.364 1.00 . A A . 3 SER H 1 1
17 23415 1 1 3 SER HA H 1.918 17.702 12.833 1.00 . A A . 3 SER HA 1 1
17 23416 1 1 3 SER HB2 H 3.591 18.591 14.578 1.00 . A A . 3 SER HB2 1 1
17 23417 1 1 3 SER HB3 H 4.830 18.266 13.366 1.00 . A A . 3 SER HB3 1 1
17 23418 1 1 3 SER HG H 3.153 19.550 11.999 1.00 . A A . 3 SER HG 1 1
17 23419 1 1 3 SER N N 2.913 16.227 13.880 1.00 . A A . 3 SER N 1 1
17 23420 1 1 3 SER O O 4.264 17.641 10.976 1.00 . A A . 3 SER O 1 1
17 23421 1 1 3 SER OG O 3.484 19.720 12.884 1.00 . A A . 3 SER OG 1 1
17 23422 1 1 4 GLY C C 2.537 15.612 8.718 1.00 . A A . 4 GLY C 1 1
17 23423 1 1 4 GLY CA C 3.489 15.258 9.844 1.00 . A A . 4 GLY CA 1 1
17 23424 1 1 4 GLY H H 2.409 15.234 11.665 1.00 . A A . 4 GLY H 1 1
17 23425 1 1 4 GLY HA2 H 4.460 15.677 9.626 1.00 . A A . 4 GLY HA2 1 1
17 23426 1 1 4 GLY HA3 H 3.577 14.183 9.901 1.00 . A A . 4 GLY HA3 1 1
17 23427 1 1 4 GLY N N 3.039 15.760 11.129 1.00 . A A . 4 GLY N 1 1
17 23428 1 1 4 GLY O O 1.612 14.857 8.418 1.00 . A A . 4 GLY O 1 1
17 23429 1 1 5 SER C C 2.463 16.746 5.656 1.00 . A A . 5 SER C 1 1
17 23430 1 1 5 SER CA C 1.916 17.219 6.999 1.00 . A A . 5 SER CA 1 1
17 23431 1 1 5 SER CB C 1.807 18.745 7.010 1.00 . A A . 5 SER CB 1 1
17 23432 1 1 5 SER H H 3.517 17.321 8.380 1.00 . A A . 5 SER H 1 1
17 23433 1 1 5 SER HA H 0.933 16.795 7.143 1.00 . A A . 5 SER HA 1 1
17 23434 1 1 5 SER HB2 H 1.297 19.060 7.908 1.00 . A A . 5 SER HB2 1 1
17 23435 1 1 5 SER HB3 H 2.799 19.174 6.990 1.00 . A A . 5 SER HB3 1 1
17 23436 1 1 5 SER HG H 1.519 18.921 5.081 1.00 . A A . 5 SER HG 1 1
17 23437 1 1 5 SER N N 2.764 16.764 8.095 1.00 . A A . 5 SER N 1 1
17 23438 1 1 5 SER O O 1.732 16.194 4.834 1.00 . A A . 5 SER O 1 1
17 23439 1 1 5 SER OG O 1.084 19.213 5.885 1.00 . A A . 5 SER OG 1 1
17 23440 1 1 6 SER C C 3.885 15.214 3.724 1.00 . A A . 6 SER C 1 1
17 23441 1 1 6 SER CA C 4.402 16.570 4.195 1.00 . A A . 6 SER CA 1 1
17 23442 1 1 6 SER CB C 5.920 16.513 4.379 1.00 . A A . 6 SER CB 1 1
17 23443 1 1 6 SER H H 4.287 17.413 6.134 1.00 . A A . 6 SER H 1 1
17 23444 1 1 6 SER HA H 4.167 17.312 3.447 1.00 . A A . 6 SER HA 1 1
17 23445 1 1 6 SER HB2 H 6.147 16.096 5.349 1.00 . A A . 6 SER HB2 1 1
17 23446 1 1 6 SER HB3 H 6.350 15.889 3.609 1.00 . A A . 6 SER HB3 1 1
17 23447 1 1 6 SER HG H 6.817 17.954 3.402 1.00 . A A . 6 SER HG 1 1
17 23448 1 1 6 SER N N 3.756 16.968 5.440 1.00 . A A . 6 SER N 1 1
17 23449 1 1 6 SER O O 3.538 15.041 2.557 1.00 . A A . 6 SER O 1 1
17 23450 1 1 6 SER OG O 6.493 17.806 4.293 1.00 . A A . 6 SER OG 1 1
17 23451 1 1 7 GLY C C 3.551 11.935 5.435 1.00 . A A . 7 GLY C 1 1
17 23452 1 1 7 GLY CA C 3.361 12.926 4.304 1.00 . A A . 7 GLY CA 1 1
17 23453 1 1 7 GLY H H 4.126 14.450 5.559 1.00 . A A . 7 GLY H 1 1
17 23454 1 1 7 GLY HA2 H 2.310 12.983 4.062 1.00 . A A . 7 GLY HA2 1 1
17 23455 1 1 7 GLY HA3 H 3.900 12.573 3.438 1.00 . A A . 7 GLY HA3 1 1
17 23456 1 1 7 GLY N N 3.836 14.254 4.643 1.00 . A A . 7 GLY N 1 1
17 23457 1 1 7 GLY O O 2.661 11.753 6.266 1.00 . A A . 7 GLY O 1 1
17 23458 1 1 8 SER C C 3.913 9.261 6.594 1.00 . A A . 8 SER C 1 1
17 23459 1 1 8 SER CA C 5.017 10.311 6.502 1.00 . A A . 8 SER CA 1 1
17 23460 1 1 8 SER CB C 5.192 11.003 7.856 1.00 . A A . 8 SER CB 1 1
17 23461 1 1 8 SER H H 5.384 11.482 4.777 1.00 . A A . 8 SER H 1 1
17 23462 1 1 8 SER HA H 5.941 9.822 6.235 1.00 . A A . 8 SER HA 1 1
17 23463 1 1 8 SER HB2 H 4.292 11.547 8.098 1.00 . A A . 8 SER HB2 1 1
17 23464 1 1 8 SER HB3 H 5.378 10.258 8.616 1.00 . A A . 8 SER HB3 1 1
17 23465 1 1 8 SER HG H 7.012 11.547 8.335 1.00 . A A . 8 SER HG 1 1
17 23466 1 1 8 SER N N 4.714 11.293 5.468 1.00 . A A . 8 SER N 1 1
17 23467 1 1 8 SER O O 3.531 8.841 7.686 1.00 . A A . 8 SER O 1 1
17 23468 1 1 8 SER OG O 6.281 11.909 7.828 1.00 . A A . 8 SER OG 1 1
17 23469 1 1 9 SER C C 2.563 6.763 6.441 1.00 . A A . 9 SER C 1 1
17 23470 1 1 9 SER CA C 2.344 7.844 5.388 1.00 . A A . 9 SER CA 1 1
17 23471 1 1 9 SER CB C 2.277 7.211 3.997 1.00 . A A . 9 SER CB 1 1
17 23472 1 1 9 SER H H 3.753 9.215 4.602 1.00 . A A . 9 SER H 1 1
17 23473 1 1 9 SER HA H 1.409 8.345 5.592 1.00 . A A . 9 SER HA 1 1
17 23474 1 1 9 SER HB2 H 3.176 6.641 3.820 1.00 . A A . 9 SER HB2 1 1
17 23475 1 1 9 SER HB3 H 1.419 6.556 3.944 1.00 . A A . 9 SER HB3 1 1
17 23476 1 1 9 SER HG H 2.993 8.288 2.526 1.00 . A A . 9 SER HG 1 1
17 23477 1 1 9 SER N N 3.406 8.842 5.439 1.00 . A A . 9 SER N 1 1
17 23478 1 1 9 SER O O 3.681 6.281 6.629 1.00 . A A . 9 SER O 1 1
17 23479 1 1 9 SER OG O 2.158 8.202 2.991 1.00 . A A . 9 SER OG 1 1
17 23480 1 1 10 ASP C C 0.807 4.105 7.735 1.00 . A A . 10 ASP C 1 1
17 23481 1 1 10 ASP CA C 1.562 5.361 8.160 1.00 . A A . 10 ASP CA 1 1
17 23482 1 1 10 ASP CB C 0.992 5.892 9.477 1.00 . A A . 10 ASP CB 1 1
17 23483 1 1 10 ASP CG C 1.641 5.252 10.688 1.00 . A A . 10 ASP CG 1 1
17 23484 1 1 10 ASP H H 0.626 6.807 6.931 1.00 . A A . 10 ASP H 1 1
17 23485 1 1 10 ASP HA H 2.602 5.109 8.305 1.00 . A A . 10 ASP HA 1 1
17 23486 1 1 10 ASP HB2 H 1.154 6.959 9.527 1.00 . A A . 10 ASP HB2 1 1
17 23487 1 1 10 ASP HB3 H -0.068 5.691 9.509 1.00 . A A . 10 ASP HB3 1 1
17 23488 1 1 10 ASP N N 1.489 6.386 7.126 1.00 . A A . 10 ASP N 1 1
17 23489 1 1 10 ASP O O -0.222 4.185 7.066 1.00 . A A . 10 ASP O 1 1
17 23490 1 1 10 ASP OD1 O 2.827 5.542 10.949 1.00 . A A . 10 ASP OD1 1 1
17 23491 1 1 10 ASP OD2 O 0.961 4.462 11.376 1.00 . A A . 10 ASP OD2 1 1
17 23492 1 1 11 ALA C C -0.317 1.264 8.845 1.00 . A A . 11 ALA C 1 1
17 23493 1 1 11 ALA CA C 0.702 1.674 7.788 1.00 . A A . 11 ALA CA 1 1
17 23494 1 1 11 ALA CB C 1.761 0.593 7.625 1.00 . A A . 11 ALA CB 1 1
17 23495 1 1 11 ALA H H 2.151 2.948 8.659 1.00 . A A . 11 ALA H 1 1
17 23496 1 1 11 ALA HA H 0.196 1.794 6.841 1.00 . A A . 11 ALA HA 1 1
17 23497 1 1 11 ALA HB1 H 2.584 0.981 7.044 1.00 . A A . 11 ALA HB1 1 1
17 23498 1 1 11 ALA HB2 H 2.117 0.290 8.598 1.00 . A A . 11 ALA HB2 1 1
17 23499 1 1 11 ALA HB3 H 1.331 -0.257 7.117 1.00 . A A . 11 ALA HB3 1 1
17 23500 1 1 11 ALA N N 1.328 2.947 8.127 1.00 . A A . 11 ALA N 1 1
17 23501 1 1 11 ALA O O -1.403 0.784 8.520 1.00 . A A . 11 ALA O 1 1
17 23502 1 1 12 SER C C -2.251 1.639 10.981 1.00 . A A . 12 SER C 1 1
17 23503 1 1 12 SER CA C -0.842 1.101 11.216 1.00 . A A . 12 SER CA 1 1
17 23504 1 1 12 SER CB C -0.290 1.648 12.534 1.00 . A A . 12 SER CB 1 1
17 23505 1 1 12 SER H H 0.919 1.843 10.306 1.00 . A A . 12 SER H 1 1
17 23506 1 1 12 SER HA H -0.886 0.024 11.273 1.00 . A A . 12 SER HA 1 1
17 23507 1 1 12 SER HB2 H 0.628 1.135 12.776 1.00 . A A . 12 SER HB2 1 1
17 23508 1 1 12 SER HB3 H -0.094 2.706 12.427 1.00 . A A . 12 SER HB3 1 1
17 23509 1 1 12 SER HG H -0.868 0.803 14.204 1.00 . A A . 12 SER HG 1 1
17 23510 1 1 12 SER N N 0.040 1.456 10.111 1.00 . A A . 12 SER N 1 1
17 23511 1 1 12 SER O O -3.230 1.092 11.489 1.00 . A A . 12 SER O 1 1
17 23512 1 1 12 SER OG O -1.212 1.458 13.592 1.00 . A A . 12 SER OG 1 1
17 23513 1 1 13 LYS C C -4.349 2.562 8.790 1.00 . A A . 13 LYS C 1 1
17 23514 1 1 13 LYS CA C -3.633 3.326 9.899 1.00 . A A . 13 LYS CA 1 1
17 23515 1 1 13 LYS CB C -3.440 4.786 9.484 1.00 . A A . 13 LYS CB 1 1
17 23516 1 1 13 LYS CD C -3.453 5.670 11.836 1.00 . A A . 13 LYS CD 1 1
17 23517 1 1 13 LYS CE C -4.767 6.423 11.699 1.00 . A A . 13 LYS CE 1 1
17 23518 1 1 13 LYS CG C -2.700 5.619 10.517 1.00 . A A . 13 LYS CG 1 1
17 23519 1 1 13 LYS H H -1.529 3.104 9.828 1.00 . A A . 13 LYS H 1 1
17 23520 1 1 13 LYS HA H -4.237 3.291 10.793 1.00 . A A . 13 LYS HA 1 1
17 23521 1 1 13 LYS HB2 H -2.880 4.815 8.561 1.00 . A A . 13 LYS HB2 1 1
17 23522 1 1 13 LYS HB3 H -4.410 5.233 9.321 1.00 . A A . 13 LYS HB3 1 1
17 23523 1 1 13 LYS HD2 H -3.661 4.661 12.160 1.00 . A A . 13 LYS HD2 1 1
17 23524 1 1 13 LYS HD3 H -2.838 6.167 12.572 1.00 . A A . 13 LYS HD3 1 1
17 23525 1 1 13 LYS HE2 H -4.998 6.893 12.643 1.00 . A A . 13 LYS HE2 1 1
17 23526 1 1 13 LYS HE3 H -4.655 7.181 10.938 1.00 . A A . 13 LYS HE3 1 1
17 23527 1 1 13 LYS HG2 H -1.727 5.184 10.687 1.00 . A A . 13 LYS HG2 1 1
17 23528 1 1 13 LYS HG3 H -2.586 6.626 10.139 1.00 . A A . 13 LYS HG3 1 1
17 23529 1 1 13 LYS HZ1 H -6.768 5.828 11.781 1.00 . A A . 13 LYS HZ1 1 1
17 23530 1 1 13 LYS HZ2 H -5.677 4.545 11.619 1.00 . A A . 13 LYS HZ2 1 1
17 23531 1 1 13 LYS HZ3 H -6.025 5.531 10.290 1.00 . A A . 13 LYS HZ3 1 1
17 23532 1 1 13 LYS N N -2.345 2.713 10.205 1.00 . A A . 13 LYS N 1 1
17 23533 1 1 13 LYS NZ N -5.888 5.519 11.321 1.00 . A A . 13 LYS NZ 1 1
17 23534 1 1 13 LYS O O -5.564 2.368 8.841 1.00 . A A . 13 LYS O 1 1
17 23535 1 1 14 VAL C C -4.911 0.154 7.154 1.00 . A A . 14 VAL C 1 1
17 23536 1 1 14 VAL CA C -4.151 1.383 6.670 1.00 . A A . 14 VAL CA 1 1
17 23537 1 1 14 VAL CB C -3.054 0.939 5.684 1.00 . A A . 14 VAL CB 1 1
17 23538 1 1 14 VAL CG1 C -3.583 -0.132 4.743 1.00 . A A . 14 VAL CG1 1 1
17 23539 1 1 14 VAL CG2 C -2.524 2.132 4.904 1.00 . A A . 14 VAL CG2 1 1
17 23540 1 1 14 VAL H H -2.627 2.314 7.806 1.00 . A A . 14 VAL H 1 1
17 23541 1 1 14 VAL HA H -4.835 2.034 6.145 1.00 . A A . 14 VAL HA 1 1
17 23542 1 1 14 VAL HB H -2.238 0.516 6.252 1.00 . A A . 14 VAL HB 1 1
17 23543 1 1 14 VAL HG11 H -4.623 0.065 4.523 1.00 . A A . 14 VAL HG11 1 1
17 23544 1 1 14 VAL HG12 H -3.012 -0.121 3.826 1.00 . A A . 14 VAL HG12 1 1
17 23545 1 1 14 VAL HG13 H -3.493 -1.101 5.212 1.00 . A A . 14 VAL HG13 1 1
17 23546 1 1 14 VAL HG21 H -3.351 2.675 4.471 1.00 . A A . 14 VAL HG21 1 1
17 23547 1 1 14 VAL HG22 H -1.975 2.781 5.570 1.00 . A A . 14 VAL HG22 1 1
17 23548 1 1 14 VAL HG23 H -1.869 1.787 4.117 1.00 . A A . 14 VAL HG23 1 1
17 23549 1 1 14 VAL N N -3.589 2.128 7.790 1.00 . A A . 14 VAL N 1 1
17 23550 1 1 14 VAL O O -4.410 -0.619 7.971 1.00 . A A . 14 VAL O 1 1
17 23551 1 1 15 THR C C -7.349 -1.986 5.807 1.00 . A A . 15 THR C 1 1
17 23552 1 1 15 THR CA C -6.958 -1.157 7.026 1.00 . A A . 15 THR CA 1 1
17 23553 1 1 15 THR CB C -8.236 -0.699 7.752 1.00 . A A . 15 THR CB 1 1
17 23554 1 1 15 THR CG2 C -7.897 -0.031 9.076 1.00 . A A . 15 THR CG2 1 1
17 23555 1 1 15 THR H H -6.471 0.628 5.998 1.00 . A A . 15 THR H 1 1
17 23556 1 1 15 THR HA H -6.387 -1.777 7.702 1.00 . A A . 15 THR HA 1 1
17 23557 1 1 15 THR HB H -8.850 -1.566 7.950 1.00 . A A . 15 THR HB 1 1
17 23558 1 1 15 THR HG1 H -9.659 -0.263 6.458 1.00 . A A . 15 THR HG1 1 1
17 23559 1 1 15 THR HG21 H -8.272 0.982 9.075 1.00 . A A . 15 THR HG21 1 1
17 23560 1 1 15 THR HG22 H -6.825 -0.017 9.208 1.00 . A A . 15 THR HG22 1 1
17 23561 1 1 15 THR HG23 H -8.352 -0.583 9.885 1.00 . A A . 15 THR HG23 1 1
17 23562 1 1 15 THR N N -6.127 -0.022 6.645 1.00 . A A . 15 THR N 1 1
17 23563 1 1 15 THR O O -7.350 -1.489 4.681 1.00 . A A . 15 THR O 1 1
17 23564 1 1 15 THR OG1 O -8.969 0.213 6.926 1.00 . A A . 15 THR OG1 1 1
17 23565 1 1 16 SER C C -9.268 -5.004 5.370 1.00 . A A . 16 SER C 1 1
17 23566 1 1 16 SER CA C -8.072 -4.150 4.960 1.00 . A A . 16 SER CA 1 1
17 23567 1 1 16 SER CB C -6.898 -5.050 4.568 1.00 . A A . 16 SER CB 1 1
17 23568 1 1 16 SER H H -7.661 -3.589 6.960 1.00 . A A . 16 SER H 1 1
17 23569 1 1 16 SER HA H -8.350 -3.546 4.110 1.00 . A A . 16 SER HA 1 1
17 23570 1 1 16 SER HB2 H -7.202 -5.704 3.765 1.00 . A A . 16 SER HB2 1 1
17 23571 1 1 16 SER HB3 H -6.071 -4.437 4.241 1.00 . A A . 16 SER HB3 1 1
17 23572 1 1 16 SER HG H -6.371 -5.285 6.440 1.00 . A A . 16 SER HG 1 1
17 23573 1 1 16 SER N N -7.681 -3.252 6.040 1.00 . A A . 16 SER N 1 1
17 23574 1 1 16 SER O O -9.318 -5.531 6.481 1.00 . A A . 16 SER O 1 1
17 23575 1 1 16 SER OG O -6.474 -5.842 5.665 1.00 . A A . 16 SER OG 1 1
17 23576 1 1 17 LYS C C -11.666 -6.940 3.611 1.00 . A A . 17 LYS C 1 1
17 23577 1 1 17 LYS CA C -11.427 -5.927 4.726 1.00 . A A . 17 LYS CA 1 1
17 23578 1 1 17 LYS CB C -12.645 -5.013 4.870 1.00 . A A . 17 LYS CB 1 1
17 23579 1 1 17 LYS CD C -13.847 -3.069 3.827 1.00 . A A . 17 LYS CD 1 1
17 23580 1 1 17 LYS CE C -14.199 -2.362 2.527 1.00 . A A . 17 LYS CE 1 1
17 23581 1 1 17 LYS CG C -13.061 -4.344 3.571 1.00 . A A . 17 LYS CG 1 1
17 23582 1 1 17 LYS H H -10.132 -4.693 3.594 1.00 . A A . 17 LYS H 1 1
17 23583 1 1 17 LYS HA H -11.275 -6.460 5.653 1.00 . A A . 17 LYS HA 1 1
17 23584 1 1 17 LYS HB2 H -13.478 -5.597 5.233 1.00 . A A . 17 LYS HB2 1 1
17 23585 1 1 17 LYS HB3 H -12.418 -4.241 5.591 1.00 . A A . 17 LYS HB3 1 1
17 23586 1 1 17 LYS HD2 H -14.760 -3.317 4.347 1.00 . A A . 17 LYS HD2 1 1
17 23587 1 1 17 LYS HD3 H -13.251 -2.406 4.438 1.00 . A A . 17 LYS HD3 1 1
17 23588 1 1 17 LYS HE2 H -14.487 -1.346 2.752 1.00 . A A . 17 LYS HE2 1 1
17 23589 1 1 17 LYS HE3 H -13.328 -2.356 1.889 1.00 . A A . 17 LYS HE3 1 1
17 23590 1 1 17 LYS HG2 H -12.176 -4.101 3.003 1.00 . A A . 17 LYS HG2 1 1
17 23591 1 1 17 LYS HG3 H -13.677 -5.029 3.006 1.00 . A A . 17 LYS HG3 1 1
17 23592 1 1 17 LYS HZ1 H -15.116 -4.051 1.709 1.00 . A A . 17 LYS HZ1 1 1
17 23593 1 1 17 LYS HZ2 H -15.444 -2.619 0.870 1.00 . A A . 17 LYS HZ2 1 1
17 23594 1 1 17 LYS HZ3 H -16.203 -2.924 2.350 1.00 . A A . 17 LYS HZ3 1 1
17 23595 1 1 17 LYS N N -10.230 -5.137 4.463 1.00 . A A . 17 LYS N 1 1
17 23596 1 1 17 LYS NZ N -15.319 -3.036 1.814 1.00 . A A . 17 LYS NZ 1 1
17 23597 1 1 17 LYS O O -11.226 -6.747 2.479 1.00 . A A . 17 LYS O 1 1
17 23598 1 1 18 GLY C C -12.440 -10.445 3.493 1.00 . A A . 18 GLY C 1 1
17 23599 1 1 18 GLY CA C -12.657 -9.045 2.953 1.00 . A A . 18 GLY CA 1 1
17 23600 1 1 18 GLY H H -12.696 -8.120 4.858 1.00 . A A . 18 GLY H 1 1
17 23601 1 1 18 GLY HA2 H -13.685 -8.948 2.637 1.00 . A A . 18 GLY HA2 1 1
17 23602 1 1 18 GLY HA3 H -12.013 -8.898 2.099 1.00 . A A . 18 GLY HA3 1 1
17 23603 1 1 18 GLY N N -12.370 -8.019 3.939 1.00 . A A . 18 GLY N 1 1
17 23604 1 1 18 GLY O O -11.947 -10.618 4.607 1.00 . A A . 18 GLY O 1 1
17 23605 1 1 19 ALA C C -11.244 -13.340 2.809 1.00 . A A . 19 ALA C 1 1
17 23606 1 1 19 ALA CA C -12.653 -12.838 3.107 1.00 . A A . 19 ALA CA 1 1
17 23607 1 1 19 ALA CB C -13.685 -13.711 2.409 1.00 . A A . 19 ALA CB 1 1
17 23608 1 1 19 ALA H H -13.197 -11.245 1.825 1.00 . A A . 19 ALA H 1 1
17 23609 1 1 19 ALA HA H -12.827 -12.898 4.172 1.00 . A A . 19 ALA HA 1 1
17 23610 1 1 19 ALA HB1 H -14.066 -14.443 3.104 1.00 . A A . 19 ALA HB1 1 1
17 23611 1 1 19 ALA HB2 H -14.498 -13.093 2.056 1.00 . A A . 19 ALA HB2 1 1
17 23612 1 1 19 ALA HB3 H -13.224 -14.213 1.572 1.00 . A A . 19 ALA HB3 1 1
17 23613 1 1 19 ALA N N -12.810 -11.447 2.702 1.00 . A A . 19 ALA N 1 1
17 23614 1 1 19 ALA O O -10.623 -14.004 3.638 1.00 . A A . 19 ALA O 1 1
17 23615 1 1 20 GLY C C -8.387 -13.200 2.319 1.00 . A A . 20 GLY C 1 1
17 23616 1 1 20 GLY CA C -9.414 -13.448 1.232 1.00 . A A . 20 GLY CA 1 1
17 23617 1 1 20 GLY H H -11.287 -12.489 0.997 1.00 . A A . 20 GLY H 1 1
17 23618 1 1 20 GLY HA2 H -9.438 -14.504 1.008 1.00 . A A . 20 GLY HA2 1 1
17 23619 1 1 20 GLY HA3 H -9.119 -12.909 0.344 1.00 . A A . 20 GLY HA3 1 1
17 23620 1 1 20 GLY N N -10.746 -13.020 1.618 1.00 . A A . 20 GLY N 1 1
17 23621 1 1 20 GLY O O -7.415 -13.946 2.447 1.00 . A A . 20 GLY O 1 1
17 23622 1 1 21 LEU C C -7.842 -12.760 5.359 1.00 . A A . 21 LEU C 1 1
17 23623 1 1 21 LEU CA C -7.684 -11.801 4.183 1.00 . A A . 21 LEU CA 1 1
17 23624 1 1 21 LEU CB C -7.929 -10.364 4.645 1.00 . A A . 21 LEU CB 1 1
17 23625 1 1 21 LEU CD1 C -8.520 -8.007 4.030 1.00 . A A . 21 LEU CD1 1 1
17 23626 1 1 21 LEU CD2 C -6.396 -9.022 3.185 1.00 . A A . 21 LEU CD2 1 1
17 23627 1 1 21 LEU CG C -7.846 -9.288 3.563 1.00 . A A . 21 LEU CG 1 1
17 23628 1 1 21 LEU H H -9.391 -11.591 2.951 1.00 . A A . 21 LEU H 1 1
17 23629 1 1 21 LEU HA H -6.676 -11.881 3.802 1.00 . A A . 21 LEU HA 1 1
17 23630 1 1 21 LEU HB2 H -8.916 -10.321 5.079 1.00 . A A . 21 LEU HB2 1 1
17 23631 1 1 21 LEU HB3 H -7.194 -10.131 5.402 1.00 . A A . 21 LEU HB3 1 1
17 23632 1 1 21 LEU HD11 H -8.022 -7.641 4.916 1.00 . A A . 21 LEU HD11 1 1
17 23633 1 1 21 LEU HD12 H -9.557 -8.208 4.257 1.00 . A A . 21 LEU HD12 1 1
17 23634 1 1 21 LEU HD13 H -8.460 -7.263 3.249 1.00 . A A . 21 LEU HD13 1 1
17 23635 1 1 21 LEU HD21 H -6.286 -9.086 2.112 1.00 . A A . 21 LEU HD21 1 1
17 23636 1 1 21 LEU HD22 H -5.761 -9.757 3.657 1.00 . A A . 21 LEU HD22 1 1
17 23637 1 1 21 LEU HD23 H -6.112 -8.034 3.518 1.00 . A A . 21 LEU HD23 1 1
17 23638 1 1 21 LEU HG H -8.365 -9.633 2.679 1.00 . A A . 21 LEU HG 1 1
17 23639 1 1 21 LEU N N -8.600 -12.148 3.102 1.00 . A A . 21 LEU N 1 1
17 23640 1 1 21 LEU O O -6.880 -13.049 6.070 1.00 . A A . 21 LEU O 1 1
17 23641 1 1 22 SER C C -9.060 -15.614 6.228 1.00 . A A . 22 SER C 1 1
17 23642 1 1 22 SER CA C -9.346 -14.175 6.647 1.00 . A A . 22 SER CA 1 1
17 23643 1 1 22 SER CB C -10.804 -14.041 7.090 1.00 . A A . 22 SER CB 1 1
17 23644 1 1 22 SER H H -9.787 -12.982 4.955 1.00 . A A . 22 SER H 1 1
17 23645 1 1 22 SER HA H -8.702 -13.920 7.475 1.00 . A A . 22 SER HA 1 1
17 23646 1 1 22 SER HB2 H -11.082 -12.999 7.093 1.00 . A A . 22 SER HB2 1 1
17 23647 1 1 22 SER HB3 H -11.438 -14.582 6.402 1.00 . A A . 22 SER HB3 1 1
17 23648 1 1 22 SER HG H -11.739 -14.133 8.809 1.00 . A A . 22 SER HG 1 1
17 23649 1 1 22 SER N N -9.061 -13.250 5.556 1.00 . A A . 22 SER N 1 1
17 23650 1 1 22 SER O O -8.265 -16.311 6.858 1.00 . A A . 22 SER O 1 1
17 23651 1 1 22 SER OG O -10.991 -14.567 8.393 1.00 . A A . 22 SER OG 1 1
17 23652 1 1 23 LYS C C -9.871 -17.484 3.166 1.00 . A A . 23 LYS C 1 1
17 23653 1 1 23 LYS CA C -9.533 -17.408 4.652 1.00 . A A . 23 LYS CA 1 1
17 23654 1 1 23 LYS CB C -10.407 -18.390 5.435 1.00 . A A . 23 LYS CB 1 1
17 23655 1 1 23 LYS CD C -12.684 -18.572 6.479 1.00 . A A . 23 LYS CD 1 1
17 23656 1 1 23 LYS CE C -12.649 -20.078 6.689 1.00 . A A . 23 LYS CE 1 1
17 23657 1 1 23 LYS CG C -11.896 -18.163 5.245 1.00 . A A . 23 LYS CG 1 1
17 23658 1 1 23 LYS H H -10.336 -15.450 4.698 1.00 . A A . 23 LYS H 1 1
17 23659 1 1 23 LYS HA H -8.496 -17.676 4.786 1.00 . A A . 23 LYS HA 1 1
17 23660 1 1 23 LYS HB2 H -10.173 -19.395 5.116 1.00 . A A . 23 LYS HB2 1 1
17 23661 1 1 23 LYS HB3 H -10.181 -18.293 6.488 1.00 . A A . 23 LYS HB3 1 1
17 23662 1 1 23 LYS HD2 H -12.257 -18.089 7.345 1.00 . A A . 23 LYS HD2 1 1
17 23663 1 1 23 LYS HD3 H -13.712 -18.257 6.359 1.00 . A A . 23 LYS HD3 1 1
17 23664 1 1 23 LYS HE2 H -11.717 -20.460 6.303 1.00 . A A . 23 LYS HE2 1 1
17 23665 1 1 23 LYS HE3 H -12.711 -20.282 7.748 1.00 . A A . 23 LYS HE3 1 1
17 23666 1 1 23 LYS HG2 H -12.070 -17.115 5.051 1.00 . A A . 23 LYS HG2 1 1
17 23667 1 1 23 LYS HG3 H -12.236 -18.749 4.402 1.00 . A A . 23 LYS HG3 1 1
17 23668 1 1 23 LYS HZ1 H -14.586 -20.860 6.643 1.00 . A A . 23 LYS HZ1 1 1
17 23669 1 1 23 LYS HZ2 H -13.482 -21.706 5.680 1.00 . A A . 23 LYS HZ2 1 1
17 23670 1 1 23 LYS HZ3 H -14.076 -20.208 5.168 1.00 . A A . 23 LYS HZ3 1 1
17 23671 1 1 23 LYS N N -9.715 -16.053 5.158 1.00 . A A . 23 LYS N 1 1
17 23672 1 1 23 LYS NZ N -13.777 -20.761 5.997 1.00 . A A . 23 LYS NZ 1 1
17 23673 1 1 23 LYS O O -10.699 -16.721 2.669 1.00 . A A . 23 LYS O 1 1
17 23674 1 1 24 ALA C C -9.999 -19.982 0.737 1.00 . A A . 24 ALA C 1 1
17 23675 1 1 24 ALA CA C -9.462 -18.586 1.036 1.00 . A A . 24 ALA CA 1 1
17 23676 1 1 24 ALA CB C -8.182 -18.332 0.254 1.00 . A A . 24 ALA CB 1 1
17 23677 1 1 24 ALA H H -8.578 -18.987 2.916 1.00 . A A . 24 ALA H 1 1
17 23678 1 1 24 ALA HA H -10.196 -17.856 0.726 1.00 . A A . 24 ALA HA 1 1
17 23679 1 1 24 ALA HB1 H -7.973 -19.181 -0.380 1.00 . A A . 24 ALA HB1 1 1
17 23680 1 1 24 ALA HB2 H -8.303 -17.448 -0.356 1.00 . A A . 24 ALA HB2 1 1
17 23681 1 1 24 ALA HB3 H -7.363 -18.185 0.942 1.00 . A A . 24 ALA HB3 1 1
17 23682 1 1 24 ALA N N -9.226 -18.409 2.463 1.00 . A A . 24 ALA N 1 1
17 23683 1 1 24 ALA O O -9.927 -20.878 1.578 1.00 . A A . 24 ALA O 1 1
17 23684 1 1 25 PHE C C -10.645 -21.801 -2.292 1.00 . A A . 25 PHE C 1 1
17 23685 1 1 25 PHE CA C -11.086 -21.446 -0.875 1.00 . A A . 25 PHE CA 1 1
17 23686 1 1 25 PHE CB C -12.614 -21.420 -0.795 1.00 . A A . 25 PHE CB 1 1
17 23687 1 1 25 PHE CD1 C -12.987 -21.392 1.686 1.00 . A A . 25 PHE CD1 1 1
17 23688 1 1 25 PHE CD2 C -13.784 -19.549 0.399 1.00 . A A . 25 PHE CD2 1 1
17 23689 1 1 25 PHE CE1 C -13.468 -20.800 2.839 1.00 . A A . 25 PHE CE1 1 1
17 23690 1 1 25 PHE CE2 C -14.267 -18.953 1.549 1.00 . A A . 25 PHE CE2 1 1
17 23691 1 1 25 PHE CG C -13.139 -20.774 0.455 1.00 . A A . 25 PHE CG 1 1
17 23692 1 1 25 PHE CZ C -14.110 -19.579 2.769 1.00 . A A . 25 PHE CZ 1 1
17 23693 1 1 25 PHE H H -10.564 -19.406 -1.093 1.00 . A A . 25 PHE H 1 1
17 23694 1 1 25 PHE HA H -10.712 -22.197 -0.196 1.00 . A A . 25 PHE HA 1 1
17 23695 1 1 25 PHE HB2 H -13.002 -20.871 -1.640 1.00 . A A . 25 PHE HB2 1 1
17 23696 1 1 25 PHE HB3 H -12.986 -22.433 -0.829 1.00 . A A . 25 PHE HB3 1 1
17 23697 1 1 25 PHE HD1 H -12.484 -22.348 1.741 1.00 . A A . 25 PHE HD1 1 1
17 23698 1 1 25 PHE HD2 H -13.909 -19.059 -0.555 1.00 . A A . 25 PHE HD2 1 1
17 23699 1 1 25 PHE HE1 H -13.343 -21.293 3.791 1.00 . A A . 25 PHE HE1 1 1
17 23700 1 1 25 PHE HE2 H -14.769 -17.998 1.492 1.00 . A A . 25 PHE HE2 1 1
17 23701 1 1 25 PHE HZ H -14.486 -19.115 3.669 1.00 . A A . 25 PHE HZ 1 1
17 23702 1 1 25 PHE N N -10.536 -20.159 -0.465 1.00 . A A . 25 PHE N 1 1
17 23703 1 1 25 PHE O O -11.011 -21.127 -3.255 1.00 . A A . 25 PHE O 1 1
17 23704 1 1 26 VAL C C -10.404 -23.077 -4.800 1.00 . A A . 26 VAL C 1 1
17 23705 1 1 26 VAL CA C -9.364 -23.309 -3.709 1.00 . A A . 26 VAL CA 1 1
17 23706 1 1 26 VAL CB C -8.987 -24.802 -3.685 1.00 . A A . 26 VAL CB 1 1
17 23707 1 1 26 VAL CG1 C -8.538 -25.263 -5.063 1.00 . A A . 26 VAL CG1 1 1
17 23708 1 1 26 VAL CG2 C -7.903 -25.060 -2.649 1.00 . A A . 26 VAL CG2 1 1
17 23709 1 1 26 VAL H H -9.598 -23.360 -1.606 1.00 . A A . 26 VAL H 1 1
17 23710 1 1 26 VAL HA H -8.477 -22.739 -3.944 1.00 . A A . 26 VAL HA 1 1
17 23711 1 1 26 VAL HB H -9.863 -25.369 -3.407 1.00 . A A . 26 VAL HB 1 1
17 23712 1 1 26 VAL HG11 H -7.609 -25.806 -4.976 1.00 . A A . 26 VAL HG11 1 1
17 23713 1 1 26 VAL HG12 H -9.294 -25.904 -5.492 1.00 . A A . 26 VAL HG12 1 1
17 23714 1 1 26 VAL HG13 H -8.393 -24.402 -5.700 1.00 . A A . 26 VAL HG13 1 1
17 23715 1 1 26 VAL HG21 H -8.359 -25.365 -1.718 1.00 . A A . 26 VAL HG21 1 1
17 23716 1 1 26 VAL HG22 H -7.247 -25.842 -3.002 1.00 . A A . 26 VAL HG22 1 1
17 23717 1 1 26 VAL HG23 H -7.333 -24.156 -2.491 1.00 . A A . 26 VAL HG23 1 1
17 23718 1 1 26 VAL N N -9.855 -22.863 -2.411 1.00 . A A . 26 VAL N 1 1
17 23719 1 1 26 VAL O O -11.565 -23.457 -4.656 1.00 . A A . 26 VAL O 1 1
17 23720 1 1 27 GLY C C -11.649 -20.882 -6.807 1.00 . A A . 27 GLY C 1 1
17 23721 1 1 27 GLY CA C -10.885 -22.177 -6.992 1.00 . A A . 27 GLY CA 1 1
17 23722 1 1 27 GLY H H -9.041 -22.169 -5.952 1.00 . A A . 27 GLY H 1 1
17 23723 1 1 27 GLY HA2 H -10.315 -22.120 -7.908 1.00 . A A . 27 GLY HA2 1 1
17 23724 1 1 27 GLY HA3 H -11.592 -22.990 -7.070 1.00 . A A . 27 GLY HA3 1 1
17 23725 1 1 27 GLY N N -9.978 -22.450 -5.892 1.00 . A A . 27 GLY N 1 1
17 23726 1 1 27 GLY O O -11.713 -20.056 -7.717 1.00 . A A . 27 GLY O 1 1
17 23727 1 1 28 GLN C C -12.115 -18.258 -5.411 1.00 . A A . 28 GLN C 1 1
17 23728 1 1 28 GLN CA C -12.997 -19.500 -5.325 1.00 . A A . 28 GLN CA 1 1
17 23729 1 1 28 GLN CB C -13.621 -19.601 -3.932 1.00 . A A . 28 GLN CB 1 1
17 23730 1 1 28 GLN CD C -15.236 -20.855 -2.448 1.00 . A A . 28 GLN CD 1 1
17 23731 1 1 28 GLN CG C -14.380 -20.897 -3.698 1.00 . A A . 28 GLN CG 1 1
17 23732 1 1 28 GLN H H -12.144 -21.398 -4.940 1.00 . A A . 28 GLN H 1 1
17 23733 1 1 28 GLN HA H -13.786 -19.418 -6.057 1.00 . A A . 28 GLN HA 1 1
17 23734 1 1 28 GLN HB2 H -12.837 -19.529 -3.193 1.00 . A A . 28 GLN HB2 1 1
17 23735 1 1 28 GLN HB3 H -14.308 -18.778 -3.798 1.00 . A A . 28 GLN HB3 1 1
17 23736 1 1 28 GLN HE21 H -15.132 -22.833 -2.279 1.00 . A A . 28 GLN HE21 1 1
17 23737 1 1 28 GLN HE22 H -16.051 -22.023 -1.061 1.00 . A A . 28 GLN HE22 1 1
17 23738 1 1 28 GLN HG2 H -15.020 -21.083 -4.548 1.00 . A A . 28 GLN HG2 1 1
17 23739 1 1 28 GLN HG3 H -13.668 -21.703 -3.602 1.00 . A A . 28 GLN HG3 1 1
17 23740 1 1 28 GLN N N -12.231 -20.704 -5.625 1.00 . A A . 28 GLN N 1 1
17 23741 1 1 28 GLN NE2 N -15.501 -22.021 -1.871 1.00 . A A . 28 GLN NE2 1 1
17 23742 1 1 28 GLN O O -10.989 -18.248 -4.915 1.00 . A A . 28 GLN O 1 1
17 23743 1 1 28 GLN OE1 O -15.656 -19.785 -2.005 1.00 . A A . 28 GLN OE1 1 1
17 23744 1 1 29 LYS C C -11.974 -15.129 -4.922 1.00 . A A . 29 LYS C 1 1
17 23745 1 1 29 LYS CA C -11.897 -15.964 -6.196 1.00 . A A . 29 LYS CA 1 1
17 23746 1 1 29 LYS CB C -12.446 -15.163 -7.378 1.00 . A A . 29 LYS CB 1 1
17 23747 1 1 29 LYS CD C -11.976 -13.537 -9.234 1.00 . A A . 29 LYS CD 1 1
17 23748 1 1 29 LYS CE C -11.713 -14.414 -10.449 1.00 . A A . 29 LYS CE 1 1
17 23749 1 1 29 LYS CG C -11.449 -14.177 -7.961 1.00 . A A . 29 LYS CG 1 1
17 23750 1 1 29 LYS H H -13.539 -17.281 -6.419 1.00 . A A . 29 LYS H 1 1
17 23751 1 1 29 LYS HA H -10.864 -16.211 -6.388 1.00 . A A . 29 LYS HA 1 1
17 23752 1 1 29 LYS HB2 H -12.740 -15.850 -8.158 1.00 . A A . 29 LYS HB2 1 1
17 23753 1 1 29 LYS HB3 H -13.316 -14.611 -7.050 1.00 . A A . 29 LYS HB3 1 1
17 23754 1 1 29 LYS HD2 H -13.041 -13.386 -9.137 1.00 . A A . 29 LYS HD2 1 1
17 23755 1 1 29 LYS HD3 H -11.487 -12.584 -9.377 1.00 . A A . 29 LYS HD3 1 1
17 23756 1 1 29 LYS HE2 H -11.614 -13.782 -11.318 1.00 . A A . 29 LYS HE2 1 1
17 23757 1 1 29 LYS HE3 H -10.792 -14.957 -10.292 1.00 . A A . 29 LYS HE3 1 1
17 23758 1 1 29 LYS HG2 H -11.256 -13.401 -7.234 1.00 . A A . 29 LYS HG2 1 1
17 23759 1 1 29 LYS HG3 H -10.529 -14.699 -8.185 1.00 . A A . 29 LYS HG3 1 1
17 23760 1 1 29 LYS HZ1 H -13.487 -15.362 -9.885 1.00 . A A . 29 LYS HZ1 1 1
17 23761 1 1 29 LYS HZ2 H -12.431 -16.350 -10.764 1.00 . A A . 29 LYS HZ2 1 1
17 23762 1 1 29 LYS HZ3 H -13.323 -15.151 -11.556 1.00 . A A . 29 LYS HZ3 1 1
17 23763 1 1 29 LYS N N -12.635 -17.212 -6.045 1.00 . A A . 29 LYS N 1 1
17 23764 1 1 29 LYS NZ N -12.816 -15.387 -10.679 1.00 . A A . 29 LYS NZ 1 1
17 23765 1 1 29 LYS O O -13.035 -14.615 -4.568 1.00 . A A . 29 LYS O 1 1
17 23766 1 1 30 SER C C -10.331 -12.793 -3.276 1.00 . A A . 30 SER C 1 1
17 23767 1 1 30 SER CA C -10.782 -14.224 -3.002 1.00 . A A . 30 SER CA 1 1
17 23768 1 1 30 SER CB C -9.829 -14.889 -2.007 1.00 . A A . 30 SER CB 1 1
17 23769 1 1 30 SER H H -10.028 -15.429 -4.571 1.00 . A A . 30 SER H 1 1
17 23770 1 1 30 SER HA H -11.775 -14.201 -2.577 1.00 . A A . 30 SER HA 1 1
17 23771 1 1 30 SER HB2 H -9.027 -15.368 -2.546 1.00 . A A . 30 SER HB2 1 1
17 23772 1 1 30 SER HB3 H -9.421 -14.137 -1.346 1.00 . A A . 30 SER HB3 1 1
17 23773 1 1 30 SER HG H -10.586 -16.675 -1.734 1.00 . A A . 30 SER HG 1 1
17 23774 1 1 30 SER N N -10.842 -14.996 -4.238 1.00 . A A . 30 SER N 1 1
17 23775 1 1 30 SER O O -9.271 -12.565 -3.859 1.00 . A A . 30 SER O 1 1
17 23776 1 1 30 SER OG O -10.503 -15.863 -1.228 1.00 . A A . 30 SER OG 1 1
17 23777 1 1 31 SER C C -10.816 -9.672 -1.727 1.00 . A A . 31 SER C 1 1
17 23778 1 1 31 SER CA C -10.833 -10.421 -3.056 1.00 . A A . 31 SER CA 1 1
17 23779 1 1 31 SER CB C -11.853 -9.782 -4.000 1.00 . A A . 31 SER CB 1 1
17 23780 1 1 31 SER H H -11.977 -12.076 -2.395 1.00 . A A . 31 SER H 1 1
17 23781 1 1 31 SER HA H -9.853 -10.360 -3.503 1.00 . A A . 31 SER HA 1 1
17 23782 1 1 31 SER HB2 H -11.392 -8.955 -4.518 1.00 . A A . 31 SER HB2 1 1
17 23783 1 1 31 SER HB3 H -12.184 -10.518 -4.720 1.00 . A A . 31 SER HB3 1 1
17 23784 1 1 31 SER HG H -13.656 -9.021 -3.907 1.00 . A A . 31 SER HG 1 1
17 23785 1 1 31 SER N N -11.145 -11.831 -2.853 1.00 . A A . 31 SER N 1 1
17 23786 1 1 31 SER O O -11.407 -10.117 -0.742 1.00 . A A . 31 SER O 1 1
17 23787 1 1 31 SER OG O -12.980 -9.303 -3.286 1.00 . A A . 31 SER OG 1 1
17 23788 1 1 32 PHE C C -9.683 -6.276 -0.841 1.00 . A A . 32 PHE C 1 1
17 23789 1 1 32 PHE CA C -10.036 -7.720 -0.499 1.00 . A A . 32 PHE CA 1 1
17 23790 1 1 32 PHE CB C -8.986 -8.302 0.450 1.00 . A A . 32 PHE CB 1 1
17 23791 1 1 32 PHE CD1 C -7.198 -9.444 -0.890 1.00 . A A . 32 PHE CD1 1 1
17 23792 1 1 32 PHE CD2 C -6.718 -7.307 0.052 1.00 . A A . 32 PHE CD2 1 1
17 23793 1 1 32 PHE CE1 C -5.929 -9.493 -1.434 1.00 . A A . 32 PHE CE1 1 1
17 23794 1 1 32 PHE CE2 C -5.447 -7.350 -0.491 1.00 . A A . 32 PHE CE2 1 1
17 23795 1 1 32 PHE CG C -7.606 -8.352 -0.141 1.00 . A A . 32 PHE CG 1 1
17 23796 1 1 32 PHE CZ C -5.052 -8.444 -1.236 1.00 . A A . 32 PHE CZ 1 1
17 23797 1 1 32 PHE H H -9.683 -8.230 -2.523 1.00 . A A . 32 PHE H 1 1
17 23798 1 1 32 PHE HA H -10.999 -7.737 -0.011 1.00 . A A . 32 PHE HA 1 1
17 23799 1 1 32 PHE HB2 H -8.942 -7.697 1.342 1.00 . A A . 32 PHE HB2 1 1
17 23800 1 1 32 PHE HB3 H -9.271 -9.309 0.716 1.00 . A A . 32 PHE HB3 1 1
17 23801 1 1 32 PHE HD1 H -7.883 -10.265 -1.048 1.00 . A A . 32 PHE HD1 1 1
17 23802 1 1 32 PHE HD2 H -7.025 -6.450 0.634 1.00 . A A . 32 PHE HD2 1 1
17 23803 1 1 32 PHE HE1 H -5.623 -10.349 -2.017 1.00 . A A . 32 PHE HE1 1 1
17 23804 1 1 32 PHE HE2 H -4.764 -6.528 -0.333 1.00 . A A . 32 PHE HE2 1 1
17 23805 1 1 32 PHE HZ H -4.060 -8.480 -1.659 1.00 . A A . 32 PHE HZ 1 1
17 23806 1 1 32 PHE N N -10.133 -8.532 -1.706 1.00 . A A . 32 PHE N 1 1
17 23807 1 1 32 PHE O O -8.813 -6.018 -1.674 1.00 . A A . 32 PHE O 1 1
17 23808 1 1 33 LEU C C -9.340 -3.300 0.723 1.00 . A A . 33 LEU C 1 1
17 23809 1 1 33 LEU CA C -10.125 -3.918 -0.429 1.00 . A A . 33 LEU CA 1 1
17 23810 1 1 33 LEU CB C -11.452 -3.179 -0.611 1.00 . A A . 33 LEU CB 1 1
17 23811 1 1 33 LEU CD1 C -11.279 -1.793 -2.692 1.00 . A A . 33 LEU CD1 1 1
17 23812 1 1 33 LEU CD2 C -12.548 -0.927 -0.719 1.00 . A A . 33 LEU CD2 1 1
17 23813 1 1 33 LEU CG C -11.359 -1.760 -1.174 1.00 . A A . 33 LEU CG 1 1
17 23814 1 1 33 LEU H H -11.046 -5.604 0.458 1.00 . A A . 33 LEU H 1 1
17 23815 1 1 33 LEU HA H -9.544 -3.826 -1.335 1.00 . A A . 33 LEU HA 1 1
17 23816 1 1 33 LEU HB2 H -12.065 -3.761 -1.282 1.00 . A A . 33 LEU HB2 1 1
17 23817 1 1 33 LEU HB3 H -11.933 -3.122 0.355 1.00 . A A . 33 LEU HB3 1 1
17 23818 1 1 33 LEU HD11 H -10.668 -0.973 -3.038 1.00 . A A . 33 LEU HD11 1 1
17 23819 1 1 33 LEU HD12 H -12.272 -1.702 -3.107 1.00 . A A . 33 LEU HD12 1 1
17 23820 1 1 33 LEU HD13 H -10.841 -2.728 -3.010 1.00 . A A . 33 LEU HD13 1 1
17 23821 1 1 33 LEU HD21 H -13.287 -1.571 -0.267 1.00 . A A . 33 LEU HD21 1 1
17 23822 1 1 33 LEU HD22 H -12.981 -0.423 -1.570 1.00 . A A . 33 LEU HD22 1 1
17 23823 1 1 33 LEU HD23 H -12.218 -0.194 0.004 1.00 . A A . 33 LEU HD23 1 1
17 23824 1 1 33 LEU HG H -10.459 -1.291 -0.803 1.00 . A A . 33 LEU HG 1 1
17 23825 1 1 33 LEU N N -10.365 -5.337 -0.194 1.00 . A A . 33 LEU N 1 1
17 23826 1 1 33 LEU O O -9.430 -3.755 1.864 1.00 . A A . 33 LEU O 1 1
17 23827 1 1 34 VAL C C -8.101 -0.087 1.474 1.00 . A A . 34 VAL C 1 1
17 23828 1 1 34 VAL CA C -7.774 -1.575 1.429 1.00 . A A . 34 VAL CA 1 1
17 23829 1 1 34 VAL CB C -6.266 -1.751 1.167 1.00 . A A . 34 VAL CB 1 1
17 23830 1 1 34 VAL CG1 C -5.452 -1.002 2.211 1.00 . A A . 34 VAL CG1 1 1
17 23831 1 1 34 VAL CG2 C -5.897 -3.226 1.148 1.00 . A A . 34 VAL CG2 1 1
17 23832 1 1 34 VAL H H -8.542 -1.942 -0.508 1.00 . A A . 34 VAL H 1 1
17 23833 1 1 34 VAL HA H -8.004 -2.014 2.389 1.00 . A A . 34 VAL HA 1 1
17 23834 1 1 34 VAL HB H -6.039 -1.332 0.198 1.00 . A A . 34 VAL HB 1 1
17 23835 1 1 34 VAL HG11 H -5.790 0.022 2.264 1.00 . A A . 34 VAL HG11 1 1
17 23836 1 1 34 VAL HG12 H -5.579 -1.475 3.174 1.00 . A A . 34 VAL HG12 1 1
17 23837 1 1 34 VAL HG13 H -4.408 -1.022 1.935 1.00 . A A . 34 VAL HG13 1 1
17 23838 1 1 34 VAL HG21 H -5.006 -3.382 1.737 1.00 . A A . 34 VAL HG21 1 1
17 23839 1 1 34 VAL HG22 H -6.709 -3.805 1.563 1.00 . A A . 34 VAL HG22 1 1
17 23840 1 1 34 VAL HG23 H -5.715 -3.540 0.130 1.00 . A A . 34 VAL HG23 1 1
17 23841 1 1 34 VAL N N -8.572 -2.258 0.418 1.00 . A A . 34 VAL N 1 1
17 23842 1 1 34 VAL O O -7.969 0.619 0.474 1.00 . A A . 34 VAL O 1 1
17 23843 1 1 35 ASP C C -7.669 2.587 3.308 1.00 . A A . 35 ASP C 1 1
17 23844 1 1 35 ASP CA C -8.873 1.790 2.818 1.00 . A A . 35 ASP CA 1 1
17 23845 1 1 35 ASP CB C -10.032 1.932 3.806 1.00 . A A . 35 ASP CB 1 1
17 23846 1 1 35 ASP CG C -10.138 3.333 4.375 1.00 . A A . 35 ASP CG 1 1
17 23847 1 1 35 ASP H H -8.613 -0.228 3.401 1.00 . A A . 35 ASP H 1 1
17 23848 1 1 35 ASP HA H -9.180 2.179 1.859 1.00 . A A . 35 ASP HA 1 1
17 23849 1 1 35 ASP HB2 H -10.958 1.698 3.301 1.00 . A A . 35 ASP HB2 1 1
17 23850 1 1 35 ASP HB3 H -9.887 1.241 4.622 1.00 . A A . 35 ASP HB3 1 1
17 23851 1 1 35 ASP N N -8.528 0.384 2.641 1.00 . A A . 35 ASP N 1 1
17 23852 1 1 35 ASP O O -7.175 2.367 4.415 1.00 . A A . 35 ASP O 1 1
17 23853 1 1 35 ASP OD1 O -10.790 4.186 3.737 1.00 . A A . 35 ASP OD1 1 1
17 23854 1 1 35 ASP OD2 O -9.570 3.576 5.460 1.00 . A A . 35 ASP OD2 1 1
17 23855 1 1 36 CYS C C -6.443 5.815 2.883 1.00 . A A . 36 CYS C 1 1
17 23856 1 1 36 CYS CA C -6.052 4.342 2.827 1.00 . A A . 36 CYS CA 1 1
17 23857 1 1 36 CYS CB C -4.924 4.139 1.814 1.00 . A A . 36 CYS CB 1 1
17 23858 1 1 36 CYS H H -7.636 3.641 1.610 1.00 . A A . 36 CYS H 1 1
17 23859 1 1 36 CYS HA H -5.707 4.036 3.803 1.00 . A A . 36 CYS HA 1 1
17 23860 1 1 36 CYS HB2 H -5.283 4.400 0.830 1.00 . A A . 36 CYS HB2 1 1
17 23861 1 1 36 CYS HB3 H -4.099 4.786 2.072 1.00 . A A . 36 CYS HB3 1 1
17 23862 1 1 36 CYS HG H -5.218 1.693 1.159 1.00 . A A . 36 CYS HG 1 1
17 23863 1 1 36 CYS N N -7.200 3.512 2.478 1.00 . A A . 36 CYS N 1 1
17 23864 1 1 36 CYS O O -5.666 6.688 2.497 1.00 . A A . 36 CYS O 1 1
17 23865 1 1 36 CYS SG S -4.295 2.445 1.739 1.00 . A A . 36 CYS SG 1 1
17 23866 1 1 37 SER C C -7.374 8.232 4.526 1.00 . A A . 37 SER C 1 1
17 23867 1 1 37 SER CA C -8.148 7.451 3.469 1.00 . A A . 37 SER CA 1 1
17 23868 1 1 37 SER CB C -9.639 7.450 3.808 1.00 . A A . 37 SER CB 1 1
17 23869 1 1 37 SER H H -8.224 5.343 3.659 1.00 . A A . 37 SER H 1 1
17 23870 1 1 37 SER HA H -8.006 7.927 2.510 1.00 . A A . 37 SER HA 1 1
17 23871 1 1 37 SER HB2 H -10.031 8.450 3.698 1.00 . A A . 37 SER HB2 1 1
17 23872 1 1 37 SER HB3 H -10.159 6.783 3.135 1.00 . A A . 37 SER HB3 1 1
17 23873 1 1 37 SER HG H -9.355 6.217 5.304 1.00 . A A . 37 SER HG 1 1
17 23874 1 1 37 SER N N -7.651 6.083 3.367 1.00 . A A . 37 SER N 1 1
17 23875 1 1 37 SER O O -7.015 9.392 4.320 1.00 . A A . 37 SER O 1 1
17 23876 1 1 37 SER OG O -9.859 7.018 5.140 1.00 . A A . 37 SER OG 1 1
17 23877 1 1 38 LYS C C -5.064 7.504 7.005 1.00 . A A . 38 LYS C 1 1
17 23878 1 1 38 LYS CA C -6.387 8.220 6.751 1.00 . A A . 38 LYS CA 1 1
17 23879 1 1 38 LYS CB C -7.232 8.219 8.027 1.00 . A A . 38 LYS CB 1 1
17 23880 1 1 38 LYS CD C -8.129 10.557 7.825 1.00 . A A . 38 LYS CD 1 1
17 23881 1 1 38 LYS CE C -9.371 11.431 7.907 1.00 . A A . 38 LYS CE 1 1
17 23882 1 1 38 LYS CG C -8.479 9.082 7.932 1.00 . A A . 38 LYS CG 1 1
17 23883 1 1 38 LYS H H -7.431 6.664 5.765 1.00 . A A . 38 LYS H 1 1
17 23884 1 1 38 LYS HA H -6.182 9.240 6.466 1.00 . A A . 38 LYS HA 1 1
17 23885 1 1 38 LYS HB2 H -7.537 7.205 8.243 1.00 . A A . 38 LYS HB2 1 1
17 23886 1 1 38 LYS HB3 H -6.628 8.585 8.845 1.00 . A A . 38 LYS HB3 1 1
17 23887 1 1 38 LYS HD2 H -7.463 10.820 8.634 1.00 . A A . 38 LYS HD2 1 1
17 23888 1 1 38 LYS HD3 H -7.637 10.733 6.879 1.00 . A A . 38 LYS HD3 1 1
17 23889 1 1 38 LYS HE2 H -9.108 12.435 7.612 1.00 . A A . 38 LYS HE2 1 1
17 23890 1 1 38 LYS HE3 H -10.116 11.040 7.230 1.00 . A A . 38 LYS HE3 1 1
17 23891 1 1 38 LYS HG2 H -9.040 8.792 7.056 1.00 . A A . 38 LYS HG2 1 1
17 23892 1 1 38 LYS HG3 H -9.081 8.927 8.816 1.00 . A A . 38 LYS HG3 1 1
17 23893 1 1 38 LYS HZ1 H -10.025 12.446 9.612 1.00 . A A . 38 LYS HZ1 1 1
17 23894 1 1 38 LYS HZ2 H -9.315 10.945 9.938 1.00 . A A . 38 LYS HZ2 1 1
17 23895 1 1 38 LYS HZ3 H -10.877 11.020 9.294 1.00 . A A . 38 LYS HZ3 1 1
17 23896 1 1 38 LYS N N -7.119 7.588 5.660 1.00 . A A . 38 LYS N 1 1
17 23897 1 1 38 LYS NZ N -9.937 11.463 9.284 1.00 . A A . 38 LYS NZ 1 1
17 23898 1 1 38 LYS O O -4.631 7.367 8.148 1.00 . A A . 38 LYS O 1 1
17 23899 1 1 39 ALA C C -2.015 7.197 5.469 1.00 . A A . 39 ALA C 1 1
17 23900 1 1 39 ALA CA C -3.151 6.353 6.037 1.00 . A A . 39 ALA CA 1 1
17 23901 1 1 39 ALA CB C -3.223 5.011 5.323 1.00 . A A . 39 ALA CB 1 1
17 23902 1 1 39 ALA H H -4.822 7.191 5.045 1.00 . A A . 39 ALA H 1 1
17 23903 1 1 39 ALA HA H -2.959 6.166 7.084 1.00 . A A . 39 ALA HA 1 1
17 23904 1 1 39 ALA HB1 H -3.834 5.107 4.438 1.00 . A A . 39 ALA HB1 1 1
17 23905 1 1 39 ALA HB2 H -2.227 4.701 5.041 1.00 . A A . 39 ALA HB2 1 1
17 23906 1 1 39 ALA HB3 H -3.657 4.275 5.983 1.00 . A A . 39 ALA HB3 1 1
17 23907 1 1 39 ALA N N -4.426 7.051 5.930 1.00 . A A . 39 ALA N 1 1
17 23908 1 1 39 ALA O O -1.032 7.474 6.155 1.00 . A A . 39 ALA O 1 1
17 23909 1 1 40 GLY C C -1.266 8.425 2.062 1.00 . A A . 40 GLY C 1 1
17 23910 1 1 40 GLY CA C -1.133 8.408 3.572 1.00 . A A . 40 GLY CA 1 1
17 23911 1 1 40 GLY H H -2.961 7.350 3.711 1.00 . A A . 40 GLY H 1 1
17 23912 1 1 40 GLY HA2 H -1.205 9.421 3.940 1.00 . A A . 40 GLY HA2 1 1
17 23913 1 1 40 GLY HA3 H -0.162 8.010 3.831 1.00 . A A . 40 GLY HA3 1 1
17 23914 1 1 40 GLY N N -2.156 7.601 4.210 1.00 . A A . 40 GLY N 1 1
17 23915 1 1 40 GLY O O -2.100 7.717 1.497 1.00 . A A . 40 GLY O 1 1
17 23916 1 1 41 SER C C 0.555 8.424 -0.687 1.00 . A A . 41 SER C 1 1
17 23917 1 1 41 SER CA C -0.477 9.348 -0.048 1.00 . A A . 41 SER CA 1 1
17 23918 1 1 41 SER CB C -0.219 10.794 -0.477 1.00 . A A . 41 SER CB 1 1
17 23919 1 1 41 SER H H 0.199 9.777 1.912 1.00 . A A . 41 SER H 1 1
17 23920 1 1 41 SER HA H -1.462 9.054 -0.380 1.00 . A A . 41 SER HA 1 1
17 23921 1 1 41 SER HB2 H 0.642 11.175 0.051 1.00 . A A . 41 SER HB2 1 1
17 23922 1 1 41 SER HB3 H -0.032 10.823 -1.541 1.00 . A A . 41 SER HB3 1 1
17 23923 1 1 41 SER HG H -2.112 11.072 -0.054 1.00 . A A . 41 SER HG 1 1
17 23924 1 1 41 SER N N -0.444 9.238 1.406 1.00 . A A . 41 SER N 1 1
17 23925 1 1 41 SER O O 1.144 8.752 -1.716 1.00 . A A . 41 SER O 1 1
17 23926 1 1 41 SER OG O -1.334 11.619 -0.186 1.00 . A A . 41 SER OG 1 1
17 23927 1 1 42 ASN C C 1.059 5.321 -1.541 1.00 . A A . 42 ASN C 1 1
17 23928 1 1 42 ASN CA C 1.729 6.295 -0.576 1.00 . A A . 42 ASN CA 1 1
17 23929 1 1 42 ASN CB C 2.366 5.525 0.582 1.00 . A A . 42 ASN CB 1 1
17 23930 1 1 42 ASN CG C 3.619 6.200 1.105 1.00 . A A . 42 ASN CG 1 1
17 23931 1 1 42 ASN H H 0.266 7.062 0.748 1.00 . A A . 42 ASN H 1 1
17 23932 1 1 42 ASN HA H 2.499 6.835 -1.105 1.00 . A A . 42 ASN HA 1 1
17 23933 1 1 42 ASN HB2 H 1.655 5.452 1.393 1.00 . A A . 42 ASN HB2 1 1
17 23934 1 1 42 ASN HB3 H 2.627 4.532 0.247 1.00 . A A . 42 ASN HB3 1 1
17 23935 1 1 42 ASN HD21 H 3.873 4.749 2.441 1.00 . A A . 42 ASN HD21 1 1
17 23936 1 1 42 ASN HD22 H 5.061 6.004 2.460 1.00 . A A . 42 ASN HD22 1 1
17 23937 1 1 42 ASN N N 0.767 7.267 -0.069 1.00 . A A . 42 ASN N 1 1
17 23938 1 1 42 ASN ND2 N 4.248 5.589 2.103 1.00 . A A . 42 ASN ND2 1 1
17 23939 1 1 42 ASN O O -0.141 5.412 -1.798 1.00 . A A . 42 ASN O 1 1
17 23940 1 1 42 ASN OD1 O 4.017 7.258 0.617 1.00 . A A . 42 ASN OD1 1 1
17 23941 1 1 43 MET C C 1.045 2.077 -2.300 1.00 . A A . 43 MET C 1 1
17 23942 1 1 43 MET CA C 1.328 3.398 -3.009 1.00 . A A . 43 MET CA 1 1
17 23943 1 1 43 MET CB C 2.322 3.176 -4.150 1.00 . A A . 43 MET CB 1 1
17 23944 1 1 43 MET CE C 3.024 0.297 -5.542 1.00 . A A . 43 MET CE 1 1
17 23945 1 1 43 MET CG C 3.532 2.348 -3.749 1.00 . A A . 43 MET CG 1 1
17 23946 1 1 43 MET H H 2.794 4.368 -1.831 1.00 . A A . 43 MET H 1 1
17 23947 1 1 43 MET HA H 0.404 3.779 -3.418 1.00 . A A . 43 MET HA 1 1
17 23948 1 1 43 MET HB2 H 1.817 2.667 -4.958 1.00 . A A . 43 MET HB2 1 1
17 23949 1 1 43 MET HB3 H 2.670 4.135 -4.501 1.00 . A A . 43 MET HB3 1 1
17 23950 1 1 43 MET HE1 H 3.239 -0.738 -5.766 1.00 . A A . 43 MET HE1 1 1
17 23951 1 1 43 MET HE2 H 2.012 0.527 -5.842 1.00 . A A . 43 MET HE2 1 1
17 23952 1 1 43 MET HE3 H 3.712 0.932 -6.079 1.00 . A A . 43 MET HE3 1 1
17 23953 1 1 43 MET HG2 H 4.341 2.561 -4.432 1.00 . A A . 43 MET HG2 1 1
17 23954 1 1 43 MET HG3 H 3.826 2.628 -2.748 1.00 . A A . 43 MET HG3 1 1
17 23955 1 1 43 MET N N 1.845 4.390 -2.073 1.00 . A A . 43 MET N 1 1
17 23956 1 1 43 MET O O 1.583 1.811 -1.224 1.00 . A A . 43 MET O 1 1
17 23957 1 1 43 MET SD S 3.203 0.575 -3.782 1.00 . A A . 43 MET SD 1 1
17 23958 1 1 44 LEU C C 0.308 -1.180 -3.237 1.00 . A A . 44 LEU C 1 1
17 23959 1 1 44 LEU CA C -0.155 -0.040 -2.335 1.00 . A A . 44 LEU CA 1 1
17 23960 1 1 44 LEU CB C -1.667 -0.127 -2.118 1.00 . A A . 44 LEU CB 1 1
17 23961 1 1 44 LEU CD1 C -1.952 -0.787 0.283 1.00 . A A . 44 LEU CD1 1 1
17 23962 1 1 44 LEU CD2 C -3.605 -1.560 -1.428 1.00 . A A . 44 LEU CD2 1 1
17 23963 1 1 44 LEU CG C -2.146 -1.220 -1.162 1.00 . A A . 44 LEU CG 1 1
17 23964 1 1 44 LEU H H -0.198 1.521 -3.763 1.00 . A A . 44 LEU H 1 1
17 23965 1 1 44 LEU HA H 0.343 -0.127 -1.381 1.00 . A A . 44 LEU HA 1 1
17 23966 1 1 44 LEU HB2 H -2.000 0.822 -1.728 1.00 . A A . 44 LEU HB2 1 1
17 23967 1 1 44 LEU HB3 H -2.128 -0.302 -3.080 1.00 . A A . 44 LEU HB3 1 1
17 23968 1 1 44 LEU HD11 H -2.074 0.282 0.358 1.00 . A A . 44 LEU HD11 1 1
17 23969 1 1 44 LEU HD12 H -0.960 -1.061 0.611 1.00 . A A . 44 LEU HD12 1 1
17 23970 1 1 44 LEU HD13 H -2.685 -1.278 0.907 1.00 . A A . 44 LEU HD13 1 1
17 23971 1 1 44 LEU HD21 H -4.229 -0.736 -1.117 1.00 . A A . 44 LEU HD21 1 1
17 23972 1 1 44 LEU HD22 H -3.875 -2.446 -0.872 1.00 . A A . 44 LEU HD22 1 1
17 23973 1 1 44 LEU HD23 H -3.745 -1.741 -2.484 1.00 . A A . 44 LEU HD23 1 1
17 23974 1 1 44 LEU HG H -1.558 -2.114 -1.323 1.00 . A A . 44 LEU HG 1 1
17 23975 1 1 44 LEU N N 0.199 1.254 -2.908 1.00 . A A . 44 LEU N 1 1
17 23976 1 1 44 LEU O O -0.059 -1.246 -4.411 1.00 . A A . 44 LEU O 1 1
17 23977 1 1 45 LEU C C 1.467 -4.510 -2.638 1.00 . A A . 45 LEU C 1 1
17 23978 1 1 45 LEU CA C 1.625 -3.218 -3.433 1.00 . A A . 45 LEU CA 1 1
17 23979 1 1 45 LEU CB C 3.096 -3.001 -3.788 1.00 . A A . 45 LEU CB 1 1
17 23980 1 1 45 LEU CD1 C 3.696 -2.121 -1.519 1.00 . A A . 45 LEU CD1 1 1
17 23981 1 1 45 LEU CD2 C 4.163 -4.510 -2.094 1.00 . A A . 45 LEU CD2 1 1
17 23982 1 1 45 LEU CG C 4.087 -3.087 -2.627 1.00 . A A . 45 LEU CG 1 1
17 23983 1 1 45 LEU H H 1.371 -1.972 -1.741 1.00 . A A . 45 LEU H 1 1
17 23984 1 1 45 LEU HA H 1.051 -3.298 -4.344 1.00 . A A . 45 LEU HA 1 1
17 23985 1 1 45 LEU HB2 H 3.375 -3.747 -4.516 1.00 . A A . 45 LEU HB2 1 1
17 23986 1 1 45 LEU HB3 H 3.187 -2.018 -4.230 1.00 . A A . 45 LEU HB3 1 1
17 23987 1 1 45 LEU HD11 H 3.151 -1.291 -1.941 1.00 . A A . 45 LEU HD11 1 1
17 23988 1 1 45 LEU HD12 H 4.586 -1.756 -1.029 1.00 . A A . 45 LEU HD12 1 1
17 23989 1 1 45 LEU HD13 H 3.074 -2.633 -0.799 1.00 . A A . 45 LEU HD13 1 1
17 23990 1 1 45 LEU HD21 H 3.954 -5.205 -2.894 1.00 . A A . 45 LEU HD21 1 1
17 23991 1 1 45 LEU HD22 H 3.435 -4.638 -1.307 1.00 . A A . 45 LEU HD22 1 1
17 23992 1 1 45 LEU HD23 H 5.153 -4.696 -1.704 1.00 . A A . 45 LEU HD23 1 1
17 23993 1 1 45 LEU HG H 5.071 -2.808 -2.980 1.00 . A A . 45 LEU HG 1 1
17 23994 1 1 45 LEU N N 1.113 -2.078 -2.680 1.00 . A A . 45 LEU N 1 1
17 23995 1 1 45 LEU O O 1.140 -4.484 -1.451 1.00 . A A . 45 LEU O 1 1
17 23996 1 1 46 ILE C C 2.806 -7.811 -2.957 1.00 . A A . 46 ILE C 1 1
17 23997 1 1 46 ILE CA C 1.592 -6.940 -2.653 1.00 . A A . 46 ILE CA 1 1
17 23998 1 1 46 ILE CB C 0.317 -7.681 -3.099 1.00 . A A . 46 ILE CB 1 1
17 23999 1 1 46 ILE CD1 C -1.280 -6.549 -1.472 1.00 . A A . 46 ILE CD1 1 1
17 24000 1 1 46 ILE CG1 C -0.910 -6.785 -2.920 1.00 . A A . 46 ILE CG1 1 1
17 24001 1 1 46 ILE CG2 C 0.154 -8.974 -2.313 1.00 . A A . 46 ILE CG2 1 1
17 24002 1 1 46 ILE H H 1.961 -5.594 -4.243 1.00 . A A . 46 ILE H 1 1
17 24003 1 1 46 ILE HA H 1.536 -6.778 -1.586 1.00 . A A . 46 ILE HA 1 1
17 24004 1 1 46 ILE HB H 0.421 -7.934 -4.143 1.00 . A A . 46 ILE HB 1 1
17 24005 1 1 46 ILE HD11 H -1.297 -7.494 -0.947 1.00 . A A . 46 ILE HD11 1 1
17 24006 1 1 46 ILE HD12 H -0.551 -5.898 -1.014 1.00 . A A . 46 ILE HD12 1 1
17 24007 1 1 46 ILE HD13 H -2.256 -6.092 -1.419 1.00 . A A . 46 ILE HD13 1 1
17 24008 1 1 46 ILE HG12 H -0.716 -5.825 -3.372 1.00 . A A . 46 ILE HG12 1 1
17 24009 1 1 46 ILE HG13 H -1.756 -7.244 -3.409 1.00 . A A . 46 ILE HG13 1 1
17 24010 1 1 46 ILE HG21 H 0.339 -8.784 -1.266 1.00 . A A . 46 ILE HG21 1 1
17 24011 1 1 46 ILE HG22 H -0.851 -9.347 -2.438 1.00 . A A . 46 ILE HG22 1 1
17 24012 1 1 46 ILE HG23 H 0.859 -9.707 -2.675 1.00 . A A . 46 ILE HG23 1 1
17 24013 1 1 46 ILE N N 1.704 -5.638 -3.299 1.00 . A A . 46 ILE N 1 1
17 24014 1 1 46 ILE O O 3.429 -7.679 -4.009 1.00 . A A . 46 ILE O 1 1
17 24015 1 1 47 GLY C C 3.928 -11.039 -1.957 1.00 . A A . 47 GLY C 1 1
17 24016 1 1 47 GLY CA C 4.272 -9.585 -2.216 1.00 . A A . 47 GLY CA 1 1
17 24017 1 1 47 GLY H H 2.600 -8.764 -1.208 1.00 . A A . 47 GLY H 1 1
17 24018 1 1 47 GLY HA2 H 4.627 -9.486 -3.231 1.00 . A A . 47 GLY HA2 1 1
17 24019 1 1 47 GLY HA3 H 5.059 -9.288 -1.539 1.00 . A A . 47 GLY HA3 1 1
17 24020 1 1 47 GLY N N 3.134 -8.704 -2.028 1.00 . A A . 47 GLY N 1 1
17 24021 1 1 47 GLY O O 4.576 -11.703 -1.148 1.00 . A A . 47 GLY O 1 1
17 24022 1 1 48 VAL C C 3.667 -13.867 -2.477 1.00 . A A . 48 VAL C 1 1
17 24023 1 1 48 VAL CA C 2.474 -12.918 -2.483 1.00 . A A . 48 VAL CA 1 1
17 24024 1 1 48 VAL CB C 1.503 -13.338 -3.603 1.00 . A A . 48 VAL CB 1 1
17 24025 1 1 48 VAL CG1 C 0.143 -12.686 -3.403 1.00 . A A . 48 VAL CG1 1 1
17 24026 1 1 48 VAL CG2 C 2.079 -12.985 -4.966 1.00 . A A . 48 VAL CG2 1 1
17 24027 1 1 48 VAL H H 2.426 -10.956 -3.274 1.00 . A A . 48 VAL H 1 1
17 24028 1 1 48 VAL HA H 1.956 -13.000 -1.538 1.00 . A A . 48 VAL HA 1 1
17 24029 1 1 48 VAL HB H 1.374 -14.410 -3.556 1.00 . A A . 48 VAL HB 1 1
17 24030 1 1 48 VAL HG11 H -0.307 -13.064 -2.497 1.00 . A A . 48 VAL HG11 1 1
17 24031 1 1 48 VAL HG12 H 0.265 -11.616 -3.328 1.00 . A A . 48 VAL HG12 1 1
17 24032 1 1 48 VAL HG13 H -0.493 -12.918 -4.245 1.00 . A A . 48 VAL HG13 1 1
17 24033 1 1 48 VAL HG21 H 3.063 -13.418 -5.065 1.00 . A A . 48 VAL HG21 1 1
17 24034 1 1 48 VAL HG22 H 1.434 -13.375 -5.740 1.00 . A A . 48 VAL HG22 1 1
17 24035 1 1 48 VAL HG23 H 2.146 -11.911 -5.061 1.00 . A A . 48 VAL HG23 1 1
17 24036 1 1 48 VAL N N 2.903 -11.534 -2.643 1.00 . A A . 48 VAL N 1 1
17 24037 1 1 48 VAL O O 4.564 -13.759 -3.313 1.00 . A A . 48 VAL O 1 1
17 24038 1 1 49 HIS C C 4.704 -16.776 -2.559 1.00 . A A . 49 HIS C 1 1
17 24039 1 1 49 HIS CA C 4.754 -15.769 -1.414 1.00 . A A . 49 HIS CA 1 1
17 24040 1 1 49 HIS CB C 4.674 -16.498 -0.073 1.00 . A A . 49 HIS CB 1 1
17 24041 1 1 49 HIS CD2 C 3.388 -18.743 0.114 1.00 . A A . 49 HIS CD2 1 1
17 24042 1 1 49 HIS CE1 C 1.352 -17.937 0.228 1.00 . A A . 49 HIS CE1 1 1
17 24043 1 1 49 HIS CG C 3.480 -17.394 0.052 1.00 . A A . 49 HIS CG 1 1
17 24044 1 1 49 HIS H H 2.928 -14.835 -0.891 1.00 . A A . 49 HIS H 1 1
17 24045 1 1 49 HIS HA H 5.688 -15.230 -1.466 1.00 . A A . 49 HIS HA 1 1
17 24046 1 1 49 HIS HB2 H 5.558 -17.106 0.052 1.00 . A A . 49 HIS HB2 1 1
17 24047 1 1 49 HIS HB3 H 4.628 -15.770 0.724 1.00 . A A . 49 HIS HB3 1 1
17 24048 1 1 49 HIS HD1 H 1.922 -15.976 0.104 1.00 . A A . 49 HIS HD1 1 1
17 24049 1 1 49 HIS HD2 H 4.210 -19.445 0.085 1.00 . A A . 49 HIS HD2 1 1
17 24050 1 1 49 HIS HE1 H 0.277 -17.868 0.303 1.00 . A A . 49 HIS HE1 1 1
17 24051 1 1 49 HIS N N 3.671 -14.799 -1.528 1.00 . A A . 49 HIS N 1 1
17 24052 1 1 49 HIS ND1 N 2.187 -16.919 0.124 1.00 . A A . 49 HIS ND1 1 1
17 24053 1 1 49 HIS NE2 N 2.055 -19.055 0.224 1.00 . A A . 49 HIS NE2 1 1
17 24054 1 1 49 HIS O O 3.666 -16.958 -3.194 1.00 . A A . 49 HIS O 1 1
17 24055 1 1 50 GLY C C 7.007 -19.420 -3.679 1.00 . A A . 50 GLY C 1 1
17 24056 1 1 50 GLY CA C 5.897 -18.409 -3.885 1.00 . A A . 50 GLY CA 1 1
17 24057 1 1 50 GLY H H 6.630 -17.243 -2.277 1.00 . A A . 50 GLY H 1 1
17 24058 1 1 50 GLY HA2 H 4.953 -18.931 -3.936 1.00 . A A . 50 GLY HA2 1 1
17 24059 1 1 50 GLY HA3 H 6.063 -17.895 -4.820 1.00 . A A . 50 GLY HA3 1 1
17 24060 1 1 50 GLY N N 5.834 -17.429 -2.816 1.00 . A A . 50 GLY N 1 1
17 24061 1 1 50 GLY O O 7.866 -19.616 -4.539 1.00 . A A . 50 GLY O 1 1
17 24062 1 1 51 PRO C C 7.869 -22.359 -3.002 1.00 . A A . 51 PRO C 1 1
17 24063 1 1 51 PRO CA C 8.008 -21.090 -2.168 1.00 . A A . 51 PRO CA 1 1
17 24064 1 1 51 PRO CB C 7.725 -21.386 -0.693 1.00 . A A . 51 PRO CB 1 1
17 24065 1 1 51 PRO CD C 6.007 -19.901 -1.441 1.00 . A A . 51 PRO CD 1 1
17 24066 1 1 51 PRO CG C 6.286 -21.048 -0.509 1.00 . A A . 51 PRO CG 1 1
17 24067 1 1 51 PRO HA H 9.010 -20.700 -2.273 1.00 . A A . 51 PRO HA 1 1
17 24068 1 1 51 PRO HB2 H 7.916 -22.430 -0.490 1.00 . A A . 51 PRO HB2 1 1
17 24069 1 1 51 PRO HB3 H 8.358 -20.771 -0.071 1.00 . A A . 51 PRO HB3 1 1
17 24070 1 1 51 PRO HD2 H 5.002 -19.967 -1.830 1.00 . A A . 51 PRO HD2 1 1
17 24071 1 1 51 PRO HD3 H 6.156 -18.959 -0.934 1.00 . A A . 51 PRO HD3 1 1
17 24072 1 1 51 PRO HG2 H 5.673 -21.898 -0.767 1.00 . A A . 51 PRO HG2 1 1
17 24073 1 1 51 PRO HG3 H 6.107 -20.751 0.514 1.00 . A A . 51 PRO HG3 1 1
17 24074 1 1 51 PRO N N 7.000 -20.083 -2.512 1.00 . A A . 51 PRO N 1 1
17 24075 1 1 51 PRO O O 8.852 -22.875 -3.536 1.00 . A A . 51 PRO O 1 1
17 24076 1 1 52 THR C C 5.237 -23.847 -4.872 1.00 . A A . 52 THR C 1 1
17 24077 1 1 52 THR CA C 6.374 -24.067 -3.881 1.00 . A A . 52 THR CA 1 1
17 24078 1 1 52 THR CB C 6.017 -25.250 -2.961 1.00 . A A . 52 THR CB 1 1
17 24079 1 1 52 THR CG2 C 7.207 -25.643 -2.099 1.00 . A A . 52 THR CG2 1 1
17 24080 1 1 52 THR H H 5.900 -22.401 -2.664 1.00 . A A . 52 THR H 1 1
17 24081 1 1 52 THR HA H 7.271 -24.320 -4.427 1.00 . A A . 52 THR HA 1 1
17 24082 1 1 52 THR HB H 5.742 -26.094 -3.577 1.00 . A A . 52 THR HB 1 1
17 24083 1 1 52 THR HG1 H 4.173 -25.493 -2.304 1.00 . A A . 52 THR HG1 1 1
17 24084 1 1 52 THR HG21 H 7.582 -24.771 -1.584 1.00 . A A . 52 THR HG21 1 1
17 24085 1 1 52 THR HG22 H 7.985 -26.054 -2.725 1.00 . A A . 52 THR HG22 1 1
17 24086 1 1 52 THR HG23 H 6.898 -26.383 -1.375 1.00 . A A . 52 THR HG23 1 1
17 24087 1 1 52 THR N N 6.642 -22.858 -3.112 1.00 . A A . 52 THR N 1 1
17 24088 1 1 52 THR O O 5.423 -23.968 -6.084 1.00 . A A . 52 THR O 1 1
17 24089 1 1 52 THR OG1 O 4.908 -24.902 -2.124 1.00 . A A . 52 THR OG1 1 1
17 24090 1 1 53 THR C C 2.412 -21.844 -5.075 1.00 . A A . 53 THR C 1 1
17 24091 1 1 53 THR CA C 2.890 -23.287 -5.190 1.00 . A A . 53 THR CA 1 1
17 24092 1 1 53 THR CB C 1.730 -24.231 -4.818 1.00 . A A . 53 THR CB 1 1
17 24093 1 1 53 THR CG2 C 2.129 -25.684 -5.023 1.00 . A A . 53 THR CG2 1 1
17 24094 1 1 53 THR H H 3.972 -23.442 -3.378 1.00 . A A . 53 THR H 1 1
17 24095 1 1 53 THR HA H 3.171 -23.483 -6.215 1.00 . A A . 53 THR HA 1 1
17 24096 1 1 53 THR HB H 0.888 -24.010 -5.458 1.00 . A A . 53 THR HB 1 1
17 24097 1 1 53 THR HG1 H 1.329 -23.081 -3.267 1.00 . A A . 53 THR HG1 1 1
17 24098 1 1 53 THR HG21 H 1.301 -26.325 -4.758 1.00 . A A . 53 THR HG21 1 1
17 24099 1 1 53 THR HG22 H 2.977 -25.917 -4.396 1.00 . A A . 53 THR HG22 1 1
17 24100 1 1 53 THR HG23 H 2.391 -25.844 -6.058 1.00 . A A . 53 THR HG23 1 1
17 24101 1 1 53 THR N N 4.057 -23.523 -4.351 1.00 . A A . 53 THR N 1 1
17 24102 1 1 53 THR O O 1.677 -21.479 -4.157 1.00 . A A . 53 THR O 1 1
17 24103 1 1 53 THR OG1 O 1.348 -24.023 -3.454 1.00 . A A . 53 THR OG1 1 1
17 24104 1 1 54 PRO C C 0.992 -19.379 -6.395 1.00 . A A . 54 PRO C 1 1
17 24105 1 1 54 PRO CA C 2.465 -19.584 -6.056 1.00 . A A . 54 PRO CA 1 1
17 24106 1 1 54 PRO CB C 3.353 -19.005 -7.160 1.00 . A A . 54 PRO CB 1 1
17 24107 1 1 54 PRO CD C 3.716 -21.368 -7.152 1.00 . A A . 54 PRO CD 1 1
17 24108 1 1 54 PRO CG C 3.656 -20.162 -8.048 1.00 . A A . 54 PRO CG 1 1
17 24109 1 1 54 PRO HA H 2.689 -19.097 -5.118 1.00 . A A . 54 PRO HA 1 1
17 24110 1 1 54 PRO HB2 H 2.816 -18.230 -7.688 1.00 . A A . 54 PRO HB2 1 1
17 24111 1 1 54 PRO HB3 H 4.253 -18.595 -6.725 1.00 . A A . 54 PRO HB3 1 1
17 24112 1 1 54 PRO HD2 H 3.340 -22.239 -7.667 1.00 . A A . 54 PRO HD2 1 1
17 24113 1 1 54 PRO HD3 H 4.727 -21.535 -6.812 1.00 . A A . 54 PRO HD3 1 1
17 24114 1 1 54 PRO HG2 H 2.871 -20.277 -8.781 1.00 . A A . 54 PRO HG2 1 1
17 24115 1 1 54 PRO HG3 H 4.607 -20.010 -8.536 1.00 . A A . 54 PRO HG3 1 1
17 24116 1 1 54 PRO N N 2.838 -21.001 -6.028 1.00 . A A . 54 PRO N 1 1
17 24117 1 1 54 PRO O O 0.230 -20.341 -6.499 1.00 . A A . 54 PRO O 1 1
17 24118 1 1 55 CYS C C -0.985 -17.726 -8.402 1.00 . A A . 55 CYS C 1 1
17 24119 1 1 55 CYS CA C -0.784 -17.791 -6.892 1.00 . A A . 55 CYS CA 1 1
17 24120 1 1 55 CYS CB C -1.174 -16.456 -6.256 1.00 . A A . 55 CYS CB 1 1
17 24121 1 1 55 CYS H H 1.253 -17.398 -6.468 1.00 . A A . 55 CYS H 1 1
17 24122 1 1 55 CYS HA H -1.414 -18.569 -6.490 1.00 . A A . 55 CYS HA 1 1
17 24123 1 1 55 CYS HB2 H -2.238 -16.309 -6.369 1.00 . A A . 55 CYS HB2 1 1
17 24124 1 1 55 CYS HB3 H -0.932 -16.483 -5.204 1.00 . A A . 55 CYS HB3 1 1
17 24125 1 1 55 CYS HG H 0.964 -15.220 -6.890 1.00 . A A . 55 CYS HG 1 1
17 24126 1 1 55 CYS N N 0.599 -18.122 -6.565 1.00 . A A . 55 CYS N 1 1
17 24127 1 1 55 CYS O O -0.042 -17.475 -9.153 1.00 . A A . 55 CYS O 1 1
17 24128 1 1 55 CYS SG S -0.343 -15.022 -6.978 1.00 . A A . 55 CYS SG 1 1
17 24129 1 1 56 GLU C C -2.285 -16.542 -10.849 1.00 . A A . 56 GLU C 1 1
17 24130 1 1 56 GLU CA C -2.542 -17.927 -10.262 1.00 . A A . 56 GLU CA 1 1
17 24131 1 1 56 GLU CB C -4.002 -18.324 -10.484 1.00 . A A . 56 GLU CB 1 1
17 24132 1 1 56 GLU CD C -4.596 -18.088 -12.928 1.00 . A A . 56 GLU CD 1 1
17 24133 1 1 56 GLU CG C -4.245 -19.041 -11.802 1.00 . A A . 56 GLU CG 1 1
17 24134 1 1 56 GLU H H -2.928 -18.151 -8.192 1.00 . A A . 56 GLU H 1 1
17 24135 1 1 56 GLU HA H -1.904 -18.640 -10.762 1.00 . A A . 56 GLU HA 1 1
17 24136 1 1 56 GLU HB2 H -4.312 -18.977 -9.681 1.00 . A A . 56 GLU HB2 1 1
17 24137 1 1 56 GLU HB3 H -4.612 -17.433 -10.466 1.00 . A A . 56 GLU HB3 1 1
17 24138 1 1 56 GLU HG2 H -3.350 -19.580 -12.074 1.00 . A A . 56 GLU HG2 1 1
17 24139 1 1 56 GLU HG3 H -5.059 -19.739 -11.673 1.00 . A A . 56 GLU HG3 1 1
17 24140 1 1 56 GLU N N -2.219 -17.957 -8.840 1.00 . A A . 56 GLU N 1 1
17 24141 1 1 56 GLU O O -1.708 -16.412 -11.928 1.00 . A A . 56 GLU O 1 1
17 24142 1 1 56 GLU OE1 O -5.772 -17.674 -13.009 1.00 . A A . 56 GLU OE1 1 1
17 24143 1 1 56 GLU OE2 O -3.696 -17.755 -13.727 1.00 . A A . 56 GLU OE2 1 1
17 24144 1 1 57 GLU C C -2.927 -13.148 -9.486 1.00 . A A . 57 GLU C 1 1
17 24145 1 1 57 GLU CA C -2.538 -14.136 -10.582 1.00 . A A . 57 GLU CA 1 1
17 24146 1 1 57 GLU CB C -3.370 -13.874 -11.839 1.00 . A A . 57 GLU CB 1 1
17 24147 1 1 57 GLU CD C -5.654 -13.993 -12.912 1.00 . A A . 57 GLU CD 1 1
17 24148 1 1 57 GLU CG C -4.867 -14.007 -11.616 1.00 . A A . 57 GLU CG 1 1
17 24149 1 1 57 GLU H H -3.172 -15.679 -9.278 1.00 . A A . 57 GLU H 1 1
17 24150 1 1 57 GLU HA H -1.493 -14.000 -10.818 1.00 . A A . 57 GLU HA 1 1
17 24151 1 1 57 GLU HB2 H -3.166 -12.873 -12.189 1.00 . A A . 57 GLU HB2 1 1
17 24152 1 1 57 GLU HB3 H -3.077 -14.579 -12.603 1.00 . A A . 57 GLU HB3 1 1
17 24153 1 1 57 GLU HG2 H -5.061 -14.939 -11.106 1.00 . A A . 57 GLU HG2 1 1
17 24154 1 1 57 GLU HG3 H -5.201 -13.185 -11.000 1.00 . A A . 57 GLU HG3 1 1
17 24155 1 1 57 GLU N N -2.719 -15.511 -10.131 1.00 . A A . 57 GLU N 1 1
17 24156 1 1 57 GLU O O -3.518 -13.527 -8.475 1.00 . A A . 57 GLU O 1 1
17 24157 1 1 57 GLU OE1 O -5.094 -14.401 -13.951 1.00 . A A . 57 GLU OE1 1 1
17 24158 1 1 57 GLU OE2 O -6.830 -13.572 -12.887 1.00 . A A . 57 GLU OE2 1 1
17 24159 1 1 58 VAL C C -3.419 -9.581 -9.417 1.00 . A A . 58 VAL C 1 1
17 24160 1 1 58 VAL CA C -2.902 -10.836 -8.725 1.00 . A A . 58 VAL CA 1 1
17 24161 1 1 58 VAL CB C -1.670 -10.471 -7.875 1.00 . A A . 58 VAL CB 1 1
17 24162 1 1 58 VAL CG1 C -2.046 -9.470 -6.793 1.00 . A A . 58 VAL CG1 1 1
17 24163 1 1 58 VAL CG2 C -1.054 -11.721 -7.266 1.00 . A A . 58 VAL CG2 1 1
17 24164 1 1 58 VAL H H -2.118 -11.640 -10.519 1.00 . A A . 58 VAL H 1 1
17 24165 1 1 58 VAL HA H -3.670 -11.214 -8.064 1.00 . A A . 58 VAL HA 1 1
17 24166 1 1 58 VAL HB H -0.937 -10.011 -8.521 1.00 . A A . 58 VAL HB 1 1
17 24167 1 1 58 VAL HG11 H -1.496 -9.693 -5.891 1.00 . A A . 58 VAL HG11 1 1
17 24168 1 1 58 VAL HG12 H -1.804 -8.471 -7.126 1.00 . A A . 58 VAL HG12 1 1
17 24169 1 1 58 VAL HG13 H -3.105 -9.536 -6.593 1.00 . A A . 58 VAL HG13 1 1
17 24170 1 1 58 VAL HG21 H -0.012 -11.781 -7.543 1.00 . A A . 58 VAL HG21 1 1
17 24171 1 1 58 VAL HG22 H -1.139 -11.676 -6.190 1.00 . A A . 58 VAL HG22 1 1
17 24172 1 1 58 VAL HG23 H -1.574 -12.594 -7.632 1.00 . A A . 58 VAL HG23 1 1
17 24173 1 1 58 VAL N N -2.589 -11.880 -9.694 1.00 . A A . 58 VAL N 1 1
17 24174 1 1 58 VAL O O -2.668 -8.877 -10.092 1.00 . A A . 58 VAL O 1 1
17 24175 1 1 59 SER C C -5.419 -6.984 -8.857 1.00 . A A . 59 SER C 1 1
17 24176 1 1 59 SER CA C -5.327 -8.134 -9.855 1.00 . A A . 59 SER CA 1 1
17 24177 1 1 59 SER CB C -6.722 -8.484 -10.378 1.00 . A A . 59 SER CB 1 1
17 24178 1 1 59 SER H H -5.255 -9.903 -8.694 1.00 . A A . 59 SER H 1 1
17 24179 1 1 59 SER HA H -4.708 -7.827 -10.685 1.00 . A A . 59 SER HA 1 1
17 24180 1 1 59 SER HB2 H -6.642 -9.271 -11.112 1.00 . A A . 59 SER HB2 1 1
17 24181 1 1 59 SER HB3 H -7.338 -8.819 -9.555 1.00 . A A . 59 SER HB3 1 1
17 24182 1 1 59 SER HG H -6.990 -6.554 -10.588 1.00 . A A . 59 SER HG 1 1
17 24183 1 1 59 SER N N -4.708 -9.304 -9.244 1.00 . A A . 59 SER N 1 1
17 24184 1 1 59 SER O O -6.262 -6.992 -7.961 1.00 . A A . 59 SER O 1 1
17 24185 1 1 59 SER OG O -7.338 -7.358 -10.980 1.00 . A A . 59 SER OG 1 1
17 24186 1 1 60 MET C C -4.925 -3.572 -8.886 1.00 . A A . 60 MET C 1 1
17 24187 1 1 60 MET CA C -4.528 -4.838 -8.134 1.00 . A A . 60 MET CA 1 1
17 24188 1 1 60 MET CB C -3.139 -4.664 -7.515 1.00 . A A . 60 MET CB 1 1
17 24189 1 1 60 MET CE C -0.422 -4.453 -6.012 1.00 . A A . 60 MET CE 1 1
17 24190 1 1 60 MET CG C -2.571 -5.944 -6.925 1.00 . A A . 60 MET CG 1 1
17 24191 1 1 60 MET H H -3.897 -6.047 -9.753 1.00 . A A . 60 MET H 1 1
17 24192 1 1 60 MET HA H -5.244 -5.014 -7.345 1.00 . A A . 60 MET HA 1 1
17 24193 1 1 60 MET HB2 H -2.460 -4.311 -8.277 1.00 . A A . 60 MET HB2 1 1
17 24194 1 1 60 MET HB3 H -3.199 -3.926 -6.728 1.00 . A A . 60 MET HB3 1 1
17 24195 1 1 60 MET HE1 H 0.491 -4.013 -6.387 1.00 . A A . 60 MET HE1 1 1
17 24196 1 1 60 MET HE2 H -1.238 -3.758 -6.146 1.00 . A A . 60 MET HE2 1 1
17 24197 1 1 60 MET HE3 H -0.309 -4.678 -4.962 1.00 . A A . 60 MET HE3 1 1
17 24198 1 1 60 MET HG2 H -2.926 -6.046 -5.911 1.00 . A A . 60 MET HG2 1 1
17 24199 1 1 60 MET HG3 H -2.922 -6.780 -7.512 1.00 . A A . 60 MET HG3 1 1
17 24200 1 1 60 MET N N -4.545 -5.996 -9.020 1.00 . A A . 60 MET N 1 1
17 24201 1 1 60 MET O O -4.254 -3.165 -9.835 1.00 . A A . 60 MET O 1 1
17 24202 1 1 60 MET SD S -0.768 -5.963 -6.911 1.00 . A A . 60 MET SD 1 1
17 24203 1 1 61 LYS C C -6.997 -0.737 -8.044 1.00 . A A . 61 LYS C 1 1
17 24204 1 1 61 LYS CA C -6.506 -1.733 -9.090 1.00 . A A . 61 LYS CA 1 1
17 24205 1 1 61 LYS CB C -7.635 -2.057 -10.070 1.00 . A A . 61 LYS CB 1 1
17 24206 1 1 61 LYS CD C -6.550 -1.221 -12.176 1.00 . A A . 61 LYS CD 1 1
17 24207 1 1 61 LYS CE C -7.605 -0.459 -12.962 1.00 . A A . 61 LYS CE 1 1
17 24208 1 1 61 LYS CG C -7.147 -2.422 -11.461 1.00 . A A . 61 LYS CG 1 1
17 24209 1 1 61 LYS H H -6.512 -3.326 -7.696 1.00 . A A . 61 LYS H 1 1
17 24210 1 1 61 LYS HA H -5.685 -1.290 -9.633 1.00 . A A . 61 LYS HA 1 1
17 24211 1 1 61 LYS HB2 H -8.205 -2.888 -9.682 1.00 . A A . 61 LYS HB2 1 1
17 24212 1 1 61 LYS HB3 H -8.282 -1.195 -10.153 1.00 . A A . 61 LYS HB3 1 1
17 24213 1 1 61 LYS HD2 H -6.114 -0.557 -11.443 1.00 . A A . 61 LYS HD2 1 1
17 24214 1 1 61 LYS HD3 H -5.783 -1.562 -12.856 1.00 . A A . 61 LYS HD3 1 1
17 24215 1 1 61 LYS HE2 H -7.112 0.262 -13.597 1.00 . A A . 61 LYS HE2 1 1
17 24216 1 1 61 LYS HE3 H -8.155 -1.159 -13.573 1.00 . A A . 61 LYS HE3 1 1
17 24217 1 1 61 LYS HG2 H -6.392 -3.190 -11.379 1.00 . A A . 61 LYS HG2 1 1
17 24218 1 1 61 LYS HG3 H -7.981 -2.795 -12.039 1.00 . A A . 61 LYS HG3 1 1
17 24219 1 1 61 LYS HZ1 H -8.099 0.472 -11.158 1.00 . A A . 61 LYS HZ1 1 1
17 24220 1 1 61 LYS HZ2 H -9.393 -0.338 -11.889 1.00 . A A . 61 LYS HZ2 1 1
17 24221 1 1 61 LYS HZ3 H -8.864 1.145 -12.509 1.00 . A A . 61 LYS HZ3 1 1
17 24222 1 1 61 LYS N N -6.019 -2.953 -8.458 1.00 . A A . 61 LYS N 1 1
17 24223 1 1 61 LYS NZ N -8.557 0.255 -12.067 1.00 . A A . 61 LYS NZ 1 1
17 24224 1 1 61 LYS O O -7.366 -1.119 -6.933 1.00 . A A . 61 LYS O 1 1
17 24225 1 1 62 HIS C C -8.845 2.076 -7.875 1.00 . A A . 62 HIS C 1 1
17 24226 1 1 62 HIS CA C -7.448 1.593 -7.499 1.00 . A A . 62 HIS CA 1 1
17 24227 1 1 62 HIS CB C -6.467 2.766 -7.520 1.00 . A A . 62 HIS CB 1 1
17 24228 1 1 62 HIS CD2 C -7.426 4.210 -5.590 1.00 . A A . 62 HIS CD2 1 1
17 24229 1 1 62 HIS CE1 C -7.619 6.106 -6.674 1.00 . A A . 62 HIS CE1 1 1
17 24230 1 1 62 HIS CG C -6.996 4.000 -6.857 1.00 . A A . 62 HIS CG 1 1
17 24231 1 1 62 HIS H H -6.694 0.785 -9.305 1.00 . A A . 62 HIS H 1 1
17 24232 1 1 62 HIS HA H -7.479 1.179 -6.503 1.00 . A A . 62 HIS HA 1 1
17 24233 1 1 62 HIS HB2 H -5.560 2.478 -7.009 1.00 . A A . 62 HIS HB2 1 1
17 24234 1 1 62 HIS HB3 H -6.234 3.014 -8.546 1.00 . A A . 62 HIS HB3 1 1
17 24235 1 1 62 HIS HD1 H -6.901 5.379 -8.447 1.00 . A A . 62 HIS HD1 1 1
17 24236 1 1 62 HIS HD2 H -7.462 3.478 -4.795 1.00 . A A . 62 HIS HD2 1 1
17 24237 1 1 62 HIS HE1 H -7.830 7.138 -6.908 1.00 . A A . 62 HIS HE1 1 1
17 24238 1 1 62 HIS N N -7.000 0.542 -8.406 1.00 . A A . 62 HIS N 1 1
17 24239 1 1 62 HIS ND1 N -7.131 5.207 -7.510 1.00 . A A . 62 HIS ND1 1 1
17 24240 1 1 62 HIS NE2 N -7.808 5.526 -5.503 1.00 . A A . 62 HIS NE2 1 1
17 24241 1 1 62 HIS O O -9.000 3.083 -8.566 1.00 . A A . 62 HIS O 1 1
17 24242 1 1 63 VAL C C -11.506 3.178 -7.414 1.00 . A A . 63 VAL C 1 1
17 24243 1 1 63 VAL CA C -11.245 1.705 -7.704 1.00 . A A . 63 VAL CA 1 1
17 24244 1 1 63 VAL CB C -12.226 0.849 -6.881 1.00 . A A . 63 VAL CB 1 1
17 24245 1 1 63 VAL CG1 C -12.565 -0.436 -7.622 1.00 . A A . 63 VAL CG1 1 1
17 24246 1 1 63 VAL CG2 C -11.645 0.544 -5.509 1.00 . A A . 63 VAL CG2 1 1
17 24247 1 1 63 VAL H H -9.673 0.558 -6.871 1.00 . A A . 63 VAL H 1 1
17 24248 1 1 63 VAL HA H -11.427 1.516 -8.752 1.00 . A A . 63 VAL HA 1 1
17 24249 1 1 63 VAL HB H -13.138 1.412 -6.747 1.00 . A A . 63 VAL HB 1 1
17 24250 1 1 63 VAL HG11 H -13.555 -0.355 -8.046 1.00 . A A . 63 VAL HG11 1 1
17 24251 1 1 63 VAL HG12 H -11.846 -0.597 -8.412 1.00 . A A . 63 VAL HG12 1 1
17 24252 1 1 63 VAL HG13 H -12.536 -1.267 -6.933 1.00 . A A . 63 VAL HG13 1 1
17 24253 1 1 63 VAL HG21 H -11.031 -0.342 -5.566 1.00 . A A . 63 VAL HG21 1 1
17 24254 1 1 63 VAL HG22 H -11.044 1.379 -5.180 1.00 . A A . 63 VAL HG22 1 1
17 24255 1 1 63 VAL HG23 H -12.449 0.381 -4.805 1.00 . A A . 63 VAL HG23 1 1
17 24256 1 1 63 VAL N N -9.860 1.350 -7.417 1.00 . A A . 63 VAL N 1 1
17 24257 1 1 63 VAL O O -12.397 3.789 -8.003 1.00 . A A . 63 VAL O 1 1
17 24258 1 1 64 GLY C C -11.260 5.334 -4.693 1.00 . A A . 64 GLY C 1 1
17 24259 1 1 64 GLY CA C -10.885 5.143 -6.150 1.00 . A A . 64 GLY CA 1 1
17 24260 1 1 64 GLY H H -10.028 3.209 -6.065 1.00 . A A . 64 GLY H 1 1
17 24261 1 1 64 GLY HA2 H -9.958 5.662 -6.343 1.00 . A A . 64 GLY HA2 1 1
17 24262 1 1 64 GLY HA3 H -11.661 5.570 -6.768 1.00 . A A . 64 GLY HA3 1 1
17 24263 1 1 64 GLY N N -10.722 3.745 -6.502 1.00 . A A . 64 GLY N 1 1
17 24264 1 1 64 GLY O O -11.367 4.367 -3.941 1.00 . A A . 64 GLY O 1 1
17 24265 1 1 65 ASN C C -10.826 6.284 -1.938 1.00 . A A . 65 ASN C 1 1
17 24266 1 1 65 ASN CA C -11.820 6.902 -2.917 1.00 . A A . 65 ASN CA 1 1
17 24267 1 1 65 ASN CB C -13.232 6.399 -2.612 1.00 . A A . 65 ASN CB 1 1
17 24268 1 1 65 ASN CG C -13.933 7.243 -1.565 1.00 . A A . 65 ASN CG 1 1
17 24269 1 1 65 ASN H H -11.357 7.316 -4.941 1.00 . A A . 65 ASN H 1 1
17 24270 1 1 65 ASN HA H -11.798 7.975 -2.806 1.00 . A A . 65 ASN HA 1 1
17 24271 1 1 65 ASN HB2 H -13.820 6.424 -3.518 1.00 . A A . 65 ASN HB2 1 1
17 24272 1 1 65 ASN HB3 H -13.177 5.383 -2.252 1.00 . A A . 65 ASN HB3 1 1
17 24273 1 1 65 ASN HD21 H -15.642 7.119 -2.573 1.00 . A A . 65 ASN HD21 1 1
17 24274 1 1 65 ASN HD22 H -15.698 8.033 -1.108 1.00 . A A . 65 ASN HD22 1 1
17 24275 1 1 65 ASN N N -11.457 6.586 -4.294 1.00 . A A . 65 ASN N 1 1
17 24276 1 1 65 ASN ND2 N -15.221 7.490 -1.769 1.00 . A A . 65 ASN ND2 1 1
17 24277 1 1 65 ASN O O -11.197 5.873 -0.839 1.00 . A A . 65 ASN O 1 1
17 24278 1 1 65 ASN OD1 O -13.322 7.667 -0.583 1.00 . A A . 65 ASN OD1 1 1
17 24279 1 1 66 GLN C C -8.751 4.170 -1.269 1.00 . A A . 66 GLN C 1 1
17 24280 1 1 66 GLN CA C -8.515 5.658 -1.504 1.00 . A A . 66 GLN CA 1 1
17 24281 1 1 66 GLN CB C -8.454 6.394 -0.164 1.00 . A A . 66 GLN CB 1 1
17 24282 1 1 66 GLN CD C -9.633 8.617 -0.389 1.00 . A A . 66 GLN CD 1 1
17 24283 1 1 66 GLN CG C -8.300 7.900 -0.304 1.00 . A A . 66 GLN CG 1 1
17 24284 1 1 66 GLN H H -9.329 6.569 -3.232 1.00 . A A . 66 GLN H 1 1
17 24285 1 1 66 GLN HA H -7.573 5.784 -2.016 1.00 . A A . 66 GLN HA 1 1
17 24286 1 1 66 GLN HB2 H -9.363 6.196 0.384 1.00 . A A . 66 GLN HB2 1 1
17 24287 1 1 66 GLN HB3 H -7.613 6.019 0.401 1.00 . A A . 66 GLN HB3 1 1
17 24288 1 1 66 GLN HE21 H -8.886 9.899 -1.713 1.00 . A A . 66 GLN HE21 1 1
17 24289 1 1 66 GLN HE22 H -10.543 10.139 -1.287 1.00 . A A . 66 GLN HE22 1 1
17 24290 1 1 66 GLN HG2 H -7.761 8.275 0.554 1.00 . A A . 66 GLN HG2 1 1
17 24291 1 1 66 GLN HG3 H -7.736 8.109 -1.201 1.00 . A A . 66 GLN HG3 1 1
17 24292 1 1 66 GLN N N -9.562 6.225 -2.345 1.00 . A A . 66 GLN N 1 1
17 24293 1 1 66 GLN NE2 N -9.694 9.657 -1.212 1.00 . A A . 66 GLN NE2 1 1
17 24294 1 1 66 GLN O O -8.321 3.616 -0.258 1.00 . A A . 66 GLN O 1 1
17 24295 1 1 66 GLN OE1 O -10.597 8.241 0.278 1.00 . A A . 66 GLN OE1 1 1
17 24296 1 1 67 GLN C C -8.949 1.309 -3.147 1.00 . A A . 67 GLN C 1 1
17 24297 1 1 67 GLN CA C -9.730 2.104 -2.105 1.00 . A A . 67 GLN CA 1 1
17 24298 1 1 67 GLN CB C -11.229 1.857 -2.276 1.00 . A A . 67 GLN CB 1 1
17 24299 1 1 67 GLN CD C -13.549 2.766 -1.854 1.00 . A A . 67 GLN CD 1 1
17 24300 1 1 67 GLN CG C -12.097 2.765 -1.419 1.00 . A A . 67 GLN CG 1 1
17 24301 1 1 67 GLN H H -9.752 4.025 -2.994 1.00 . A A . 67 GLN H 1 1
17 24302 1 1 67 GLN HA H -9.430 1.776 -1.122 1.00 . A A . 67 GLN HA 1 1
17 24303 1 1 67 GLN HB2 H -11.493 2.016 -3.311 1.00 . A A . 67 GLN HB2 1 1
17 24304 1 1 67 GLN HB3 H -11.446 0.833 -2.011 1.00 . A A . 67 GLN HB3 1 1
17 24305 1 1 67 GLN HE21 H -14.124 2.235 -0.027 1.00 . A A . 67 GLN HE21 1 1
17 24306 1 1 67 GLN HE22 H -15.391 2.442 -1.182 1.00 . A A . 67 GLN HE22 1 1
17 24307 1 1 67 GLN HG2 H -12.046 2.427 -0.394 1.00 . A A . 67 GLN HG2 1 1
17 24308 1 1 67 GLN HG3 H -11.715 3.773 -1.484 1.00 . A A . 67 GLN HG3 1 1
17 24309 1 1 67 GLN N N -9.436 3.529 -2.211 1.00 . A A . 67 GLN N 1 1
17 24310 1 1 67 GLN NE2 N -14.446 2.448 -0.928 1.00 . A A . 67 GLN NE2 1 1
17 24311 1 1 67 GLN O O -8.981 1.626 -4.336 1.00 . A A . 67 GLN O 1 1
17 24312 1 1 67 GLN OE1 O -13.862 3.049 -3.011 1.00 . A A . 67 GLN OE1 1 1
17 24313 1 1 68 TYR C C -8.040 -1.972 -3.666 1.00 . A A . 68 TYR C 1 1
17 24314 1 1 68 TYR CA C -7.459 -0.564 -3.585 1.00 . A A . 68 TYR CA 1 1
17 24315 1 1 68 TYR CB C -6.007 -0.626 -3.106 1.00 . A A . 68 TYR CB 1 1
17 24316 1 1 68 TYR CD1 C -4.616 0.968 -4.484 1.00 . A A . 68 TYR CD1 1 1
17 24317 1 1 68 TYR CD2 C -5.182 1.604 -2.258 1.00 . A A . 68 TYR CD2 1 1
17 24318 1 1 68 TYR CE1 C -3.926 2.153 -4.652 1.00 . A A . 68 TYR CE1 1 1
17 24319 1 1 68 TYR CE2 C -4.496 2.792 -2.417 1.00 . A A . 68 TYR CE2 1 1
17 24320 1 1 68 TYR CG C -5.254 0.672 -3.286 1.00 . A A . 68 TYR CG 1 1
17 24321 1 1 68 TYR CZ C -3.869 3.062 -3.616 1.00 . A A . 68 TYR CZ 1 1
17 24322 1 1 68 TYR H H -8.264 0.072 -1.734 1.00 . A A . 68 TYR H 1 1
17 24323 1 1 68 TYR HA H -7.485 -0.119 -4.568 1.00 . A A . 68 TYR HA 1 1
17 24324 1 1 68 TYR HB2 H -5.992 -0.876 -2.057 1.00 . A A . 68 TYR HB2 1 1
17 24325 1 1 68 TYR HB3 H -5.485 -1.392 -3.661 1.00 . A A . 68 TYR HB3 1 1
17 24326 1 1 68 TYR HD1 H -4.663 0.254 -5.294 1.00 . A A . 68 TYR HD1 1 1
17 24327 1 1 68 TYR HD2 H -5.674 1.390 -1.320 1.00 . A A . 68 TYR HD2 1 1
17 24328 1 1 68 TYR HE1 H -3.436 2.365 -5.591 1.00 . A A . 68 TYR HE1 1 1
17 24329 1 1 68 TYR HE2 H -4.450 3.504 -1.606 1.00 . A A . 68 TYR HE2 1 1
17 24330 1 1 68 TYR HH H -3.296 4.556 -4.681 1.00 . A A . 68 TYR HH 1 1
17 24331 1 1 68 TYR N N -8.250 0.275 -2.692 1.00 . A A . 68 TYR N 1 1
17 24332 1 1 68 TYR O O -8.081 -2.697 -2.673 1.00 . A A . 68 TYR O 1 1
17 24333 1 1 68 TYR OH O -3.184 4.244 -3.780 1.00 . A A . 68 TYR OH 1 1
17 24334 1 1 69 ASN C C -7.989 -4.690 -5.427 1.00 . A A . 69 ASN C 1 1
17 24335 1 1 69 ASN CA C -9.069 -3.673 -5.071 1.00 . A A . 69 ASN CA 1 1
17 24336 1 1 69 ASN CB C -10.120 -3.619 -6.182 1.00 . A A . 69 ASN CB 1 1
17 24337 1 1 69 ASN CG C -11.180 -4.692 -6.028 1.00 . A A . 69 ASN CG 1 1
17 24338 1 1 69 ASN H H -8.430 -1.729 -5.612 1.00 . A A . 69 ASN H 1 1
17 24339 1 1 69 ASN HA H -9.546 -3.978 -4.151 1.00 . A A . 69 ASN HA 1 1
17 24340 1 1 69 ASN HB2 H -10.607 -2.654 -6.161 1.00 . A A . 69 ASN HB2 1 1
17 24341 1 1 69 ASN HB3 H -9.634 -3.752 -7.136 1.00 . A A . 69 ASN HB3 1 1
17 24342 1 1 69 ASN HD21 H -9.868 -5.895 -5.141 1.00 . A A . 69 ASN HD21 1 1
17 24343 1 1 69 ASN HD22 H -11.464 -6.531 -5.327 1.00 . A A . 69 ASN HD22 1 1
17 24344 1 1 69 ASN N N -8.490 -2.352 -4.858 1.00 . A A . 69 ASN N 1 1
17 24345 1 1 69 ASN ND2 N -10.799 -5.820 -5.439 1.00 . A A . 69 ASN ND2 1 1
17 24346 1 1 69 ASN O O -7.299 -4.551 -6.436 1.00 . A A . 69 ASN O 1 1
17 24347 1 1 69 ASN OD1 O -12.328 -4.510 -6.433 1.00 . A A . 69 ASN OD1 1 1
17 24348 1 1 70 VAL C C -7.486 -8.141 -4.754 1.00 . A A . 70 VAL C 1 1
17 24349 1 1 70 VAL CA C -6.854 -6.755 -4.816 1.00 . A A . 70 VAL CA 1 1
17 24350 1 1 70 VAL CB C -5.714 -6.676 -3.784 1.00 . A A . 70 VAL CB 1 1
17 24351 1 1 70 VAL CG1 C -4.676 -7.755 -4.052 1.00 . A A . 70 VAL CG1 1 1
17 24352 1 1 70 VAL CG2 C -5.076 -5.295 -3.799 1.00 . A A . 70 VAL CG2 1 1
17 24353 1 1 70 VAL H H -8.429 -5.769 -3.802 1.00 . A A . 70 VAL H 1 1
17 24354 1 1 70 VAL HA H -6.432 -6.606 -5.799 1.00 . A A . 70 VAL HA 1 1
17 24355 1 1 70 VAL HB H -6.132 -6.846 -2.802 1.00 . A A . 70 VAL HB 1 1
17 24356 1 1 70 VAL HG11 H -5.095 -8.723 -3.821 1.00 . A A . 70 VAL HG11 1 1
17 24357 1 1 70 VAL HG12 H -4.385 -7.725 -5.092 1.00 . A A . 70 VAL HG12 1 1
17 24358 1 1 70 VAL HG13 H -3.809 -7.582 -3.430 1.00 . A A . 70 VAL HG13 1 1
17 24359 1 1 70 VAL HG21 H -5.533 -4.679 -3.039 1.00 . A A . 70 VAL HG21 1 1
17 24360 1 1 70 VAL HG22 H -4.018 -5.386 -3.603 1.00 . A A . 70 VAL HG22 1 1
17 24361 1 1 70 VAL HG23 H -5.225 -4.840 -4.768 1.00 . A A . 70 VAL HG23 1 1
17 24362 1 1 70 VAL N N -7.849 -5.713 -4.590 1.00 . A A . 70 VAL N 1 1
17 24363 1 1 70 VAL O O -8.043 -8.537 -3.730 1.00 . A A . 70 VAL O 1 1
17 24364 1 1 71 THR C C -6.938 -11.216 -6.464 1.00 . A A . 71 THR C 1 1
17 24365 1 1 71 THR CA C -7.960 -10.218 -5.931 1.00 . A A . 71 THR CA 1 1
17 24366 1 1 71 THR CB C -9.212 -10.254 -6.827 1.00 . A A . 71 THR CB 1 1
17 24367 1 1 71 THR CG2 C -10.142 -11.385 -6.413 1.00 . A A . 71 THR CG2 1 1
17 24368 1 1 71 THR H H -6.941 -8.505 -6.643 1.00 . A A . 71 THR H 1 1
17 24369 1 1 71 THR HA H -8.249 -10.513 -4.932 1.00 . A A . 71 THR HA 1 1
17 24370 1 1 71 THR HB H -8.901 -10.420 -7.848 1.00 . A A . 71 THR HB 1 1
17 24371 1 1 71 THR HG1 H -10.792 -9.107 -7.107 1.00 . A A . 71 THR HG1 1 1
17 24372 1 1 71 THR HG21 H -10.355 -11.307 -5.357 1.00 . A A . 71 THR HG21 1 1
17 24373 1 1 71 THR HG22 H -9.668 -12.334 -6.615 1.00 . A A . 71 THR HG22 1 1
17 24374 1 1 71 THR HG23 H -11.064 -11.316 -6.972 1.00 . A A . 71 THR HG23 1 1
17 24375 1 1 71 THR N N -7.397 -8.876 -5.858 1.00 . A A . 71 THR N 1 1
17 24376 1 1 71 THR O O -6.072 -10.863 -7.266 1.00 . A A . 71 THR O 1 1
17 24377 1 1 71 THR OG1 O -9.908 -9.005 -6.748 1.00 . A A . 71 THR OG1 1 1
17 24378 1 1 72 TYR C C -6.841 -14.857 -6.529 1.00 . A A . 72 TYR C 1 1
17 24379 1 1 72 TYR CA C -6.128 -13.510 -6.448 1.00 . A A . 72 TYR CA 1 1
17 24380 1 1 72 TYR CB C -4.941 -13.606 -5.488 1.00 . A A . 72 TYR CB 1 1
17 24381 1 1 72 TYR CD1 C -5.943 -14.984 -3.624 1.00 . A A . 72 TYR CD1 1 1
17 24382 1 1 72 TYR CD2 C -5.128 -12.806 -3.100 1.00 . A A . 72 TYR CD2 1 1
17 24383 1 1 72 TYR CE1 C -6.313 -15.168 -2.306 1.00 . A A . 72 TYR CE1 1 1
17 24384 1 1 72 TYR CE2 C -5.494 -12.982 -1.780 1.00 . A A . 72 TYR CE2 1 1
17 24385 1 1 72 TYR CG C -5.344 -13.802 -4.044 1.00 . A A . 72 TYR CG 1 1
17 24386 1 1 72 TYR CZ C -6.086 -14.164 -1.388 1.00 . A A . 72 TYR CZ 1 1
17 24387 1 1 72 TYR H H -7.756 -12.681 -5.379 1.00 . A A . 72 TYR H 1 1
17 24388 1 1 72 TYR HA H -5.764 -13.248 -7.431 1.00 . A A . 72 TYR HA 1 1
17 24389 1 1 72 TYR HB2 H -4.321 -14.441 -5.775 1.00 . A A . 72 TYR HB2 1 1
17 24390 1 1 72 TYR HB3 H -4.362 -12.696 -5.551 1.00 . A A . 72 TYR HB3 1 1
17 24391 1 1 72 TYR HD1 H -6.119 -15.768 -4.346 1.00 . A A . 72 TYR HD1 1 1
17 24392 1 1 72 TYR HD2 H -4.664 -11.881 -3.411 1.00 . A A . 72 TYR HD2 1 1
17 24393 1 1 72 TYR HE1 H -6.777 -16.093 -1.998 1.00 . A A . 72 TYR HE1 1 1
17 24394 1 1 72 TYR HE2 H -5.317 -12.196 -1.060 1.00 . A A . 72 TYR HE2 1 1
17 24395 1 1 72 TYR HH H -7.387 -14.564 -0.030 1.00 . A A . 72 TYR HH 1 1
17 24396 1 1 72 TYR N N -7.045 -12.461 -6.016 1.00 . A A . 72 TYR N 1 1
17 24397 1 1 72 TYR O O -8.006 -14.980 -6.153 1.00 . A A . 72 TYR O 1 1
17 24398 1 1 72 TYR OH O -6.454 -14.342 -0.074 1.00 . A A . 72 TYR OH 1 1
17 24399 1 1 73 VAL C C -5.675 -18.268 -6.754 1.00 . A A . 73 VAL C 1 1
17 24400 1 1 73 VAL CA C -6.692 -17.205 -7.154 1.00 . A A . 73 VAL CA 1 1
17 24401 1 1 73 VAL CB C -7.164 -17.478 -8.594 1.00 . A A . 73 VAL CB 1 1
17 24402 1 1 73 VAL CG1 C -7.559 -18.937 -8.759 1.00 . A A . 73 VAL CG1 1 1
17 24403 1 1 73 VAL CG2 C -8.322 -16.560 -8.958 1.00 . A A . 73 VAL CG2 1 1
17 24404 1 1 73 VAL H H -5.206 -15.706 -7.307 1.00 . A A . 73 VAL H 1 1
17 24405 1 1 73 VAL HA H -7.547 -17.273 -6.498 1.00 . A A . 73 VAL HA 1 1
17 24406 1 1 73 VAL HB H -6.344 -17.271 -9.266 1.00 . A A . 73 VAL HB 1 1
17 24407 1 1 73 VAL HG11 H -8.537 -18.996 -9.215 1.00 . A A . 73 VAL HG11 1 1
17 24408 1 1 73 VAL HG12 H -6.837 -19.437 -9.388 1.00 . A A . 73 VAL HG12 1 1
17 24409 1 1 73 VAL HG13 H -7.584 -19.415 -7.791 1.00 . A A . 73 VAL HG13 1 1
17 24410 1 1 73 VAL HG21 H -8.952 -17.046 -9.688 1.00 . A A . 73 VAL HG21 1 1
17 24411 1 1 73 VAL HG22 H -8.899 -16.341 -8.072 1.00 . A A . 73 VAL HG22 1 1
17 24412 1 1 73 VAL HG23 H -7.936 -15.639 -9.371 1.00 . A A . 73 VAL HG23 1 1
17 24413 1 1 73 VAL N N -6.130 -15.866 -7.024 1.00 . A A . 73 VAL N 1 1
17 24414 1 1 73 VAL O O -4.493 -18.168 -7.083 1.00 . A A . 73 VAL O 1 1
17 24415 1 1 74 VAL C C -5.871 -21.732 -5.948 1.00 . A A . 74 VAL C 1 1
17 24416 1 1 74 VAL CA C -5.276 -20.373 -5.598 1.00 . A A . 74 VAL CA 1 1
17 24417 1 1 74 VAL CB C -5.030 -20.309 -4.079 1.00 . A A . 74 VAL CB 1 1
17 24418 1 1 74 VAL CG1 C -4.184 -19.095 -3.726 1.00 . A A . 74 VAL CG1 1 1
17 24419 1 1 74 VAL CG2 C -6.351 -20.286 -3.326 1.00 . A A . 74 VAL CG2 1 1
17 24420 1 1 74 VAL H H -7.095 -19.313 -5.811 1.00 . A A . 74 VAL H 1 1
17 24421 1 1 74 VAL HA H -4.325 -20.267 -6.100 1.00 . A A . 74 VAL HA 1 1
17 24422 1 1 74 VAL HB H -4.487 -21.195 -3.785 1.00 . A A . 74 VAL HB 1 1
17 24423 1 1 74 VAL HG11 H -4.284 -18.882 -2.671 1.00 . A A . 74 VAL HG11 1 1
17 24424 1 1 74 VAL HG12 H -3.149 -19.297 -3.957 1.00 . A A . 74 VAL HG12 1 1
17 24425 1 1 74 VAL HG13 H -4.522 -18.243 -4.297 1.00 . A A . 74 VAL HG13 1 1
17 24426 1 1 74 VAL HG21 H -6.380 -19.425 -2.675 1.00 . A A . 74 VAL HG21 1 1
17 24427 1 1 74 VAL HG22 H -7.166 -20.231 -4.033 1.00 . A A . 74 VAL HG22 1 1
17 24428 1 1 74 VAL HG23 H -6.446 -21.186 -2.736 1.00 . A A . 74 VAL HG23 1 1
17 24429 1 1 74 VAL N N -6.143 -19.289 -6.042 1.00 . A A . 74 VAL N 1 1
17 24430 1 1 74 VAL O O -7.083 -21.934 -5.858 1.00 . A A . 74 VAL O 1 1
17 24431 1 1 75 LYS C C -5.115 -25.004 -5.609 1.00 . A A . 75 LYS C 1 1
17 24432 1 1 75 LYS CA C -5.451 -24.005 -6.711 1.00 . A A . 75 LYS CA 1 1
17 24433 1 1 75 LYS CB C -4.797 -24.440 -8.025 1.00 . A A . 75 LYS CB 1 1
17 24434 1 1 75 LYS CD C -5.612 -22.546 -9.459 1.00 . A A . 75 LYS CD 1 1
17 24435 1 1 75 LYS CE C -4.286 -22.040 -10.004 1.00 . A A . 75 LYS CE 1 1
17 24436 1 1 75 LYS CG C -5.594 -24.052 -9.258 1.00 . A A . 75 LYS CG 1 1
17 24437 1 1 75 LYS H H -4.058 -22.442 -6.400 1.00 . A A . 75 LYS H 1 1
17 24438 1 1 75 LYS HA H -6.522 -23.979 -6.843 1.00 . A A . 75 LYS HA 1 1
17 24439 1 1 75 LYS HB2 H -3.820 -23.985 -8.095 1.00 . A A . 75 LYS HB2 1 1
17 24440 1 1 75 LYS HB3 H -4.685 -25.515 -8.018 1.00 . A A . 75 LYS HB3 1 1
17 24441 1 1 75 LYS HD2 H -6.395 -22.294 -10.159 1.00 . A A . 75 LYS HD2 1 1
17 24442 1 1 75 LYS HD3 H -5.808 -22.067 -8.510 1.00 . A A . 75 LYS HD3 1 1
17 24443 1 1 75 LYS HE2 H -4.277 -20.962 -9.949 1.00 . A A . 75 LYS HE2 1 1
17 24444 1 1 75 LYS HE3 H -3.487 -22.437 -9.396 1.00 . A A . 75 LYS HE3 1 1
17 24445 1 1 75 LYS HG2 H -5.145 -24.514 -10.125 1.00 . A A . 75 LYS HG2 1 1
17 24446 1 1 75 LYS HG3 H -6.609 -24.404 -9.146 1.00 . A A . 75 LYS HG3 1 1
17 24447 1 1 75 LYS HZ1 H -4.520 -23.377 -11.591 1.00 . A A . 75 LYS HZ1 1 1
17 24448 1 1 75 LYS HZ2 H -3.054 -22.534 -11.617 1.00 . A A . 75 LYS HZ2 1 1
17 24449 1 1 75 LYS HZ3 H -4.486 -21.753 -12.063 1.00 . A A . 75 LYS HZ3 1 1
17 24450 1 1 75 LYS N N -5.012 -22.663 -6.349 1.00 . A A . 75 LYS N 1 1
17 24451 1 1 75 LYS NZ N -4.072 -22.455 -11.418 1.00 . A A . 75 LYS NZ 1 1
17 24452 1 1 75 LYS O O -5.516 -26.166 -5.669 1.00 . A A . 75 LYS O 1 1
17 24453 1 1 76 GLU C C -4.657 -24.938 -2.193 1.00 . A A . 76 GLU C 1 1
17 24454 1 1 76 GLU CA C -3.991 -25.397 -3.486 1.00 . A A . 76 GLU CA 1 1
17 24455 1 1 76 GLU CB C -2.470 -25.396 -3.319 1.00 . A A . 76 GLU CB 1 1
17 24456 1 1 76 GLU CD C -2.372 -27.800 -2.551 1.00 . A A . 76 GLU CD 1 1
17 24457 1 1 76 GLU CG C -1.973 -26.366 -2.260 1.00 . A A . 76 GLU CG 1 1
17 24458 1 1 76 GLU H H -4.090 -23.607 -4.611 1.00 . A A . 76 GLU H 1 1
17 24459 1 1 76 GLU HA H -4.318 -26.402 -3.709 1.00 . A A . 76 GLU HA 1 1
17 24460 1 1 76 GLU HB2 H -2.015 -25.660 -4.262 1.00 . A A . 76 GLU HB2 1 1
17 24461 1 1 76 GLU HB3 H -2.152 -24.401 -3.042 1.00 . A A . 76 GLU HB3 1 1
17 24462 1 1 76 GLU HG2 H -0.896 -26.310 -2.216 1.00 . A A . 76 GLU HG2 1 1
17 24463 1 1 76 GLU HG3 H -2.387 -26.079 -1.305 1.00 . A A . 76 GLU HG3 1 1
17 24464 1 1 76 GLU N N -4.379 -24.543 -4.602 1.00 . A A . 76 GLU N 1 1
17 24465 1 1 76 GLU O O -5.159 -23.818 -2.104 1.00 . A A . 76 GLU O 1 1
17 24466 1 1 76 GLU OE1 O -1.791 -28.400 -3.480 1.00 . A A . 76 GLU OE1 1 1
17 24467 1 1 76 GLU OE2 O -3.264 -28.322 -1.850 1.00 . A A . 76 GLU OE2 1 1
17 24468 1 1 77 ARG C C -4.234 -25.596 1.219 1.00 . A A . 77 ARG C 1 1
17 24469 1 1 77 ARG CA C -5.263 -25.498 0.097 1.00 . A A . 77 ARG CA 1 1
17 24470 1 1 77 ARG CB C -6.432 -26.444 0.379 1.00 . A A . 77 ARG CB 1 1
17 24471 1 1 77 ARG CD C -7.113 -28.856 0.200 1.00 . A A . 77 ARG CD 1 1
17 24472 1 1 77 ARG CG C -6.009 -27.888 0.595 1.00 . A A . 77 ARG CG 1 1
17 24473 1 1 77 ARG CZ C -7.502 -31.284 0.230 1.00 . A A . 77 ARG CZ 1 1
17 24474 1 1 77 ARG H H -4.241 -26.690 -1.323 1.00 . A A . 77 ARG H 1 1
17 24475 1 1 77 ARG HA H -5.633 -24.485 0.051 1.00 . A A . 77 ARG HA 1 1
17 24476 1 1 77 ARG HB2 H -6.947 -26.106 1.267 1.00 . A A . 77 ARG HB2 1 1
17 24477 1 1 77 ARG HB3 H -7.114 -26.412 -0.457 1.00 . A A . 77 ARG HB3 1 1
17 24478 1 1 77 ARG HD2 H -8.042 -28.520 0.637 1.00 . A A . 77 ARG HD2 1 1
17 24479 1 1 77 ARG HD3 H -7.202 -28.860 -0.876 1.00 . A A . 77 ARG HD3 1 1
17 24480 1 1 77 ARG HE H -6.125 -30.336 1.318 1.00 . A A . 77 ARG HE 1 1
17 24481 1 1 77 ARG HG2 H -5.136 -28.091 -0.006 1.00 . A A . 77 ARG HG2 1 1
17 24482 1 1 77 ARG HG3 H -5.772 -28.031 1.639 1.00 . A A . 77 ARG HG3 1 1
17 24483 1 1 77 ARG HH11 H -8.707 -30.245 -1.015 1.00 . A A . 77 ARG HH11 1 1
17 24484 1 1 77 ARG HH12 H -8.970 -31.957 -0.985 1.00 . A A . 77 ARG HH12 1 1
17 24485 1 1 77 ARG HH21 H -6.462 -32.592 1.367 1.00 . A A . 77 ARG HH21 1 1
17 24486 1 1 77 ARG HH22 H -7.693 -33.291 0.371 1.00 . A A . 77 ARG HH22 1 1
17 24487 1 1 77 ARG N N -4.657 -25.813 -1.192 1.00 . A A . 77 ARG N 1 1
17 24488 1 1 77 ARG NE N -6.839 -30.216 0.658 1.00 . A A . 77 ARG NE 1 1
17 24489 1 1 77 ARG NH1 N -8.473 -31.151 -0.663 1.00 . A A . 77 ARG NH1 1 1
17 24490 1 1 77 ARG NH2 N -7.194 -32.488 0.694 1.00 . A A . 77 ARG NH2 1 1
17 24491 1 1 77 ARG O O -3.084 -25.969 0.991 1.00 . A A . 77 ARG O 1 1
17 24492 1 1 78 GLY C C -3.455 -23.939 4.139 1.00 . A A . 78 GLY C 1 1
17 24493 1 1 78 GLY CA C -3.759 -25.312 3.573 1.00 . A A . 78 GLY CA 1 1
17 24494 1 1 78 GLY H H -5.584 -24.967 2.557 1.00 . A A . 78 GLY H 1 1
17 24495 1 1 78 GLY HA2 H -4.212 -25.916 4.345 1.00 . A A . 78 GLY HA2 1 1
17 24496 1 1 78 GLY HA3 H -2.833 -25.775 3.266 1.00 . A A . 78 GLY HA3 1 1
17 24497 1 1 78 GLY N N -4.656 -25.257 2.434 1.00 . A A . 78 GLY N 1 1
17 24498 1 1 78 GLY O O -4.216 -22.994 3.934 1.00 . A A . 78 GLY O 1 1
17 24499 1 1 79 ASP C C -1.259 -21.666 4.421 1.00 . A A . 79 ASP C 1 1
17 24500 1 1 79 ASP CA C -1.938 -22.562 5.452 1.00 . A A . 79 ASP CA 1 1
17 24501 1 1 79 ASP CB C -0.997 -22.807 6.633 1.00 . A A . 79 ASP CB 1 1
17 24502 1 1 79 ASP CG C 0.320 -23.425 6.205 1.00 . A A . 79 ASP CG 1 1
17 24503 1 1 79 ASP H H -1.775 -24.620 4.982 1.00 . A A . 79 ASP H 1 1
17 24504 1 1 79 ASP HA H -2.828 -22.067 5.810 1.00 . A A . 79 ASP HA 1 1
17 24505 1 1 79 ASP HB2 H -0.789 -21.866 7.121 1.00 . A A . 79 ASP HB2 1 1
17 24506 1 1 79 ASP HB3 H -1.476 -23.474 7.334 1.00 . A A . 79 ASP HB3 1 1
17 24507 1 1 79 ASP N N -2.341 -23.830 4.854 1.00 . A A . 79 ASP N 1 1
17 24508 1 1 79 ASP O O -0.259 -22.050 3.813 1.00 . A A . 79 ASP O 1 1
17 24509 1 1 79 ASP OD1 O 0.367 -24.019 5.108 1.00 . A A . 79 ASP OD1 1 1
17 24510 1 1 79 ASP OD2 O 1.303 -23.315 6.968 1.00 . A A . 79 ASP OD2 1 1
17 24511 1 1 80 TYR C C -0.630 -18.329 3.983 1.00 . A A . 80 TYR C 1 1
17 24512 1 1 80 TYR CA C -1.257 -19.523 3.270 1.00 . A A . 80 TYR CA 1 1
17 24513 1 1 80 TYR CB C -2.349 -19.043 2.312 1.00 . A A . 80 TYR CB 1 1
17 24514 1 1 80 TYR CD1 C -3.019 -21.208 1.199 1.00 . A A . 80 TYR CD1 1 1
17 24515 1 1 80 TYR CD2 C -2.154 -19.460 -0.171 1.00 . A A . 80 TYR CD2 1 1
17 24516 1 1 80 TYR CE1 C -3.168 -22.013 0.086 1.00 . A A . 80 TYR CE1 1 1
17 24517 1 1 80 TYR CE2 C -2.301 -20.257 -1.290 1.00 . A A . 80 TYR CE2 1 1
17 24518 1 1 80 TYR CG C -2.510 -19.920 1.090 1.00 . A A . 80 TYR CG 1 1
17 24519 1 1 80 TYR CZ C -2.809 -21.533 -1.156 1.00 . A A . 80 TYR CZ 1 1
17 24520 1 1 80 TYR H H -2.604 -20.223 4.744 1.00 . A A . 80 TYR H 1 1
17 24521 1 1 80 TYR HA H -0.492 -20.032 2.702 1.00 . A A . 80 TYR HA 1 1
17 24522 1 1 80 TYR HB2 H -3.293 -19.024 2.833 1.00 . A A . 80 TYR HB2 1 1
17 24523 1 1 80 TYR HB3 H -2.109 -18.045 1.975 1.00 . A A . 80 TYR HB3 1 1
17 24524 1 1 80 TYR HD1 H -3.300 -21.581 2.173 1.00 . A A . 80 TYR HD1 1 1
17 24525 1 1 80 TYR HD2 H -1.757 -18.460 -0.273 1.00 . A A . 80 TYR HD2 1 1
17 24526 1 1 80 TYR HE1 H -3.566 -23.012 0.190 1.00 . A A . 80 TYR HE1 1 1
17 24527 1 1 80 TYR HE2 H -2.019 -19.882 -2.262 1.00 . A A . 80 TYR HE2 1 1
17 24528 1 1 80 TYR HH H -2.327 -22.060 -2.941 1.00 . A A . 80 TYR HH 1 1
17 24529 1 1 80 TYR N N -1.808 -20.472 4.230 1.00 . A A . 80 TYR N 1 1
17 24530 1 1 80 TYR O O -0.910 -18.072 5.154 1.00 . A A . 80 TYR O 1 1
17 24531 1 1 80 TYR OH O -2.955 -22.331 -2.268 1.00 . A A . 80 TYR OH 1 1
17 24532 1 1 81 VAL C C 0.681 -15.205 2.949 1.00 . A A . 81 VAL C 1 1
17 24533 1 1 81 VAL CA C 0.889 -16.433 3.829 1.00 . A A . 81 VAL CA 1 1
17 24534 1 1 81 VAL CB C 2.400 -16.678 4.001 1.00 . A A . 81 VAL CB 1 1
17 24535 1 1 81 VAL CG1 C 3.069 -15.465 4.629 1.00 . A A . 81 VAL CG1 1 1
17 24536 1 1 81 VAL CG2 C 2.645 -17.924 4.838 1.00 . A A . 81 VAL CG2 1 1
17 24537 1 1 81 VAL H H 0.405 -17.856 2.339 1.00 . A A . 81 VAL H 1 1
17 24538 1 1 81 VAL HA H 0.463 -16.241 4.803 1.00 . A A . 81 VAL HA 1 1
17 24539 1 1 81 VAL HB H 2.832 -16.835 3.024 1.00 . A A . 81 VAL HB 1 1
17 24540 1 1 81 VAL HG11 H 3.665 -15.779 5.473 1.00 . A A . 81 VAL HG11 1 1
17 24541 1 1 81 VAL HG12 H 3.703 -14.985 3.898 1.00 . A A . 81 VAL HG12 1 1
17 24542 1 1 81 VAL HG13 H 2.313 -14.769 4.963 1.00 . A A . 81 VAL HG13 1 1
17 24543 1 1 81 VAL HG21 H 3.622 -17.867 5.293 1.00 . A A . 81 VAL HG21 1 1
17 24544 1 1 81 VAL HG22 H 1.891 -17.993 5.609 1.00 . A A . 81 VAL HG22 1 1
17 24545 1 1 81 VAL HG23 H 2.593 -18.799 4.205 1.00 . A A . 81 VAL HG23 1 1
17 24546 1 1 81 VAL N N 0.222 -17.601 3.267 1.00 . A A . 81 VAL N 1 1
17 24547 1 1 81 VAL O O 1.273 -15.091 1.875 1.00 . A A . 81 VAL O 1 1
17 24548 1 1 82 LEU C C 0.431 -11.918 3.146 1.00 . A A . 82 LEU C 1 1
17 24549 1 1 82 LEU CA C -0.448 -13.068 2.665 1.00 . A A . 82 LEU CA 1 1
17 24550 1 1 82 LEU CB C -1.924 -12.692 2.811 1.00 . A A . 82 LEU CB 1 1
17 24551 1 1 82 LEU CD1 C -2.091 -11.213 0.794 1.00 . A A . 82 LEU CD1 1 1
17 24552 1 1 82 LEU CD2 C -3.769 -11.003 2.637 1.00 . A A . 82 LEU CD2 1 1
17 24553 1 1 82 LEU CG C -2.318 -11.307 2.295 1.00 . A A . 82 LEU CG 1 1
17 24554 1 1 82 LEU H H -0.604 -14.436 4.272 1.00 . A A . 82 LEU H 1 1
17 24555 1 1 82 LEU HA H -0.235 -13.257 1.624 1.00 . A A . 82 LEU HA 1 1
17 24556 1 1 82 LEU HB2 H -2.506 -13.423 2.273 1.00 . A A . 82 LEU HB2 1 1
17 24557 1 1 82 LEU HB3 H -2.174 -12.737 3.862 1.00 . A A . 82 LEU HB3 1 1
17 24558 1 1 82 LEU HD11 H -1.315 -10.491 0.592 1.00 . A A . 82 LEU HD11 1 1
17 24559 1 1 82 LEU HD12 H -3.006 -10.903 0.311 1.00 . A A . 82 LEU HD12 1 1
17 24560 1 1 82 LEU HD13 H -1.794 -12.179 0.414 1.00 . A A . 82 LEU HD13 1 1
17 24561 1 1 82 LEU HD21 H -4.048 -11.542 3.531 1.00 . A A . 82 LEU HD21 1 1
17 24562 1 1 82 LEU HD22 H -4.403 -11.310 1.819 1.00 . A A . 82 LEU HD22 1 1
17 24563 1 1 82 LEU HD23 H -3.885 -9.942 2.805 1.00 . A A . 82 LEU HD23 1 1
17 24564 1 1 82 LEU HG H -1.697 -10.562 2.773 1.00 . A A . 82 LEU HG 1 1
17 24565 1 1 82 LEU N N -0.162 -14.289 3.410 1.00 . A A . 82 LEU N 1 1
17 24566 1 1 82 LEU O O 0.345 -11.498 4.299 1.00 . A A . 82 LEU O 1 1
17 24567 1 1 83 ALA C C 1.700 -9.010 1.935 1.00 . A A . 83 ALA C 1 1
17 24568 1 1 83 ALA CA C 2.168 -10.308 2.585 1.00 . A A . 83 ALA CA 1 1
17 24569 1 1 83 ALA CB C 3.591 -10.633 2.156 1.00 . A A . 83 ALA CB 1 1
17 24570 1 1 83 ALA H H 1.298 -11.790 1.349 1.00 . A A . 83 ALA H 1 1
17 24571 1 1 83 ALA HA H 2.161 -10.185 3.658 1.00 . A A . 83 ALA HA 1 1
17 24572 1 1 83 ALA HB1 H 3.622 -11.627 1.734 1.00 . A A . 83 ALA HB1 1 1
17 24573 1 1 83 ALA HB2 H 3.915 -9.917 1.414 1.00 . A A . 83 ALA HB2 1 1
17 24574 1 1 83 ALA HB3 H 4.245 -10.584 3.013 1.00 . A A . 83 ALA HB3 1 1
17 24575 1 1 83 ALA N N 1.276 -11.412 2.253 1.00 . A A . 83 ALA N 1 1
17 24576 1 1 83 ALA O O 1.644 -8.903 0.710 1.00 . A A . 83 ALA O 1 1
17 24577 1 1 84 VAL C C 1.747 -5.597 2.831 1.00 . A A . 84 VAL C 1 1
17 24578 1 1 84 VAL CA C 0.903 -6.735 2.269 1.00 . A A . 84 VAL CA 1 1
17 24579 1 1 84 VAL CB C -0.574 -6.491 2.632 1.00 . A A . 84 VAL CB 1 1
17 24580 1 1 84 VAL CG1 C -1.091 -5.233 1.952 1.00 . A A . 84 VAL CG1 1 1
17 24581 1 1 84 VAL CG2 C -1.421 -7.697 2.254 1.00 . A A . 84 VAL CG2 1 1
17 24582 1 1 84 VAL H H 1.432 -8.172 3.730 1.00 . A A . 84 VAL H 1 1
17 24583 1 1 84 VAL HA H 0.991 -6.738 1.192 1.00 . A A . 84 VAL HA 1 1
17 24584 1 1 84 VAL HB H -0.643 -6.350 3.701 1.00 . A A . 84 VAL HB 1 1
17 24585 1 1 84 VAL HG11 H -2.066 -4.986 2.345 1.00 . A A . 84 VAL HG11 1 1
17 24586 1 1 84 VAL HG12 H -0.409 -4.416 2.139 1.00 . A A . 84 VAL HG12 1 1
17 24587 1 1 84 VAL HG13 H -1.165 -5.403 0.888 1.00 . A A . 84 VAL HG13 1 1
17 24588 1 1 84 VAL HG21 H -0.933 -8.600 2.590 1.00 . A A . 84 VAL HG21 1 1
17 24589 1 1 84 VAL HG22 H -2.391 -7.616 2.722 1.00 . A A . 84 VAL HG22 1 1
17 24590 1 1 84 VAL HG23 H -1.541 -7.732 1.181 1.00 . A A . 84 VAL HG23 1 1
17 24591 1 1 84 VAL N N 1.365 -8.026 2.763 1.00 . A A . 84 VAL N 1 1
17 24592 1 1 84 VAL O O 1.956 -5.503 4.041 1.00 . A A . 84 VAL O 1 1
17 24593 1 1 85 LYS C C 2.388 -2.281 1.966 1.00 . A A . 85 LYS C 1 1
17 24594 1 1 85 LYS CA C 3.052 -3.599 2.351 1.00 . A A . 85 LYS CA 1 1
17 24595 1 1 85 LYS CB C 4.438 -3.690 1.709 1.00 . A A . 85 LYS CB 1 1
17 24596 1 1 85 LYS CD C 6.760 -4.643 1.810 1.00 . A A . 85 LYS CD 1 1
17 24597 1 1 85 LYS CE C 7.541 -3.468 2.377 1.00 . A A . 85 LYS CE 1 1
17 24598 1 1 85 LYS CG C 5.352 -4.703 2.378 1.00 . A A . 85 LYS CG 1 1
17 24599 1 1 85 LYS H H 2.030 -4.861 0.994 1.00 . A A . 85 LYS H 1 1
17 24600 1 1 85 LYS HA H 3.158 -3.634 3.425 1.00 . A A . 85 LYS HA 1 1
17 24601 1 1 85 LYS HB2 H 4.324 -3.969 0.672 1.00 . A A . 85 LYS HB2 1 1
17 24602 1 1 85 LYS HB3 H 4.911 -2.720 1.763 1.00 . A A . 85 LYS HB3 1 1
17 24603 1 1 85 LYS HD2 H 7.278 -5.558 2.058 1.00 . A A . 85 LYS HD2 1 1
17 24604 1 1 85 LYS HD3 H 6.701 -4.541 0.735 1.00 . A A . 85 LYS HD3 1 1
17 24605 1 1 85 LYS HE2 H 7.108 -2.552 2.005 1.00 . A A . 85 LYS HE2 1 1
17 24606 1 1 85 LYS HE3 H 7.465 -3.489 3.454 1.00 . A A . 85 LYS HE3 1 1
17 24607 1 1 85 LYS HG2 H 5.393 -4.494 3.436 1.00 . A A . 85 LYS HG2 1 1
17 24608 1 1 85 LYS HG3 H 4.951 -5.695 2.220 1.00 . A A . 85 LYS HG3 1 1
17 24609 1 1 85 LYS HZ1 H 9.295 -4.506 1.922 1.00 . A A . 85 LYS HZ1 1 1
17 24610 1 1 85 LYS HZ2 H 9.556 -3.028 2.703 1.00 . A A . 85 LYS HZ2 1 1
17 24611 1 1 85 LYS HZ3 H 9.116 -3.055 1.070 1.00 . A A . 85 LYS HZ3 1 1
17 24612 1 1 85 LYS N N 2.231 -4.733 1.945 1.00 . A A . 85 LYS N 1 1
17 24613 1 1 85 LYS NZ N 8.978 -3.518 1.991 1.00 . A A . 85 LYS NZ 1 1
17 24614 1 1 85 LYS O O 1.598 -2.225 1.023 1.00 . A A . 85 LYS O 1 1
17 24615 1 1 86 TRP C C 3.246 1.152 2.358 1.00 . A A . 86 TRP C 1 1
17 24616 1 1 86 TRP CA C 2.149 0.095 2.433 1.00 . A A . 86 TRP CA 1 1
17 24617 1 1 86 TRP CB C 1.137 0.468 3.517 1.00 . A A . 86 TRP CB 1 1
17 24618 1 1 86 TRP CD1 C 0.871 2.851 4.422 1.00 . A A . 86 TRP CD1 1 1
17 24619 1 1 86 TRP CD2 C 0.023 2.545 2.371 1.00 . A A . 86 TRP CD2 1 1
17 24620 1 1 86 TRP CE2 C -0.187 3.886 2.749 1.00 . A A . 86 TRP CE2 1 1
17 24621 1 1 86 TRP CE3 C -0.426 2.120 1.118 1.00 . A A . 86 TRP CE3 1 1
17 24622 1 1 86 TRP CG C 0.701 1.901 3.455 1.00 . A A . 86 TRP CG 1 1
17 24623 1 1 86 TRP CH2 C -1.256 4.358 0.696 1.00 . A A . 86 TRP CH2 1 1
17 24624 1 1 86 TRP CZ2 C -0.827 4.801 1.917 1.00 . A A . 86 TRP CZ2 1 1
17 24625 1 1 86 TRP CZ3 C -1.061 3.030 0.294 1.00 . A A . 86 TRP CZ3 1 1
17 24626 1 1 86 TRP H H 3.349 -1.330 3.438 1.00 . A A . 86 TRP H 1 1
17 24627 1 1 86 TRP HA H 1.643 0.051 1.480 1.00 . A A . 86 TRP HA 1 1
17 24628 1 1 86 TRP HB2 H 0.259 -0.151 3.410 1.00 . A A . 86 TRP HB2 1 1
17 24629 1 1 86 TRP HB3 H 1.580 0.295 4.487 1.00 . A A . 86 TRP HB3 1 1
17 24630 1 1 86 TRP HD1 H 1.352 2.674 5.371 1.00 . A A . 86 TRP HD1 1 1
17 24631 1 1 86 TRP HE1 H 0.337 4.880 4.520 1.00 . A A . 86 TRP HE1 1 1
17 24632 1 1 86 TRP HE3 H -0.285 1.101 0.790 1.00 . A A . 86 TRP HE3 1 1
17 24633 1 1 86 TRP HH2 H -1.757 5.034 0.020 1.00 . A A . 86 TRP HH2 1 1
17 24634 1 1 86 TRP HZ2 H -0.984 5.829 2.212 1.00 . A A . 86 TRP HZ2 1 1
17 24635 1 1 86 TRP HZ3 H -1.415 2.719 -0.678 1.00 . A A . 86 TRP HZ3 1 1
17 24636 1 1 86 TRP N N 2.714 -1.223 2.699 1.00 . A A . 86 TRP N 1 1
17 24637 1 1 86 TRP NE1 N 0.338 4.047 4.003 1.00 . A A . 86 TRP NE1 1 1
17 24638 1 1 86 TRP O O 3.594 1.770 3.363 1.00 . A A . 86 TRP O 1 1
17 24639 1 1 87 GLY C C 6.000 2.127 1.927 1.00 . A A . 87 GLY C 1 1
17 24640 1 1 87 GLY CA C 4.837 2.339 0.978 1.00 . A A . 87 GLY CA 1 1
17 24641 1 1 87 GLY H H 3.468 0.833 0.394 1.00 . A A . 87 GLY H 1 1
17 24642 1 1 87 GLY HA2 H 5.199 2.279 -0.037 1.00 . A A . 87 GLY HA2 1 1
17 24643 1 1 87 GLY HA3 H 4.426 3.324 1.146 1.00 . A A . 87 GLY HA3 1 1
17 24644 1 1 87 GLY N N 3.786 1.356 1.160 1.00 . A A . 87 GLY N 1 1
17 24645 1 1 87 GLY O O 6.159 2.866 2.898 1.00 . A A . 87 GLY O 1 1
17 24646 1 1 88 GLU C C 7.535 0.525 3.921 1.00 . A A . 88 GLU C 1 1
17 24647 1 1 88 GLU CA C 7.967 0.806 2.485 1.00 . A A . 88 GLU CA 1 1
17 24648 1 1 88 GLU CB C 8.968 1.963 2.458 1.00 . A A . 88 GLU CB 1 1
17 24649 1 1 88 GLU CD C 10.813 3.130 1.188 1.00 . A A . 88 GLU CD 1 1
17 24650 1 1 88 GLU CG C 9.692 2.112 1.130 1.00 . A A . 88 GLU CG 1 1
17 24651 1 1 88 GLU H H 6.635 0.561 0.858 1.00 . A A . 88 GLU H 1 1
17 24652 1 1 88 GLU HA H 8.441 -0.077 2.085 1.00 . A A . 88 GLU HA 1 1
17 24653 1 1 88 GLU HB2 H 8.442 2.884 2.664 1.00 . A A . 88 GLU HB2 1 1
17 24654 1 1 88 GLU HB3 H 9.706 1.801 3.230 1.00 . A A . 88 GLU HB3 1 1
17 24655 1 1 88 GLU HG2 H 10.109 1.155 0.853 1.00 . A A . 88 GLU HG2 1 1
17 24656 1 1 88 GLU HG3 H 8.980 2.423 0.380 1.00 . A A . 88 GLU HG3 1 1
17 24657 1 1 88 GLU N N 6.814 1.114 1.646 1.00 . A A . 88 GLU N 1 1
17 24658 1 1 88 GLU O O 8.118 1.051 4.869 1.00 . A A . 88 GLU O 1 1
17 24659 1 1 88 GLU OE1 O 10.653 4.151 1.888 1.00 . A A . 88 GLU OE1 1 1
17 24660 1 1 88 GLU OE2 O 11.852 2.906 0.532 1.00 . A A . 88 GLU OE2 1 1
17 24661 1 1 89 GLU C C 5.134 -1.912 5.328 1.00 . A A . 89 GLU C 1 1
17 24662 1 1 89 GLU CA C 5.999 -0.656 5.393 1.00 . A A . 89 GLU CA 1 1
17 24663 1 1 89 GLU CB C 5.189 0.504 5.975 1.00 . A A . 89 GLU CB 1 1
17 24664 1 1 89 GLU CD C 5.387 2.415 7.615 1.00 . A A . 89 GLU CD 1 1
17 24665 1 1 89 GLU CG C 6.046 1.651 6.483 1.00 . A A . 89 GLU CG 1 1
17 24666 1 1 89 GLU H H 6.086 -0.694 3.279 1.00 . A A . 89 GLU H 1 1
17 24667 1 1 89 GLU HA H 6.845 -0.849 6.035 1.00 . A A . 89 GLU HA 1 1
17 24668 1 1 89 GLU HB2 H 4.530 0.887 5.209 1.00 . A A . 89 GLU HB2 1 1
17 24669 1 1 89 GLU HB3 H 4.594 0.135 6.797 1.00 . A A . 89 GLU HB3 1 1
17 24670 1 1 89 GLU HG2 H 6.985 1.252 6.838 1.00 . A A . 89 GLU HG2 1 1
17 24671 1 1 89 GLU HG3 H 6.232 2.334 5.668 1.00 . A A . 89 GLU HG3 1 1
17 24672 1 1 89 GLU N N 6.510 -0.307 4.073 1.00 . A A . 89 GLU N 1 1
17 24673 1 1 89 GLU O O 4.957 -2.502 4.261 1.00 . A A . 89 GLU O 1 1
17 24674 1 1 89 GLU OE1 O 5.586 2.028 8.786 1.00 . A A . 89 GLU OE1 1 1
17 24675 1 1 89 GLU OE2 O 4.673 3.399 7.331 1.00 . A A . 89 GLU OE2 1 1
17 24676 1 1 90 HIS C C 2.487 -3.216 7.352 1.00 . A A . 90 HIS C 1 1
17 24677 1 1 90 HIS CA C 3.753 -3.501 6.549 1.00 . A A . 90 HIS CA 1 1
17 24678 1 1 90 HIS CB C 4.520 -4.663 7.180 1.00 . A A . 90 HIS CB 1 1
17 24679 1 1 90 HIS CD2 C 6.611 -5.002 5.682 1.00 . A A . 90 HIS CD2 1 1
17 24680 1 1 90 HIS CE1 C 6.122 -6.989 4.896 1.00 . A A . 90 HIS CE1 1 1
17 24681 1 1 90 HIS CG C 5.426 -5.373 6.222 1.00 . A A . 90 HIS CG 1 1
17 24682 1 1 90 HIS H H 4.777 -1.803 7.292 1.00 . A A . 90 HIS H 1 1
17 24683 1 1 90 HIS HA H 3.472 -3.771 5.543 1.00 . A A . 90 HIS HA 1 1
17 24684 1 1 90 HIS HB2 H 5.126 -4.287 7.992 1.00 . A A . 90 HIS HB2 1 1
17 24685 1 1 90 HIS HB3 H 3.815 -5.384 7.568 1.00 . A A . 90 HIS HB3 1 1
17 24686 1 1 90 HIS HD1 H 4.354 -7.160 5.911 1.00 . A A . 90 HIS HD1 1 1
17 24687 1 1 90 HIS HD2 H 7.136 -4.074 5.863 1.00 . A A . 90 HIS HD2 1 1
17 24688 1 1 90 HIS HE1 H 6.175 -7.920 4.351 1.00 . A A . 90 HIS HE1 1 1
17 24689 1 1 90 HIS N N 4.599 -2.315 6.476 1.00 . A A . 90 HIS N 1 1
17 24690 1 1 90 HIS ND1 N 5.147 -6.622 5.708 1.00 . A A . 90 HIS ND1 1 1
17 24691 1 1 90 HIS NE2 N 7.022 -6.023 4.862 1.00 . A A . 90 HIS NE2 1 1
17 24692 1 1 90 HIS O O 2.549 -2.955 8.554 1.00 . A A . 90 HIS O 1 1
17 24693 1 1 91 ILE C C -0.084 -3.853 8.598 1.00 . A A . 91 ILE C 1 1
17 24694 1 1 91 ILE CA C 0.063 -3.015 7.332 1.00 . A A . 91 ILE CA 1 1
17 24695 1 1 91 ILE CB C -1.118 -3.317 6.391 1.00 . A A . 91 ILE CB 1 1
17 24696 1 1 91 ILE CD1 C -2.506 -5.266 5.523 1.00 . A A . 91 ILE CD1 1 1
17 24697 1 1 91 ILE CG1 C -1.168 -4.811 6.063 1.00 . A A . 91 ILE CG1 1 1
17 24698 1 1 91 ILE CG2 C -1.004 -2.494 5.117 1.00 . A A . 91 ILE CG2 1 1
17 24699 1 1 91 ILE H H 1.358 -3.481 5.725 1.00 . A A . 91 ILE H 1 1
17 24700 1 1 91 ILE HA H 0.026 -1.969 7.600 1.00 . A A . 91 ILE HA 1 1
17 24701 1 1 91 ILE HB H -2.031 -3.035 6.893 1.00 . A A . 91 ILE HB 1 1
17 24702 1 1 91 ILE HD11 H -3.125 -4.404 5.323 1.00 . A A . 91 ILE HD11 1 1
17 24703 1 1 91 ILE HD12 H -2.355 -5.820 4.607 1.00 . A A . 91 ILE HD12 1 1
17 24704 1 1 91 ILE HD13 H -2.993 -5.898 6.250 1.00 . A A . 91 ILE HD13 1 1
17 24705 1 1 91 ILE HG12 H -0.418 -5.036 5.323 1.00 . A A . 91 ILE HG12 1 1
17 24706 1 1 91 ILE HG13 H -0.963 -5.376 6.961 1.00 . A A . 91 ILE HG13 1 1
17 24707 1 1 91 ILE HG21 H 0.039 -2.346 4.876 1.00 . A A . 91 ILE HG21 1 1
17 24708 1 1 91 ILE HG22 H -1.488 -3.016 4.306 1.00 . A A . 91 ILE HG22 1 1
17 24709 1 1 91 ILE HG23 H -1.479 -1.535 5.263 1.00 . A A . 91 ILE HG23 1 1
17 24710 1 1 91 ILE N N 1.342 -3.267 6.681 1.00 . A A . 91 ILE N 1 1
17 24711 1 1 91 ILE O O 0.474 -4.943 8.719 1.00 . A A . 91 ILE O 1 1
17 24712 1 1 92 PRO C C -1.967 -5.257 10.676 1.00 . A A . 92 PRO C 1 1
17 24713 1 1 92 PRO CA C -1.095 -4.017 10.839 1.00 . A A . 92 PRO CA 1 1
17 24714 1 1 92 PRO CB C -1.819 -2.961 11.678 1.00 . A A . 92 PRO CB 1 1
17 24715 1 1 92 PRO CD C -1.550 -2.037 9.490 1.00 . A A . 92 PRO CD 1 1
17 24716 1 1 92 PRO CG C -2.468 -2.065 10.681 1.00 . A A . 92 PRO CG 1 1
17 24717 1 1 92 PRO HA H -0.169 -4.291 11.324 1.00 . A A . 92 PRO HA 1 1
17 24718 1 1 92 PRO HB2 H -2.550 -3.442 12.314 1.00 . A A . 92 PRO HB2 1 1
17 24719 1 1 92 PRO HB3 H -1.104 -2.425 12.284 1.00 . A A . 92 PRO HB3 1 1
17 24720 1 1 92 PRO HD2 H -2.120 -1.959 8.576 1.00 . A A . 92 PRO HD2 1 1
17 24721 1 1 92 PRO HD3 H -0.850 -1.219 9.572 1.00 . A A . 92 PRO HD3 1 1
17 24722 1 1 92 PRO HG2 H -3.432 -2.463 10.402 1.00 . A A . 92 PRO HG2 1 1
17 24723 1 1 92 PRO HG3 H -2.575 -1.073 11.094 1.00 . A A . 92 PRO HG3 1 1
17 24724 1 1 92 PRO N N -0.854 -3.333 9.566 1.00 . A A . 92 PRO N 1 1
17 24725 1 1 92 PRO O O -3.192 -5.162 10.606 1.00 . A A . 92 PRO O 1 1
17 24726 1 1 93 GLY C C -1.322 -8.671 9.602 1.00 . A A . 93 GLY C 1 1
17 24727 1 1 93 GLY CA C -2.061 -7.664 10.461 1.00 . A A . 93 GLY CA 1 1
17 24728 1 1 93 GLY H H -0.349 -6.437 10.677 1.00 . A A . 93 GLY H 1 1
17 24729 1 1 93 GLY HA2 H -2.230 -8.094 11.437 1.00 . A A . 93 GLY HA2 1 1
17 24730 1 1 93 GLY HA3 H -3.016 -7.450 10.002 1.00 . A A . 93 GLY HA3 1 1
17 24731 1 1 93 GLY N N -1.327 -6.422 10.615 1.00 . A A . 93 GLY N 1 1
17 24732 1 1 93 GLY O O -1.719 -9.833 9.516 1.00 . A A . 93 GLY O 1 1
17 24733 1 1 94 SER C C 1.848 -9.500 8.791 1.00 . A A . 94 SER C 1 1
17 24734 1 1 94 SER CA C 0.549 -9.094 8.103 1.00 . A A . 94 SER CA 1 1
17 24735 1 1 94 SER CB C 0.857 -8.392 6.779 1.00 . A A . 94 SER CB 1 1
17 24736 1 1 94 SER H H 0.021 -7.287 9.073 1.00 . A A . 94 SER H 1 1
17 24737 1 1 94 SER HA H -0.032 -9.982 7.904 1.00 . A A . 94 SER HA 1 1
17 24738 1 1 94 SER HB2 H 0.045 -8.562 6.088 1.00 . A A . 94 SER HB2 1 1
17 24739 1 1 94 SER HB3 H 0.966 -7.332 6.954 1.00 . A A . 94 SER HB3 1 1
17 24740 1 1 94 SER HG H 2.760 -8.249 6.339 1.00 . A A . 94 SER HG 1 1
17 24741 1 1 94 SER N N -0.245 -8.225 8.964 1.00 . A A . 94 SER N 1 1
17 24742 1 1 94 SER O O 2.394 -8.773 9.622 1.00 . A A . 94 SER O 1 1
17 24743 1 1 94 SER OG O 2.055 -8.887 6.207 1.00 . A A . 94 SER OG 1 1
17 24744 1 1 95 PRO C C 0.413 -12.164 7.968 1.00 . A A . 95 PRO C 1 1
17 24745 1 1 95 PRO CA C 1.716 -11.563 7.451 1.00 . A A . 95 PRO CA 1 1
17 24746 1 1 95 PRO CB C 2.757 -12.662 7.220 1.00 . A A . 95 PRO CB 1 1
17 24747 1 1 95 PRO CD C 3.597 -11.274 8.976 1.00 . A A . 95 PRO CD 1 1
17 24748 1 1 95 PRO CG C 3.561 -12.691 8.474 1.00 . A A . 95 PRO CG 1 1
17 24749 1 1 95 PRO HA H 1.528 -11.043 6.523 1.00 . A A . 95 PRO HA 1 1
17 24750 1 1 95 PRO HB2 H 2.256 -13.605 7.049 1.00 . A A . 95 PRO HB2 1 1
17 24751 1 1 95 PRO HB3 H 3.367 -12.411 6.366 1.00 . A A . 95 PRO HB3 1 1
17 24752 1 1 95 PRO HD2 H 3.596 -11.256 10.055 1.00 . A A . 95 PRO HD2 1 1
17 24753 1 1 95 PRO HD3 H 4.465 -10.759 8.589 1.00 . A A . 95 PRO HD3 1 1
17 24754 1 1 95 PRO HG2 H 3.086 -13.334 9.200 1.00 . A A . 95 PRO HG2 1 1
17 24755 1 1 95 PRO HG3 H 4.561 -13.038 8.260 1.00 . A A . 95 PRO HG3 1 1
17 24756 1 1 95 PRO N N 2.357 -10.690 8.438 1.00 . A A . 95 PRO N 1 1
17 24757 1 1 95 PRO O O 0.354 -12.675 9.087 1.00 . A A . 95 PRO O 1 1
17 24758 1 1 96 PHE C C -1.963 -14.154 7.358 1.00 . A A . 96 PHE C 1 1
17 24759 1 1 96 PHE CA C -1.933 -12.637 7.522 1.00 . A A . 96 PHE CA 1 1
17 24760 1 1 96 PHE CB C -3.034 -11.999 6.673 1.00 . A A . 96 PHE CB 1 1
17 24761 1 1 96 PHE CD1 C -2.553 -9.553 6.955 1.00 . A A . 96 PHE CD1 1 1
17 24762 1 1 96 PHE CD2 C -4.647 -10.392 7.728 1.00 . A A . 96 PHE CD2 1 1
17 24763 1 1 96 PHE CE1 C -2.904 -8.283 7.373 1.00 . A A . 96 PHE CE1 1 1
17 24764 1 1 96 PHE CE2 C -5.004 -9.124 8.148 1.00 . A A . 96 PHE CE2 1 1
17 24765 1 1 96 PHE CG C -3.419 -10.620 7.128 1.00 . A A . 96 PHE CG 1 1
17 24766 1 1 96 PHE CZ C -4.132 -8.068 7.970 1.00 . A A . 96 PHE CZ 1 1
17 24767 1 1 96 PHE H H -0.520 -11.680 6.267 1.00 . A A . 96 PHE H 1 1
17 24768 1 1 96 PHE HA H -2.104 -12.395 8.559 1.00 . A A . 96 PHE HA 1 1
17 24769 1 1 96 PHE HB2 H -2.696 -11.928 5.650 1.00 . A A . 96 PHE HB2 1 1
17 24770 1 1 96 PHE HB3 H -3.916 -12.621 6.714 1.00 . A A . 96 PHE HB3 1 1
17 24771 1 1 96 PHE HD1 H -1.593 -9.718 6.488 1.00 . A A . 96 PHE HD1 1 1
17 24772 1 1 96 PHE HD2 H -5.330 -11.218 7.868 1.00 . A A . 96 PHE HD2 1 1
17 24773 1 1 96 PHE HE1 H -2.221 -7.459 7.232 1.00 . A A . 96 PHE HE1 1 1
17 24774 1 1 96 PHE HE2 H -5.964 -8.960 8.614 1.00 . A A . 96 PHE HE2 1 1
17 24775 1 1 96 PHE HZ H -4.408 -7.078 8.298 1.00 . A A . 96 PHE HZ 1 1
17 24776 1 1 96 PHE N N -0.630 -12.100 7.147 1.00 . A A . 96 PHE N 1 1
17 24777 1 1 96 PHE O O -1.378 -14.700 6.422 1.00 . A A . 96 PHE O 1 1
17 24778 1 1 97 HIS C C -4.044 -16.712 7.541 1.00 . A A . 97 HIS C 1 1
17 24779 1 1 97 HIS CA C -2.755 -16.282 8.235 1.00 . A A . 97 HIS CA 1 1
17 24780 1 1 97 HIS CB C -2.707 -16.859 9.650 1.00 . A A . 97 HIS CB 1 1
17 24781 1 1 97 HIS CD2 C -2.570 -19.330 8.874 1.00 . A A . 97 HIS CD2 1 1
17 24782 1 1 97 HIS CE1 C -3.744 -20.238 10.488 1.00 . A A . 97 HIS CE1 1 1
17 24783 1 1 97 HIS CG C -2.959 -18.334 9.705 1.00 . A A . 97 HIS CG 1 1
17 24784 1 1 97 HIS H H -3.092 -14.336 8.998 1.00 . A A . 97 HIS H 1 1
17 24785 1 1 97 HIS HA H -1.915 -16.661 7.673 1.00 . A A . 97 HIS HA 1 1
17 24786 1 1 97 HIS HB2 H -1.731 -16.673 10.074 1.00 . A A . 97 HIS HB2 1 1
17 24787 1 1 97 HIS HB3 H -3.456 -16.371 10.257 1.00 . A A . 97 HIS HB3 1 1
17 24788 1 1 97 HIS HD1 H -4.113 -18.477 11.461 1.00 . A A . 97 HIS HD1 1 1
17 24789 1 1 97 HIS HD2 H -1.976 -19.223 7.978 1.00 . A A . 97 HIS HD2 1 1
17 24790 1 1 97 HIS HE1 H -4.250 -20.963 11.108 1.00 . A A . 97 HIS HE1 1 1
17 24791 1 1 97 HIS N N -2.648 -14.828 8.276 1.00 . A A . 97 HIS N 1 1
17 24792 1 1 97 HIS ND1 N -3.693 -18.936 10.705 1.00 . A A . 97 HIS ND1 1 1
17 24793 1 1 97 HIS NE2 N -3.071 -20.503 9.383 1.00 . A A . 97 HIS NE2 1 1
17 24794 1 1 97 HIS O O -5.112 -16.737 8.153 1.00 . A A . 97 HIS O 1 1
17 24795 1 1 98 VAL C C -5.160 -19.000 5.391 1.00 . A A . 98 VAL C 1 1
17 24796 1 1 98 VAL CA C -5.093 -17.480 5.483 1.00 . A A . 98 VAL CA 1 1
17 24797 1 1 98 VAL CB C -5.064 -16.891 4.060 1.00 . A A . 98 VAL CB 1 1
17 24798 1 1 98 VAL CG1 C -6.251 -17.389 3.251 1.00 . A A . 98 VAL CG1 1 1
17 24799 1 1 98 VAL CG2 C -5.044 -15.371 4.113 1.00 . A A . 98 VAL CG2 1 1
17 24800 1 1 98 VAL H H -3.058 -17.010 5.827 1.00 . A A . 98 VAL H 1 1
17 24801 1 1 98 VAL HA H -5.982 -17.119 5.981 1.00 . A A . 98 VAL HA 1 1
17 24802 1 1 98 VAL HB H -4.159 -17.225 3.573 1.00 . A A . 98 VAL HB 1 1
17 24803 1 1 98 VAL HG11 H -6.487 -18.402 3.544 1.00 . A A . 98 VAL HG11 1 1
17 24804 1 1 98 VAL HG12 H -7.104 -16.752 3.433 1.00 . A A . 98 VAL HG12 1 1
17 24805 1 1 98 VAL HG13 H -6.004 -17.369 2.200 1.00 . A A . 98 VAL HG13 1 1
17 24806 1 1 98 VAL HG21 H -4.101 -15.036 4.518 1.00 . A A . 98 VAL HG21 1 1
17 24807 1 1 98 VAL HG22 H -5.170 -14.975 3.116 1.00 . A A . 98 VAL HG22 1 1
17 24808 1 1 98 VAL HG23 H -5.850 -15.022 4.743 1.00 . A A . 98 VAL HG23 1 1
17 24809 1 1 98 VAL N N -3.937 -17.050 6.260 1.00 . A A . 98 VAL N 1 1
17 24810 1 1 98 VAL O O -4.305 -19.634 4.772 1.00 . A A . 98 VAL O 1 1
17 24811 1 1 99 THR C C -7.359 -21.450 4.928 1.00 . A A . 99 THR C 1 1
17 24812 1 1 99 THR CA C -6.361 -21.027 6.000 1.00 . A A . 99 THR CA 1 1
17 24813 1 1 99 THR CB C -6.845 -21.544 7.368 1.00 . A A . 99 THR CB 1 1
17 24814 1 1 99 THR CG2 C -7.006 -23.056 7.349 1.00 . A A . 99 THR CG2 1 1
17 24815 1 1 99 THR H H -6.831 -19.022 6.488 1.00 . A A . 99 THR H 1 1
17 24816 1 1 99 THR HA H -5.404 -21.480 5.786 1.00 . A A . 99 THR HA 1 1
17 24817 1 1 99 THR HB H -7.804 -21.097 7.586 1.00 . A A . 99 THR HB 1 1
17 24818 1 1 99 THR HG1 H -6.389 -20.801 9.138 1.00 . A A . 99 THR HG1 1 1
17 24819 1 1 99 THR HG21 H -7.029 -23.428 8.363 1.00 . A A . 99 THR HG21 1 1
17 24820 1 1 99 THR HG22 H -6.174 -23.501 6.823 1.00 . A A . 99 THR HG22 1 1
17 24821 1 1 99 THR HG23 H -7.928 -23.314 6.850 1.00 . A A . 99 THR HG23 1 1
17 24822 1 1 99 THR N N -6.182 -19.581 6.011 1.00 . A A . 99 THR N 1 1
17 24823 1 1 99 THR O O -8.492 -20.970 4.897 1.00 . A A . 99 THR O 1 1
17 24824 1 1 99 THR OG1 O -5.913 -21.171 8.390 1.00 . A A . 99 THR OG1 1 1
17 24825 1 1 100 VAL C C -8.190 -24.293 3.213 1.00 . A A . 100 VAL C 1 1
17 24826 1 1 100 VAL CA C -7.789 -22.841 2.978 1.00 . A A . 100 VAL CA 1 1
17 24827 1 1 100 VAL CB C -7.094 -22.727 1.608 1.00 . A A . 100 VAL CB 1 1
17 24828 1 1 100 VAL CG1 C -7.971 -23.316 0.514 1.00 . A A . 100 VAL CG1 1 1
17 24829 1 1 100 VAL CG2 C -6.750 -21.277 1.304 1.00 . A A . 100 VAL CG2 1 1
17 24830 1 1 100 VAL H H -6.018 -22.697 4.127 1.00 . A A . 100 VAL H 1 1
17 24831 1 1 100 VAL HA H -8.680 -22.230 2.958 1.00 . A A . 100 VAL HA 1 1
17 24832 1 1 100 VAL HB H -6.175 -23.293 1.645 1.00 . A A . 100 VAL HB 1 1
17 24833 1 1 100 VAL HG11 H -9.010 -23.193 0.781 1.00 . A A . 100 VAL HG11 1 1
17 24834 1 1 100 VAL HG12 H -7.775 -22.807 -0.419 1.00 . A A . 100 VAL HG12 1 1
17 24835 1 1 100 VAL HG13 H -7.751 -24.368 0.403 1.00 . A A . 100 VAL HG13 1 1
17 24836 1 1 100 VAL HG21 H -6.866 -21.093 0.247 1.00 . A A . 100 VAL HG21 1 1
17 24837 1 1 100 VAL HG22 H -7.412 -20.627 1.858 1.00 . A A . 100 VAL HG22 1 1
17 24838 1 1 100 VAL HG23 H -5.728 -21.080 1.594 1.00 . A A . 100 VAL HG23 1 1
17 24839 1 1 100 VAL N N -6.931 -22.352 4.051 1.00 . A A . 100 VAL N 1 1
17 24840 1 1 100 VAL O O -7.348 -25.179 3.361 1.00 . A A . 100 VAL O 1 1
17 24841 1 1 101 PRO C C -9.807 -26.811 2.275 1.00 . A A . 101 PRO C 1 1
17 24842 1 1 101 PRO CA C -10.050 -25.889 3.465 1.00 . A A . 101 PRO CA 1 1
17 24843 1 1 101 PRO CB C -11.549 -25.640 3.651 1.00 . A A . 101 PRO CB 1 1
17 24844 1 1 101 PRO CD C -10.567 -23.537 3.081 1.00 . A A . 101 PRO CD 1 1
17 24845 1 1 101 PRO CG C -11.813 -24.364 2.929 1.00 . A A . 101 PRO CG 1 1
17 24846 1 1 101 PRO HA H -9.645 -26.342 4.358 1.00 . A A . 101 PRO HA 1 1
17 24847 1 1 101 PRO HB2 H -12.108 -26.460 3.223 1.00 . A A . 101 PRO HB2 1 1
17 24848 1 1 101 PRO HB3 H -11.775 -25.553 4.703 1.00 . A A . 101 PRO HB3 1 1
17 24849 1 1 101 PRO HD2 H -10.398 -22.943 2.194 1.00 . A A . 101 PRO HD2 1 1
17 24850 1 1 101 PRO HD3 H -10.638 -22.904 3.953 1.00 . A A . 101 PRO HD3 1 1
17 24851 1 1 101 PRO HG2 H -12.006 -24.565 1.887 1.00 . A A . 101 PRO HG2 1 1
17 24852 1 1 101 PRO HG3 H -12.656 -23.857 3.377 1.00 . A A . 101 PRO HG3 1 1
17 24853 1 1 101 PRO N N -9.507 -24.545 3.249 1.00 . A A . 101 PRO N 1 1
17 24854 1 1 101 PRO O O -9.589 -28.011 2.441 1.00 . A A . 101 PRO O 1 1
18 24855 1 1 1 GLY C C -3.185 20.825 -9.364 1.00 . A A . 1 GLY C 1 1
18 24856 1 1 1 GLY CA C -2.783 22.227 -8.950 1.00 . A A . 1 GLY CA 1 1
18 24857 1 1 1 GLY H1 H -3.948 23.939 -9.390 1.00 . A A . 1 GLY H1 1 1
18 24858 1 1 1 GLY HA2 H -2.091 22.622 -9.679 1.00 . A A . 1 GLY HA2 1 1
18 24859 1 1 1 GLY HA3 H -2.289 22.178 -7.990 1.00 . A A . 1 GLY HA3 1 1
18 24860 1 1 1 GLY N N -3.919 23.123 -8.847 1.00 . A A . 1 GLY N 1 1
18 24861 1 1 1 GLY O O -4.137 20.644 -10.123 1.00 . A A . 1 GLY O 1 1
18 24862 1 1 2 SER C C -2.825 17.589 -7.927 1.00 . A A . 2 SER C 1 1
18 24863 1 1 2 SER CA C -2.741 18.438 -9.192 1.00 . A A . 2 SER CA 1 1
18 24864 1 1 2 SER CB C -1.663 17.881 -10.123 1.00 . A A . 2 SER CB 1 1
18 24865 1 1 2 SER H H -1.712 20.039 -8.265 1.00 . A A . 2 SER H 1 1
18 24866 1 1 2 SER HA H -3.694 18.404 -9.698 1.00 . A A . 2 SER HA 1 1
18 24867 1 1 2 SER HB2 H -1.601 18.498 -11.007 1.00 . A A . 2 SER HB2 1 1
18 24868 1 1 2 SER HB3 H -0.711 17.889 -9.612 1.00 . A A . 2 SER HB3 1 1
18 24869 1 1 2 SER HG H -2.080 16.008 -9.731 1.00 . A A . 2 SER HG 1 1
18 24870 1 1 2 SER N N -2.458 19.831 -8.865 1.00 . A A . 2 SER N 1 1
18 24871 1 1 2 SER O O -2.234 17.925 -6.901 1.00 . A A . 2 SER O 1 1
18 24872 1 1 2 SER OG O -1.962 16.552 -10.513 1.00 . A A . 2 SER OG 1 1
18 24873 1 1 3 SER C C -2.388 15.316 -6.197 1.00 . A A . 3 SER C 1 1
18 24874 1 1 3 SER CA C -3.729 15.591 -6.871 1.00 . A A . 3 SER CA 1 1
18 24875 1 1 3 SER CB C -4.367 14.275 -7.319 1.00 . A A . 3 SER CB 1 1
18 24876 1 1 3 SER H H -4.010 16.274 -8.855 1.00 . A A . 3 SER H 1 1
18 24877 1 1 3 SER HA H -4.382 16.075 -6.160 1.00 . A A . 3 SER HA 1 1
18 24878 1 1 3 SER HB2 H -3.995 14.012 -8.298 1.00 . A A . 3 SER HB2 1 1
18 24879 1 1 3 SER HB3 H -4.111 13.496 -6.615 1.00 . A A . 3 SER HB3 1 1
18 24880 1 1 3 SER HG H -6.014 15.224 -7.791 1.00 . A A . 3 SER HG 1 1
18 24881 1 1 3 SER N N -3.563 16.487 -8.009 1.00 . A A . 3 SER N 1 1
18 24882 1 1 3 SER O O -1.372 15.125 -6.865 1.00 . A A . 3 SER O 1 1
18 24883 1 1 3 SER OG O -5.778 14.388 -7.383 1.00 . A A . 3 SER OG 1 1
18 24884 1 1 4 GLY C C -1.196 15.664 -2.742 1.00 . A A . 4 GLY C 1 1
18 24885 1 1 4 GLY CA C -1.172 15.044 -4.125 1.00 . A A . 4 GLY CA 1 1
18 24886 1 1 4 GLY H H -3.233 15.455 -4.388 1.00 . A A . 4 GLY H 1 1
18 24887 1 1 4 GLY HA2 H -1.038 13.977 -4.027 1.00 . A A . 4 GLY HA2 1 1
18 24888 1 1 4 GLY HA3 H -0.338 15.453 -4.676 1.00 . A A . 4 GLY HA3 1 1
18 24889 1 1 4 GLY N N -2.393 15.296 -4.868 1.00 . A A . 4 GLY N 1 1
18 24890 1 1 4 GLY O O -1.026 16.875 -2.595 1.00 . A A . 4 GLY O 1 1
18 24891 1 1 5 SER C C -0.069 15.318 0.276 1.00 . A A . 5 SER C 1 1
18 24892 1 1 5 SER CA C -1.461 15.310 -0.348 1.00 . A A . 5 SER CA 1 1
18 24893 1 1 5 SER CB C -2.399 14.432 0.482 1.00 . A A . 5 SER CB 1 1
18 24894 1 1 5 SER H H -1.538 13.880 -1.908 1.00 . A A . 5 SER H 1 1
18 24895 1 1 5 SER HA H -1.843 16.320 -0.360 1.00 . A A . 5 SER HA 1 1
18 24896 1 1 5 SER HB2 H -2.198 13.393 0.270 1.00 . A A . 5 SER HB2 1 1
18 24897 1 1 5 SER HB3 H -2.232 14.624 1.532 1.00 . A A . 5 SER HB3 1 1
18 24898 1 1 5 SER HG H -4.009 14.227 -0.615 1.00 . A A . 5 SER HG 1 1
18 24899 1 1 5 SER N N -1.409 14.834 -1.726 1.00 . A A . 5 SER N 1 1
18 24900 1 1 5 SER O O 0.874 14.751 -0.276 1.00 . A A . 5 SER O 1 1
18 24901 1 1 5 SER OG O -3.756 14.706 0.178 1.00 . A A . 5 SER OG 1 1
18 24902 1 1 6 SER C C 1.208 15.507 3.550 1.00 . A A . 6 SER C 1 1
18 24903 1 1 6 SER CA C 1.328 16.051 2.129 1.00 . A A . 6 SER CA 1 1
18 24904 1 1 6 SER CB C 1.817 17.500 2.166 1.00 . A A . 6 SER CB 1 1
18 24905 1 1 6 SER H H -0.737 16.397 1.821 1.00 . A A . 6 SER H 1 1
18 24906 1 1 6 SER HA H 2.044 15.452 1.587 1.00 . A A . 6 SER HA 1 1
18 24907 1 1 6 SER HB2 H 2.705 17.563 2.777 1.00 . A A . 6 SER HB2 1 1
18 24908 1 1 6 SER HB3 H 2.048 17.824 1.161 1.00 . A A . 6 SER HB3 1 1
18 24909 1 1 6 SER HG H -0.037 18.089 2.391 1.00 . A A . 6 SER HG 1 1
18 24910 1 1 6 SER N N 0.051 15.965 1.431 1.00 . A A . 6 SER N 1 1
18 24911 1 1 6 SER O O 0.318 15.899 4.303 1.00 . A A . 6 SER O 1 1
18 24912 1 1 6 SER OG O 0.828 18.359 2.707 1.00 . A A . 6 SER OG 1 1
18 24913 1 1 7 GLY C C 2.765 12.659 5.284 1.00 . A A . 7 GLY C 1 1
18 24914 1 1 7 GLY CA C 2.091 14.016 5.237 1.00 . A A . 7 GLY CA 1 1
18 24915 1 1 7 GLY H H 2.799 14.326 3.265 1.00 . A A . 7 GLY H 1 1
18 24916 1 1 7 GLY HA2 H 2.598 14.682 5.919 1.00 . A A . 7 GLY HA2 1 1
18 24917 1 1 7 GLY HA3 H 1.064 13.907 5.553 1.00 . A A . 7 GLY HA3 1 1
18 24918 1 1 7 GLY N N 2.112 14.600 3.908 1.00 . A A . 7 GLY N 1 1
18 24919 1 1 7 GLY O O 2.850 11.965 4.271 1.00 . A A . 7 GLY O 1 1
18 24920 1 1 8 SER C C 2.916 9.850 6.622 1.00 . A A . 8 SER C 1 1
18 24921 1 1 8 SER CA C 3.920 10.999 6.639 1.00 . A A . 8 SER CA 1 1
18 24922 1 1 8 SER CB C 4.705 10.987 7.952 1.00 . A A . 8 SER CB 1 1
18 24923 1 1 8 SER H H 3.146 12.877 7.235 1.00 . A A . 8 SER H 1 1
18 24924 1 1 8 SER HA H 4.608 10.872 5.816 1.00 . A A . 8 SER HA 1 1
18 24925 1 1 8 SER HB2 H 5.106 11.971 8.138 1.00 . A A . 8 SER HB2 1 1
18 24926 1 1 8 SER HB3 H 4.044 10.708 8.760 1.00 . A A . 8 SER HB3 1 1
18 24927 1 1 8 SER HG H 6.422 10.355 7.252 1.00 . A A . 8 SER HG 1 1
18 24928 1 1 8 SER N N 3.245 12.280 6.464 1.00 . A A . 8 SER N 1 1
18 24929 1 1 8 SER O O 2.110 9.702 7.540 1.00 . A A . 8 SER O 1 1
18 24930 1 1 8 SER OG O 5.775 10.060 7.897 1.00 . A A . 8 SER OG 1 1
18 24931 1 1 9 SER C C 2.310 6.876 6.531 1.00 . A A . 9 SER C 1 1
18 24932 1 1 9 SER CA C 2.067 7.904 5.430 1.00 . A A . 9 SER CA 1 1
18 24933 1 1 9 SER CB C 2.243 7.250 4.059 1.00 . A A . 9 SER CB 1 1
18 24934 1 1 9 SER H H 3.638 9.209 4.871 1.00 . A A . 9 SER H 1 1
18 24935 1 1 9 SER HA H 1.056 8.275 5.516 1.00 . A A . 9 SER HA 1 1
18 24936 1 1 9 SER HB2 H 3.186 6.726 4.031 1.00 . A A . 9 SER HB2 1 1
18 24937 1 1 9 SER HB3 H 1.437 6.551 3.891 1.00 . A A . 9 SER HB3 1 1
18 24938 1 1 9 SER HG H 1.532 8.011 2.399 1.00 . A A . 9 SER HG 1 1
18 24939 1 1 9 SER N N 2.973 9.039 5.570 1.00 . A A . 9 SER N 1 1
18 24940 1 1 9 SER O O 3.441 6.445 6.754 1.00 . A A . 9 SER O 1 1
18 24941 1 1 9 SER OG O 2.229 8.220 3.026 1.00 . A A . 9 SER OG 1 1
18 24942 1 1 10 ASP C C 0.661 4.201 7.900 1.00 . A A . 10 ASP C 1 1
18 24943 1 1 10 ASP CA C 1.335 5.511 8.294 1.00 . A A . 10 ASP CA 1 1
18 24944 1 1 10 ASP CB C 0.697 6.063 9.570 1.00 . A A . 10 ASP CB 1 1
18 24945 1 1 10 ASP CG C 1.339 5.506 10.826 1.00 . A A . 10 ASP CG 1 1
18 24946 1 1 10 ASP H H 0.365 6.870 6.992 1.00 . A A . 10 ASP H 1 1
18 24947 1 1 10 ASP HA H 2.381 5.322 8.479 1.00 . A A . 10 ASP HA 1 1
18 24948 1 1 10 ASP HB2 H 0.801 7.138 9.581 1.00 . A A . 10 ASP HB2 1 1
18 24949 1 1 10 ASP HB3 H -0.353 5.807 9.580 1.00 . A A . 10 ASP HB3 1 1
18 24950 1 1 10 ASP N N 1.240 6.489 7.217 1.00 . A A . 10 ASP N 1 1
18 24951 1 1 10 ASP O O -0.513 4.181 7.532 1.00 . A A . 10 ASP O 1 1
18 24952 1 1 10 ASP OD1 O 0.905 4.430 11.286 1.00 . A A . 10 ASP OD1 1 1
18 24953 1 1 10 ASP OD2 O 2.274 6.148 11.348 1.00 . A A . 10 ASP OD2 1 1
18 24954 1 1 11 ALA C C -0.045 1.269 8.716 1.00 . A A . 11 ALA C 1 1
18 24955 1 1 11 ALA CA C 0.888 1.793 7.629 1.00 . A A . 11 ALA CA 1 1
18 24956 1 1 11 ALA CB C 2.029 0.815 7.395 1.00 . A A . 11 ALA CB 1 1
18 24957 1 1 11 ALA H H 2.342 3.187 8.278 1.00 . A A . 11 ALA H 1 1
18 24958 1 1 11 ALA HA H 0.333 1.889 6.707 1.00 . A A . 11 ALA HA 1 1
18 24959 1 1 11 ALA HB1 H 1.626 -0.166 7.190 1.00 . A A . 11 ALA HB1 1 1
18 24960 1 1 11 ALA HB2 H 2.618 1.146 6.551 1.00 . A A . 11 ALA HB2 1 1
18 24961 1 1 11 ALA HB3 H 2.653 0.771 8.275 1.00 . A A . 11 ALA HB3 1 1
18 24962 1 1 11 ALA N N 1.413 3.108 7.978 1.00 . A A . 11 ALA N 1 1
18 24963 1 1 11 ALA O O -1.080 0.670 8.422 1.00 . A A . 11 ALA O 1 1
18 24964 1 1 12 SER C C -1.913 1.540 10.979 1.00 . A A . 12 SER C 1 1
18 24965 1 1 12 SER CA C -0.475 1.045 11.101 1.00 . A A . 12 SER CA 1 1
18 24966 1 1 12 SER CB C 0.135 1.536 12.416 1.00 . A A . 12 SER CB 1 1
18 24967 1 1 12 SER H H 1.163 1.982 10.140 1.00 . A A . 12 SER H 1 1
18 24968 1 1 12 SER HA H -0.476 -0.034 11.095 1.00 . A A . 12 SER HA 1 1
18 24969 1 1 12 SER HB2 H 1.212 1.535 12.333 1.00 . A A . 12 SER HB2 1 1
18 24970 1 1 12 SER HB3 H -0.209 2.540 12.617 1.00 . A A . 12 SER HB3 1 1
18 24971 1 1 12 SER HG H -0.476 -0.170 13.161 1.00 . A A . 12 SER HG 1 1
18 24972 1 1 12 SER N N 0.327 1.499 9.971 1.00 . A A . 12 SER N 1 1
18 24973 1 1 12 SER O O -2.837 0.940 11.529 1.00 . A A . 12 SER O 1 1
18 24974 1 1 12 SER OG O -0.240 0.699 13.496 1.00 . A A . 12 SER OG 1 1
18 24975 1 1 13 LYS C C -4.169 2.489 8.944 1.00 . A A . 13 LYS C 1 1
18 24976 1 1 13 LYS CA C -3.420 3.215 10.058 1.00 . A A . 13 LYS CA 1 1
18 24977 1 1 13 LYS CB C -3.306 4.704 9.724 1.00 . A A . 13 LYS CB 1 1
18 24978 1 1 13 LYS CD C -3.441 5.437 12.123 1.00 . A A . 13 LYS CD 1 1
18 24979 1 1 13 LYS CE C -3.044 6.540 13.091 1.00 . A A . 13 LYS CE 1 1
18 24980 1 1 13 LYS CG C -2.657 5.526 10.824 1.00 . A A . 13 LYS CG 1 1
18 24981 1 1 13 LYS H H -1.319 3.072 9.841 1.00 . A A . 13 LYS H 1 1
18 24982 1 1 13 LYS HA H -3.971 3.102 10.979 1.00 . A A . 13 LYS HA 1 1
18 24983 1 1 13 LYS HB2 H -2.717 4.815 8.825 1.00 . A A . 13 LYS HB2 1 1
18 24984 1 1 13 LYS HB3 H -4.297 5.097 9.546 1.00 . A A . 13 LYS HB3 1 1
18 24985 1 1 13 LYS HD2 H -4.495 5.528 11.904 1.00 . A A . 13 LYS HD2 1 1
18 24986 1 1 13 LYS HD3 H -3.249 4.478 12.584 1.00 . A A . 13 LYS HD3 1 1
18 24987 1 1 13 LYS HE2 H -2.047 6.341 13.454 1.00 . A A . 13 LYS HE2 1 1
18 24988 1 1 13 LYS HE3 H -3.053 7.483 12.564 1.00 . A A . 13 LYS HE3 1 1
18 24989 1 1 13 LYS HG2 H -1.657 5.157 10.994 1.00 . A A . 13 LYS HG2 1 1
18 24990 1 1 13 LYS HG3 H -2.614 6.559 10.511 1.00 . A A . 13 LYS HG3 1 1
18 24991 1 1 13 LYS HZ1 H -4.422 5.700 14.416 1.00 . A A . 13 LYS HZ1 1 1
18 24992 1 1 13 LYS HZ2 H -4.717 7.327 14.062 1.00 . A A . 13 LYS HZ2 1 1
18 24993 1 1 13 LYS HZ3 H -3.456 6.905 15.106 1.00 . A A . 13 LYS HZ3 1 1
18 24994 1 1 13 LYS N N -2.095 2.638 10.254 1.00 . A A . 13 LYS N 1 1
18 24995 1 1 13 LYS NZ N -3.975 6.623 14.250 1.00 . A A . 13 LYS NZ 1 1
18 24996 1 1 13 LYS O O -5.394 2.374 8.979 1.00 . A A . 13 LYS O 1 1
18 24997 1 1 14 VAL C C -4.736 0.023 7.306 1.00 . A A . 14 VAL C 1 1
18 24998 1 1 14 VAL CA C -4.018 1.283 6.835 1.00 . A A . 14 VAL CA 1 1
18 24999 1 1 14 VAL CB C -2.955 0.895 5.791 1.00 . A A . 14 VAL CB 1 1
18 25000 1 1 14 VAL CG1 C -3.485 -0.189 4.866 1.00 . A A . 14 VAL CG1 1 1
18 25001 1 1 14 VAL CG2 C -2.517 2.118 4.998 1.00 . A A . 14 VAL CG2 1 1
18 25002 1 1 14 VAL H H -2.453 2.123 7.986 1.00 . A A . 14 VAL H 1 1
18 25003 1 1 14 VAL HA H -4.735 1.938 6.362 1.00 . A A . 14 VAL HA 1 1
18 25004 1 1 14 VAL HB H -2.094 0.504 6.312 1.00 . A A . 14 VAL HB 1 1
18 25005 1 1 14 VAL HG11 H -2.795 -0.332 4.047 1.00 . A A . 14 VAL HG11 1 1
18 25006 1 1 14 VAL HG12 H -3.590 -1.113 5.416 1.00 . A A . 14 VAL HG12 1 1
18 25007 1 1 14 VAL HG13 H -4.447 0.109 4.476 1.00 . A A . 14 VAL HG13 1 1
18 25008 1 1 14 VAL HG21 H -2.387 1.847 3.961 1.00 . A A . 14 VAL HG21 1 1
18 25009 1 1 14 VAL HG22 H -3.272 2.886 5.077 1.00 . A A . 14 VAL HG22 1 1
18 25010 1 1 14 VAL HG23 H -1.583 2.489 5.393 1.00 . A A . 14 VAL HG23 1 1
18 25011 1 1 14 VAL N N -3.425 2.000 7.958 1.00 . A A . 14 VAL N 1 1
18 25012 1 1 14 VAL O O -4.167 -0.796 8.029 1.00 . A A . 14 VAL O 1 1
18 25013 1 1 15 THR C C -7.108 -2.154 6.057 1.00 . A A . 15 THR C 1 1
18 25014 1 1 15 THR CA C -6.786 -1.289 7.269 1.00 . A A . 15 THR CA 1 1
18 25015 1 1 15 THR CB C -8.102 -0.868 7.950 1.00 . A A . 15 THR CB 1 1
18 25016 1 1 15 THR CG2 C -7.829 -0.183 9.280 1.00 . A A . 15 THR CG2 1 1
18 25017 1 1 15 THR H H -6.387 0.559 6.316 1.00 . A A . 15 THR H 1 1
18 25018 1 1 15 THR HA H -6.211 -1.872 7.974 1.00 . A A . 15 THR HA 1 1
18 25019 1 1 15 THR HB H -8.694 -1.754 8.133 1.00 . A A . 15 THR HB 1 1
18 25020 1 1 15 THR HG1 H -9.755 0.039 7.372 1.00 . A A . 15 THR HG1 1 1
18 25021 1 1 15 THR HG21 H -7.435 -0.903 9.981 1.00 . A A . 15 THR HG21 1 1
18 25022 1 1 15 THR HG22 H -8.749 0.231 9.668 1.00 . A A . 15 THR HG22 1 1
18 25023 1 1 15 THR HG23 H -7.111 0.610 9.135 1.00 . A A . 15 THR HG23 1 1
18 25024 1 1 15 THR N N -5.989 -0.128 6.890 1.00 . A A . 15 THR N 1 1
18 25025 1 1 15 THR O O -6.873 -1.754 4.916 1.00 . A A . 15 THR O 1 1
18 25026 1 1 15 THR OG1 O -8.836 0.015 7.094 1.00 . A A . 15 THR OG1 1 1
18 25027 1 1 16 SER C C -9.123 -5.201 5.673 1.00 . A A . 16 SER C 1 1
18 25028 1 1 16 SER CA C -7.998 -4.267 5.238 1.00 . A A . 16 SER CA 1 1
18 25029 1 1 16 SER CB C -6.774 -5.085 4.820 1.00 . A A . 16 SER CB 1 1
18 25030 1 1 16 SER H H -7.809 -3.605 7.241 1.00 . A A . 16 SER H 1 1
18 25031 1 1 16 SER HA H -8.336 -3.683 4.395 1.00 . A A . 16 SER HA 1 1
18 25032 1 1 16 SER HB2 H -7.021 -5.679 3.953 1.00 . A A . 16 SER HB2 1 1
18 25033 1 1 16 SER HB3 H -5.962 -4.414 4.578 1.00 . A A . 16 SER HB3 1 1
18 25034 1 1 16 SER HG H -7.000 -5.923 6.576 1.00 . A A . 16 SER HG 1 1
18 25035 1 1 16 SER N N -7.646 -3.343 6.310 1.00 . A A . 16 SER N 1 1
18 25036 1 1 16 SER O O -9.066 -5.805 6.744 1.00 . A A . 16 SER O 1 1
18 25037 1 1 16 SER OG O -6.358 -5.949 5.863 1.00 . A A . 16 SER OG 1 1
18 25038 1 1 17 LYS C C -11.576 -7.113 3.962 1.00 . A A . 17 LYS C 1 1
18 25039 1 1 17 LYS CA C -11.287 -6.173 5.129 1.00 . A A . 17 LYS CA 1 1
18 25040 1 1 17 LYS CB C -12.526 -5.327 5.434 1.00 . A A . 17 LYS CB 1 1
18 25041 1 1 17 LYS CD C -12.309 -3.135 4.226 1.00 . A A . 17 LYS CD 1 1
18 25042 1 1 17 LYS CE C -13.148 -2.102 3.490 1.00 . A A . 17 LYS CE 1 1
18 25043 1 1 17 LYS CG C -12.996 -4.491 4.256 1.00 . A A . 17 LYS CG 1 1
18 25044 1 1 17 LYS H H -10.136 -4.805 3.995 1.00 . A A . 17 LYS H 1 1
18 25045 1 1 17 LYS HA H -11.042 -6.763 5.999 1.00 . A A . 17 LYS HA 1 1
18 25046 1 1 17 LYS HB2 H -13.332 -5.983 5.727 1.00 . A A . 17 LYS HB2 1 1
18 25047 1 1 17 LYS HB3 H -12.299 -4.661 6.254 1.00 . A A . 17 LYS HB3 1 1
18 25048 1 1 17 LYS HD2 H -12.151 -2.798 5.239 1.00 . A A . 17 LYS HD2 1 1
18 25049 1 1 17 LYS HD3 H -11.356 -3.236 3.725 1.00 . A A . 17 LYS HD3 1 1
18 25050 1 1 17 LYS HE2 H -13.482 -2.527 2.556 1.00 . A A . 17 LYS HE2 1 1
18 25051 1 1 17 LYS HE3 H -14.004 -1.853 4.099 1.00 . A A . 17 LYS HE3 1 1
18 25052 1 1 17 LYS HG2 H -12.771 -5.016 3.340 1.00 . A A . 17 LYS HG2 1 1
18 25053 1 1 17 LYS HG3 H -14.063 -4.341 4.336 1.00 . A A . 17 LYS HG3 1 1
18 25054 1 1 17 LYS HZ1 H -12.902 -0.028 3.544 1.00 . A A . 17 LYS HZ1 1 1
18 25055 1 1 17 LYS HZ2 H -12.215 -0.764 2.185 1.00 . A A . 17 LYS HZ2 1 1
18 25056 1 1 17 LYS HZ3 H -11.456 -0.894 3.690 1.00 . A A . 17 LYS HZ3 1 1
18 25057 1 1 17 LYS N N -10.148 -5.313 4.834 1.00 . A A . 17 LYS N 1 1
18 25058 1 1 17 LYS NZ N -12.376 -0.860 3.208 1.00 . A A . 17 LYS NZ 1 1
18 25059 1 1 17 LYS O O -11.215 -6.830 2.821 1.00 . A A . 17 LYS O 1 1
18 25060 1 1 18 GLY C C -12.274 -10.623 3.649 1.00 . A A . 18 GLY C 1 1
18 25061 1 1 18 GLY CA C -12.556 -9.196 3.223 1.00 . A A . 18 GLY CA 1 1
18 25062 1 1 18 GLY H H -12.493 -8.405 5.186 1.00 . A A . 18 GLY H 1 1
18 25063 1 1 18 GLY HA2 H -13.604 -9.104 2.978 1.00 . A A . 18 GLY HA2 1 1
18 25064 1 1 18 GLY HA3 H -11.971 -8.973 2.342 1.00 . A A . 18 GLY HA3 1 1
18 25065 1 1 18 GLY N N -12.230 -8.232 4.258 1.00 . A A . 18 GLY N 1 1
18 25066 1 1 18 GLY O O -11.558 -10.857 4.622 1.00 . A A . 18 GLY O 1 1
18 25067 1 1 19 ALA C C -11.235 -13.442 2.864 1.00 . A A . 19 ALA C 1 1
18 25068 1 1 19 ALA CA C -12.645 -12.991 3.228 1.00 . A A . 19 ALA CA 1 1
18 25069 1 1 19 ALA CB C -13.677 -13.837 2.498 1.00 . A A . 19 ALA CB 1 1
18 25070 1 1 19 ALA H H -13.401 -11.330 2.156 1.00 . A A . 19 ALA H 1 1
18 25071 1 1 19 ALA HA H -12.792 -13.124 4.290 1.00 . A A . 19 ALA HA 1 1
18 25072 1 1 19 ALA HB1 H -14.621 -13.314 2.476 1.00 . A A . 19 ALA HB1 1 1
18 25073 1 1 19 ALA HB2 H -13.342 -14.019 1.487 1.00 . A A . 19 ALA HB2 1 1
18 25074 1 1 19 ALA HB3 H -13.799 -14.779 3.012 1.00 . A A . 19 ALA HB3 1 1
18 25075 1 1 19 ALA N N -12.840 -11.579 2.920 1.00 . A A . 19 ALA N 1 1
18 25076 1 1 19 ALA O O -10.559 -14.098 3.656 1.00 . A A . 19 ALA O 1 1
18 25077 1 1 20 GLY C C -8.419 -13.281 2.290 1.00 . A A . 20 GLY C 1 1
18 25078 1 1 20 GLY CA C -9.469 -13.466 1.212 1.00 . A A . 20 GLY CA 1 1
18 25079 1 1 20 GLY H H -11.380 -12.564 1.071 1.00 . A A . 20 GLY H 1 1
18 25080 1 1 20 GLY HA2 H -9.484 -14.503 0.913 1.00 . A A . 20 GLY HA2 1 1
18 25081 1 1 20 GLY HA3 H -9.203 -12.859 0.359 1.00 . A A . 20 GLY HA3 1 1
18 25082 1 1 20 GLY N N -10.796 -13.087 1.660 1.00 . A A . 20 GLY N 1 1
18 25083 1 1 20 GLY O O -7.450 -14.037 2.359 1.00 . A A . 20 GLY O 1 1
18 25084 1 1 21 LEU C C -7.788 -13.026 5.323 1.00 . A A . 21 LEU C 1 1
18 25085 1 1 21 LEU CA C -7.670 -11.988 4.212 1.00 . A A . 21 LEU CA 1 1
18 25086 1 1 21 LEU CB C -7.920 -10.588 4.777 1.00 . A A . 21 LEU CB 1 1
18 25087 1 1 21 LEU CD1 C -8.729 -8.281 4.224 1.00 . A A . 21 LEU CD1 1 1
18 25088 1 1 21 LEU CD2 C -6.410 -8.975 3.591 1.00 . A A . 21 LEU CD2 1 1
18 25089 1 1 21 LEU CG C -7.849 -9.437 3.773 1.00 . A A . 21 LEU CG 1 1
18 25090 1 1 21 LEU H H -9.401 -11.703 3.027 1.00 . A A . 21 LEU H 1 1
18 25091 1 1 21 LEU HA H -6.672 -12.029 3.801 1.00 . A A . 21 LEU HA 1 1
18 25092 1 1 21 LEU HB2 H -8.904 -10.581 5.219 1.00 . A A . 21 LEU HB2 1 1
18 25093 1 1 21 LEU HB3 H -7.180 -10.406 5.544 1.00 . A A . 21 LEU HB3 1 1
18 25094 1 1 21 LEU HD11 H -8.114 -7.416 4.421 1.00 . A A . 21 LEU HD11 1 1
18 25095 1 1 21 LEU HD12 H -9.256 -8.560 5.124 1.00 . A A . 21 LEU HD12 1 1
18 25096 1 1 21 LEU HD13 H -9.442 -8.048 3.447 1.00 . A A . 21 LEU HD13 1 1
18 25097 1 1 21 LEU HD21 H -5.781 -9.829 3.391 1.00 . A A . 21 LEU HD21 1 1
18 25098 1 1 21 LEU HD22 H -6.074 -8.483 4.492 1.00 . A A . 21 LEU HD22 1 1
18 25099 1 1 21 LEU HD23 H -6.356 -8.284 2.762 1.00 . A A . 21 LEU HD23 1 1
18 25100 1 1 21 LEU HG H -8.215 -9.780 2.815 1.00 . A A . 21 LEU HG 1 1
18 25101 1 1 21 LEU N N -8.610 -12.272 3.132 1.00 . A A . 21 LEU N 1 1
18 25102 1 1 21 LEU O O -6.786 -13.448 5.901 1.00 . A A . 21 LEU O 1 1
18 25103 1 1 22 SER C C -8.936 -15.828 6.167 1.00 . A A . 22 SER C 1 1
18 25104 1 1 22 SER CA C -9.268 -14.423 6.659 1.00 . A A . 22 SER CA 1 1
18 25105 1 1 22 SER CB C -10.728 -14.360 7.112 1.00 . A A . 22 SER CB 1 1
18 25106 1 1 22 SER H H -9.777 -13.061 5.120 1.00 . A A . 22 SER H 1 1
18 25107 1 1 22 SER HA H -8.630 -14.187 7.498 1.00 . A A . 22 SER HA 1 1
18 25108 1 1 22 SER HB2 H -11.043 -13.329 7.161 1.00 . A A . 22 SER HB2 1 1
18 25109 1 1 22 SER HB3 H -11.345 -14.892 6.401 1.00 . A A . 22 SER HB3 1 1
18 25110 1 1 22 SER HG H -10.150 -14.709 8.951 1.00 . A A . 22 SER HG 1 1
18 25111 1 1 22 SER N N -9.019 -13.435 5.616 1.00 . A A . 22 SER N 1 1
18 25112 1 1 22 SER O O -8.146 -16.544 6.783 1.00 . A A . 22 SER O 1 1
18 25113 1 1 22 SER OG O -10.891 -14.950 8.390 1.00 . A A . 22 SER OG 1 1
18 25114 1 1 23 LYS C C -9.612 -17.533 2.978 1.00 . A A . 23 LYS C 1 1
18 25115 1 1 23 LYS CA C -9.314 -17.535 4.474 1.00 . A A . 23 LYS CA 1 1
18 25116 1 1 23 LYS CB C -10.183 -18.581 5.176 1.00 . A A . 23 LYS CB 1 1
18 25117 1 1 23 LYS CD C -12.483 -19.498 5.598 1.00 . A A . 23 LYS CD 1 1
18 25118 1 1 23 LYS CE C -12.221 -20.902 5.075 1.00 . A A . 23 LYS CE 1 1
18 25119 1 1 23 LYS CG C -11.661 -18.462 4.850 1.00 . A A . 23 LYS CG 1 1
18 25120 1 1 23 LYS H H -10.163 -15.601 4.606 1.00 . A A . 23 LYS H 1 1
18 25121 1 1 23 LYS HA H -8.274 -17.786 4.621 1.00 . A A . 23 LYS HA 1 1
18 25122 1 1 23 LYS HB2 H -9.849 -19.566 4.882 1.00 . A A . 23 LYS HB2 1 1
18 25123 1 1 23 LYS HB3 H -10.062 -18.474 6.244 1.00 . A A . 23 LYS HB3 1 1
18 25124 1 1 23 LYS HD2 H -12.223 -19.463 6.646 1.00 . A A . 23 LYS HD2 1 1
18 25125 1 1 23 LYS HD3 H -13.532 -19.268 5.478 1.00 . A A . 23 LYS HD3 1 1
18 25126 1 1 23 LYS HE2 H -12.484 -20.937 4.029 1.00 . A A . 23 LYS HE2 1 1
18 25127 1 1 23 LYS HE3 H -11.170 -21.124 5.189 1.00 . A A . 23 LYS HE3 1 1
18 25128 1 1 23 LYS HG2 H -12.004 -17.477 5.129 1.00 . A A . 23 LYS HG2 1 1
18 25129 1 1 23 LYS HG3 H -11.799 -18.606 3.787 1.00 . A A . 23 LYS HG3 1 1
18 25130 1 1 23 LYS HZ1 H -13.663 -22.411 5.157 1.00 . A A . 23 LYS HZ1 1 1
18 25131 1 1 23 LYS HZ2 H -13.573 -21.472 6.562 1.00 . A A . 23 LYS HZ2 1 1
18 25132 1 1 23 LYS HZ3 H -12.382 -22.629 6.239 1.00 . A A . 23 LYS HZ3 1 1
18 25133 1 1 23 LYS N N -9.544 -16.217 5.052 1.00 . A A . 23 LYS N 1 1
18 25134 1 1 23 LYS NZ N -13.015 -21.925 5.809 1.00 . A A . 23 LYS NZ 1 1
18 25135 1 1 23 LYS O O -10.361 -16.690 2.486 1.00 . A A . 23 LYS O 1 1
18 25136 1 1 24 ALA C C -9.778 -19.964 0.448 1.00 . A A . 24 ALA C 1 1
18 25137 1 1 24 ALA CA C -9.227 -18.592 0.821 1.00 . A A . 24 ALA CA 1 1
18 25138 1 1 24 ALA CB C -7.925 -18.325 0.080 1.00 . A A . 24 ALA CB 1 1
18 25139 1 1 24 ALA H H -8.435 -19.127 2.709 1.00 . A A . 24 ALA H 1 1
18 25140 1 1 24 ALA HA H -9.941 -17.836 0.527 1.00 . A A . 24 ALA HA 1 1
18 25141 1 1 24 ALA HB1 H -7.091 -18.625 0.698 1.00 . A A . 24 ALA HB1 1 1
18 25142 1 1 24 ALA HB2 H -7.912 -18.891 -0.840 1.00 . A A . 24 ALA HB2 1 1
18 25143 1 1 24 ALA HB3 H -7.847 -17.272 -0.143 1.00 . A A . 24 ALA HB3 1 1
18 25144 1 1 24 ALA N N -9.021 -18.483 2.260 1.00 . A A . 24 ALA N 1 1
18 25145 1 1 24 ALA O O -9.660 -20.921 1.213 1.00 . A A . 24 ALA O 1 1
18 25146 1 1 25 PHE C C -10.378 -21.687 -2.569 1.00 . A A . 25 PHE C 1 1
18 25147 1 1 25 PHE CA C -10.953 -21.308 -1.207 1.00 . A A . 25 PHE CA 1 1
18 25148 1 1 25 PHE CB C -12.476 -21.198 -1.296 1.00 . A A . 25 PHE CB 1 1
18 25149 1 1 25 PHE CD1 C -12.977 -20.095 0.901 1.00 . A A . 25 PHE CD1 1 1
18 25150 1 1 25 PHE CD2 C -13.969 -22.215 0.446 1.00 . A A . 25 PHE CD2 1 1
18 25151 1 1 25 PHE CE1 C -13.599 -20.066 2.135 1.00 . A A . 25 PHE CE1 1 1
18 25152 1 1 25 PHE CE2 C -14.594 -22.191 1.678 1.00 . A A . 25 PHE CE2 1 1
18 25153 1 1 25 PHE CG C -13.154 -21.169 0.044 1.00 . A A . 25 PHE CG 1 1
18 25154 1 1 25 PHE CZ C -14.410 -21.115 2.523 1.00 . A A . 25 PHE CZ 1 1
18 25155 1 1 25 PHE H H -10.444 -19.255 -1.299 1.00 . A A . 25 PHE H 1 1
18 25156 1 1 25 PHE HA H -10.697 -22.078 -0.495 1.00 . A A . 25 PHE HA 1 1
18 25157 1 1 25 PHE HB2 H -12.734 -20.289 -1.818 1.00 . A A . 25 PHE HB2 1 1
18 25158 1 1 25 PHE HB3 H -12.859 -22.045 -1.845 1.00 . A A . 25 PHE HB3 1 1
18 25159 1 1 25 PHE HD1 H -12.344 -19.273 0.599 1.00 . A A . 25 PHE HD1 1 1
18 25160 1 1 25 PHE HD2 H -14.114 -23.058 -0.216 1.00 . A A . 25 PHE HD2 1 1
18 25161 1 1 25 PHE HE1 H -13.454 -19.223 2.794 1.00 . A A . 25 PHE HE1 1 1
18 25162 1 1 25 PHE HE2 H -15.227 -23.013 1.978 1.00 . A A . 25 PHE HE2 1 1
18 25163 1 1 25 PHE HZ H -14.897 -21.095 3.487 1.00 . A A . 25 PHE HZ 1 1
18 25164 1 1 25 PHE N N -10.381 -20.053 -0.733 1.00 . A A . 25 PHE N 1 1
18 25165 1 1 25 PHE O O -10.292 -20.855 -3.472 1.00 . A A . 25 PHE O 1 1
18 25166 1 1 26 VAL C C -10.329 -23.112 -5.140 1.00 . A A . 26 VAL C 1 1
18 25167 1 1 26 VAL CA C -9.421 -23.440 -3.960 1.00 . A A . 26 VAL CA 1 1
18 25168 1 1 26 VAL CB C -9.188 -24.962 -3.913 1.00 . A A . 26 VAL CB 1 1
18 25169 1 1 26 VAL CG1 C -8.601 -25.454 -5.227 1.00 . A A . 26 VAL CG1 1 1
18 25170 1 1 26 VAL CG2 C -8.283 -25.326 -2.745 1.00 . A A . 26 VAL CG2 1 1
18 25171 1 1 26 VAL H H -10.080 -23.565 -1.953 1.00 . A A . 26 VAL H 1 1
18 25172 1 1 26 VAL HA H -8.466 -22.956 -4.108 1.00 . A A . 26 VAL HA 1 1
18 25173 1 1 26 VAL HB H -10.142 -25.447 -3.766 1.00 . A A . 26 VAL HB 1 1
18 25174 1 1 26 VAL HG11 H -8.897 -26.480 -5.390 1.00 . A A . 26 VAL HG11 1 1
18 25175 1 1 26 VAL HG12 H -8.966 -24.839 -6.037 1.00 . A A . 26 VAL HG12 1 1
18 25176 1 1 26 VAL HG13 H -7.524 -25.393 -5.185 1.00 . A A . 26 VAL HG13 1 1
18 25177 1 1 26 VAL HG21 H -7.753 -26.238 -2.972 1.00 . A A . 26 VAL HG21 1 1
18 25178 1 1 26 VAL HG22 H -7.574 -24.528 -2.579 1.00 . A A . 26 VAL HG22 1 1
18 25179 1 1 26 VAL HG23 H -8.880 -25.468 -1.856 1.00 . A A . 26 VAL HG23 1 1
18 25180 1 1 26 VAL N N -9.986 -22.949 -2.709 1.00 . A A . 26 VAL N 1 1
18 25181 1 1 26 VAL O O -11.543 -23.300 -5.073 1.00 . A A . 26 VAL O 1 1
18 25182 1 1 27 GLY C C -11.258 -20.972 -7.239 1.00 . A A . 27 GLY C 1 1
18 25183 1 1 27 GLY CA C -10.502 -22.275 -7.402 1.00 . A A . 27 GLY CA 1 1
18 25184 1 1 27 GLY H H -8.760 -22.493 -6.218 1.00 . A A . 27 GLY H 1 1
18 25185 1 1 27 GLY HA2 H -9.831 -22.188 -8.244 1.00 . A A . 27 GLY HA2 1 1
18 25186 1 1 27 GLY HA3 H -11.210 -23.067 -7.600 1.00 . A A . 27 GLY HA3 1 1
18 25187 1 1 27 GLY N N -9.732 -22.621 -6.222 1.00 . A A . 27 GLY N 1 1
18 25188 1 1 27 GLY O O -11.211 -20.107 -8.114 1.00 . A A . 27 GLY O 1 1
18 25189 1 1 28 GLN C C -11.872 -18.377 -6.033 1.00 . A A . 28 GLN C 1 1
18 25190 1 1 28 GLN CA C -12.730 -19.624 -5.846 1.00 . A A . 28 GLN CA 1 1
18 25191 1 1 28 GLN CB C -13.292 -19.663 -4.425 1.00 . A A . 28 GLN CB 1 1
18 25192 1 1 28 GLN CD C -15.673 -20.507 -4.486 1.00 . A A . 28 GLN CD 1 1
18 25193 1 1 28 GLN CG C -14.227 -20.835 -4.172 1.00 . A A . 28 GLN CG 1 1
18 25194 1 1 28 GLN H H -11.956 -21.556 -5.460 1.00 . A A . 28 GLN H 1 1
18 25195 1 1 28 GLN HA H -13.550 -19.590 -6.547 1.00 . A A . 28 GLN HA 1 1
18 25196 1 1 28 GLN HB2 H -12.471 -19.728 -3.727 1.00 . A A . 28 GLN HB2 1 1
18 25197 1 1 28 GLN HB3 H -13.839 -18.750 -4.241 1.00 . A A . 28 GLN HB3 1 1
18 25198 1 1 28 GLN HE21 H -16.219 -21.041 -2.650 1.00 . A A . 28 GLN HE21 1 1
18 25199 1 1 28 GLN HE22 H -17.492 -20.497 -3.683 1.00 . A A . 28 GLN HE22 1 1
18 25200 1 1 28 GLN HG2 H -13.920 -21.664 -4.792 1.00 . A A . 28 GLN HG2 1 1
18 25201 1 1 28 GLN HG3 H -14.155 -21.119 -3.132 1.00 . A A . 28 GLN HG3 1 1
18 25202 1 1 28 GLN N N -11.958 -20.832 -6.119 1.00 . A A . 28 GLN N 1 1
18 25203 1 1 28 GLN NE2 N -16.550 -20.702 -3.508 1.00 . A A . 28 GLN NE2 1 1
18 25204 1 1 28 GLN O O -10.648 -18.461 -6.137 1.00 . A A . 28 GLN O 1 1
18 25205 1 1 28 GLN OE1 O -15.999 -20.083 -5.595 1.00 . A A . 28 GLN OE1 1 1
18 25206 1 1 29 LYS C C -11.900 -15.109 -4.979 1.00 . A A . 29 LYS C 1 1
18 25207 1 1 29 LYS CA C -11.821 -15.953 -6.247 1.00 . A A . 29 LYS CA 1 1
18 25208 1 1 29 LYS CB C -12.411 -15.176 -7.426 1.00 . A A . 29 LYS CB 1 1
18 25209 1 1 29 LYS CD C -11.965 -13.725 -9.428 1.00 . A A . 29 LYS CD 1 1
18 25210 1 1 29 LYS CE C -10.864 -13.478 -10.447 1.00 . A A . 29 LYS CE 1 1
18 25211 1 1 29 LYS CG C -11.406 -14.278 -8.128 1.00 . A A . 29 LYS CG 1 1
18 25212 1 1 29 LYS H H -13.499 -17.216 -5.986 1.00 . A A . 29 LYS H 1 1
18 25213 1 1 29 LYS HA H -10.785 -16.173 -6.455 1.00 . A A . 29 LYS HA 1 1
18 25214 1 1 29 LYS HB2 H -12.799 -15.880 -8.148 1.00 . A A . 29 LYS HB2 1 1
18 25215 1 1 29 LYS HB3 H -13.222 -14.560 -7.066 1.00 . A A . 29 LYS HB3 1 1
18 25216 1 1 29 LYS HD2 H -12.667 -14.435 -9.839 1.00 . A A . 29 LYS HD2 1 1
18 25217 1 1 29 LYS HD3 H -12.471 -12.792 -9.224 1.00 . A A . 29 LYS HD3 1 1
18 25218 1 1 29 LYS HE2 H -10.178 -14.311 -10.427 1.00 . A A . 29 LYS HE2 1 1
18 25219 1 1 29 LYS HE3 H -11.310 -13.402 -11.428 1.00 . A A . 29 LYS HE3 1 1
18 25220 1 1 29 LYS HG2 H -11.157 -13.454 -7.476 1.00 . A A . 29 LYS HG2 1 1
18 25221 1 1 29 LYS HG3 H -10.516 -14.851 -8.344 1.00 . A A . 29 LYS HG3 1 1
18 25222 1 1 29 LYS HZ1 H -9.151 -12.287 -10.549 1.00 . A A . 29 LYS HZ1 1 1
18 25223 1 1 29 LYS HZ2 H -10.049 -12.075 -9.131 1.00 . A A . 29 LYS HZ2 1 1
18 25224 1 1 29 LYS HZ3 H -10.597 -11.411 -10.587 1.00 . A A . 29 LYS HZ3 1 1
18 25225 1 1 29 LYS N N -12.523 -17.219 -6.074 1.00 . A A . 29 LYS N 1 1
18 25226 1 1 29 LYS NZ N -10.112 -12.225 -10.159 1.00 . A A . 29 LYS NZ 1 1
18 25227 1 1 29 LYS O O -12.928 -14.497 -4.692 1.00 . A A . 29 LYS O 1 1
18 25228 1 1 30 SER C C -10.396 -12.858 -3.262 1.00 . A A . 30 SER C 1 1
18 25229 1 1 30 SER CA C -10.753 -14.315 -2.984 1.00 . A A . 30 SER CA 1 1
18 25230 1 1 30 SER CB C -9.732 -14.928 -2.024 1.00 . A A . 30 SER CB 1 1
18 25231 1 1 30 SER H H -10.018 -15.591 -4.505 1.00 . A A . 30 SER H 1 1
18 25232 1 1 30 SER HA H -11.731 -14.353 -2.528 1.00 . A A . 30 SER HA 1 1
18 25233 1 1 30 SER HB2 H -8.799 -15.081 -2.544 1.00 . A A . 30 SER HB2 1 1
18 25234 1 1 30 SER HB3 H -9.575 -14.256 -1.192 1.00 . A A . 30 SER HB3 1 1
18 25235 1 1 30 SER HG H -9.431 -16.720 -1.291 1.00 . A A . 30 SER HG 1 1
18 25236 1 1 30 SER N N -10.806 -15.082 -4.223 1.00 . A A . 30 SER N 1 1
18 25237 1 1 30 SER O O -9.385 -12.566 -3.902 1.00 . A A . 30 SER O 1 1
18 25238 1 1 30 SER OG O -10.186 -16.174 -1.525 1.00 . A A . 30 SER OG 1 1
18 25239 1 1 31 SER C C -11.023 -9.777 -1.641 1.00 . A A . 31 SER C 1 1
18 25240 1 1 31 SER CA C -11.008 -10.520 -2.973 1.00 . A A . 31 SER CA 1 1
18 25241 1 1 31 SER CB C -12.073 -9.939 -3.906 1.00 . A A . 31 SER CB 1 1
18 25242 1 1 31 SER H H -12.021 -12.242 -2.273 1.00 . A A . 31 SER H 1 1
18 25243 1 1 31 SER HA H -10.037 -10.397 -3.429 1.00 . A A . 31 SER HA 1 1
18 25244 1 1 31 SER HB2 H -11.657 -9.103 -4.447 1.00 . A A . 31 SER HB2 1 1
18 25245 1 1 31 SER HB3 H -12.388 -10.700 -4.605 1.00 . A A . 31 SER HB3 1 1
18 25246 1 1 31 SER HG H -13.559 -8.703 -3.586 1.00 . A A . 31 SER HG 1 1
18 25247 1 1 31 SER N N -11.232 -11.947 -2.775 1.00 . A A . 31 SER N 1 1
18 25248 1 1 31 SER O O -11.614 -10.241 -0.665 1.00 . A A . 31 SER O 1 1
18 25249 1 1 31 SER OG O -13.203 -9.494 -3.175 1.00 . A A . 31 SER OG 1 1
18 25250 1 1 32 PHE C C -10.032 -6.350 -0.730 1.00 . A A . 32 PHE C 1 1
18 25251 1 1 32 PHE CA C -10.305 -7.813 -0.395 1.00 . A A . 32 PHE CA 1 1
18 25252 1 1 32 PHE CB C -9.218 -8.346 0.542 1.00 . A A . 32 PHE CB 1 1
18 25253 1 1 32 PHE CD1 C -7.376 -9.392 -0.802 1.00 . A A . 32 PHE CD1 1 1
18 25254 1 1 32 PHE CD2 C -7.016 -7.221 0.115 1.00 . A A . 32 PHE CD2 1 1
18 25255 1 1 32 PHE CE1 C -6.110 -9.371 -1.356 1.00 . A A . 32 PHE CE1 1 1
18 25256 1 1 32 PHE CE2 C -5.750 -7.193 -0.437 1.00 . A A . 32 PHE CE2 1 1
18 25257 1 1 32 PHE CG C -7.843 -8.319 -0.060 1.00 . A A . 32 PHE CG 1 1
18 25258 1 1 32 PHE CZ C -5.296 -8.269 -1.175 1.00 . A A . 32 PHE CZ 1 1
18 25259 1 1 32 PHE H H -9.917 -8.304 -2.418 1.00 . A A . 32 PHE H 1 1
18 25260 1 1 32 PHE HA H -11.261 -7.884 0.100 1.00 . A A . 32 PHE HA 1 1
18 25261 1 1 32 PHE HB2 H -9.199 -7.744 1.438 1.00 . A A . 32 PHE HB2 1 1
18 25262 1 1 32 PHE HB3 H -9.448 -9.367 0.803 1.00 . A A . 32 PHE HB3 1 1
18 25263 1 1 32 PHE HD1 H -8.011 -10.254 -0.946 1.00 . A A . 32 PHE HD1 1 1
18 25264 1 1 32 PHE HD2 H -7.370 -6.378 0.692 1.00 . A A . 32 PHE HD2 1 1
18 25265 1 1 32 PHE HE1 H -5.758 -10.213 -1.933 1.00 . A A . 32 PHE HE1 1 1
18 25266 1 1 32 PHE HE2 H -5.116 -6.331 -0.293 1.00 . A A . 32 PHE HE2 1 1
18 25267 1 1 32 PHE HZ H -4.307 -8.250 -1.607 1.00 . A A . 32 PHE HZ 1 1
18 25268 1 1 32 PHE N N -10.369 -8.621 -1.607 1.00 . A A . 32 PHE N 1 1
18 25269 1 1 32 PHE O O -9.330 -6.043 -1.694 1.00 . A A . 32 PHE O 1 1
18 25270 1 1 33 LEU C C -9.559 -3.409 0.973 1.00 . A A . 33 LEU C 1 1
18 25271 1 1 33 LEU CA C -10.408 -4.019 -0.138 1.00 . A A . 33 LEU CA 1 1
18 25272 1 1 33 LEU CB C -11.766 -3.316 -0.201 1.00 . A A . 33 LEU CB 1 1
18 25273 1 1 33 LEU CD1 C -10.823 -0.993 -0.216 1.00 . A A . 33 LEU CD1 1 1
18 25274 1 1 33 LEU CD2 C -11.436 -2.105 -2.371 1.00 . A A . 33 LEU CD2 1 1
18 25275 1 1 33 LEU CG C -11.784 -1.955 -0.898 1.00 . A A . 33 LEU CG 1 1
18 25276 1 1 33 LEU H H -11.139 -5.756 0.825 1.00 . A A . 33 LEU H 1 1
18 25277 1 1 33 LEU HA H -9.898 -3.885 -1.080 1.00 . A A . 33 LEU HA 1 1
18 25278 1 1 33 LEU HB2 H -12.450 -3.965 -0.726 1.00 . A A . 33 LEU HB2 1 1
18 25279 1 1 33 LEU HB3 H -12.112 -3.175 0.813 1.00 . A A . 33 LEU HB3 1 1
18 25280 1 1 33 LEU HD11 H -9.885 -0.985 -0.749 1.00 . A A . 33 LEU HD11 1 1
18 25281 1 1 33 LEU HD12 H -10.656 -1.313 0.802 1.00 . A A . 33 LEU HD12 1 1
18 25282 1 1 33 LEU HD13 H -11.248 0.000 -0.216 1.00 . A A . 33 LEU HD13 1 1
18 25283 1 1 33 LEU HD21 H -11.001 -3.078 -2.541 1.00 . A A . 33 LEU HD21 1 1
18 25284 1 1 33 LEU HD22 H -10.728 -1.339 -2.653 1.00 . A A . 33 LEU HD22 1 1
18 25285 1 1 33 LEU HD23 H -12.332 -2.002 -2.965 1.00 . A A . 33 LEU HD23 1 1
18 25286 1 1 33 LEU HG H -12.779 -1.536 -0.829 1.00 . A A . 33 LEU HG 1 1
18 25287 1 1 33 LEU N N -10.591 -5.451 0.073 1.00 . A A . 33 LEU N 1 1
18 25288 1 1 33 LEU O O -9.724 -3.739 2.147 1.00 . A A . 33 LEU O 1 1
18 25289 1 1 34 VAL C C -8.006 -0.350 1.566 1.00 . A A . 34 VAL C 1 1
18 25290 1 1 34 VAL CA C -7.777 -1.858 1.557 1.00 . A A . 34 VAL CA 1 1
18 25291 1 1 34 VAL CB C -6.293 -2.138 1.253 1.00 . A A . 34 VAL CB 1 1
18 25292 1 1 34 VAL CG1 C -5.400 -1.467 2.286 1.00 . A A . 34 VAL CG1 1 1
18 25293 1 1 34 VAL CG2 C -6.034 -3.636 1.204 1.00 . A A . 34 VAL CG2 1 1
18 25294 1 1 34 VAL H H -8.566 -2.295 -0.358 1.00 . A A . 34 VAL H 1 1
18 25295 1 1 34 VAL HA H -8.003 -2.252 2.537 1.00 . A A . 34 VAL HA 1 1
18 25296 1 1 34 VAL HB H -6.060 -1.722 0.284 1.00 . A A . 34 VAL HB 1 1
18 25297 1 1 34 VAL HG11 H -5.949 -0.677 2.776 1.00 . A A . 34 VAL HG11 1 1
18 25298 1 1 34 VAL HG12 H -5.086 -2.197 3.018 1.00 . A A . 34 VAL HG12 1 1
18 25299 1 1 34 VAL HG13 H -4.532 -1.052 1.795 1.00 . A A . 34 VAL HG13 1 1
18 25300 1 1 34 VAL HG21 H -5.895 -3.945 0.179 1.00 . A A . 34 VAL HG21 1 1
18 25301 1 1 34 VAL HG22 H -5.145 -3.866 1.774 1.00 . A A . 34 VAL HG22 1 1
18 25302 1 1 34 VAL HG23 H -6.878 -4.162 1.627 1.00 . A A . 34 VAL HG23 1 1
18 25303 1 1 34 VAL N N -8.650 -2.516 0.593 1.00 . A A . 34 VAL N 1 1
18 25304 1 1 34 VAL O O -7.814 0.323 0.553 1.00 . A A . 34 VAL O 1 1
18 25305 1 1 35 ASP C C -7.416 2.335 3.316 1.00 . A A . 35 ASP C 1 1
18 25306 1 1 35 ASP CA C -8.673 1.602 2.857 1.00 . A A . 35 ASP CA 1 1
18 25307 1 1 35 ASP CB C -9.810 1.843 3.851 1.00 . A A . 35 ASP CB 1 1
18 25308 1 1 35 ASP CG C -10.063 3.317 4.095 1.00 . A A . 35 ASP CG 1 1
18 25309 1 1 35 ASP H H -8.554 -0.416 3.487 1.00 . A A . 35 ASP H 1 1
18 25310 1 1 35 ASP HA H -8.965 1.984 1.891 1.00 . A A . 35 ASP HA 1 1
18 25311 1 1 35 ASP HB2 H -10.717 1.400 3.465 1.00 . A A . 35 ASP HB2 1 1
18 25312 1 1 35 ASP HB3 H -9.560 1.378 4.794 1.00 . A A . 35 ASP HB3 1 1
18 25313 1 1 35 ASP N N -8.418 0.173 2.715 1.00 . A A . 35 ASP N 1 1
18 25314 1 1 35 ASP O O -6.907 2.089 4.410 1.00 . A A . 35 ASP O 1 1
18 25315 1 1 35 ASP OD1 O -10.556 3.996 3.169 1.00 . A A . 35 ASP OD1 1 1
18 25316 1 1 35 ASP OD2 O -9.770 3.793 5.211 1.00 . A A . 35 ASP OD2 1 1
18 25317 1 1 36 CYS C C -6.062 5.469 3.026 1.00 . A A . 36 CYS C 1 1
18 25318 1 1 36 CYS CA C -5.722 4.001 2.791 1.00 . A A . 36 CYS CA 1 1
18 25319 1 1 36 CYS CB C -4.698 3.877 1.661 1.00 . A A . 36 CYS CB 1 1
18 25320 1 1 36 CYS H H -7.371 3.385 1.615 1.00 . A A . 36 CYS H 1 1
18 25321 1 1 36 CYS HA H -5.298 3.593 3.696 1.00 . A A . 36 CYS HA 1 1
18 25322 1 1 36 CYS HB2 H -3.802 4.414 1.938 1.00 . A A . 36 CYS HB2 1 1
18 25323 1 1 36 CYS HB3 H -4.455 2.835 1.518 1.00 . A A . 36 CYS HB3 1 1
18 25324 1 1 36 CYS HG H -5.783 3.535 -0.620 1.00 . A A . 36 CYS HG 1 1
18 25325 1 1 36 CYS N N -6.921 3.233 2.473 1.00 . A A . 36 CYS N 1 1
18 25326 1 1 36 CYS O O -5.318 6.362 2.622 1.00 . A A . 36 CYS O 1 1
18 25327 1 1 36 CYS SG S -5.264 4.536 0.076 1.00 . A A . 36 CYS SG 1 1
18 25328 1 1 37 SER C C -6.978 7.602 5.236 1.00 . A A . 37 SER C 1 1
18 25329 1 1 37 SER CA C -7.636 7.071 3.966 1.00 . A A . 37 SER CA 1 1
18 25330 1 1 37 SER CB C -9.158 7.114 4.111 1.00 . A A . 37 SER CB 1 1
18 25331 1 1 37 SER H H -7.744 4.956 3.978 1.00 . A A . 37 SER H 1 1
18 25332 1 1 37 SER HA H -7.344 7.695 3.135 1.00 . A A . 37 SER HA 1 1
18 25333 1 1 37 SER HB2 H -9.604 6.427 3.408 1.00 . A A . 37 SER HB2 1 1
18 25334 1 1 37 SER HB3 H -9.430 6.828 5.117 1.00 . A A . 37 SER HB3 1 1
18 25335 1 1 37 SER HG H -10.528 8.508 4.250 1.00 . A A . 37 SER HG 1 1
18 25336 1 1 37 SER N N -7.193 5.711 3.681 1.00 . A A . 37 SER N 1 1
18 25337 1 1 37 SER O O -6.336 8.652 5.225 1.00 . A A . 37 SER O 1 1
18 25338 1 1 37 SER OG O -9.658 8.416 3.856 1.00 . A A . 37 SER OG 1 1
18 25339 1 1 38 LYS C C -5.043 7.347 7.517 1.00 . A A . 38 LYS C 1 1
18 25340 1 1 38 LYS CA C -6.563 7.261 7.610 1.00 . A A . 38 LYS CA 1 1
18 25341 1 1 38 LYS CB C -6.962 6.265 8.702 1.00 . A A . 38 LYS CB 1 1
18 25342 1 1 38 LYS CD C -8.162 7.855 10.232 1.00 . A A . 38 LYS CD 1 1
18 25343 1 1 38 LYS CE C -9.390 8.049 11.108 1.00 . A A . 38 LYS CE 1 1
18 25344 1 1 38 LYS CG C -8.278 6.601 9.381 1.00 . A A . 38 LYS CG 1 1
18 25345 1 1 38 LYS H H -7.663 6.039 6.277 1.00 . A A . 38 LYS H 1 1
18 25346 1 1 38 LYS HA H -6.952 8.235 7.864 1.00 . A A . 38 LYS HA 1 1
18 25347 1 1 38 LYS HB2 H -7.049 5.282 8.261 1.00 . A A . 38 LYS HB2 1 1
18 25348 1 1 38 LYS HB3 H -6.187 6.245 9.455 1.00 . A A . 38 LYS HB3 1 1
18 25349 1 1 38 LYS HD2 H -7.292 7.771 10.865 1.00 . A A . 38 LYS HD2 1 1
18 25350 1 1 38 LYS HD3 H -8.055 8.712 9.581 1.00 . A A . 38 LYS HD3 1 1
18 25351 1 1 38 LYS HE2 H -9.456 9.090 11.387 1.00 . A A . 38 LYS HE2 1 1
18 25352 1 1 38 LYS HE3 H -10.267 7.772 10.543 1.00 . A A . 38 LYS HE3 1 1
18 25353 1 1 38 LYS HG2 H -9.033 6.761 8.625 1.00 . A A . 38 LYS HG2 1 1
18 25354 1 1 38 LYS HG3 H -8.568 5.774 10.013 1.00 . A A . 38 LYS HG3 1 1
18 25355 1 1 38 LYS HZ1 H -9.758 6.289 12.171 1.00 . A A . 38 LYS HZ1 1 1
18 25356 1 1 38 LYS HZ2 H -9.840 7.690 13.116 1.00 . A A . 38 LYS HZ2 1 1
18 25357 1 1 38 LYS HZ3 H -8.337 7.083 12.632 1.00 . A A . 38 LYS HZ3 1 1
18 25358 1 1 38 LYS N N -7.141 6.867 6.331 1.00 . A A . 38 LYS N 1 1
18 25359 1 1 38 LYS NZ N -9.327 7.219 12.343 1.00 . A A . 38 LYS NZ 1 1
18 25360 1 1 38 LYS O O -4.414 8.143 8.213 1.00 . A A . 38 LYS O 1 1
18 25361 1 1 39 ALA C C -2.511 7.868 5.983 1.00 . A A . 39 ALA C 1 1
18 25362 1 1 39 ALA CA C -3.015 6.511 6.464 1.00 . A A . 39 ALA CA 1 1
18 25363 1 1 39 ALA CB C -2.620 5.420 5.480 1.00 . A A . 39 ALA CB 1 1
18 25364 1 1 39 ALA H H -5.016 5.913 6.124 1.00 . A A . 39 ALA H 1 1
18 25365 1 1 39 ALA HA H -2.557 6.286 7.417 1.00 . A A . 39 ALA HA 1 1
18 25366 1 1 39 ALA HB1 H -2.064 4.653 5.998 1.00 . A A . 39 ALA HB1 1 1
18 25367 1 1 39 ALA HB2 H -3.510 4.989 5.046 1.00 . A A . 39 ALA HB2 1 1
18 25368 1 1 39 ALA HB3 H -2.007 5.845 4.699 1.00 . A A . 39 ALA HB3 1 1
18 25369 1 1 39 ALA N N -4.460 6.525 6.651 1.00 . A A . 39 ALA N 1 1
18 25370 1 1 39 ALA O O -1.850 8.594 6.725 1.00 . A A . 39 ALA O 1 1
18 25371 1 1 40 GLY C C -2.417 9.475 2.662 1.00 . A A . 40 GLY C 1 1
18 25372 1 1 40 GLY CA C -2.397 9.472 4.178 1.00 . A A . 40 GLY CA 1 1
18 25373 1 1 40 GLY H H -3.357 7.585 4.191 1.00 . A A . 40 GLY H 1 1
18 25374 1 1 40 GLY HA2 H -3.052 10.252 4.538 1.00 . A A . 40 GLY HA2 1 1
18 25375 1 1 40 GLY HA3 H -1.391 9.677 4.513 1.00 . A A . 40 GLY HA3 1 1
18 25376 1 1 40 GLY N N -2.827 8.203 4.736 1.00 . A A . 40 GLY N 1 1
18 25377 1 1 40 GLY O O -3.424 9.828 2.049 1.00 . A A . 40 GLY O 1 1
18 25378 1 1 41 SER C C 0.080 8.322 0.171 1.00 . A A . 41 SER C 1 1
18 25379 1 1 41 SER CA C -1.192 9.045 0.603 1.00 . A A . 41 SER CA 1 1
18 25380 1 1 41 SER CB C -1.204 10.465 0.034 1.00 . A A . 41 SER CB 1 1
18 25381 1 1 41 SER H H -0.532 8.812 2.601 1.00 . A A . 41 SER H 1 1
18 25382 1 1 41 SER HA H -2.046 8.506 0.220 1.00 . A A . 41 SER HA 1 1
18 25383 1 1 41 SER HB2 H -2.193 10.884 0.137 1.00 . A A . 41 SER HB2 1 1
18 25384 1 1 41 SER HB3 H -0.497 11.074 0.579 1.00 . A A . 41 SER HB3 1 1
18 25385 1 1 41 SER HG H -1.062 11.320 -1.723 1.00 . A A . 41 SER HG 1 1
18 25386 1 1 41 SER N N -1.301 9.081 2.056 1.00 . A A . 41 SER N 1 1
18 25387 1 1 41 SER O O 1.180 8.861 0.279 1.00 . A A . 41 SER O 1 1
18 25388 1 1 41 SER OG O -0.847 10.468 -1.338 1.00 . A A . 41 SER OG 1 1
18 25389 1 1 42 ASN C C 0.612 5.241 -1.774 1.00 . A A . 42 ASN C 1 1
18 25390 1 1 42 ASN CA C 1.054 6.298 -0.767 1.00 . A A . 42 ASN CA 1 1
18 25391 1 1 42 ASN CB C 1.735 5.627 0.428 1.00 . A A . 42 ASN CB 1 1
18 25392 1 1 42 ASN CG C 3.238 5.518 0.250 1.00 . A A . 42 ASN CG 1 1
18 25393 1 1 42 ASN H H -0.984 6.721 -0.380 1.00 . A A . 42 ASN H 1 1
18 25394 1 1 42 ASN HA H 1.758 6.962 -1.245 1.00 . A A . 42 ASN HA 1 1
18 25395 1 1 42 ASN HB2 H 1.539 6.206 1.318 1.00 . A A . 42 ASN HB2 1 1
18 25396 1 1 42 ASN HB3 H 1.333 4.633 0.553 1.00 . A A . 42 ASN HB3 1 1
18 25397 1 1 42 ASN HD21 H 3.520 5.931 2.175 1.00 . A A . 42 ASN HD21 1 1
18 25398 1 1 42 ASN HD22 H 4.952 5.659 1.247 1.00 . A A . 42 ASN HD22 1 1
18 25399 1 1 42 ASN N N -0.081 7.097 -0.319 1.00 . A A . 42 ASN N 1 1
18 25400 1 1 42 ASN ND2 N 3.978 5.723 1.333 1.00 . A A . 42 ASN ND2 1 1
18 25401 1 1 42 ASN O O -0.560 5.175 -2.145 1.00 . A A . 42 ASN O 1 1
18 25402 1 1 42 ASN OD1 O 3.726 5.251 -0.848 1.00 . A A . 42 ASN OD1 1 1
18 25403 1 1 43 MET C C 1.048 2.026 -2.470 1.00 . A A . 43 MET C 1 1
18 25404 1 1 43 MET CA C 1.265 3.361 -3.175 1.00 . A A . 43 MET CA 1 1
18 25405 1 1 43 MET CB C 2.403 3.237 -4.189 1.00 . A A . 43 MET CB 1 1
18 25406 1 1 43 MET CE C 4.190 0.856 -5.587 1.00 . A A . 43 MET CE 1 1
18 25407 1 1 43 MET CG C 3.697 2.712 -3.589 1.00 . A A . 43 MET CG 1 1
18 25408 1 1 43 MET H H 2.474 4.519 -1.880 1.00 . A A . 43 MET H 1 1
18 25409 1 1 43 MET HA H 0.358 3.631 -3.696 1.00 . A A . 43 MET HA 1 1
18 25410 1 1 43 MET HB2 H 2.097 2.563 -4.976 1.00 . A A . 43 MET HB2 1 1
18 25411 1 1 43 MET HB3 H 2.598 4.210 -4.616 1.00 . A A . 43 MET HB3 1 1
18 25412 1 1 43 MET HE1 H 3.311 1.147 -6.144 1.00 . A A . 43 MET HE1 1 1
18 25413 1 1 43 MET HE2 H 4.902 0.391 -6.254 1.00 . A A . 43 MET HE2 1 1
18 25414 1 1 43 MET HE3 H 3.912 0.156 -4.813 1.00 . A A . 43 MET HE3 1 1
18 25415 1 1 43 MET HG2 H 4.106 3.466 -2.933 1.00 . A A . 43 MET HG2 1 1
18 25416 1 1 43 MET HG3 H 3.478 1.822 -3.018 1.00 . A A . 43 MET HG3 1 1
18 25417 1 1 43 MET N N 1.558 4.417 -2.212 1.00 . A A . 43 MET N 1 1
18 25418 1 1 43 MET O O 1.804 1.659 -1.569 1.00 . A A . 43 MET O 1 1
18 25419 1 1 43 MET SD S 4.930 2.307 -4.841 1.00 . A A . 43 MET SD 1 1
18 25420 1 1 44 LEU C C 0.107 -1.129 -3.219 1.00 . A A . 44 LEU C 1 1
18 25421 1 1 44 LEU CA C -0.304 0.010 -2.290 1.00 . A A . 44 LEU CA 1 1
18 25422 1 1 44 LEU CB C -1.799 -0.081 -1.983 1.00 . A A . 44 LEU CB 1 1
18 25423 1 1 44 LEU CD1 C -1.774 -1.216 0.252 1.00 . A A . 44 LEU CD1 1 1
18 25424 1 1 44 LEU CD2 C -3.762 -1.457 -1.247 1.00 . A A . 44 LEU CD2 1 1
18 25425 1 1 44 LEU CG C -2.248 -1.309 -1.190 1.00 . A A . 44 LEU CG 1 1
18 25426 1 1 44 LEU H H -0.554 1.650 -3.604 1.00 . A A . 44 LEU H 1 1
18 25427 1 1 44 LEU HA H 0.251 -0.076 -1.368 1.00 . A A . 44 LEU HA 1 1
18 25428 1 1 44 LEU HB2 H -2.074 0.796 -1.417 1.00 . A A . 44 LEU HB2 1 1
18 25429 1 1 44 LEU HB3 H -2.330 -0.082 -2.924 1.00 . A A . 44 LEU HB3 1 1
18 25430 1 1 44 LEU HD11 H -2.126 -0.294 0.688 1.00 . A A . 44 LEU HD11 1 1
18 25431 1 1 44 LEU HD12 H -0.695 -1.238 0.278 1.00 . A A . 44 LEU HD12 1 1
18 25432 1 1 44 LEU HD13 H -2.164 -2.053 0.814 1.00 . A A . 44 LEU HD13 1 1
18 25433 1 1 44 LEU HD21 H -4.101 -2.015 -0.388 1.00 . A A . 44 LEU HD21 1 1
18 25434 1 1 44 LEU HD22 H -4.037 -1.982 -2.150 1.00 . A A . 44 LEU HD22 1 1
18 25435 1 1 44 LEU HD23 H -4.219 -0.478 -1.247 1.00 . A A . 44 LEU HD23 1 1
18 25436 1 1 44 LEU HG H -1.808 -2.194 -1.629 1.00 . A A . 44 LEU HG 1 1
18 25437 1 1 44 LEU N N 0.012 1.305 -2.883 1.00 . A A . 44 LEU N 1 1
18 25438 1 1 44 LEU O O -0.469 -1.306 -4.293 1.00 . A A . 44 LEU O 1 1
18 25439 1 1 45 LEU C C 1.406 -4.338 -2.839 1.00 . A A . 45 LEU C 1 1
18 25440 1 1 45 LEU CA C 1.589 -3.023 -3.589 1.00 . A A . 45 LEU CA 1 1
18 25441 1 1 45 LEU CB C 3.065 -2.825 -3.940 1.00 . A A . 45 LEU CB 1 1
18 25442 1 1 45 LEU CD1 C 3.702 -2.349 -1.563 1.00 . A A . 45 LEU CD1 1 1
18 25443 1 1 45 LEU CD2 C 4.125 -4.613 -2.539 1.00 . A A . 45 LEU CD2 1 1
18 25444 1 1 45 LEU CG C 4.066 -3.119 -2.823 1.00 . A A . 45 LEU CG 1 1
18 25445 1 1 45 LEU H H 1.523 -1.709 -1.932 1.00 . A A . 45 LEU H 1 1
18 25446 1 1 45 LEU HA H 1.012 -3.060 -4.501 1.00 . A A . 45 LEU HA 1 1
18 25447 1 1 45 LEU HB2 H 3.297 -3.473 -4.771 1.00 . A A . 45 LEU HB2 1 1
18 25448 1 1 45 LEU HB3 H 3.197 -1.795 -4.242 1.00 . A A . 45 LEU HB3 1 1
18 25449 1 1 45 LEU HD11 H 3.399 -1.348 -1.828 1.00 . A A . 45 LEU HD11 1 1
18 25450 1 1 45 LEU HD12 H 4.559 -2.304 -0.908 1.00 . A A . 45 LEU HD12 1 1
18 25451 1 1 45 LEU HD13 H 2.889 -2.850 -1.058 1.00 . A A . 45 LEU HD13 1 1
18 25452 1 1 45 LEU HD21 H 5.141 -4.896 -2.309 1.00 . A A . 45 LEU HD21 1 1
18 25453 1 1 45 LEU HD22 H 3.787 -5.157 -3.408 1.00 . A A . 45 LEU HD22 1 1
18 25454 1 1 45 LEU HD23 H 3.487 -4.845 -1.699 1.00 . A A . 45 LEU HD23 1 1
18 25455 1 1 45 LEU HG H 5.050 -2.798 -3.136 1.00 . A A . 45 LEU HG 1 1
18 25456 1 1 45 LEU N N 1.103 -1.899 -2.797 1.00 . A A . 45 LEU N 1 1
18 25457 1 1 45 LEU O O 1.160 -4.347 -1.632 1.00 . A A . 45 LEU O 1 1
18 25458 1 1 46 ILE C C 2.577 -7.656 -3.284 1.00 . A A . 46 ILE C 1 1
18 25459 1 1 46 ILE CA C 1.380 -6.768 -2.961 1.00 . A A . 46 ILE CA 1 1
18 25460 1 1 46 ILE CB C 0.094 -7.464 -3.445 1.00 . A A . 46 ILE CB 1 1
18 25461 1 1 46 ILE CD1 C -1.371 -6.497 -1.602 1.00 . A A . 46 ILE CD1 1 1
18 25462 1 1 46 ILE CG1 C -1.132 -6.620 -3.091 1.00 . A A . 46 ILE CG1 1 1
18 25463 1 1 46 ILE CG2 C -0.018 -8.853 -2.835 1.00 . A A . 46 ILE CG2 1 1
18 25464 1 1 46 ILE H H 1.726 -5.376 -4.517 1.00 . A A . 46 ILE H 1 1
18 25465 1 1 46 ILE HA H 1.317 -6.643 -1.890 1.00 . A A . 46 ILE HA 1 1
18 25466 1 1 46 ILE HB H 0.151 -7.571 -4.517 1.00 . A A . 46 ILE HB 1 1
18 25467 1 1 46 ILE HD11 H -0.976 -7.369 -1.101 1.00 . A A . 46 ILE HD11 1 1
18 25468 1 1 46 ILE HD12 H -0.876 -5.613 -1.229 1.00 . A A . 46 ILE HD12 1 1
18 25469 1 1 46 ILE HD13 H -2.431 -6.424 -1.412 1.00 . A A . 46 ILE HD13 1 1
18 25470 1 1 46 ILE HG12 H -1.004 -5.625 -3.488 1.00 . A A . 46 ILE HG12 1 1
18 25471 1 1 46 ILE HG13 H -2.009 -7.070 -3.532 1.00 . A A . 46 ILE HG13 1 1
18 25472 1 1 46 ILE HG21 H 0.529 -8.882 -1.904 1.00 . A A . 46 ILE HG21 1 1
18 25473 1 1 46 ILE HG22 H -1.057 -9.081 -2.648 1.00 . A A . 46 ILE HG22 1 1
18 25474 1 1 46 ILE HG23 H 0.394 -9.581 -3.518 1.00 . A A . 46 ILE HG23 1 1
18 25475 1 1 46 ILE N N 1.529 -5.447 -3.560 1.00 . A A . 46 ILE N 1 1
18 25476 1 1 46 ILE O O 3.165 -7.556 -4.360 1.00 . A A . 46 ILE O 1 1
18 25477 1 1 47 GLY C C 3.716 -10.863 -2.223 1.00 . A A . 47 GLY C 1 1
18 25478 1 1 47 GLY CA C 4.056 -9.422 -2.548 1.00 . A A . 47 GLY CA 1 1
18 25479 1 1 47 GLY H H 2.426 -8.562 -1.505 1.00 . A A . 47 GLY H 1 1
18 25480 1 1 47 GLY HA2 H 4.369 -9.360 -3.580 1.00 . A A . 47 GLY HA2 1 1
18 25481 1 1 47 GLY HA3 H 4.873 -9.105 -1.915 1.00 . A A . 47 GLY HA3 1 1
18 25482 1 1 47 GLY N N 2.932 -8.527 -2.344 1.00 . A A . 47 GLY N 1 1
18 25483 1 1 47 GLY O O 4.416 -11.513 -1.446 1.00 . A A . 47 GLY O 1 1
18 25484 1 1 48 VAL C C 3.399 -13.682 -2.507 1.00 . A A . 48 VAL C 1 1
18 25485 1 1 48 VAL CA C 2.206 -12.737 -2.587 1.00 . A A . 48 VAL CA 1 1
18 25486 1 1 48 VAL CB C 1.255 -13.220 -3.697 1.00 . A A . 48 VAL CB 1 1
18 25487 1 1 48 VAL CG1 C -0.117 -12.583 -3.540 1.00 . A A . 48 VAL CG1 1 1
18 25488 1 1 48 VAL CG2 C 1.840 -12.917 -5.068 1.00 . A A . 48 VAL CG2 1 1
18 25489 1 1 48 VAL H H 2.121 -10.796 -3.426 1.00 . A A . 48 VAL H 1 1
18 25490 1 1 48 VAL HA H 1.673 -12.766 -1.647 1.00 . A A . 48 VAL HA 1 1
18 25491 1 1 48 VAL HB H 1.142 -14.291 -3.606 1.00 . A A . 48 VAL HB 1 1
18 25492 1 1 48 VAL HG11 H -0.646 -13.062 -2.730 1.00 . A A . 48 VAL HG11 1 1
18 25493 1 1 48 VAL HG12 H -0.003 -11.530 -3.324 1.00 . A A . 48 VAL HG12 1 1
18 25494 1 1 48 VAL HG13 H -0.677 -12.704 -4.456 1.00 . A A . 48 VAL HG13 1 1
18 25495 1 1 48 VAL HG21 H 2.029 -13.841 -5.592 1.00 . A A . 48 VAL HG21 1 1
18 25496 1 1 48 VAL HG22 H 1.140 -12.319 -5.633 1.00 . A A . 48 VAL HG22 1 1
18 25497 1 1 48 VAL HG23 H 2.766 -12.373 -4.953 1.00 . A A . 48 VAL HG23 1 1
18 25498 1 1 48 VAL N N 2.638 -11.364 -2.817 1.00 . A A . 48 VAL N 1 1
18 25499 1 1 48 VAL O O 4.013 -14.011 -3.523 1.00 . A A . 48 VAL O 1 1
18 25500 1 1 49 HIS C C 4.458 -16.458 -1.445 1.00 . A A . 49 HIS C 1 1
18 25501 1 1 49 HIS CA C 4.844 -15.027 -1.082 1.00 . A A . 49 HIS CA 1 1
18 25502 1 1 49 HIS CB C 5.309 -14.965 0.373 1.00 . A A . 49 HIS CB 1 1
18 25503 1 1 49 HIS CD2 C 7.407 -16.414 0.850 1.00 . A A . 49 HIS CD2 1 1
18 25504 1 1 49 HIS CE1 C 8.932 -14.855 0.625 1.00 . A A . 49 HIS CE1 1 1
18 25505 1 1 49 HIS CG C 6.767 -15.260 0.549 1.00 . A A . 49 HIS CG 1 1
18 25506 1 1 49 HIS H H 3.197 -13.820 -0.523 1.00 . A A . 49 HIS H 1 1
18 25507 1 1 49 HIS HA H 5.653 -14.712 -1.723 1.00 . A A . 49 HIS HA 1 1
18 25508 1 1 49 HIS HB2 H 5.123 -13.975 0.763 1.00 . A A . 49 HIS HB2 1 1
18 25509 1 1 49 HIS HB3 H 4.752 -15.686 0.954 1.00 . A A . 49 HIS HB3 1 1
18 25510 1 1 49 HIS HD1 H 7.604 -13.359 0.197 1.00 . A A . 49 HIS HD1 1 1
18 25511 1 1 49 HIS HD2 H 6.947 -17.377 1.026 1.00 . A A . 49 HIS HD2 1 1
18 25512 1 1 49 HIS HE1 H 9.884 -14.347 0.586 1.00 . A A . 49 HIS HE1 1 1
18 25513 1 1 49 HIS N N 3.723 -14.117 -1.294 1.00 . A A . 49 HIS N 1 1
18 25514 1 1 49 HIS ND1 N 7.750 -14.303 0.415 1.00 . A A . 49 HIS ND1 1 1
18 25515 1 1 49 HIS NE2 N 8.751 -16.136 0.892 1.00 . A A . 49 HIS NE2 1 1
18 25516 1 1 49 HIS O O 3.306 -16.859 -1.288 1.00 . A A . 49 HIS O 1 1
18 25517 1 1 50 GLY C C 5.929 -19.590 -1.447 1.00 . A A . 50 GLY C 1 1
18 25518 1 1 50 GLY CA C 5.172 -18.600 -2.310 1.00 . A A . 50 GLY CA 1 1
18 25519 1 1 50 GLY H H 6.331 -16.849 -2.035 1.00 . A A . 50 GLY H 1 1
18 25520 1 1 50 GLY HA2 H 4.114 -18.794 -2.220 1.00 . A A . 50 GLY HA2 1 1
18 25521 1 1 50 GLY HA3 H 5.467 -18.739 -3.340 1.00 . A A . 50 GLY HA3 1 1
18 25522 1 1 50 GLY N N 5.430 -17.223 -1.932 1.00 . A A . 50 GLY N 1 1
18 25523 1 1 50 GLY O O 6.793 -20.326 -1.922 1.00 . A A . 50 GLY O 1 1
18 25524 1 1 51 PRO C C 5.863 -21.974 0.588 1.00 . A A . 51 PRO C 1 1
18 25525 1 1 51 PRO CA C 6.250 -20.517 0.813 1.00 . A A . 51 PRO CA 1 1
18 25526 1 1 51 PRO CB C 5.727 -20.028 2.166 1.00 . A A . 51 PRO CB 1 1
18 25527 1 1 51 PRO CD C 4.584 -18.765 0.489 1.00 . A A . 51 PRO CD 1 1
18 25528 1 1 51 PRO CG C 4.426 -19.372 1.856 1.00 . A A . 51 PRO CG 1 1
18 25529 1 1 51 PRO HA H 7.325 -20.423 0.785 1.00 . A A . 51 PRO HA 1 1
18 25530 1 1 51 PRO HB2 H 5.598 -20.870 2.831 1.00 . A A . 51 PRO HB2 1 1
18 25531 1 1 51 PRO HB3 H 6.429 -19.328 2.596 1.00 . A A . 51 PRO HB3 1 1
18 25532 1 1 51 PRO HD2 H 3.652 -18.810 -0.054 1.00 . A A . 51 PRO HD2 1 1
18 25533 1 1 51 PRO HD3 H 4.928 -17.744 0.568 1.00 . A A . 51 PRO HD3 1 1
18 25534 1 1 51 PRO HG2 H 3.636 -20.108 1.850 1.00 . A A . 51 PRO HG2 1 1
18 25535 1 1 51 PRO HG3 H 4.219 -18.604 2.586 1.00 . A A . 51 PRO HG3 1 1
18 25536 1 1 51 PRO N N 5.605 -19.615 -0.146 1.00 . A A . 51 PRO N 1 1
18 25537 1 1 51 PRO O O 6.621 -22.887 0.917 1.00 . A A . 51 PRO O 1 1
18 25538 1 1 52 THR C C 3.832 -23.706 -1.715 1.00 . A A . 52 THR C 1 1
18 25539 1 1 52 THR CA C 4.190 -23.534 -0.244 1.00 . A A . 52 THR CA 1 1
18 25540 1 1 52 THR CB C 2.955 -23.866 0.615 1.00 . A A . 52 THR CB 1 1
18 25541 1 1 52 THR CG2 C 3.325 -23.942 2.089 1.00 . A A . 52 THR CG2 1 1
18 25542 1 1 52 THR H H 4.119 -21.419 -0.215 1.00 . A A . 52 THR H 1 1
18 25543 1 1 52 THR HA H 4.976 -24.230 0.010 1.00 . A A . 52 THR HA 1 1
18 25544 1 1 52 THR HB H 2.568 -24.827 0.306 1.00 . A A . 52 THR HB 1 1
18 25545 1 1 52 THR HG1 H 1.119 -23.297 0.174 1.00 . A A . 52 THR HG1 1 1
18 25546 1 1 52 THR HG21 H 4.325 -23.559 2.228 1.00 . A A . 52 THR HG21 1 1
18 25547 1 1 52 THR HG22 H 3.286 -24.970 2.417 1.00 . A A . 52 THR HG22 1 1
18 25548 1 1 52 THR HG23 H 2.629 -23.352 2.666 1.00 . A A . 52 THR HG23 1 1
18 25549 1 1 52 THR N N 4.678 -22.187 0.025 1.00 . A A . 52 THR N 1 1
18 25550 1 1 52 THR O O 4.364 -24.584 -2.396 1.00 . A A . 52 THR O 1 1
18 25551 1 1 52 THR OG1 O 1.943 -22.871 0.423 1.00 . A A . 52 THR OG1 1 1
18 25552 1 1 53 THR C C 2.224 -21.527 -4.145 1.00 . A A . 53 THR C 1 1
18 25553 1 1 53 THR CA C 2.498 -22.922 -3.594 1.00 . A A . 53 THR CA 1 1
18 25554 1 1 53 THR CB C 1.231 -23.783 -3.755 1.00 . A A . 53 THR CB 1 1
18 25555 1 1 53 THR CG2 C 1.576 -25.264 -3.725 1.00 . A A . 53 THR CG2 1 1
18 25556 1 1 53 THR H H 2.540 -22.185 -1.610 1.00 . A A . 53 THR H 1 1
18 25557 1 1 53 THR HA H 3.292 -23.376 -4.169 1.00 . A A . 53 THR HA 1 1
18 25558 1 1 53 THR HB H 0.777 -23.553 -4.708 1.00 . A A . 53 THR HB 1 1
18 25559 1 1 53 THR HG1 H 0.137 -22.537 -2.686 1.00 . A A . 53 THR HG1 1 1
18 25560 1 1 53 THR HG21 H 0.855 -25.813 -4.312 1.00 . A A . 53 THR HG21 1 1
18 25561 1 1 53 THR HG22 H 1.553 -25.618 -2.705 1.00 . A A . 53 THR HG22 1 1
18 25562 1 1 53 THR HG23 H 2.563 -25.412 -4.136 1.00 . A A . 53 THR HG23 1 1
18 25563 1 1 53 THR N N 2.927 -22.862 -2.203 1.00 . A A . 53 THR N 1 1
18 25564 1 1 53 THR O O 1.711 -20.649 -3.451 1.00 . A A . 53 THR O 1 1
18 25565 1 1 53 THR OG1 O 0.299 -23.483 -2.710 1.00 . A A . 53 THR OG1 1 1
18 25566 1 1 54 PRO C C 0.898 -19.728 -6.345 1.00 . A A . 54 PRO C 1 1
18 25567 1 1 54 PRO CA C 2.372 -20.028 -6.095 1.00 . A A . 54 PRO CA 1 1
18 25568 1 1 54 PRO CB C 3.115 -20.202 -7.422 1.00 . A A . 54 PRO CB 1 1
18 25569 1 1 54 PRO CD C 3.189 -22.317 -6.309 1.00 . A A . 54 PRO CD 1 1
18 25570 1 1 54 PRO CG C 3.116 -21.672 -7.666 1.00 . A A . 54 PRO CG 1 1
18 25571 1 1 54 PRO HA H 2.815 -19.216 -5.537 1.00 . A A . 54 PRO HA 1 1
18 25572 1 1 54 PRO HB2 H 2.590 -19.672 -8.204 1.00 . A A . 54 PRO HB2 1 1
18 25573 1 1 54 PRO HB3 H 4.119 -19.817 -7.330 1.00 . A A . 54 PRO HB3 1 1
18 25574 1 1 54 PRO HD2 H 2.627 -23.239 -6.299 1.00 . A A . 54 PRO HD2 1 1
18 25575 1 1 54 PRO HD3 H 4.217 -22.496 -6.031 1.00 . A A . 54 PRO HD3 1 1
18 25576 1 1 54 PRO HG2 H 2.207 -21.961 -8.171 1.00 . A A . 54 PRO HG2 1 1
18 25577 1 1 54 PRO HG3 H 3.978 -21.945 -8.257 1.00 . A A . 54 PRO HG3 1 1
18 25578 1 1 54 PRO N N 2.573 -21.315 -5.423 1.00 . A A . 54 PRO N 1 1
18 25579 1 1 54 PRO O O 0.043 -20.602 -6.195 1.00 . A A . 54 PRO O 1 1
18 25580 1 1 55 CYS C C -1.017 -17.980 -8.499 1.00 . A A . 55 CYS C 1 1
18 25581 1 1 55 CYS CA C -0.763 -18.074 -6.998 1.00 . A A . 55 CYS CA 1 1
18 25582 1 1 55 CYS CB C -1.051 -16.727 -6.334 1.00 . A A . 55 CYS CB 1 1
18 25583 1 1 55 CYS H H 1.333 -17.838 -6.830 1.00 . A A . 55 CYS H 1 1
18 25584 1 1 55 CYS HA H -1.423 -18.820 -6.580 1.00 . A A . 55 CYS HA 1 1
18 25585 1 1 55 CYS HB2 H -0.437 -16.631 -5.450 1.00 . A A . 55 CYS HB2 1 1
18 25586 1 1 55 CYS HB3 H -0.803 -15.934 -7.024 1.00 . A A . 55 CYS HB3 1 1
18 25587 1 1 55 CYS HG H -3.531 -17.238 -6.633 1.00 . A A . 55 CYS HG 1 1
18 25588 1 1 55 CYS N N 0.608 -18.490 -6.727 1.00 . A A . 55 CYS N 1 1
18 25589 1 1 55 CYS O O -0.093 -17.757 -9.281 1.00 . A A . 55 CYS O 1 1
18 25590 1 1 55 CYS SG S -2.773 -16.504 -5.831 1.00 . A A . 55 CYS SG 1 1
18 25591 1 1 56 GLU C C -2.356 -16.707 -10.880 1.00 . A A . 56 GLU C 1 1
18 25592 1 1 56 GLU CA C -2.648 -18.088 -10.302 1.00 . A A . 56 GLU CA 1 1
18 25593 1 1 56 GLU CB C -4.131 -18.422 -10.474 1.00 . A A . 56 GLU CB 1 1
18 25594 1 1 56 GLU CD C -5.865 -18.832 -12.265 1.00 . A A . 56 GLU CD 1 1
18 25595 1 1 56 GLU CG C -4.451 -19.109 -11.791 1.00 . A A . 56 GLU CG 1 1
18 25596 1 1 56 GLU H H -2.967 -18.326 -8.222 1.00 . A A . 56 GLU H 1 1
18 25597 1 1 56 GLU HA H -2.060 -18.820 -10.834 1.00 . A A . 56 GLU HA 1 1
18 25598 1 1 56 GLU HB2 H -4.438 -19.072 -9.668 1.00 . A A . 56 GLU HB2 1 1
18 25599 1 1 56 GLU HB3 H -4.702 -17.506 -10.422 1.00 . A A . 56 GLU HB3 1 1
18 25600 1 1 56 GLU HG2 H -3.761 -18.758 -12.543 1.00 . A A . 56 GLU HG2 1 1
18 25601 1 1 56 GLU HG3 H -4.332 -20.175 -11.665 1.00 . A A . 56 GLU HG3 1 1
18 25602 1 1 56 GLU N N -2.274 -18.152 -8.893 1.00 . A A . 56 GLU N 1 1
18 25603 1 1 56 GLU O O -1.792 -16.585 -11.967 1.00 . A A . 56 GLU O 1 1
18 25604 1 1 56 GLU OE1 O -6.510 -17.920 -11.709 1.00 . A A . 56 GLU OE1 1 1
18 25605 1 1 56 GLU OE2 O -6.325 -19.529 -13.194 1.00 . A A . 56 GLU OE2 1 1
18 25606 1 1 57 GLU C C -2.902 -13.306 -9.488 1.00 . A A . 57 GLU C 1 1
18 25607 1 1 57 GLU CA C -2.525 -14.297 -10.586 1.00 . A A . 57 GLU CA 1 1
18 25608 1 1 57 GLU CB C -3.337 -14.008 -11.850 1.00 . A A . 57 GLU CB 1 1
18 25609 1 1 57 GLU CD C -5.618 -14.924 -11.268 1.00 . A A . 57 GLU CD 1 1
18 25610 1 1 57 GLU CG C -4.797 -13.687 -11.576 1.00 . A A . 57 GLU CG 1 1
18 25611 1 1 57 GLU H H -3.189 -15.831 -9.287 1.00 . A A . 57 GLU H 1 1
18 25612 1 1 57 GLU HA H -1.475 -14.184 -10.810 1.00 . A A . 57 GLU HA 1 1
18 25613 1 1 57 GLU HB2 H -2.895 -13.167 -12.363 1.00 . A A . 57 GLU HB2 1 1
18 25614 1 1 57 GLU HB3 H -3.295 -14.873 -12.495 1.00 . A A . 57 GLU HB3 1 1
18 25615 1 1 57 GLU HG2 H -4.852 -13.018 -10.731 1.00 . A A . 57 GLU HG2 1 1
18 25616 1 1 57 GLU HG3 H -5.215 -13.202 -12.446 1.00 . A A . 57 GLU HG3 1 1
18 25617 1 1 57 GLU N N -2.744 -15.669 -10.145 1.00 . A A . 57 GLU N 1 1
18 25618 1 1 57 GLU O O -3.387 -13.695 -8.426 1.00 . A A . 57 GLU O 1 1
18 25619 1 1 57 GLU OE1 O -5.998 -15.635 -12.222 1.00 . A A . 57 GLU OE1 1 1
18 25620 1 1 57 GLU OE2 O -5.880 -15.181 -10.075 1.00 . A A . 57 GLU OE2 1 1
18 25621 1 1 58 VAL C C -3.562 -9.744 -9.484 1.00 . A A . 58 VAL C 1 1
18 25622 1 1 58 VAL CA C -2.991 -10.976 -8.790 1.00 . A A . 58 VAL CA 1 1
18 25623 1 1 58 VAL CB C -1.747 -10.565 -7.980 1.00 . A A . 58 VAL CB 1 1
18 25624 1 1 58 VAL CG1 C -2.091 -9.451 -7.002 1.00 . A A . 58 VAL CG1 1 1
18 25625 1 1 58 VAL CG2 C -1.166 -11.766 -7.250 1.00 . A A . 58 VAL CG2 1 1
18 25626 1 1 58 VAL H H -2.287 -11.776 -10.619 1.00 . A A . 58 VAL H 1 1
18 25627 1 1 58 VAL HA H -3.729 -11.365 -8.104 1.00 . A A . 58 VAL HA 1 1
18 25628 1 1 58 VAL HB H -1.002 -10.193 -8.667 1.00 . A A . 58 VAL HB 1 1
18 25629 1 1 58 VAL HG11 H -1.382 -9.457 -6.187 1.00 . A A . 58 VAL HG11 1 1
18 25630 1 1 58 VAL HG12 H -2.048 -8.499 -7.511 1.00 . A A . 58 VAL HG12 1 1
18 25631 1 1 58 VAL HG13 H -3.086 -9.608 -6.614 1.00 . A A . 58 VAL HG13 1 1
18 25632 1 1 58 VAL HG21 H -1.468 -12.673 -7.751 1.00 . A A . 58 VAL HG21 1 1
18 25633 1 1 58 VAL HG22 H -0.089 -11.698 -7.246 1.00 . A A . 58 VAL HG22 1 1
18 25634 1 1 58 VAL HG23 H -1.529 -11.780 -6.232 1.00 . A A . 58 VAL HG23 1 1
18 25635 1 1 58 VAL N N -2.675 -12.023 -9.754 1.00 . A A . 58 VAL N 1 1
18 25636 1 1 58 VAL O O -2.833 -8.985 -10.122 1.00 . A A . 58 VAL O 1 1
18 25637 1 1 59 SER C C -5.648 -7.250 -8.994 1.00 . A A . 59 SER C 1 1
18 25638 1 1 59 SER CA C -5.541 -8.415 -9.974 1.00 . A A . 59 SER CA 1 1
18 25639 1 1 59 SER CB C -6.935 -8.818 -10.458 1.00 . A A . 59 SER CB 1 1
18 25640 1 1 59 SER H H -5.399 -10.194 -8.835 1.00 . A A . 59 SER H 1 1
18 25641 1 1 59 SER HA H -4.951 -8.103 -10.822 1.00 . A A . 59 SER HA 1 1
18 25642 1 1 59 SER HB2 H -6.878 -9.775 -10.955 1.00 . A A . 59 SER HB2 1 1
18 25643 1 1 59 SER HB3 H -7.601 -8.892 -9.610 1.00 . A A . 59 SER HB3 1 1
18 25644 1 1 59 SER HG H -7.193 -8.094 -12.260 1.00 . A A . 59 SER HG 1 1
18 25645 1 1 59 SER N N -4.871 -9.553 -9.356 1.00 . A A . 59 SER N 1 1
18 25646 1 1 59 SER O O -6.408 -7.306 -8.028 1.00 . A A . 59 SER O 1 1
18 25647 1 1 59 SER OG O -7.456 -7.863 -11.366 1.00 . A A . 59 SER OG 1 1
18 25648 1 1 60 MET C C -5.480 -3.816 -9.127 1.00 . A A . 60 MET C 1 1
18 25649 1 1 60 MET CA C -4.890 -5.016 -8.395 1.00 . A A . 60 MET CA 1 1
18 25650 1 1 60 MET CB C -3.471 -4.693 -7.922 1.00 . A A . 60 MET CB 1 1
18 25651 1 1 60 MET CE C -0.961 -4.077 -6.044 1.00 . A A . 60 MET CE 1 1
18 25652 1 1 60 MET CG C -2.824 -5.817 -7.130 1.00 . A A . 60 MET CG 1 1
18 25653 1 1 60 MET H H -4.296 -6.210 -10.038 1.00 . A A . 60 MET H 1 1
18 25654 1 1 60 MET HA H -5.505 -5.237 -7.535 1.00 . A A . 60 MET HA 1 1
18 25655 1 1 60 MET HB2 H -2.855 -4.488 -8.784 1.00 . A A . 60 MET HB2 1 1
18 25656 1 1 60 MET HB3 H -3.505 -3.814 -7.295 1.00 . A A . 60 MET HB3 1 1
18 25657 1 1 60 MET HE1 H -1.022 -4.287 -4.986 1.00 . A A . 60 MET HE1 1 1
18 25658 1 1 60 MET HE2 H -0.028 -3.576 -6.258 1.00 . A A . 60 MET HE2 1 1
18 25659 1 1 60 MET HE3 H -1.785 -3.441 -6.333 1.00 . A A . 60 MET HE3 1 1
18 25660 1 1 60 MET HG2 H -3.262 -5.844 -6.143 1.00 . A A . 60 MET HG2 1 1
18 25661 1 1 60 MET HG3 H -3.020 -6.752 -7.634 1.00 . A A . 60 MET HG3 1 1
18 25662 1 1 60 MET N N -4.881 -6.196 -9.252 1.00 . A A . 60 MET N 1 1
18 25663 1 1 60 MET O O -5.093 -3.512 -10.256 1.00 . A A . 60 MET O 1 1
18 25664 1 1 60 MET SD S -1.040 -5.612 -6.963 1.00 . A A . 60 MET SD 1 1
18 25665 1 1 61 LYS C C -7.281 -0.881 -8.020 1.00 . A A . 61 LYS C 1 1
18 25666 1 1 61 LYS CA C -7.064 -1.968 -9.068 1.00 . A A . 61 LYS CA 1 1
18 25667 1 1 61 LYS CB C -8.403 -2.360 -9.696 1.00 . A A . 61 LYS CB 1 1
18 25668 1 1 61 LYS CD C -9.795 -2.209 -11.781 1.00 . A A . 61 LYS CD 1 1
18 25669 1 1 61 LYS CE C -10.299 -1.294 -12.887 1.00 . A A . 61 LYS CE 1 1
18 25670 1 1 61 LYS CG C -8.791 -1.502 -10.887 1.00 . A A . 61 LYS CG 1 1
18 25671 1 1 61 LYS H H -6.687 -3.428 -7.581 1.00 . A A . 61 LYS H 1 1
18 25672 1 1 61 LYS HA H -6.413 -1.584 -9.839 1.00 . A A . 61 LYS HA 1 1
18 25673 1 1 61 LYS HB2 H -8.347 -3.388 -10.023 1.00 . A A . 61 LYS HB2 1 1
18 25674 1 1 61 LYS HB3 H -9.178 -2.272 -8.947 1.00 . A A . 61 LYS HB3 1 1
18 25675 1 1 61 LYS HD2 H -9.322 -3.070 -12.230 1.00 . A A . 61 LYS HD2 1 1
18 25676 1 1 61 LYS HD3 H -10.635 -2.531 -11.181 1.00 . A A . 61 LYS HD3 1 1
18 25677 1 1 61 LYS HE2 H -10.922 -0.530 -12.448 1.00 . A A . 61 LYS HE2 1 1
18 25678 1 1 61 LYS HE3 H -9.450 -0.834 -13.370 1.00 . A A . 61 LYS HE3 1 1
18 25679 1 1 61 LYS HG2 H -9.230 -0.582 -10.529 1.00 . A A . 61 LYS HG2 1 1
18 25680 1 1 61 LYS HG3 H -7.904 -1.279 -11.463 1.00 . A A . 61 LYS HG3 1 1
18 25681 1 1 61 LYS HZ1 H -11.171 -1.477 -14.776 1.00 . A A . 61 LYS HZ1 1 1
18 25682 1 1 61 LYS HZ2 H -12.046 -2.234 -13.542 1.00 . A A . 61 LYS HZ2 1 1
18 25683 1 1 61 LYS HZ3 H -10.627 -2.942 -14.128 1.00 . A A . 61 LYS HZ3 1 1
18 25684 1 1 61 LYS N N -6.420 -3.136 -8.479 1.00 . A A . 61 LYS N 1 1
18 25685 1 1 61 LYS NZ N -11.091 -2.039 -13.905 1.00 . A A . 61 LYS NZ 1 1
18 25686 1 1 61 LYS O O -7.410 -1.168 -6.830 1.00 . A A . 61 LYS O 1 1
18 25687 1 1 62 HIS C C -8.897 2.129 -7.793 1.00 . A A . 62 HIS C 1 1
18 25688 1 1 62 HIS CA C -7.525 1.500 -7.572 1.00 . A A . 62 HIS CA 1 1
18 25689 1 1 62 HIS CB C -6.431 2.548 -7.780 1.00 . A A . 62 HIS CB 1 1
18 25690 1 1 62 HIS CD2 C -6.755 4.149 -5.766 1.00 . A A . 62 HIS CD2 1 1
18 25691 1 1 62 HIS CE1 C -7.168 5.990 -6.883 1.00 . A A . 62 HIS CE1 1 1
18 25692 1 1 62 HIS CG C -6.704 3.845 -7.084 1.00 . A A . 62 HIS CG 1 1
18 25693 1 1 62 HIS H H -7.212 0.535 -9.430 1.00 . A A . 62 HIS H 1 1
18 25694 1 1 62 HIS HA H -7.470 1.132 -6.559 1.00 . A A . 62 HIS HA 1 1
18 25695 1 1 62 HIS HB2 H -5.495 2.161 -7.405 1.00 . A A . 62 HIS HB2 1 1
18 25696 1 1 62 HIS HB3 H -6.333 2.751 -8.837 1.00 . A A . 62 HIS HB3 1 1
18 25697 1 1 62 HIS HD1 H -7.003 5.126 -8.730 1.00 . A A . 62 HIS HD1 1 1
18 25698 1 1 62 HIS HD2 H -6.596 3.466 -4.943 1.00 . A A . 62 HIS HD2 1 1
18 25699 1 1 62 HIS HE1 H -7.395 7.018 -7.121 1.00 . A A . 62 HIS HE1 1 1
18 25700 1 1 62 HIS N N -7.321 0.369 -8.471 1.00 . A A . 62 HIS N 1 1
18 25701 1 1 62 HIS ND1 N -6.969 5.019 -7.757 1.00 . A A . 62 HIS ND1 1 1
18 25702 1 1 62 HIS NE2 N -7.045 5.488 -5.668 1.00 . A A . 62 HIS NE2 1 1
18 25703 1 1 62 HIS O O -9.004 3.257 -8.274 1.00 . A A . 62 HIS O 1 1
18 25704 1 1 63 VAL C C -11.403 3.368 -7.291 1.00 . A A . 63 VAL C 1 1
18 25705 1 1 63 VAL CA C -11.310 1.877 -7.598 1.00 . A A . 63 VAL CA 1 1
18 25706 1 1 63 VAL CB C -12.288 1.114 -6.683 1.00 . A A . 63 VAL CB 1 1
18 25707 1 1 63 VAL CG1 C -12.685 -0.211 -7.314 1.00 . A A . 63 VAL CG1 1 1
18 25708 1 1 63 VAL CG2 C -11.672 0.897 -5.309 1.00 . A A . 63 VAL CG2 1 1
18 25709 1 1 63 VAL H H -9.796 0.500 -7.061 1.00 . A A . 63 VAL H 1 1
18 25710 1 1 63 VAL HA H -11.606 1.712 -8.623 1.00 . A A . 63 VAL HA 1 1
18 25711 1 1 63 VAL HB H -13.179 1.712 -6.564 1.00 . A A . 63 VAL HB 1 1
18 25712 1 1 63 VAL HG11 H -11.823 -0.861 -7.358 1.00 . A A . 63 VAL HG11 1 1
18 25713 1 1 63 VAL HG12 H -13.457 -0.676 -6.720 1.00 . A A . 63 VAL HG12 1 1
18 25714 1 1 63 VAL HG13 H -13.055 -0.038 -8.314 1.00 . A A . 63 VAL HG13 1 1
18 25715 1 1 63 VAL HG21 H -11.169 -0.058 -5.286 1.00 . A A . 63 VAL HG21 1 1
18 25716 1 1 63 VAL HG22 H -10.960 1.684 -5.106 1.00 . A A . 63 VAL HG22 1 1
18 25717 1 1 63 VAL HG23 H -12.449 0.913 -4.559 1.00 . A A . 63 VAL HG23 1 1
18 25718 1 1 63 VAL N N -9.945 1.392 -7.439 1.00 . A A . 63 VAL N 1 1
18 25719 1 1 63 VAL O O -12.210 4.085 -7.880 1.00 . A A . 63 VAL O 1 1
18 25720 1 1 64 GLY C C -10.941 5.448 -4.539 1.00 . A A . 64 GLY C 1 1
18 25721 1 1 64 GLY CA C -10.572 5.232 -5.994 1.00 . A A . 64 GLY CA 1 1
18 25722 1 1 64 GLY H H -9.946 3.210 -5.926 1.00 . A A . 64 GLY H 1 1
18 25723 1 1 64 GLY HA2 H -9.588 5.641 -6.169 1.00 . A A . 64 GLY HA2 1 1
18 25724 1 1 64 GLY HA3 H -11.285 5.754 -6.615 1.00 . A A . 64 GLY HA3 1 1
18 25725 1 1 64 GLY N N -10.569 3.828 -6.363 1.00 . A A . 64 GLY N 1 1
18 25726 1 1 64 GLY O O -11.047 4.493 -3.771 1.00 . A A . 64 GLY O 1 1
18 25727 1 1 65 ASN C C -10.549 6.370 -1.798 1.00 . A A . 65 ASN C 1 1
18 25728 1 1 65 ASN CA C -11.493 7.045 -2.788 1.00 . A A . 65 ASN CA 1 1
18 25729 1 1 65 ASN CB C -12.937 6.629 -2.497 1.00 . A A . 65 ASN CB 1 1
18 25730 1 1 65 ASN CG C -13.946 7.607 -3.068 1.00 . A A . 65 ASN CG 1 1
18 25731 1 1 65 ASN H H -11.037 7.425 -4.820 1.00 . A A . 65 ASN H 1 1
18 25732 1 1 65 ASN HA H -11.407 8.115 -2.677 1.00 . A A . 65 ASN HA 1 1
18 25733 1 1 65 ASN HB2 H -13.120 5.658 -2.932 1.00 . A A . 65 ASN HB2 1 1
18 25734 1 1 65 ASN HB3 H -13.082 6.574 -1.429 1.00 . A A . 65 ASN HB3 1 1
18 25735 1 1 65 ASN HD21 H -15.322 6.174 -3.153 1.00 . A A . 65 ASN HD21 1 1
18 25736 1 1 65 ASN HD22 H -15.825 7.731 -3.707 1.00 . A A . 65 ASN HD22 1 1
18 25737 1 1 65 ASN N N -11.136 6.707 -4.161 1.00 . A A . 65 ASN N 1 1
18 25738 1 1 65 ASN ND2 N -15.153 7.121 -3.336 1.00 . A A . 65 ASN ND2 1 1
18 25739 1 1 65 ASN O O -10.964 5.949 -0.718 1.00 . A A . 65 ASN O 1 1
18 25740 1 1 65 ASN OD1 O -13.644 8.783 -3.266 1.00 . A A . 65 ASN OD1 1 1
18 25741 1 1 66 GLN C C -8.579 4.167 -1.114 1.00 . A A . 66 GLN C 1 1
18 25742 1 1 66 GLN CA C -8.275 5.648 -1.319 1.00 . A A . 66 GLN CA 1 1
18 25743 1 1 66 GLN CB C -8.213 6.360 0.033 1.00 . A A . 66 GLN CB 1 1
18 25744 1 1 66 GLN CD C -9.407 8.536 -0.439 1.00 . A A . 66 GLN CD 1 1
18 25745 1 1 66 GLN CG C -8.093 7.871 -0.079 1.00 . A A . 66 GLN CG 1 1
18 25746 1 1 66 GLN H H -9.009 6.626 -3.046 1.00 . A A . 66 GLN H 1 1
18 25747 1 1 66 GLN HA H -7.318 5.742 -1.809 1.00 . A A . 66 GLN HA 1 1
18 25748 1 1 66 GLN HB2 H -9.111 6.132 0.588 1.00 . A A . 66 GLN HB2 1 1
18 25749 1 1 66 GLN HB3 H -7.358 5.992 0.581 1.00 . A A . 66 GLN HB3 1 1
18 25750 1 1 66 GLN HE21 H -8.523 9.549 -1.903 1.00 . A A . 66 GLN HE21 1 1
18 25751 1 1 66 GLN HE22 H -10.214 9.838 -1.705 1.00 . A A . 66 GLN HE22 1 1
18 25752 1 1 66 GLN HG2 H -7.757 8.264 0.868 1.00 . A A . 66 GLN HG2 1 1
18 25753 1 1 66 GLN HG3 H -7.367 8.105 -0.843 1.00 . A A . 66 GLN HG3 1 1
18 25754 1 1 66 GLN N N -9.278 6.272 -2.174 1.00 . A A . 66 GLN N 1 1
18 25755 1 1 66 GLN NE2 N -9.379 9.395 -1.451 1.00 . A A . 66 GLN NE2 1 1
18 25756 1 1 66 GLN O O -8.306 3.610 -0.052 1.00 . A A . 66 GLN O 1 1
18 25757 1 1 66 GLN OE1 O -10.437 8.280 0.186 1.00 . A A . 66 GLN OE1 1 1
18 25758 1 1 67 GLN C C -8.760 1.333 -3.154 1.00 . A A . 67 GLN C 1 1
18 25759 1 1 67 GLN CA C -9.486 2.122 -2.070 1.00 . A A . 67 GLN CA 1 1
18 25760 1 1 67 GLN CB C -10.998 1.932 -2.211 1.00 . A A . 67 GLN CB 1 1
18 25761 1 1 67 GLN CD C -13.299 2.573 -1.389 1.00 . A A . 67 GLN CD 1 1
18 25762 1 1 67 GLN CG C -11.805 2.672 -1.156 1.00 . A A . 67 GLN CG 1 1
18 25763 1 1 67 GLN H H -9.338 4.036 -2.959 1.00 . A A . 67 GLN H 1 1
18 25764 1 1 67 GLN HA H -9.176 1.752 -1.104 1.00 . A A . 67 GLN HA 1 1
18 25765 1 1 67 GLN HB2 H -11.304 2.289 -3.183 1.00 . A A . 67 GLN HB2 1 1
18 25766 1 1 67 GLN HB3 H -11.225 0.879 -2.134 1.00 . A A . 67 GLN HB3 1 1
18 25767 1 1 67 GLN HE21 H -13.151 3.733 -2.996 1.00 . A A . 67 GLN HE21 1 1
18 25768 1 1 67 GLN HE22 H -14.742 3.182 -2.613 1.00 . A A . 67 GLN HE22 1 1
18 25769 1 1 67 GLN HG2 H -11.579 2.250 -0.188 1.00 . A A . 67 GLN HG2 1 1
18 25770 1 1 67 GLN HG3 H -11.521 3.714 -1.169 1.00 . A A . 67 GLN HG3 1 1
18 25771 1 1 67 GLN N N -9.145 3.537 -2.139 1.00 . A A . 67 GLN N 1 1
18 25772 1 1 67 GLN NE2 N -13.780 3.230 -2.438 1.00 . A A . 67 GLN NE2 1 1
18 25773 1 1 67 GLN O O -8.680 1.767 -4.304 1.00 . A A . 67 GLN O 1 1
18 25774 1 1 67 GLN OE1 O -14.015 1.913 -0.634 1.00 . A A . 67 GLN OE1 1 1
18 25775 1 1 68 TYR C C -8.111 -2.076 -3.766 1.00 . A A . 68 TYR C 1 1
18 25776 1 1 68 TYR CA C -7.508 -0.675 -3.721 1.00 . A A . 68 TYR CA 1 1
18 25777 1 1 68 TYR CB C -6.030 -0.756 -3.335 1.00 . A A . 68 TYR CB 1 1
18 25778 1 1 68 TYR CD1 C -4.678 0.759 -4.836 1.00 . A A . 68 TYR CD1 1 1
18 25779 1 1 68 TYR CD2 C -5.128 1.489 -2.612 1.00 . A A . 68 TYR CD2 1 1
18 25780 1 1 68 TYR CE1 C -3.977 1.924 -5.081 1.00 . A A . 68 TYR CE1 1 1
18 25781 1 1 68 TYR CE2 C -4.429 2.657 -2.848 1.00 . A A . 68 TYR CE2 1 1
18 25782 1 1 68 TYR CG C -5.264 0.520 -3.599 1.00 . A A . 68 TYR CG 1 1
18 25783 1 1 68 TYR CZ C -3.856 2.870 -4.084 1.00 . A A . 68 TYR CZ 1 1
18 25784 1 1 68 TYR H H -8.327 -0.119 -1.850 1.00 . A A . 68 TYR H 1 1
18 25785 1 1 68 TYR HA H -7.590 -0.229 -4.701 1.00 . A A . 68 TYR HA 1 1
18 25786 1 1 68 TYR HB2 H -5.952 -0.977 -2.281 1.00 . A A . 68 TYR HB2 1 1
18 25787 1 1 68 TYR HB3 H -5.560 -1.548 -3.899 1.00 . A A . 68 TYR HB3 1 1
18 25788 1 1 68 TYR HD1 H -4.775 0.016 -5.614 1.00 . A A . 68 TYR HD1 1 1
18 25789 1 1 68 TYR HD2 H -5.578 1.319 -1.644 1.00 . A A . 68 TYR HD2 1 1
18 25790 1 1 68 TYR HE1 H -3.528 2.091 -6.049 1.00 . A A . 68 TYR HE1 1 1
18 25791 1 1 68 TYR HE2 H -4.334 3.398 -2.068 1.00 . A A . 68 TYR HE2 1 1
18 25792 1 1 68 TYR HH H -3.778 4.754 -4.459 1.00 . A A . 68 TYR HH 1 1
18 25793 1 1 68 TYR N N -8.231 0.173 -2.781 1.00 . A A . 68 TYR N 1 1
18 25794 1 1 68 TYR O O -8.092 -2.804 -2.774 1.00 . A A . 68 TYR O 1 1
18 25795 1 1 68 TYR OH O -3.159 4.032 -4.325 1.00 . A A . 68 TYR OH 1 1
18 25796 1 1 69 ASN C C -8.212 -4.791 -5.520 1.00 . A A . 69 ASN C 1 1
18 25797 1 1 69 ASN CA C -9.255 -3.759 -5.101 1.00 . A A . 69 ASN CA 1 1
18 25798 1 1 69 ASN CB C -10.369 -3.691 -6.147 1.00 . A A . 69 ASN CB 1 1
18 25799 1 1 69 ASN CG C -11.471 -4.700 -5.884 1.00 . A A . 69 ASN CG 1 1
18 25800 1 1 69 ASN H H -8.631 -1.821 -5.680 1.00 . A A . 69 ASN H 1 1
18 25801 1 1 69 ASN HA H -9.679 -4.057 -4.154 1.00 . A A . 69 ASN HA 1 1
18 25802 1 1 69 ASN HB2 H -10.804 -2.702 -6.136 1.00 . A A . 69 ASN HB2 1 1
18 25803 1 1 69 ASN HB3 H -9.952 -3.886 -7.123 1.00 . A A . 69 ASN HB3 1 1
18 25804 1 1 69 ASN HD21 H -10.123 -6.086 -5.415 1.00 . A A . 69 ASN HD21 1 1
18 25805 1 1 69 ASN HD22 H -11.775 -6.584 -5.328 1.00 . A A . 69 ASN HD22 1 1
18 25806 1 1 69 ASN N N -8.645 -2.446 -4.925 1.00 . A A . 69 ASN N 1 1
18 25807 1 1 69 ASN ND2 N -11.084 -5.912 -5.504 1.00 . A A . 69 ASN ND2 1 1
18 25808 1 1 69 ASN O O -7.652 -4.715 -6.614 1.00 . A A . 69 ASN O 1 1
18 25809 1 1 69 ASN OD1 O -12.655 -4.393 -6.022 1.00 . A A . 69 ASN OD1 1 1
18 25810 1 1 70 VAL C C -7.621 -8.185 -4.836 1.00 . A A . 70 VAL C 1 1
18 25811 1 1 70 VAL CA C -6.981 -6.804 -4.920 1.00 . A A . 70 VAL CA 1 1
18 25812 1 1 70 VAL CB C -5.793 -6.740 -3.942 1.00 . A A . 70 VAL CB 1 1
18 25813 1 1 70 VAL CG1 C -4.778 -7.827 -4.263 1.00 . A A . 70 VAL CG1 1 1
18 25814 1 1 70 VAL CG2 C -5.144 -5.365 -3.981 1.00 . A A . 70 VAL CG2 1 1
18 25815 1 1 70 VAL H H -8.433 -5.762 -3.786 1.00 . A A . 70 VAL H 1 1
18 25816 1 1 70 VAL HA H -6.604 -6.652 -5.921 1.00 . A A . 70 VAL HA 1 1
18 25817 1 1 70 VAL HB H -6.166 -6.911 -2.943 1.00 . A A . 70 VAL HB 1 1
18 25818 1 1 70 VAL HG11 H -3.916 -7.714 -3.622 1.00 . A A . 70 VAL HG11 1 1
18 25819 1 1 70 VAL HG12 H -5.225 -8.797 -4.101 1.00 . A A . 70 VAL HG12 1 1
18 25820 1 1 70 VAL HG13 H -4.472 -7.739 -5.295 1.00 . A A . 70 VAL HG13 1 1
18 25821 1 1 70 VAL HG21 H -4.077 -5.473 -4.105 1.00 . A A . 70 VAL HG21 1 1
18 25822 1 1 70 VAL HG22 H -5.548 -4.800 -4.808 1.00 . A A . 70 VAL HG22 1 1
18 25823 1 1 70 VAL HG23 H -5.348 -4.844 -3.056 1.00 . A A . 70 VAL HG23 1 1
18 25824 1 1 70 VAL N N -7.955 -5.755 -4.642 1.00 . A A . 70 VAL N 1 1
18 25825 1 1 70 VAL O O -8.181 -8.561 -3.806 1.00 . A A . 70 VAL O 1 1
18 25826 1 1 71 THR C C -7.133 -11.267 -6.614 1.00 . A A . 71 THR C 1 1
18 25827 1 1 71 THR CA C -8.105 -10.279 -5.979 1.00 . A A . 71 THR CA 1 1
18 25828 1 1 71 THR CB C -9.427 -10.296 -6.770 1.00 . A A . 71 THR CB 1 1
18 25829 1 1 71 THR CG2 C -10.343 -11.402 -6.268 1.00 . A A . 71 THR CG2 1 1
18 25830 1 1 71 THR H H -7.076 -8.583 -6.718 1.00 . A A . 71 THR H 1 1
18 25831 1 1 71 THR HA H -8.312 -10.592 -4.966 1.00 . A A . 71 THR HA 1 1
18 25832 1 1 71 THR HB H -9.203 -10.479 -7.811 1.00 . A A . 71 THR HB 1 1
18 25833 1 1 71 THR HG1 H -11.036 -9.157 -6.729 1.00 . A A . 71 THR HG1 1 1
18 25834 1 1 71 THR HG21 H -9.859 -12.358 -6.401 1.00 . A A . 71 THR HG21 1 1
18 25835 1 1 71 THR HG22 H -11.267 -11.386 -6.826 1.00 . A A . 71 THR HG22 1 1
18 25836 1 1 71 THR HG23 H -10.552 -11.248 -5.220 1.00 . A A . 71 THR HG23 1 1
18 25837 1 1 71 THR N N -7.534 -8.939 -5.928 1.00 . A A . 71 THR N 1 1
18 25838 1 1 71 THR O O -6.446 -10.941 -7.582 1.00 . A A . 71 THR O 1 1
18 25839 1 1 71 THR OG1 O -10.087 -9.032 -6.649 1.00 . A A . 71 THR OG1 1 1
18 25840 1 1 72 TYR C C -6.916 -14.847 -6.682 1.00 . A A . 72 TYR C 1 1
18 25841 1 1 72 TYR CA C -6.191 -13.510 -6.575 1.00 . A A . 72 TYR CA 1 1
18 25842 1 1 72 TYR CB C -4.966 -13.652 -5.670 1.00 . A A . 72 TYR CB 1 1
18 25843 1 1 72 TYR CD1 C -5.679 -15.270 -3.867 1.00 . A A . 72 TYR CD1 1 1
18 25844 1 1 72 TYR CD2 C -5.264 -13.006 -3.247 1.00 . A A . 72 TYR CD2 1 1
18 25845 1 1 72 TYR CE1 C -5.993 -15.576 -2.557 1.00 . A A . 72 TYR CE1 1 1
18 25846 1 1 72 TYR CE2 C -5.576 -13.303 -1.934 1.00 . A A . 72 TYR CE2 1 1
18 25847 1 1 72 TYR CG C -5.309 -13.982 -4.235 1.00 . A A . 72 TYR CG 1 1
18 25848 1 1 72 TYR CZ C -5.940 -14.590 -1.594 1.00 . A A . 72 TYR CZ 1 1
18 25849 1 1 72 TYR H H -7.652 -12.674 -5.293 1.00 . A A . 72 TYR H 1 1
18 25850 1 1 72 TYR HA H -5.865 -13.210 -7.560 1.00 . A A . 72 TYR HA 1 1
18 25851 1 1 72 TYR HB2 H -4.336 -14.442 -6.050 1.00 . A A . 72 TYR HB2 1 1
18 25852 1 1 72 TYR HB3 H -4.414 -12.724 -5.674 1.00 . A A . 72 TYR HB3 1 1
18 25853 1 1 72 TYR HD1 H -5.719 -16.041 -4.623 1.00 . A A . 72 TYR HD1 1 1
18 25854 1 1 72 TYR HD2 H -4.979 -12.000 -3.517 1.00 . A A . 72 TYR HD2 1 1
18 25855 1 1 72 TYR HE1 H -6.278 -16.583 -2.290 1.00 . A A . 72 TYR HE1 1 1
18 25856 1 1 72 TYR HE2 H -5.534 -12.531 -1.181 1.00 . A A . 72 TYR HE2 1 1
18 25857 1 1 72 TYR HH H -7.168 -14.657 -0.117 1.00 . A A . 72 TYR HH 1 1
18 25858 1 1 72 TYR N N -7.080 -12.474 -6.063 1.00 . A A . 72 TYR N 1 1
18 25859 1 1 72 TYR O O -8.072 -14.975 -6.276 1.00 . A A . 72 TYR O 1 1
18 25860 1 1 72 TYR OH O -6.252 -14.889 -0.288 1.00 . A A . 72 TYR OH 1 1
18 25861 1 1 73 VAL C C -5.792 -18.257 -7.042 1.00 . A A . 73 VAL C 1 1
18 25862 1 1 73 VAL CA C -6.806 -17.173 -7.391 1.00 . A A . 73 VAL CA 1 1
18 25863 1 1 73 VAL CB C -7.306 -17.399 -8.830 1.00 . A A . 73 VAL CB 1 1
18 25864 1 1 73 VAL CG1 C -7.763 -18.837 -9.018 1.00 . A A . 73 VAL CG1 1 1
18 25865 1 1 73 VAL CG2 C -8.429 -16.427 -9.162 1.00 . A A . 73 VAL CG2 1 1
18 25866 1 1 73 VAL H H -5.312 -15.681 -7.536 1.00 . A A . 73 VAL H 1 1
18 25867 1 1 73 VAL HA H -7.650 -17.254 -6.722 1.00 . A A . 73 VAL HA 1 1
18 25868 1 1 73 VAL HB H -6.486 -17.213 -9.509 1.00 . A A . 73 VAL HB 1 1
18 25869 1 1 73 VAL HG11 H -8.811 -18.851 -9.281 1.00 . A A . 73 VAL HG11 1 1
18 25870 1 1 73 VAL HG12 H -7.186 -19.299 -9.806 1.00 . A A . 73 VAL HG12 1 1
18 25871 1 1 73 VAL HG13 H -7.618 -19.384 -8.097 1.00 . A A . 73 VAL HG13 1 1
18 25872 1 1 73 VAL HG21 H -8.035 -15.606 -9.743 1.00 . A A . 73 VAL HG21 1 1
18 25873 1 1 73 VAL HG22 H -9.191 -16.939 -9.730 1.00 . A A . 73 VAL HG22 1 1
18 25874 1 1 73 VAL HG23 H -8.858 -16.046 -8.246 1.00 . A A . 73 VAL HG23 1 1
18 25875 1 1 73 VAL N N -6.229 -15.844 -7.232 1.00 . A A . 73 VAL N 1 1
18 25876 1 1 73 VAL O O -4.675 -18.268 -7.559 1.00 . A A . 73 VAL O 1 1
18 25877 1 1 74 VAL C C -5.778 -21.590 -6.331 1.00 . A A . 74 VAL C 1 1
18 25878 1 1 74 VAL CA C -5.317 -20.261 -5.743 1.00 . A A . 74 VAL CA 1 1
18 25879 1 1 74 VAL CB C -5.264 -20.381 -4.209 1.00 . A A . 74 VAL CB 1 1
18 25880 1 1 74 VAL CG1 C -4.419 -19.264 -3.614 1.00 . A A . 74 VAL CG1 1 1
18 25881 1 1 74 VAL CG2 C -6.669 -20.366 -3.625 1.00 . A A . 74 VAL CG2 1 1
18 25882 1 1 74 VAL H H -7.092 -19.109 -5.784 1.00 . A A . 74 VAL H 1 1
18 25883 1 1 74 VAL HA H -4.320 -20.046 -6.101 1.00 . A A . 74 VAL HA 1 1
18 25884 1 1 74 VAL HB H -4.803 -21.324 -3.957 1.00 . A A . 74 VAL HB 1 1
18 25885 1 1 74 VAL HG11 H -4.911 -18.316 -3.775 1.00 . A A . 74 VAL HG11 1 1
18 25886 1 1 74 VAL HG12 H -4.294 -19.432 -2.555 1.00 . A A . 74 VAL HG12 1 1
18 25887 1 1 74 VAL HG13 H -3.451 -19.252 -4.094 1.00 . A A . 74 VAL HG13 1 1
18 25888 1 1 74 VAL HG21 H -6.901 -19.373 -3.269 1.00 . A A . 74 VAL HG21 1 1
18 25889 1 1 74 VAL HG22 H -7.378 -20.650 -4.388 1.00 . A A . 74 VAL HG22 1 1
18 25890 1 1 74 VAL HG23 H -6.725 -21.064 -2.803 1.00 . A A . 74 VAL HG23 1 1
18 25891 1 1 74 VAL N N -6.190 -19.170 -6.161 1.00 . A A . 74 VAL N 1 1
18 25892 1 1 74 VAL O O -6.976 -21.862 -6.414 1.00 . A A . 74 VAL O 1 1
18 25893 1 1 75 LYS C C -5.014 -24.819 -6.265 1.00 . A A . 75 LYS C 1 1
18 25894 1 1 75 LYS CA C -5.126 -23.718 -7.315 1.00 . A A . 75 LYS CA 1 1
18 25895 1 1 75 LYS CB C -4.182 -24.015 -8.483 1.00 . A A . 75 LYS CB 1 1
18 25896 1 1 75 LYS CD C -5.544 -22.987 -10.326 1.00 . A A . 75 LYS CD 1 1
18 25897 1 1 75 LYS CE C -5.510 -23.966 -11.489 1.00 . A A . 75 LYS CE 1 1
18 25898 1 1 75 LYS CG C -4.221 -22.964 -9.578 1.00 . A A . 75 LYS CG 1 1
18 25899 1 1 75 LYS H H -3.882 -22.142 -6.643 1.00 . A A . 75 LYS H 1 1
18 25900 1 1 75 LYS HA H -6.140 -23.688 -7.682 1.00 . A A . 75 LYS HA 1 1
18 25901 1 1 75 LYS HB2 H -3.171 -24.076 -8.107 1.00 . A A . 75 LYS HB2 1 1
18 25902 1 1 75 LYS HB3 H -4.454 -24.967 -8.916 1.00 . A A . 75 LYS HB3 1 1
18 25903 1 1 75 LYS HD2 H -6.328 -23.282 -9.644 1.00 . A A . 75 LYS HD2 1 1
18 25904 1 1 75 LYS HD3 H -5.749 -21.996 -10.707 1.00 . A A . 75 LYS HD3 1 1
18 25905 1 1 75 LYS HE2 H -5.176 -24.926 -11.125 1.00 . A A . 75 LYS HE2 1 1
18 25906 1 1 75 LYS HE3 H -6.508 -24.062 -11.891 1.00 . A A . 75 LYS HE3 1 1
18 25907 1 1 75 LYS HG2 H -4.088 -21.989 -9.134 1.00 . A A . 75 LYS HG2 1 1
18 25908 1 1 75 LYS HG3 H -3.420 -23.156 -10.277 1.00 . A A . 75 LYS HG3 1 1
18 25909 1 1 75 LYS HZ1 H -4.503 -24.251 -13.297 1.00 . A A . 75 LYS HZ1 1 1
18 25910 1 1 75 LYS HZ2 H -3.651 -23.311 -12.178 1.00 . A A . 75 LYS HZ2 1 1
18 25911 1 1 75 LYS HZ3 H -4.964 -22.648 -13.013 1.00 . A A . 75 LYS HZ3 1 1
18 25912 1 1 75 LYS N N -4.820 -22.415 -6.736 1.00 . A A . 75 LYS N 1 1
18 25913 1 1 75 LYS NZ N -4.593 -23.512 -12.570 1.00 . A A . 75 LYS NZ 1 1
18 25914 1 1 75 LYS O O -5.706 -25.835 -6.342 1.00 . A A . 75 LYS O 1 1
18 25915 1 1 76 GLU C C -4.408 -25.029 -2.877 1.00 . A A . 76 GLU C 1 1
18 25916 1 1 76 GLU CA C -3.941 -25.586 -4.219 1.00 . A A . 76 GLU CA 1 1
18 25917 1 1 76 GLU CB C -2.467 -25.985 -4.134 1.00 . A A . 76 GLU CB 1 1
18 25918 1 1 76 GLU CD C -0.782 -27.779 -3.564 1.00 . A A . 76 GLU CD 1 1
18 25919 1 1 76 GLU CG C -2.247 -27.388 -3.593 1.00 . A A . 76 GLU CG 1 1
18 25920 1 1 76 GLU H H -3.619 -23.781 -5.278 1.00 . A A . 76 GLU H 1 1
18 25921 1 1 76 GLU HA H -4.528 -26.460 -4.456 1.00 . A A . 76 GLU HA 1 1
18 25922 1 1 76 GLU HB2 H -2.033 -25.929 -5.121 1.00 . A A . 76 GLU HB2 1 1
18 25923 1 1 76 GLU HB3 H -1.955 -25.289 -3.486 1.00 . A A . 76 GLU HB3 1 1
18 25924 1 1 76 GLU HG2 H -2.637 -27.439 -2.588 1.00 . A A . 76 GLU HG2 1 1
18 25925 1 1 76 GLU HG3 H -2.779 -28.089 -4.220 1.00 . A A . 76 GLU HG3 1 1
18 25926 1 1 76 GLU N N -4.141 -24.610 -5.285 1.00 . A A . 76 GLU N 1 1
18 25927 1 1 76 GLU O O -4.548 -23.818 -2.711 1.00 . A A . 76 GLU O 1 1
18 25928 1 1 76 GLU OE1 O -0.208 -28.013 -4.647 1.00 . A A . 76 GLU OE1 1 1
18 25929 1 1 76 GLU OE2 O -0.210 -27.850 -2.456 1.00 . A A . 76 GLU OE2 1 1
18 25930 1 1 77 ARG C C -3.971 -25.644 0.422 1.00 . A A . 77 ARG C 1 1
18 25931 1 1 77 ARG CA C -5.100 -25.523 -0.597 1.00 . A A . 77 ARG CA 1 1
18 25932 1 1 77 ARG CB C -6.289 -26.380 -0.160 1.00 . A A . 77 ARG CB 1 1
18 25933 1 1 77 ARG CD C -7.199 -28.708 0.107 1.00 . A A . 77 ARG CD 1 1
18 25934 1 1 77 ARG CG C -5.946 -27.850 0.024 1.00 . A A . 77 ARG CG 1 1
18 25935 1 1 77 ARG CZ C -7.782 -31.034 0.651 1.00 . A A . 77 ARG CZ 1 1
18 25936 1 1 77 ARG H H -4.518 -26.876 -2.117 1.00 . A A . 77 ARG H 1 1
18 25937 1 1 77 ARG HA H -5.412 -24.491 -0.650 1.00 . A A . 77 ARG HA 1 1
18 25938 1 1 77 ARG HB2 H -6.666 -26.002 0.779 1.00 . A A . 77 ARG HB2 1 1
18 25939 1 1 77 ARG HB3 H -7.065 -26.305 -0.907 1.00 . A A . 77 ARG HB3 1 1
18 25940 1 1 77 ARG HD2 H -7.799 -28.366 0.937 1.00 . A A . 77 ARG HD2 1 1
18 25941 1 1 77 ARG HD3 H -7.757 -28.597 -0.810 1.00 . A A . 77 ARG HD3 1 1
18 25942 1 1 77 ARG HE H -5.953 -30.400 0.168 1.00 . A A . 77 ARG HE 1 1
18 25943 1 1 77 ARG HG2 H -5.353 -28.179 -0.817 1.00 . A A . 77 ARG HG2 1 1
18 25944 1 1 77 ARG HG3 H -5.379 -27.966 0.935 1.00 . A A . 77 ARG HG3 1 1
18 25945 1 1 77 ARG HH11 H -9.325 -29.732 0.721 1.00 . A A . 77 ARG HH11 1 1
18 25946 1 1 77 ARG HH12 H -9.722 -31.375 1.102 1.00 . A A . 77 ARG HH12 1 1
18 25947 1 1 77 ARG HH21 H -6.464 -32.566 0.667 1.00 . A A . 77 ARG HH21 1 1
18 25948 1 1 77 ARG HH22 H -8.094 -32.986 1.072 1.00 . A A . 77 ARG HH22 1 1
18 25949 1 1 77 ARG N N -4.648 -25.924 -1.924 1.00 . A A . 77 ARG N 1 1
18 25950 1 1 77 ARG NE N -6.882 -30.120 0.303 1.00 . A A . 77 ARG NE 1 1
18 25951 1 1 77 ARG NH1 N -9.047 -30.685 0.841 1.00 . A A . 77 ARG NH1 1 1
18 25952 1 1 77 ARG NH2 N -7.417 -32.299 0.810 1.00 . A A . 77 ARG NH2 1 1
18 25953 1 1 77 ARG O O -2.884 -26.126 0.105 1.00 . A A . 77 ARG O 1 1
18 25954 1 1 78 GLY C C -3.029 -23.936 3.387 1.00 . A A . 78 GLY C 1 1
18 25955 1 1 78 GLY CA C -3.233 -25.268 2.694 1.00 . A A . 78 GLY CA 1 1
18 25956 1 1 78 GLY H H -5.121 -24.827 1.843 1.00 . A A . 78 GLY H 1 1
18 25957 1 1 78 GLY HA2 H -3.540 -26.000 3.426 1.00 . A A . 78 GLY HA2 1 1
18 25958 1 1 78 GLY HA3 H -2.296 -25.581 2.258 1.00 . A A . 78 GLY HA3 1 1
18 25959 1 1 78 GLY N N -4.236 -25.201 1.647 1.00 . A A . 78 GLY N 1 1
18 25960 1 1 78 GLY O O -3.866 -23.039 3.282 1.00 . A A . 78 GLY O 1 1
18 25961 1 1 79 ASP C C -0.887 -21.582 3.902 1.00 . A A . 79 ASP C 1 1
18 25962 1 1 79 ASP CA C -1.604 -22.573 4.814 1.00 . A A . 79 ASP CA 1 1
18 25963 1 1 79 ASP CB C -0.741 -22.873 6.040 1.00 . A A . 79 ASP CB 1 1
18 25964 1 1 79 ASP CG C -1.442 -23.778 7.034 1.00 . A A . 79 ASP CG 1 1
18 25965 1 1 79 ASP H H -1.287 -24.556 4.145 1.00 . A A . 79 ASP H 1 1
18 25966 1 1 79 ASP HA H -2.536 -22.134 5.139 1.00 . A A . 79 ASP HA 1 1
18 25967 1 1 79 ASP HB2 H 0.170 -23.358 5.721 1.00 . A A . 79 ASP HB2 1 1
18 25968 1 1 79 ASP HB3 H -0.496 -21.945 6.536 1.00 . A A . 79 ASP HB3 1 1
18 25969 1 1 79 ASP N N -1.915 -23.805 4.099 1.00 . A A . 79 ASP N 1 1
18 25970 1 1 79 ASP O O 0.259 -21.802 3.510 1.00 . A A . 79 ASP O 1 1
18 25971 1 1 79 ASP OD1 O -2.457 -23.343 7.619 1.00 . A A . 79 ASP OD1 1 1
18 25972 1 1 79 ASP OD2 O -0.976 -24.920 7.228 1.00 . A A . 79 ASP OD2 1 1
18 25973 1 1 80 TYR C C -0.490 -18.286 3.513 1.00 . A A . 80 TYR C 1 1
18 25974 1 1 80 TYR CA C -1.000 -19.470 2.698 1.00 . A A . 80 TYR CA 1 1
18 25975 1 1 80 TYR CB C -2.041 -18.995 1.683 1.00 . A A . 80 TYR CB 1 1
18 25976 1 1 80 TYR CD1 C -2.971 -21.027 0.506 1.00 . A A . 80 TYR CD1 1 1
18 25977 1 1 80 TYR CD2 C -1.472 -19.617 -0.697 1.00 . A A . 80 TYR CD2 1 1
18 25978 1 1 80 TYR CE1 C -3.085 -21.853 -0.595 1.00 . A A . 80 TYR CE1 1 1
18 25979 1 1 80 TYR CE2 C -1.582 -20.437 -1.804 1.00 . A A . 80 TYR CE2 1 1
18 25980 1 1 80 TYR CG C -2.164 -19.896 0.475 1.00 . A A . 80 TYR CG 1 1
18 25981 1 1 80 TYR CZ C -2.390 -21.554 -1.748 1.00 . A A . 80 TYR CZ 1 1
18 25982 1 1 80 TYR H H -2.480 -20.374 3.911 1.00 . A A . 80 TYR H 1 1
18 25983 1 1 80 TYR HA H -0.169 -19.912 2.167 1.00 . A A . 80 TYR HA 1 1
18 25984 1 1 80 TYR HB2 H -3.007 -18.951 2.162 1.00 . A A . 80 TYR HB2 1 1
18 25985 1 1 80 TYR HB3 H -1.771 -18.009 1.336 1.00 . A A . 80 TYR HB3 1 1
18 25986 1 1 80 TYR HD1 H -3.515 -21.259 1.411 1.00 . A A . 80 TYR HD1 1 1
18 25987 1 1 80 TYR HD2 H -0.840 -18.742 -0.738 1.00 . A A . 80 TYR HD2 1 1
18 25988 1 1 80 TYR HE1 H -3.718 -22.728 -0.552 1.00 . A A . 80 TYR HE1 1 1
18 25989 1 1 80 TYR HE2 H -1.037 -20.203 -2.706 1.00 . A A . 80 TYR HE2 1 1
18 25990 1 1 80 TYR HH H -1.908 -23.122 -2.749 1.00 . A A . 80 TYR HH 1 1
18 25991 1 1 80 TYR N N -1.570 -20.493 3.567 1.00 . A A . 80 TYR N 1 1
18 25992 1 1 80 TYR O O -0.814 -18.143 4.692 1.00 . A A . 80 TYR O 1 1
18 25993 1 1 80 TYR OH O -2.501 -22.374 -2.847 1.00 . A A . 80 TYR OH 1 1
18 25994 1 1 81 VAL C C 0.679 -15.012 2.686 1.00 . A A . 81 VAL C 1 1
18 25995 1 1 81 VAL CA C 0.864 -16.263 3.538 1.00 . A A . 81 VAL CA 1 1
18 25996 1 1 81 VAL CB C 2.362 -16.446 3.843 1.00 . A A . 81 VAL CB 1 1
18 25997 1 1 81 VAL CG1 C 2.944 -15.176 4.445 1.00 . A A . 81 VAL CG1 1 1
18 25998 1 1 81 VAL CG2 C 2.576 -17.632 4.772 1.00 . A A . 81 VAL CG2 1 1
18 25999 1 1 81 VAL H H 0.531 -17.604 1.935 1.00 . A A . 81 VAL H 1 1
18 26000 1 1 81 VAL HA H 0.341 -16.130 4.474 1.00 . A A . 81 VAL HA 1 1
18 26001 1 1 81 VAL HB H 2.877 -16.646 2.915 1.00 . A A . 81 VAL HB 1 1
18 26002 1 1 81 VAL HG11 H 3.663 -15.436 5.208 1.00 . A A . 81 VAL HG11 1 1
18 26003 1 1 81 VAL HG12 H 3.430 -14.600 3.672 1.00 . A A . 81 VAL HG12 1 1
18 26004 1 1 81 VAL HG13 H 2.150 -14.590 4.885 1.00 . A A . 81 VAL HG13 1 1
18 26005 1 1 81 VAL HG21 H 1.618 -18.029 5.075 1.00 . A A . 81 VAL HG21 1 1
18 26006 1 1 81 VAL HG22 H 3.136 -18.396 4.255 1.00 . A A . 81 VAL HG22 1 1
18 26007 1 1 81 VAL HG23 H 3.125 -17.312 5.645 1.00 . A A . 81 VAL HG23 1 1
18 26008 1 1 81 VAL N N 0.310 -17.437 2.875 1.00 . A A . 81 VAL N 1 1
18 26009 1 1 81 VAL O O 1.306 -14.864 1.636 1.00 . A A . 81 VAL O 1 1
18 26010 1 1 82 LEU C C 0.486 -11.763 2.885 1.00 . A A . 82 LEU C 1 1
18 26011 1 1 82 LEU CA C -0.453 -12.873 2.425 1.00 . A A . 82 LEU CA 1 1
18 26012 1 1 82 LEU CB C -1.907 -12.444 2.632 1.00 . A A . 82 LEU CB 1 1
18 26013 1 1 82 LEU CD1 C -2.245 -11.019 0.597 1.00 . A A . 82 LEU CD1 1 1
18 26014 1 1 82 LEU CD2 C -3.646 -10.639 2.634 1.00 . A A . 82 LEU CD2 1 1
18 26015 1 1 82 LEU CG C -2.276 -11.052 2.118 1.00 . A A . 82 LEU CG 1 1
18 26016 1 1 82 LEU H H -0.654 -14.287 3.987 1.00 . A A . 82 LEU H 1 1
18 26017 1 1 82 LEU HA H -0.286 -13.057 1.375 1.00 . A A . 82 LEU HA 1 1
18 26018 1 1 82 LEU HB2 H -2.537 -13.161 2.128 1.00 . A A . 82 LEU HB2 1 1
18 26019 1 1 82 LEU HB3 H -2.111 -12.471 3.693 1.00 . A A . 82 LEU HB3 1 1
18 26020 1 1 82 LEU HD11 H -2.362 -12.021 0.213 1.00 . A A . 82 LEU HD11 1 1
18 26021 1 1 82 LEU HD12 H -1.300 -10.615 0.266 1.00 . A A . 82 LEU HD12 1 1
18 26022 1 1 82 LEU HD13 H -3.050 -10.397 0.235 1.00 . A A . 82 LEU HD13 1 1
18 26023 1 1 82 LEU HD21 H -3.734 -9.563 2.601 1.00 . A A . 82 LEU HD21 1 1
18 26024 1 1 82 LEU HD22 H -3.764 -10.979 3.652 1.00 . A A . 82 LEU HD22 1 1
18 26025 1 1 82 LEU HD23 H -4.413 -11.083 2.015 1.00 . A A . 82 LEU HD23 1 1
18 26026 1 1 82 LEU HG H -1.551 -10.337 2.481 1.00 . A A . 82 LEU HG 1 1
18 26027 1 1 82 LEU N N -0.185 -14.113 3.145 1.00 . A A . 82 LEU N 1 1
18 26028 1 1 82 LEU O O 0.658 -11.538 4.083 1.00 . A A . 82 LEU O 1 1
18 26029 1 1 83 ALA C C 1.515 -8.664 1.642 1.00 . A A . 83 ALA C 1 1
18 26030 1 1 83 ALA CA C 2.009 -9.981 2.232 1.00 . A A . 83 ALA CA 1 1
18 26031 1 1 83 ALA CB C 3.403 -10.304 1.713 1.00 . A A . 83 ALA CB 1 1
18 26032 1 1 83 ALA H H 0.914 -11.297 0.989 1.00 . A A . 83 ALA H 1 1
18 26033 1 1 83 ALA HA H 2.066 -9.884 3.306 1.00 . A A . 83 ALA HA 1 1
18 26034 1 1 83 ALA HB1 H 3.932 -9.385 1.510 1.00 . A A . 83 ALA HB1 1 1
18 26035 1 1 83 ALA HB2 H 3.940 -10.873 2.457 1.00 . A A . 83 ALA HB2 1 1
18 26036 1 1 83 ALA HB3 H 3.323 -10.882 0.805 1.00 . A A . 83 ALA HB3 1 1
18 26037 1 1 83 ALA N N 1.091 -11.071 1.925 1.00 . A A . 83 ALA N 1 1
18 26038 1 1 83 ALA O O 1.433 -8.510 0.424 1.00 . A A . 83 ALA O 1 1
18 26039 1 1 84 VAL C C 1.554 -5.289 2.656 1.00 . A A . 84 VAL C 1 1
18 26040 1 1 84 VAL CA C 0.699 -6.413 2.081 1.00 . A A . 84 VAL CA 1 1
18 26041 1 1 84 VAL CB C -0.767 -6.193 2.498 1.00 . A A . 84 VAL CB 1 1
18 26042 1 1 84 VAL CG1 C -1.276 -4.858 1.978 1.00 . A A . 84 VAL CG1 1 1
18 26043 1 1 84 VAL CG2 C -1.639 -7.336 2.000 1.00 . A A . 84 VAL CG2 1 1
18 26044 1 1 84 VAL H H 1.272 -7.900 3.474 1.00 . A A . 84 VAL H 1 1
18 26045 1 1 84 VAL HA H 0.754 -6.378 1.003 1.00 . A A . 84 VAL HA 1 1
18 26046 1 1 84 VAL HB H -0.815 -6.176 3.577 1.00 . A A . 84 VAL HB 1 1
18 26047 1 1 84 VAL HG11 H -2.199 -5.010 1.439 1.00 . A A . 84 VAL HG11 1 1
18 26048 1 1 84 VAL HG12 H -1.448 -4.189 2.809 1.00 . A A . 84 VAL HG12 1 1
18 26049 1 1 84 VAL HG13 H -0.540 -4.426 1.315 1.00 . A A . 84 VAL HG13 1 1
18 26050 1 1 84 VAL HG21 H -1.012 -8.153 1.675 1.00 . A A . 84 VAL HG21 1 1
18 26051 1 1 84 VAL HG22 H -2.283 -7.671 2.799 1.00 . A A . 84 VAL HG22 1 1
18 26052 1 1 84 VAL HG23 H -2.242 -6.994 1.171 1.00 . A A . 84 VAL HG23 1 1
18 26053 1 1 84 VAL N N 1.186 -7.717 2.515 1.00 . A A . 84 VAL N 1 1
18 26054 1 1 84 VAL O O 1.642 -5.121 3.873 1.00 . A A . 84 VAL O 1 1
18 26055 1 1 85 LYS C C 2.359 -2.072 1.892 1.00 . A A . 85 LYS C 1 1
18 26056 1 1 85 LYS CA C 3.029 -3.409 2.191 1.00 . A A . 85 LYS CA 1 1
18 26057 1 1 85 LYS CB C 4.385 -3.481 1.486 1.00 . A A . 85 LYS CB 1 1
18 26058 1 1 85 LYS CD C 6.722 -4.401 1.481 1.00 . A A . 85 LYS CD 1 1
18 26059 1 1 85 LYS CE C 7.560 -3.310 2.130 1.00 . A A . 85 LYS CE 1 1
18 26060 1 1 85 LYS CG C 5.340 -4.487 2.105 1.00 . A A . 85 LYS CG 1 1
18 26061 1 1 85 LYS H H 2.072 -4.704 0.816 1.00 . A A . 85 LYS H 1 1
18 26062 1 1 85 LYS HA H 3.182 -3.491 3.257 1.00 . A A . 85 LYS HA 1 1
18 26063 1 1 85 LYS HB2 H 4.226 -3.755 0.453 1.00 . A A . 85 LYS HB2 1 1
18 26064 1 1 85 LYS HB3 H 4.849 -2.506 1.523 1.00 . A A . 85 LYS HB3 1 1
18 26065 1 1 85 LYS HD2 H 7.225 -5.348 1.608 1.00 . A A . 85 LYS HD2 1 1
18 26066 1 1 85 LYS HD3 H 6.619 -4.185 0.427 1.00 . A A . 85 LYS HD3 1 1
18 26067 1 1 85 LYS HE2 H 7.278 -2.358 1.707 1.00 . A A . 85 LYS HE2 1 1
18 26068 1 1 85 LYS HE3 H 7.361 -3.305 3.191 1.00 . A A . 85 LYS HE3 1 1
18 26069 1 1 85 LYS HG2 H 5.422 -4.289 3.163 1.00 . A A . 85 LYS HG2 1 1
18 26070 1 1 85 LYS HG3 H 4.948 -5.483 1.953 1.00 . A A . 85 LYS HG3 1 1
18 26071 1 1 85 LYS HZ1 H 9.237 -4.541 1.937 1.00 . A A . 85 LYS HZ1 1 1
18 26072 1 1 85 LYS HZ2 H 9.565 -3.044 2.653 1.00 . A A . 85 LYS HZ2 1 1
18 26073 1 1 85 LYS HZ3 H 9.300 -3.144 0.986 1.00 . A A . 85 LYS HZ3 1 1
18 26074 1 1 85 LYS N N 2.182 -4.520 1.773 1.00 . A A . 85 LYS N 1 1
18 26075 1 1 85 LYS NZ N 9.017 -3.525 1.911 1.00 . A A . 85 LYS NZ 1 1
18 26076 1 1 85 LYS O O 1.525 -1.972 0.992 1.00 . A A . 85 LYS O 1 1
18 26077 1 1 86 TRP C C 3.268 1.327 2.310 1.00 . A A . 86 TRP C 1 1
18 26078 1 1 86 TRP CA C 2.165 0.285 2.466 1.00 . A A . 86 TRP CA 1 1
18 26079 1 1 86 TRP CB C 1.266 0.650 3.648 1.00 . A A . 86 TRP CB 1 1
18 26080 1 1 86 TRP CD1 C 0.912 3.048 4.479 1.00 . A A . 86 TRP CD1 1 1
18 26081 1 1 86 TRP CD2 C -0.103 2.587 2.537 1.00 . A A . 86 TRP CD2 1 1
18 26082 1 1 86 TRP CE2 C -0.374 3.926 2.880 1.00 . A A . 86 TRP CE2 1 1
18 26083 1 1 86 TRP CE3 C -0.637 2.074 1.352 1.00 . A A . 86 TRP CE3 1 1
18 26084 1 1 86 TRP CG C 0.722 2.044 3.573 1.00 . A A . 86 TRP CG 1 1
18 26085 1 1 86 TRP CH2 C -1.667 4.226 0.926 1.00 . A A . 86 TRP CH2 1 1
18 26086 1 1 86 TRP CZ2 C -1.157 4.755 2.080 1.00 . A A . 86 TRP CZ2 1 1
18 26087 1 1 86 TRP CZ3 C -1.414 2.897 0.560 1.00 . A A . 86 TRP CZ3 1 1
18 26088 1 1 86 TRP H H 3.399 -1.189 3.353 1.00 . A A . 86 TRP H 1 1
18 26089 1 1 86 TRP HA H 1.570 0.269 1.565 1.00 . A A . 86 TRP HA 1 1
18 26090 1 1 86 TRP HB2 H 0.430 -0.033 3.681 1.00 . A A . 86 TRP HB2 1 1
18 26091 1 1 86 TRP HB3 H 1.834 0.561 4.563 1.00 . A A . 86 TRP HB3 1 1
18 26092 1 1 86 TRP HD1 H 1.495 2.949 5.383 1.00 . A A . 86 TRP HD1 1 1
18 26093 1 1 86 TRP HE1 H 0.242 5.037 4.549 1.00 . A A . 86 TRP HE1 1 1
18 26094 1 1 86 TRP HE3 H -0.453 1.052 1.053 1.00 . A A . 86 TRP HE3 1 1
18 26095 1 1 86 TRP HH2 H -2.279 4.833 0.276 1.00 . A A . 86 TRP HH2 1 1
18 26096 1 1 86 TRP HZ2 H -1.361 5.781 2.348 1.00 . A A . 86 TRP HZ2 1 1
18 26097 1 1 86 TRP HZ3 H -1.836 2.518 -0.359 1.00 . A A . 86 TRP HZ3 1 1
18 26098 1 1 86 TRP N N 2.730 -1.047 2.651 1.00 . A A . 86 TRP N 1 1
18 26099 1 1 86 TRP NE1 N 0.255 4.183 4.069 1.00 . A A . 86 TRP NE1 1 1
18 26100 1 1 86 TRP O O 3.737 1.900 3.292 1.00 . A A . 86 TRP O 1 1
18 26101 1 1 87 GLY C C 5.934 2.343 1.695 1.00 . A A . 87 GLY C 1 1
18 26102 1 1 87 GLY CA C 4.722 2.540 0.806 1.00 . A A . 87 GLY CA 1 1
18 26103 1 1 87 GLY H H 3.267 1.079 0.323 1.00 . A A . 87 GLY H 1 1
18 26104 1 1 87 GLY HA2 H 5.028 2.455 -0.226 1.00 . A A . 87 GLY HA2 1 1
18 26105 1 1 87 GLY HA3 H 4.325 3.531 0.973 1.00 . A A . 87 GLY HA3 1 1
18 26106 1 1 87 GLY N N 3.677 1.567 1.068 1.00 . A A . 87 GLY N 1 1
18 26107 1 1 87 GLY O O 6.142 3.095 2.647 1.00 . A A . 87 GLY O 1 1
18 26108 1 1 88 GLU C C 7.566 0.680 3.607 1.00 . A A . 88 GLU C 1 1
18 26109 1 1 88 GLU CA C 7.930 1.032 2.167 1.00 . A A . 88 GLU CA 1 1
18 26110 1 1 88 GLU CB C 8.885 2.227 2.149 1.00 . A A . 88 GLU CB 1 1
18 26111 1 1 88 GLU CD C 10.989 3.081 1.042 1.00 . A A . 88 GLU CD 1 1
18 26112 1 1 88 GLU CG C 9.669 2.360 0.853 1.00 . A A . 88 GLU CG 1 1
18 26113 1 1 88 GLU H H 6.514 0.762 0.616 1.00 . A A . 88 GLU H 1 1
18 26114 1 1 88 GLU HA H 8.420 0.184 1.715 1.00 . A A . 88 GLU HA 1 1
18 26115 1 1 88 GLU HB2 H 8.314 3.132 2.294 1.00 . A A . 88 GLU HB2 1 1
18 26116 1 1 88 GLU HB3 H 9.589 2.122 2.961 1.00 . A A . 88 GLU HB3 1 1
18 26117 1 1 88 GLU HG2 H 9.868 1.372 0.465 1.00 . A A . 88 GLU HG2 1 1
18 26118 1 1 88 GLU HG3 H 9.072 2.912 0.142 1.00 . A A . 88 GLU HG3 1 1
18 26119 1 1 88 GLU N N 6.734 1.327 1.386 1.00 . A A . 88 GLU N 1 1
18 26120 1 1 88 GLU O O 8.202 1.148 4.550 1.00 . A A . 88 GLU O 1 1
18 26121 1 1 88 GLU OE1 O 10.976 4.325 1.152 1.00 . A A . 88 GLU OE1 1 1
18 26122 1 1 88 GLU OE2 O 12.036 2.400 1.080 1.00 . A A . 88 GLU OE2 1 1
18 26123 1 1 89 GLU C C 5.214 -1.809 5.003 1.00 . A A . 89 GLU C 1 1
18 26124 1 1 89 GLU CA C 6.090 -0.563 5.090 1.00 . A A . 89 GLU CA 1 1
18 26125 1 1 89 GLU CB C 5.318 0.570 5.768 1.00 . A A . 89 GLU CB 1 1
18 26126 1 1 89 GLU CD C 5.609 2.521 7.347 1.00 . A A . 89 GLU CD 1 1
18 26127 1 1 89 GLU CG C 6.194 1.739 6.187 1.00 . A A . 89 GLU CG 1 1
18 26128 1 1 89 GLU H H 6.072 -0.489 2.974 1.00 . A A . 89 GLU H 1 1
18 26129 1 1 89 GLU HA H 6.965 -0.793 5.680 1.00 . A A . 89 GLU HA 1 1
18 26130 1 1 89 GLU HB2 H 4.566 0.937 5.085 1.00 . A A . 89 GLU HB2 1 1
18 26131 1 1 89 GLU HB3 H 4.830 0.180 6.650 1.00 . A A . 89 GLU HB3 1 1
18 26132 1 1 89 GLU HG2 H 7.162 1.360 6.479 1.00 . A A . 89 GLU HG2 1 1
18 26133 1 1 89 GLU HG3 H 6.309 2.406 5.345 1.00 . A A . 89 GLU HG3 1 1
18 26134 1 1 89 GLU N N 6.539 -0.149 3.766 1.00 . A A . 89 GLU N 1 1
18 26135 1 1 89 GLU O O 4.902 -2.287 3.911 1.00 . A A . 89 GLU O 1 1
18 26136 1 1 89 GLU OE1 O 5.859 2.133 8.508 1.00 . A A . 89 GLU OE1 1 1
18 26137 1 1 89 GLU OE2 O 4.903 3.519 7.095 1.00 . A A . 89 GLU OE2 1 1
18 26138 1 1 90 HIS C C 2.752 -3.280 7.088 1.00 . A A . 90 HIS C 1 1
18 26139 1 1 90 HIS CA C 3.980 -3.522 6.215 1.00 . A A . 90 HIS CA 1 1
18 26140 1 1 90 HIS CB C 4.778 -4.710 6.755 1.00 . A A . 90 HIS CB 1 1
18 26141 1 1 90 HIS CD2 C 6.710 -4.968 5.044 1.00 . A A . 90 HIS CD2 1 1
18 26142 1 1 90 HIS CE1 C 6.256 -6.997 4.350 1.00 . A A . 90 HIS CE1 1 1
18 26143 1 1 90 HIS CG C 5.614 -5.391 5.716 1.00 . A A . 90 HIS CG 1 1
18 26144 1 1 90 HIS H H 5.102 -1.905 6.996 1.00 . A A . 90 HIS H 1 1
18 26145 1 1 90 HIS HA H 3.655 -3.745 5.211 1.00 . A A . 90 HIS HA 1 1
18 26146 1 1 90 HIS HB2 H 5.437 -4.367 7.538 1.00 . A A . 90 HIS HB2 1 1
18 26147 1 1 90 HIS HB3 H 4.093 -5.440 7.162 1.00 . A A . 90 HIS HB3 1 1
18 26148 1 1 90 HIS HD1 H 4.620 -7.242 5.554 1.00 . A A . 90 HIS HD1 1 1
18 26149 1 1 90 HIS HD2 H 7.197 -4.008 5.151 1.00 . A A . 90 HIS HD2 1 1
18 26150 1 1 90 HIS HE1 H 6.303 -7.936 3.819 1.00 . A A . 90 HIS HE1 1 1
18 26151 1 1 90 HIS N N 4.821 -2.331 6.160 1.00 . A A . 90 HIS N 1 1
18 26152 1 1 90 HIS ND1 N 5.354 -6.666 5.258 1.00 . A A . 90 HIS ND1 1 1
18 26153 1 1 90 HIS NE2 N 7.090 -5.984 4.202 1.00 . A A . 90 HIS NE2 1 1
18 26154 1 1 90 HIS O O 2.866 -3.108 8.302 1.00 . A A . 90 HIS O 1 1
18 26155 1 1 91 ILE C C 0.292 -3.858 8.472 1.00 . A A . 91 ILE C 1 1
18 26156 1 1 91 ILE CA C 0.332 -3.048 7.181 1.00 . A A . 91 ILE CA 1 1
18 26157 1 1 91 ILE CB C -0.888 -3.418 6.317 1.00 . A A . 91 ILE CB 1 1
18 26158 1 1 91 ILE CD1 C -2.251 -5.467 5.666 1.00 . A A . 91 ILE CD1 1 1
18 26159 1 1 91 ILE CG1 C -0.883 -4.916 6.003 1.00 . A A . 91 ILE CG1 1 1
18 26160 1 1 91 ILE CG2 C -0.895 -2.602 5.033 1.00 . A A . 91 ILE CG2 1 1
18 26161 1 1 91 ILE H H 1.555 -3.412 5.492 1.00 . A A . 91 ILE H 1 1
18 26162 1 1 91 ILE HA H 0.270 -1.997 7.425 1.00 . A A . 91 ILE HA 1 1
18 26163 1 1 91 ILE HB H -1.781 -3.177 6.873 1.00 . A A . 91 ILE HB 1 1
18 26164 1 1 91 ILE HD11 H -2.145 -6.452 5.234 1.00 . A A . 91 ILE HD11 1 1
18 26165 1 1 91 ILE HD12 H -2.844 -5.533 6.566 1.00 . A A . 91 ILE HD12 1 1
18 26166 1 1 91 ILE HD13 H -2.738 -4.814 4.959 1.00 . A A . 91 ILE HD13 1 1
18 26167 1 1 91 ILE HG12 H -0.236 -5.098 5.160 1.00 . A A . 91 ILE HG12 1 1
18 26168 1 1 91 ILE HG13 H -0.509 -5.454 6.862 1.00 . A A . 91 ILE HG13 1 1
18 26169 1 1 91 ILE HG21 H -1.038 -1.558 5.271 1.00 . A A . 91 ILE HG21 1 1
18 26170 1 1 91 ILE HG22 H 0.047 -2.728 4.522 1.00 . A A . 91 ILE HG22 1 1
18 26171 1 1 91 ILE HG23 H -1.699 -2.939 4.396 1.00 . A A . 91 ILE HG23 1 1
18 26172 1 1 91 ILE N N 1.581 -3.268 6.461 1.00 . A A . 91 ILE N 1 1
18 26173 1 1 91 ILE O O 0.900 -4.922 8.586 1.00 . A A . 91 ILE O 1 1
18 26174 1 1 92 PRO C C -1.412 -5.284 10.685 1.00 . A A . 92 PRO C 1 1
18 26175 1 1 92 PRO CA C -0.584 -4.006 10.770 1.00 . A A . 92 PRO CA 1 1
18 26176 1 1 92 PRO CB C -1.303 -2.959 11.624 1.00 . A A . 92 PRO CB 1 1
18 26177 1 1 92 PRO CD C -1.196 -2.081 9.403 1.00 . A A . 92 PRO CD 1 1
18 26178 1 1 92 PRO CG C -2.044 -2.115 10.645 1.00 . A A . 92 PRO CG 1 1
18 26179 1 1 92 PRO HA H 0.378 -4.231 11.207 1.00 . A A . 92 PRO HA 1 1
18 26180 1 1 92 PRO HB2 H -1.977 -3.452 12.311 1.00 . A A . 92 PRO HB2 1 1
18 26181 1 1 92 PRO HB3 H -0.578 -2.380 12.176 1.00 . A A . 92 PRO HB3 1 1
18 26182 1 1 92 PRO HD2 H -1.819 -2.049 8.522 1.00 . A A . 92 PRO HD2 1 1
18 26183 1 1 92 PRO HD3 H -0.527 -1.234 9.426 1.00 . A A . 92 PRO HD3 1 1
18 26184 1 1 92 PRO HG2 H -3.005 -2.558 10.431 1.00 . A A . 92 PRO HG2 1 1
18 26185 1 1 92 PRO HG3 H -2.168 -1.118 11.041 1.00 . A A . 92 PRO HG3 1 1
18 26186 1 1 92 PRO N N -0.444 -3.345 9.469 1.00 . A A . 92 PRO N 1 1
18 26187 1 1 92 PRO O O -2.642 -5.239 10.672 1.00 . A A . 92 PRO O 1 1
18 26188 1 1 93 GLY C C -0.706 -8.685 9.643 1.00 . A A . 93 GLY C 1 1
18 26189 1 1 93 GLY CA C -1.419 -7.698 10.546 1.00 . A A . 93 GLY CA 1 1
18 26190 1 1 93 GLY H H 0.250 -6.399 10.643 1.00 . A A . 93 GLY H 1 1
18 26191 1 1 93 GLY HA2 H -1.492 -8.120 11.537 1.00 . A A . 93 GLY HA2 1 1
18 26192 1 1 93 GLY HA3 H -2.415 -7.531 10.162 1.00 . A A . 93 GLY HA3 1 1
18 26193 1 1 93 GLY N N -0.730 -6.424 10.629 1.00 . A A . 93 GLY N 1 1
18 26194 1 1 93 GLY O O -0.859 -9.897 9.794 1.00 . A A . 93 GLY O 1 1
18 26195 1 1 94 SER C C 2.171 -9.393 8.334 1.00 . A A . 94 SER C 1 1
18 26196 1 1 94 SER CA C 0.808 -9.010 7.765 1.00 . A A . 94 SER CA 1 1
18 26197 1 1 94 SER CB C 0.985 -8.291 6.426 1.00 . A A . 94 SER CB 1 1
18 26198 1 1 94 SER H H 0.154 -7.192 8.630 1.00 . A A . 94 SER H 1 1
18 26199 1 1 94 SER HA H 0.231 -9.910 7.607 1.00 . A A . 94 SER HA 1 1
18 26200 1 1 94 SER HB2 H 0.125 -8.481 5.802 1.00 . A A . 94 SER HB2 1 1
18 26201 1 1 94 SER HB3 H 1.076 -7.229 6.601 1.00 . A A . 94 SER HB3 1 1
18 26202 1 1 94 SER HG H 2.875 -8.145 5.930 1.00 . A A . 94 SER HG 1 1
18 26203 1 1 94 SER N N 0.073 -8.166 8.700 1.00 . A A . 94 SER N 1 1
18 26204 1 1 94 SER O O 2.769 -8.663 9.125 1.00 . A A . 94 SER O 1 1
18 26205 1 1 94 SER OG O 2.147 -8.745 5.753 1.00 . A A . 94 SER OG 1 1
18 26206 1 1 95 PRO C C 0.732 -12.081 7.600 1.00 . A A . 95 PRO C 1 1
18 26207 1 1 95 PRO CA C 1.971 -11.443 6.982 1.00 . A A . 95 PRO CA 1 1
18 26208 1 1 95 PRO CB C 3.013 -12.514 6.649 1.00 . A A . 95 PRO CB 1 1
18 26209 1 1 95 PRO CD C 3.969 -11.127 8.344 1.00 . A A . 95 PRO CD 1 1
18 26210 1 1 95 PRO CG C 3.922 -12.538 7.829 1.00 . A A . 95 PRO CG 1 1
18 26211 1 1 95 PRO HA H 1.693 -10.917 6.081 1.00 . A A . 95 PRO HA 1 1
18 26212 1 1 95 PRO HB2 H 2.522 -13.466 6.507 1.00 . A A . 95 PRO HB2 1 1
18 26213 1 1 95 PRO HB3 H 3.542 -12.238 5.749 1.00 . A A . 95 PRO HB3 1 1
18 26214 1 1 95 PRO HD2 H 4.060 -11.121 9.421 1.00 . A A . 95 PRO HD2 1 1
18 26215 1 1 95 PRO HD3 H 4.788 -10.587 7.892 1.00 . A A . 95 PRO HD3 1 1
18 26216 1 1 95 PRO HG2 H 3.526 -13.200 8.583 1.00 . A A . 95 PRO HG2 1 1
18 26217 1 1 95 PRO HG3 H 4.908 -12.859 7.526 1.00 . A A . 95 PRO HG3 1 1
18 26218 1 1 95 PRO N N 2.675 -10.566 7.923 1.00 . A A . 95 PRO N 1 1
18 26219 1 1 95 PRO O O 0.779 -12.600 8.716 1.00 . A A . 95 PRO O 1 1
18 26220 1 1 96 PHE C C -1.661 -14.120 7.112 1.00 . A A . 96 PHE C 1 1
18 26221 1 1 96 PHE CA C -1.630 -12.613 7.345 1.00 . A A . 96 PHE CA 1 1
18 26222 1 1 96 PHE CB C -2.818 -11.952 6.642 1.00 . A A . 96 PHE CB 1 1
18 26223 1 1 96 PHE CD1 C -2.372 -9.497 6.906 1.00 . A A . 96 PHE CD1 1 1
18 26224 1 1 96 PHE CD2 C -4.277 -10.426 7.998 1.00 . A A . 96 PHE CD2 1 1
18 26225 1 1 96 PHE CE1 C -2.686 -8.250 7.412 1.00 . A A . 96 PHE CE1 1 1
18 26226 1 1 96 PHE CE2 C -4.597 -9.181 8.507 1.00 . A A . 96 PHE CE2 1 1
18 26227 1 1 96 PHE CG C -3.162 -10.598 7.193 1.00 . A A . 96 PHE CG 1 1
18 26228 1 1 96 PHE CZ C -3.801 -8.092 8.213 1.00 . A A . 96 PHE CZ 1 1
18 26229 1 1 96 PHE H H -0.351 -11.612 5.986 1.00 . A A . 96 PHE H 1 1
18 26230 1 1 96 PHE HA H -1.698 -12.423 8.405 1.00 . A A . 96 PHE HA 1 1
18 26231 1 1 96 PHE HB2 H -2.587 -11.834 5.594 1.00 . A A . 96 PHE HB2 1 1
18 26232 1 1 96 PHE HB3 H -3.686 -12.585 6.747 1.00 . A A . 96 PHE HB3 1 1
18 26233 1 1 96 PHE HD1 H -1.500 -9.619 6.280 1.00 . A A . 96 PHE HD1 1 1
18 26234 1 1 96 PHE HD2 H -4.901 -11.278 8.228 1.00 . A A . 96 PHE HD2 1 1
18 26235 1 1 96 PHE HE1 H -2.062 -7.400 7.181 1.00 . A A . 96 PHE HE1 1 1
18 26236 1 1 96 PHE HE2 H -5.469 -9.061 9.132 1.00 . A A . 96 PHE HE2 1 1
18 26237 1 1 96 PHE HZ H -4.048 -7.118 8.610 1.00 . A A . 96 PHE HZ 1 1
18 26238 1 1 96 PHE N N -0.377 -12.039 6.868 1.00 . A A . 96 PHE N 1 1
18 26239 1 1 96 PHE O O -1.013 -14.633 6.199 1.00 . A A . 96 PHE O 1 1
18 26240 1 1 97 HIS C C -3.845 -16.663 7.148 1.00 . A A . 97 HIS C 1 1
18 26241 1 1 97 HIS CA C -2.537 -16.276 7.831 1.00 . A A . 97 HIS CA 1 1
18 26242 1 1 97 HIS CB C -2.456 -16.925 9.212 1.00 . A A . 97 HIS CB 1 1
18 26243 1 1 97 HIS CD2 C -1.920 -19.275 8.255 1.00 . A A . 97 HIS CD2 1 1
18 26244 1 1 97 HIS CE1 C -2.825 -20.484 9.844 1.00 . A A . 97 HIS CE1 1 1
18 26245 1 1 97 HIS CG C -2.436 -18.422 9.170 1.00 . A A . 97 HIS CG 1 1
18 26246 1 1 97 HIS H H -2.913 -14.361 8.653 1.00 . A A . 97 HIS H 1 1
18 26247 1 1 97 HIS HA H -1.713 -16.628 7.228 1.00 . A A . 97 HIS HA 1 1
18 26248 1 1 97 HIS HB2 H -1.554 -16.596 9.706 1.00 . A A . 97 HIS HB2 1 1
18 26249 1 1 97 HIS HB3 H -3.313 -16.621 9.797 1.00 . A A . 97 HIS HB3 1 1
18 26250 1 1 97 HIS HD1 H -3.451 -18.885 10.957 1.00 . A A . 97 HIS HD1 1 1
18 26251 1 1 97 HIS HD2 H -1.403 -19.004 7.345 1.00 . A A . 97 HIS HD2 1 1
18 26252 1 1 97 HIS HE1 H -3.159 -21.327 10.430 1.00 . A A . 97 HIS HE1 1 1
18 26253 1 1 97 HIS N N -2.420 -14.826 7.945 1.00 . A A . 97 HIS N 1 1
18 26254 1 1 97 HIS ND1 N -2.997 -19.211 10.153 1.00 . A A . 97 HIS ND1 1 1
18 26255 1 1 97 HIS NE2 N -2.174 -20.550 8.697 1.00 . A A . 97 HIS NE2 1 1
18 26256 1 1 97 HIS O O -4.909 -16.646 7.768 1.00 . A A . 97 HIS O 1 1
18 26257 1 1 98 VAL C C -4.956 -18.909 4.858 1.00 . A A . 98 VAL C 1 1
18 26258 1 1 98 VAL CA C -4.936 -17.404 5.102 1.00 . A A . 98 VAL CA 1 1
18 26259 1 1 98 VAL CB C -4.991 -16.675 3.747 1.00 . A A . 98 VAL CB 1 1
18 26260 1 1 98 VAL CG1 C -6.227 -17.093 2.965 1.00 . A A . 98 VAL CG1 1 1
18 26261 1 1 98 VAL CG2 C -4.965 -15.168 3.952 1.00 . A A . 98 VAL CG2 1 1
18 26262 1 1 98 VAL H H -2.883 -17.006 5.430 1.00 . A A . 98 VAL H 1 1
18 26263 1 1 98 VAL HA H -5.812 -17.129 5.672 1.00 . A A . 98 VAL HA 1 1
18 26264 1 1 98 VAL HB H -4.119 -16.954 3.174 1.00 . A A . 98 VAL HB 1 1
18 26265 1 1 98 VAL HG11 H -6.570 -18.053 3.322 1.00 . A A . 98 VAL HG11 1 1
18 26266 1 1 98 VAL HG12 H -7.006 -16.357 3.102 1.00 . A A . 98 VAL HG12 1 1
18 26267 1 1 98 VAL HG13 H -5.982 -17.167 1.916 1.00 . A A . 98 VAL HG13 1 1
18 26268 1 1 98 VAL HG21 H -5.482 -14.684 3.137 1.00 . A A . 98 VAL HG21 1 1
18 26269 1 1 98 VAL HG22 H -5.453 -14.923 4.884 1.00 . A A . 98 VAL HG22 1 1
18 26270 1 1 98 VAL HG23 H -3.941 -14.826 3.981 1.00 . A A . 98 VAL HG23 1 1
18 26271 1 1 98 VAL N N -3.759 -17.012 5.869 1.00 . A A . 98 VAL N 1 1
18 26272 1 1 98 VAL O O -4.115 -19.444 4.136 1.00 . A A . 98 VAL O 1 1
18 26273 1 1 99 THR C C -7.067 -21.382 4.230 1.00 . A A . 99 THR C 1 1
18 26274 1 1 99 THR CA C -6.056 -21.032 5.315 1.00 . A A . 99 THR CA 1 1
18 26275 1 1 99 THR CB C -6.486 -21.697 6.636 1.00 . A A . 99 THR CB 1 1
18 26276 1 1 99 THR CG2 C -6.648 -23.199 6.458 1.00 . A A . 99 THR CG2 1 1
18 26277 1 1 99 THR H H -6.566 -19.105 6.028 1.00 . A A . 99 THR H 1 1
18 26278 1 1 99 THR HA H -5.090 -21.427 5.035 1.00 . A A . 99 THR HA 1 1
18 26279 1 1 99 THR HB H -7.436 -21.281 6.939 1.00 . A A . 99 THR HB 1 1
18 26280 1 1 99 THR HG1 H -4.651 -21.729 7.358 1.00 . A A . 99 THR HG1 1 1
18 26281 1 1 99 THR HG21 H -6.559 -23.687 7.417 1.00 . A A . 99 THR HG21 1 1
18 26282 1 1 99 THR HG22 H -5.879 -23.568 5.795 1.00 . A A . 99 THR HG22 1 1
18 26283 1 1 99 THR HG23 H -7.619 -23.409 6.035 1.00 . A A . 99 THR HG23 1 1
18 26284 1 1 99 THR N N -5.925 -19.588 5.465 1.00 . A A . 99 THR N 1 1
18 26285 1 1 99 THR O O -8.017 -20.637 3.988 1.00 . A A . 99 THR O 1 1
18 26286 1 1 99 THR OG1 O -5.515 -21.435 7.656 1.00 . A A . 99 THR OG1 1 1
18 26287 1 1 100 VAL C C -8.172 -24.423 2.733 1.00 . A A . 100 VAL C 1 1
18 26288 1 1 100 VAL CA C -7.754 -22.972 2.520 1.00 . A A . 100 VAL CA 1 1
18 26289 1 1 100 VAL CB C -7.096 -22.838 1.134 1.00 . A A . 100 VAL CB 1 1
18 26290 1 1 100 VAL CG1 C -8.023 -23.365 0.049 1.00 . A A . 100 VAL CG1 1 1
18 26291 1 1 100 VAL CG2 C -6.714 -21.391 0.863 1.00 . A A . 100 VAL CG2 1 1
18 26292 1 1 100 VAL H H -6.084 -23.073 3.816 1.00 . A A . 100 VAL H 1 1
18 26293 1 1 100 VAL HA H -8.635 -22.347 2.539 1.00 . A A . 100 VAL HA 1 1
18 26294 1 1 100 VAL HB H -6.195 -23.434 1.126 1.00 . A A . 100 VAL HB 1 1
18 26295 1 1 100 VAL HG11 H -8.955 -23.682 0.495 1.00 . A A . 100 VAL HG11 1 1
18 26296 1 1 100 VAL HG12 H -8.216 -22.583 -0.672 1.00 . A A . 100 VAL HG12 1 1
18 26297 1 1 100 VAL HG13 H -7.558 -24.205 -0.446 1.00 . A A . 100 VAL HG13 1 1
18 26298 1 1 100 VAL HG21 H -6.871 -21.166 -0.181 1.00 . A A . 100 VAL HG21 1 1
18 26299 1 1 100 VAL HG22 H -7.326 -20.739 1.468 1.00 . A A . 100 VAL HG22 1 1
18 26300 1 1 100 VAL HG23 H -5.673 -21.240 1.112 1.00 . A A . 100 VAL HG23 1 1
18 26301 1 1 100 VAL N N -6.859 -22.522 3.579 1.00 . A A . 100 VAL N 1 1
18 26302 1 1 100 VAL O O -7.341 -25.322 2.863 1.00 . A A . 100 VAL O 1 1
18 26303 1 1 101 PRO C C -9.825 -26.905 1.762 1.00 . A A . 101 PRO C 1 1
18 26304 1 1 101 PRO CA C -10.051 -25.999 2.968 1.00 . A A . 101 PRO CA 1 1
18 26305 1 1 101 PRO CB C -11.546 -25.735 3.164 1.00 . A A . 101 PRO CB 1 1
18 26306 1 1 101 PRO CD C -10.540 -23.635 2.623 1.00 . A A . 101 PRO CD 1 1
18 26307 1 1 101 PRO CG C -11.798 -24.444 2.464 1.00 . A A . 101 PRO CG 1 1
18 26308 1 1 101 PRO HA H -9.649 -26.471 3.852 1.00 . A A . 101 PRO HA 1 1
18 26309 1 1 101 PRO HB2 H -12.118 -26.540 2.726 1.00 . A A . 101 PRO HB2 1 1
18 26310 1 1 101 PRO HB3 H -11.767 -25.661 4.218 1.00 . A A . 101 PRO HB3 1 1
18 26311 1 1 101 PRO HD2 H -10.367 -23.029 1.746 1.00 . A A . 101 PRO HD2 1 1
18 26312 1 1 101 PRO HD3 H -10.599 -23.015 3.506 1.00 . A A . 101 PRO HD3 1 1
18 26313 1 1 101 PRO HG2 H -11.997 -24.625 1.419 1.00 . A A . 101 PRO HG2 1 1
18 26314 1 1 101 PRO HG3 H -12.631 -23.934 2.924 1.00 . A A . 101 PRO HG3 1 1
18 26315 1 1 101 PRO N N -9.492 -24.658 2.771 1.00 . A A . 101 PRO N 1 1
18 26316 1 1 101 PRO O O -10.501 -27.921 1.601 1.00 . A A . 101 PRO O 1 1
19 26317 1 1 1 GLY C C 15.918 13.970 -9.397 1.00 . A A . 1 GLY C 1 1
19 26318 1 1 1 GLY CA C 17.337 14.207 -8.920 1.00 . A A . 1 GLY CA 1 1
19 26319 1 1 1 GLY H1 H 17.276 16.312 -8.701 1.00 . A A . 1 GLY H1 1 1
19 26320 1 1 1 GLY HA2 H 18.000 14.191 -9.772 1.00 . A A . 1 GLY HA2 1 1
19 26321 1 1 1 GLY HA3 H 17.615 13.411 -8.245 1.00 . A A . 1 GLY HA3 1 1
19 26322 1 1 1 GLY N N 17.488 15.477 -8.234 1.00 . A A . 1 GLY N 1 1
19 26323 1 1 1 GLY O O 15.199 14.916 -9.719 1.00 . A A . 1 GLY O 1 1
19 26324 1 1 2 SER C C 13.406 11.631 -8.783 1.00 . A A . 2 SER C 1 1
19 26325 1 1 2 SER CA C 14.174 12.346 -9.890 1.00 . A A . 2 SER CA 1 1
19 26326 1 1 2 SER CB C 14.248 11.456 -11.132 1.00 . A A . 2 SER CB 1 1
19 26327 1 1 2 SER H H 16.135 11.995 -9.174 1.00 . A A . 2 SER H 1 1
19 26328 1 1 2 SER HA H 13.653 13.258 -10.142 1.00 . A A . 2 SER HA 1 1
19 26329 1 1 2 SER HB2 H 15.047 11.800 -11.771 1.00 . A A . 2 SER HB2 1 1
19 26330 1 1 2 SER HB3 H 14.442 10.437 -10.830 1.00 . A A . 2 SER HB3 1 1
19 26331 1 1 2 SER HG H 13.017 12.274 -12.418 1.00 . A A . 2 SER HG 1 1
19 26332 1 1 2 SER N N 15.515 12.705 -9.444 1.00 . A A . 2 SER N 1 1
19 26333 1 1 2 SER O O 12.322 12.059 -8.388 1.00 . A A . 2 SER O 1 1
19 26334 1 1 2 SER OG O 13.032 11.493 -11.860 1.00 . A A . 2 SER OG 1 1
19 26335 1 1 3 SER C C 13.211 10.586 -5.952 1.00 . A A . 3 SER C 1 1
19 26336 1 1 3 SER CA C 13.344 9.759 -7.228 1.00 . A A . 3 SER CA 1 1
19 26337 1 1 3 SER CB C 14.154 8.492 -6.945 1.00 . A A . 3 SER CB 1 1
19 26338 1 1 3 SER H H 14.841 10.246 -8.644 1.00 . A A . 3 SER H 1 1
19 26339 1 1 3 SER HA H 12.358 9.479 -7.566 1.00 . A A . 3 SER HA 1 1
19 26340 1 1 3 SER HB2 H 14.200 7.891 -7.840 1.00 . A A . 3 SER HB2 1 1
19 26341 1 1 3 SER HB3 H 15.154 8.767 -6.644 1.00 . A A . 3 SER HB3 1 1
19 26342 1 1 3 SER HG H 13.076 8.309 -5.320 1.00 . A A . 3 SER HG 1 1
19 26343 1 1 3 SER N N 13.976 10.538 -8.287 1.00 . A A . 3 SER N 1 1
19 26344 1 1 3 SER O O 14.085 11.387 -5.624 1.00 . A A . 3 SER O 1 1
19 26345 1 1 3 SER OG O 13.559 7.727 -5.911 1.00 . A A . 3 SER OG 1 1
19 26346 1 1 4 GLY C C 10.486 11.710 -3.935 1.00 . A A . 4 GLY C 1 1
19 26347 1 1 4 GLY CA C 11.879 11.117 -4.005 1.00 . A A . 4 GLY CA 1 1
19 26348 1 1 4 GLY H H 11.446 9.732 -5.547 1.00 . A A . 4 GLY H 1 1
19 26349 1 1 4 GLY HA2 H 12.017 10.447 -3.169 1.00 . A A . 4 GLY HA2 1 1
19 26350 1 1 4 GLY HA3 H 12.602 11.917 -3.936 1.00 . A A . 4 GLY HA3 1 1
19 26351 1 1 4 GLY N N 12.108 10.384 -5.236 1.00 . A A . 4 GLY N 1 1
19 26352 1 1 4 GLY O O 10.184 12.687 -4.621 1.00 . A A . 4 GLY O 1 1
19 26353 1 1 5 SER C C 7.985 11.991 -1.504 1.00 . A A . 5 SER C 1 1
19 26354 1 1 5 SER CA C 8.263 11.592 -2.950 1.00 . A A . 5 SER CA 1 1
19 26355 1 1 5 SER CB C 7.276 10.510 -3.391 1.00 . A A . 5 SER CB 1 1
19 26356 1 1 5 SER H H 9.934 10.344 -2.583 1.00 . A A . 5 SER H 1 1
19 26357 1 1 5 SER HA H 8.139 12.459 -3.581 1.00 . A A . 5 SER HA 1 1
19 26358 1 1 5 SER HB2 H 7.386 9.644 -2.756 1.00 . A A . 5 SER HB2 1 1
19 26359 1 1 5 SER HB3 H 6.268 10.891 -3.309 1.00 . A A . 5 SER HB3 1 1
19 26360 1 1 5 SER HG H 6.676 10.101 -5.211 1.00 . A A . 5 SER HG 1 1
19 26361 1 1 5 SER N N 9.634 11.119 -3.103 1.00 . A A . 5 SER N 1 1
19 26362 1 1 5 SER O O 8.454 11.344 -0.568 1.00 . A A . 5 SER O 1 1
19 26363 1 1 5 SER OG O 7.509 10.123 -4.734 1.00 . A A . 5 SER OG 1 1
19 26364 1 1 6 SER C C 6.721 12.395 0.982 1.00 . A A . 6 SER C 1 1
19 26365 1 1 6 SER CA C 6.880 13.553 0.001 1.00 . A A . 6 SER CA 1 1
19 26366 1 1 6 SER CB C 5.591 14.375 -0.047 1.00 . A A . 6 SER CB 1 1
19 26367 1 1 6 SER H H 6.874 13.537 -2.116 1.00 . A A . 6 SER H 1 1
19 26368 1 1 6 SER HA H 7.688 14.185 0.337 1.00 . A A . 6 SER HA 1 1
19 26369 1 1 6 SER HB2 H 5.554 15.033 0.808 1.00 . A A . 6 SER HB2 1 1
19 26370 1 1 6 SER HB3 H 5.576 14.962 -0.954 1.00 . A A . 6 SER HB3 1 1
19 26371 1 1 6 SER HG H 4.555 12.836 -0.676 1.00 . A A . 6 SER HG 1 1
19 26372 1 1 6 SER N N 7.218 13.063 -1.330 1.00 . A A . 6 SER N 1 1
19 26373 1 1 6 SER O O 7.152 12.476 2.131 1.00 . A A . 6 SER O 1 1
19 26374 1 1 6 SER OG O 4.449 13.536 -0.027 1.00 . A A . 6 SER OG 1 1
19 26375 1 1 7 GLY C C 4.936 10.435 2.509 1.00 . A A . 7 GLY C 1 1
19 26376 1 1 7 GLY CA C 5.892 10.156 1.366 1.00 . A A . 7 GLY CA 1 1
19 26377 1 1 7 GLY H H 5.775 11.307 -0.407 1.00 . A A . 7 GLY H 1 1
19 26378 1 1 7 GLY HA2 H 5.494 9.351 0.766 1.00 . A A . 7 GLY HA2 1 1
19 26379 1 1 7 GLY HA3 H 6.844 9.850 1.775 1.00 . A A . 7 GLY HA3 1 1
19 26380 1 1 7 GLY N N 6.098 11.316 0.518 1.00 . A A . 7 GLY N 1 1
19 26381 1 1 7 GLY O O 3.765 10.743 2.286 1.00 . A A . 7 GLY O 1 1
19 26382 1 1 8 SER C C 3.375 9.678 4.906 1.00 . A A . 8 SER C 1 1
19 26383 1 1 8 SER CA C 4.616 10.565 4.918 1.00 . A A . 8 SER CA 1 1
19 26384 1 1 8 SER CB C 4.206 12.037 4.992 1.00 . A A . 8 SER CB 1 1
19 26385 1 1 8 SER H H 6.377 10.078 3.848 1.00 . A A . 8 SER H 1 1
19 26386 1 1 8 SER HA H 5.210 10.321 5.787 1.00 . A A . 8 SER HA 1 1
19 26387 1 1 8 SER HB2 H 3.709 12.316 4.076 1.00 . A A . 8 SER HB2 1 1
19 26388 1 1 8 SER HB3 H 3.531 12.177 5.825 1.00 . A A . 8 SER HB3 1 1
19 26389 1 1 8 SER HG H 5.767 12.653 6.002 1.00 . A A . 8 SER HG 1 1
19 26390 1 1 8 SER N N 5.436 10.327 3.736 1.00 . A A . 8 SER N 1 1
19 26391 1 1 8 SER O O 2.251 10.163 5.043 1.00 . A A . 8 SER O 1 1
19 26392 1 1 8 SER OG O 5.335 12.873 5.173 1.00 . A A . 8 SER OG 1 1
19 26393 1 1 9 SER C C 2.577 6.443 5.873 1.00 . A A . 9 SER C 1 1
19 26394 1 1 9 SER CA C 2.485 7.422 4.706 1.00 . A A . 9 SER CA 1 1
19 26395 1 1 9 SER CB C 2.487 6.655 3.382 1.00 . A A . 9 SER CB 1 1
19 26396 1 1 9 SER H H 4.505 8.051 4.636 1.00 . A A . 9 SER H 1 1
19 26397 1 1 9 SER HA H 1.562 7.977 4.789 1.00 . A A . 9 SER HA 1 1
19 26398 1 1 9 SER HB2 H 1.670 5.950 3.375 1.00 . A A . 9 SER HB2 1 1
19 26399 1 1 9 SER HB3 H 2.368 7.353 2.565 1.00 . A A . 9 SER HB3 1 1
19 26400 1 1 9 SER HG H 4.092 5.760 4.062 1.00 . A A . 9 SER HG 1 1
19 26401 1 1 9 SER N N 3.586 8.377 4.740 1.00 . A A . 9 SER N 1 1
19 26402 1 1 9 SER O O 3.630 5.855 6.122 1.00 . A A . 9 SER O 1 1
19 26403 1 1 9 SER OG O 3.702 5.948 3.205 1.00 . A A . 9 SER OG 1 1
19 26404 1 1 10 ASP C C 0.683 4.082 7.368 1.00 . A A . 10 ASP C 1 1
19 26405 1 1 10 ASP CA C 1.423 5.368 7.726 1.00 . A A . 10 ASP CA 1 1
19 26406 1 1 10 ASP CB C 0.745 6.046 8.917 1.00 . A A . 10 ASP CB 1 1
19 26407 1 1 10 ASP CG C 1.042 5.345 10.229 1.00 . A A . 10 ASP CG 1 1
19 26408 1 1 10 ASP H H 0.661 6.773 6.337 1.00 . A A . 10 ASP H 1 1
19 26409 1 1 10 ASP HA H 2.439 5.121 7.994 1.00 . A A . 10 ASP HA 1 1
19 26410 1 1 10 ASP HB2 H 1.094 7.066 8.989 1.00 . A A . 10 ASP HB2 1 1
19 26411 1 1 10 ASP HB3 H -0.324 6.046 8.763 1.00 . A A . 10 ASP HB3 1 1
19 26412 1 1 10 ASP N N 1.468 6.275 6.585 1.00 . A A . 10 ASP N 1 1
19 26413 1 1 10 ASP O O -0.387 4.119 6.761 1.00 . A A . 10 ASP O 1 1
19 26414 1 1 10 ASP OD1 O 0.425 4.292 10.490 1.00 . A A . 10 ASP OD1 1 1
19 26415 1 1 10 ASP OD2 O 1.890 5.851 10.993 1.00 . A A . 10 ASP OD2 1 1
19 26416 1 1 11 ALA C C -0.262 1.218 8.606 1.00 . A A . 11 ALA C 1 1
19 26417 1 1 11 ALA CA C 0.657 1.651 7.469 1.00 . A A . 11 ALA CA 1 1
19 26418 1 1 11 ALA CB C 1.736 0.606 7.233 1.00 . A A . 11 ALA CB 1 1
19 26419 1 1 11 ALA H H 2.114 2.984 8.230 1.00 . A A . 11 ALA H 1 1
19 26420 1 1 11 ALA HA H 0.074 1.743 6.564 1.00 . A A . 11 ALA HA 1 1
19 26421 1 1 11 ALA HB1 H 2.228 0.379 8.167 1.00 . A A . 11 ALA HB1 1 1
19 26422 1 1 11 ALA HB2 H 1.286 -0.292 6.836 1.00 . A A . 11 ALA HB2 1 1
19 26423 1 1 11 ALA HB3 H 2.459 0.988 6.528 1.00 . A A . 11 ALA HB3 1 1
19 26424 1 1 11 ALA N N 1.261 2.948 7.749 1.00 . A A . 11 ALA N 1 1
19 26425 1 1 11 ALA O O -1.364 0.721 8.371 1.00 . A A . 11 ALA O 1 1
19 26426 1 1 12 SER C C -2.017 1.535 10.895 1.00 . A A . 12 SER C 1 1
19 26427 1 1 12 SER CA C -0.581 1.031 11.012 1.00 . A A . 12 SER CA 1 1
19 26428 1 1 12 SER CB C 0.066 1.590 12.281 1.00 . A A . 12 SER CB 1 1
19 26429 1 1 12 SER H H 1.085 1.808 9.961 1.00 . A A . 12 SER H 1 1
19 26430 1 1 12 SER HA H -0.595 -0.047 11.069 1.00 . A A . 12 SER HA 1 1
19 26431 1 1 12 SER HB2 H 1.139 1.578 12.169 1.00 . A A . 12 SER HB2 1 1
19 26432 1 1 12 SER HB3 H -0.269 2.605 12.435 1.00 . A A . 12 SER HB3 1 1
19 26433 1 1 12 SER HG H 0.017 -0.087 13.292 1.00 . A A . 12 SER HG 1 1
19 26434 1 1 12 SER N N 0.198 1.407 9.838 1.00 . A A . 12 SER N 1 1
19 26435 1 1 12 SER O O -2.934 0.980 11.500 1.00 . A A . 12 SER O 1 1
19 26436 1 1 12 SER OG O -0.284 0.816 13.415 1.00 . A A . 12 SER OG 1 1
19 26437 1 1 13 LYS C C -4.301 2.409 8.845 1.00 . A A . 13 LYS C 1 1
19 26438 1 1 13 LYS CA C -3.526 3.174 9.914 1.00 . A A . 13 LYS CA 1 1
19 26439 1 1 13 LYS CB C -3.404 4.646 9.515 1.00 . A A . 13 LYS CB 1 1
19 26440 1 1 13 LYS CD C -3.334 5.541 11.861 1.00 . A A . 13 LYS CD 1 1
19 26441 1 1 13 LYS CE C -4.612 6.363 11.787 1.00 . A A . 13 LYS CE 1 1
19 26442 1 1 13 LYS CG C -2.629 5.485 10.516 1.00 . A A . 13 LYS CG 1 1
19 26443 1 1 13 LYS H H -1.433 2.992 9.657 1.00 . A A . 13 LYS H 1 1
19 26444 1 1 13 LYS HA H -4.062 3.106 10.848 1.00 . A A . 13 LYS HA 1 1
19 26445 1 1 13 LYS HB2 H -2.903 4.708 8.560 1.00 . A A . 13 LYS HB2 1 1
19 26446 1 1 13 LYS HB3 H -4.396 5.064 9.418 1.00 . A A . 13 LYS HB3 1 1
19 26447 1 1 13 LYS HD2 H -3.583 4.537 12.169 1.00 . A A . 13 LYS HD2 1 1
19 26448 1 1 13 LYS HD3 H -2.670 5.989 12.587 1.00 . A A . 13 LYS HD3 1 1
19 26449 1 1 13 LYS HE2 H -4.363 7.363 11.469 1.00 . A A . 13 LYS HE2 1 1
19 26450 1 1 13 LYS HE3 H -5.274 5.910 11.064 1.00 . A A . 13 LYS HE3 1 1
19 26451 1 1 13 LYS HG2 H -1.649 5.053 10.652 1.00 . A A . 13 LYS HG2 1 1
19 26452 1 1 13 LYS HG3 H -2.531 6.490 10.129 1.00 . A A . 13 LYS HG3 1 1
19 26453 1 1 13 LYS HZ1 H -6.282 6.089 13.012 1.00 . A A . 13 LYS HZ1 1 1
19 26454 1 1 13 LYS HZ2 H -5.322 7.413 13.447 1.00 . A A . 13 LYS HZ2 1 1
19 26455 1 1 13 LYS HZ3 H -4.806 5.841 13.800 1.00 . A A . 13 LYS HZ3 1 1
19 26456 1 1 13 LYS N N -2.204 2.593 10.113 1.00 . A A . 13 LYS N 1 1
19 26457 1 1 13 LYS NZ N -5.304 6.431 13.104 1.00 . A A . 13 LYS NZ 1 1
19 26458 1 1 13 LYS O O -5.515 2.235 8.950 1.00 . A A . 13 LYS O 1 1
19 26459 1 1 14 VAL C C -4.909 -0.047 7.255 1.00 . A A . 14 VAL C 1 1
19 26460 1 1 14 VAL CA C -4.212 1.204 6.732 1.00 . A A . 14 VAL CA 1 1
19 26461 1 1 14 VAL CB C -3.176 0.794 5.669 1.00 . A A . 14 VAL CB 1 1
19 26462 1 1 14 VAL CG1 C -3.755 -0.260 4.737 1.00 . A A . 14 VAL CG1 1 1
19 26463 1 1 14 VAL CG2 C -2.707 2.011 4.886 1.00 . A A . 14 VAL CG2 1 1
19 26464 1 1 14 VAL H H -2.626 2.123 7.791 1.00 . A A . 14 VAL H 1 1
19 26465 1 1 14 VAL HA H -4.945 1.843 6.263 1.00 . A A . 14 VAL HA 1 1
19 26466 1 1 14 VAL HB H -2.322 0.366 6.174 1.00 . A A . 14 VAL HB 1 1
19 26467 1 1 14 VAL HG11 H -3.384 -1.234 5.021 1.00 . A A . 14 VAL HG11 1 1
19 26468 1 1 14 VAL HG12 H -4.833 -0.249 4.807 1.00 . A A . 14 VAL HG12 1 1
19 26469 1 1 14 VAL HG13 H -3.457 -0.044 3.722 1.00 . A A . 14 VAL HG13 1 1
19 26470 1 1 14 VAL HG21 H -2.297 2.741 5.567 1.00 . A A . 14 VAL HG21 1 1
19 26471 1 1 14 VAL HG22 H -1.948 1.712 4.178 1.00 . A A . 14 VAL HG22 1 1
19 26472 1 1 14 VAL HG23 H -3.543 2.442 4.356 1.00 . A A . 14 VAL HG23 1 1
19 26473 1 1 14 VAL N N -3.591 1.952 7.819 1.00 . A A . 14 VAL N 1 1
19 26474 1 1 14 VAL O O -4.326 -0.828 8.008 1.00 . A A . 14 VAL O 1 1
19 26475 1 1 15 THR C C -7.438 -2.189 6.083 1.00 . A A . 15 THR C 1 1
19 26476 1 1 15 THR CA C -6.941 -1.387 7.280 1.00 . A A . 15 THR CA 1 1
19 26477 1 1 15 THR CB C -8.148 -0.965 8.138 1.00 . A A . 15 THR CB 1 1
19 26478 1 1 15 THR CG2 C -7.690 -0.372 9.462 1.00 . A A . 15 THR CG2 1 1
19 26479 1 1 15 THR H H -6.572 0.426 6.252 1.00 . A A . 15 THR H 1 1
19 26480 1 1 15 THR HA H -6.301 -2.016 7.882 1.00 . A A . 15 THR HA 1 1
19 26481 1 1 15 THR HB H -8.750 -1.840 8.341 1.00 . A A . 15 THR HB 1 1
19 26482 1 1 15 THR HG1 H -8.381 0.492 6.829 1.00 . A A . 15 THR HG1 1 1
19 26483 1 1 15 THR HG21 H -8.205 0.561 9.635 1.00 . A A . 15 THR HG21 1 1
19 26484 1 1 15 THR HG22 H -6.626 -0.194 9.427 1.00 . A A . 15 THR HG22 1 1
19 26485 1 1 15 THR HG23 H -7.915 -1.061 10.262 1.00 . A A . 15 THR HG23 1 1
19 26486 1 1 15 THR N N -6.163 -0.232 6.852 1.00 . A A . 15 THR N 1 1
19 26487 1 1 15 THR O O -7.732 -1.629 5.027 1.00 . A A . 15 THR O 1 1
19 26488 1 1 15 THR OG1 O -8.942 -0.007 7.429 1.00 . A A . 15 THR OG1 1 1
19 26489 1 1 16 SER C C -9.133 -5.272 5.667 1.00 . A A . 16 SER C 1 1
19 26490 1 1 16 SER CA C -7.990 -4.384 5.186 1.00 . A A . 16 SER CA 1 1
19 26491 1 1 16 SER CB C -6.835 -5.250 4.678 1.00 . A A . 16 SER CB 1 1
19 26492 1 1 16 SER H H -7.281 -3.892 7.120 1.00 . A A . 16 SER H 1 1
19 26493 1 1 16 SER HA H -8.347 -3.765 4.377 1.00 . A A . 16 SER HA 1 1
19 26494 1 1 16 SER HB2 H -7.189 -5.885 3.880 1.00 . A A . 16 SER HB2 1 1
19 26495 1 1 16 SER HB3 H -6.046 -4.612 4.308 1.00 . A A . 16 SER HB3 1 1
19 26496 1 1 16 SER HG H -5.961 -5.509 6.412 1.00 . A A . 16 SER HG 1 1
19 26497 1 1 16 SER N N -7.530 -3.504 6.254 1.00 . A A . 16 SER N 1 1
19 26498 1 1 16 SER O O -9.156 -5.707 6.819 1.00 . A A . 16 SER O 1 1
19 26499 1 1 16 SER OG O -6.316 -6.065 5.714 1.00 . A A . 16 SER OG 1 1
19 26500 1 1 17 LYS C C -11.570 -7.312 3.954 1.00 . A A . 17 LYS C 1 1
19 26501 1 1 17 LYS CA C -11.230 -6.374 5.107 1.00 . A A . 17 LYS CA 1 1
19 26502 1 1 17 LYS CB C -12.443 -5.503 5.444 1.00 . A A . 17 LYS CB 1 1
19 26503 1 1 17 LYS CD C -12.296 -3.424 4.042 1.00 . A A . 17 LYS CD 1 1
19 26504 1 1 17 LYS CE C -12.945 -2.315 4.857 1.00 . A A . 17 LYS CE 1 1
19 26505 1 1 17 LYS CG C -13.003 -4.753 4.248 1.00 . A A . 17 LYS CG 1 1
19 26506 1 1 17 LYS H H -10.010 -5.162 3.874 1.00 . A A . 17 LYS H 1 1
19 26507 1 1 17 LYS HA H -10.972 -6.965 5.973 1.00 . A A . 17 LYS HA 1 1
19 26508 1 1 17 LYS HB2 H -13.223 -6.132 5.846 1.00 . A A . 17 LYS HB2 1 1
19 26509 1 1 17 LYS HB3 H -12.154 -4.779 6.193 1.00 . A A . 17 LYS HB3 1 1
19 26510 1 1 17 LYS HD2 H -11.265 -3.523 4.346 1.00 . A A . 17 LYS HD2 1 1
19 26511 1 1 17 LYS HD3 H -12.341 -3.161 2.994 1.00 . A A . 17 LYS HD3 1 1
19 26512 1 1 17 LYS HE2 H -12.803 -1.377 4.342 1.00 . A A . 17 LYS HE2 1 1
19 26513 1 1 17 LYS HE3 H -14.001 -2.522 4.944 1.00 . A A . 17 LYS HE3 1 1
19 26514 1 1 17 LYS HG2 H -12.875 -5.357 3.362 1.00 . A A . 17 LYS HG2 1 1
19 26515 1 1 17 LYS HG3 H -14.056 -4.569 4.411 1.00 . A A . 17 LYS HG3 1 1
19 26516 1 1 17 LYS HZ1 H -11.991 -1.253 6.382 1.00 . A A . 17 LYS HZ1 1 1
19 26517 1 1 17 LYS HZ2 H -11.575 -2.892 6.324 1.00 . A A . 17 LYS HZ2 1 1
19 26518 1 1 17 LYS HZ3 H -13.079 -2.423 6.939 1.00 . A A . 17 LYS HZ3 1 1
19 26519 1 1 17 LYS N N -10.083 -5.537 4.777 1.00 . A A . 17 LYS N 1 1
19 26520 1 1 17 LYS NZ N -12.356 -2.213 6.221 1.00 . A A . 17 LYS NZ 1 1
19 26521 1 1 17 LYS O O -11.281 -7.017 2.795 1.00 . A A . 17 LYS O 1 1
19 26522 1 1 18 GLY C C -12.108 -10.815 3.600 1.00 . A A . 18 GLY C 1 1
19 26523 1 1 18 GLY CA C -12.556 -9.408 3.259 1.00 . A A . 18 GLY CA 1 1
19 26524 1 1 18 GLY H H -12.392 -8.627 5.220 1.00 . A A . 18 GLY H 1 1
19 26525 1 1 18 GLY HA2 H -13.630 -9.401 3.145 1.00 . A A . 18 GLY HA2 1 1
19 26526 1 1 18 GLY HA3 H -12.103 -9.115 2.323 1.00 . A A . 18 GLY HA3 1 1
19 26527 1 1 18 GLY N N -12.187 -8.445 4.280 1.00 . A A . 18 GLY N 1 1
19 26528 1 1 18 GLY O O -11.023 -11.012 4.147 1.00 . A A . 18 GLY O 1 1
19 26529 1 1 19 ALA C C -11.209 -13.531 3.110 1.00 . A A . 19 ALA C 1 1
19 26530 1 1 19 ALA CA C -12.628 -13.192 3.555 1.00 . A A . 19 ALA CA 1 1
19 26531 1 1 19 ALA CB C -13.631 -14.106 2.867 1.00 . A A . 19 ALA CB 1 1
19 26532 1 1 19 ALA H H -13.795 -11.575 2.845 1.00 . A A . 19 ALA H 1 1
19 26533 1 1 19 ALA HA H -12.708 -13.348 4.621 1.00 . A A . 19 ALA HA 1 1
19 26534 1 1 19 ALA HB1 H -14.632 -13.744 3.049 1.00 . A A . 19 ALA HB1 1 1
19 26535 1 1 19 ALA HB2 H -13.439 -14.115 1.804 1.00 . A A . 19 ALA HB2 1 1
19 26536 1 1 19 ALA HB3 H -13.533 -15.107 3.260 1.00 . A A . 19 ALA HB3 1 1
19 26537 1 1 19 ALA N N -12.945 -11.796 3.279 1.00 . A A . 19 ALA N 1 1
19 26538 1 1 19 ALA O O -10.419 -14.072 3.883 1.00 . A A . 19 ALA O 1 1
19 26539 1 1 20 GLY C C -8.479 -13.273 2.365 1.00 . A A . 20 GLY C 1 1
19 26540 1 1 20 GLY CA C -9.569 -13.488 1.334 1.00 . A A . 20 GLY CA 1 1
19 26541 1 1 20 GLY H H -11.564 -12.779 1.289 1.00 . A A . 20 GLY H 1 1
19 26542 1 1 20 GLY HA2 H -9.536 -14.514 0.999 1.00 . A A . 20 GLY HA2 1 1
19 26543 1 1 20 GLY HA3 H -9.385 -12.839 0.491 1.00 . A A . 20 GLY HA3 1 1
19 26544 1 1 20 GLY N N -10.893 -13.209 1.860 1.00 . A A . 20 GLY N 1 1
19 26545 1 1 20 GLY O O -7.474 -13.985 2.375 1.00 . A A . 20 GLY O 1 1
19 26546 1 1 21 LEU C C -7.727 -13.032 5.377 1.00 . A A . 21 LEU C 1 1
19 26547 1 1 21 LEU CA C -7.700 -11.978 4.274 1.00 . A A . 21 LEU CA 1 1
19 26548 1 1 21 LEU CB C -7.977 -10.596 4.866 1.00 . A A . 21 LEU CB 1 1
19 26549 1 1 21 LEU CD1 C -8.651 -8.213 4.476 1.00 . A A . 21 LEU CD1 1 1
19 26550 1 1 21 LEU CD2 C -6.521 -9.084 3.496 1.00 . A A . 21 LEU CD2 1 1
19 26551 1 1 21 LEU CG C -7.953 -9.426 3.882 1.00 . A A . 21 LEU CG 1 1
19 26552 1 1 21 LEU H H -9.496 -11.755 3.177 1.00 . A A . 21 LEU H 1 1
19 26553 1 1 21 LEU HA H -6.720 -11.976 3.819 1.00 . A A . 21 LEU HA 1 1
19 26554 1 1 21 LEU HB2 H -8.954 -10.622 5.324 1.00 . A A . 21 LEU HB2 1 1
19 26555 1 1 21 LEU HB3 H -7.231 -10.406 5.625 1.00 . A A . 21 LEU HB3 1 1
19 26556 1 1 21 LEU HD11 H -8.686 -7.423 3.742 1.00 . A A . 21 LEU HD11 1 1
19 26557 1 1 21 LEU HD12 H -8.107 -7.874 5.345 1.00 . A A . 21 LEU HD12 1 1
19 26558 1 1 21 LEU HD13 H -9.657 -8.483 4.765 1.00 . A A . 21 LEU HD13 1 1
19 26559 1 1 21 LEU HD21 H -6.440 -8.021 3.320 1.00 . A A . 21 LEU HD21 1 1
19 26560 1 1 21 LEU HD22 H -6.253 -9.619 2.597 1.00 . A A . 21 LEU HD22 1 1
19 26561 1 1 21 LEU HD23 H -5.854 -9.369 4.297 1.00 . A A . 21 LEU HD23 1 1
19 26562 1 1 21 LEU HG H -8.484 -9.709 2.983 1.00 . A A . 21 LEU HG 1 1
19 26563 1 1 21 LEU N N -8.675 -12.288 3.234 1.00 . A A . 21 LEU N 1 1
19 26564 1 1 21 LEU O O -6.683 -13.440 5.884 1.00 . A A . 21 LEU O 1 1
19 26565 1 1 22 SER C C -8.839 -15.874 6.235 1.00 . A A . 22 SER C 1 1
19 26566 1 1 22 SER CA C -9.092 -14.474 6.785 1.00 . A A . 22 SER CA 1 1
19 26567 1 1 22 SER CB C -10.497 -14.394 7.383 1.00 . A A . 22 SER CB 1 1
19 26568 1 1 22 SER H H -9.723 -13.104 5.299 1.00 . A A . 22 SER H 1 1
19 26569 1 1 22 SER HA H -8.368 -14.268 7.559 1.00 . A A . 22 SER HA 1 1
19 26570 1 1 22 SER HB2 H -10.722 -13.369 7.634 1.00 . A A . 22 SER HB2 1 1
19 26571 1 1 22 SER HB3 H -11.214 -14.753 6.659 1.00 . A A . 22 SER HB3 1 1
19 26572 1 1 22 SER HG H -10.330 -14.663 9.316 1.00 . A A . 22 SER HG 1 1
19 26573 1 1 22 SER N N -8.928 -13.469 5.741 1.00 . A A . 22 SER N 1 1
19 26574 1 1 22 SER O O -8.001 -16.615 6.750 1.00 . A A . 22 SER O 1 1
19 26575 1 1 22 SER OG O -10.598 -15.184 8.555 1.00 . A A . 22 SER OG 1 1
19 26576 1 1 23 LYS C C -9.680 -17.461 3.060 1.00 . A A . 23 LYS C 1 1
19 26577 1 1 23 LYS CA C -9.427 -17.542 4.562 1.00 . A A . 23 LYS CA 1 1
19 26578 1 1 23 LYS CB C -10.394 -18.541 5.200 1.00 . A A . 23 LYS CB 1 1
19 26579 1 1 23 LYS CD C -12.736 -19.043 5.957 1.00 . A A . 23 LYS CD 1 1
19 26580 1 1 23 LYS CE C -12.732 -19.051 7.478 1.00 . A A . 23 LYS CE 1 1
19 26581 1 1 23 LYS CG C -11.794 -17.988 5.403 1.00 . A A . 23 LYS CG 1 1
19 26582 1 1 23 LYS H H -10.222 -15.597 4.819 1.00 . A A . 23 LYS H 1 1
19 26583 1 1 23 LYS HA H -8.414 -17.878 4.726 1.00 . A A . 23 LYS HA 1 1
19 26584 1 1 23 LYS HB2 H -10.463 -19.413 4.565 1.00 . A A . 23 LYS HB2 1 1
19 26585 1 1 23 LYS HB3 H -10.004 -18.838 6.163 1.00 . A A . 23 LYS HB3 1 1
19 26586 1 1 23 LYS HD2 H -13.738 -18.836 5.612 1.00 . A A . 23 LYS HD2 1 1
19 26587 1 1 23 LYS HD3 H -12.424 -20.015 5.600 1.00 . A A . 23 LYS HD3 1 1
19 26588 1 1 23 LYS HE2 H -11.713 -19.129 7.822 1.00 . A A . 23 LYS HE2 1 1
19 26589 1 1 23 LYS HE3 H -13.161 -18.124 7.830 1.00 . A A . 23 LYS HE3 1 1
19 26590 1 1 23 LYS HG2 H -11.747 -17.162 6.098 1.00 . A A . 23 LYS HG2 1 1
19 26591 1 1 23 LYS HG3 H -12.175 -17.641 4.453 1.00 . A A . 23 LYS HG3 1 1
19 26592 1 1 23 LYS HZ1 H -13.390 -21.033 7.435 1.00 . A A . 23 LYS HZ1 1 1
19 26593 1 1 23 LYS HZ2 H -14.529 -19.946 8.054 1.00 . A A . 23 LYS HZ2 1 1
19 26594 1 1 23 LYS HZ3 H -13.202 -20.407 8.995 1.00 . A A . 23 LYS HZ3 1 1
19 26595 1 1 23 LYS N N -9.570 -16.231 5.185 1.00 . A A . 23 LYS N 1 1
19 26596 1 1 23 LYS NZ N -13.518 -20.189 8.029 1.00 . A A . 23 LYS NZ 1 1
19 26597 1 1 23 LYS O O -10.265 -16.496 2.571 1.00 . A A . 23 LYS O 1 1
19 26598 1 1 24 ALA C C -9.793 -19.931 0.426 1.00 . A A . 24 ALA C 1 1
19 26599 1 1 24 ALA CA C -9.418 -18.527 0.888 1.00 . A A . 24 ALA CA 1 1
19 26600 1 1 24 ALA CB C -8.155 -18.057 0.182 1.00 . A A . 24 ALA CB 1 1
19 26601 1 1 24 ALA H H -8.776 -19.223 2.781 1.00 . A A . 24 ALA H 1 1
19 26602 1 1 24 ALA HA H -10.218 -17.848 0.631 1.00 . A A . 24 ALA HA 1 1
19 26603 1 1 24 ALA HB1 H -7.964 -18.688 -0.673 1.00 . A A . 24 ALA HB1 1 1
19 26604 1 1 24 ALA HB2 H -8.286 -17.036 -0.146 1.00 . A A . 24 ALA HB2 1 1
19 26605 1 1 24 ALA HB3 H -7.319 -18.112 0.864 1.00 . A A . 24 ALA HB3 1 1
19 26606 1 1 24 ALA N N -9.236 -18.482 2.334 1.00 . A A . 24 ALA N 1 1
19 26607 1 1 24 ALA O O -9.315 -20.925 0.975 1.00 . A A . 24 ALA O 1 1
19 26608 1 1 25 PHE C C -10.565 -21.498 -2.538 1.00 . A A . 25 PHE C 1 1
19 26609 1 1 25 PHE CA C -11.092 -21.289 -1.121 1.00 . A A . 25 PHE CA 1 1
19 26610 1 1 25 PHE CB C -12.620 -21.370 -1.116 1.00 . A A . 25 PHE CB 1 1
19 26611 1 1 25 PHE CD1 C -13.076 -20.354 1.132 1.00 . A A . 25 PHE CD1 1 1
19 26612 1 1 25 PHE CD2 C -13.907 -22.545 0.690 1.00 . A A . 25 PHE CD2 1 1
19 26613 1 1 25 PHE CE1 C -13.620 -20.402 2.402 1.00 . A A . 25 PHE CE1 1 1
19 26614 1 1 25 PHE CE2 C -14.453 -22.598 1.958 1.00 . A A . 25 PHE CE2 1 1
19 26615 1 1 25 PHE CG C -13.213 -21.424 0.263 1.00 . A A . 25 PHE CG 1 1
19 26616 1 1 25 PHE CZ C -14.311 -21.524 2.815 1.00 . A A . 25 PHE CZ 1 1
19 26617 1 1 25 PHE H H -10.997 -19.179 -0.982 1.00 . A A . 25 PHE H 1 1
19 26618 1 1 25 PHE HA H -10.697 -22.066 -0.485 1.00 . A A . 25 PHE HA 1 1
19 26619 1 1 25 PHE HB2 H -13.021 -20.501 -1.615 1.00 . A A . 25 PHE HB2 1 1
19 26620 1 1 25 PHE HB3 H -12.927 -22.259 -1.646 1.00 . A A . 25 PHE HB3 1 1
19 26621 1 1 25 PHE HD1 H -12.538 -19.475 0.811 1.00 . A A . 25 PHE HD1 1 1
19 26622 1 1 25 PHE HD2 H -14.019 -23.386 0.020 1.00 . A A . 25 PHE HD2 1 1
19 26623 1 1 25 PHE HE1 H -13.507 -19.561 3.070 1.00 . A A . 25 PHE HE1 1 1
19 26624 1 1 25 PHE HE2 H -14.993 -23.477 2.278 1.00 . A A . 25 PHE HE2 1 1
19 26625 1 1 25 PHE HZ H -14.736 -21.564 3.807 1.00 . A A . 25 PHE HZ 1 1
19 26626 1 1 25 PHE N N -10.651 -20.006 -0.586 1.00 . A A . 25 PHE N 1 1
19 26627 1 1 25 PHE O O -10.483 -20.556 -3.327 1.00 . A A . 25 PHE O 1 1
19 26628 1 1 26 VAL C C -10.710 -22.758 -5.261 1.00 . A A . 26 VAL C 1 1
19 26629 1 1 26 VAL CA C -9.688 -23.072 -4.174 1.00 . A A . 26 VAL CA 1 1
19 26630 1 1 26 VAL CB C -9.299 -24.560 -4.265 1.00 . A A . 26 VAL CB 1 1
19 26631 1 1 26 VAL CG1 C -8.656 -24.863 -5.610 1.00 . A A . 26 VAL CG1 1 1
19 26632 1 1 26 VAL CG2 C -8.368 -24.937 -3.123 1.00 . A A . 26 VAL CG2 1 1
19 26633 1 1 26 VAL H H -10.295 -23.447 -2.181 1.00 . A A . 26 VAL H 1 1
19 26634 1 1 26 VAL HA H -8.802 -22.479 -4.344 1.00 . A A . 26 VAL HA 1 1
19 26635 1 1 26 VAL HB H -10.198 -25.152 -4.180 1.00 . A A . 26 VAL HB 1 1
19 26636 1 1 26 VAL HG11 H -9.400 -25.265 -6.282 1.00 . A A . 26 VAL HG11 1 1
19 26637 1 1 26 VAL HG12 H -8.247 -23.954 -6.026 1.00 . A A . 26 VAL HG12 1 1
19 26638 1 1 26 VAL HG13 H -7.865 -25.586 -5.476 1.00 . A A . 26 VAL HG13 1 1
19 26639 1 1 26 VAL HG21 H -8.898 -24.859 -2.185 1.00 . A A . 26 VAL HG21 1 1
19 26640 1 1 26 VAL HG22 H -8.025 -25.952 -3.260 1.00 . A A . 26 VAL HG22 1 1
19 26641 1 1 26 VAL HG23 H -7.520 -24.268 -3.113 1.00 . A A . 26 VAL HG23 1 1
19 26642 1 1 26 VAL N N -10.207 -22.739 -2.853 1.00 . A A . 26 VAL N 1 1
19 26643 1 1 26 VAL O O -11.896 -23.050 -5.116 1.00 . A A . 26 VAL O 1 1
19 26644 1 1 27 GLY C C -11.918 -20.553 -7.181 1.00 . A A . 27 GLY C 1 1
19 26645 1 1 27 GLY CA C -11.126 -21.817 -7.450 1.00 . A A . 27 GLY CA 1 1
19 26646 1 1 27 GLY H H -9.285 -21.953 -6.413 1.00 . A A . 27 GLY H 1 1
19 26647 1 1 27 GLY HA2 H -10.537 -21.678 -8.344 1.00 . A A . 27 GLY HA2 1 1
19 26648 1 1 27 GLY HA3 H -11.816 -22.633 -7.609 1.00 . A A . 27 GLY HA3 1 1
19 26649 1 1 27 GLY N N -10.240 -22.161 -6.353 1.00 . A A . 27 GLY N 1 1
19 26650 1 1 27 GLY O O -11.967 -19.654 -8.020 1.00 . A A . 27 GLY O 1 1
19 26651 1 1 28 GLN C C -12.469 -18.069 -5.559 1.00 . A A . 28 GLN C 1 1
19 26652 1 1 28 GLN CA C -13.336 -19.322 -5.634 1.00 . A A . 28 GLN CA 1 1
19 26653 1 1 28 GLN CB C -14.024 -19.560 -4.288 1.00 . A A . 28 GLN CB 1 1
19 26654 1 1 28 GLN CD C -15.799 -20.820 -3.006 1.00 . A A . 28 GLN CD 1 1
19 26655 1 1 28 GLN CG C -15.091 -20.643 -4.334 1.00 . A A . 28 GLN CG 1 1
19 26656 1 1 28 GLN H H -12.464 -21.233 -5.382 1.00 . A A . 28 GLN H 1 1
19 26657 1 1 28 GLN HA H -14.090 -19.177 -6.393 1.00 . A A . 28 GLN HA 1 1
19 26658 1 1 28 GLN HB2 H -13.279 -19.849 -3.563 1.00 . A A . 28 GLN HB2 1 1
19 26659 1 1 28 GLN HB3 H -14.490 -18.640 -3.968 1.00 . A A . 28 GLN HB3 1 1
19 26660 1 1 28 GLN HE21 H -16.273 -18.890 -2.973 1.00 . A A . 28 GLN HE21 1 1
19 26661 1 1 28 GLN HE22 H -16.817 -19.819 -1.622 1.00 . A A . 28 GLN HE22 1 1
19 26662 1 1 28 GLN HG2 H -15.823 -20.378 -5.082 1.00 . A A . 28 GLN HG2 1 1
19 26663 1 1 28 GLN HG3 H -14.624 -21.578 -4.605 1.00 . A A . 28 GLN HG3 1 1
19 26664 1 1 28 GLN N N -12.541 -20.485 -6.009 1.00 . A A . 28 GLN N 1 1
19 26665 1 1 28 GLN NE2 N -16.352 -19.733 -2.479 1.00 . A A . 28 GLN NE2 1 1
19 26666 1 1 28 GLN O O -11.644 -17.925 -4.657 1.00 . A A . 28 GLN O 1 1
19 26667 1 1 28 GLN OE1 O -15.849 -21.922 -2.458 1.00 . A A . 28 GLN OE1 1 1
19 26668 1 1 29 LYS C C -12.094 -15.119 -5.279 1.00 . A A . 29 LYS C 1 1
19 26669 1 1 29 LYS CA C -11.895 -15.925 -6.558 1.00 . A A . 29 LYS CA 1 1
19 26670 1 1 29 LYS CB C -12.311 -15.088 -7.771 1.00 . A A . 29 LYS CB 1 1
19 26671 1 1 29 LYS CD C -11.563 -13.504 -9.571 1.00 . A A . 29 LYS CD 1 1
19 26672 1 1 29 LYS CE C -10.979 -14.383 -10.666 1.00 . A A . 29 LYS CE 1 1
19 26673 1 1 29 LYS CG C -11.269 -14.065 -8.189 1.00 . A A . 29 LYS CG 1 1
19 26674 1 1 29 LYS H H -13.332 -17.338 -7.208 1.00 . A A . 29 LYS H 1 1
19 26675 1 1 29 LYS HA H -10.851 -16.181 -6.650 1.00 . A A . 29 LYS HA 1 1
19 26676 1 1 29 LYS HB2 H -12.491 -15.750 -8.605 1.00 . A A . 29 LYS HB2 1 1
19 26677 1 1 29 LYS HB3 H -13.225 -14.564 -7.535 1.00 . A A . 29 LYS HB3 1 1
19 26678 1 1 29 LYS HD2 H -12.633 -13.443 -9.705 1.00 . A A . 29 LYS HD2 1 1
19 26679 1 1 29 LYS HD3 H -11.132 -12.515 -9.647 1.00 . A A . 29 LYS HD3 1 1
19 26680 1 1 29 LYS HE2 H -9.903 -14.368 -10.587 1.00 . A A . 29 LYS HE2 1 1
19 26681 1 1 29 LYS HE3 H -11.336 -15.393 -10.526 1.00 . A A . 29 LYS HE3 1 1
19 26682 1 1 29 LYS HG2 H -11.267 -13.254 -7.476 1.00 . A A . 29 LYS HG2 1 1
19 26683 1 1 29 LYS HG3 H -10.298 -14.539 -8.202 1.00 . A A . 29 LYS HG3 1 1
19 26684 1 1 29 LYS HZ1 H -10.593 -13.380 -12.456 1.00 . A A . 29 LYS HZ1 1 1
19 26685 1 1 29 LYS HZ2 H -12.208 -13.297 -11.959 1.00 . A A . 29 LYS HZ2 1 1
19 26686 1 1 29 LYS HZ3 H -11.602 -14.727 -12.630 1.00 . A A . 29 LYS HZ3 1 1
19 26687 1 1 29 LYS N N -12.659 -17.166 -6.515 1.00 . A A . 29 LYS N 1 1
19 26688 1 1 29 LYS NZ N -11.373 -13.914 -12.023 1.00 . A A . 29 LYS NZ 1 1
19 26689 1 1 29 LYS O O -13.205 -14.687 -4.972 1.00 . A A . 29 LYS O 1 1
19 26690 1 1 30 SER C C -10.616 -12.722 -3.505 1.00 . A A . 30 SER C 1 1
19 26691 1 1 30 SER CA C -11.066 -14.165 -3.290 1.00 . A A . 30 SER CA 1 1
19 26692 1 1 30 SER CB C -10.189 -14.831 -2.227 1.00 . A A . 30 SER CB 1 1
19 26693 1 1 30 SER H H -10.152 -15.287 -4.835 1.00 . A A . 30 SER H 1 1
19 26694 1 1 30 SER HA H -12.090 -14.163 -2.949 1.00 . A A . 30 SER HA 1 1
19 26695 1 1 30 SER HB2 H -9.316 -15.256 -2.699 1.00 . A A . 30 SER HB2 1 1
19 26696 1 1 30 SER HB3 H -9.882 -14.091 -1.502 1.00 . A A . 30 SER HB3 1 1
19 26697 1 1 30 SER HG H -10.338 -16.641 -1.495 1.00 . A A . 30 SER HG 1 1
19 26698 1 1 30 SER N N -11.009 -14.917 -4.537 1.00 . A A . 30 SER N 1 1
19 26699 1 1 30 SER O O -9.594 -12.468 -4.141 1.00 . A A . 30 SER O 1 1
19 26700 1 1 30 SER OG O -10.894 -15.862 -1.558 1.00 . A A . 30 SER OG 1 1
19 26701 1 1 31 SER C C -11.088 -9.673 -1.746 1.00 . A A . 31 SER C 1 1
19 26702 1 1 31 SER CA C -11.074 -10.365 -3.106 1.00 . A A . 31 SER CA 1 1
19 26703 1 1 31 SER CB C -12.072 -9.687 -4.047 1.00 . A A . 31 SER CB 1 1
19 26704 1 1 31 SER H H -12.191 -12.049 -2.474 1.00 . A A . 31 SER H 1 1
19 26705 1 1 31 SER HA H -10.083 -10.285 -3.527 1.00 . A A . 31 SER HA 1 1
19 26706 1 1 31 SER HB2 H -11.591 -8.856 -4.539 1.00 . A A . 31 SER HB2 1 1
19 26707 1 1 31 SER HB3 H -12.405 -10.400 -4.787 1.00 . A A . 31 SER HB3 1 1
19 26708 1 1 31 SER HG H -13.374 -9.783 -2.587 1.00 . A A . 31 SER HG 1 1
19 26709 1 1 31 SER N N -11.389 -11.783 -2.970 1.00 . A A . 31 SER N 1 1
19 26710 1 1 31 SER O O -11.798 -10.091 -0.831 1.00 . A A . 31 SER O 1 1
19 26711 1 1 31 SER OG O -13.199 -9.207 -3.335 1.00 . A A . 31 SER OG 1 1
19 26712 1 1 32 PHE C C -9.919 -6.388 -0.645 1.00 . A A . 32 PHE C 1 1
19 26713 1 1 32 PHE CA C -10.220 -7.859 -0.375 1.00 . A A . 32 PHE CA 1 1
19 26714 1 1 32 PHE CB C -9.143 -8.453 0.535 1.00 . A A . 32 PHE CB 1 1
19 26715 1 1 32 PHE CD1 C -7.011 -7.307 -0.128 1.00 . A A . 32 PHE CD1 1 1
19 26716 1 1 32 PHE CD2 C -7.251 -9.628 -0.620 1.00 . A A . 32 PHE CD2 1 1
19 26717 1 1 32 PHE CE1 C -5.751 -7.313 -0.697 1.00 . A A . 32 PHE CE1 1 1
19 26718 1 1 32 PHE CE2 C -5.991 -9.640 -1.189 1.00 . A A . 32 PHE CE2 1 1
19 26719 1 1 32 PHE CG C -7.774 -8.463 -0.083 1.00 . A A . 32 PHE CG 1 1
19 26720 1 1 32 PHE CZ C -5.241 -8.481 -1.229 1.00 . A A . 32 PHE CZ 1 1
19 26721 1 1 32 PHE H H -9.758 -8.325 -2.388 1.00 . A A . 32 PHE H 1 1
19 26722 1 1 32 PHE HA H -11.177 -7.934 0.118 1.00 . A A . 32 PHE HA 1 1
19 26723 1 1 32 PHE HB2 H -9.091 -7.874 1.445 1.00 . A A . 32 PHE HB2 1 1
19 26724 1 1 32 PHE HB3 H -9.407 -9.472 0.776 1.00 . A A . 32 PHE HB3 1 1
19 26725 1 1 32 PHE HD1 H -7.410 -6.392 0.287 1.00 . A A . 32 PHE HD1 1 1
19 26726 1 1 32 PHE HD2 H -7.836 -10.535 -0.591 1.00 . A A . 32 PHE HD2 1 1
19 26727 1 1 32 PHE HE1 H -5.168 -6.405 -0.726 1.00 . A A . 32 PHE HE1 1 1
19 26728 1 1 32 PHE HE2 H -5.595 -10.554 -1.605 1.00 . A A . 32 PHE HE2 1 1
19 26729 1 1 32 PHE HZ H -4.257 -8.488 -1.672 1.00 . A A . 32 PHE HZ 1 1
19 26730 1 1 32 PHE N N -10.300 -8.610 -1.622 1.00 . A A . 32 PHE N 1 1
19 26731 1 1 32 PHE O O -9.069 -6.058 -1.472 1.00 . A A . 32 PHE O 1 1
19 26732 1 1 33 LEU C C -9.539 -3.511 0.999 1.00 . A A . 33 LEU C 1 1
19 26733 1 1 33 LEU CA C -10.432 -4.070 -0.104 1.00 . A A . 33 LEU CA 1 1
19 26734 1 1 33 LEU CB C -11.783 -3.353 -0.095 1.00 . A A . 33 LEU CB 1 1
19 26735 1 1 33 LEU CD1 C -11.207 -0.917 0.036 1.00 . A A . 33 LEU CD1 1 1
19 26736 1 1 33 LEU CD2 C -11.131 -2.100 -2.166 1.00 . A A . 33 LEU CD2 1 1
19 26737 1 1 33 LEU CG C -11.833 -2.007 -0.819 1.00 . A A . 33 LEU CG 1 1
19 26738 1 1 33 LEU H H -11.286 -5.831 0.704 1.00 . A A . 33 LEU H 1 1
19 26739 1 1 33 LEU HA H -9.953 -3.906 -1.057 1.00 . A A . 33 LEU HA 1 1
19 26740 1 1 33 LEU HB2 H -12.507 -4.005 -0.558 1.00 . A A . 33 LEU HB2 1 1
19 26741 1 1 33 LEU HB3 H -12.060 -3.185 0.937 1.00 . A A . 33 LEU HB3 1 1
19 26742 1 1 33 LEU HD11 H -10.211 -0.706 -0.322 1.00 . A A . 33 LEU HD11 1 1
19 26743 1 1 33 LEU HD12 H -11.157 -1.248 1.063 1.00 . A A . 33 LEU HD12 1 1
19 26744 1 1 33 LEU HD13 H -11.809 -0.022 -0.024 1.00 . A A . 33 LEU HD13 1 1
19 26745 1 1 33 LEU HD21 H -10.098 -1.809 -2.054 1.00 . A A . 33 LEU HD21 1 1
19 26746 1 1 33 LEU HD22 H -11.617 -1.442 -2.871 1.00 . A A . 33 LEU HD22 1 1
19 26747 1 1 33 LEU HD23 H -11.183 -3.117 -2.529 1.00 . A A . 33 LEU HD23 1 1
19 26748 1 1 33 LEU HG H -12.866 -1.739 -0.997 1.00 . A A . 33 LEU HG 1 1
19 26749 1 1 33 LEU N N -10.622 -5.508 0.059 1.00 . A A . 33 LEU N 1 1
19 26750 1 1 33 LEU O O -9.511 -4.032 2.114 1.00 . A A . 33 LEU O 1 1
19 26751 1 1 34 VAL C C -8.171 -0.311 1.723 1.00 . A A . 34 VAL C 1 1
19 26752 1 1 34 VAL CA C -7.919 -1.813 1.645 1.00 . A A . 34 VAL CA 1 1
19 26753 1 1 34 VAL CB C -6.441 -2.056 1.286 1.00 . A A . 34 VAL CB 1 1
19 26754 1 1 34 VAL CG1 C -5.528 -1.411 2.317 1.00 . A A . 34 VAL CG1 1 1
19 26755 1 1 34 VAL CG2 C -6.160 -3.547 1.171 1.00 . A A . 34 VAL CG2 1 1
19 26756 1 1 34 VAL H H -8.876 -2.076 -0.225 1.00 . A A . 34 VAL H 1 1
19 26757 1 1 34 VAL HA H -8.110 -2.251 2.614 1.00 . A A . 34 VAL HA 1 1
19 26758 1 1 34 VAL HB H -6.244 -1.599 0.328 1.00 . A A . 34 VAL HB 1 1
19 26759 1 1 34 VAL HG11 H -4.562 -1.221 1.873 1.00 . A A . 34 VAL HG11 1 1
19 26760 1 1 34 VAL HG12 H -5.962 -0.480 2.650 1.00 . A A . 34 VAL HG12 1 1
19 26761 1 1 34 VAL HG13 H -5.411 -2.076 3.161 1.00 . A A . 34 VAL HG13 1 1
19 26762 1 1 34 VAL HG21 H -5.227 -3.699 0.650 1.00 . A A . 34 VAL HG21 1 1
19 26763 1 1 34 VAL HG22 H -6.095 -3.977 2.160 1.00 . A A . 34 VAL HG22 1 1
19 26764 1 1 34 VAL HG23 H -6.960 -4.024 0.623 1.00 . A A . 34 VAL HG23 1 1
19 26765 1 1 34 VAL N N -8.811 -2.445 0.680 1.00 . A A . 34 VAL N 1 1
19 26766 1 1 34 VAL O O -7.904 0.424 0.772 1.00 . A A . 34 VAL O 1 1
19 26767 1 1 35 ASP C C -7.737 2.289 3.580 1.00 . A A . 35 ASP C 1 1
19 26768 1 1 35 ASP CA C -8.971 1.553 3.067 1.00 . A A . 35 ASP CA 1 1
19 26769 1 1 35 ASP CB C -10.129 1.724 4.052 1.00 . A A . 35 ASP CB 1 1
19 26770 1 1 35 ASP CG C -10.651 3.147 4.090 1.00 . A A . 35 ASP CG 1 1
19 26771 1 1 35 ASP H H -8.875 -0.498 3.585 1.00 . A A . 35 ASP H 1 1
19 26772 1 1 35 ASP HA H -9.256 1.975 2.115 1.00 . A A . 35 ASP HA 1 1
19 26773 1 1 35 ASP HB2 H -10.939 1.071 3.762 1.00 . A A . 35 ASP HB2 1 1
19 26774 1 1 35 ASP HB3 H -9.793 1.456 5.043 1.00 . A A . 35 ASP HB3 1 1
19 26775 1 1 35 ASP N N -8.685 0.138 2.863 1.00 . A A . 35 ASP N 1 1
19 26776 1 1 35 ASP O O -7.215 1.973 4.650 1.00 . A A . 35 ASP O 1 1
19 26777 1 1 35 ASP OD1 O -9.927 4.031 4.594 1.00 . A A . 35 ASP OD1 1 1
19 26778 1 1 35 ASP OD2 O -11.784 3.377 3.617 1.00 . A A . 35 ASP OD2 1 1
19 26779 1 1 36 CYS C C -6.469 5.514 3.402 1.00 . A A . 36 CYS C 1 1
19 26780 1 1 36 CYS CA C -6.103 4.049 3.188 1.00 . A A . 36 CYS CA 1 1
19 26781 1 1 36 CYS CB C -5.022 3.933 2.112 1.00 . A A . 36 CYS CB 1 1
19 26782 1 1 36 CYS H H -7.736 3.474 1.970 1.00 . A A . 36 CYS H 1 1
19 26783 1 1 36 CYS HA H -5.722 3.647 4.114 1.00 . A A . 36 CYS HA 1 1
19 26784 1 1 36 CYS HB2 H -4.165 4.520 2.408 1.00 . A A . 36 CYS HB2 1 1
19 26785 1 1 36 CYS HB3 H -4.726 2.898 2.020 1.00 . A A . 36 CYS HB3 1 1
19 26786 1 1 36 CYS HG H -4.726 5.482 0.109 1.00 . A A . 36 CYS HG 1 1
19 26787 1 1 36 CYS N N -7.277 3.269 2.811 1.00 . A A . 36 CYS N 1 1
19 26788 1 1 36 CYS O O -5.643 6.405 3.208 1.00 . A A . 36 CYS O 1 1
19 26789 1 1 36 CYS SG S -5.542 4.506 0.478 1.00 . A A . 36 CYS SG 1 1
19 26790 1 1 37 SER C C -7.240 7.871 4.959 1.00 . A A . 37 SER C 1 1
19 26791 1 1 37 SER CA C -8.191 7.113 4.038 1.00 . A A . 37 SER CA 1 1
19 26792 1 1 37 SER CB C -9.594 7.084 4.647 1.00 . A A . 37 SER CB 1 1
19 26793 1 1 37 SER H H -8.325 5.002 3.940 1.00 . A A . 37 SER H 1 1
19 26794 1 1 37 SER HA H -8.232 7.620 3.085 1.00 . A A . 37 SER HA 1 1
19 26795 1 1 37 SER HB2 H -9.970 8.092 4.726 1.00 . A A . 37 SER HB2 1 1
19 26796 1 1 37 SER HB3 H -10.248 6.504 4.010 1.00 . A A . 37 SER HB3 1 1
19 26797 1 1 37 SER HG H -9.820 5.573 5.873 1.00 . A A . 37 SER HG 1 1
19 26798 1 1 37 SER N N -7.713 5.755 3.802 1.00 . A A . 37 SER N 1 1
19 26799 1 1 37 SER O O -6.574 8.818 4.540 1.00 . A A . 37 SER O 1 1
19 26800 1 1 37 SER OG O -9.578 6.500 5.938 1.00 . A A . 37 SER OG 1 1
19 26801 1 1 38 LYS C C -4.935 7.429 7.212 1.00 . A A . 38 LYS C 1 1
19 26802 1 1 38 LYS CA C -6.313 8.084 7.199 1.00 . A A . 38 LYS CA 1 1
19 26803 1 1 38 LYS CB C -6.940 8.005 8.593 1.00 . A A . 38 LYS CB 1 1
19 26804 1 1 38 LYS CD C -8.946 8.454 10.037 1.00 . A A . 38 LYS CD 1 1
19 26805 1 1 38 LYS CE C -10.123 9.389 10.268 1.00 . A A . 38 LYS CE 1 1
19 26806 1 1 38 LYS CG C -8.272 8.726 8.702 1.00 . A A . 38 LYS CG 1 1
19 26807 1 1 38 LYS H H -7.737 6.687 6.491 1.00 . A A . 38 LYS H 1 1
19 26808 1 1 38 LYS HA H -6.202 9.121 6.922 1.00 . A A . 38 LYS HA 1 1
19 26809 1 1 38 LYS HB2 H -7.094 6.966 8.846 1.00 . A A . 38 LYS HB2 1 1
19 26810 1 1 38 LYS HB3 H -6.258 8.443 9.307 1.00 . A A . 38 LYS HB3 1 1
19 26811 1 1 38 LYS HD2 H -9.302 7.435 10.050 1.00 . A A . 38 LYS HD2 1 1
19 26812 1 1 38 LYS HD3 H -8.224 8.595 10.829 1.00 . A A . 38 LYS HD3 1 1
19 26813 1 1 38 LYS HE2 H -9.820 10.396 10.025 1.00 . A A . 38 LYS HE2 1 1
19 26814 1 1 38 LYS HE3 H -10.934 9.092 9.619 1.00 . A A . 38 LYS HE3 1 1
19 26815 1 1 38 LYS HG2 H -8.106 9.788 8.605 1.00 . A A . 38 LYS HG2 1 1
19 26816 1 1 38 LYS HG3 H -8.921 8.387 7.906 1.00 . A A . 38 LYS HG3 1 1
19 26817 1 1 38 LYS HZ1 H -9.805 9.563 12.325 1.00 . A A . 38 LYS HZ1 1 1
19 26818 1 1 38 LYS HZ2 H -10.968 8.407 11.906 1.00 . A A . 38 LYS HZ2 1 1
19 26819 1 1 38 LYS HZ3 H -11.345 10.054 11.826 1.00 . A A . 38 LYS HZ3 1 1
19 26820 1 1 38 LYS N N -7.182 7.448 6.217 1.00 . A A . 38 LYS N 1 1
19 26821 1 1 38 LYS NZ N -10.593 9.351 11.680 1.00 . A A . 38 LYS NZ 1 1
19 26822 1 1 38 LYS O O -4.235 7.455 8.224 1.00 . A A . 38 LYS O 1 1
19 26823 1 1 39 ALA C C -2.233 7.104 5.305 1.00 . A A . 39 ALA C 1 1
19 26824 1 1 39 ALA CA C -3.258 6.185 5.963 1.00 . A A . 39 ALA CA 1 1
19 26825 1 1 39 ALA CB C -3.394 4.892 5.173 1.00 . A A . 39 ALA CB 1 1
19 26826 1 1 39 ALA H H -5.155 6.856 5.310 1.00 . A A . 39 ALA H 1 1
19 26827 1 1 39 ALA HA H -2.917 5.937 6.958 1.00 . A A . 39 ALA HA 1 1
19 26828 1 1 39 ALA HB1 H -2.428 4.604 4.786 1.00 . A A . 39 ALA HB1 1 1
19 26829 1 1 39 ALA HB2 H -3.769 4.113 5.822 1.00 . A A . 39 ALA HB2 1 1
19 26830 1 1 39 ALA HB3 H -4.081 5.041 4.354 1.00 . A A . 39 ALA HB3 1 1
19 26831 1 1 39 ALA N N -4.553 6.844 6.082 1.00 . A A . 39 ALA N 1 1
19 26832 1 1 39 ALA O O -1.225 7.461 5.912 1.00 . A A . 39 ALA O 1 1
19 26833 1 1 40 GLY C C -1.784 8.283 1.837 1.00 . A A . 40 GLY C 1 1
19 26834 1 1 40 GLY CA C -1.590 8.355 3.339 1.00 . A A . 40 GLY CA 1 1
19 26835 1 1 40 GLY H H -3.319 7.166 3.624 1.00 . A A . 40 GLY H 1 1
19 26836 1 1 40 GLY HA2 H -1.752 9.372 3.664 1.00 . A A . 40 GLY HA2 1 1
19 26837 1 1 40 GLY HA3 H -0.575 8.071 3.573 1.00 . A A . 40 GLY HA3 1 1
19 26838 1 1 40 GLY N N -2.499 7.482 4.059 1.00 . A A . 40 GLY N 1 1
19 26839 1 1 40 GLY O O -2.660 7.567 1.351 1.00 . A A . 40 GLY O 1 1
19 26840 1 1 41 SER C C 0.115 8.299 -0.983 1.00 . A A . 41 SER C 1 1
19 26841 1 1 41 SER CA C -1.056 9.049 -0.355 1.00 . A A . 41 SER CA 1 1
19 26842 1 1 41 SER CB C -1.084 10.492 -0.864 1.00 . A A . 41 SER CB 1 1
19 26843 1 1 41 SER H H -0.289 9.578 1.546 1.00 . A A . 41 SER H 1 1
19 26844 1 1 41 SER HA H -1.976 8.559 -0.638 1.00 . A A . 41 SER HA 1 1
19 26845 1 1 41 SER HB2 H -0.480 11.111 -0.219 1.00 . A A . 41 SER HB2 1 1
19 26846 1 1 41 SER HB3 H -0.687 10.524 -1.869 1.00 . A A . 41 SER HB3 1 1
19 26847 1 1 41 SER HG H -2.385 11.951 -0.735 1.00 . A A . 41 SER HG 1 1
19 26848 1 1 41 SER N N -0.967 9.028 1.100 1.00 . A A . 41 SER N 1 1
19 26849 1 1 41 SER O O 0.994 8.902 -1.597 1.00 . A A . 41 SER O 1 1
19 26850 1 1 41 SER OG O -2.406 11.002 -0.879 1.00 . A A . 41 SER OG 1 1
19 26851 1 1 42 ASN C C 0.604 5.033 -2.243 1.00 . A A . 42 ASN C 1 1
19 26852 1 1 42 ASN CA C 1.180 6.146 -1.373 1.00 . A A . 42 ASN CA 1 1
19 26853 1 1 42 ASN CB C 2.020 5.543 -0.244 1.00 . A A . 42 ASN CB 1 1
19 26854 1 1 42 ASN CG C 3.192 6.425 0.139 1.00 . A A . 42 ASN CG 1 1
19 26855 1 1 42 ASN H H -0.611 6.557 -0.323 1.00 . A A . 42 ASN H 1 1
19 26856 1 1 42 ASN HA H 1.812 6.774 -1.983 1.00 . A A . 42 ASN HA 1 1
19 26857 1 1 42 ASN HB2 H 1.396 5.409 0.627 1.00 . A A . 42 ASN HB2 1 1
19 26858 1 1 42 ASN HB3 H 2.401 4.584 -0.560 1.00 . A A . 42 ASN HB3 1 1
19 26859 1 1 42 ASN HD21 H 4.458 4.926 -0.187 1.00 . A A . 42 ASN HD21 1 1
19 26860 1 1 42 ASN HD22 H 5.171 6.411 0.332 1.00 . A A . 42 ASN HD22 1 1
19 26861 1 1 42 ASN N N 0.118 6.980 -0.823 1.00 . A A . 42 ASN N 1 1
19 26862 1 1 42 ASN ND2 N 4.395 5.864 0.089 1.00 . A A . 42 ASN ND2 1 1
19 26863 1 1 42 ASN O O -0.609 4.944 -2.430 1.00 . A A . 42 ASN O 1 1
19 26864 1 1 42 ASN OD1 O 3.019 7.596 0.474 1.00 . A A . 42 ASN OD1 1 1
19 26865 1 1 43 MET C C 0.965 1.785 -2.818 1.00 . A A . 43 MET C 1 1
19 26866 1 1 43 MET CA C 1.060 3.079 -3.620 1.00 . A A . 43 MET CA 1 1
19 26867 1 1 43 MET CB C 2.035 2.901 -4.785 1.00 . A A . 43 MET CB 1 1
19 26868 1 1 43 MET CE C 4.061 0.491 -5.744 1.00 . A A . 43 MET CE 1 1
19 26869 1 1 43 MET CG C 3.490 2.818 -4.352 1.00 . A A . 43 MET CG 1 1
19 26870 1 1 43 MET H H 2.437 4.310 -2.586 1.00 . A A . 43 MET H 1 1
19 26871 1 1 43 MET HA H 0.083 3.317 -4.014 1.00 . A A . 43 MET HA 1 1
19 26872 1 1 43 MET HB2 H 1.787 1.991 -5.311 1.00 . A A . 43 MET HB2 1 1
19 26873 1 1 43 MET HB3 H 1.930 3.737 -5.459 1.00 . A A . 43 MET HB3 1 1
19 26874 1 1 43 MET HE1 H 3.020 0.411 -5.469 1.00 . A A . 43 MET HE1 1 1
19 26875 1 1 43 MET HE2 H 4.197 0.125 -6.751 1.00 . A A . 43 MET HE2 1 1
19 26876 1 1 43 MET HE3 H 4.660 -0.096 -5.064 1.00 . A A . 43 MET HE3 1 1
19 26877 1 1 43 MET HG2 H 3.823 3.804 -4.063 1.00 . A A . 43 MET HG2 1 1
19 26878 1 1 43 MET HG3 H 3.561 2.154 -3.504 1.00 . A A . 43 MET HG3 1 1
19 26879 1 1 43 MET N N 1.482 4.187 -2.771 1.00 . A A . 43 MET N 1 1
19 26880 1 1 43 MET O O 1.850 1.471 -2.021 1.00 . A A . 43 MET O 1 1
19 26881 1 1 43 MET SD S 4.571 2.206 -5.659 1.00 . A A . 43 MET SD 1 1
19 26882 1 1 44 LEU C C 0.072 -1.406 -3.205 1.00 . A A . 44 LEU C 1 1
19 26883 1 1 44 LEU CA C -0.323 -0.221 -2.329 1.00 . A A . 44 LEU CA 1 1
19 26884 1 1 44 LEU CB C -1.787 -0.353 -1.904 1.00 . A A . 44 LEU CB 1 1
19 26885 1 1 44 LEU CD1 C -1.908 -1.142 0.472 1.00 . A A . 44 LEU CD1 1 1
19 26886 1 1 44 LEU CD2 C -3.543 -2.003 -1.214 1.00 . A A . 44 LEU CD2 1 1
19 26887 1 1 44 LEU CG C -2.116 -1.529 -0.984 1.00 . A A . 44 LEU CG 1 1
19 26888 1 1 44 LEU H H -0.783 1.342 -3.680 1.00 . A A . 44 LEU H 1 1
19 26889 1 1 44 LEU HA H 0.300 -0.217 -1.448 1.00 . A A . 44 LEU HA 1 1
19 26890 1 1 44 LEU HB2 H -2.065 0.555 -1.392 1.00 . A A . 44 LEU HB2 1 1
19 26891 1 1 44 LEU HB3 H -2.383 -0.455 -2.800 1.00 . A A . 44 LEU HB3 1 1
19 26892 1 1 44 LEU HD11 H -2.265 -0.136 0.631 1.00 . A A . 44 LEU HD11 1 1
19 26893 1 1 44 LEU HD12 H -0.857 -1.193 0.712 1.00 . A A . 44 LEU HD12 1 1
19 26894 1 1 44 LEU HD13 H -2.456 -1.823 1.107 1.00 . A A . 44 LEU HD13 1 1
19 26895 1 1 44 LEU HD21 H -4.189 -1.148 -1.348 1.00 . A A . 44 LEU HD21 1 1
19 26896 1 1 44 LEU HD22 H -3.875 -2.574 -0.359 1.00 . A A . 44 LEU HD22 1 1
19 26897 1 1 44 LEU HD23 H -3.578 -2.624 -2.097 1.00 . A A . 44 LEU HD23 1 1
19 26898 1 1 44 LEU HG H -1.449 -2.350 -1.208 1.00 . A A . 44 LEU HG 1 1
19 26899 1 1 44 LEU N N -0.113 1.039 -3.033 1.00 . A A . 44 LEU N 1 1
19 26900 1 1 44 LEU O O -0.564 -1.679 -4.224 1.00 . A A . 44 LEU O 1 1
19 26901 1 1 45 LEU C C 1.475 -4.541 -2.716 1.00 . A A . 45 LEU C 1 1
19 26902 1 1 45 LEU CA C 1.604 -3.267 -3.546 1.00 . A A . 45 LEU CA 1 1
19 26903 1 1 45 LEU CB C 3.061 -3.062 -3.964 1.00 . A A . 45 LEU CB 1 1
19 26904 1 1 45 LEU CD1 C 3.772 -2.485 -1.631 1.00 . A A . 45 LEU CD1 1 1
19 26905 1 1 45 LEU CD2 C 4.218 -4.771 -2.541 1.00 . A A . 45 LEU CD2 1 1
19 26906 1 1 45 LEU CG C 4.110 -3.290 -2.875 1.00 . A A . 45 LEU CG 1 1
19 26907 1 1 45 LEU H H 1.590 -1.844 -1.980 1.00 . A A . 45 LEU H 1 1
19 26908 1 1 45 LEU HA H 0.994 -3.366 -4.432 1.00 . A A . 45 LEU HA 1 1
19 26909 1 1 45 LEU HB2 H 3.271 -3.743 -4.774 1.00 . A A . 45 LEU HB2 1 1
19 26910 1 1 45 LEU HB3 H 3.163 -2.045 -4.315 1.00 . A A . 45 LEU HB3 1 1
19 26911 1 1 45 LEU HD11 H 3.457 -1.493 -1.918 1.00 . A A . 45 LEU HD11 1 1
19 26912 1 1 45 LEU HD12 H 4.644 -2.416 -0.998 1.00 . A A . 45 LEU HD12 1 1
19 26913 1 1 45 LEU HD13 H 2.974 -2.974 -1.091 1.00 . A A . 45 LEU HD13 1 1
19 26914 1 1 45 LEU HD21 H 3.813 -5.354 -3.355 1.00 . A A . 45 LEU HD21 1 1
19 26915 1 1 45 LEU HD22 H 3.662 -4.978 -1.639 1.00 . A A . 45 LEU HD22 1 1
19 26916 1 1 45 LEU HD23 H 5.256 -5.031 -2.392 1.00 . A A . 45 LEU HD23 1 1
19 26917 1 1 45 LEU HG H 5.073 -2.957 -3.237 1.00 . A A . 45 LEU HG 1 1
19 26918 1 1 45 LEU N N 1.124 -2.109 -2.800 1.00 . A A . 45 LEU N 1 1
19 26919 1 1 45 LEU O O 1.279 -4.485 -1.502 1.00 . A A . 45 LEU O 1 1
19 26920 1 1 46 ILE C C 2.697 -7.851 -3.009 1.00 . A A . 46 ILE C 1 1
19 26921 1 1 46 ILE CA C 1.489 -6.974 -2.702 1.00 . A A . 46 ILE CA 1 1
19 26922 1 1 46 ILE CB C 0.207 -7.725 -3.108 1.00 . A A . 46 ILE CB 1 1
19 26923 1 1 46 ILE CD1 C -1.341 -6.537 -1.473 1.00 . A A . 46 ILE CD1 1 1
19 26924 1 1 46 ILE CG1 C -1.017 -6.826 -2.922 1.00 . A A . 46 ILE CG1 1 1
19 26925 1 1 46 ILE CG2 C 0.061 -9.001 -2.293 1.00 . A A . 46 ILE CG2 1 1
19 26926 1 1 46 ILE H H 1.744 -5.666 -4.346 1.00 . A A . 46 ILE H 1 1
19 26927 1 1 46 ILE HA H 1.453 -6.788 -1.638 1.00 . A A . 46 ILE HA 1 1
19 26928 1 1 46 ILE HB H 0.290 -7.998 -4.148 1.00 . A A . 46 ILE HB 1 1
19 26929 1 1 46 ILE HD11 H -1.532 -7.466 -0.955 1.00 . A A . 46 ILE HD11 1 1
19 26930 1 1 46 ILE HD12 H -0.505 -6.033 -1.010 1.00 . A A . 46 ILE HD12 1 1
19 26931 1 1 46 ILE HD13 H -2.217 -5.908 -1.418 1.00 . A A . 46 ILE HD13 1 1
19 26932 1 1 46 ILE HG12 H -0.842 -5.883 -3.416 1.00 . A A . 46 ILE HG12 1 1
19 26933 1 1 46 ILE HG13 H -1.878 -7.306 -3.366 1.00 . A A . 46 ILE HG13 1 1
19 26934 1 1 46 ILE HG21 H 0.724 -9.758 -2.688 1.00 . A A . 46 ILE HG21 1 1
19 26935 1 1 46 ILE HG22 H 0.317 -8.802 -1.263 1.00 . A A . 46 ILE HG22 1 1
19 26936 1 1 46 ILE HG23 H -0.959 -9.351 -2.350 1.00 . A A . 46 ILE HG23 1 1
19 26937 1 1 46 ILE N N 1.589 -5.687 -3.379 1.00 . A A . 46 ILE N 1 1
19 26938 1 1 46 ILE O O 3.352 -7.688 -4.038 1.00 . A A . 46 ILE O 1 1
19 26939 1 1 47 GLY C C 3.775 -11.120 -1.986 1.00 . A A . 47 GLY C 1 1
19 26940 1 1 47 GLY CA C 4.116 -9.678 -2.302 1.00 . A A . 47 GLY CA 1 1
19 26941 1 1 47 GLY H H 2.430 -8.870 -1.307 1.00 . A A . 47 GLY H 1 1
19 26942 1 1 47 GLY HA2 H 4.441 -9.612 -3.329 1.00 . A A . 47 GLY HA2 1 1
19 26943 1 1 47 GLY HA3 H 4.924 -9.361 -1.658 1.00 . A A . 47 GLY HA3 1 1
19 26944 1 1 47 GLY N N 2.987 -8.786 -2.109 1.00 . A A . 47 GLY N 1 1
19 26945 1 1 47 GLY O O 4.467 -11.772 -1.203 1.00 . A A . 47 GLY O 1 1
19 26946 1 1 48 VAL C C 3.469 -13.934 -2.250 1.00 . A A . 48 VAL C 1 1
19 26947 1 1 48 VAL CA C 2.273 -12.996 -2.373 1.00 . A A . 48 VAL CA 1 1
19 26948 1 1 48 VAL CB C 1.364 -13.489 -3.514 1.00 . A A . 48 VAL CB 1 1
19 26949 1 1 48 VAL CG1 C -0.044 -12.935 -3.353 1.00 . A A . 48 VAL CG1 1 1
19 26950 1 1 48 VAL CG2 C 1.946 -13.101 -4.865 1.00 . A A . 48 VAL CG2 1 1
19 26951 1 1 48 VAL H H 2.194 -11.053 -3.207 1.00 . A A . 48 VAL H 1 1
19 26952 1 1 48 VAL HA H 1.708 -13.025 -1.453 1.00 . A A . 48 VAL HA 1 1
19 26953 1 1 48 VAL HB H 1.310 -14.567 -3.465 1.00 . A A . 48 VAL HB 1 1
19 26954 1 1 48 VAL HG11 H 0.009 -11.927 -2.969 1.00 . A A . 48 VAL HG11 1 1
19 26955 1 1 48 VAL HG12 H -0.542 -12.932 -4.311 1.00 . A A . 48 VAL HG12 1 1
19 26956 1 1 48 VAL HG13 H -0.597 -13.554 -2.661 1.00 . A A . 48 VAL HG13 1 1
19 26957 1 1 48 VAL HG21 H 1.823 -12.040 -5.020 1.00 . A A . 48 VAL HG21 1 1
19 26958 1 1 48 VAL HG22 H 2.997 -13.349 -4.887 1.00 . A A . 48 VAL HG22 1 1
19 26959 1 1 48 VAL HG23 H 1.433 -13.641 -5.648 1.00 . A A . 48 VAL HG23 1 1
19 26960 1 1 48 VAL N N 2.705 -11.621 -2.594 1.00 . A A . 48 VAL N 1 1
19 26961 1 1 48 VAL O O 4.004 -14.411 -3.251 1.00 . A A . 48 VAL O 1 1
19 26962 1 1 49 HIS C C 4.754 -16.475 -1.318 1.00 . A A . 49 HIS C 1 1
19 26963 1 1 49 HIS CA C 5.015 -15.080 -0.758 1.00 . A A . 49 HIS CA 1 1
19 26964 1 1 49 HIS CB C 5.295 -15.164 0.742 1.00 . A A . 49 HIS CB 1 1
19 26965 1 1 49 HIS CD2 C 7.528 -16.483 0.785 1.00 . A A . 49 HIS CD2 1 1
19 26966 1 1 49 HIS CE1 C 8.732 -15.037 1.910 1.00 . A A . 49 HIS CE1 1 1
19 26967 1 1 49 HIS CG C 6.733 -15.425 1.070 1.00 . A A . 49 HIS CG 1 1
19 26968 1 1 49 HIS H H 3.415 -13.787 -0.257 1.00 . A A . 49 HIS H 1 1
19 26969 1 1 49 HIS HA H 5.879 -14.663 -1.254 1.00 . A A . 49 HIS HA 1 1
19 26970 1 1 49 HIS HB2 H 5.014 -14.230 1.207 1.00 . A A . 49 HIS HB2 1 1
19 26971 1 1 49 HIS HB3 H 4.706 -15.964 1.167 1.00 . A A . 49 HIS HB3 1 1
19 26972 1 1 49 HIS HD1 H 7.226 -13.670 2.126 1.00 . A A . 49 HIS HD1 1 1
19 26973 1 1 49 HIS HD2 H 7.243 -17.371 0.239 1.00 . A A . 49 HIS HD2 1 1
19 26974 1 1 49 HIS HE1 H 9.559 -14.563 2.418 1.00 . A A . 49 HIS HE1 1 1
19 26975 1 1 49 HIS N N 3.883 -14.197 -1.014 1.00 . A A . 49 HIS N 1 1
19 26976 1 1 49 HIS ND1 N 7.517 -14.538 1.777 1.00 . A A . 49 HIS ND1 1 1
19 26977 1 1 49 HIS NE2 N 8.765 -16.217 1.318 1.00 . A A . 49 HIS NE2 1 1
19 26978 1 1 49 HIS O O 3.636 -16.983 -1.247 1.00 . A A . 49 HIS O 1 1
19 26979 1 1 50 GLY C C 6.434 -19.461 -1.666 1.00 . A A . 50 GLY C 1 1
19 26980 1 1 50 GLY CA C 5.654 -18.418 -2.441 1.00 . A A . 50 GLY CA 1 1
19 26981 1 1 50 GLY H H 6.661 -16.634 -1.905 1.00 . A A . 50 GLY H 1 1
19 26982 1 1 50 GLY HA2 H 4.610 -18.690 -2.440 1.00 . A A . 50 GLY HA2 1 1
19 26983 1 1 50 GLY HA3 H 6.011 -18.402 -3.460 1.00 . A A . 50 GLY HA3 1 1
19 26984 1 1 50 GLY N N 5.793 -17.088 -1.876 1.00 . A A . 50 GLY N 1 1
19 26985 1 1 50 GLY O O 7.388 -20.055 -2.169 1.00 . A A . 50 GLY O 1 1
19 26986 1 1 51 PRO C C 6.438 -22.110 0.012 1.00 . A A . 51 PRO C 1 1
19 26987 1 1 51 PRO CA C 6.683 -20.674 0.464 1.00 . A A . 51 PRO CA 1 1
19 26988 1 1 51 PRO CB C 6.033 -20.425 1.827 1.00 . A A . 51 PRO CB 1 1
19 26989 1 1 51 PRO CD C 4.899 -19.025 0.256 1.00 . A A . 51 PRO CD 1 1
19 26990 1 1 51 PRO CG C 4.704 -19.832 1.510 1.00 . A A . 51 PRO CG 1 1
19 26991 1 1 51 PRO HA H 7.747 -20.496 0.533 1.00 . A A . 51 PRO HA 1 1
19 26992 1 1 51 PRO HB2 H 5.933 -21.361 2.358 1.00 . A A . 51 PRO HB2 1 1
19 26993 1 1 51 PRO HB3 H 6.642 -19.743 2.401 1.00 . A A . 51 PRO HB3 1 1
19 26994 1 1 51 PRO HD2 H 4.012 -19.063 -0.359 1.00 . A A . 51 PRO HD2 1 1
19 26995 1 1 51 PRO HD3 H 5.148 -18.003 0.500 1.00 . A A . 51 PRO HD3 1 1
19 26996 1 1 51 PRO HG2 H 3.982 -20.617 1.342 1.00 . A A . 51 PRO HG2 1 1
19 26997 1 1 51 PRO HG3 H 4.384 -19.193 2.320 1.00 . A A . 51 PRO HG3 1 1
19 26998 1 1 51 PRO N N 6.029 -19.696 -0.409 1.00 . A A . 51 PRO N 1 1
19 26999 1 1 51 PRO O O 7.359 -22.928 -0.020 1.00 . A A . 51 PRO O 1 1
19 27000 1 1 52 THR C C 4.431 -23.745 -2.259 1.00 . A A . 52 THR C 1 1
19 27001 1 1 52 THR CA C 4.826 -23.748 -0.786 1.00 . A A . 52 THR CA 1 1
19 27002 1 1 52 THR CB C 3.661 -24.321 0.044 1.00 . A A . 52 THR CB 1 1
19 27003 1 1 52 THR CG2 C 4.152 -24.814 1.397 1.00 . A A . 52 THR CG2 1 1
19 27004 1 1 52 THR H H 4.502 -21.716 -0.290 1.00 . A A . 52 THR H 1 1
19 27005 1 1 52 THR HA H 5.684 -24.391 -0.655 1.00 . A A . 52 THR HA 1 1
19 27006 1 1 52 THR HB H 3.233 -25.156 -0.493 1.00 . A A . 52 THR HB 1 1
19 27007 1 1 52 THR HG1 H 2.007 -23.381 -0.474 1.00 . A A . 52 THR HG1 1 1
19 27008 1 1 52 THR HG21 H 5.180 -25.132 1.312 1.00 . A A . 52 THR HG21 1 1
19 27009 1 1 52 THR HG22 H 3.544 -25.646 1.719 1.00 . A A . 52 THR HG22 1 1
19 27010 1 1 52 THR HG23 H 4.081 -24.014 2.119 1.00 . A A . 52 THR HG23 1 1
19 27011 1 1 52 THR N N 5.192 -22.411 -0.337 1.00 . A A . 52 THR N 1 1
19 27012 1 1 52 THR O O 4.879 -24.589 -3.035 1.00 . A A . 52 THR O 1 1
19 27013 1 1 52 THR OG1 O 2.655 -23.320 0.232 1.00 . A A . 52 THR OG1 1 1
19 27014 1 1 53 THR C C 2.682 -21.254 -4.334 1.00 . A A . 53 THR C 1 1
19 27015 1 1 53 THR CA C 3.134 -22.675 -4.019 1.00 . A A . 53 THR CA 1 1
19 27016 1 1 53 THR CB C 1.975 -23.647 -4.309 1.00 . A A . 53 THR CB 1 1
19 27017 1 1 53 THR CG2 C 2.501 -24.983 -4.810 1.00 . A A . 53 THR CG2 1 1
19 27018 1 1 53 THR H H 3.267 -22.145 -1.974 1.00 . A A . 53 THR H 1 1
19 27019 1 1 53 THR HA H 3.961 -22.931 -4.665 1.00 . A A . 53 THR HA 1 1
19 27020 1 1 53 THR HB H 1.346 -23.215 -5.075 1.00 . A A . 53 THR HB 1 1
19 27021 1 1 53 THR HG1 H 0.837 -23.007 -2.831 1.00 . A A . 53 THR HG1 1 1
19 27022 1 1 53 THR HG21 H 3.049 -25.473 -4.019 1.00 . A A . 53 THR HG21 1 1
19 27023 1 1 53 THR HG22 H 3.156 -24.820 -5.653 1.00 . A A . 53 THR HG22 1 1
19 27024 1 1 53 THR HG23 H 1.673 -25.606 -5.113 1.00 . A A . 53 THR HG23 1 1
19 27025 1 1 53 THR N N 3.589 -22.789 -2.639 1.00 . A A . 53 THR N 1 1
19 27026 1 1 53 THR O O 1.989 -20.608 -3.547 1.00 . A A . 53 THR O 1 1
19 27027 1 1 53 THR OG1 O 1.196 -23.848 -3.125 1.00 . A A . 53 THR OG1 1 1
19 27028 1 1 54 PRO C C 1.246 -19.272 -6.294 1.00 . A A . 54 PRO C 1 1
19 27029 1 1 54 PRO CA C 2.728 -19.402 -5.958 1.00 . A A . 54 PRO CA 1 1
19 27030 1 1 54 PRO CB C 3.580 -19.209 -7.215 1.00 . A A . 54 PRO CB 1 1
19 27031 1 1 54 PRO CD C 3.910 -21.465 -6.499 1.00 . A A . 54 PRO CD 1 1
19 27032 1 1 54 PRO CG C 3.831 -20.588 -7.718 1.00 . A A . 54 PRO CG 1 1
19 27033 1 1 54 PRO HA H 2.995 -18.658 -5.222 1.00 . A A . 54 PRO HA 1 1
19 27034 1 1 54 PRO HB2 H 3.034 -18.617 -7.936 1.00 . A A . 54 PRO HB2 1 1
19 27035 1 1 54 PRO HB3 H 4.502 -18.709 -6.956 1.00 . A A . 54 PRO HB3 1 1
19 27036 1 1 54 PRO HD2 H 3.501 -22.443 -6.711 1.00 . A A . 54 PRO HD2 1 1
19 27037 1 1 54 PRO HD3 H 4.931 -21.547 -6.158 1.00 . A A . 54 PRO HD3 1 1
19 27038 1 1 54 PRO HG2 H 3.017 -20.901 -8.354 1.00 . A A . 54 PRO HG2 1 1
19 27039 1 1 54 PRO HG3 H 4.765 -20.616 -8.260 1.00 . A A . 54 PRO HG3 1 1
19 27040 1 1 54 PRO N N 3.082 -20.752 -5.512 1.00 . A A . 54 PRO N 1 1
19 27041 1 1 54 PRO O O 0.563 -20.270 -6.526 1.00 . A A . 54 PRO O 1 1
19 27042 1 1 55 CYS C C -0.887 -17.812 -8.133 1.00 . A A . 55 CYS C 1 1
19 27043 1 1 55 CYS CA C -0.646 -17.778 -6.628 1.00 . A A . 55 CYS CA 1 1
19 27044 1 1 55 CYS CB C -1.071 -16.422 -6.061 1.00 . A A . 55 CYS CB 1 1
19 27045 1 1 55 CYS H H 1.350 -17.283 -6.126 1.00 . A A . 55 CYS H 1 1
19 27046 1 1 55 CYS HA H -1.236 -18.553 -6.163 1.00 . A A . 55 CYS HA 1 1
19 27047 1 1 55 CYS HB2 H -0.508 -16.224 -5.162 1.00 . A A . 55 CYS HB2 1 1
19 27048 1 1 55 CYS HB3 H -0.857 -15.654 -6.789 1.00 . A A . 55 CYS HB3 1 1
19 27049 1 1 55 CYS HG H -2.940 -15.609 -4.529 1.00 . A A . 55 CYS HG 1 1
19 27050 1 1 55 CYS N N 0.756 -18.038 -6.320 1.00 . A A . 55 CYS N 1 1
19 27051 1 1 55 CYS O O 0.010 -17.517 -8.922 1.00 . A A . 55 CYS O 1 1
19 27052 1 1 55 CYS SG S -2.827 -16.315 -5.644 1.00 . A A . 55 CYS SG 1 1
19 27053 1 1 56 GLU C C -2.357 -16.879 -10.598 1.00 . A A . 56 GLU C 1 1
19 27054 1 1 56 GLU CA C -2.463 -18.250 -9.936 1.00 . A A . 56 GLU CA 1 1
19 27055 1 1 56 GLU CB C -3.882 -18.798 -10.097 1.00 . A A . 56 GLU CB 1 1
19 27056 1 1 56 GLU CD C -3.203 -21.144 -10.742 1.00 . A A . 56 GLU CD 1 1
19 27057 1 1 56 GLU CG C -4.002 -20.281 -9.785 1.00 . A A . 56 GLU CG 1 1
19 27058 1 1 56 GLU H H -2.778 -18.398 -7.848 1.00 . A A . 56 GLU H 1 1
19 27059 1 1 56 GLU HA H -1.770 -18.924 -10.418 1.00 . A A . 56 GLU HA 1 1
19 27060 1 1 56 GLU HB2 H -4.541 -18.257 -9.434 1.00 . A A . 56 GLU HB2 1 1
19 27061 1 1 56 GLU HB3 H -4.202 -18.640 -11.116 1.00 . A A . 56 GLU HB3 1 1
19 27062 1 1 56 GLU HG2 H -3.642 -20.454 -8.782 1.00 . A A . 56 GLU HG2 1 1
19 27063 1 1 56 GLU HG3 H -5.041 -20.566 -9.848 1.00 . A A . 56 GLU HG3 1 1
19 27064 1 1 56 GLU N N -2.105 -18.175 -8.524 1.00 . A A . 56 GLU N 1 1
19 27065 1 1 56 GLU O O -1.882 -16.759 -11.727 1.00 . A A . 56 GLU O 1 1
19 27066 1 1 56 GLU OE1 O -1.957 -21.113 -10.670 1.00 . A A . 56 GLU OE1 1 1
19 27067 1 1 56 GLU OE2 O -3.825 -21.851 -11.562 1.00 . A A . 56 GLU OE2 1 1
19 27068 1 1 57 GLU C C -3.157 -13.482 -9.328 1.00 . A A . 57 GLU C 1 1
19 27069 1 1 57 GLU CA C -2.760 -14.487 -10.405 1.00 . A A . 57 GLU CA 1 1
19 27070 1 1 57 GLU CB C -3.687 -14.349 -11.614 1.00 . A A . 57 GLU CB 1 1
19 27071 1 1 57 GLU CD C -5.131 -12.823 -13.017 1.00 . A A . 57 GLU CD 1 1
19 27072 1 1 57 GLU CG C -4.142 -12.922 -11.872 1.00 . A A . 57 GLU CG 1 1
19 27073 1 1 57 GLU H H -3.170 -16.009 -8.991 1.00 . A A . 57 GLU H 1 1
19 27074 1 1 57 GLU HA H -1.746 -14.282 -10.715 1.00 . A A . 57 GLU HA 1 1
19 27075 1 1 57 GLU HB2 H -3.169 -14.704 -12.493 1.00 . A A . 57 GLU HB2 1 1
19 27076 1 1 57 GLU HB3 H -4.563 -14.960 -11.452 1.00 . A A . 57 GLU HB3 1 1
19 27077 1 1 57 GLU HG2 H -4.611 -12.540 -10.978 1.00 . A A . 57 GLU HG2 1 1
19 27078 1 1 57 GLU HG3 H -3.278 -12.319 -12.109 1.00 . A A . 57 GLU HG3 1 1
19 27079 1 1 57 GLU N N -2.803 -15.849 -9.886 1.00 . A A . 57 GLU N 1 1
19 27080 1 1 57 GLU O O -3.689 -13.853 -8.282 1.00 . A A . 57 GLU O 1 1
19 27081 1 1 57 GLU OE1 O -6.348 -12.934 -12.762 1.00 . A A . 57 GLU OE1 1 1
19 27082 1 1 57 GLU OE2 O -4.686 -12.635 -14.169 1.00 . A A . 57 GLU OE2 1 1
19 27083 1 1 58 VAL C C -3.620 -9.865 -9.373 1.00 . A A . 58 VAL C 1 1
19 27084 1 1 58 VAL CA C -3.224 -11.146 -8.647 1.00 . A A . 58 VAL CA 1 1
19 27085 1 1 58 VAL CB C -2.042 -10.845 -7.706 1.00 . A A . 58 VAL CB 1 1
19 27086 1 1 58 VAL CG1 C -2.451 -9.841 -6.638 1.00 . A A . 58 VAL CG1 1 1
19 27087 1 1 58 VAL CG2 C -1.525 -12.128 -7.073 1.00 . A A . 58 VAL CG2 1 1
19 27088 1 1 58 VAL H H -2.468 -11.972 -10.443 1.00 . A A . 58 VAL H 1 1
19 27089 1 1 58 VAL HA H -4.057 -11.481 -8.047 1.00 . A A . 58 VAL HA 1 1
19 27090 1 1 58 VAL HB H -1.244 -10.410 -8.290 1.00 . A A . 58 VAL HB 1 1
19 27091 1 1 58 VAL HG11 H -1.705 -9.063 -6.572 1.00 . A A . 58 VAL HG11 1 1
19 27092 1 1 58 VAL HG12 H -3.405 -9.407 -6.899 1.00 . A A . 58 VAL HG12 1 1
19 27093 1 1 58 VAL HG13 H -2.531 -10.343 -5.685 1.00 . A A . 58 VAL HG13 1 1
19 27094 1 1 58 VAL HG21 H -0.991 -12.705 -7.813 1.00 . A A . 58 VAL HG21 1 1
19 27095 1 1 58 VAL HG22 H -0.860 -11.884 -6.258 1.00 . A A . 58 VAL HG22 1 1
19 27096 1 1 58 VAL HG23 H -2.357 -12.705 -6.697 1.00 . A A . 58 VAL HG23 1 1
19 27097 1 1 58 VAL N N -2.894 -12.206 -9.592 1.00 . A A . 58 VAL N 1 1
19 27098 1 1 58 VAL O O -2.772 -9.170 -9.934 1.00 . A A . 58 VAL O 1 1
19 27099 1 1 59 SER C C -5.541 -7.206 -9.032 1.00 . A A . 59 SER C 1 1
19 27100 1 1 59 SER CA C -5.423 -8.363 -10.019 1.00 . A A . 59 SER CA 1 1
19 27101 1 1 59 SER CB C -6.785 -8.647 -10.655 1.00 . A A . 59 SER CB 1 1
19 27102 1 1 59 SER H H -5.539 -10.153 -8.894 1.00 . A A . 59 SER H 1 1
19 27103 1 1 59 SER HA H -4.723 -8.089 -10.794 1.00 . A A . 59 SER HA 1 1
19 27104 1 1 59 SER HB2 H -7.124 -7.768 -11.180 1.00 . A A . 59 SER HB2 1 1
19 27105 1 1 59 SER HB3 H -6.689 -9.468 -11.351 1.00 . A A . 59 SER HB3 1 1
19 27106 1 1 59 SER HG H -8.611 -8.681 -9.947 1.00 . A A . 59 SER HG 1 1
19 27107 1 1 59 SER N N -4.913 -9.559 -9.359 1.00 . A A . 59 SER N 1 1
19 27108 1 1 59 SER O O -6.442 -7.181 -8.194 1.00 . A A . 59 SER O 1 1
19 27109 1 1 59 SER OG O -7.745 -8.991 -9.671 1.00 . A A . 59 SER OG 1 1
19 27110 1 1 60 MET C C -5.070 -3.836 -9.006 1.00 . A A . 60 MET C 1 1
19 27111 1 1 60 MET CA C -4.627 -5.088 -8.256 1.00 . A A . 60 MET CA 1 1
19 27112 1 1 60 MET CB C -3.235 -4.873 -7.658 1.00 . A A . 60 MET CB 1 1
19 27113 1 1 60 MET CE C -0.523 -4.571 -6.145 1.00 . A A . 60 MET CE 1 1
19 27114 1 1 60 MET CG C -2.650 -6.120 -7.014 1.00 . A A . 60 MET CG 1 1
19 27115 1 1 60 MET H H -3.931 -6.325 -9.826 1.00 . A A . 60 MET H 1 1
19 27116 1 1 60 MET HA H -5.326 -5.281 -7.456 1.00 . A A . 60 MET HA 1 1
19 27117 1 1 60 MET HB2 H -2.565 -4.551 -8.441 1.00 . A A . 60 MET HB2 1 1
19 27118 1 1 60 MET HB3 H -3.294 -4.101 -6.906 1.00 . A A . 60 MET HB3 1 1
19 27119 1 1 60 MET HE1 H 0.316 -4.073 -6.609 1.00 . A A . 60 MET HE1 1 1
19 27120 1 1 60 MET HE2 H -1.396 -3.936 -6.204 1.00 . A A . 60 MET HE2 1 1
19 27121 1 1 60 MET HE3 H -0.295 -4.773 -5.109 1.00 . A A . 60 MET HE3 1 1
19 27122 1 1 60 MET HG2 H -3.005 -6.184 -5.996 1.00 . A A . 60 MET HG2 1 1
19 27123 1 1 60 MET HG3 H -2.988 -6.985 -7.566 1.00 . A A . 60 MET HG3 1 1
19 27124 1 1 60 MET N N -4.625 -6.249 -9.138 1.00 . A A . 60 MET N 1 1
19 27125 1 1 60 MET O O -4.471 -3.459 -10.013 1.00 . A A . 60 MET O 1 1
19 27126 1 1 60 MET SD S -0.847 -6.112 -6.997 1.00 . A A . 60 MET SD 1 1
19 27127 1 1 61 LYS C C -7.010 -0.945 -8.075 1.00 . A A . 61 LYS C 1 1
19 27128 1 1 61 LYS CA C -6.646 -1.985 -9.130 1.00 . A A . 61 LYS CA 1 1
19 27129 1 1 61 LYS CB C -7.874 -2.315 -9.982 1.00 . A A . 61 LYS CB 1 1
19 27130 1 1 61 LYS CD C -7.364 -1.425 -12.275 1.00 . A A . 61 LYS CD 1 1
19 27131 1 1 61 LYS CE C -7.345 -1.765 -13.757 1.00 . A A . 61 LYS CE 1 1
19 27132 1 1 61 LYS CG C -7.539 -2.669 -11.420 1.00 . A A . 61 LYS CG 1 1
19 27133 1 1 61 LYS H H -6.557 -3.545 -7.702 1.00 . A A . 61 LYS H 1 1
19 27134 1 1 61 LYS HA H -5.875 -1.579 -9.767 1.00 . A A . 61 LYS HA 1 1
19 27135 1 1 61 LYS HB2 H -8.391 -3.152 -9.537 1.00 . A A . 61 LYS HB2 1 1
19 27136 1 1 61 LYS HB3 H -8.533 -1.458 -9.988 1.00 . A A . 61 LYS HB3 1 1
19 27137 1 1 61 LYS HD2 H -8.184 -0.749 -12.083 1.00 . A A . 61 LYS HD2 1 1
19 27138 1 1 61 LYS HD3 H -6.431 -0.947 -12.012 1.00 . A A . 61 LYS HD3 1 1
19 27139 1 1 61 LYS HE2 H -7.151 -0.864 -14.318 1.00 . A A . 61 LYS HE2 1 1
19 27140 1 1 61 LYS HE3 H -6.554 -2.479 -13.939 1.00 . A A . 61 LYS HE3 1 1
19 27141 1 1 61 LYS HG2 H -6.621 -3.237 -11.437 1.00 . A A . 61 LYS HG2 1 1
19 27142 1 1 61 LYS HG3 H -8.341 -3.267 -11.830 1.00 . A A . 61 LYS HG3 1 1
19 27143 1 1 61 LYS HZ1 H -8.804 -3.260 -13.736 1.00 . A A . 61 LYS HZ1 1 1
19 27144 1 1 61 LYS HZ2 H -8.620 -2.502 -15.238 1.00 . A A . 61 LYS HZ2 1 1
19 27145 1 1 61 LYS HZ3 H -9.421 -1.704 -13.980 1.00 . A A . 61 LYS HZ3 1 1
19 27146 1 1 61 LYS N N -6.122 -3.196 -8.508 1.00 . A A . 61 LYS N 1 1
19 27147 1 1 61 LYS NZ N -8.638 -2.349 -14.209 1.00 . A A . 61 LYS NZ 1 1
19 27148 1 1 61 LYS O O -7.419 -1.289 -6.966 1.00 . A A . 61 LYS O 1 1
19 27149 1 1 62 HIS C C -8.487 2.092 -7.901 1.00 . A A . 62 HIS C 1 1
19 27150 1 1 62 HIS CA C -7.174 1.418 -7.512 1.00 . A A . 62 HIS CA 1 1
19 27151 1 1 62 HIS CB C -6.043 2.446 -7.502 1.00 . A A . 62 HIS CB 1 1
19 27152 1 1 62 HIS CD2 C -6.863 3.818 -5.459 1.00 . A A . 62 HIS CD2 1 1
19 27153 1 1 62 HIS CE1 C -6.529 5.828 -6.268 1.00 . A A . 62 HIS CE1 1 1
19 27154 1 1 62 HIS CG C -6.359 3.676 -6.707 1.00 . A A . 62 HIS CG 1 1
19 27155 1 1 62 HIS H H -6.529 0.538 -9.327 1.00 . A A . 62 HIS H 1 1
19 27156 1 1 62 HIS HA H -7.278 1.000 -6.523 1.00 . A A . 62 HIS HA 1 1
19 27157 1 1 62 HIS HB2 H -5.159 1.995 -7.076 1.00 . A A . 62 HIS HB2 1 1
19 27158 1 1 62 HIS HB3 H -5.833 2.751 -8.517 1.00 . A A . 62 HIS HB3 1 1
19 27159 1 1 62 HIS HD1 H -5.805 5.184 -8.070 1.00 . A A . 62 HIS HD1 1 1
19 27160 1 1 62 HIS HD2 H -7.138 3.020 -4.783 1.00 . A A . 62 HIS HD2 1 1
19 27161 1 1 62 HIS HE1 H -6.487 6.903 -6.365 1.00 . A A . 62 HIS HE1 1 1
19 27162 1 1 62 HIS N N -6.859 0.327 -8.429 1.00 . A A . 62 HIS N 1 1
19 27163 1 1 62 HIS ND1 N -6.162 4.953 -7.187 1.00 . A A . 62 HIS ND1 1 1
19 27164 1 1 62 HIS NE2 N -6.959 5.165 -5.210 1.00 . A A . 62 HIS NE2 1 1
19 27165 1 1 62 HIS O O -8.493 3.111 -8.591 1.00 . A A . 62 HIS O 1 1
19 27166 1 1 63 VAL C C -10.998 3.536 -7.384 1.00 . A A . 63 VAL C 1 1
19 27167 1 1 63 VAL CA C -10.917 2.059 -7.754 1.00 . A A . 63 VAL CA 1 1
19 27168 1 1 63 VAL CB C -12.024 1.292 -7.008 1.00 . A A . 63 VAL CB 1 1
19 27169 1 1 63 VAL CG1 C -12.331 -0.021 -7.711 1.00 . A A . 63 VAL CG1 1 1
19 27170 1 1 63 VAL CG2 C -11.622 1.050 -5.561 1.00 . A A . 63 VAL CG2 1 1
19 27171 1 1 63 VAL H H -9.529 0.704 -6.908 1.00 . A A . 63 VAL H 1 1
19 27172 1 1 63 VAL HA H -11.087 1.954 -8.815 1.00 . A A . 63 VAL HA 1 1
19 27173 1 1 63 VAL HB H -12.920 1.896 -7.014 1.00 . A A . 63 VAL HB 1 1
19 27174 1 1 63 VAL HG11 H -13.359 -0.297 -7.525 1.00 . A A . 63 VAL HG11 1 1
19 27175 1 1 63 VAL HG12 H -12.174 0.094 -8.774 1.00 . A A . 63 VAL HG12 1 1
19 27176 1 1 63 VAL HG13 H -11.678 -0.793 -7.332 1.00 . A A . 63 VAL HG13 1 1
19 27177 1 1 63 VAL HG21 H -10.951 0.206 -5.509 1.00 . A A . 63 VAL HG21 1 1
19 27178 1 1 63 VAL HG22 H -11.127 1.928 -5.174 1.00 . A A . 63 VAL HG22 1 1
19 27179 1 1 63 VAL HG23 H -12.504 0.845 -4.971 1.00 . A A . 63 VAL HG23 1 1
19 27180 1 1 63 VAL N N -9.598 1.515 -7.453 1.00 . A A . 63 VAL N 1 1
19 27181 1 1 63 VAL O O -11.847 4.268 -7.891 1.00 . A A . 63 VAL O 1 1
19 27182 1 1 64 GLY C C -10.654 5.540 -4.673 1.00 . A A . 64 GLY C 1 1
19 27183 1 1 64 GLY CA C -10.098 5.356 -6.071 1.00 . A A . 64 GLY CA 1 1
19 27184 1 1 64 GLY H H -9.456 3.339 -6.122 1.00 . A A . 64 GLY H 1 1
19 27185 1 1 64 GLY HA2 H -9.081 5.719 -6.093 1.00 . A A . 64 GLY HA2 1 1
19 27186 1 1 64 GLY HA3 H -10.692 5.936 -6.761 1.00 . A A . 64 GLY HA3 1 1
19 27187 1 1 64 GLY N N -10.109 3.968 -6.494 1.00 . A A . 64 GLY N 1 1
19 27188 1 1 64 GLY O O -10.908 4.566 -3.965 1.00 . A A . 64 GLY O 1 1
19 27189 1 1 65 ASN C C -10.555 6.409 -1.863 1.00 . A A . 65 ASN C 1 1
19 27190 1 1 65 ASN CA C -11.370 7.103 -2.949 1.00 . A A . 65 ASN CA 1 1
19 27191 1 1 65 ASN CB C -12.837 6.678 -2.850 1.00 . A A . 65 ASN CB 1 1
19 27192 1 1 65 ASN CG C -13.784 7.750 -3.355 1.00 . A A . 65 ASN CG 1 1
19 27193 1 1 65 ASN H H -10.621 7.529 -4.882 1.00 . A A . 65 ASN H 1 1
19 27194 1 1 65 ASN HA H -11.304 8.171 -2.806 1.00 . A A . 65 ASN HA 1 1
19 27195 1 1 65 ASN HB2 H -12.988 5.786 -3.440 1.00 . A A . 65 ASN HB2 1 1
19 27196 1 1 65 ASN HB3 H -13.077 6.468 -1.819 1.00 . A A . 65 ASN HB3 1 1
19 27197 1 1 65 ASN HD21 H -15.126 6.367 -3.847 1.00 . A A . 65 ASN HD21 1 1
19 27198 1 1 65 ASN HD22 H -15.578 8.002 -4.175 1.00 . A A . 65 ASN HD22 1 1
19 27199 1 1 65 ASN N N -10.843 6.794 -4.273 1.00 . A A . 65 ASN N 1 1
19 27200 1 1 65 ASN ND2 N -14.947 7.331 -3.841 1.00 . A A . 65 ASN ND2 1 1
19 27201 1 1 65 ASN O O -11.096 5.985 -0.842 1.00 . A A . 65 ASN O 1 1
19 27202 1 1 65 ASN OD1 O -13.474 8.941 -3.307 1.00 . A A . 65 ASN OD1 1 1
19 27203 1 1 66 GLN C C -8.700 4.176 -0.978 1.00 . A A . 66 GLN C 1 1
19 27204 1 1 66 GLN CA C -8.359 5.655 -1.131 1.00 . A A . 66 GLN CA 1 1
19 27205 1 1 66 GLN CB C -8.449 6.354 0.227 1.00 . A A . 66 GLN CB 1 1
19 27206 1 1 66 GLN CD C -9.745 8.469 -0.253 1.00 . A A . 66 GLN CD 1 1
19 27207 1 1 66 GLN CG C -8.407 7.871 0.135 1.00 . A A . 66 GLN CG 1 1
19 27208 1 1 66 GLN H H -8.877 6.656 -2.922 1.00 . A A . 66 GLN H 1 1
19 27209 1 1 66 GLN HA H -7.351 5.743 -1.504 1.00 . A A . 66 GLN HA 1 1
19 27210 1 1 66 GLN HB2 H -9.374 6.069 0.705 1.00 . A A . 66 GLN HB2 1 1
19 27211 1 1 66 GLN HB3 H -7.621 6.030 0.841 1.00 . A A . 66 GLN HB3 1 1
19 27212 1 1 66 GLN HE21 H -8.905 9.417 -1.786 1.00 . A A . 66 GLN HE21 1 1
19 27213 1 1 66 GLN HE22 H -10.604 9.663 -1.591 1.00 . A A . 66 GLN HE22 1 1
19 27214 1 1 66 GLN HG2 H -8.118 8.270 1.095 1.00 . A A . 66 GLN HG2 1 1
19 27215 1 1 66 GLN HG3 H -7.675 8.153 -0.607 1.00 . A A . 66 GLN HG3 1 1
19 27216 1 1 66 GLN N N -9.250 6.298 -2.090 1.00 . A A . 66 GLN N 1 1
19 27217 1 1 66 GLN NE2 N -9.753 9.264 -1.317 1.00 . A A . 66 GLN NE2 1 1
19 27218 1 1 66 GLN O O -8.423 3.571 0.057 1.00 . A A . 66 GLN O 1 1
19 27219 1 1 66 GLN OE1 O -10.762 8.219 0.396 1.00 . A A . 66 GLN OE1 1 1
19 27220 1 1 67 GLN C C -8.935 1.415 -3.073 1.00 . A A . 67 GLN C 1 1
19 27221 1 1 67 GLN CA C -9.680 2.195 -1.994 1.00 . A A . 67 GLN CA 1 1
19 27222 1 1 67 GLN CB C -11.190 2.048 -2.193 1.00 . A A . 67 GLN CB 1 1
19 27223 1 1 67 GLN CD C -13.498 2.753 -1.447 1.00 . A A . 67 GLN CD 1 1
19 27224 1 1 67 GLN CG C -12.015 2.760 -1.134 1.00 . A A . 67 GLN CG 1 1
19 27225 1 1 67 GLN H H -9.495 4.138 -2.811 1.00 . A A . 67 GLN H 1 1
19 27226 1 1 67 GLN HA H -9.413 1.794 -1.028 1.00 . A A . 67 GLN HA 1 1
19 27227 1 1 67 GLN HB2 H -11.455 2.453 -3.158 1.00 . A A . 67 GLN HB2 1 1
19 27228 1 1 67 GLN HB3 H -11.443 0.998 -2.170 1.00 . A A . 67 GLN HB3 1 1
19 27229 1 1 67 GLN HE21 H -13.890 1.905 0.309 1.00 . A A . 67 GLN HE21 1 1
19 27230 1 1 67 GLN HE22 H -15.260 2.226 -0.693 1.00 . A A . 67 GLN HE22 1 1
19 27231 1 1 67 GLN HG2 H -11.861 2.268 -0.185 1.00 . A A . 67 GLN HG2 1 1
19 27232 1 1 67 GLN HG3 H -11.681 3.785 -1.065 1.00 . A A . 67 GLN HG3 1 1
19 27233 1 1 67 GLN N N -9.301 3.603 -2.015 1.00 . A A . 67 GLN N 1 1
19 27234 1 1 67 GLN NE2 N -14.297 2.243 -0.517 1.00 . A A . 67 GLN NE2 1 1
19 27235 1 1 67 GLN O O -8.949 1.790 -4.245 1.00 . A A . 67 GLN O 1 1
19 27236 1 1 67 GLN OE1 O -13.922 3.200 -2.513 1.00 . A A . 67 GLN OE1 1 1
19 27237 1 1 68 TYR C C -8.107 -1.914 -3.658 1.00 . A A . 68 TYR C 1 1
19 27238 1 1 68 TYR CA C -7.531 -0.502 -3.599 1.00 . A A . 68 TYR CA 1 1
19 27239 1 1 68 TYR CB C -6.059 -0.556 -3.190 1.00 . A A . 68 TYR CB 1 1
19 27240 1 1 68 TYR CD1 C -5.369 1.755 -2.443 1.00 . A A . 68 TYR CD1 1 1
19 27241 1 1 68 TYR CD2 C -4.585 0.975 -4.554 1.00 . A A . 68 TYR CD2 1 1
19 27242 1 1 68 TYR CE1 C -4.699 2.949 -2.630 1.00 . A A . 68 TYR CE1 1 1
19 27243 1 1 68 TYR CE2 C -3.911 2.165 -4.749 1.00 . A A . 68 TYR CE2 1 1
19 27244 1 1 68 TYR CG C -5.323 0.748 -3.400 1.00 . A A . 68 TYR CG 1 1
19 27245 1 1 68 TYR CZ C -3.972 3.149 -3.784 1.00 . A A . 68 TYR CZ 1 1
19 27246 1 1 68 TYR H H -8.311 0.082 -1.720 1.00 . A A . 68 TYR H 1 1
19 27247 1 1 68 TYR HA H -7.606 -0.054 -4.579 1.00 . A A . 68 TYR HA 1 1
19 27248 1 1 68 TYR HB2 H -5.992 -0.810 -2.143 1.00 . A A . 68 TYR HB2 1 1
19 27249 1 1 68 TYR HB3 H -5.558 -1.316 -3.772 1.00 . A A . 68 TYR HB3 1 1
19 27250 1 1 68 TYR HD1 H -5.940 1.595 -1.539 1.00 . A A . 68 TYR HD1 1 1
19 27251 1 1 68 TYR HD2 H -4.540 0.202 -5.308 1.00 . A A . 68 TYR HD2 1 1
19 27252 1 1 68 TYR HE1 H -4.746 3.720 -1.874 1.00 . A A . 68 TYR HE1 1 1
19 27253 1 1 68 TYR HE2 H -3.341 2.322 -5.653 1.00 . A A . 68 TYR HE2 1 1
19 27254 1 1 68 TYR HH H -2.690 4.244 -4.708 1.00 . A A . 68 TYR HH 1 1
19 27255 1 1 68 TYR N N -8.285 0.329 -2.668 1.00 . A A . 68 TYR N 1 1
19 27256 1 1 68 TYR O O -8.055 -2.658 -2.680 1.00 . A A . 68 TYR O 1 1
19 27257 1 1 68 TYR OH O -3.303 4.337 -3.975 1.00 . A A . 68 TYR OH 1 1
19 27258 1 1 69 ASN C C -8.187 -4.598 -5.462 1.00 . A A . 69 ASN C 1 1
19 27259 1 1 69 ASN CA C -9.242 -3.596 -5.002 1.00 . A A . 69 ASN CA 1 1
19 27260 1 1 69 ASN CB C -10.381 -3.532 -6.021 1.00 . A A . 69 ASN CB 1 1
19 27261 1 1 69 ASN CG C -11.453 -4.572 -5.757 1.00 . A A . 69 ASN CG 1 1
19 27262 1 1 69 ASN H H -8.668 -1.636 -5.557 1.00 . A A . 69 ASN H 1 1
19 27263 1 1 69 ASN HA H -9.639 -3.921 -4.052 1.00 . A A . 69 ASN HA 1 1
19 27264 1 1 69 ASN HB2 H -10.837 -2.554 -5.981 1.00 . A A . 69 ASN HB2 1 1
19 27265 1 1 69 ASN HB3 H -9.980 -3.697 -7.010 1.00 . A A . 69 ASN HB3 1 1
19 27266 1 1 69 ASN HD21 H -10.070 -5.896 -5.217 1.00 . A A . 69 ASN HD21 1 1
19 27267 1 1 69 ASN HD22 H -11.706 -6.450 -5.156 1.00 . A A . 69 ASN HD22 1 1
19 27268 1 1 69 ASN N N -8.656 -2.274 -4.813 1.00 . A A . 69 ASN N 1 1
19 27269 1 1 69 ASN ND2 N -11.034 -5.759 -5.334 1.00 . A A . 69 ASN ND2 1 1
19 27270 1 1 69 ASN O O -7.618 -4.463 -6.546 1.00 . A A . 69 ASN O 1 1
19 27271 1 1 69 ASN OD1 O -12.643 -4.310 -5.932 1.00 . A A . 69 ASN OD1 1 1
19 27272 1 1 70 VAL C C -7.557 -8.025 -4.861 1.00 . A A . 70 VAL C 1 1
19 27273 1 1 70 VAL CA C -6.948 -6.631 -4.955 1.00 . A A . 70 VAL CA 1 1
19 27274 1 1 70 VAL CB C -5.727 -6.551 -4.019 1.00 . A A . 70 VAL CB 1 1
19 27275 1 1 70 VAL CG1 C -4.710 -7.625 -4.375 1.00 . A A . 70 VAL CG1 1 1
19 27276 1 1 70 VAL CG2 C -5.098 -5.168 -4.080 1.00 . A A . 70 VAL CG2 1 1
19 27277 1 1 70 VAL H H -8.418 -5.659 -3.783 1.00 . A A . 70 VAL H 1 1
19 27278 1 1 70 VAL HA H -6.610 -6.463 -5.967 1.00 . A A . 70 VAL HA 1 1
19 27279 1 1 70 VAL HB H -6.063 -6.726 -3.007 1.00 . A A . 70 VAL HB 1 1
19 27280 1 1 70 VAL HG11 H -4.884 -7.964 -5.385 1.00 . A A . 70 VAL HG11 1 1
19 27281 1 1 70 VAL HG12 H -3.713 -7.217 -4.297 1.00 . A A . 70 VAL HG12 1 1
19 27282 1 1 70 VAL HG13 H -4.813 -8.458 -3.694 1.00 . A A . 70 VAL HG13 1 1
19 27283 1 1 70 VAL HG21 H -5.450 -4.574 -3.250 1.00 . A A . 70 VAL HG21 1 1
19 27284 1 1 70 VAL HG22 H -4.023 -5.259 -4.028 1.00 . A A . 70 VAL HG22 1 1
19 27285 1 1 70 VAL HG23 H -5.373 -4.688 -5.009 1.00 . A A . 70 VAL HG23 1 1
19 27286 1 1 70 VAL N N -7.932 -5.605 -4.632 1.00 . A A . 70 VAL N 1 1
19 27287 1 1 70 VAL O O -8.003 -8.450 -3.795 1.00 . A A . 70 VAL O 1 1
19 27288 1 1 71 THR C C -7.092 -11.086 -6.526 1.00 . A A . 71 THR C 1 1
19 27289 1 1 71 THR CA C -8.126 -10.082 -6.031 1.00 . A A . 71 THR CA 1 1
19 27290 1 1 71 THR CB C -9.367 -10.149 -6.941 1.00 . A A . 71 THR CB 1 1
19 27291 1 1 71 THR CG2 C -10.327 -11.230 -6.469 1.00 . A A . 71 THR CG2 1 1
19 27292 1 1 71 THR H H -7.201 -8.342 -6.802 1.00 . A A . 71 THR H 1 1
19 27293 1 1 71 THR HA H -8.426 -10.354 -5.029 1.00 . A A . 71 THR HA 1 1
19 27294 1 1 71 THR HB H -9.045 -10.386 -7.945 1.00 . A A . 71 THR HB 1 1
19 27295 1 1 71 THR HG1 H -9.710 -8.343 -6.227 1.00 . A A . 71 THR HG1 1 1
19 27296 1 1 71 THR HG21 H -10.622 -11.029 -5.450 1.00 . A A . 71 THR HG21 1 1
19 27297 1 1 71 THR HG22 H -9.839 -12.192 -6.520 1.00 . A A . 71 THR HG22 1 1
19 27298 1 1 71 THR HG23 H -11.202 -11.235 -7.103 1.00 . A A . 71 THR HG23 1 1
19 27299 1 1 71 THR N N -7.572 -8.735 -5.985 1.00 . A A . 71 THR N 1 1
19 27300 1 1 71 THR O O -6.238 -10.757 -7.351 1.00 . A A . 71 THR O 1 1
19 27301 1 1 71 THR OG1 O -10.035 -8.882 -6.952 1.00 . A A . 71 THR OG1 1 1
19 27302 1 1 72 TYR C C -6.964 -14.699 -6.565 1.00 . A A . 72 TYR C 1 1
19 27303 1 1 72 TYR CA C -6.243 -13.364 -6.411 1.00 . A A . 72 TYR CA 1 1
19 27304 1 1 72 TYR CB C -5.123 -13.492 -5.377 1.00 . A A . 72 TYR CB 1 1
19 27305 1 1 72 TYR CD1 C -5.876 -15.121 -3.600 1.00 . A A . 72 TYR CD1 1 1
19 27306 1 1 72 TYR CD2 C -5.829 -12.802 -3.053 1.00 . A A . 72 TYR CD2 1 1
19 27307 1 1 72 TYR CE1 C -6.329 -15.417 -2.329 1.00 . A A . 72 TYR CE1 1 1
19 27308 1 1 72 TYR CE2 C -6.281 -13.088 -1.780 1.00 . A A . 72 TYR CE2 1 1
19 27309 1 1 72 TYR CG C -5.618 -13.811 -3.985 1.00 . A A . 72 TYR CG 1 1
19 27310 1 1 72 TYR CZ C -6.529 -14.397 -1.422 1.00 . A A . 72 TYR CZ 1 1
19 27311 1 1 72 TYR H H -7.876 -12.514 -5.367 1.00 . A A . 72 TYR H 1 1
19 27312 1 1 72 TYR HA H -5.811 -13.088 -7.362 1.00 . A A . 72 TYR HA 1 1
19 27313 1 1 72 TYR HB2 H -4.453 -14.283 -5.679 1.00 . A A . 72 TYR HB2 1 1
19 27314 1 1 72 TYR HB3 H -4.576 -12.562 -5.331 1.00 . A A . 72 TYR HB3 1 1
19 27315 1 1 72 TYR HD1 H -5.718 -15.918 -4.313 1.00 . A A . 72 TYR HD1 1 1
19 27316 1 1 72 TYR HD2 H -5.634 -11.777 -3.337 1.00 . A A . 72 TYR HD2 1 1
19 27317 1 1 72 TYR HE1 H -6.523 -16.442 -2.049 1.00 . A A . 72 TYR HE1 1 1
19 27318 1 1 72 TYR HE2 H -6.438 -12.290 -1.069 1.00 . A A . 72 TYR HE2 1 1
19 27319 1 1 72 TYR HH H -7.428 -13.919 0.208 1.00 . A A . 72 TYR HH 1 1
19 27320 1 1 72 TYR N N -7.174 -12.312 -6.020 1.00 . A A . 72 TYR N 1 1
19 27321 1 1 72 TYR O O -8.158 -14.810 -6.286 1.00 . A A . 72 TYR O 1 1
19 27322 1 1 72 TYR OH O -6.980 -14.686 -0.155 1.00 . A A . 72 TYR OH 1 1
19 27323 1 1 73 VAL C C -5.799 -18.127 -6.807 1.00 . A A . 73 VAL C 1 1
19 27324 1 1 73 VAL CA C -6.796 -17.043 -7.202 1.00 . A A . 73 VAL CA 1 1
19 27325 1 1 73 VAL CB C -7.227 -17.265 -8.664 1.00 . A A . 73 VAL CB 1 1
19 27326 1 1 73 VAL CG1 C -8.072 -18.524 -8.786 1.00 . A A . 73 VAL CG1 1 1
19 27327 1 1 73 VAL CG2 C -7.983 -16.053 -9.186 1.00 . A A . 73 VAL CG2 1 1
19 27328 1 1 73 VAL H H -5.282 -15.563 -7.217 1.00 . A A . 73 VAL H 1 1
19 27329 1 1 73 VAL HA H -7.671 -17.126 -6.574 1.00 . A A . 73 VAL HA 1 1
19 27330 1 1 73 VAL HB H -6.338 -17.395 -9.264 1.00 . A A . 73 VAL HB 1 1
19 27331 1 1 73 VAL HG11 H -8.843 -18.369 -9.526 1.00 . A A . 73 VAL HG11 1 1
19 27332 1 1 73 VAL HG12 H -7.445 -19.351 -9.086 1.00 . A A . 73 VAL HG12 1 1
19 27333 1 1 73 VAL HG13 H -8.528 -18.745 -7.832 1.00 . A A . 73 VAL HG13 1 1
19 27334 1 1 73 VAL HG21 H -7.287 -15.359 -9.633 1.00 . A A . 73 VAL HG21 1 1
19 27335 1 1 73 VAL HG22 H -8.702 -16.370 -9.927 1.00 . A A . 73 VAL HG22 1 1
19 27336 1 1 73 VAL HG23 H -8.498 -15.569 -8.368 1.00 . A A . 73 VAL HG23 1 1
19 27337 1 1 73 VAL N N -6.229 -15.713 -7.012 1.00 . A A . 73 VAL N 1 1
19 27338 1 1 73 VAL O O -4.644 -18.108 -7.233 1.00 . A A . 73 VAL O 1 1
19 27339 1 1 74 VAL C C -5.953 -21.514 -5.993 1.00 . A A . 74 VAL C 1 1
19 27340 1 1 74 VAL CA C -5.403 -20.166 -5.539 1.00 . A A . 74 VAL CA 1 1
19 27341 1 1 74 VAL CB C -5.263 -20.172 -4.005 1.00 . A A . 74 VAL CB 1 1
19 27342 1 1 74 VAL CG1 C -4.412 -19.000 -3.542 1.00 . A A . 74 VAL CG1 1 1
19 27343 1 1 74 VAL CG2 C -6.633 -20.140 -3.345 1.00 . A A . 74 VAL CG2 1 1
19 27344 1 1 74 VAL H H -7.184 -19.033 -5.686 1.00 . A A . 74 VAL H 1 1
19 27345 1 1 74 VAL HA H -4.421 -20.026 -5.969 1.00 . A A . 74 VAL HA 1 1
19 27346 1 1 74 VAL HB H -4.767 -21.086 -3.713 1.00 . A A . 74 VAL HB 1 1
19 27347 1 1 74 VAL HG11 H -4.989 -18.089 -3.607 1.00 . A A . 74 VAL HG11 1 1
19 27348 1 1 74 VAL HG12 H -4.103 -19.160 -2.520 1.00 . A A . 74 VAL HG12 1 1
19 27349 1 1 74 VAL HG13 H -3.539 -18.917 -4.173 1.00 . A A . 74 VAL HG13 1 1
19 27350 1 1 74 VAL HG21 H -6.780 -21.046 -2.776 1.00 . A A . 74 VAL HG21 1 1
19 27351 1 1 74 VAL HG22 H -6.695 -19.286 -2.688 1.00 . A A . 74 VAL HG22 1 1
19 27352 1 1 74 VAL HG23 H -7.397 -20.065 -4.105 1.00 . A A . 74 VAL HG23 1 1
19 27353 1 1 74 VAL N N -6.254 -19.072 -5.991 1.00 . A A . 74 VAL N 1 1
19 27354 1 1 74 VAL O O -7.026 -21.936 -5.563 1.00 . A A . 74 VAL O 1 1
19 27355 1 1 75 LYS C C -5.124 -24.611 -6.473 1.00 . A A . 75 LYS C 1 1
19 27356 1 1 75 LYS CA C -5.620 -23.488 -7.378 1.00 . A A . 75 LYS CA 1 1
19 27357 1 1 75 LYS CB C -5.087 -23.691 -8.798 1.00 . A A . 75 LYS CB 1 1
19 27358 1 1 75 LYS CD C -7.183 -23.723 -10.182 1.00 . A A . 75 LYS CD 1 1
19 27359 1 1 75 LYS CE C -7.710 -24.273 -11.499 1.00 . A A . 75 LYS CE 1 1
19 27360 1 1 75 LYS CG C -5.999 -24.530 -9.676 1.00 . A A . 75 LYS CG 1 1
19 27361 1 1 75 LYS H H -4.363 -21.797 -7.172 1.00 . A A . 75 LYS H 1 1
19 27362 1 1 75 LYS HA H -6.699 -23.510 -7.402 1.00 . A A . 75 LYS HA 1 1
19 27363 1 1 75 LYS HB2 H -4.962 -22.725 -9.265 1.00 . A A . 75 LYS HB2 1 1
19 27364 1 1 75 LYS HB3 H -4.125 -24.181 -8.742 1.00 . A A . 75 LYS HB3 1 1
19 27365 1 1 75 LYS HD2 H -7.973 -23.761 -9.447 1.00 . A A . 75 LYS HD2 1 1
19 27366 1 1 75 LYS HD3 H -6.873 -22.698 -10.328 1.00 . A A . 75 LYS HD3 1 1
19 27367 1 1 75 LYS HE2 H -7.985 -25.307 -11.358 1.00 . A A . 75 LYS HE2 1 1
19 27368 1 1 75 LYS HE3 H -8.582 -23.704 -11.787 1.00 . A A . 75 LYS HE3 1 1
19 27369 1 1 75 LYS HG2 H -5.435 -24.892 -10.524 1.00 . A A . 75 LYS HG2 1 1
19 27370 1 1 75 LYS HG3 H -6.365 -25.369 -9.101 1.00 . A A . 75 LYS HG3 1 1
19 27371 1 1 75 LYS HZ1 H -7.110 -24.479 -13.489 1.00 . A A . 75 LYS HZ1 1 1
19 27372 1 1 75 LYS HZ2 H -5.887 -24.805 -12.367 1.00 . A A . 75 LYS HZ2 1 1
19 27373 1 1 75 LYS HZ3 H -6.350 -23.208 -12.673 1.00 . A A . 75 LYS HZ3 1 1
19 27374 1 1 75 LYS N N -5.209 -22.186 -6.866 1.00 . A A . 75 LYS N 1 1
19 27375 1 1 75 LYS NZ N -6.693 -24.185 -12.583 1.00 . A A . 75 LYS NZ 1 1
19 27376 1 1 75 LYS O O -5.007 -25.758 -6.900 1.00 . A A . 75 LYS O 1 1
19 27377 1 1 76 GLU C C -4.734 -24.847 -2.833 1.00 . A A . 76 GLU C 1 1
19 27378 1 1 76 GLU CA C -4.356 -25.252 -4.254 1.00 . A A . 76 GLU CA 1 1
19 27379 1 1 76 GLU CB C -2.837 -25.406 -4.366 1.00 . A A . 76 GLU CB 1 1
19 27380 1 1 76 GLU CD C -0.841 -26.818 -3.731 1.00 . A A . 76 GLU CD 1 1
19 27381 1 1 76 GLU CG C -2.252 -26.394 -3.371 1.00 . A A . 76 GLU CG 1 1
19 27382 1 1 76 GLU H H -4.952 -23.339 -4.938 1.00 . A A . 76 GLU H 1 1
19 27383 1 1 76 GLU HA H -4.822 -26.198 -4.482 1.00 . A A . 76 GLU HA 1 1
19 27384 1 1 76 GLU HB2 H -2.594 -25.743 -5.363 1.00 . A A . 76 GLU HB2 1 1
19 27385 1 1 76 GLU HB3 H -2.377 -24.444 -4.198 1.00 . A A . 76 GLU HB3 1 1
19 27386 1 1 76 GLU HG2 H -2.234 -25.935 -2.394 1.00 . A A . 76 GLU HG2 1 1
19 27387 1 1 76 GLU HG3 H -2.879 -27.273 -3.343 1.00 . A A . 76 GLU HG3 1 1
19 27388 1 1 76 GLU N N -4.838 -24.271 -5.220 1.00 . A A . 76 GLU N 1 1
19 27389 1 1 76 GLU O O -5.160 -23.718 -2.590 1.00 . A A . 76 GLU O 1 1
19 27390 1 1 76 GLU OE1 O -0.428 -26.587 -4.887 1.00 . A A . 76 GLU OE1 1 1
19 27391 1 1 76 GLU OE2 O -0.149 -27.380 -2.856 1.00 . A A . 76 GLU OE2 1 1
19 27392 1 1 77 ARG C C -3.635 -25.419 0.345 1.00 . A A . 77 ARG C 1 1
19 27393 1 1 77 ARG CA C -4.902 -25.520 -0.500 1.00 . A A . 77 ARG CA 1 1
19 27394 1 1 77 ARG CB C -5.806 -26.626 0.048 1.00 . A A . 77 ARG CB 1 1
19 27395 1 1 77 ARG CD C -7.605 -28.321 -0.409 1.00 . A A . 77 ARG CD 1 1
19 27396 1 1 77 ARG CG C -6.807 -27.153 -0.968 1.00 . A A . 77 ARG CG 1 1
19 27397 1 1 77 ARG CZ C -8.933 -29.034 -2.351 1.00 . A A . 77 ARG CZ 1 1
19 27398 1 1 77 ARG H H -4.232 -26.660 -2.152 1.00 . A A . 77 ARG H 1 1
19 27399 1 1 77 ARG HA H -5.429 -24.579 -0.450 1.00 . A A . 77 ARG HA 1 1
19 27400 1 1 77 ARG HB2 H -5.189 -27.451 0.374 1.00 . A A . 77 ARG HB2 1 1
19 27401 1 1 77 ARG HB3 H -6.354 -26.240 0.894 1.00 . A A . 77 ARG HB3 1 1
19 27402 1 1 77 ARG HD2 H -7.009 -29.218 -0.489 1.00 . A A . 77 ARG HD2 1 1
19 27403 1 1 77 ARG HD3 H -7.823 -28.125 0.630 1.00 . A A . 77 ARG HD3 1 1
19 27404 1 1 77 ARG HE H -9.689 -28.257 -0.677 1.00 . A A . 77 ARG HE 1 1
19 27405 1 1 77 ARG HG2 H -7.489 -26.359 -1.232 1.00 . A A . 77 ARG HG2 1 1
19 27406 1 1 77 ARG HG3 H -6.274 -27.480 -1.848 1.00 . A A . 77 ARG HG3 1 1
19 27407 1 1 77 ARG HH11 H -6.938 -29.287 -2.546 1.00 . A A . 77 ARG HH11 1 1
19 27408 1 1 77 ARG HH12 H -7.885 -29.786 -3.908 1.00 . A A . 77 ARG HH12 1 1
19 27409 1 1 77 ARG HH21 H -10.947 -28.910 -2.464 1.00 . A A . 77 ARG HH21 1 1
19 27410 1 1 77 ARG HH22 H -10.166 -29.570 -3.860 1.00 . A A . 77 ARG HH22 1 1
19 27411 1 1 77 ARG N N -4.576 -25.778 -1.897 1.00 . A A . 77 ARG N 1 1
19 27412 1 1 77 ARG NE N -8.860 -28.520 -1.128 1.00 . A A . 77 ARG NE 1 1
19 27413 1 1 77 ARG NH1 N -7.828 -29.398 -2.987 1.00 . A A . 77 ARG NH1 1 1
19 27414 1 1 77 ARG NH2 N -10.112 -29.184 -2.940 1.00 . A A . 77 ARG NH2 1 1
19 27415 1 1 77 ARG O O -2.523 -25.477 -0.177 1.00 . A A . 77 ARG O 1 1
19 27416 1 1 78 GLY C C -2.602 -23.810 3.233 1.00 . A A . 78 GLY C 1 1
19 27417 1 1 78 GLY CA C -2.676 -25.161 2.549 1.00 . A A . 78 GLY CA 1 1
19 27418 1 1 78 GLY H H -4.724 -25.228 2.014 1.00 . A A . 78 GLY H 1 1
19 27419 1 1 78 GLY HA2 H -2.751 -25.930 3.303 1.00 . A A . 78 GLY HA2 1 1
19 27420 1 1 78 GLY HA3 H -1.770 -25.314 1.982 1.00 . A A . 78 GLY HA3 1 1
19 27421 1 1 78 GLY N N -3.813 -25.268 1.654 1.00 . A A . 78 GLY N 1 1
19 27422 1 1 78 GLY O O -3.438 -22.938 2.993 1.00 . A A . 78 GLY O 1 1
19 27423 1 1 79 ASP C C -0.729 -21.343 3.932 1.00 . A A . 79 ASP C 1 1
19 27424 1 1 79 ASP CA C -1.421 -22.382 4.810 1.00 . A A . 79 ASP CA 1 1
19 27425 1 1 79 ASP CB C -0.607 -22.614 6.084 1.00 . A A . 79 ASP CB 1 1
19 27426 1 1 79 ASP CG C -0.943 -23.931 6.754 1.00 . A A . 79 ASP CG 1 1
19 27427 1 1 79 ASP H H -0.966 -24.368 4.238 1.00 . A A . 79 ASP H 1 1
19 27428 1 1 79 ASP HA H -2.398 -22.012 5.081 1.00 . A A . 79 ASP HA 1 1
19 27429 1 1 79 ASP HB2 H 0.445 -22.615 5.837 1.00 . A A . 79 ASP HB2 1 1
19 27430 1 1 79 ASP HB3 H -0.807 -21.814 6.782 1.00 . A A . 79 ASP HB3 1 1
19 27431 1 1 79 ASP N N -1.600 -23.636 4.089 1.00 . A A . 79 ASP N 1 1
19 27432 1 1 79 ASP O O 0.487 -21.386 3.744 1.00 . A A . 79 ASP O 1 1
19 27433 1 1 79 ASP OD1 O -0.729 -24.989 6.125 1.00 . A A . 79 ASP OD1 1 1
19 27434 1 1 79 ASP OD2 O -1.419 -23.905 7.908 1.00 . A A . 79 ASP OD2 1 1
19 27435 1 1 80 TYR C C -0.536 -18.158 3.356 1.00 . A A . 80 TYR C 1 1
19 27436 1 1 80 TYR CA C -0.975 -19.367 2.535 1.00 . A A . 80 TYR CA 1 1
19 27437 1 1 80 TYR CB C -2.020 -18.943 1.501 1.00 . A A . 80 TYR CB 1 1
19 27438 1 1 80 TYR CD1 C -2.877 -21.081 0.467 1.00 . A A . 80 TYR CD1 1 1
19 27439 1 1 80 TYR CD2 C -1.543 -19.636 -0.879 1.00 . A A . 80 TYR CD2 1 1
19 27440 1 1 80 TYR CE1 C -2.998 -21.963 -0.589 1.00 . A A . 80 TYR CE1 1 1
19 27441 1 1 80 TYR CE2 C -1.659 -20.511 -1.942 1.00 . A A . 80 TYR CE2 1 1
19 27442 1 1 80 TYR CG C -2.149 -19.904 0.342 1.00 . A A . 80 TYR CG 1 1
19 27443 1 1 80 TYR CZ C -2.387 -21.673 -1.792 1.00 . A A . 80 TYR CZ 1 1
19 27444 1 1 80 TYR H H -2.474 -20.432 3.583 1.00 . A A . 80 TYR H 1 1
19 27445 1 1 80 TYR HA H -0.116 -19.769 2.019 1.00 . A A . 80 TYR HA 1 1
19 27446 1 1 80 TYR HB2 H -2.984 -18.872 1.982 1.00 . A A . 80 TYR HB2 1 1
19 27447 1 1 80 TYR HB3 H -1.750 -17.976 1.103 1.00 . A A . 80 TYR HB3 1 1
19 27448 1 1 80 TYR HD1 H -3.354 -21.305 1.411 1.00 . A A . 80 TYR HD1 1 1
19 27449 1 1 80 TYR HD2 H -0.973 -18.725 -0.993 1.00 . A A . 80 TYR HD2 1 1
19 27450 1 1 80 TYR HE1 H -3.568 -22.873 -0.472 1.00 . A A . 80 TYR HE1 1 1
19 27451 1 1 80 TYR HE2 H -1.181 -20.285 -2.883 1.00 . A A . 80 TYR HE2 1 1
19 27452 1 1 80 TYR HH H -3.426 -22.617 -3.105 1.00 . A A . 80 TYR HH 1 1
19 27453 1 1 80 TYR N N -1.512 -20.413 3.397 1.00 . A A . 80 TYR N 1 1
19 27454 1 1 80 TYR O O -1.079 -17.889 4.427 1.00 . A A . 80 TYR O 1 1
19 27455 1 1 80 TYR OH O -2.504 -22.548 -2.847 1.00 . A A . 80 TYR OH 1 1
19 27456 1 1 81 VAL C C 0.711 -14.988 2.709 1.00 . A A . 81 VAL C 1 1
19 27457 1 1 81 VAL CA C 0.966 -16.249 3.527 1.00 . A A . 81 VAL CA 1 1
19 27458 1 1 81 VAL CB C 2.476 -16.373 3.804 1.00 . A A . 81 VAL CB 1 1
19 27459 1 1 81 VAL CG1 C 2.969 -15.183 4.613 1.00 . A A . 81 VAL CG1 1 1
19 27460 1 1 81 VAL CG2 C 2.780 -17.679 4.521 1.00 . A A . 81 VAL CG2 1 1
19 27461 1 1 81 VAL H H 0.846 -17.696 1.986 1.00 . A A . 81 VAL H 1 1
19 27462 1 1 81 VAL HA H 0.453 -16.162 4.474 1.00 . A A . 81 VAL HA 1 1
19 27463 1 1 81 VAL HB H 2.996 -16.376 2.857 1.00 . A A . 81 VAL HB 1 1
19 27464 1 1 81 VAL HG11 H 2.256 -14.375 4.537 1.00 . A A . 81 VAL HG11 1 1
19 27465 1 1 81 VAL HG12 H 3.078 -15.472 5.648 1.00 . A A . 81 VAL HG12 1 1
19 27466 1 1 81 VAL HG13 H 3.924 -14.857 4.227 1.00 . A A . 81 VAL HG13 1 1
19 27467 1 1 81 VAL HG21 H 2.681 -18.502 3.829 1.00 . A A . 81 VAL HG21 1 1
19 27468 1 1 81 VAL HG22 H 3.789 -17.651 4.906 1.00 . A A . 81 VAL HG22 1 1
19 27469 1 1 81 VAL HG23 H 2.087 -17.812 5.339 1.00 . A A . 81 VAL HG23 1 1
19 27470 1 1 81 VAL N N 0.453 -17.431 2.844 1.00 . A A . 81 VAL N 1 1
19 27471 1 1 81 VAL O O 1.321 -14.783 1.658 1.00 . A A . 81 VAL O 1 1
19 27472 1 1 82 LEU C C 0.335 -11.750 3.020 1.00 . A A . 82 LEU C 1 1
19 27473 1 1 82 LEU CA C -0.527 -12.902 2.511 1.00 . A A . 82 LEU CA 1 1
19 27474 1 1 82 LEU CB C -2.007 -12.572 2.707 1.00 . A A . 82 LEU CB 1 1
19 27475 1 1 82 LEU CD1 C -2.388 -11.137 0.687 1.00 . A A . 82 LEU CD1 1 1
19 27476 1 1 82 LEU CD2 C -3.873 -10.897 2.685 1.00 . A A . 82 LEU CD2 1 1
19 27477 1 1 82 LEU CG C -2.462 -11.201 2.205 1.00 . A A . 82 LEU CG 1 1
19 27478 1 1 82 LEU H H -0.644 -14.363 4.038 1.00 . A A . 82 LEU H 1 1
19 27479 1 1 82 LEU HA H -0.334 -13.042 1.458 1.00 . A A . 82 LEU HA 1 1
19 27480 1 1 82 LEU HB2 H -2.585 -13.322 2.189 1.00 . A A . 82 LEU HB2 1 1
19 27481 1 1 82 LEU HB3 H -2.220 -12.624 3.766 1.00 . A A . 82 LEU HB3 1 1
19 27482 1 1 82 LEU HD11 H -1.459 -10.675 0.391 1.00 . A A . 82 LEU HD11 1 1
19 27483 1 1 82 LEU HD12 H -3.216 -10.555 0.310 1.00 . A A . 82 LEU HD12 1 1
19 27484 1 1 82 LEU HD13 H -2.438 -12.138 0.282 1.00 . A A . 82 LEU HD13 1 1
19 27485 1 1 82 LEU HD21 H -4.587 -11.283 1.972 1.00 . A A . 82 LEU HD21 1 1
19 27486 1 1 82 LEU HD22 H -3.999 -9.829 2.780 1.00 . A A . 82 LEU HD22 1 1
19 27487 1 1 82 LEU HD23 H -4.035 -11.365 3.646 1.00 . A A . 82 LEU HD23 1 1
19 27488 1 1 82 LEU HG H -1.802 -10.442 2.602 1.00 . A A . 82 LEU HG 1 1
19 27489 1 1 82 LEU N N -0.191 -14.145 3.197 1.00 . A A . 82 LEU N 1 1
19 27490 1 1 82 LEU O O 0.280 -11.394 4.197 1.00 . A A . 82 LEU O 1 1
19 27491 1 1 83 ALA C C 1.576 -8.780 1.761 1.00 . A A . 83 ALA C 1 1
19 27492 1 1 83 ALA CA C 1.997 -10.056 2.481 1.00 . A A . 83 ALA CA 1 1
19 27493 1 1 83 ALA CB C 3.445 -10.393 2.160 1.00 . A A . 83 ALA CB 1 1
19 27494 1 1 83 ALA H H 1.126 -11.499 1.201 1.00 . A A . 83 ALA H 1 1
19 27495 1 1 83 ALA HA H 1.917 -9.899 3.547 1.00 . A A . 83 ALA HA 1 1
19 27496 1 1 83 ALA HB1 H 3.560 -11.465 2.101 1.00 . A A . 83 ALA HB1 1 1
19 27497 1 1 83 ALA HB2 H 3.716 -9.949 1.214 1.00 . A A . 83 ALA HB2 1 1
19 27498 1 1 83 ALA HB3 H 4.086 -10.005 2.938 1.00 . A A . 83 ALA HB3 1 1
19 27499 1 1 83 ALA N N 1.127 -11.171 2.124 1.00 . A A . 83 ALA N 1 1
19 27500 1 1 83 ALA O O 1.623 -8.703 0.533 1.00 . A A . 83 ALA O 1 1
19 27501 1 1 84 VAL C C 1.586 -5.355 2.498 1.00 . A A . 84 VAL C 1 1
19 27502 1 1 84 VAL CA C 0.736 -6.504 1.968 1.00 . A A . 84 VAL CA 1 1
19 27503 1 1 84 VAL CB C -0.744 -6.221 2.282 1.00 . A A . 84 VAL CB 1 1
19 27504 1 1 84 VAL CG1 C -1.194 -4.930 1.615 1.00 . A A . 84 VAL CG1 1 1
19 27505 1 1 84 VAL CG2 C -1.615 -7.389 1.844 1.00 . A A . 84 VAL CG2 1 1
19 27506 1 1 84 VAL H H 1.150 -7.900 3.505 1.00 . A A . 84 VAL H 1 1
19 27507 1 1 84 VAL HA H 0.851 -6.559 0.895 1.00 . A A . 84 VAL HA 1 1
19 27508 1 1 84 VAL HB H -0.849 -6.103 3.351 1.00 . A A . 84 VAL HB 1 1
19 27509 1 1 84 VAL HG11 H -0.331 -4.319 1.395 1.00 . A A . 84 VAL HG11 1 1
19 27510 1 1 84 VAL HG12 H -1.717 -5.161 0.698 1.00 . A A . 84 VAL HG12 1 1
19 27511 1 1 84 VAL HG13 H -1.854 -4.392 2.280 1.00 . A A . 84 VAL HG13 1 1
19 27512 1 1 84 VAL HG21 H -2.329 -7.050 1.109 1.00 . A A . 84 VAL HG21 1 1
19 27513 1 1 84 VAL HG22 H -0.992 -8.159 1.413 1.00 . A A . 84 VAL HG22 1 1
19 27514 1 1 84 VAL HG23 H -2.141 -7.788 2.699 1.00 . A A . 84 VAL HG23 1 1
19 27515 1 1 84 VAL N N 1.165 -7.779 2.533 1.00 . A A . 84 VAL N 1 1
19 27516 1 1 84 VAL O O 1.637 -5.110 3.704 1.00 . A A . 84 VAL O 1 1
19 27517 1 1 85 LYS C C 2.439 -2.201 1.595 1.00 . A A . 85 LYS C 1 1
19 27518 1 1 85 LYS CA C 3.100 -3.525 1.964 1.00 . A A . 85 LYS CA 1 1
19 27519 1 1 85 LYS CB C 4.463 -3.635 1.277 1.00 . A A . 85 LYS CB 1 1
19 27520 1 1 85 LYS CD C 6.823 -4.482 1.429 1.00 . A A . 85 LYS CD 1 1
19 27521 1 1 85 LYS CE C 7.519 -3.285 2.059 1.00 . A A . 85 LYS CE 1 1
19 27522 1 1 85 LYS CG C 5.399 -4.631 1.939 1.00 . A A . 85 LYS CG 1 1
19 27523 1 1 85 LYS H H 2.172 -4.895 0.643 1.00 . A A . 85 LYS H 1 1
19 27524 1 1 85 LYS HA H 3.242 -3.558 3.033 1.00 . A A . 85 LYS HA 1 1
19 27525 1 1 85 LYS HB2 H 4.312 -3.942 0.252 1.00 . A A . 85 LYS HB2 1 1
19 27526 1 1 85 LYS HB3 H 4.938 -2.665 1.287 1.00 . A A . 85 LYS HB3 1 1
19 27527 1 1 85 LYS HD2 H 7.379 -5.376 1.672 1.00 . A A . 85 LYS HD2 1 1
19 27528 1 1 85 LYS HD3 H 6.800 -4.351 0.357 1.00 . A A . 85 LYS HD3 1 1
19 27529 1 1 85 LYS HE2 H 7.153 -2.385 1.590 1.00 . A A . 85 LYS HE2 1 1
19 27530 1 1 85 LYS HE3 H 7.283 -3.263 3.113 1.00 . A A . 85 LYS HE3 1 1
19 27531 1 1 85 LYS HG2 H 5.392 -4.464 3.006 1.00 . A A . 85 LYS HG2 1 1
19 27532 1 1 85 LYS HG3 H 5.053 -5.633 1.727 1.00 . A A . 85 LYS HG3 1 1
19 27533 1 1 85 LYS HZ1 H 9.351 -2.469 1.476 1.00 . A A . 85 LYS HZ1 1 1
19 27534 1 1 85 LYS HZ2 H 9.251 -4.145 1.270 1.00 . A A . 85 LYS HZ2 1 1
19 27535 1 1 85 LYS HZ3 H 9.454 -3.494 2.817 1.00 . A A . 85 LYS HZ3 1 1
19 27536 1 1 85 LYS N N 2.253 -4.651 1.590 1.00 . A A . 85 LYS N 1 1
19 27537 1 1 85 LYS NZ N 8.997 -3.353 1.894 1.00 . A A . 85 LYS NZ 1 1
19 27538 1 1 85 LYS O O 1.642 -2.134 0.660 1.00 . A A . 85 LYS O 1 1
19 27539 1 1 86 TRP C C 3.304 1.240 2.117 1.00 . A A . 86 TRP C 1 1
19 27540 1 1 86 TRP CA C 2.216 0.172 2.084 1.00 . A A . 86 TRP CA 1 1
19 27541 1 1 86 TRP CB C 1.136 0.496 3.118 1.00 . A A . 86 TRP CB 1 1
19 27542 1 1 86 TRP CD1 C 0.765 2.883 3.972 1.00 . A A . 86 TRP CD1 1 1
19 27543 1 1 86 TRP CD2 C -0.088 2.490 1.939 1.00 . A A . 86 TRP CD2 1 1
19 27544 1 1 86 TRP CE2 C -0.358 3.827 2.289 1.00 . A A . 86 TRP CE2 1 1
19 27545 1 1 86 TRP CE3 C -0.528 2.016 0.701 1.00 . A A . 86 TRP CE3 1 1
19 27546 1 1 86 TRP CG C 0.632 1.904 3.029 1.00 . A A . 86 TRP CG 1 1
19 27547 1 1 86 TRP CH2 C -1.469 4.201 0.238 1.00 . A A . 86 TRP CH2 1 1
19 27548 1 1 86 TRP CZ2 C -1.050 4.692 1.445 1.00 . A A . 86 TRP CZ2 1 1
19 27549 1 1 86 TRP CZ3 C -1.215 2.875 -0.136 1.00 . A A . 86 TRP CZ3 1 1
19 27550 1 1 86 TRP H H 3.418 -1.267 3.067 1.00 . A A . 86 TRP H 1 1
19 27551 1 1 86 TRP HA H 1.769 0.161 1.101 1.00 . A A . 86 TRP HA 1 1
19 27552 1 1 86 TRP HB2 H 0.297 -0.168 2.972 1.00 . A A . 86 TRP HB2 1 1
19 27553 1 1 86 TRP HB3 H 1.540 0.347 4.109 1.00 . A A . 86 TRP HB3 1 1
19 27554 1 1 86 TRP HD1 H 1.264 2.750 4.920 1.00 . A A . 86 TRP HD1 1 1
19 27555 1 1 86 TRP HE1 H 0.135 4.886 4.031 1.00 . A A . 86 TRP HE1 1 1
19 27556 1 1 86 TRP HE3 H -0.342 0.997 0.394 1.00 . A A . 86 TRP HE3 1 1
19 27557 1 1 86 TRP HH2 H -2.009 4.837 -0.447 1.00 . A A . 86 TRP HH2 1 1
19 27558 1 1 86 TRP HZ2 H -1.253 5.717 1.718 1.00 . A A . 86 TRP HZ2 1 1
19 27559 1 1 86 TRP HZ3 H -1.563 2.526 -1.097 1.00 . A A . 86 TRP HZ3 1 1
19 27560 1 1 86 TRP N N 2.777 -1.151 2.335 1.00 . A A . 86 TRP N 1 1
19 27561 1 1 86 TRP NE1 N 0.171 4.042 3.534 1.00 . A A . 86 TRP NE1 1 1
19 27562 1 1 86 TRP O O 3.697 1.706 3.186 1.00 . A A . 86 TRP O 1 1
19 27563 1 1 87 GLY C C 6.014 2.318 1.746 1.00 . A A . 87 GLY C 1 1
19 27564 1 1 87 GLY CA C 4.827 2.633 0.857 1.00 . A A . 87 GLY CA 1 1
19 27565 1 1 87 GLY H H 3.437 1.216 0.120 1.00 . A A . 87 GLY H 1 1
19 27566 1 1 87 GLY HA2 H 5.165 2.703 -0.166 1.00 . A A . 87 GLY HA2 1 1
19 27567 1 1 87 GLY HA3 H 4.412 3.584 1.155 1.00 . A A . 87 GLY HA3 1 1
19 27568 1 1 87 GLY N N 3.788 1.623 0.940 1.00 . A A . 87 GLY N 1 1
19 27569 1 1 87 GLY O O 6.248 2.998 2.744 1.00 . A A . 87 GLY O 1 1
19 27570 1 1 88 GLU C C 7.542 0.536 3.593 1.00 . A A . 88 GLU C 1 1
19 27571 1 1 88 GLU CA C 7.932 0.877 2.158 1.00 . A A . 88 GLU CA 1 1
19 27572 1 1 88 GLU CB C 8.984 1.988 2.154 1.00 . A A . 88 GLU CB 1 1
19 27573 1 1 88 GLU CD C 11.168 2.666 1.082 1.00 . A A . 88 GLU CD 1 1
19 27574 1 1 88 GLU CG C 9.798 2.051 0.872 1.00 . A A . 88 GLU CG 1 1
19 27575 1 1 88 GLU H H 6.527 0.778 0.577 1.00 . A A . 88 GLU H 1 1
19 27576 1 1 88 GLU HA H 8.350 -0.003 1.692 1.00 . A A . 88 GLU HA 1 1
19 27577 1 1 88 GLU HB2 H 8.488 2.938 2.289 1.00 . A A . 88 GLU HB2 1 1
19 27578 1 1 88 GLU HB3 H 9.663 1.827 2.979 1.00 . A A . 88 GLU HB3 1 1
19 27579 1 1 88 GLU HG2 H 9.924 1.049 0.491 1.00 . A A . 88 GLU HG2 1 1
19 27580 1 1 88 GLU HG3 H 9.260 2.645 0.148 1.00 . A A . 88 GLU HG3 1 1
19 27581 1 1 88 GLU N N 6.764 1.282 1.383 1.00 . A A . 88 GLU N 1 1
19 27582 1 1 88 GLU O O 8.167 1.002 4.544 1.00 . A A . 88 GLU O 1 1
19 27583 1 1 88 GLU OE1 O 11.239 3.886 1.339 1.00 . A A . 88 GLU OE1 1 1
19 27584 1 1 88 GLU OE2 O 12.170 1.926 0.988 1.00 . A A . 88 GLU OE2 1 1
19 27585 1 1 89 GLU C C 5.167 -1.940 4.966 1.00 . A A . 89 GLU C 1 1
19 27586 1 1 89 GLU CA C 6.028 -0.683 5.058 1.00 . A A . 89 GLU CA 1 1
19 27587 1 1 89 GLU CB C 5.228 0.450 5.704 1.00 . A A . 89 GLU CB 1 1
19 27588 1 1 89 GLU CD C 5.403 2.589 7.036 1.00 . A A . 89 GLU CD 1 1
19 27589 1 1 89 GLU CG C 6.059 1.684 6.012 1.00 . A A . 89 GLU CG 1 1
19 27590 1 1 89 GLU H H 6.044 -0.619 2.942 1.00 . A A . 89 GLU H 1 1
19 27591 1 1 89 GLU HA H 6.891 -0.896 5.670 1.00 . A A . 89 GLU HA 1 1
19 27592 1 1 89 GLU HB2 H 4.429 0.737 5.036 1.00 . A A . 89 GLU HB2 1 1
19 27593 1 1 89 GLU HB3 H 4.800 0.091 6.628 1.00 . A A . 89 GLU HB3 1 1
19 27594 1 1 89 GLU HG2 H 7.019 1.370 6.394 1.00 . A A . 89 GLU HG2 1 1
19 27595 1 1 89 GLU HG3 H 6.203 2.243 5.099 1.00 . A A . 89 GLU HG3 1 1
19 27596 1 1 89 GLU N N 6.502 -0.280 3.739 1.00 . A A . 89 GLU N 1 1
19 27597 1 1 89 GLU O O 4.967 -2.491 3.883 1.00 . A A . 89 GLU O 1 1
19 27598 1 1 89 GLU OE1 O 4.850 2.062 8.024 1.00 . A A . 89 GLU OE1 1 1
19 27599 1 1 89 GLU OE2 O 5.442 3.823 6.850 1.00 . A A . 89 GLU OE2 1 1
19 27600 1 1 90 HIS C C 2.574 -3.331 7.001 1.00 . A A . 90 HIS C 1 1
19 27601 1 1 90 HIS CA C 3.822 -3.580 6.161 1.00 . A A . 90 HIS CA 1 1
19 27602 1 1 90 HIS CB C 4.609 -4.760 6.732 1.00 . A A . 90 HIS CB 1 1
19 27603 1 1 90 HIS CD2 C 6.613 -4.944 5.096 1.00 . A A . 90 HIS CD2 1 1
19 27604 1 1 90 HIS CE1 C 6.290 -7.006 4.424 1.00 . A A . 90 HIS CE1 1 1
19 27605 1 1 90 HIS CG C 5.517 -5.413 5.736 1.00 . A A . 90 HIS CG 1 1
19 27606 1 1 90 HIS H H 4.856 -1.906 6.941 1.00 . A A . 90 HIS H 1 1
19 27607 1 1 90 HIS HA H 3.520 -3.816 5.151 1.00 . A A . 90 HIS HA 1 1
19 27608 1 1 90 HIS HB2 H 5.216 -4.414 7.556 1.00 . A A . 90 HIS HB2 1 1
19 27609 1 1 90 HIS HB3 H 3.916 -5.507 7.091 1.00 . A A . 90 HIS HB3 1 1
19 27610 1 1 90 HIS HD1 H 4.627 -7.316 5.575 1.00 . A A . 90 HIS HD1 1 1
19 27611 1 1 90 HIS HD2 H 7.045 -3.959 5.201 1.00 . A A . 90 HIS HD2 1 1
19 27612 1 1 90 HIS HE1 H 6.405 -7.950 3.913 1.00 . A A . 90 HIS HE1 1 1
19 27613 1 1 90 HIS N N 4.661 -2.388 6.111 1.00 . A A . 90 HIS N 1 1
19 27614 1 1 90 HIS ND1 N 5.341 -6.707 5.293 1.00 . A A . 90 HIS ND1 1 1
19 27615 1 1 90 HIS NE2 N 7.075 -5.952 4.286 1.00 . A A . 90 HIS NE2 1 1
19 27616 1 1 90 HIS O O 2.658 -3.151 8.216 1.00 . A A . 90 HIS O 1 1
19 27617 1 1 91 ILE C C 0.092 -3.872 8.345 1.00 . A A . 91 ILE C 1 1
19 27618 1 1 91 ILE CA C 0.153 -3.094 7.034 1.00 . A A . 91 ILE CA 1 1
19 27619 1 1 91 ILE CB C -1.046 -3.498 6.155 1.00 . A A . 91 ILE CB 1 1
19 27620 1 1 91 ILE CD1 C -2.286 -5.542 5.282 1.00 . A A . 91 ILE CD1 1 1
19 27621 1 1 91 ILE CG1 C -0.988 -4.992 5.830 1.00 . A A . 91 ILE CG1 1 1
19 27622 1 1 91 ILE CG2 C -1.067 -2.673 4.877 1.00 . A A . 91 ILE CG2 1 1
19 27623 1 1 91 ILE H H 1.415 -3.471 5.378 1.00 . A A . 91 ILE H 1 1
19 27624 1 1 91 ILE HA H 0.076 -2.038 7.250 1.00 . A A . 91 ILE HA 1 1
19 27625 1 1 91 ILE HB H -1.952 -3.291 6.704 1.00 . A A . 91 ILE HB 1 1
19 27626 1 1 91 ILE HD11 H -2.589 -4.961 4.422 1.00 . A A . 91 ILE HD11 1 1
19 27627 1 1 91 ILE HD12 H -2.146 -6.572 4.988 1.00 . A A . 91 ILE HD12 1 1
19 27628 1 1 91 ILE HD13 H -3.051 -5.485 6.042 1.00 . A A . 91 ILE HD13 1 1
19 27629 1 1 91 ILE HG12 H -0.219 -5.164 5.094 1.00 . A A . 91 ILE HG12 1 1
19 27630 1 1 91 ILE HG13 H -0.749 -5.539 6.731 1.00 . A A . 91 ILE HG13 1 1
19 27631 1 1 91 ILE HG21 H -1.860 -3.027 4.234 1.00 . A A . 91 ILE HG21 1 1
19 27632 1 1 91 ILE HG22 H -1.240 -1.636 5.122 1.00 . A A . 91 ILE HG22 1 1
19 27633 1 1 91 ILE HG23 H -0.120 -2.771 4.369 1.00 . A A . 91 ILE HG23 1 1
19 27634 1 1 91 ILE N N 1.418 -3.321 6.346 1.00 . A A . 91 ILE N 1 1
19 27635 1 1 91 ILE O O 0.711 -4.925 8.500 1.00 . A A . 91 ILE O 1 1
19 27636 1 1 92 PRO C C -1.645 -5.261 10.555 1.00 . A A . 92 PRO C 1 1
19 27637 1 1 92 PRO CA C -0.834 -3.971 10.626 1.00 . A A . 92 PRO CA 1 1
19 27638 1 1 92 PRO CB C -1.585 -2.911 11.436 1.00 . A A . 92 PRO CB 1 1
19 27639 1 1 92 PRO CD C -1.438 -2.090 9.196 1.00 . A A . 92 PRO CD 1 1
19 27640 1 1 92 PRO CG C -2.313 -2.102 10.419 1.00 . A A . 92 PRO CG 1 1
19 27641 1 1 92 PRO HA H 0.121 -4.172 11.090 1.00 . A A . 92 PRO HA 1 1
19 27642 1 1 92 PRO HB2 H -2.268 -3.395 12.120 1.00 . A A . 92 PRO HB2 1 1
19 27643 1 1 92 PRO HB3 H -0.879 -2.309 11.988 1.00 . A A . 92 PRO HB3 1 1
19 27644 1 1 92 PRO HD2 H -2.041 -2.088 8.300 1.00 . A A . 92 PRO HD2 1 1
19 27645 1 1 92 PRO HD3 H -0.779 -1.234 9.212 1.00 . A A . 92 PRO HD3 1 1
19 27646 1 1 92 PRO HG2 H -3.263 -2.562 10.195 1.00 . A A . 92 PRO HG2 1 1
19 27647 1 1 92 PRO HG3 H -2.458 -1.097 10.785 1.00 . A A . 92 PRO HG3 1 1
19 27648 1 1 92 PRO N N -0.672 -3.342 9.311 1.00 . A A . 92 PRO N 1 1
19 27649 1 1 92 PRO O O -2.871 -5.230 10.461 1.00 . A A . 92 PRO O 1 1
19 27650 1 1 93 GLY C C -0.883 -8.681 9.680 1.00 . A A . 93 GLY C 1 1
19 27651 1 1 93 GLY CA C -1.623 -7.679 10.543 1.00 . A A . 93 GLY CA 1 1
19 27652 1 1 93 GLY H H 0.026 -6.357 10.678 1.00 . A A . 93 GLY H 1 1
19 27653 1 1 93 GLY HA2 H -1.708 -8.075 11.544 1.00 . A A . 93 GLY HA2 1 1
19 27654 1 1 93 GLY HA3 H -2.614 -7.535 10.139 1.00 . A A . 93 GLY HA3 1 1
19 27655 1 1 93 GLY N N -0.951 -6.394 10.603 1.00 . A A . 93 GLY N 1 1
19 27656 1 1 93 GLY O O -1.123 -9.885 9.771 1.00 . A A . 93 GLY O 1 1
19 27657 1 1 94 SER C C 2.133 -9.408 8.580 1.00 . A A . 94 SER C 1 1
19 27658 1 1 94 SER CA C 0.791 -9.045 7.952 1.00 . A A . 94 SER CA 1 1
19 27659 1 1 94 SER CB C 1.017 -8.353 6.605 1.00 . A A . 94 SER CB 1 1
19 27660 1 1 94 SER H H 0.164 -7.215 8.813 1.00 . A A . 94 SER H 1 1
19 27661 1 1 94 SER HA H 0.225 -9.950 7.791 1.00 . A A . 94 SER HA 1 1
19 27662 1 1 94 SER HB2 H 0.194 -8.581 5.945 1.00 . A A . 94 SER HB2 1 1
19 27663 1 1 94 SER HB3 H 1.073 -7.285 6.757 1.00 . A A . 94 SER HB3 1 1
19 27664 1 1 94 SER HG H 2.926 -8.172 6.204 1.00 . A A . 94 SER HG 1 1
19 27665 1 1 94 SER N N 0.018 -8.184 8.839 1.00 . A A . 94 SER N 1 1
19 27666 1 1 94 SER O O 2.692 -8.663 9.386 1.00 . A A . 94 SER O 1 1
19 27667 1 1 94 SER OG O 2.221 -8.793 6.002 1.00 . A A . 94 SER OG 1 1
19 27668 1 1 95 PRO C C 0.749 -12.117 7.821 1.00 . A A . 95 PRO C 1 1
19 27669 1 1 95 PRO CA C 2.007 -11.476 7.246 1.00 . A A . 95 PRO CA 1 1
19 27670 1 1 95 PRO CB C 3.072 -12.541 6.969 1.00 . A A . 95 PRO CB 1 1
19 27671 1 1 95 PRO CD C 3.945 -11.125 8.686 1.00 . A A . 95 PRO CD 1 1
19 27672 1 1 95 PRO CG C 3.932 -12.543 8.185 1.00 . A A . 95 PRO CG 1 1
19 27673 1 1 95 PRO HA H 1.761 -10.963 6.328 1.00 . A A . 95 PRO HA 1 1
19 27674 1 1 95 PRO HB2 H 2.595 -13.499 6.819 1.00 . A A . 95 PRO HB2 1 1
19 27675 1 1 95 PRO HB3 H 3.635 -12.271 6.088 1.00 . A A . 95 PRO HB3 1 1
19 27676 1 1 95 PRO HD2 H 3.991 -11.105 9.764 1.00 . A A . 95 PRO HD2 1 1
19 27677 1 1 95 PRO HD3 H 4.777 -10.582 8.261 1.00 . A A . 95 PRO HD3 1 1
19 27678 1 1 95 PRO HG2 H 3.511 -13.199 8.931 1.00 . A A . 95 PRO HG2 1 1
19 27679 1 1 95 PRO HG3 H 4.932 -12.858 7.927 1.00 . A A . 95 PRO HG3 1 1
19 27680 1 1 95 PRO N N 2.664 -10.581 8.204 1.00 . A A . 95 PRO N 1 1
19 27681 1 1 95 PRO O O 0.734 -12.559 8.970 1.00 . A A . 95 PRO O 1 1
19 27682 1 1 96 PHE C C -1.568 -14.264 7.228 1.00 . A A . 96 PHE C 1 1
19 27683 1 1 96 PHE CA C -1.570 -12.754 7.443 1.00 . A A . 96 PHE CA 1 1
19 27684 1 1 96 PHE CB C -2.736 -12.120 6.681 1.00 . A A . 96 PHE CB 1 1
19 27685 1 1 96 PHE CD1 C -4.117 -10.704 8.225 1.00 . A A . 96 PHE CD1 1 1
19 27686 1 1 96 PHE CD2 C -2.592 -9.616 6.750 1.00 . A A . 96 PHE CD2 1 1
19 27687 1 1 96 PHE CE1 C -4.506 -9.479 8.732 1.00 . A A . 96 PHE CE1 1 1
19 27688 1 1 96 PHE CE2 C -2.977 -8.388 7.254 1.00 . A A . 96 PHE CE2 1 1
19 27689 1 1 96 PHE CG C -3.156 -10.787 7.230 1.00 . A A . 96 PHE CG 1 1
19 27690 1 1 96 PHE CZ C -3.936 -8.319 8.245 1.00 . A A . 96 PHE CZ 1 1
19 27691 1 1 96 PHE H H -0.233 -11.798 6.109 1.00 . A A . 96 PHE H 1 1
19 27692 1 1 96 PHE HA H -1.687 -12.552 8.496 1.00 . A A . 96 PHE HA 1 1
19 27693 1 1 96 PHE HB2 H -2.448 -11.978 5.650 1.00 . A A . 96 PHE HB2 1 1
19 27694 1 1 96 PHE HB3 H -3.587 -12.782 6.725 1.00 . A A . 96 PHE HB3 1 1
19 27695 1 1 96 PHE HD1 H -4.564 -11.612 8.607 1.00 . A A . 96 PHE HD1 1 1
19 27696 1 1 96 PHE HD2 H -1.842 -9.668 5.974 1.00 . A A . 96 PHE HD2 1 1
19 27697 1 1 96 PHE HE1 H -5.256 -9.429 9.508 1.00 . A A . 96 PHE HE1 1 1
19 27698 1 1 96 PHE HE2 H -2.530 -7.483 6.871 1.00 . A A . 96 PHE HE2 1 1
19 27699 1 1 96 PHE HZ H -4.238 -7.361 8.641 1.00 . A A . 96 PHE HZ 1 1
19 27700 1 1 96 PHE N N -0.306 -12.166 7.014 1.00 . A A . 96 PHE N 1 1
19 27701 1 1 96 PHE O O -0.796 -14.787 6.423 1.00 . A A . 96 PHE O 1 1
19 27702 1 1 97 HIS C C -3.827 -16.815 7.135 1.00 . A A . 97 HIS C 1 1
19 27703 1 1 97 HIS CA C -2.537 -16.412 7.842 1.00 . A A . 97 HIS CA 1 1
19 27704 1 1 97 HIS CB C -2.478 -17.055 9.228 1.00 . A A . 97 HIS CB 1 1
19 27705 1 1 97 HIS CD2 C -2.079 -19.436 8.278 1.00 . A A . 97 HIS CD2 1 1
19 27706 1 1 97 HIS CE1 C -3.015 -20.586 9.892 1.00 . A A . 97 HIS CE1 1 1
19 27707 1 1 97 HIS CG C -2.535 -18.552 9.196 1.00 . A A . 97 HIS CG 1 1
19 27708 1 1 97 HIS H H -3.026 -14.487 8.577 1.00 . A A . 97 HIS H 1 1
19 27709 1 1 97 HIS HA H -1.697 -16.758 7.258 1.00 . A A . 97 HIS HA 1 1
19 27710 1 1 97 HIS HB2 H -1.556 -16.769 9.712 1.00 . A A . 97 HIS HB2 1 1
19 27711 1 1 97 HIS HB3 H -3.312 -16.703 9.817 1.00 . A A . 97 HIS HB3 1 1
19 27712 1 1 97 HIS HD1 H -3.540 -18.951 11.004 1.00 . A A . 97 HIS HD1 1 1
19 27713 1 1 97 HIS HD2 H -1.566 -19.197 7.357 1.00 . A A . 97 HIS HD2 1 1
19 27714 1 1 97 HIS HE1 H -3.382 -21.407 10.490 1.00 . A A . 97 HIS HE1 1 1
19 27715 1 1 97 HIS N N -2.437 -14.961 7.953 1.00 . A A . 97 HIS N 1 1
19 27716 1 1 97 HIS ND1 N -3.117 -19.304 10.194 1.00 . A A . 97 HIS ND1 1 1
19 27717 1 1 97 HIS NE2 N -2.390 -20.693 8.734 1.00 . A A . 97 HIS NE2 1 1
19 27718 1 1 97 HIS O O -4.903 -16.812 7.734 1.00 . A A . 97 HIS O 1 1
19 27719 1 1 98 VAL C C -4.925 -19.085 4.916 1.00 . A A . 98 VAL C 1 1
19 27720 1 1 98 VAL CA C -4.869 -17.569 5.068 1.00 . A A . 98 VAL CA 1 1
19 27721 1 1 98 VAL CB C -4.849 -16.924 3.670 1.00 . A A . 98 VAL CB 1 1
19 27722 1 1 98 VAL CG1 C -5.968 -17.486 2.806 1.00 . A A . 98 VAL CG1 1 1
19 27723 1 1 98 VAL CG2 C -4.959 -15.411 3.780 1.00 . A A . 98 VAL CG2 1 1
19 27724 1 1 98 VAL H H -2.828 -17.145 5.435 1.00 . A A . 98 VAL H 1 1
19 27725 1 1 98 VAL HA H -5.758 -17.235 5.583 1.00 . A A . 98 VAL HA 1 1
19 27726 1 1 98 VAL HB H -3.907 -17.162 3.199 1.00 . A A . 98 VAL HB 1 1
19 27727 1 1 98 VAL HG11 H -6.923 -17.236 3.247 1.00 . A A . 98 VAL HG11 1 1
19 27728 1 1 98 VAL HG12 H -5.906 -17.063 1.815 1.00 . A A . 98 VAL HG12 1 1
19 27729 1 1 98 VAL HG13 H -5.871 -18.560 2.747 1.00 . A A . 98 VAL HG13 1 1
19 27730 1 1 98 VAL HG21 H -5.714 -15.156 4.508 1.00 . A A . 98 VAL HG21 1 1
19 27731 1 1 98 VAL HG22 H -4.008 -15.003 4.089 1.00 . A A . 98 VAL HG22 1 1
19 27732 1 1 98 VAL HG23 H -5.232 -14.998 2.819 1.00 . A A . 98 VAL HG23 1 1
19 27733 1 1 98 VAL N N -3.712 -17.162 5.857 1.00 . A A . 98 VAL N 1 1
19 27734 1 1 98 VAL O O -4.138 -19.676 4.176 1.00 . A A . 98 VAL O 1 1
19 27735 1 1 99 THR C C -7.023 -21.560 4.490 1.00 . A A . 99 THR C 1 1
19 27736 1 1 99 THR CA C -6.022 -21.158 5.566 1.00 . A A . 99 THR CA 1 1
19 27737 1 1 99 THR CB C -6.487 -21.724 6.921 1.00 . A A . 99 THR CB 1 1
19 27738 1 1 99 THR CG2 C -6.671 -23.232 6.843 1.00 . A A . 99 THR CG2 1 1
19 27739 1 1 99 THR H H -6.459 -19.184 6.194 1.00 . A A . 99 THR H 1 1
19 27740 1 1 99 THR HA H -5.060 -21.591 5.330 1.00 . A A . 99 THR HA 1 1
19 27741 1 1 99 THR HB H -7.435 -21.273 7.177 1.00 . A A . 99 THR HB 1 1
19 27742 1 1 99 THR HG1 H -4.642 -21.526 7.591 1.00 . A A . 99 THR HG1 1 1
19 27743 1 1 99 THR HG21 H -5.709 -23.717 6.918 1.00 . A A . 99 THR HG21 1 1
19 27744 1 1 99 THR HG22 H -7.131 -23.490 5.900 1.00 . A A . 99 THR HG22 1 1
19 27745 1 1 99 THR HG23 H -7.304 -23.560 7.654 1.00 . A A . 99 THR HG23 1 1
19 27746 1 1 99 THR N N -5.862 -19.710 5.622 1.00 . A A . 99 THR N 1 1
19 27747 1 1 99 THR O O -8.080 -20.944 4.350 1.00 . A A . 99 THR O 1 1
19 27748 1 1 99 THR OG1 O -5.530 -21.408 7.939 1.00 . A A . 99 THR OG1 1 1
19 27749 1 1 100 VAL C C -8.150 -24.441 3.021 1.00 . A A . 100 VAL C 1 1
19 27750 1 1 100 VAL CA C -7.556 -23.083 2.667 1.00 . A A . 100 VAL CA 1 1
19 27751 1 1 100 VAL CB C -6.799 -23.198 1.330 1.00 . A A . 100 VAL CB 1 1
19 27752 1 1 100 VAL CG1 C -7.764 -23.502 0.195 1.00 . A A . 100 VAL CG1 1 1
19 27753 1 1 100 VAL CG2 C -6.018 -21.924 1.050 1.00 . A A . 100 VAL CG2 1 1
19 27754 1 1 100 VAL H H -5.829 -23.047 3.890 1.00 . A A . 100 VAL H 1 1
19 27755 1 1 100 VAL HA H -8.359 -22.371 2.542 1.00 . A A . 100 VAL HA 1 1
19 27756 1 1 100 VAL HB H -6.098 -24.016 1.406 1.00 . A A . 100 VAL HB 1 1
19 27757 1 1 100 VAL HG11 H -7.403 -23.048 -0.716 1.00 . A A . 100 VAL HG11 1 1
19 27758 1 1 100 VAL HG12 H -7.838 -24.571 0.061 1.00 . A A . 100 VAL HG12 1 1
19 27759 1 1 100 VAL HG13 H -8.739 -23.101 0.434 1.00 . A A . 100 VAL HG13 1 1
19 27760 1 1 100 VAL HG21 H -6.705 -21.103 0.908 1.00 . A A . 100 VAL HG21 1 1
19 27761 1 1 100 VAL HG22 H -5.368 -21.709 1.885 1.00 . A A . 100 VAL HG22 1 1
19 27762 1 1 100 VAL HG23 H -5.424 -22.054 0.156 1.00 . A A . 100 VAL HG23 1 1
19 27763 1 1 100 VAL N N -6.685 -22.597 3.731 1.00 . A A . 100 VAL N 1 1
19 27764 1 1 100 VAL O O -7.436 -25.414 3.266 1.00 . A A . 100 VAL O 1 1
19 27765 1 1 101 PRO C C -10.079 -26.798 2.272 1.00 . A A . 101 PRO C 1 1
19 27766 1 1 101 PRO CA C -10.210 -25.748 3.370 1.00 . A A . 101 PRO CA 1 1
19 27767 1 1 101 PRO CB C -11.664 -25.287 3.499 1.00 . A A . 101 PRO CB 1 1
19 27768 1 1 101 PRO CD C -10.403 -23.392 2.767 1.00 . A A . 101 PRO CD 1 1
19 27769 1 1 101 PRO CG C -11.747 -24.058 2.661 1.00 . A A . 101 PRO CG 1 1
19 27770 1 1 101 PRO HA H -9.879 -26.167 4.309 1.00 . A A . 101 PRO HA 1 1
19 27771 1 1 101 PRO HB2 H -12.324 -26.061 3.132 1.00 . A A . 101 PRO HB2 1 1
19 27772 1 1 101 PRO HB3 H -11.888 -25.075 4.533 1.00 . A A . 101 PRO HB3 1 1
19 27773 1 1 101 PRO HD2 H -10.146 -22.910 1.836 1.00 . A A . 101 PRO HD2 1 1
19 27774 1 1 101 PRO HD3 H -10.398 -22.679 3.578 1.00 . A A . 101 PRO HD3 1 1
19 27775 1 1 101 PRO HG2 H -11.954 -24.325 1.636 1.00 . A A . 101 PRO HG2 1 1
19 27776 1 1 101 PRO HG3 H -12.519 -23.405 3.042 1.00 . A A . 101 PRO HG3 1 1
19 27777 1 1 101 PRO N N -9.489 -24.512 3.048 1.00 . A A . 101 PRO N 1 1
19 27778 1 1 101 PRO O O -10.788 -26.750 1.267 1.00 . A A . 101 PRO O 1 1
20 27779 1 1 1 GLY C C 12.551 23.487 1.158 1.00 . A A . 1 GLY C 1 1
20 27780 1 1 1 GLY CA C 12.338 23.807 -0.308 1.00 . A A . 1 GLY CA 1 1
20 27781 1 1 1 GLY H1 H 14.081 24.859 -0.889 1.00 . A A . 1 GLY H1 1 1
20 27782 1 1 1 GLY HA2 H 11.291 24.014 -0.472 1.00 . A A . 1 GLY HA2 1 1
20 27783 1 1 1 GLY HA3 H 12.622 22.947 -0.897 1.00 . A A . 1 GLY HA3 1 1
20 27784 1 1 1 GLY N N 13.116 24.951 -0.745 1.00 . A A . 1 GLY N 1 1
20 27785 1 1 1 GLY O O 13.164 22.475 1.497 1.00 . A A . 1 GLY O 1 1
20 27786 1 1 2 SER C C 11.774 22.748 3.872 1.00 . A A . 2 SER C 1 1
20 27787 1 1 2 SER CA C 12.188 24.160 3.469 1.00 . A A . 2 SER CA 1 1
20 27788 1 1 2 SER CB C 11.346 25.187 4.229 1.00 . A A . 2 SER CB 1 1
20 27789 1 1 2 SER H H 11.567 25.141 1.699 1.00 . A A . 2 SER H 1 1
20 27790 1 1 2 SER HA H 13.228 24.304 3.721 1.00 . A A . 2 SER HA 1 1
20 27791 1 1 2 SER HB2 H 11.477 26.160 3.780 1.00 . A A . 2 SER HB2 1 1
20 27792 1 1 2 SER HB3 H 10.304 24.904 4.176 1.00 . A A . 2 SER HB3 1 1
20 27793 1 1 2 SER HG H 10.953 25.198 6.148 1.00 . A A . 2 SER HG 1 1
20 27794 1 1 2 SER N N 12.045 24.353 2.031 1.00 . A A . 2 SER N 1 1
20 27795 1 1 2 SER O O 10.700 22.275 3.502 1.00 . A A . 2 SER O 1 1
20 27796 1 1 2 SER OG O 11.732 25.256 5.591 1.00 . A A . 2 SER OG 1 1
20 27797 1 1 3 SER C C 11.066 20.664 5.886 1.00 . A A . 3 SER C 1 1
20 27798 1 1 3 SER CA C 12.363 20.721 5.084 1.00 . A A . 3 SER CA 1 1
20 27799 1 1 3 SER CB C 13.524 20.199 5.933 1.00 . A A . 3 SER CB 1 1
20 27800 1 1 3 SER H H 13.476 22.512 4.895 1.00 . A A . 3 SER H 1 1
20 27801 1 1 3 SER HA H 12.259 20.096 4.209 1.00 . A A . 3 SER HA 1 1
20 27802 1 1 3 SER HB2 H 13.779 20.936 6.680 1.00 . A A . 3 SER HB2 1 1
20 27803 1 1 3 SER HB3 H 13.227 19.281 6.419 1.00 . A A . 3 SER HB3 1 1
20 27804 1 1 3 SER HG H 15.310 20.644 5.264 1.00 . A A . 3 SER HG 1 1
20 27805 1 1 3 SER N N 12.635 22.080 4.633 1.00 . A A . 3 SER N 1 1
20 27806 1 1 3 SER O O 11.053 20.933 7.086 1.00 . A A . 3 SER O 1 1
20 27807 1 1 3 SER OG O 14.666 19.944 5.133 1.00 . A A . 3 SER OG 1 1
20 27808 1 1 4 GLY C C 8.196 18.799 6.005 1.00 . A A . 4 GLY C 1 1
20 27809 1 1 4 GLY CA C 8.688 20.227 5.876 1.00 . A A . 4 GLY CA 1 1
20 27810 1 1 4 GLY H H 10.045 20.109 4.255 1.00 . A A . 4 GLY H 1 1
20 27811 1 1 4 GLY HA2 H 8.775 20.657 6.862 1.00 . A A . 4 GLY HA2 1 1
20 27812 1 1 4 GLY HA3 H 7.965 20.794 5.309 1.00 . A A . 4 GLY HA3 1 1
20 27813 1 1 4 GLY N N 9.975 20.312 5.212 1.00 . A A . 4 GLY N 1 1
20 27814 1 1 4 GLY O O 8.994 17.866 6.096 1.00 . A A . 4 GLY O 1 1
20 27815 1 1 5 SER C C 6.966 16.307 5.211 1.00 . A A . 5 SER C 1 1
20 27816 1 1 5 SER CA C 6.280 17.303 6.141 1.00 . A A . 5 SER CA 1 1
20 27817 1 1 5 SER CB C 4.784 17.364 5.828 1.00 . A A . 5 SER CB 1 1
20 27818 1 1 5 SER H H 6.294 19.411 5.941 1.00 . A A . 5 SER H 1 1
20 27819 1 1 5 SER HA H 6.413 16.974 7.161 1.00 . A A . 5 SER HA 1 1
20 27820 1 1 5 SER HB2 H 4.384 18.304 6.175 1.00 . A A . 5 SER HB2 1 1
20 27821 1 1 5 SER HB3 H 4.639 17.283 4.760 1.00 . A A . 5 SER HB3 1 1
20 27822 1 1 5 SER HG H 4.556 16.048 7.261 1.00 . A A . 5 SER HG 1 1
20 27823 1 1 5 SER N N 6.878 18.627 6.016 1.00 . A A . 5 SER N 1 1
20 27824 1 1 5 SER O O 7.196 15.155 5.577 1.00 . A A . 5 SER O 1 1
20 27825 1 1 5 SER OG O 4.086 16.307 6.465 1.00 . A A . 5 SER OG 1 1
20 27826 1 1 6 SER C C 7.170 14.614 2.816 1.00 . A A . 6 SER C 1 1
20 27827 1 1 6 SER CA C 7.948 15.911 3.019 1.00 . A A . 6 SER CA 1 1
20 27828 1 1 6 SER CB C 9.379 15.596 3.458 1.00 . A A . 6 SER CB 1 1
20 27829 1 1 6 SER H H 7.083 17.690 3.772 1.00 . A A . 6 SER H 1 1
20 27830 1 1 6 SER HA H 7.978 16.449 2.084 1.00 . A A . 6 SER HA 1 1
20 27831 1 1 6 SER HB2 H 9.396 15.422 4.523 1.00 . A A . 6 SER HB2 1 1
20 27832 1 1 6 SER HB3 H 9.725 14.711 2.943 1.00 . A A . 6 SER HB3 1 1
20 27833 1 1 6 SER HG H 9.753 17.490 3.123 1.00 . A A . 6 SER HG 1 1
20 27834 1 1 6 SER N N 7.292 16.761 4.005 1.00 . A A . 6 SER N 1 1
20 27835 1 1 6 SER O O 7.745 13.527 2.802 1.00 . A A . 6 SER O 1 1
20 27836 1 1 6 SER OG O 10.253 16.670 3.157 1.00 . A A . 6 SER OG 1 1
20 27837 1 1 7 GLY C C 4.714 12.846 3.755 1.00 . A A . 7 GLY C 1 1
20 27838 1 1 7 GLY CA C 5.018 13.570 2.459 1.00 . A A . 7 GLY CA 1 1
20 27839 1 1 7 GLY H H 5.451 15.631 2.679 1.00 . A A . 7 GLY H 1 1
20 27840 1 1 7 GLY HA2 H 4.089 13.881 2.005 1.00 . A A . 7 GLY HA2 1 1
20 27841 1 1 7 GLY HA3 H 5.524 12.890 1.790 1.00 . A A . 7 GLY HA3 1 1
20 27842 1 1 7 GLY N N 5.855 14.739 2.659 1.00 . A A . 7 GLY N 1 1
20 27843 1 1 7 GLY O O 5.582 12.711 4.617 1.00 . A A . 7 GLY O 1 1
20 27844 1 1 8 SER C C 2.231 10.440 4.743 1.00 . A A . 8 SER C 1 1
20 27845 1 1 8 SER CA C 3.058 11.672 5.098 1.00 . A A . 8 SER CA 1 1
20 27846 1 1 8 SER CB C 2.248 12.599 6.007 1.00 . A A . 8 SER CB 1 1
20 27847 1 1 8 SER H H 2.829 12.521 3.172 1.00 . A A . 8 SER H 1 1
20 27848 1 1 8 SER HA H 3.947 11.355 5.623 1.00 . A A . 8 SER HA 1 1
20 27849 1 1 8 SER HB2 H 1.465 13.068 5.431 1.00 . A A . 8 SER HB2 1 1
20 27850 1 1 8 SER HB3 H 1.809 12.021 6.807 1.00 . A A . 8 SER HB3 1 1
20 27851 1 1 8 SER HG H 2.656 13.951 7.364 1.00 . A A . 8 SER HG 1 1
20 27852 1 1 8 SER N N 3.476 12.381 3.895 1.00 . A A . 8 SER N 1 1
20 27853 1 1 8 SER O O 1.229 10.534 4.036 1.00 . A A . 8 SER O 1 1
20 27854 1 1 8 SER OG O 3.069 13.608 6.569 1.00 . A A . 8 SER OG 1 1
20 27855 1 1 9 SER C C 2.191 7.031 6.102 1.00 . A A . 9 SER C 1 1
20 27856 1 1 9 SER CA C 1.963 8.031 4.972 1.00 . A A . 9 SER CA 1 1
20 27857 1 1 9 SER CB C 2.435 7.434 3.645 1.00 . A A . 9 SER CB 1 1
20 27858 1 1 9 SER H H 3.467 9.273 5.797 1.00 . A A . 9 SER H 1 1
20 27859 1 1 9 SER HA H 0.908 8.247 4.905 1.00 . A A . 9 SER HA 1 1
20 27860 1 1 9 SER HB2 H 1.737 6.675 3.326 1.00 . A A . 9 SER HB2 1 1
20 27861 1 1 9 SER HB3 H 2.483 8.215 2.899 1.00 . A A . 9 SER HB3 1 1
20 27862 1 1 9 SER HG H 3.629 5.953 4.112 1.00 . A A . 9 SER HG 1 1
20 27863 1 1 9 SER N N 2.660 9.284 5.240 1.00 . A A . 9 SER N 1 1
20 27864 1 1 9 SER O O 3.324 6.639 6.380 1.00 . A A . 9 SER O 1 1
20 27865 1 1 9 SER OG O 3.718 6.848 3.776 1.00 . A A . 9 SER OG 1 1
20 27866 1 1 10 ASP C C 0.517 4.349 7.471 1.00 . A A . 10 ASP C 1 1
20 27867 1 1 10 ASP CA C 1.184 5.668 7.848 1.00 . A A . 10 ASP CA 1 1
20 27868 1 1 10 ASP CB C 0.526 6.246 9.102 1.00 . A A . 10 ASP CB 1 1
20 27869 1 1 10 ASP CG C 1.505 7.016 9.967 1.00 . A A . 10 ASP CG 1 1
20 27870 1 1 10 ASP H H 0.229 6.972 6.481 1.00 . A A . 10 ASP H 1 1
20 27871 1 1 10 ASP HA H 2.227 5.483 8.053 1.00 . A A . 10 ASP HA 1 1
20 27872 1 1 10 ASP HB2 H -0.269 6.915 8.808 1.00 . A A . 10 ASP HB2 1 1
20 27873 1 1 10 ASP HB3 H 0.113 5.438 9.689 1.00 . A A . 10 ASP HB3 1 1
20 27874 1 1 10 ASP N N 1.105 6.623 6.749 1.00 . A A . 10 ASP N 1 1
20 27875 1 1 10 ASP O O -0.542 4.334 6.843 1.00 . A A . 10 ASP O 1 1
20 27876 1 1 10 ASP OD1 O 2.179 6.383 10.807 1.00 . A A . 10 ASP OD1 1 1
20 27877 1 1 10 ASP OD2 O 1.596 8.251 9.805 1.00 . A A . 10 ASP OD2 1 1
20 27878 1 1 11 ALA C C -0.254 1.405 8.707 1.00 . A A . 11 ALA C 1 1
20 27879 1 1 11 ALA CA C 0.611 1.919 7.560 1.00 . A A . 11 ALA CA 1 1
20 27880 1 1 11 ALA CB C 1.745 0.945 7.275 1.00 . A A . 11 ALA CB 1 1
20 27881 1 1 11 ALA H H 1.984 3.319 8.355 1.00 . A A . 11 ALA H 1 1
20 27882 1 1 11 ALA HA H 0.003 1.996 6.670 1.00 . A A . 11 ALA HA 1 1
20 27883 1 1 11 ALA HB1 H 2.401 1.367 6.528 1.00 . A A . 11 ALA HB1 1 1
20 27884 1 1 11 ALA HB2 H 2.301 0.765 8.183 1.00 . A A . 11 ALA HB2 1 1
20 27885 1 1 11 ALA HB3 H 1.336 0.014 6.911 1.00 . A A . 11 ALA HB3 1 1
20 27886 1 1 11 ALA N N 1.144 3.243 7.857 1.00 . A A . 11 ALA N 1 1
20 27887 1 1 11 ALA O O -1.262 0.735 8.484 1.00 . A A . 11 ALA O 1 1
20 27888 1 1 12 SER C C -2.034 1.775 11.062 1.00 . A A . 12 SER C 1 1
20 27889 1 1 12 SER CA C -0.589 1.291 11.115 1.00 . A A . 12 SER CA 1 1
20 27890 1 1 12 SER CB C 0.090 1.812 12.384 1.00 . A A . 12 SER CB 1 1
20 27891 1 1 12 SER H H 0.960 2.262 10.046 1.00 . A A . 12 SER H 1 1
20 27892 1 1 12 SER HA H -0.583 0.211 11.132 1.00 . A A . 12 SER HA 1 1
20 27893 1 1 12 SER HB2 H 0.208 2.882 12.312 1.00 . A A . 12 SER HB2 1 1
20 27894 1 1 12 SER HB3 H -0.525 1.574 13.240 1.00 . A A . 12 SER HB3 1 1
20 27895 1 1 12 SER HG H 1.460 0.926 13.467 1.00 . A A . 12 SER HG 1 1
20 27896 1 1 12 SER N N 0.148 1.724 9.933 1.00 . A A . 12 SER N 1 1
20 27897 1 1 12 SER O O -2.922 1.186 11.679 1.00 . A A . 12 SER O 1 1
20 27898 1 1 12 SER OG O 1.366 1.221 12.559 1.00 . A A . 12 SER OG 1 1
20 27899 1 1 13 LYS C C -4.386 2.700 9.091 1.00 . A A . 13 LYS C 1 1
20 27900 1 1 13 LYS CA C -3.601 3.418 10.184 1.00 . A A . 13 LYS CA 1 1
20 27901 1 1 13 LYS CB C -3.516 4.912 9.867 1.00 . A A . 13 LYS CB 1 1
20 27902 1 1 13 LYS CD C -3.445 5.636 12.271 1.00 . A A . 13 LYS CD 1 1
20 27903 1 1 13 LYS CE C -2.751 6.521 13.295 1.00 . A A . 13 LYS CE 1 1
20 27904 1 1 13 LYS CG C -2.764 5.714 10.915 1.00 . A A . 13 LYS CG 1 1
20 27905 1 1 13 LYS H H -1.515 3.278 9.851 1.00 . A A . 13 LYS H 1 1
20 27906 1 1 13 LYS HA H -4.114 3.286 11.124 1.00 . A A . 13 LYS HA 1 1
20 27907 1 1 13 LYS HB2 H -3.015 5.039 8.919 1.00 . A A . 13 LYS HB2 1 1
20 27908 1 1 13 LYS HB3 H -4.518 5.310 9.791 1.00 . A A . 13 LYS HB3 1 1
20 27909 1 1 13 LYS HD2 H -4.470 5.958 12.169 1.00 . A A . 13 LYS HD2 1 1
20 27910 1 1 13 LYS HD3 H -3.420 4.612 12.618 1.00 . A A . 13 LYS HD3 1 1
20 27911 1 1 13 LYS HE2 H -1.693 6.309 13.278 1.00 . A A . 13 LYS HE2 1 1
20 27912 1 1 13 LYS HE3 H -2.915 7.555 13.028 1.00 . A A . 13 LYS HE3 1 1
20 27913 1 1 13 LYS HG2 H -1.762 5.323 11.004 1.00 . A A . 13 LYS HG2 1 1
20 27914 1 1 13 LYS HG3 H -2.722 6.748 10.603 1.00 . A A . 13 LYS HG3 1 1
20 27915 1 1 13 LYS HZ1 H -4.188 5.804 14.631 1.00 . A A . 13 LYS HZ1 1 1
20 27916 1 1 13 LYS HZ2 H -3.390 7.196 15.166 1.00 . A A . 13 LYS HZ2 1 1
20 27917 1 1 13 LYS HZ3 H -2.602 5.700 15.210 1.00 . A A . 13 LYS HZ3 1 1
20 27918 1 1 13 LYS N N -2.264 2.853 10.320 1.00 . A A . 13 LYS N 1 1
20 27919 1 1 13 LYS NZ N -3.269 6.289 14.672 1.00 . A A . 13 LYS NZ 1 1
20 27920 1 1 13 LYS O O -5.617 2.720 9.081 1.00 . A A . 13 LYS O 1 1
20 27921 1 1 14 VAL C C -5.022 0.097 7.583 1.00 . A A . 14 VAL C 1 1
20 27922 1 1 14 VAL CA C -4.296 1.338 7.075 1.00 . A A . 14 VAL CA 1 1
20 27923 1 1 14 VAL CB C -3.262 0.916 6.014 1.00 . A A . 14 VAL CB 1 1
20 27924 1 1 14 VAL CG1 C -3.900 0.000 4.981 1.00 . A A . 14 VAL CG1 1 1
20 27925 1 1 14 VAL CG2 C -2.652 2.140 5.349 1.00 . A A . 14 VAL CG2 1 1
20 27926 1 1 14 VAL H H -2.689 2.085 8.232 1.00 . A A . 14 VAL H 1 1
20 27927 1 1 14 VAL HA H -5.013 1.996 6.606 1.00 . A A . 14 VAL HA 1 1
20 27928 1 1 14 VAL HB H -2.472 0.369 6.508 1.00 . A A . 14 VAL HB 1 1
20 27929 1 1 14 VAL HG11 H -3.525 0.249 3.999 1.00 . A A . 14 VAL HG11 1 1
20 27930 1 1 14 VAL HG12 H -3.656 -1.027 5.211 1.00 . A A . 14 VAL HG12 1 1
20 27931 1 1 14 VAL HG13 H -4.972 0.129 4.999 1.00 . A A . 14 VAL HG13 1 1
20 27932 1 1 14 VAL HG21 H -2.173 1.848 4.426 1.00 . A A . 14 VAL HG21 1 1
20 27933 1 1 14 VAL HG22 H -3.429 2.860 5.141 1.00 . A A . 14 VAL HG22 1 1
20 27934 1 1 14 VAL HG23 H -1.919 2.582 6.009 1.00 . A A . 14 VAL HG23 1 1
20 27935 1 1 14 VAL N N -3.667 2.065 8.171 1.00 . A A . 14 VAL N 1 1
20 27936 1 1 14 VAL O O -4.572 -0.558 8.524 1.00 . A A . 14 VAL O 1 1
20 27937 1 1 15 THR C C -7.320 -2.220 6.127 1.00 . A A . 15 THR C 1 1
20 27938 1 1 15 THR CA C -6.939 -1.383 7.343 1.00 . A A . 15 THR CA 1 1
20 27939 1 1 15 THR CB C -8.221 -0.967 8.088 1.00 . A A . 15 THR CB 1 1
20 27940 1 1 15 THR CG2 C -7.890 -0.399 9.460 1.00 . A A . 15 THR CG2 1 1
20 27941 1 1 15 THR H H -6.456 0.340 6.212 1.00 . A A . 15 THR H 1 1
20 27942 1 1 15 THR HA H -6.339 -1.986 8.010 1.00 . A A . 15 THR HA 1 1
20 27943 1 1 15 THR HB H -8.843 -1.841 8.218 1.00 . A A . 15 THR HB 1 1
20 27944 1 1 15 THR HG1 H -8.744 -0.112 6.390 1.00 . A A . 15 THR HG1 1 1
20 27945 1 1 15 THR HG21 H -6.969 -0.835 9.817 1.00 . A A . 15 THR HG21 1 1
20 27946 1 1 15 THR HG22 H -8.688 -0.632 10.149 1.00 . A A . 15 THR HG22 1 1
20 27947 1 1 15 THR HG23 H -7.777 0.673 9.388 1.00 . A A . 15 THR HG23 1 1
20 27948 1 1 15 THR N N -6.149 -0.221 6.955 1.00 . A A . 15 THR N 1 1
20 27949 1 1 15 THR O O -7.307 -1.733 4.997 1.00 . A A . 15 THR O 1 1
20 27950 1 1 15 THR OG1 O -8.938 0.008 7.323 1.00 . A A . 15 THR OG1 1 1
20 27951 1 1 16 SER C C -9.301 -5.168 5.657 1.00 . A A . 16 SER C 1 1
20 27952 1 1 16 SER CA C -8.041 -4.389 5.291 1.00 . A A . 16 SER CA 1 1
20 27953 1 1 16 SER CB C -6.899 -5.360 4.983 1.00 . A A . 16 SER CB 1 1
20 27954 1 1 16 SER H H -7.650 -3.813 7.290 1.00 . A A . 16 SER H 1 1
20 27955 1 1 16 SER HA H -8.243 -3.794 4.412 1.00 . A A . 16 SER HA 1 1
20 27956 1 1 16 SER HB2 H -7.231 -6.083 4.254 1.00 . A A . 16 SER HB2 1 1
20 27957 1 1 16 SER HB3 H -6.059 -4.809 4.587 1.00 . A A . 16 SER HB3 1 1
20 27958 1 1 16 SER HG H -5.720 -5.607 6.528 1.00 . A A . 16 SER HG 1 1
20 27959 1 1 16 SER N N -7.659 -3.483 6.367 1.00 . A A . 16 SER N 1 1
20 27960 1 1 16 SER O O -9.477 -5.584 6.803 1.00 . A A . 16 SER O 1 1
20 27961 1 1 16 SER OG O -6.486 -6.047 6.152 1.00 . A A . 16 SER OG 1 1
20 27962 1 1 17 LYS C C -11.569 -7.223 3.881 1.00 . A A . 17 LYS C 1 1
20 27963 1 1 17 LYS CA C -11.420 -6.090 4.892 1.00 . A A . 17 LYS CA 1 1
20 27964 1 1 17 LYS CB C -12.616 -5.141 4.790 1.00 . A A . 17 LYS CB 1 1
20 27965 1 1 17 LYS CD C -13.737 -3.261 3.559 1.00 . A A . 17 LYS CD 1 1
20 27966 1 1 17 LYS CE C -14.754 -3.871 2.607 1.00 . A A . 17 LYS CE 1 1
20 27967 1 1 17 LYS CG C -12.491 -4.124 3.670 1.00 . A A . 17 LYS CG 1 1
20 27968 1 1 17 LYS H H -9.979 -5.005 3.784 1.00 . A A . 17 LYS H 1 1
20 27969 1 1 17 LYS HA H -11.389 -6.512 5.885 1.00 . A A . 17 LYS HA 1 1
20 27970 1 1 17 LYS HB2 H -13.509 -5.724 4.622 1.00 . A A . 17 LYS HB2 1 1
20 27971 1 1 17 LYS HB3 H -12.716 -4.606 5.724 1.00 . A A . 17 LYS HB3 1 1
20 27972 1 1 17 LYS HD2 H -14.187 -3.166 4.536 1.00 . A A . 17 LYS HD2 1 1
20 27973 1 1 17 LYS HD3 H -13.456 -2.283 3.193 1.00 . A A . 17 LYS HD3 1 1
20 27974 1 1 17 LYS HE2 H -15.309 -3.074 2.135 1.00 . A A . 17 LYS HE2 1 1
20 27975 1 1 17 LYS HE3 H -14.228 -4.438 1.853 1.00 . A A . 17 LYS HE3 1 1
20 27976 1 1 17 LYS HG2 H -11.642 -3.487 3.866 1.00 . A A . 17 LYS HG2 1 1
20 27977 1 1 17 LYS HG3 H -12.342 -4.647 2.736 1.00 . A A . 17 LYS HG3 1 1
20 27978 1 1 17 LYS HZ1 H -15.263 -5.157 4.172 1.00 . A A . 17 LYS HZ1 1 1
20 27979 1 1 17 LYS HZ2 H -15.981 -5.559 2.694 1.00 . A A . 17 LYS HZ2 1 1
20 27980 1 1 17 LYS HZ3 H -16.561 -4.245 3.586 1.00 . A A . 17 LYS HZ3 1 1
20 27981 1 1 17 LYS N N -10.176 -5.361 4.676 1.00 . A A . 17 LYS N 1 1
20 27982 1 1 17 LYS NZ N -15.706 -4.771 3.315 1.00 . A A . 17 LYS NZ 1 1
20 27983 1 1 17 LYS O O -10.781 -7.339 2.944 1.00 . A A . 17 LYS O 1 1
20 27984 1 1 18 GLY C C -12.570 -10.510 3.831 1.00 . A A . 18 GLY C 1 1
20 27985 1 1 18 GLY CA C -12.822 -9.167 3.175 1.00 . A A . 18 GLY CA 1 1
20 27986 1 1 18 GLY H H -13.184 -7.914 4.843 1.00 . A A . 18 GLY H 1 1
20 27987 1 1 18 GLY HA2 H -13.846 -9.130 2.835 1.00 . A A . 18 GLY HA2 1 1
20 27988 1 1 18 GLY HA3 H -12.166 -9.068 2.322 1.00 . A A . 18 GLY HA3 1 1
20 27989 1 1 18 GLY N N -12.587 -8.056 4.078 1.00 . A A . 18 GLY N 1 1
20 27990 1 1 18 GLY O O -12.324 -10.584 5.034 1.00 . A A . 18 GLY O 1 1
20 27991 1 1 19 ALA C C -11.040 -13.445 3.138 1.00 . A A . 19 ALA C 1 1
20 27992 1 1 19 ALA CA C -12.412 -12.922 3.549 1.00 . A A . 19 ALA CA 1 1
20 27993 1 1 19 ALA CB C -13.505 -13.860 3.060 1.00 . A A . 19 ALA CB 1 1
20 27994 1 1 19 ALA H H -12.835 -11.452 2.087 1.00 . A A . 19 ALA H 1 1
20 27995 1 1 19 ALA HA H -12.462 -12.882 4.628 1.00 . A A . 19 ALA HA 1 1
20 27996 1 1 19 ALA HB1 H -13.209 -14.882 3.240 1.00 . A A . 19 ALA HB1 1 1
20 27997 1 1 19 ALA HB2 H -14.422 -13.651 3.592 1.00 . A A . 19 ALA HB2 1 1
20 27998 1 1 19 ALA HB3 H -13.660 -13.711 2.002 1.00 . A A . 19 ALA HB3 1 1
20 27999 1 1 19 ALA N N -12.634 -11.575 3.038 1.00 . A A . 19 ALA N 1 1
20 28000 1 1 19 ALA O O -10.369 -14.130 3.909 1.00 . A A . 19 ALA O 1 1
20 28001 1 1 20 GLY C C -8.233 -13.380 2.443 1.00 . A A . 20 GLY C 1 1
20 28002 1 1 20 GLY CA C -9.339 -13.565 1.423 1.00 . A A . 20 GLY CA 1 1
20 28003 1 1 20 GLY H H -11.206 -12.569 1.345 1.00 . A A . 20 GLY H 1 1
20 28004 1 1 20 GLY HA2 H -9.406 -14.612 1.167 1.00 . A A . 20 GLY HA2 1 1
20 28005 1 1 20 GLY HA3 H -9.091 -13.002 0.535 1.00 . A A . 20 GLY HA3 1 1
20 28006 1 1 20 GLY N N -10.629 -13.118 1.916 1.00 . A A . 20 GLY N 1 1
20 28007 1 1 20 GLY O O -7.250 -14.123 2.446 1.00 . A A . 20 GLY O 1 1
20 28008 1 1 21 LEU C C -7.475 -13.126 5.468 1.00 . A A . 21 LEU C 1 1
20 28009 1 1 21 LEU CA C -7.395 -12.103 4.339 1.00 . A A . 21 LEU CA 1 1
20 28010 1 1 21 LEU CB C -7.596 -10.694 4.898 1.00 . A A . 21 LEU CB 1 1
20 28011 1 1 21 LEU CD1 C -8.533 -8.430 4.366 1.00 . A A . 21 LEU CD1 1 1
20 28012 1 1 21 LEU CD2 C -6.252 -9.059 3.554 1.00 . A A . 21 LEU CD2 1 1
20 28013 1 1 21 LEU CG C -7.652 -9.565 3.867 1.00 . A A . 21 LEU CG 1 1
20 28014 1 1 21 LEU H H -9.194 -11.828 3.258 1.00 . A A . 21 LEU H 1 1
20 28015 1 1 21 LEU HA H -6.419 -12.165 3.882 1.00 . A A . 21 LEU HA 1 1
20 28016 1 1 21 LEU HB2 H -8.525 -10.685 5.448 1.00 . A A . 21 LEU HB2 1 1
20 28017 1 1 21 LEU HB3 H -6.778 -10.486 5.572 1.00 . A A . 21 LEU HB3 1 1
20 28018 1 1 21 LEU HD11 H -9.548 -8.781 4.471 1.00 . A A . 21 LEU HD11 1 1
20 28019 1 1 21 LEU HD12 H -8.505 -7.615 3.658 1.00 . A A . 21 LEU HD12 1 1
20 28020 1 1 21 LEU HD13 H -8.169 -8.087 5.323 1.00 . A A . 21 LEU HD13 1 1
20 28021 1 1 21 LEU HD21 H -5.548 -9.873 3.638 1.00 . A A . 21 LEU HD21 1 1
20 28022 1 1 21 LEU HD22 H -5.987 -8.279 4.253 1.00 . A A . 21 LEU HD22 1 1
20 28023 1 1 21 LEU HD23 H -6.229 -8.663 2.549 1.00 . A A . 21 LEU HD23 1 1
20 28024 1 1 21 LEU HG H -8.085 -9.944 2.951 1.00 . A A . 21 LEU HG 1 1
20 28025 1 1 21 LEU N N -8.390 -12.386 3.310 1.00 . A A . 21 LEU N 1 1
20 28026 1 1 21 LEU O O -6.464 -13.469 6.081 1.00 . A A . 21 LEU O 1 1
20 28027 1 1 22 SER C C -8.664 -16.009 6.273 1.00 . A A . 22 SER C 1 1
20 28028 1 1 22 SER CA C -8.895 -14.593 6.793 1.00 . A A . 22 SER CA 1 1
20 28029 1 1 22 SER CB C -10.312 -14.470 7.357 1.00 . A A . 22 SER CB 1 1
20 28030 1 1 22 SER H H -9.450 -13.298 5.213 1.00 . A A . 22 SER H 1 1
20 28031 1 1 22 SER HA H -8.184 -14.392 7.581 1.00 . A A . 22 SER HA 1 1
20 28032 1 1 22 SER HB2 H -10.569 -13.426 7.453 1.00 . A A . 22 SER HB2 1 1
20 28033 1 1 22 SER HB3 H -11.007 -14.952 6.685 1.00 . A A . 22 SER HB3 1 1
20 28034 1 1 22 SER HG H -10.584 -14.412 9.296 1.00 . A A . 22 SER HG 1 1
20 28035 1 1 22 SER N N -8.683 -13.611 5.737 1.00 . A A . 22 SER N 1 1
20 28036 1 1 22 SER O O -7.852 -16.758 6.815 1.00 . A A . 22 SER O 1 1
20 28037 1 1 22 SER OG O -10.409 -15.082 8.632 1.00 . A A . 22 SER OG 1 1
20 28038 1 1 23 LYS C C -9.637 -17.662 3.142 1.00 . A A . 23 LYS C 1 1
20 28039 1 1 23 LYS CA C -9.261 -17.693 4.620 1.00 . A A . 23 LYS CA 1 1
20 28040 1 1 23 LYS CB C -10.149 -18.695 5.362 1.00 . A A . 23 LYS CB 1 1
20 28041 1 1 23 LYS CD C -12.400 -19.133 6.387 1.00 . A A . 23 LYS CD 1 1
20 28042 1 1 23 LYS CE C -13.843 -19.331 5.948 1.00 . A A . 23 LYS CE 1 1
20 28043 1 1 23 LYS CG C -11.619 -18.311 5.376 1.00 . A A . 23 LYS CG 1 1
20 28044 1 1 23 LYS H H -10.017 -15.727 4.829 1.00 . A A . 23 LYS H 1 1
20 28045 1 1 23 LYS HA H -8.231 -18.003 4.711 1.00 . A A . 23 LYS HA 1 1
20 28046 1 1 23 LYS HB2 H -10.056 -19.661 4.887 1.00 . A A . 23 LYS HB2 1 1
20 28047 1 1 23 LYS HB3 H -9.809 -18.771 6.384 1.00 . A A . 23 LYS HB3 1 1
20 28048 1 1 23 LYS HD2 H -11.932 -20.101 6.490 1.00 . A A . 23 LYS HD2 1 1
20 28049 1 1 23 LYS HD3 H -12.389 -18.622 7.339 1.00 . A A . 23 LYS HD3 1 1
20 28050 1 1 23 LYS HE2 H -14.151 -18.473 5.371 1.00 . A A . 23 LYS HE2 1 1
20 28051 1 1 23 LYS HE3 H -13.901 -20.217 5.334 1.00 . A A . 23 LYS HE3 1 1
20 28052 1 1 23 LYS HG2 H -11.706 -17.266 5.633 1.00 . A A . 23 LYS HG2 1 1
20 28053 1 1 23 LYS HG3 H -12.034 -18.477 4.392 1.00 . A A . 23 LYS HG3 1 1
20 28054 1 1 23 LYS HZ1 H -15.625 -18.929 6.962 1.00 . A A . 23 LYS HZ1 1 1
20 28055 1 1 23 LYS HZ2 H -14.293 -19.157 7.980 1.00 . A A . 23 LYS HZ2 1 1
20 28056 1 1 23 LYS HZ3 H -15.021 -20.486 7.229 1.00 . A A . 23 LYS HZ3 1 1
20 28057 1 1 23 LYS N N -9.386 -16.369 5.217 1.00 . A A . 23 LYS N 1 1
20 28058 1 1 23 LYS NZ N -14.760 -19.487 7.111 1.00 . A A . 23 LYS NZ 1 1
20 28059 1 1 23 LYS O O -10.539 -16.929 2.737 1.00 . A A . 23 LYS O 1 1
20 28060 1 1 24 ALA C C -9.822 -19.867 0.526 1.00 . A A . 24 ALA C 1 1
20 28061 1 1 24 ALA CA C -9.203 -18.527 0.910 1.00 . A A . 24 ALA CA 1 1
20 28062 1 1 24 ALA CB C -7.920 -18.293 0.126 1.00 . A A . 24 ALA CB 1 1
20 28063 1 1 24 ALA H H -8.233 -19.022 2.724 1.00 . A A . 24 ALA H 1 1
20 28064 1 1 24 ALA HA H -9.897 -17.737 0.661 1.00 . A A . 24 ALA HA 1 1
20 28065 1 1 24 ALA HB1 H -7.630 -17.257 0.213 1.00 . A A . 24 ALA HB1 1 1
20 28066 1 1 24 ALA HB2 H -7.136 -18.921 0.524 1.00 . A A . 24 ALA HB2 1 1
20 28067 1 1 24 ALA HB3 H -8.084 -18.536 -0.913 1.00 . A A . 24 ALA HB3 1 1
20 28068 1 1 24 ALA N N -8.940 -18.462 2.342 1.00 . A A . 24 ALA N 1 1
20 28069 1 1 24 ALA O O -9.802 -20.818 1.308 1.00 . A A . 24 ALA O 1 1
20 28070 1 1 25 PHE C C -10.503 -21.504 -2.569 1.00 . A A . 25 PHE C 1 1
20 28071 1 1 25 PHE CA C -11.000 -21.159 -1.168 1.00 . A A . 25 PHE CA 1 1
20 28072 1 1 25 PHE CB C -12.522 -21.008 -1.177 1.00 . A A . 25 PHE CB 1 1
20 28073 1 1 25 PHE CD1 C -12.966 -21.425 1.257 1.00 . A A . 25 PHE CD1 1 1
20 28074 1 1 25 PHE CD2 C -13.755 -19.392 0.294 1.00 . A A . 25 PHE CD2 1 1
20 28075 1 1 25 PHE CE1 C -13.489 -21.053 2.481 1.00 . A A . 25 PHE CE1 1 1
20 28076 1 1 25 PHE CE2 C -14.280 -19.014 1.516 1.00 . A A . 25 PHE CE2 1 1
20 28077 1 1 25 PHE CG C -13.092 -20.600 0.151 1.00 . A A . 25 PHE CG 1 1
20 28078 1 1 25 PHE CZ C -14.148 -19.846 2.610 1.00 . A A . 25 PHE CZ 1 1
20 28079 1 1 25 PHE H H -10.358 -19.143 -1.259 1.00 . A A . 25 PHE H 1 1
20 28080 1 1 25 PHE HA H -10.730 -21.958 -0.496 1.00 . A A . 25 PHE HA 1 1
20 28081 1 1 25 PHE HB2 H -12.798 -20.255 -1.901 1.00 . A A . 25 PHE HB2 1 1
20 28082 1 1 25 PHE HB3 H -12.968 -21.950 -1.456 1.00 . A A . 25 PHE HB3 1 1
20 28083 1 1 25 PHE HD1 H -12.451 -22.370 1.157 1.00 . A A . 25 PHE HD1 1 1
20 28084 1 1 25 PHE HD2 H -13.860 -18.740 -0.561 1.00 . A A . 25 PHE HD2 1 1
20 28085 1 1 25 PHE HE1 H -13.384 -21.706 3.335 1.00 . A A . 25 PHE HE1 1 1
20 28086 1 1 25 PHE HE2 H -14.794 -18.070 1.614 1.00 . A A . 25 PHE HE2 1 1
20 28087 1 1 25 PHE HZ H -14.556 -19.553 3.566 1.00 . A A . 25 PHE HZ 1 1
20 28088 1 1 25 PHE N N -10.373 -19.935 -0.681 1.00 . A A . 25 PHE N 1 1
20 28089 1 1 25 PHE O O -10.650 -20.717 -3.504 1.00 . A A . 25 PHE O 1 1
20 28090 1 1 26 VAL C C -10.393 -22.867 -5.112 1.00 . A A . 26 VAL C 1 1
20 28091 1 1 26 VAL CA C -9.396 -23.140 -3.992 1.00 . A A . 26 VAL CA 1 1
20 28092 1 1 26 VAL CB C -9.066 -24.644 -3.967 1.00 . A A . 26 VAL CB 1 1
20 28093 1 1 26 VAL CG1 C -8.551 -25.100 -5.324 1.00 . A A . 26 VAL CG1 1 1
20 28094 1 1 26 VAL CG2 C -8.055 -24.950 -2.873 1.00 . A A . 26 VAL CG2 1 1
20 28095 1 1 26 VAL H H -9.827 -23.272 -1.924 1.00 . A A . 26 VAL H 1 1
20 28096 1 1 26 VAL HA H -8.484 -22.596 -4.194 1.00 . A A . 26 VAL HA 1 1
20 28097 1 1 26 VAL HB H -9.975 -25.187 -3.750 1.00 . A A . 26 VAL HB 1 1
20 28098 1 1 26 VAL HG11 H -9.170 -25.906 -5.691 1.00 . A A . 26 VAL HG11 1 1
20 28099 1 1 26 VAL HG12 H -8.585 -24.274 -6.018 1.00 . A A . 26 VAL HG12 1 1
20 28100 1 1 26 VAL HG13 H -7.533 -25.446 -5.224 1.00 . A A . 26 VAL HG13 1 1
20 28101 1 1 26 VAL HG21 H -7.057 -24.769 -3.244 1.00 . A A . 26 VAL HG21 1 1
20 28102 1 1 26 VAL HG22 H -8.243 -24.313 -2.021 1.00 . A A . 26 VAL HG22 1 1
20 28103 1 1 26 VAL HG23 H -8.147 -25.984 -2.576 1.00 . A A . 26 VAL HG23 1 1
20 28104 1 1 26 VAL N N -9.914 -22.688 -2.706 1.00 . A A . 26 VAL N 1 1
20 28105 1 1 26 VAL O O -11.600 -23.026 -4.936 1.00 . A A . 26 VAL O 1 1
20 28106 1 1 27 GLY C C -11.480 -20.855 -7.248 1.00 . A A . 27 GLY C 1 1
20 28107 1 1 27 GLY CA C -10.738 -22.167 -7.401 1.00 . A A . 27 GLY CA 1 1
20 28108 1 1 27 GLY H H -8.908 -22.346 -6.350 1.00 . A A . 27 GLY H 1 1
20 28109 1 1 27 GLY HA2 H -10.134 -22.125 -8.295 1.00 . A A . 27 GLY HA2 1 1
20 28110 1 1 27 GLY HA3 H -11.459 -22.965 -7.504 1.00 . A A . 27 GLY HA3 1 1
20 28111 1 1 27 GLY N N -9.879 -22.455 -6.268 1.00 . A A . 27 GLY N 1 1
20 28112 1 1 27 GLY O O -11.468 -20.019 -8.151 1.00 . A A . 27 GLY O 1 1
20 28113 1 1 28 GLN C C -12.012 -18.219 -6.051 1.00 . A A . 28 GLN C 1 1
20 28114 1 1 28 GLN CA C -12.881 -19.454 -5.834 1.00 . A A . 28 GLN CA 1 1
20 28115 1 1 28 GLN CB C -13.423 -19.467 -4.404 1.00 . A A . 28 GLN CB 1 1
20 28116 1 1 28 GLN CD C -15.807 -20.301 -4.341 1.00 . A A . 28 GLN CD 1 1
20 28117 1 1 28 GLN CG C -14.346 -20.639 -4.114 1.00 . A A . 28 GLN CG 1 1
20 28118 1 1 28 GLN H H -12.100 -21.377 -5.420 1.00 . A A . 28 GLN H 1 1
20 28119 1 1 28 GLN HA H -13.711 -19.419 -6.524 1.00 . A A . 28 GLN HA 1 1
20 28120 1 1 28 GLN HB2 H -12.591 -19.512 -3.717 1.00 . A A . 28 GLN HB2 1 1
20 28121 1 1 28 GLN HB3 H -13.972 -18.553 -4.232 1.00 . A A . 28 GLN HB3 1 1
20 28122 1 1 28 GLN HE21 H -16.280 -21.038 -2.556 1.00 . A A . 28 GLN HE21 1 1
20 28123 1 1 28 GLN HE22 H -17.596 -20.407 -3.481 1.00 . A A . 28 GLN HE22 1 1
20 28124 1 1 28 GLN HG2 H -14.078 -21.461 -4.760 1.00 . A A . 28 GLN HG2 1 1
20 28125 1 1 28 GLN HG3 H -14.217 -20.936 -3.083 1.00 . A A . 28 GLN HG3 1 1
20 28126 1 1 28 GLN N N -12.128 -20.674 -6.101 1.00 . A A . 28 GLN N 1 1
20 28127 1 1 28 GLN NE2 N -16.646 -20.614 -3.361 1.00 . A A . 28 GLN NE2 1 1
20 28128 1 1 28 GLN O O -10.793 -18.321 -6.189 1.00 . A A . 28 GLN O 1 1
20 28129 1 1 28 GLN OE1 O -16.176 -19.766 -5.386 1.00 . A A . 28 GLN OE1 1 1
20 28130 1 1 29 LYS C C -11.899 -14.981 -4.990 1.00 . A A . 29 LYS C 1 1
20 28131 1 1 29 LYS CA C -11.933 -15.797 -6.278 1.00 . A A . 29 LYS CA 1 1
20 28132 1 1 29 LYS CB C -12.592 -14.982 -7.393 1.00 . A A . 29 LYS CB 1 1
20 28133 1 1 29 LYS CD C -12.292 -13.429 -9.344 1.00 . A A . 29 LYS CD 1 1
20 28134 1 1 29 LYS CE C -11.269 -12.922 -10.349 1.00 . A A . 29 LYS CE 1 1
20 28135 1 1 29 LYS CG C -11.620 -14.100 -8.158 1.00 . A A . 29 LYS CG 1 1
20 28136 1 1 29 LYS H H -13.621 -17.036 -5.963 1.00 . A A . 29 LYS H 1 1
20 28137 1 1 29 LYS HA H -10.920 -16.033 -6.567 1.00 . A A . 29 LYS HA 1 1
20 28138 1 1 29 LYS HB2 H -13.056 -15.662 -8.093 1.00 . A A . 29 LYS HB2 1 1
20 28139 1 1 29 LYS HB3 H -13.354 -14.351 -6.959 1.00 . A A . 29 LYS HB3 1 1
20 28140 1 1 29 LYS HD2 H -12.936 -14.144 -9.834 1.00 . A A . 29 LYS HD2 1 1
20 28141 1 1 29 LYS HD3 H -12.880 -12.595 -8.989 1.00 . A A . 29 LYS HD3 1 1
20 28142 1 1 29 LYS HE2 H -11.779 -12.331 -11.095 1.00 . A A . 29 LYS HE2 1 1
20 28143 1 1 29 LYS HE3 H -10.550 -12.304 -9.831 1.00 . A A . 29 LYS HE3 1 1
20 28144 1 1 29 LYS HG2 H -11.241 -13.338 -7.494 1.00 . A A . 29 LYS HG2 1 1
20 28145 1 1 29 LYS HG3 H -10.801 -14.708 -8.515 1.00 . A A . 29 LYS HG3 1 1
20 28146 1 1 29 LYS HZ1 H -10.528 -13.881 -12.051 1.00 . A A . 29 LYS HZ1 1 1
20 28147 1 1 29 LYS HZ2 H -11.036 -14.940 -10.833 1.00 . A A . 29 LYS HZ2 1 1
20 28148 1 1 29 LYS HZ3 H -9.576 -14.102 -10.670 1.00 . A A . 29 LYS HZ3 1 1
20 28149 1 1 29 LYS N N -12.647 -17.053 -6.079 1.00 . A A . 29 LYS N 1 1
20 28150 1 1 29 LYS NZ N -10.552 -14.039 -11.023 1.00 . A A . 29 LYS NZ 1 1
20 28151 1 1 29 LYS O O -12.867 -14.302 -4.649 1.00 . A A . 29 LYS O 1 1
20 28152 1 1 30 SER C C -10.334 -12.845 -3.292 1.00 . A A . 30 SER C 1 1
20 28153 1 1 30 SER CA C -10.619 -14.320 -3.027 1.00 . A A . 30 SER CA 1 1
20 28154 1 1 30 SER CB C -9.488 -14.929 -2.196 1.00 . A A . 30 SER CB 1 1
20 28155 1 1 30 SER H H -10.041 -15.610 -4.604 1.00 . A A . 30 SER H 1 1
20 28156 1 1 30 SER HA H -11.544 -14.403 -2.476 1.00 . A A . 30 SER HA 1 1
20 28157 1 1 30 SER HB2 H -8.654 -15.158 -2.842 1.00 . A A . 30 SER HB2 1 1
20 28158 1 1 30 SER HB3 H -9.176 -14.220 -1.443 1.00 . A A . 30 SER HB3 1 1
20 28159 1 1 30 SER HG H -10.860 -16.093 -1.422 1.00 . A A . 30 SER HG 1 1
20 28160 1 1 30 SER N N -10.778 -15.051 -4.279 1.00 . A A . 30 SER N 1 1
20 28161 1 1 30 SER O O -9.391 -12.502 -4.004 1.00 . A A . 30 SER O 1 1
20 28162 1 1 30 SER OG O -9.910 -16.120 -1.555 1.00 . A A . 30 SER OG 1 1
20 28163 1 1 31 SER C C -10.939 -9.829 -1.538 1.00 . A A . 31 SER C 1 1
20 28164 1 1 31 SER CA C -10.996 -10.538 -2.888 1.00 . A A . 31 SER CA 1 1
20 28165 1 1 31 SER CB C -12.146 -9.973 -3.725 1.00 . A A . 31 SER CB 1 1
20 28166 1 1 31 SER H H -11.890 -12.312 -2.156 1.00 . A A . 31 SER H 1 1
20 28167 1 1 31 SER HA H -10.066 -10.369 -3.409 1.00 . A A . 31 SER HA 1 1
20 28168 1 1 31 SER HB2 H -11.798 -9.112 -4.275 1.00 . A A . 31 SER HB2 1 1
20 28169 1 1 31 SER HB3 H -12.488 -10.729 -4.417 1.00 . A A . 31 SER HB3 1 1
20 28170 1 1 31 SER HG H -14.058 -9.760 -3.357 1.00 . A A . 31 SER HG 1 1
20 28171 1 1 31 SER N N -11.157 -11.977 -2.712 1.00 . A A . 31 SER N 1 1
20 28172 1 1 31 SER O O -11.546 -10.275 -0.564 1.00 . A A . 31 SER O 1 1
20 28173 1 1 31 SER OG O -13.232 -9.583 -2.902 1.00 . A A . 31 SER OG 1 1
20 28174 1 1 32 PHE C C -9.786 -6.483 -0.566 1.00 . A A . 32 PHE C 1 1
20 28175 1 1 32 PHE CA C -10.068 -7.950 -0.259 1.00 . A A . 32 PHE CA 1 1
20 28176 1 1 32 PHE CB C -8.945 -8.527 0.606 1.00 . A A . 32 PHE CB 1 1
20 28177 1 1 32 PHE CD1 C -6.792 -7.401 -0.021 1.00 . A A . 32 PHE CD1 1 1
20 28178 1 1 32 PHE CD2 C -7.156 -9.640 -0.756 1.00 . A A . 32 PHE CD2 1 1
20 28179 1 1 32 PHE CE1 C -5.558 -7.394 -0.643 1.00 . A A . 32 PHE CE1 1 1
20 28180 1 1 32 PHE CE2 C -5.922 -9.639 -1.379 1.00 . A A . 32 PHE CE2 1 1
20 28181 1 1 32 PHE CG C -7.604 -8.522 -0.070 1.00 . A A . 32 PHE CG 1 1
20 28182 1 1 32 PHE CZ C -5.123 -8.514 -1.323 1.00 . A A . 32 PHE CZ 1 1
20 28183 1 1 32 PHE H H -9.746 -8.417 -2.299 1.00 . A A . 32 PHE H 1 1
20 28184 1 1 32 PHE HA H -10.999 -8.020 0.281 1.00 . A A . 32 PHE HA 1 1
20 28185 1 1 32 PHE HB2 H -8.862 -7.943 1.511 1.00 . A A . 32 PHE HB2 1 1
20 28186 1 1 32 PHE HB3 H -9.186 -9.548 0.862 1.00 . A A . 32 PHE HB3 1 1
20 28187 1 1 32 PHE HD1 H -7.132 -6.523 0.511 1.00 . A A . 32 PHE HD1 1 1
20 28188 1 1 32 PHE HD2 H -7.781 -10.520 -0.802 1.00 . A A . 32 PHE HD2 1 1
20 28189 1 1 32 PHE HE1 H -4.935 -6.512 -0.597 1.00 . A A . 32 PHE HE1 1 1
20 28190 1 1 32 PHE HE2 H -5.585 -10.516 -1.911 1.00 . A A . 32 PHE HE2 1 1
20 28191 1 1 32 PHE HZ H -4.158 -8.511 -1.809 1.00 . A A . 32 PHE HZ 1 1
20 28192 1 1 32 PHE N N -10.206 -8.722 -1.489 1.00 . A A . 32 PHE N 1 1
20 28193 1 1 32 PHE O O -8.982 -6.163 -1.443 1.00 . A A . 32 PHE O 1 1
20 28194 1 1 33 LEU C C -9.378 -3.569 1.050 1.00 . A A . 33 LEU C 1 1
20 28195 1 1 33 LEU CA C -10.275 -4.159 -0.033 1.00 . A A . 33 LEU CA 1 1
20 28196 1 1 33 LEU CB C -11.632 -3.452 -0.028 1.00 . A A . 33 LEU CB 1 1
20 28197 1 1 33 LEU CD1 C -11.220 -1.004 0.319 1.00 . A A . 33 LEU CD1 1 1
20 28198 1 1 33 LEU CD2 C -10.798 -2.034 -1.921 1.00 . A A . 33 LEU CD2 1 1
20 28199 1 1 33 LEU CG C -11.669 -2.065 -0.673 1.00 . A A . 33 LEU CG 1 1
20 28200 1 1 33 LEU H H -11.080 -5.908 0.845 1.00 . A A . 33 LEU H 1 1
20 28201 1 1 33 LEU HA H -9.804 -4.010 -0.994 1.00 . A A . 33 LEU HA 1 1
20 28202 1 1 33 LEU HB2 H -12.334 -4.080 -0.555 1.00 . A A . 33 LEU HB2 1 1
20 28203 1 1 33 LEU HB3 H -11.946 -3.348 1.000 1.00 . A A . 33 LEU HB3 1 1
20 28204 1 1 33 LEU HD11 H -10.279 -1.298 0.760 1.00 . A A . 33 LEU HD11 1 1
20 28205 1 1 33 LEU HD12 H -11.964 -0.899 1.095 1.00 . A A . 33 LEU HD12 1 1
20 28206 1 1 33 LEU HD13 H -11.099 -0.060 -0.193 1.00 . A A . 33 LEU HD13 1 1
20 28207 1 1 33 LEU HD21 H -11.139 -1.247 -2.577 1.00 . A A . 33 LEU HD21 1 1
20 28208 1 1 33 LEU HD22 H -10.867 -2.983 -2.430 1.00 . A A . 33 LEU HD22 1 1
20 28209 1 1 33 LEU HD23 H -9.772 -1.850 -1.639 1.00 . A A . 33 LEU HD23 1 1
20 28210 1 1 33 LEU HG H -12.684 -1.839 -0.966 1.00 . A A . 33 LEU HG 1 1
20 28211 1 1 33 LEU N N -10.453 -5.593 0.161 1.00 . A A . 33 LEU N 1 1
20 28212 1 1 33 LEU O O -9.486 -3.928 2.223 1.00 . A A . 33 LEU O 1 1
20 28213 1 1 34 VAL C C -7.750 -0.504 1.570 1.00 . A A . 34 VAL C 1 1
20 28214 1 1 34 VAL CA C -7.580 -2.019 1.588 1.00 . A A . 34 VAL CA 1 1
20 28215 1 1 34 VAL CB C -6.114 -2.364 1.267 1.00 . A A . 34 VAL CB 1 1
20 28216 1 1 34 VAL CG1 C -5.192 -1.845 2.360 1.00 . A A . 34 VAL CG1 1 1
20 28217 1 1 34 VAL CG2 C -5.947 -3.865 1.086 1.00 . A A . 34 VAL CG2 1 1
20 28218 1 1 34 VAL H H -8.456 -2.416 -0.298 1.00 . A A . 34 VAL H 1 1
20 28219 1 1 34 VAL HA H -7.806 -2.386 2.578 1.00 . A A . 34 VAL HA 1 1
20 28220 1 1 34 VAL HB H -5.845 -1.878 0.340 1.00 . A A . 34 VAL HB 1 1
20 28221 1 1 34 VAL HG11 H -5.529 -2.210 3.319 1.00 . A A . 34 VAL HG11 1 1
20 28222 1 1 34 VAL HG12 H -4.185 -2.189 2.176 1.00 . A A . 34 VAL HG12 1 1
20 28223 1 1 34 VAL HG13 H -5.208 -0.765 2.361 1.00 . A A . 34 VAL HG13 1 1
20 28224 1 1 34 VAL HG21 H -5.115 -4.210 1.682 1.00 . A A . 34 VAL HG21 1 1
20 28225 1 1 34 VAL HG22 H -6.849 -4.367 1.401 1.00 . A A . 34 VAL HG22 1 1
20 28226 1 1 34 VAL HG23 H -5.758 -4.084 0.045 1.00 . A A . 34 VAL HG23 1 1
20 28227 1 1 34 VAL N N -8.494 -2.661 0.650 1.00 . A A . 34 VAL N 1 1
20 28228 1 1 34 VAL O O -7.487 0.149 0.560 1.00 . A A . 34 VAL O 1 1
20 28229 1 1 35 ASP C C -7.095 2.193 3.184 1.00 . A A . 35 ASP C 1 1
20 28230 1 1 35 ASP CA C -8.395 1.488 2.810 1.00 . A A . 35 ASP CA 1 1
20 28231 1 1 35 ASP CB C -9.471 1.790 3.854 1.00 . A A . 35 ASP CB 1 1
20 28232 1 1 35 ASP CG C -9.777 3.272 3.959 1.00 . A A . 35 ASP CG 1 1
20 28233 1 1 35 ASP H H -8.383 -0.525 3.466 1.00 . A A . 35 ASP H 1 1
20 28234 1 1 35 ASP HA H -8.725 1.855 1.850 1.00 . A A . 35 ASP HA 1 1
20 28235 1 1 35 ASP HB2 H -10.381 1.273 3.584 1.00 . A A . 35 ASP HB2 1 1
20 28236 1 1 35 ASP HB3 H -9.136 1.441 4.819 1.00 . A A . 35 ASP HB3 1 1
20 28237 1 1 35 ASP N N -8.191 0.049 2.695 1.00 . A A . 35 ASP N 1 1
20 28238 1 1 35 ASP O O -6.382 1.762 4.091 1.00 . A A . 35 ASP O 1 1
20 28239 1 1 35 ASP OD1 O -8.929 4.016 4.493 1.00 . A A . 35 ASP OD1 1 1
20 28240 1 1 35 ASP OD2 O -10.865 3.687 3.506 1.00 . A A . 35 ASP OD2 1 1
20 28241 1 1 36 CYS C C -5.897 5.516 2.957 1.00 . A A . 36 CYS C 1 1
20 28242 1 1 36 CYS CA C -5.576 4.042 2.736 1.00 . A A . 36 CYS CA 1 1
20 28243 1 1 36 CYS CB C -4.598 3.889 1.570 1.00 . A A . 36 CYS CB 1 1
20 28244 1 1 36 CYS H H -7.400 3.572 1.769 1.00 . A A . 36 CYS H 1 1
20 28245 1 1 36 CYS HA H -5.121 3.647 3.631 1.00 . A A . 36 CYS HA 1 1
20 28246 1 1 36 CYS HB2 H -5.013 4.369 0.696 1.00 . A A . 36 CYS HB2 1 1
20 28247 1 1 36 CYS HB3 H -3.666 4.370 1.827 1.00 . A A . 36 CYS HB3 1 1
20 28248 1 1 36 CYS HG H -5.383 1.554 0.912 1.00 . A A . 36 CYS HG 1 1
20 28249 1 1 36 CYS N N -6.792 3.278 2.479 1.00 . A A . 36 CYS N 1 1
20 28250 1 1 36 CYS O O -5.007 6.367 2.926 1.00 . A A . 36 CYS O 1 1
20 28251 1 1 36 CYS SG S -4.233 2.173 1.133 1.00 . A A . 36 CYS SG 1 1
20 28252 1 1 37 SER C C -7.016 7.746 4.685 1.00 . A A . 37 SER C 1 1
20 28253 1 1 37 SER CA C -7.613 7.185 3.398 1.00 . A A . 37 SER CA 1 1
20 28254 1 1 37 SER CB C -9.140 7.250 3.460 1.00 . A A . 37 SER CB 1 1
20 28255 1 1 37 SER H H -7.836 5.090 3.190 1.00 . A A . 37 SER H 1 1
20 28256 1 1 37 SER HA H -7.269 7.781 2.566 1.00 . A A . 37 SER HA 1 1
20 28257 1 1 37 SER HB2 H -9.557 6.514 2.790 1.00 . A A . 37 SER HB2 1 1
20 28258 1 1 37 SER HB3 H -9.466 7.044 4.469 1.00 . A A . 37 SER HB3 1 1
20 28259 1 1 37 SER HG H -9.856 9.028 3.865 1.00 . A A . 37 SER HG 1 1
20 28260 1 1 37 SER N N -7.174 5.812 3.178 1.00 . A A . 37 SER N 1 1
20 28261 1 1 37 SER O O -6.192 8.661 4.654 1.00 . A A . 37 SER O 1 1
20 28262 1 1 37 SER OG O -9.612 8.532 3.081 1.00 . A A . 37 SER OG 1 1
20 28263 1 1 38 LYS C C -5.422 7.629 7.151 1.00 . A A . 38 LYS C 1 1
20 28264 1 1 38 LYS CA C -6.947 7.635 7.116 1.00 . A A . 38 LYS CA 1 1
20 28265 1 1 38 LYS CB C -7.497 6.735 8.225 1.00 . A A . 38 LYS CB 1 1
20 28266 1 1 38 LYS CD C -8.213 4.396 8.793 1.00 . A A . 38 LYS CD 1 1
20 28267 1 1 38 LYS CE C -9.515 4.154 8.045 1.00 . A A . 38 LYS CE 1 1
20 28268 1 1 38 LYS CG C -7.256 5.255 7.984 1.00 . A A . 38 LYS CG 1 1
20 28269 1 1 38 LYS H H -8.097 6.467 5.776 1.00 . A A . 38 LYS H 1 1
20 28270 1 1 38 LYS HA H -7.295 8.644 7.276 1.00 . A A . 38 LYS HA 1 1
20 28271 1 1 38 LYS HB2 H -7.027 7.008 9.159 1.00 . A A . 38 LYS HB2 1 1
20 28272 1 1 38 LYS HB3 H -8.562 6.897 8.308 1.00 . A A . 38 LYS HB3 1 1
20 28273 1 1 38 LYS HD2 H -7.745 3.443 8.995 1.00 . A A . 38 LYS HD2 1 1
20 28274 1 1 38 LYS HD3 H -8.431 4.896 9.726 1.00 . A A . 38 LYS HD3 1 1
20 28275 1 1 38 LYS HE2 H -9.842 5.085 7.608 1.00 . A A . 38 LYS HE2 1 1
20 28276 1 1 38 LYS HE3 H -9.335 3.433 7.261 1.00 . A A . 38 LYS HE3 1 1
20 28277 1 1 38 LYS HG2 H -7.399 5.043 6.935 1.00 . A A . 38 LYS HG2 1 1
20 28278 1 1 38 LYS HG3 H -6.242 5.014 8.267 1.00 . A A . 38 LYS HG3 1 1
20 28279 1 1 38 LYS HZ1 H -10.987 2.763 8.553 1.00 . A A . 38 LYS HZ1 1 1
20 28280 1 1 38 LYS HZ2 H -11.341 4.344 9.039 1.00 . A A . 38 LYS HZ2 1 1
20 28281 1 1 38 LYS HZ3 H -10.192 3.436 9.885 1.00 . A A . 38 LYS HZ3 1 1
20 28282 1 1 38 LYS N N -7.439 7.192 5.816 1.00 . A A . 38 LYS N 1 1
20 28283 1 1 38 LYS NZ N -10.584 3.638 8.943 1.00 . A A . 38 LYS NZ 1 1
20 28284 1 1 38 LYS O O -4.806 8.413 7.872 1.00 . A A . 38 LYS O 1 1
20 28285 1 1 39 ALA C C -2.737 7.965 5.904 1.00 . A A . 39 ALA C 1 1
20 28286 1 1 39 ALA CA C -3.367 6.636 6.306 1.00 . A A . 39 ALA CA 1 1
20 28287 1 1 39 ALA CB C -2.957 5.540 5.334 1.00 . A A . 39 ALA CB 1 1
20 28288 1 1 39 ALA H H -5.366 6.143 5.815 1.00 . A A . 39 ALA H 1 1
20 28289 1 1 39 ALA HA H -3.011 6.363 7.289 1.00 . A A . 39 ALA HA 1 1
20 28290 1 1 39 ALA HB1 H -2.157 5.899 4.704 1.00 . A A . 39 ALA HB1 1 1
20 28291 1 1 39 ALA HB2 H -2.620 4.676 5.888 1.00 . A A . 39 ALA HB2 1 1
20 28292 1 1 39 ALA HB3 H -3.804 5.267 4.721 1.00 . A A . 39 ALA HB3 1 1
20 28293 1 1 39 ALA N N -4.820 6.741 6.367 1.00 . A A . 39 ALA N 1 1
20 28294 1 1 39 ALA O O -1.964 8.551 6.661 1.00 . A A . 39 ALA O 1 1
20 28295 1 1 40 GLY C C -2.436 9.742 2.713 1.00 . A A . 40 GLY C 1 1
20 28296 1 1 40 GLY CA C -2.530 9.693 4.225 1.00 . A A . 40 GLY CA 1 1
20 28297 1 1 40 GLY H H -3.695 7.926 4.146 1.00 . A A . 40 GLY H 1 1
20 28298 1 1 40 GLY HA2 H -3.164 10.499 4.562 1.00 . A A . 40 GLY HA2 1 1
20 28299 1 1 40 GLY HA3 H -1.542 9.828 4.640 1.00 . A A . 40 GLY HA3 1 1
20 28300 1 1 40 GLY N N -3.073 8.436 4.707 1.00 . A A . 40 GLY N 1 1
20 28301 1 1 40 GLY O O -3.369 10.179 2.040 1.00 . A A . 40 GLY O 1 1
20 28302 1 1 41 SER C C 0.100 8.414 0.363 1.00 . A A . 41 SER C 1 1
20 28303 1 1 41 SER CA C -1.090 9.293 0.735 1.00 . A A . 41 SER CA 1 1
20 28304 1 1 41 SER CB C -0.862 10.720 0.232 1.00 . A A . 41 SER CB 1 1
20 28305 1 1 41 SER H H -0.598 8.957 2.766 1.00 . A A . 41 SER H 1 1
20 28306 1 1 41 SER HA H -1.978 8.894 0.267 1.00 . A A . 41 SER HA 1 1
20 28307 1 1 41 SER HB2 H -1.742 11.313 0.426 1.00 . A A . 41 SER HB2 1 1
20 28308 1 1 41 SER HB3 H -0.016 11.150 0.749 1.00 . A A . 41 SER HB3 1 1
20 28309 1 1 41 SER HG H -0.214 11.578 -1.406 1.00 . A A . 41 SER HG 1 1
20 28310 1 1 41 SER N N -1.305 9.293 2.177 1.00 . A A . 41 SER N 1 1
20 28311 1 1 41 SER O O 1.240 8.714 0.713 1.00 . A A . 41 SER O 1 1
20 28312 1 1 41 SER OG O -0.600 10.734 -1.161 1.00 . A A . 41 SER OG 1 1
20 28313 1 1 42 ASN C C 0.323 5.366 -1.746 1.00 . A A . 42 ASN C 1 1
20 28314 1 1 42 ASN CA C 0.871 6.401 -0.768 1.00 . A A . 42 ASN CA 1 1
20 28315 1 1 42 ASN CB C 1.478 5.699 0.449 1.00 . A A . 42 ASN CB 1 1
20 28316 1 1 42 ASN CG C 2.931 5.323 0.234 1.00 . A A . 42 ASN CG 1 1
20 28317 1 1 42 ASN H H -1.105 7.140 -0.597 1.00 . A A . 42 ASN H 1 1
20 28318 1 1 42 ASN HA H 1.641 6.975 -1.262 1.00 . A A . 42 ASN HA 1 1
20 28319 1 1 42 ASN HB2 H 1.419 6.357 1.303 1.00 . A A . 42 ASN HB2 1 1
20 28320 1 1 42 ASN HB3 H 0.918 4.799 0.654 1.00 . A A . 42 ASN HB3 1 1
20 28321 1 1 42 ASN HD21 H 3.506 6.695 1.554 1.00 . A A . 42 ASN HD21 1 1
20 28322 1 1 42 ASN HD22 H 4.775 5.778 0.822 1.00 . A A . 42 ASN HD22 1 1
20 28323 1 1 42 ASN N N -0.176 7.326 -0.348 1.00 . A A . 42 ASN N 1 1
20 28324 1 1 42 ASN ND2 N 3.828 6.000 0.942 1.00 . A A . 42 ASN ND2 1 1
20 28325 1 1 42 ASN O O -0.874 5.339 -2.031 1.00 . A A . 42 ASN O 1 1
20 28326 1 1 42 ASN OD1 O 3.243 4.434 -0.558 1.00 . A A . 42 ASN OD1 1 1
20 28327 1 1 43 MET C C 0.755 2.115 -2.518 1.00 . A A . 43 MET C 1 1
20 28328 1 1 43 MET CA C 0.813 3.477 -3.200 1.00 . A A . 43 MET CA 1 1
20 28329 1 1 43 MET CB C 1.789 3.430 -4.377 1.00 . A A . 43 MET CB 1 1
20 28330 1 1 43 MET CE C 3.500 0.886 -5.714 1.00 . A A . 43 MET CE 1 1
20 28331 1 1 43 MET CG C 3.200 3.027 -3.980 1.00 . A A . 43 MET CG 1 1
20 28332 1 1 43 MET H H 2.149 4.587 -1.991 1.00 . A A . 43 MET H 1 1
20 28333 1 1 43 MET HA H -0.171 3.724 -3.570 1.00 . A A . 43 MET HA 1 1
20 28334 1 1 43 MET HB2 H 1.425 2.718 -5.103 1.00 . A A . 43 MET HB2 1 1
20 28335 1 1 43 MET HB3 H 1.832 4.408 -4.834 1.00 . A A . 43 MET HB3 1 1
20 28336 1 1 43 MET HE1 H 2.482 0.854 -5.354 1.00 . A A . 43 MET HE1 1 1
20 28337 1 1 43 MET HE2 H 3.512 0.696 -6.777 1.00 . A A . 43 MET HE2 1 1
20 28338 1 1 43 MET HE3 H 4.086 0.135 -5.207 1.00 . A A . 43 MET HE3 1 1
20 28339 1 1 43 MET HG2 H 3.683 3.872 -3.511 1.00 . A A . 43 MET HG2 1 1
20 28340 1 1 43 MET HG3 H 3.141 2.211 -3.275 1.00 . A A . 43 MET HG3 1 1
20 28341 1 1 43 MET N N 1.208 4.516 -2.256 1.00 . A A . 43 MET N 1 1
20 28342 1 1 43 MET O O 1.624 1.774 -1.714 1.00 . A A . 43 MET O 1 1
20 28343 1 1 43 MET SD S 4.195 2.505 -5.390 1.00 . A A . 43 MET SD 1 1
20 28344 1 1 44 LEU C C 0.164 -1.059 -3.156 1.00 . A A . 44 LEU C 1 1
20 28345 1 1 44 LEU CA C -0.446 0.013 -2.258 1.00 . A A . 44 LEU CA 1 1
20 28346 1 1 44 LEU CB C -1.930 -0.279 -2.033 1.00 . A A . 44 LEU CB 1 1
20 28347 1 1 44 LEU CD1 C -2.095 -0.968 0.371 1.00 . A A . 44 LEU CD1 1 1
20 28348 1 1 44 LEU CD2 C -3.658 -1.949 -1.318 1.00 . A A . 44 LEU CD2 1 1
20 28349 1 1 44 LEU CG C -2.251 -1.424 -1.071 1.00 . A A . 44 LEU CG 1 1
20 28350 1 1 44 LEU H H -0.935 1.665 -3.487 1.00 . A A . 44 LEU H 1 1
20 28351 1 1 44 LEU HA H 0.064 0.001 -1.306 1.00 . A A . 44 LEU HA 1 1
20 28352 1 1 44 LEU HB2 H -2.388 0.618 -1.644 1.00 . A A . 44 LEU HB2 1 1
20 28353 1 1 44 LEU HB3 H -2.369 -0.518 -2.992 1.00 . A A . 44 LEU HB3 1 1
20 28354 1 1 44 LEU HD11 H -2.613 -1.655 1.023 1.00 . A A . 44 LEU HD11 1 1
20 28355 1 1 44 LEU HD12 H -2.514 0.021 0.484 1.00 . A A . 44 LEU HD12 1 1
20 28356 1 1 44 LEU HD13 H -1.046 -0.946 0.630 1.00 . A A . 44 LEU HD13 1 1
20 28357 1 1 44 LEU HD21 H -4.377 -1.259 -0.903 1.00 . A A . 44 LEU HD21 1 1
20 28358 1 1 44 LEU HD22 H -3.770 -2.913 -0.844 1.00 . A A . 44 LEU HD22 1 1
20 28359 1 1 44 LEU HD23 H -3.824 -2.048 -2.381 1.00 . A A . 44 LEU HD23 1 1
20 28360 1 1 44 LEU HG H -1.556 -2.234 -1.242 1.00 . A A . 44 LEU HG 1 1
20 28361 1 1 44 LEU N N -0.274 1.339 -2.841 1.00 . A A . 44 LEU N 1 1
20 28362 1 1 44 LEU O O -0.261 -1.244 -4.297 1.00 . A A . 44 LEU O 1 1
20 28363 1 1 45 LEU C C 1.664 -4.170 -2.693 1.00 . A A . 45 LEU C 1 1
20 28364 1 1 45 LEU CA C 1.829 -2.820 -3.385 1.00 . A A . 45 LEU CA 1 1
20 28365 1 1 45 LEU CB C 3.315 -2.496 -3.548 1.00 . A A . 45 LEU CB 1 1
20 28366 1 1 45 LEU CD1 C 4.752 -4.104 -2.271 1.00 . A A . 45 LEU CD1 1 1
20 28367 1 1 45 LEU CD2 C 5.306 -1.665 -2.272 1.00 . A A . 45 LEU CD2 1 1
20 28368 1 1 45 LEU CG C 4.185 -2.694 -2.306 1.00 . A A . 45 LEU CG 1 1
20 28369 1 1 45 LEU H H 1.456 -1.571 -1.718 1.00 . A A . 45 LEU H 1 1
20 28370 1 1 45 LEU HA H 1.371 -2.872 -4.361 1.00 . A A . 45 LEU HA 1 1
20 28371 1 1 45 LEU HB2 H 3.707 -3.128 -4.330 1.00 . A A . 45 LEU HB2 1 1
20 28372 1 1 45 LEU HB3 H 3.396 -1.461 -3.849 1.00 . A A . 45 LEU HB3 1 1
20 28373 1 1 45 LEU HD11 H 5.805 -4.075 -2.508 1.00 . A A . 45 LEU HD11 1 1
20 28374 1 1 45 LEU HD12 H 4.237 -4.718 -2.995 1.00 . A A . 45 LEU HD12 1 1
20 28375 1 1 45 LEU HD13 H 4.616 -4.522 -1.284 1.00 . A A . 45 LEU HD13 1 1
20 28376 1 1 45 LEU HD21 H 4.884 -0.675 -2.186 1.00 . A A . 45 LEU HD21 1 1
20 28377 1 1 45 LEU HD22 H 5.884 -1.733 -3.182 1.00 . A A . 45 LEU HD22 1 1
20 28378 1 1 45 LEU HD23 H 5.947 -1.860 -1.424 1.00 . A A . 45 LEU HD23 1 1
20 28379 1 1 45 LEU HG H 3.577 -2.557 -1.423 1.00 . A A . 45 LEU HG 1 1
20 28380 1 1 45 LEU N N 1.161 -1.764 -2.632 1.00 . A A . 45 LEU N 1 1
20 28381 1 1 45 LEU O O 1.483 -4.237 -1.477 1.00 . A A . 45 LEU O 1 1
20 28382 1 1 46 ILE C C 2.828 -7.431 -3.237 1.00 . A A . 46 ILE C 1 1
20 28383 1 1 46 ILE CA C 1.592 -6.589 -2.937 1.00 . A A . 46 ILE CA 1 1
20 28384 1 1 46 ILE CB C 0.350 -7.299 -3.509 1.00 . A A . 46 ILE CB 1 1
20 28385 1 1 46 ILE CD1 C -1.161 -6.229 -1.762 1.00 . A A . 46 ILE CD1 1 1
20 28386 1 1 46 ILE CG1 C -0.908 -6.473 -3.233 1.00 . A A . 46 ILE CG1 1 1
20 28387 1 1 46 ILE CG2 C 0.216 -8.693 -2.914 1.00 . A A . 46 ILE CG2 1 1
20 28388 1 1 46 ILE H H 1.877 -5.124 -4.437 1.00 . A A . 46 ILE H 1 1
20 28389 1 1 46 ILE HA H 1.475 -6.509 -1.866 1.00 . A A . 46 ILE HA 1 1
20 28390 1 1 46 ILE HB H 0.480 -7.400 -4.575 1.00 . A A . 46 ILE HB 1 1
20 28391 1 1 46 ILE HD11 H -0.506 -6.858 -1.175 1.00 . A A . 46 ILE HD11 1 1
20 28392 1 1 46 ILE HD12 H -0.966 -5.193 -1.530 1.00 . A A . 46 ILE HD12 1 1
20 28393 1 1 46 ILE HD13 H -2.188 -6.465 -1.529 1.00 . A A . 46 ILE HD13 1 1
20 28394 1 1 46 ILE HG12 H -0.814 -5.514 -3.717 1.00 . A A . 46 ILE HG12 1 1
20 28395 1 1 46 ILE HG13 H -1.765 -6.993 -3.637 1.00 . A A . 46 ILE HG13 1 1
20 28396 1 1 46 ILE HG21 H 0.974 -9.338 -3.335 1.00 . A A . 46 ILE HG21 1 1
20 28397 1 1 46 ILE HG22 H 0.344 -8.641 -1.843 1.00 . A A . 46 ILE HG22 1 1
20 28398 1 1 46 ILE HG23 H -0.761 -9.090 -3.142 1.00 . A A . 46 ILE HG23 1 1
20 28399 1 1 46 ILE N N 1.730 -5.242 -3.475 1.00 . A A . 46 ILE N 1 1
20 28400 1 1 46 ILE O O 3.513 -7.213 -4.235 1.00 . A A . 46 ILE O 1 1
20 28401 1 1 47 GLY C C 3.948 -10.712 -2.270 1.00 . A A . 47 GLY C 1 1
20 28402 1 1 47 GLY CA C 4.259 -9.257 -2.554 1.00 . A A . 47 GLY CA 1 1
20 28403 1 1 47 GLY H H 2.525 -8.523 -1.586 1.00 . A A . 47 GLY H 1 1
20 28404 1 1 47 GLY HA2 H 4.599 -9.165 -3.575 1.00 . A A . 47 GLY HA2 1 1
20 28405 1 1 47 GLY HA3 H 5.048 -8.933 -1.892 1.00 . A A . 47 GLY HA3 1 1
20 28406 1 1 47 GLY N N 3.106 -8.395 -2.365 1.00 . A A . 47 GLY N 1 1
20 28407 1 1 47 GLY O O 4.644 -11.363 -1.490 1.00 . A A . 47 GLY O 1 1
20 28408 1 1 48 VAL C C 3.702 -13.544 -2.730 1.00 . A A . 48 VAL C 1 1
20 28409 1 1 48 VAL CA C 2.494 -12.614 -2.712 1.00 . A A . 48 VAL CA 1 1
20 28410 1 1 48 VAL CB C 1.497 -13.063 -3.797 1.00 . A A . 48 VAL CB 1 1
20 28411 1 1 48 VAL CG1 C 0.116 -12.489 -3.524 1.00 . A A . 48 VAL CG1 1 1
20 28412 1 1 48 VAL CG2 C 1.991 -12.652 -5.176 1.00 . A A . 48 VAL CG2 1 1
20 28413 1 1 48 VAL H H 2.381 -10.658 -3.511 1.00 . A A . 48 VAL H 1 1
20 28414 1 1 48 VAL HA H 2.006 -12.692 -1.751 1.00 . A A . 48 VAL HA 1 1
20 28415 1 1 48 VAL HB H 1.427 -14.140 -3.769 1.00 . A A . 48 VAL HB 1 1
20 28416 1 1 48 VAL HG11 H 0.130 -11.422 -3.691 1.00 . A A . 48 VAL HG11 1 1
20 28417 1 1 48 VAL HG12 H -0.603 -12.949 -4.186 1.00 . A A . 48 VAL HG12 1 1
20 28418 1 1 48 VAL HG13 H -0.160 -12.687 -2.498 1.00 . A A . 48 VAL HG13 1 1
20 28419 1 1 48 VAL HG21 H 2.999 -13.013 -5.320 1.00 . A A . 48 VAL HG21 1 1
20 28420 1 1 48 VAL HG22 H 1.345 -13.076 -5.930 1.00 . A A . 48 VAL HG22 1 1
20 28421 1 1 48 VAL HG23 H 1.980 -11.575 -5.257 1.00 . A A . 48 VAL HG23 1 1
20 28422 1 1 48 VAL N N 2.897 -11.226 -2.902 1.00 . A A . 48 VAL N 1 1
20 28423 1 1 48 VAL O O 4.529 -13.487 -3.641 1.00 . A A . 48 VAL O 1 1
20 28424 1 1 49 HIS C C 4.428 -16.772 -1.888 1.00 . A A . 49 HIS C 1 1
20 28425 1 1 49 HIS CA C 4.904 -15.347 -1.620 1.00 . A A . 49 HIS CA 1 1
20 28426 1 1 49 HIS CB C 5.550 -15.264 -0.237 1.00 . A A . 49 HIS CB 1 1
20 28427 1 1 49 HIS CD2 C 7.631 -16.796 -0.011 1.00 . A A . 49 HIS CD2 1 1
20 28428 1 1 49 HIS CE1 C 9.179 -15.295 -0.410 1.00 . A A . 49 HIS CE1 1 1
20 28429 1 1 49 HIS CG C 7.006 -15.616 -0.234 1.00 . A A . 49 HIS CG 1 1
20 28430 1 1 49 HIS H H 3.106 -14.400 -1.024 1.00 . A A . 49 HIS H 1 1
20 28431 1 1 49 HIS HA H 5.636 -15.079 -2.366 1.00 . A A . 49 HIS HA 1 1
20 28432 1 1 49 HIS HB2 H 5.452 -14.256 0.139 1.00 . A A . 49 HIS HB2 1 1
20 28433 1 1 49 HIS HB3 H 5.042 -15.943 0.432 1.00 . A A . 49 HIS HB3 1 1
20 28434 1 1 49 HIS HD1 H 7.869 -13.746 -0.677 1.00 . A A . 49 HIS HD1 1 1
20 28435 1 1 49 HIS HD2 H 7.157 -17.741 0.215 1.00 . A A . 49 HIS HD2 1 1
20 28436 1 1 49 HIS HE1 H 10.138 -14.824 -0.559 1.00 . A A . 49 HIS HE1 1 1
20 28437 1 1 49 HIS N N 3.797 -14.402 -1.719 1.00 . A A . 49 HIS N 1 1
20 28438 1 1 49 HIS ND1 N 8.003 -14.696 -0.480 1.00 . A A . 49 HIS ND1 1 1
20 28439 1 1 49 HIS NE2 N 8.980 -16.570 -0.127 1.00 . A A . 49 HIS NE2 1 1
20 28440 1 1 49 HIS O O 3.277 -17.113 -1.618 1.00 . A A . 49 HIS O 1 1
20 28441 1 1 50 GLY C C 5.721 -19.964 -1.842 1.00 . A A . 50 GLY C 1 1
20 28442 1 1 50 GLY CA C 4.974 -18.976 -2.717 1.00 . A A . 50 GLY CA 1 1
20 28443 1 1 50 GLY H H 6.225 -17.271 -2.615 1.00 . A A . 50 GLY H 1 1
20 28444 1 1 50 GLY HA2 H 3.913 -19.109 -2.566 1.00 . A A . 50 GLY HA2 1 1
20 28445 1 1 50 GLY HA3 H 5.209 -19.181 -3.751 1.00 . A A . 50 GLY HA3 1 1
20 28446 1 1 50 GLY N N 5.322 -17.599 -2.421 1.00 . A A . 50 GLY N 1 1
20 28447 1 1 50 GLY O O 6.515 -20.773 -2.321 1.00 . A A . 50 GLY O 1 1
20 28448 1 1 51 PRO C C 5.634 -22.233 0.321 1.00 . A A . 51 PRO C 1 1
20 28449 1 1 51 PRO CA C 6.114 -20.791 0.446 1.00 . A A . 51 PRO CA 1 1
20 28450 1 1 51 PRO CB C 5.696 -20.203 1.796 1.00 . A A . 51 PRO CB 1 1
20 28451 1 1 51 PRO CD C 4.533 -18.963 0.115 1.00 . A A . 51 PRO CD 1 1
20 28452 1 1 51 PRO CG C 4.418 -19.489 1.519 1.00 . A A . 51 PRO CG 1 1
20 28453 1 1 51 PRO HA H 7.190 -20.762 0.356 1.00 . A A . 51 PRO HA 1 1
20 28454 1 1 51 PRO HB2 H 5.556 -21.002 2.511 1.00 . A A . 51 PRO HB2 1 1
20 28455 1 1 51 PRO HB3 H 6.458 -19.525 2.149 1.00 . A A . 51 PRO HB3 1 1
20 28456 1 1 51 PRO HD2 H 3.571 -18.981 -0.375 1.00 . A A . 51 PRO HD2 1 1
20 28457 1 1 51 PRO HD3 H 4.938 -17.961 0.120 1.00 . A A . 51 PRO HD3 1 1
20 28458 1 1 51 PRO HG2 H 3.589 -20.177 1.595 1.00 . A A . 51 PRO HG2 1 1
20 28459 1 1 51 PRO HG3 H 4.295 -18.673 2.216 1.00 . A A . 51 PRO HG3 1 1
20 28460 1 1 51 PRO N N 5.468 -19.903 -0.526 1.00 . A A . 51 PRO N 1 1
20 28461 1 1 51 PRO O O 6.355 -23.171 0.664 1.00 . A A . 51 PRO O 1 1
20 28462 1 1 52 THR C C 3.294 -23.921 -1.754 1.00 . A A . 52 THR C 1 1
20 28463 1 1 52 THR CA C 3.835 -23.733 -0.342 1.00 . A A . 52 THR CA 1 1
20 28464 1 1 52 THR CB C 2.700 -23.986 0.669 1.00 . A A . 52 THR CB 1 1
20 28465 1 1 52 THR CG2 C 3.252 -24.121 2.080 1.00 . A A . 52 THR CG2 1 1
20 28466 1 1 52 THR H H 3.885 -21.618 -0.428 1.00 . A A . 52 THR H 1 1
20 28467 1 1 52 THR HA H 4.615 -24.460 -0.165 1.00 . A A . 52 THR HA 1 1
20 28468 1 1 52 THR HB H 2.201 -24.907 0.403 1.00 . A A . 52 THR HB 1 1
20 28469 1 1 52 THR HG1 H 2.207 -22.079 0.780 1.00 . A A . 52 THR HG1 1 1
20 28470 1 1 52 THR HG21 H 4.057 -24.841 2.083 1.00 . A A . 52 THR HG21 1 1
20 28471 1 1 52 THR HG22 H 2.468 -24.455 2.742 1.00 . A A . 52 THR HG22 1 1
20 28472 1 1 52 THR HG23 H 3.624 -23.164 2.414 1.00 . A A . 52 THR HG23 1 1
20 28473 1 1 52 THR N N 4.412 -22.405 -0.172 1.00 . A A . 52 THR N 1 1
20 28474 1 1 52 THR O O 3.467 -24.978 -2.362 1.00 . A A . 52 THR O 1 1
20 28475 1 1 52 THR OG1 O 1.755 -22.911 0.622 1.00 . A A . 52 THR OG1 1 1
20 28476 1 1 53 THR C C 1.820 -21.539 -4.162 1.00 . A A . 53 THR C 1 1
20 28477 1 1 53 THR CA C 2.071 -22.940 -3.616 1.00 . A A . 53 THR CA 1 1
20 28478 1 1 53 THR CB C 0.749 -23.731 -3.637 1.00 . A A . 53 THR CB 1 1
20 28479 1 1 53 THR CG2 C 0.153 -23.752 -5.036 1.00 . A A . 53 THR CG2 1 1
20 28480 1 1 53 THR H H 2.533 -22.073 -1.741 1.00 . A A . 53 THR H 1 1
20 28481 1 1 53 THR HA H 2.778 -23.445 -4.258 1.00 . A A . 53 THR HA 1 1
20 28482 1 1 53 THR HB H 0.048 -23.249 -2.970 1.00 . A A . 53 THR HB 1 1
20 28483 1 1 53 THR HG1 H 1.879 -25.328 -3.384 1.00 . A A . 53 THR HG1 1 1
20 28484 1 1 53 THR HG21 H 0.270 -24.737 -5.462 1.00 . A A . 53 THR HG21 1 1
20 28485 1 1 53 THR HG22 H 0.663 -23.030 -5.656 1.00 . A A . 53 THR HG22 1 1
20 28486 1 1 53 THR HG23 H -0.897 -23.504 -4.984 1.00 . A A . 53 THR HG23 1 1
20 28487 1 1 53 THR N N 2.638 -22.888 -2.274 1.00 . A A . 53 THR N 1 1
20 28488 1 1 53 THR O O 1.191 -20.700 -3.517 1.00 . A A . 53 THR O 1 1
20 28489 1 1 53 THR OG1 O 0.974 -25.073 -3.189 1.00 . A A . 53 THR OG1 1 1
20 28490 1 1 54 PRO C C 0.724 -19.719 -6.468 1.00 . A A . 54 PRO C 1 1
20 28491 1 1 54 PRO CA C 2.163 -19.979 -6.037 1.00 . A A . 54 PRO CA 1 1
20 28492 1 1 54 PRO CB C 3.076 -20.088 -7.261 1.00 . A A . 54 PRO CB 1 1
20 28493 1 1 54 PRO CD C 3.082 -22.232 -6.203 1.00 . A A . 54 PRO CD 1 1
20 28494 1 1 54 PRO CG C 3.161 -21.549 -7.540 1.00 . A A . 54 PRO CG 1 1
20 28495 1 1 54 PRO HA H 2.500 -19.170 -5.406 1.00 . A A . 54 PRO HA 1 1
20 28496 1 1 54 PRO HB2 H 2.637 -19.552 -8.090 1.00 . A A . 54 PRO HB2 1 1
20 28497 1 1 54 PRO HB3 H 4.045 -19.674 -7.030 1.00 . A A . 54 PRO HB3 1 1
20 28498 1 1 54 PRO HD2 H 2.557 -23.171 -6.289 1.00 . A A . 54 PRO HD2 1 1
20 28499 1 1 54 PRO HD3 H 4.072 -22.386 -5.799 1.00 . A A . 54 PRO HD3 1 1
20 28500 1 1 54 PRO HG2 H 2.336 -21.853 -8.166 1.00 . A A . 54 PRO HG2 1 1
20 28501 1 1 54 PRO HG3 H 4.101 -21.776 -8.021 1.00 . A A . 54 PRO HG3 1 1
20 28502 1 1 54 PRO N N 2.322 -21.278 -5.378 1.00 . A A . 54 PRO N 1 1
20 28503 1 1 54 PRO O O -0.014 -20.650 -6.794 1.00 . A A . 54 PRO O 1 1
20 28504 1 1 55 CYS C C -1.148 -17.991 -8.376 1.00 . A A . 55 CYS C 1 1
20 28505 1 1 55 CYS CA C -1.022 -18.069 -6.858 1.00 . A A . 55 CYS CA 1 1
20 28506 1 1 55 CYS CB C -1.395 -16.723 -6.234 1.00 . A A . 55 CYS CB 1 1
20 28507 1 1 55 CYS H H 0.964 -17.753 -6.198 1.00 . A A . 55 CYS H 1 1
20 28508 1 1 55 CYS HA H -1.698 -18.826 -6.492 1.00 . A A . 55 CYS HA 1 1
20 28509 1 1 55 CYS HB2 H -0.559 -16.046 -6.329 1.00 . A A . 55 CYS HB2 1 1
20 28510 1 1 55 CYS HB3 H -2.243 -16.313 -6.762 1.00 . A A . 55 CYS HB3 1 1
20 28511 1 1 55 CYS HG H -1.889 -18.097 -4.144 1.00 . A A . 55 CYS HG 1 1
20 28512 1 1 55 CYS N N 0.331 -18.450 -6.468 1.00 . A A . 55 CYS N 1 1
20 28513 1 1 55 CYS O O -0.163 -17.767 -9.079 1.00 . A A . 55 CYS O 1 1
20 28514 1 1 55 CYS SG S -1.827 -16.818 -4.481 1.00 . A A . 55 CYS SG 1 1
20 28515 1 1 56 GLU C C -2.299 -16.751 -10.874 1.00 . A A . 56 GLU C 1 1
20 28516 1 1 56 GLU CA C -2.619 -18.132 -10.310 1.00 . A A . 56 GLU CA 1 1
20 28517 1 1 56 GLU CB C -4.077 -18.491 -10.605 1.00 . A A . 56 GLU CB 1 1
20 28518 1 1 56 GLU CD C -3.709 -20.504 -12.086 1.00 . A A . 56 GLU CD 1 1
20 28519 1 1 56 GLU CG C -4.311 -19.980 -10.797 1.00 . A A . 56 GLU CG 1 1
20 28520 1 1 56 GLU H H -3.111 -18.353 -8.263 1.00 . A A . 56 GLU H 1 1
20 28521 1 1 56 GLU HA H -1.976 -18.859 -10.784 1.00 . A A . 56 GLU HA 1 1
20 28522 1 1 56 GLU HB2 H -4.691 -18.153 -9.784 1.00 . A A . 56 GLU HB2 1 1
20 28523 1 1 56 GLU HB3 H -4.385 -17.981 -11.506 1.00 . A A . 56 GLU HB3 1 1
20 28524 1 1 56 GLU HG2 H -3.866 -20.511 -9.968 1.00 . A A . 56 GLU HG2 1 1
20 28525 1 1 56 GLU HG3 H -5.375 -20.165 -10.812 1.00 . A A . 56 GLU HG3 1 1
20 28526 1 1 56 GLU N N -2.366 -18.179 -8.875 1.00 . A A . 56 GLU N 1 1
20 28527 1 1 56 GLU O O -1.702 -16.630 -11.943 1.00 . A A . 56 GLU O 1 1
20 28528 1 1 56 GLU OE1 O -4.193 -20.112 -13.169 1.00 . A A . 56 GLU OE1 1 1
20 28529 1 1 56 GLU OE2 O -2.754 -21.305 -12.013 1.00 . A A . 56 GLU OE2 1 1
20 28530 1 1 57 GLU C C -2.855 -13.352 -9.484 1.00 . A A . 57 GLU C 1 1
20 28531 1 1 57 GLU CA C -2.460 -14.341 -10.576 1.00 . A A . 57 GLU CA 1 1
20 28532 1 1 57 GLU CB C -3.237 -14.039 -11.859 1.00 . A A . 57 GLU CB 1 1
20 28533 1 1 57 GLU CD C -5.507 -14.101 -12.966 1.00 . A A . 57 GLU CD 1 1
20 28534 1 1 57 GLU CG C -4.743 -13.992 -11.661 1.00 . A A . 57 GLU CG 1 1
20 28535 1 1 57 GLU H H -3.174 -15.875 -9.304 1.00 . A A . 57 GLU H 1 1
20 28536 1 1 57 GLU HA H -1.404 -14.237 -10.774 1.00 . A A . 57 GLU HA 1 1
20 28537 1 1 57 GLU HB2 H -2.915 -13.083 -12.245 1.00 . A A . 57 GLU HB2 1 1
20 28538 1 1 57 GLU HB3 H -3.015 -14.804 -12.588 1.00 . A A . 57 GLU HB3 1 1
20 28539 1 1 57 GLU HG2 H -5.035 -14.812 -11.021 1.00 . A A . 57 GLU HG2 1 1
20 28540 1 1 57 GLU HG3 H -5.002 -13.057 -11.186 1.00 . A A . 57 GLU HG3 1 1
20 28541 1 1 57 GLU N N -2.702 -15.713 -10.147 1.00 . A A . 57 GLU N 1 1
20 28542 1 1 57 GLU O O -3.408 -13.736 -8.453 1.00 . A A . 57 GLU O 1 1
20 28543 1 1 57 GLU OE1 O -5.570 -13.094 -13.702 1.00 . A A . 57 GLU OE1 1 1
20 28544 1 1 57 GLU OE2 O -6.042 -15.193 -13.252 1.00 . A A . 57 GLU OE2 1 1
20 28545 1 1 58 VAL C C -3.413 -9.780 -9.455 1.00 . A A . 58 VAL C 1 1
20 28546 1 1 58 VAL CA C -2.892 -11.030 -8.754 1.00 . A A . 58 VAL CA 1 1
20 28547 1 1 58 VAL CB C -1.667 -10.653 -7.900 1.00 . A A . 58 VAL CB 1 1
20 28548 1 1 58 VAL CG1 C -2.038 -9.595 -6.872 1.00 . A A . 58 VAL CG1 1 1
20 28549 1 1 58 VAL CG2 C -1.090 -11.887 -7.223 1.00 . A A . 58 VAL CG2 1 1
20 28550 1 1 58 VAL H H -2.125 -11.831 -10.557 1.00 . A A . 58 VAL H 1 1
20 28551 1 1 58 VAL HA H -3.660 -11.409 -8.096 1.00 . A A . 58 VAL HA 1 1
20 28552 1 1 58 VAL HB H -0.912 -10.240 -8.552 1.00 . A A . 58 VAL HB 1 1
20 28553 1 1 58 VAL HG11 H -3.090 -9.673 -6.639 1.00 . A A . 58 VAL HG11 1 1
20 28554 1 1 58 VAL HG12 H -1.457 -9.745 -5.974 1.00 . A A . 58 VAL HG12 1 1
20 28555 1 1 58 VAL HG13 H -1.831 -8.614 -7.275 1.00 . A A . 58 VAL HG13 1 1
20 28556 1 1 58 VAL HG21 H -0.153 -12.149 -7.690 1.00 . A A . 58 VAL HG21 1 1
20 28557 1 1 58 VAL HG22 H -0.925 -11.678 -6.176 1.00 . A A . 58 VAL HG22 1 1
20 28558 1 1 58 VAL HG23 H -1.784 -12.709 -7.321 1.00 . A A . 58 VAL HG23 1 1
20 28559 1 1 58 VAL N N -2.567 -12.075 -9.717 1.00 . A A . 58 VAL N 1 1
20 28560 1 1 58 VAL O O -2.646 -9.028 -10.056 1.00 . A A . 58 VAL O 1 1
20 28561 1 1 59 SER C C -5.474 -7.253 -9.012 1.00 . A A . 59 SER C 1 1
20 28562 1 1 59 SER CA C -5.347 -8.407 -10.002 1.00 . A A . 59 SER CA 1 1
20 28563 1 1 59 SER CB C -6.727 -8.780 -10.548 1.00 . A A . 59 SER CB 1 1
20 28564 1 1 59 SER H H -5.281 -10.201 -8.879 1.00 . A A . 59 SER H 1 1
20 28565 1 1 59 SER HA H -4.718 -8.095 -10.822 1.00 . A A . 59 SER HA 1 1
20 28566 1 1 59 SER HB2 H -7.164 -9.544 -9.923 1.00 . A A . 59 SER HB2 1 1
20 28567 1 1 59 SER HB3 H -7.361 -7.905 -10.544 1.00 . A A . 59 SER HB3 1 1
20 28568 1 1 59 SER HG H -7.449 -9.727 -12.103 1.00 . A A . 59 SER HG 1 1
20 28569 1 1 59 SER N N -4.722 -9.564 -9.373 1.00 . A A . 59 SER N 1 1
20 28570 1 1 59 SER O O -6.298 -7.292 -8.100 1.00 . A A . 59 SER O 1 1
20 28571 1 1 59 SER OG O -6.635 -9.272 -11.873 1.00 . A A . 59 SER OG 1 1
20 28572 1 1 60 MET C C -5.154 -3.825 -9.078 1.00 . A A . 60 MET C 1 1
20 28573 1 1 60 MET CA C -4.671 -5.061 -8.326 1.00 . A A . 60 MET CA 1 1
20 28574 1 1 60 MET CB C -3.278 -4.807 -7.746 1.00 . A A . 60 MET CB 1 1
20 28575 1 1 60 MET CE C -0.625 -4.285 -6.429 1.00 . A A . 60 MET CE 1 1
20 28576 1 1 60 MET CG C -2.609 -6.059 -7.202 1.00 . A A . 60 MET CG 1 1
20 28577 1 1 60 MET H H -4.015 -6.254 -9.947 1.00 . A A . 60 MET H 1 1
20 28578 1 1 60 MET HA H -5.356 -5.266 -7.517 1.00 . A A . 60 MET HA 1 1
20 28579 1 1 60 MET HB2 H -2.648 -4.396 -8.521 1.00 . A A . 60 MET HB2 1 1
20 28580 1 1 60 MET HB3 H -3.360 -4.091 -6.942 1.00 . A A . 60 MET HB3 1 1
20 28581 1 1 60 MET HE1 H -1.388 -3.630 -6.825 1.00 . A A . 60 MET HE1 1 1
20 28582 1 1 60 MET HE2 H -0.726 -4.348 -5.356 1.00 . A A . 60 MET HE2 1 1
20 28583 1 1 60 MET HE3 H 0.350 -3.894 -6.677 1.00 . A A . 60 MET HE3 1 1
20 28584 1 1 60 MET HG2 H -2.974 -6.241 -6.203 1.00 . A A . 60 MET HG2 1 1
20 28585 1 1 60 MET HG3 H -2.870 -6.894 -7.836 1.00 . A A . 60 MET HG3 1 1
20 28586 1 1 60 MET N N -4.651 -6.227 -9.201 1.00 . A A . 60 MET N 1 1
20 28587 1 1 60 MET O O -4.551 -3.414 -10.071 1.00 . A A . 60 MET O 1 1
20 28588 1 1 60 MET SD S -0.812 -5.917 -7.143 1.00 . A A . 60 MET SD 1 1
20 28589 1 1 61 LYS C C -7.191 -1.007 -8.177 1.00 . A A . 61 LYS C 1 1
20 28590 1 1 61 LYS CA C -6.808 -2.045 -9.227 1.00 . A A . 61 LYS CA 1 1
20 28591 1 1 61 LYS CB C -8.036 -2.417 -10.063 1.00 . A A . 61 LYS CB 1 1
20 28592 1 1 61 LYS CD C -7.182 -1.723 -12.321 1.00 . A A . 61 LYS CD 1 1
20 28593 1 1 61 LYS CE C -8.318 -1.009 -13.039 1.00 . A A . 61 LYS CE 1 1
20 28594 1 1 61 LYS CG C -7.697 -2.873 -11.471 1.00 . A A . 61 LYS CG 1 1
20 28595 1 1 61 LYS H H -6.681 -3.609 -7.806 1.00 . A A . 61 LYS H 1 1
20 28596 1 1 61 LYS HA H -6.056 -1.624 -9.876 1.00 . A A . 61 LYS HA 1 1
20 28597 1 1 61 LYS HB2 H -8.566 -3.216 -9.566 1.00 . A A . 61 LYS HB2 1 1
20 28598 1 1 61 LYS HB3 H -8.683 -1.555 -10.132 1.00 . A A . 61 LYS HB3 1 1
20 28599 1 1 61 LYS HD2 H -6.674 -1.015 -11.683 1.00 . A A . 61 LYS HD2 1 1
20 28600 1 1 61 LYS HD3 H -6.491 -2.110 -13.055 1.00 . A A . 61 LYS HD3 1 1
20 28601 1 1 61 LYS HE2 H -7.907 -0.447 -13.864 1.00 . A A . 61 LYS HE2 1 1
20 28602 1 1 61 LYS HE3 H -9.009 -1.748 -13.416 1.00 . A A . 61 LYS HE3 1 1
20 28603 1 1 61 LYS HG2 H -6.935 -3.636 -11.420 1.00 . A A . 61 LYS HG2 1 1
20 28604 1 1 61 LYS HG3 H -8.586 -3.279 -11.932 1.00 . A A . 61 LYS HG3 1 1
20 28605 1 1 61 LYS HZ1 H -9.578 0.620 -12.693 1.00 . A A . 61 LYS HZ1 1 1
20 28606 1 1 61 LYS HZ2 H -8.376 0.423 -11.520 1.00 . A A . 61 LYS HZ2 1 1
20 28607 1 1 61 LYS HZ3 H -9.715 -0.609 -11.539 1.00 . A A . 61 LYS HZ3 1 1
20 28608 1 1 61 LYS N N -6.244 -3.235 -8.601 1.00 . A A . 61 LYS N 1 1
20 28609 1 1 61 LYS NZ N -9.048 -0.078 -12.135 1.00 . A A . 61 LYS NZ 1 1
20 28610 1 1 61 LYS O O -7.803 -1.334 -7.160 1.00 . A A . 61 LYS O 1 1
20 28611 1 1 62 HIS C C -8.478 1.970 -7.846 1.00 . A A . 62 HIS C 1 1
20 28612 1 1 62 HIS CA C -7.134 1.333 -7.507 1.00 . A A . 62 HIS CA 1 1
20 28613 1 1 62 HIS CB C -6.030 2.391 -7.547 1.00 . A A . 62 HIS CB 1 1
20 28614 1 1 62 HIS CD2 C -6.712 3.783 -5.468 1.00 . A A . 62 HIS CD2 1 1
20 28615 1 1 62 HIS CE1 C -6.665 5.774 -6.386 1.00 . A A . 62 HIS CE1 1 1
20 28616 1 1 62 HIS CG C -6.356 3.625 -6.764 1.00 . A A . 62 HIS CG 1 1
20 28617 1 1 62 HIS H H -6.340 0.444 -9.258 1.00 . A A . 62 HIS H 1 1
20 28618 1 1 62 HIS HA H -7.186 0.918 -6.512 1.00 . A A . 62 HIS HA 1 1
20 28619 1 1 62 HIS HB2 H -5.123 1.970 -7.140 1.00 . A A . 62 HIS HB2 1 1
20 28620 1 1 62 HIS HB3 H -5.858 2.683 -8.573 1.00 . A A . 62 HIS HB3 1 1
20 28621 1 1 62 HIS HD1 H -6.114 5.109 -8.240 1.00 . A A . 62 HIS HD1 1 1
20 28622 1 1 62 HIS HD2 H -6.828 2.998 -4.734 1.00 . A A . 62 HIS HD2 1 1
20 28623 1 1 62 HIS HE1 H -6.733 6.842 -6.526 1.00 . A A . 62 HIS HE1 1 1
20 28624 1 1 62 HIS N N -6.826 0.246 -8.430 1.00 . A A . 62 HIS N 1 1
20 28625 1 1 62 HIS ND1 N -6.337 4.891 -7.312 1.00 . A A . 62 HIS ND1 1 1
20 28626 1 1 62 HIS NE2 N -6.899 5.127 -5.258 1.00 . A A . 62 HIS NE2 1 1
20 28627 1 1 62 HIS O O -8.535 3.037 -8.456 1.00 . A A . 62 HIS O 1 1
20 28628 1 1 63 VAL C C -11.023 3.281 -7.330 1.00 . A A . 63 VAL C 1 1
20 28629 1 1 63 VAL CA C -10.903 1.808 -7.706 1.00 . A A . 63 VAL CA 1 1
20 28630 1 1 63 VAL CB C -11.962 1.003 -6.930 1.00 . A A . 63 VAL CB 1 1
20 28631 1 1 63 VAL CG1 C -12.290 -0.291 -7.660 1.00 . A A . 63 VAL CG1 1 1
20 28632 1 1 63 VAL CG2 C -11.484 0.719 -5.514 1.00 . A A . 63 VAL CG2 1 1
20 28633 1 1 63 VAL H H -9.449 0.461 -6.963 1.00 . A A . 63 VAL H 1 1
20 28634 1 1 63 VAL HA H -11.101 1.699 -8.763 1.00 . A A . 63 VAL HA 1 1
20 28635 1 1 63 VAL HB H -12.863 1.595 -6.872 1.00 . A A . 63 VAL HB 1 1
20 28636 1 1 63 VAL HG11 H -13.334 -0.292 -7.939 1.00 . A A . 63 VAL HG11 1 1
20 28637 1 1 63 VAL HG12 H -11.679 -0.369 -8.547 1.00 . A A . 63 VAL HG12 1 1
20 28638 1 1 63 VAL HG13 H -12.091 -1.130 -7.011 1.00 . A A . 63 VAL HG13 1 1
20 28639 1 1 63 VAL HG21 H -10.878 1.543 -5.167 1.00 . A A . 63 VAL HG21 1 1
20 28640 1 1 63 VAL HG22 H -12.337 0.600 -4.864 1.00 . A A . 63 VAL HG22 1 1
20 28641 1 1 63 VAL HG23 H -10.896 -0.187 -5.507 1.00 . A A . 63 VAL HG23 1 1
20 28642 1 1 63 VAL N N -9.559 1.307 -7.446 1.00 . A A . 63 VAL N 1 1
20 28643 1 1 63 VAL O O -11.924 3.979 -7.792 1.00 . A A . 63 VAL O 1 1
20 28644 1 1 64 GLY C C -10.682 5.304 -4.661 1.00 . A A . 64 GLY C 1 1
20 28645 1 1 64 GLY CA C -10.127 5.134 -6.062 1.00 . A A . 64 GLY CA 1 1
20 28646 1 1 64 GLY H H -9.411 3.144 -6.150 1.00 . A A . 64 GLY H 1 1
20 28647 1 1 64 GLY HA2 H -9.120 5.523 -6.088 1.00 . A A . 64 GLY HA2 1 1
20 28648 1 1 64 GLY HA3 H -10.738 5.700 -6.749 1.00 . A A . 64 GLY HA3 1 1
20 28649 1 1 64 GLY N N -10.106 3.747 -6.487 1.00 . A A . 64 GLY N 1 1
20 28650 1 1 64 GLY O O -10.885 4.325 -3.945 1.00 . A A . 64 GLY O 1 1
20 28651 1 1 65 ASN C C -10.608 6.192 -1.859 1.00 . A A . 65 ASN C 1 1
20 28652 1 1 65 ASN CA C -11.458 6.845 -2.945 1.00 . A A . 65 ASN CA 1 1
20 28653 1 1 65 ASN CB C -12.906 6.361 -2.835 1.00 . A A . 65 ASN CB 1 1
20 28654 1 1 65 ASN CG C -13.891 7.344 -3.437 1.00 . A A . 65 ASN CG 1 1
20 28655 1 1 65 ASN H H -10.743 7.290 -4.887 1.00 . A A . 65 ASN H 1 1
20 28656 1 1 65 ASN HA H -11.435 7.916 -2.809 1.00 . A A . 65 ASN HA 1 1
20 28657 1 1 65 ASN HB2 H -13.004 5.419 -3.354 1.00 . A A . 65 ASN HB2 1 1
20 28658 1 1 65 ASN HB3 H -13.154 6.222 -1.794 1.00 . A A . 65 ASN HB3 1 1
20 28659 1 1 65 ASN HD21 H -13.130 8.817 -2.340 1.00 . A A . 65 ASN HD21 1 1
20 28660 1 1 65 ASN HD22 H -14.437 9.255 -3.382 1.00 . A A . 65 ASN HD22 1 1
20 28661 1 1 65 ASN N N -10.926 6.551 -4.270 1.00 . A A . 65 ASN N 1 1
20 28662 1 1 65 ASN ND2 N -13.811 8.599 -3.010 1.00 . A A . 65 ASN ND2 1 1
20 28663 1 1 65 ASN O O -11.123 5.774 -0.823 1.00 . A A . 65 ASN O 1 1
20 28664 1 1 65 ASN OD1 O -14.715 6.979 -4.276 1.00 . A A . 65 ASN OD1 1 1
20 28665 1 1 66 GLN C C -8.684 4.024 -0.964 1.00 . A A . 66 GLN C 1 1
20 28666 1 1 66 GLN CA C -8.383 5.507 -1.150 1.00 . A A . 66 GLN CA 1 1
20 28667 1 1 66 GLN CB C -8.468 6.230 0.196 1.00 . A A . 66 GLN CB 1 1
20 28668 1 1 66 GLN CD C -6.773 8.070 -0.155 1.00 . A A . 66 GLN CD 1 1
20 28669 1 1 66 GLN CG C -8.228 7.728 0.099 1.00 . A A . 66 GLN CG 1 1
20 28670 1 1 66 GLN H H -8.955 6.461 -2.951 1.00 . A A . 66 GLN H 1 1
20 28671 1 1 66 GLN HA H -7.383 5.613 -1.542 1.00 . A A . 66 GLN HA 1 1
20 28672 1 1 66 GLN HB2 H -9.450 6.071 0.615 1.00 . A A . 66 GLN HB2 1 1
20 28673 1 1 66 GLN HB3 H -7.729 5.811 0.863 1.00 . A A . 66 GLN HB3 1 1
20 28674 1 1 66 GLN HE21 H -7.094 9.953 0.397 1.00 . A A . 66 GLN HE21 1 1
20 28675 1 1 66 GLN HE22 H -5.476 9.575 -0.077 1.00 . A A . 66 GLN HE22 1 1
20 28676 1 1 66 GLN HG2 H -8.821 8.123 -0.713 1.00 . A A . 66 GLN HG2 1 1
20 28677 1 1 66 GLN HG3 H -8.535 8.189 1.025 1.00 . A A . 66 GLN HG3 1 1
20 28678 1 1 66 GLN N N -9.305 6.110 -2.106 1.00 . A A . 66 GLN N 1 1
20 28679 1 1 66 GLN NE2 N -6.411 9.326 0.078 1.00 . A A . 66 GLN NE2 1 1
20 28680 1 1 66 GLN O O -8.398 3.450 0.087 1.00 . A A . 66 GLN O 1 1
20 28681 1 1 66 GLN OE1 O -5.982 7.215 -0.555 1.00 . A A . 66 GLN OE1 1 1
20 28682 1 1 67 GLN C C -8.849 1.212 -3.008 1.00 . A A . 67 GLN C 1 1
20 28683 1 1 67 GLN CA C -9.604 1.993 -1.938 1.00 . A A . 67 GLN CA 1 1
20 28684 1 1 67 GLN CB C -11.111 1.802 -2.119 1.00 . A A . 67 GLN CB 1 1
20 28685 1 1 67 GLN CD C -13.430 2.489 -1.388 1.00 . A A . 67 GLN CD 1 1
20 28686 1 1 67 GLN CG C -11.946 2.533 -1.081 1.00 . A A . 67 GLN CG 1 1
20 28687 1 1 67 GLN H H -9.467 3.921 -2.800 1.00 . A A . 67 GLN H 1 1
20 28688 1 1 67 GLN HA H -9.317 1.618 -0.967 1.00 . A A . 67 GLN HA 1 1
20 28689 1 1 67 GLN HB2 H -11.393 2.164 -3.097 1.00 . A A . 67 GLN HB2 1 1
20 28690 1 1 67 GLN HB3 H -11.339 0.748 -2.055 1.00 . A A . 67 GLN HB3 1 1
20 28691 1 1 67 GLN HE21 H -13.851 3.196 0.421 1.00 . A A . 67 GLN HE21 1 1
20 28692 1 1 67 GLN HE22 H -15.211 2.877 -0.596 1.00 . A A . 67 GLN HE22 1 1
20 28693 1 1 67 GLN HG2 H -11.781 2.075 -0.117 1.00 . A A . 67 GLN HG2 1 1
20 28694 1 1 67 GLN HG3 H -11.631 3.566 -1.046 1.00 . A A . 67 GLN HG3 1 1
20 28695 1 1 67 GLN N N -9.264 3.410 -1.990 1.00 . A A . 67 GLN N 1 1
20 28696 1 1 67 GLN NE2 N -14.247 2.894 -0.423 1.00 . A A . 67 GLN NE2 1 1
20 28697 1 1 67 GLN O O -8.795 1.621 -4.168 1.00 . A A . 67 GLN O 1 1
20 28698 1 1 67 GLN OE1 O -13.838 2.095 -2.482 1.00 . A A . 67 GLN OE1 1 1
20 28699 1 1 68 TYR C C -8.110 -2.152 -3.617 1.00 . A A . 68 TYR C 1 1
20 28700 1 1 68 TYR CA C -7.511 -0.751 -3.536 1.00 . A A . 68 TYR CA 1 1
20 28701 1 1 68 TYR CB C -6.047 -0.835 -3.100 1.00 . A A . 68 TYR CB 1 1
20 28702 1 1 68 TYR CD1 C -5.349 1.457 -2.303 1.00 . A A . 68 TYR CD1 1 1
20 28703 1 1 68 TYR CD2 C -4.513 0.692 -4.401 1.00 . A A . 68 TYR CD2 1 1
20 28704 1 1 68 TYR CE1 C -4.658 2.644 -2.456 1.00 . A A . 68 TYR CE1 1 1
20 28705 1 1 68 TYR CE2 C -3.818 1.875 -4.561 1.00 . A A . 68 TYR CE2 1 1
20 28706 1 1 68 TYR CG C -5.288 0.461 -3.271 1.00 . A A . 68 TYR CG 1 1
20 28707 1 1 68 TYR CZ C -3.894 2.848 -3.585 1.00 . A A . 68 TYR CZ 1 1
20 28708 1 1 68 TYR H H -8.344 -0.188 -1.674 1.00 . A A . 68 TYR H 1 1
20 28709 1 1 68 TYR HA H -7.560 -0.294 -4.513 1.00 . A A . 68 TYR HA 1 1
20 28710 1 1 68 TYR HB2 H -6.003 -1.109 -2.058 1.00 . A A . 68 TYR HB2 1 1
20 28711 1 1 68 TYR HB3 H -5.547 -1.592 -3.687 1.00 . A A . 68 TYR HB3 1 1
20 28712 1 1 68 TYR HD1 H -5.948 1.294 -1.419 1.00 . A A . 68 TYR HD1 1 1
20 28713 1 1 68 TYR HD2 H -4.456 -0.072 -5.163 1.00 . A A . 68 TYR HD2 1 1
20 28714 1 1 68 TYR HE1 H -4.717 3.405 -1.692 1.00 . A A . 68 TYR HE1 1 1
20 28715 1 1 68 TYR HE2 H -3.220 2.036 -5.445 1.00 . A A . 68 TYR HE2 1 1
20 28716 1 1 68 TYR HH H -3.332 4.579 -2.965 1.00 . A A . 68 TYR HH 1 1
20 28717 1 1 68 TYR N N -8.266 0.086 -2.611 1.00 . A A . 68 TYR N 1 1
20 28718 1 1 68 TYR O O -8.109 -2.897 -2.638 1.00 . A A . 68 TYR O 1 1
20 28719 1 1 68 TYR OH O -3.204 4.028 -3.741 1.00 . A A . 68 TYR OH 1 1
20 28720 1 1 69 ASN C C -8.177 -4.831 -5.440 1.00 . A A . 69 ASN C 1 1
20 28721 1 1 69 ASN CA C -9.226 -3.813 -5.003 1.00 . A A . 69 ASN CA 1 1
20 28722 1 1 69 ASN CB C -10.335 -3.724 -6.053 1.00 . A A . 69 ASN CB 1 1
20 28723 1 1 69 ASN CG C -11.430 -4.748 -5.826 1.00 . A A . 69 ASN CG 1 1
20 28724 1 1 69 ASN H H -8.594 -1.864 -5.536 1.00 . A A . 69 ASN H 1 1
20 28725 1 1 69 ASN HA H -9.654 -4.135 -4.066 1.00 . A A . 69 ASN HA 1 1
20 28726 1 1 69 ASN HB2 H -10.778 -2.739 -6.018 1.00 . A A . 69 ASN HB2 1 1
20 28727 1 1 69 ASN HB3 H -9.910 -3.888 -7.032 1.00 . A A . 69 ASN HB3 1 1
20 28728 1 1 69 ASN HD21 H -10.144 -5.955 -4.906 1.00 . A A . 69 ASN HD21 1 1
20 28729 1 1 69 ASN HD22 H -11.765 -6.539 -5.030 1.00 . A A . 69 ASN HD22 1 1
20 28730 1 1 69 ASN N N -8.622 -2.502 -4.792 1.00 . A A . 69 ASN N 1 1
20 28731 1 1 69 ASN ND2 N -11.077 -5.859 -5.190 1.00 . A A . 69 ASN ND2 1 1
20 28732 1 1 69 ASN O O -7.613 -4.728 -6.530 1.00 . A A . 69 ASN O 1 1
20 28733 1 1 69 ASN OD1 O -12.579 -4.543 -6.218 1.00 . A A . 69 ASN OD1 1 1
20 28734 1 1 70 VAL C C -7.562 -8.240 -4.776 1.00 . A A . 70 VAL C 1 1
20 28735 1 1 70 VAL CA C -6.941 -6.852 -4.881 1.00 . A A . 70 VAL CA 1 1
20 28736 1 1 70 VAL CB C -5.730 -6.770 -3.932 1.00 . A A . 70 VAL CB 1 1
20 28737 1 1 70 VAL CG1 C -4.723 -7.863 -4.255 1.00 . A A . 70 VAL CG1 1 1
20 28738 1 1 70 VAL CG2 C -5.082 -5.396 -4.013 1.00 . A A . 70 VAL CG2 1 1
20 28739 1 1 70 VAL H H -8.403 -5.842 -3.730 1.00 . A A . 70 VAL H 1 1
20 28740 1 1 70 VAL HA H -6.591 -6.700 -5.892 1.00 . A A . 70 VAL HA 1 1
20 28741 1 1 70 VAL HB H -6.080 -6.921 -2.921 1.00 . A A . 70 VAL HB 1 1
20 28742 1 1 70 VAL HG11 H -4.947 -8.742 -3.669 1.00 . A A . 70 VAL HG11 1 1
20 28743 1 1 70 VAL HG12 H -4.780 -8.106 -5.307 1.00 . A A . 70 VAL HG12 1 1
20 28744 1 1 70 VAL HG13 H -3.728 -7.517 -4.018 1.00 . A A . 70 VAL HG13 1 1
20 28745 1 1 70 VAL HG21 H -5.843 -4.648 -4.185 1.00 . A A . 70 VAL HG21 1 1
20 28746 1 1 70 VAL HG22 H -4.571 -5.184 -3.086 1.00 . A A . 70 VAL HG22 1 1
20 28747 1 1 70 VAL HG23 H -4.372 -5.380 -4.827 1.00 . A A . 70 VAL HG23 1 1
20 28748 1 1 70 VAL N N -7.921 -5.814 -4.583 1.00 . A A . 70 VAL N 1 1
20 28749 1 1 70 VAL O O -7.972 -8.670 -3.697 1.00 . A A . 70 VAL O 1 1
20 28750 1 1 71 THR C C -7.225 -11.277 -6.553 1.00 . A A . 71 THR C 1 1
20 28751 1 1 71 THR CA C -8.201 -10.280 -5.940 1.00 . A A . 71 THR CA 1 1
20 28752 1 1 71 THR CB C -9.517 -10.308 -6.740 1.00 . A A . 71 THR CB 1 1
20 28753 1 1 71 THR CG2 C -10.436 -11.408 -6.232 1.00 . A A . 71 THR CG2 1 1
20 28754 1 1 71 THR H H -7.286 -8.543 -6.732 1.00 . A A . 71 THR H 1 1
20 28755 1 1 71 THR HA H -8.415 -10.578 -4.924 1.00 . A A . 71 THR HA 1 1
20 28756 1 1 71 THR HB H -9.285 -10.503 -7.778 1.00 . A A . 71 THR HB 1 1
20 28757 1 1 71 THR HG1 H -10.013 -8.662 -5.773 1.00 . A A . 71 THR HG1 1 1
20 28758 1 1 71 THR HG21 H -10.711 -11.202 -5.208 1.00 . A A . 71 THR HG21 1 1
20 28759 1 1 71 THR HG22 H -9.923 -12.357 -6.282 1.00 . A A . 71 THR HG22 1 1
20 28760 1 1 71 THR HG23 H -11.325 -11.446 -6.843 1.00 . A A . 71 THR HG23 1 1
20 28761 1 1 71 THR N N -7.629 -8.939 -5.904 1.00 . A A . 71 THR N 1 1
20 28762 1 1 71 THR O O -6.563 -10.982 -7.549 1.00 . A A . 71 THR O 1 1
20 28763 1 1 71 THR OG1 O -10.179 -9.042 -6.640 1.00 . A A . 71 THR OG1 1 1
20 28764 1 1 72 TYR C C -6.978 -14.832 -6.577 1.00 . A A . 72 TYR C 1 1
20 28765 1 1 72 TYR CA C -6.244 -13.501 -6.441 1.00 . A A . 72 TYR CA 1 1
20 28766 1 1 72 TYR CB C -5.051 -13.659 -5.496 1.00 . A A . 72 TYR CB 1 1
20 28767 1 1 72 TYR CD1 C -5.635 -15.285 -3.655 1.00 . A A . 72 TYR CD1 1 1
20 28768 1 1 72 TYR CD2 C -5.628 -12.958 -3.140 1.00 . A A . 72 TYR CD2 1 1
20 28769 1 1 72 TYR CE1 C -5.995 -15.577 -2.353 1.00 . A A . 72 TYR CE1 1 1
20 28770 1 1 72 TYR CE2 C -5.986 -13.240 -1.836 1.00 . A A . 72 TYR CE2 1 1
20 28771 1 1 72 TYR CG C -5.445 -13.973 -4.071 1.00 . A A . 72 TYR CG 1 1
20 28772 1 1 72 TYR CZ C -6.169 -14.551 -1.448 1.00 . A A . 72 TYR CZ 1 1
20 28773 1 1 72 TYR H H -7.694 -12.636 -5.164 1.00 . A A . 72 TYR H 1 1
20 28774 1 1 72 TYR HA H -5.883 -13.200 -7.413 1.00 . A A . 72 TYR HA 1 1
20 28775 1 1 72 TYR HB2 H -4.423 -14.462 -5.851 1.00 . A A . 72 TYR HB2 1 1
20 28776 1 1 72 TYR HB3 H -4.483 -12.740 -5.489 1.00 . A A . 72 TYR HB3 1 1
20 28777 1 1 72 TYR HD1 H -5.498 -16.086 -4.367 1.00 . A A . 72 TYR HD1 1 1
20 28778 1 1 72 TYR HD2 H -5.484 -11.932 -3.447 1.00 . A A . 72 TYR HD2 1 1
20 28779 1 1 72 TYR HE1 H -6.138 -16.603 -2.049 1.00 . A A . 72 TYR HE1 1 1
20 28780 1 1 72 TYR HE2 H -6.123 -12.437 -1.127 1.00 . A A . 72 TYR HE2 1 1
20 28781 1 1 72 TYR HH H -7.220 -14.233 0.130 1.00 . A A . 72 TYR HH 1 1
20 28782 1 1 72 TYR N N -7.141 -12.460 -5.954 1.00 . A A . 72 TYR N 1 1
20 28783 1 1 72 TYR O O -8.147 -14.951 -6.210 1.00 . A A . 72 TYR O 1 1
20 28784 1 1 72 TYR OH O -6.528 -14.836 -0.150 1.00 . A A . 72 TYR OH 1 1
20 28785 1 1 73 VAL C C -5.854 -18.251 -6.971 1.00 . A A . 73 VAL C 1 1
20 28786 1 1 73 VAL CA C -6.865 -17.156 -7.293 1.00 . A A . 73 VAL CA 1 1
20 28787 1 1 73 VAL CB C -7.373 -17.349 -8.735 1.00 . A A . 73 VAL CB 1 1
20 28788 1 1 73 VAL CG1 C -7.870 -18.772 -8.939 1.00 . A A . 73 VAL CG1 1 1
20 28789 1 1 73 VAL CG2 C -8.468 -16.343 -9.052 1.00 . A A . 73 VAL CG2 1 1
20 28790 1 1 73 VAL H H -5.354 -15.676 -7.383 1.00 . A A . 73 VAL H 1 1
20 28791 1 1 73 VAL HA H -7.706 -17.247 -6.622 1.00 . A A . 73 VAL HA 1 1
20 28792 1 1 73 VAL HB H -6.549 -17.179 -9.411 1.00 . A A . 73 VAL HB 1 1
20 28793 1 1 73 VAL HG11 H -7.614 -19.370 -8.076 1.00 . A A . 73 VAL HG11 1 1
20 28794 1 1 73 VAL HG12 H -8.942 -18.764 -9.068 1.00 . A A . 73 VAL HG12 1 1
20 28795 1 1 73 VAL HG13 H -7.404 -19.193 -9.818 1.00 . A A . 73 VAL HG13 1 1
20 28796 1 1 73 VAL HG21 H -8.802 -15.873 -8.139 1.00 . A A . 73 VAL HG21 1 1
20 28797 1 1 73 VAL HG22 H -8.081 -15.591 -9.724 1.00 . A A . 73 VAL HG22 1 1
20 28798 1 1 73 VAL HG23 H -9.299 -16.850 -9.521 1.00 . A A . 73 VAL HG23 1 1
20 28799 1 1 73 VAL N N -6.282 -15.832 -7.109 1.00 . A A . 73 VAL N 1 1
20 28800 1 1 73 VAL O O -4.736 -18.250 -7.486 1.00 . A A . 73 VAL O 1 1
20 28801 1 1 74 VAL C C -5.860 -21.604 -6.333 1.00 . A A . 74 VAL C 1 1
20 28802 1 1 74 VAL CA C -5.386 -20.289 -5.725 1.00 . A A . 74 VAL CA 1 1
20 28803 1 1 74 VAL CB C -5.321 -20.437 -4.194 1.00 . A A . 74 VAL CB 1 1
20 28804 1 1 74 VAL CG1 C -4.514 -19.303 -3.581 1.00 . A A . 74 VAL CG1 1 1
20 28805 1 1 74 VAL CG2 C -6.722 -20.485 -3.603 1.00 . A A . 74 VAL CG2 1 1
20 28806 1 1 74 VAL H H -7.159 -19.133 -5.739 1.00 . A A . 74 VAL H 1 1
20 28807 1 1 74 VAL HA H -4.391 -20.074 -6.088 1.00 . A A . 74 VAL HA 1 1
20 28808 1 1 74 VAL HB H -4.824 -21.368 -3.963 1.00 . A A . 74 VAL HB 1 1
20 28809 1 1 74 VAL HG11 H -3.536 -19.269 -4.039 1.00 . A A . 74 VAL HG11 1 1
20 28810 1 1 74 VAL HG12 H -5.024 -18.366 -3.749 1.00 . A A . 74 VAL HG12 1 1
20 28811 1 1 74 VAL HG13 H -4.407 -19.470 -2.519 1.00 . A A . 74 VAL HG13 1 1
20 28812 1 1 74 VAL HG21 H -6.844 -21.396 -3.037 1.00 . A A . 74 VAL HG21 1 1
20 28813 1 1 74 VAL HG22 H -6.867 -19.635 -2.954 1.00 . A A . 74 VAL HG22 1 1
20 28814 1 1 74 VAL HG23 H -7.450 -20.457 -4.401 1.00 . A A . 74 VAL HG23 1 1
20 28815 1 1 74 VAL N N -6.256 -19.186 -6.116 1.00 . A A . 74 VAL N 1 1
20 28816 1 1 74 VAL O O -7.053 -21.912 -6.322 1.00 . A A . 74 VAL O 1 1
20 28817 1 1 75 LYS C C -5.130 -24.793 -6.455 1.00 . A A . 75 LYS C 1 1
20 28818 1 1 75 LYS CA C -5.239 -23.663 -7.474 1.00 . A A . 75 LYS CA 1 1
20 28819 1 1 75 LYS CB C -4.305 -23.936 -8.655 1.00 . A A . 75 LYS CB 1 1
20 28820 1 1 75 LYS CD C -5.988 -24.004 -10.518 1.00 . A A . 75 LYS CD 1 1
20 28821 1 1 75 LYS CE C -5.358 -23.122 -11.585 1.00 . A A . 75 LYS CE 1 1
20 28822 1 1 75 LYS CG C -4.936 -24.783 -9.746 1.00 . A A . 75 LYS CG 1 1
20 28823 1 1 75 LYS H H -3.986 -22.079 -6.841 1.00 . A A . 75 LYS H 1 1
20 28824 1 1 75 LYS HA H -6.256 -23.615 -7.833 1.00 . A A . 75 LYS HA 1 1
20 28825 1 1 75 LYS HB2 H -4.007 -22.992 -9.087 1.00 . A A . 75 LYS HB2 1 1
20 28826 1 1 75 LYS HB3 H -3.427 -24.450 -8.292 1.00 . A A . 75 LYS HB3 1 1
20 28827 1 1 75 LYS HD2 H -6.662 -24.701 -10.995 1.00 . A A . 75 LYS HD2 1 1
20 28828 1 1 75 LYS HD3 H -6.540 -23.381 -9.829 1.00 . A A . 75 LYS HD3 1 1
20 28829 1 1 75 LYS HE2 H -4.786 -22.346 -11.101 1.00 . A A . 75 LYS HE2 1 1
20 28830 1 1 75 LYS HE3 H -4.700 -23.728 -12.192 1.00 . A A . 75 LYS HE3 1 1
20 28831 1 1 75 LYS HG2 H -4.166 -25.103 -10.432 1.00 . A A . 75 LYS HG2 1 1
20 28832 1 1 75 LYS HG3 H -5.401 -25.648 -9.295 1.00 . A A . 75 LYS HG3 1 1
20 28833 1 1 75 LYS HZ1 H -5.925 -22.015 -13.263 1.00 . A A . 75 LYS HZ1 1 1
20 28834 1 1 75 LYS HZ2 H -6.934 -21.795 -11.924 1.00 . A A . 75 LYS HZ2 1 1
20 28835 1 1 75 LYS HZ3 H -7.032 -23.219 -12.831 1.00 . A A . 75 LYS HZ3 1 1
20 28836 1 1 75 LYS N N -4.919 -22.379 -6.862 1.00 . A A . 75 LYS N 1 1
20 28837 1 1 75 LYS NZ N -6.384 -22.494 -12.463 1.00 . A A . 75 LYS NZ 1 1
20 28838 1 1 75 LYS O O -5.810 -25.812 -6.570 1.00 . A A . 75 LYS O 1 1
20 28839 1 1 76 GLU C C -4.487 -25.064 -3.052 1.00 . A A . 76 GLU C 1 1
20 28840 1 1 76 GLU CA C -4.077 -25.607 -4.418 1.00 . A A . 76 GLU CA 1 1
20 28841 1 1 76 GLU CB C -2.615 -26.057 -4.381 1.00 . A A . 76 GLU CB 1 1
20 28842 1 1 76 GLU CD C -1.150 -28.049 -3.866 1.00 . A A . 76 GLU CD 1 1
20 28843 1 1 76 GLU CG C -2.364 -27.238 -3.458 1.00 . A A . 76 GLU CG 1 1
20 28844 1 1 76 GLU H H -3.759 -23.769 -5.419 1.00 . A A . 76 GLU H 1 1
20 28845 1 1 76 GLU HA H -4.699 -26.456 -4.656 1.00 . A A . 76 GLU HA 1 1
20 28846 1 1 76 GLU HB2 H -2.311 -26.335 -5.379 1.00 . A A . 76 GLU HB2 1 1
20 28847 1 1 76 GLU HB3 H -2.005 -25.230 -4.047 1.00 . A A . 76 GLU HB3 1 1
20 28848 1 1 76 GLU HG2 H -2.210 -26.868 -2.455 1.00 . A A . 76 GLU HG2 1 1
20 28849 1 1 76 GLU HG3 H -3.231 -27.881 -3.475 1.00 . A A . 76 GLU HG3 1 1
20 28850 1 1 76 GLU N N -4.273 -24.603 -5.457 1.00 . A A . 76 GLU N 1 1
20 28851 1 1 76 GLU O O -4.680 -23.860 -2.884 1.00 . A A . 76 GLU O 1 1
20 28852 1 1 76 GLU OE1 O -1.295 -28.945 -4.724 1.00 . A A . 76 GLU OE1 1 1
20 28853 1 1 76 GLU OE2 O -0.054 -27.788 -3.326 1.00 . A A . 76 GLU OE2 1 1
20 28854 1 1 77 ARG C C -3.816 -25.633 0.219 1.00 . A A . 77 ARG C 1 1
20 28855 1 1 77 ARG CA C -5.010 -25.573 -0.730 1.00 . A A . 77 ARG CA 1 1
20 28856 1 1 77 ARG CB C -6.128 -26.482 -0.218 1.00 . A A . 77 ARG CB 1 1
20 28857 1 1 77 ARG CD C -6.745 -28.795 0.546 1.00 . A A . 77 ARG CD 1 1
20 28858 1 1 77 ARG CG C -5.796 -27.963 -0.302 1.00 . A A . 77 ARG CG 1 1
20 28859 1 1 77 ARG CZ C -6.645 -30.979 -0.578 1.00 . A A . 77 ARG CZ 1 1
20 28860 1 1 77 ARG H H -4.453 -26.907 -2.276 1.00 . A A . 77 ARG H 1 1
20 28861 1 1 77 ARG HA H -5.373 -24.557 -0.769 1.00 . A A . 77 ARG HA 1 1
20 28862 1 1 77 ARG HB2 H -6.330 -26.239 0.815 1.00 . A A . 77 ARG HB2 1 1
20 28863 1 1 77 ARG HB3 H -7.018 -26.301 -0.802 1.00 . A A . 77 ARG HB3 1 1
20 28864 1 1 77 ARG HD2 H -6.677 -28.462 1.571 1.00 . A A . 77 ARG HD2 1 1
20 28865 1 1 77 ARG HD3 H -7.752 -28.647 0.186 1.00 . A A . 77 ARG HD3 1 1
20 28866 1 1 77 ARG HE H -6.025 -30.627 1.285 1.00 . A A . 77 ARG HE 1 1
20 28867 1 1 77 ARG HG2 H -5.876 -28.283 -1.330 1.00 . A A . 77 ARG HG2 1 1
20 28868 1 1 77 ARG HG3 H -4.786 -28.116 0.047 1.00 . A A . 77 ARG HG3 1 1
20 28869 1 1 77 ARG HH11 H -7.425 -29.485 -1.691 1.00 . A A . 77 ARG HH11 1 1
20 28870 1 1 77 ARG HH12 H -7.348 -31.030 -2.472 1.00 . A A . 77 ARG HH12 1 1
20 28871 1 1 77 ARG HH21 H -5.919 -32.666 0.268 1.00 . A A . 77 ARG HH21 1 1
20 28872 1 1 77 ARG HH22 H -6.493 -32.839 -1.356 1.00 . A A . 77 ARG HH22 1 1
20 28873 1 1 77 ARG N N -4.620 -25.961 -2.080 1.00 . A A . 77 ARG N 1 1
20 28874 1 1 77 ARG NE N -6.424 -30.219 0.489 1.00 . A A . 77 ARG NE 1 1
20 28875 1 1 77 ARG NH1 N -7.184 -30.455 -1.670 1.00 . A A . 77 ARG NH1 1 1
20 28876 1 1 77 ARG NH2 N -6.326 -32.267 -0.553 1.00 . A A . 77 ARG NH2 1 1
20 28877 1 1 77 ARG O O -2.709 -25.989 -0.183 1.00 . A A . 77 ARG O 1 1
20 28878 1 1 78 GLY C C -2.814 -23.968 3.161 1.00 . A A . 78 GLY C 1 1
20 28879 1 1 78 GLY CA C -2.986 -25.304 2.465 1.00 . A A . 78 GLY CA 1 1
20 28880 1 1 78 GLY H H -4.954 -25.009 1.743 1.00 . A A . 78 GLY H 1 1
20 28881 1 1 78 GLY HA2 H -3.210 -26.057 3.206 1.00 . A A . 78 GLY HA2 1 1
20 28882 1 1 78 GLY HA3 H -2.060 -25.562 1.973 1.00 . A A . 78 GLY HA3 1 1
20 28883 1 1 78 GLY N N -4.050 -25.283 1.480 1.00 . A A . 78 GLY N 1 1
20 28884 1 1 78 GLY O O -3.686 -23.103 3.083 1.00 . A A . 78 GLY O 1 1
20 28885 1 1 79 ASP C C -0.773 -21.529 3.626 1.00 . A A . 79 ASP C 1 1
20 28886 1 1 79 ASP CA C -1.403 -22.560 4.558 1.00 . A A . 79 ASP CA 1 1
20 28887 1 1 79 ASP CB C -0.475 -22.829 5.743 1.00 . A A . 79 ASP CB 1 1
20 28888 1 1 79 ASP CG C 0.764 -23.606 5.344 1.00 . A A . 79 ASP CG 1 1
20 28889 1 1 79 ASP H H -1.030 -24.527 3.869 1.00 . A A . 79 ASP H 1 1
20 28890 1 1 79 ASP HA H -2.339 -22.168 4.927 1.00 . A A . 79 ASP HA 1 1
20 28891 1 1 79 ASP HB2 H -0.164 -21.887 6.170 1.00 . A A . 79 ASP HB2 1 1
20 28892 1 1 79 ASP HB3 H -1.011 -23.398 6.489 1.00 . A A . 79 ASP HB3 1 1
20 28893 1 1 79 ASP N N -1.687 -23.800 3.844 1.00 . A A . 79 ASP N 1 1
20 28894 1 1 79 ASP O O 0.354 -21.704 3.162 1.00 . A A . 79 ASP O 1 1
20 28895 1 1 79 ASP OD1 O 0.632 -24.804 5.016 1.00 . A A . 79 ASP OD1 1 1
20 28896 1 1 79 ASP OD2 O 1.865 -23.017 5.359 1.00 . A A . 79 ASP OD2 1 1
20 28897 1 1 80 TYR C C -0.585 -18.178 3.283 1.00 . A A . 80 TYR C 1 1
20 28898 1 1 80 TYR CA C -1.022 -19.398 2.478 1.00 . A A . 80 TYR CA 1 1
20 28899 1 1 80 TYR CB C -2.107 -19.000 1.476 1.00 . A A . 80 TYR CB 1 1
20 28900 1 1 80 TYR CD1 C -2.998 -21.079 0.354 1.00 . A A . 80 TYR CD1 1 1
20 28901 1 1 80 TYR CD2 C -1.523 -19.676 -0.886 1.00 . A A . 80 TYR CD2 1 1
20 28902 1 1 80 TYR CE1 C -3.096 -21.937 -0.725 1.00 . A A . 80 TYR CE1 1 1
20 28903 1 1 80 TYR CE2 C -1.617 -20.527 -1.970 1.00 . A A . 80 TYR CE2 1 1
20 28904 1 1 80 TYR CG C -2.212 -19.935 0.293 1.00 . A A . 80 TYR CG 1 1
20 28905 1 1 80 TYR CZ C -2.404 -21.656 -1.884 1.00 . A A . 80 TYR CZ 1 1
20 28906 1 1 80 TYR H H -2.398 -20.373 3.757 1.00 . A A . 80 TYR H 1 1
20 28907 1 1 80 TYR HA H -0.170 -19.782 1.936 1.00 . A A . 80 TYR HA 1 1
20 28908 1 1 80 TYR HB2 H -3.063 -18.991 1.977 1.00 . A A . 80 TYR HB2 1 1
20 28909 1 1 80 TYR HB3 H -1.894 -18.010 1.100 1.00 . A A . 80 TYR HB3 1 1
20 28910 1 1 80 TYR HD1 H -3.540 -21.296 1.263 1.00 . A A . 80 TYR HD1 1 1
20 28911 1 1 80 TYR HD2 H -0.907 -18.791 -0.949 1.00 . A A . 80 TYR HD2 1 1
20 28912 1 1 80 TYR HE1 H -3.713 -22.821 -0.659 1.00 . A A . 80 TYR HE1 1 1
20 28913 1 1 80 TYR HE2 H -1.074 -20.308 -2.878 1.00 . A A . 80 TYR HE2 1 1
20 28914 1 1 80 TYR HH H -3.421 -22.614 -3.205 1.00 . A A . 80 TYR HH 1 1
20 28915 1 1 80 TYR N N -1.507 -20.456 3.357 1.00 . A A . 80 TYR N 1 1
20 28916 1 1 80 TYR O O -1.111 -17.912 4.363 1.00 . A A . 80 TYR O 1 1
20 28917 1 1 80 TYR OH O -2.499 -22.507 -2.961 1.00 . A A . 80 TYR OH 1 1
20 28918 1 1 81 VAL C C 0.677 -15.005 2.556 1.00 . A A . 81 VAL C 1 1
20 28919 1 1 81 VAL CA C 0.890 -16.247 3.414 1.00 . A A . 81 VAL CA 1 1
20 28920 1 1 81 VAL CB C 2.390 -16.381 3.739 1.00 . A A . 81 VAL CB 1 1
20 28921 1 1 81 VAL CG1 C 2.891 -15.145 4.471 1.00 . A A . 81 VAL CG1 1 1
20 28922 1 1 81 VAL CG2 C 2.647 -17.637 4.558 1.00 . A A . 81 VAL CG2 1 1
20 28923 1 1 81 VAL H H 0.762 -17.703 1.884 1.00 . A A . 81 VAL H 1 1
20 28924 1 1 81 VAL HA H 0.352 -16.128 4.343 1.00 . A A . 81 VAL HA 1 1
20 28925 1 1 81 VAL HB H 2.933 -16.466 2.809 1.00 . A A . 81 VAL HB 1 1
20 28926 1 1 81 VAL HG11 H 2.432 -14.265 4.045 1.00 . A A . 81 VAL HG11 1 1
20 28927 1 1 81 VAL HG12 H 2.633 -15.217 5.517 1.00 . A A . 81 VAL HG12 1 1
20 28928 1 1 81 VAL HG13 H 3.964 -15.076 4.368 1.00 . A A . 81 VAL HG13 1 1
20 28929 1 1 81 VAL HG21 H 1.743 -17.920 5.077 1.00 . A A . 81 VAL HG21 1 1
20 28930 1 1 81 VAL HG22 H 2.952 -18.438 3.902 1.00 . A A . 81 VAL HG22 1 1
20 28931 1 1 81 VAL HG23 H 3.429 -17.444 5.278 1.00 . A A . 81 VAL HG23 1 1
20 28932 1 1 81 VAL N N 0.382 -17.440 2.748 1.00 . A A . 81 VAL N 1 1
20 28933 1 1 81 VAL O O 1.192 -14.911 1.441 1.00 . A A . 81 VAL O 1 1
20 28934 1 1 82 LEU C C 0.508 -11.676 2.878 1.00 . A A . 82 LEU C 1 1
20 28935 1 1 82 LEU CA C -0.368 -12.815 2.364 1.00 . A A . 82 LEU CA 1 1
20 28936 1 1 82 LEU CB C -1.845 -12.443 2.510 1.00 . A A . 82 LEU CB 1 1
20 28937 1 1 82 LEU CD1 C -2.148 -11.170 0.372 1.00 . A A . 82 LEU CD1 1 1
20 28938 1 1 82 LEU CD2 C -3.687 -10.755 2.300 1.00 . A A . 82 LEU CD2 1 1
20 28939 1 1 82 LEU CG C -2.266 -11.111 1.887 1.00 . A A . 82 LEU CG 1 1
20 28940 1 1 82 LEU H H -0.468 -14.185 3.974 1.00 . A A . 82 LEU H 1 1
20 28941 1 1 82 LEU HA H -0.148 -12.979 1.320 1.00 . A A . 82 LEU HA 1 1
20 28942 1 1 82 LEU HB2 H -2.429 -13.223 2.047 1.00 . A A . 82 LEU HB2 1 1
20 28943 1 1 82 LEU HB3 H -2.072 -12.402 3.565 1.00 . A A . 82 LEU HB3 1 1
20 28944 1 1 82 LEU HD11 H -2.329 -12.180 0.035 1.00 . A A . 82 LEU HD11 1 1
20 28945 1 1 82 LEU HD12 H -1.156 -10.863 0.076 1.00 . A A . 82 LEU HD12 1 1
20 28946 1 1 82 LEU HD13 H -2.877 -10.507 -0.072 1.00 . A A . 82 LEU HD13 1 1
20 28947 1 1 82 LEU HD21 H -3.827 -9.688 2.222 1.00 . A A . 82 LEU HD21 1 1
20 28948 1 1 82 LEU HD22 H -3.853 -11.067 3.320 1.00 . A A . 82 LEU HD22 1 1
20 28949 1 1 82 LEU HD23 H -4.387 -11.260 1.651 1.00 . A A . 82 LEU HD23 1 1
20 28950 1 1 82 LEU HG H -1.608 -10.331 2.242 1.00 . A A . 82 LEU HG 1 1
20 28951 1 1 82 LEU N N -0.086 -14.053 3.082 1.00 . A A . 82 LEU N 1 1
20 28952 1 1 82 LEU O O 0.562 -11.415 4.079 1.00 . A A . 82 LEU O 1 1
20 28953 1 1 83 ALA C C 1.540 -8.576 1.739 1.00 . A A . 83 ALA C 1 1
20 28954 1 1 83 ALA CA C 2.060 -9.888 2.318 1.00 . A A . 83 ALA CA 1 1
20 28955 1 1 83 ALA CB C 3.480 -10.152 1.840 1.00 . A A . 83 ALA CB 1 1
20 28956 1 1 83 ALA H H 1.106 -11.257 1.017 1.00 . A A . 83 ALA H 1 1
20 28957 1 1 83 ALA HA H 2.077 -9.812 3.396 1.00 . A A . 83 ALA HA 1 1
20 28958 1 1 83 ALA HB1 H 3.535 -10.000 0.773 1.00 . A A . 83 ALA HB1 1 1
20 28959 1 1 83 ALA HB2 H 4.158 -9.472 2.336 1.00 . A A . 83 ALA HB2 1 1
20 28960 1 1 83 ALA HB3 H 3.755 -11.169 2.074 1.00 . A A . 83 ALA HB3 1 1
20 28961 1 1 83 ALA N N 1.190 -11.001 1.959 1.00 . A A . 83 ALA N 1 1
20 28962 1 1 83 ALA O O 1.492 -8.399 0.522 1.00 . A A . 83 ALA O 1 1
20 28963 1 1 84 VAL C C 1.495 -5.225 2.736 1.00 . A A . 84 VAL C 1 1
20 28964 1 1 84 VAL CA C 0.636 -6.363 2.195 1.00 . A A . 84 VAL CA 1 1
20 28965 1 1 84 VAL CB C -0.819 -6.158 2.660 1.00 . A A . 84 VAL CB 1 1
20 28966 1 1 84 VAL CG1 C -1.352 -4.820 2.173 1.00 . A A . 84 VAL CG1 1 1
20 28967 1 1 84 VAL CG2 C -1.698 -7.301 2.174 1.00 . A A . 84 VAL CG2 1 1
20 28968 1 1 84 VAL H H 1.214 -7.858 3.577 1.00 . A A . 84 VAL H 1 1
20 28969 1 1 84 VAL HA H 0.654 -6.333 1.116 1.00 . A A . 84 VAL HA 1 1
20 28970 1 1 84 VAL HB H -0.833 -6.155 3.740 1.00 . A A . 84 VAL HB 1 1
20 28971 1 1 84 VAL HG11 H -2.106 -4.462 2.858 1.00 . A A . 84 VAL HG11 1 1
20 28972 1 1 84 VAL HG12 H -0.542 -4.106 2.122 1.00 . A A . 84 VAL HG12 1 1
20 28973 1 1 84 VAL HG13 H -1.787 -4.941 1.192 1.00 . A A . 84 VAL HG13 1 1
20 28974 1 1 84 VAL HG21 H -2.039 -7.091 1.171 1.00 . A A . 84 VAL HG21 1 1
20 28975 1 1 84 VAL HG22 H -1.129 -8.218 2.178 1.00 . A A . 84 VAL HG22 1 1
20 28976 1 1 84 VAL HG23 H -2.551 -7.403 2.830 1.00 . A A . 84 VAL HG23 1 1
20 28977 1 1 84 VAL N N 1.152 -7.659 2.619 1.00 . A A . 84 VAL N 1 1
20 28978 1 1 84 VAL O O 1.616 -5.045 3.948 1.00 . A A . 84 VAL O 1 1
20 28979 1 1 85 LYS C C 2.278 -2.009 1.858 1.00 . A A . 85 LYS C 1 1
20 28980 1 1 85 LYS CA C 2.939 -3.337 2.213 1.00 . A A . 85 LYS CA 1 1
20 28981 1 1 85 LYS CB C 4.301 -3.441 1.524 1.00 . A A . 85 LYS CB 1 1
20 28982 1 1 85 LYS CD C 6.616 -4.417 1.551 1.00 . A A . 85 LYS CD 1 1
20 28983 1 1 85 LYS CE C 7.468 -3.372 2.254 1.00 . A A . 85 LYS CE 1 1
20 28984 1 1 85 LYS CG C 5.217 -4.483 2.141 1.00 . A A . 85 LYS CG 1 1
20 28985 1 1 85 LYS H H 1.957 -4.653 0.877 1.00 . A A . 85 LYS H 1 1
20 28986 1 1 85 LYS HA H 3.081 -3.379 3.282 1.00 . A A . 85 LYS HA 1 1
20 28987 1 1 85 LYS HB2 H 4.147 -3.696 0.486 1.00 . A A . 85 LYS HB2 1 1
20 28988 1 1 85 LYS HB3 H 4.794 -2.481 1.581 1.00 . A A . 85 LYS HB3 1 1
20 28989 1 1 85 LYS HD2 H 7.089 -5.382 1.658 1.00 . A A . 85 LYS HD2 1 1
20 28990 1 1 85 LYS HD3 H 6.543 -4.163 0.503 1.00 . A A . 85 LYS HD3 1 1
20 28991 1 1 85 LYS HE2 H 7.311 -2.417 1.776 1.00 . A A . 85 LYS HE2 1 1
20 28992 1 1 85 LYS HE3 H 7.160 -3.312 3.288 1.00 . A A . 85 LYS HE3 1 1
20 28993 1 1 85 LYS HG2 H 5.278 -4.311 3.205 1.00 . A A . 85 LYS HG2 1 1
20 28994 1 1 85 LYS HG3 H 4.805 -5.466 1.957 1.00 . A A . 85 LYS HG3 1 1
20 28995 1 1 85 LYS HZ1 H 9.044 -4.687 1.869 1.00 . A A . 85 LYS HZ1 1 1
20 28996 1 1 85 LYS HZ2 H 9.342 -3.616 3.144 1.00 . A A . 85 LYS HZ2 1 1
20 28997 1 1 85 LYS HZ3 H 9.409 -3.067 1.545 1.00 . A A . 85 LYS HZ3 1 1
20 28998 1 1 85 LYS N N 2.091 -4.459 1.829 1.00 . A A . 85 LYS N 1 1
20 28999 1 1 85 LYS NZ N 8.917 -3.709 2.199 1.00 . A A . 85 LYS NZ 1 1
20 29000 1 1 85 LYS O O 1.492 -1.929 0.913 1.00 . A A . 85 LYS O 1 1
20 29001 1 1 86 TRP C C 3.133 1.417 2.374 1.00 . A A . 86 TRP C 1 1
20 29002 1 1 86 TRP CA C 2.039 0.355 2.382 1.00 . A A . 86 TRP CA 1 1
20 29003 1 1 86 TRP CB C 0.997 0.688 3.452 1.00 . A A . 86 TRP CB 1 1
20 29004 1 1 86 TRP CD1 C 0.546 3.081 4.251 1.00 . A A . 86 TRP CD1 1 1
20 29005 1 1 86 TRP CD2 C -0.296 2.611 2.229 1.00 . A A . 86 TRP CD2 1 1
20 29006 1 1 86 TRP CE2 C -0.611 3.946 2.548 1.00 . A A . 86 TRP CE2 1 1
20 29007 1 1 86 TRP CE3 C -0.721 2.093 1.003 1.00 . A A . 86 TRP CE3 1 1
20 29008 1 1 86 TRP CG C 0.445 2.076 3.331 1.00 . A A . 86 TRP CG 1 1
20 29009 1 1 86 TRP CH2 C -1.737 4.234 0.491 1.00 . A A . 86 TRP CH2 1 1
20 29010 1 1 86 TRP CZ2 C -1.333 4.767 1.685 1.00 . A A . 86 TRP CZ2 1 1
20 29011 1 1 86 TRP CZ3 C -1.437 2.909 0.147 1.00 . A A . 86 TRP CZ3 1 1
20 29012 1 1 86 TRP H H 3.233 -1.096 3.358 1.00 . A A . 86 TRP H 1 1
20 29013 1 1 86 TRP HA H 1.558 0.342 1.415 1.00 . A A . 86 TRP HA 1 1
20 29014 1 1 86 TRP HB2 H 0.174 -0.006 3.372 1.00 . A A . 86 TRP HB2 1 1
20 29015 1 1 86 TRP HB3 H 1.451 0.592 4.428 1.00 . A A . 86 TRP HB3 1 1
20 29016 1 1 86 TRP HD1 H 1.050 2.987 5.200 1.00 . A A . 86 TRP HD1 1 1
20 29017 1 1 86 TRP HE1 H -0.152 5.062 4.264 1.00 . A A . 86 TRP HE1 1 1
20 29018 1 1 86 TRP HE3 H -0.500 1.074 0.720 1.00 . A A . 86 TRP HE3 1 1
20 29019 1 1 86 TRP HH2 H -2.299 4.834 -0.207 1.00 . A A . 86 TRP HH2 1 1
20 29020 1 1 86 TRP HZ2 H -1.571 5.791 1.935 1.00 . A A . 86 TRP HZ2 1 1
20 29021 1 1 86 TRP HZ3 H -1.775 2.526 -0.804 1.00 . A A . 86 TRP HZ3 1 1
20 29022 1 1 86 TRP N N 2.601 -0.970 2.619 1.00 . A A . 86 TRP N 1 1
20 29023 1 1 86 TRP NE1 N -0.088 4.208 3.786 1.00 . A A . 86 TRP NE1 1 1
20 29024 1 1 86 TRP O O 3.512 1.940 3.421 1.00 . A A . 86 TRP O 1 1
20 29025 1 1 87 GLY C C 5.895 2.408 1.914 1.00 . A A . 87 GLY C 1 1
20 29026 1 1 87 GLY CA C 4.683 2.730 1.062 1.00 . A A . 87 GLY CA 1 1
20 29027 1 1 87 GLY H H 3.296 1.282 0.383 1.00 . A A . 87 GLY H 1 1
20 29028 1 1 87 GLY HA2 H 4.989 2.791 0.028 1.00 . A A . 87 GLY HA2 1 1
20 29029 1 1 87 GLY HA3 H 4.288 3.688 1.367 1.00 . A A . 87 GLY HA3 1 1
20 29030 1 1 87 GLY N N 3.637 1.732 1.184 1.00 . A A . 87 GLY N 1 1
20 29031 1 1 87 GLY O O 6.133 3.053 2.935 1.00 . A A . 87 GLY O 1 1
20 29032 1 1 88 GLU C C 7.506 0.634 3.672 1.00 . A A . 88 GLU C 1 1
20 29033 1 1 88 GLU CA C 7.853 0.997 2.231 1.00 . A A . 88 GLU CA 1 1
20 29034 1 1 88 GLU CB C 8.898 2.115 2.212 1.00 . A A . 88 GLU CB 1 1
20 29035 1 1 88 GLU CD C 10.926 2.910 0.934 1.00 . A A . 88 GLU CD 1 1
20 29036 1 1 88 GLU CG C 9.524 2.341 0.846 1.00 . A A . 88 GLU CG 1 1
20 29037 1 1 88 GLU H H 6.419 0.929 0.675 1.00 . A A . 88 GLU H 1 1
20 29038 1 1 88 GLU HA H 8.262 0.127 1.741 1.00 . A A . 88 GLU HA 1 1
20 29039 1 1 88 GLU HB2 H 8.428 3.035 2.527 1.00 . A A . 88 GLU HB2 1 1
20 29040 1 1 88 GLU HB3 H 9.685 1.866 2.909 1.00 . A A . 88 GLU HB3 1 1
20 29041 1 1 88 GLU HG2 H 9.567 1.397 0.324 1.00 . A A . 88 GLU HG2 1 1
20 29042 1 1 88 GLU HG3 H 8.905 3.030 0.290 1.00 . A A . 88 GLU HG3 1 1
20 29043 1 1 88 GLU N N 6.661 1.405 1.496 1.00 . A A . 88 GLU N 1 1
20 29044 1 1 88 GLU O O 8.232 0.983 4.602 1.00 . A A . 88 GLU O 1 1
20 29045 1 1 88 GLU OE1 O 11.886 2.113 1.004 1.00 . A A . 88 GLU OE1 1 1
20 29046 1 1 88 GLU OE2 O 11.065 4.151 0.934 1.00 . A A . 88 GLU OE2 1 1
20 29047 1 1 89 GLU C C 5.096 -1.741 5.098 1.00 . A A . 89 GLU C 1 1
20 29048 1 1 89 GLU CA C 5.947 -0.477 5.174 1.00 . A A . 89 GLU CA 1 1
20 29049 1 1 89 GLU CB C 5.151 0.648 5.839 1.00 . A A . 89 GLU CB 1 1
20 29050 1 1 89 GLU CD C 5.257 2.891 6.995 1.00 . A A . 89 GLU CD 1 1
20 29051 1 1 89 GLU CG C 5.964 1.908 6.083 1.00 . A A . 89 GLU CG 1 1
20 29052 1 1 89 GLU H H 5.854 -0.316 3.065 1.00 . A A . 89 GLU H 1 1
20 29053 1 1 89 GLU HA H 6.824 -0.684 5.768 1.00 . A A . 89 GLU HA 1 1
20 29054 1 1 89 GLU HB2 H 4.312 0.901 5.207 1.00 . A A . 89 GLU HB2 1 1
20 29055 1 1 89 GLU HB3 H 4.779 0.295 6.790 1.00 . A A . 89 GLU HB3 1 1
20 29056 1 1 89 GLU HG2 H 6.905 1.632 6.536 1.00 . A A . 89 GLU HG2 1 1
20 29057 1 1 89 GLU HG3 H 6.151 2.389 5.134 1.00 . A A . 89 GLU HG3 1 1
20 29058 1 1 89 GLU N N 6.391 -0.068 3.847 1.00 . A A . 89 GLU N 1 1
20 29059 1 1 89 GLU O O 4.845 -2.270 4.014 1.00 . A A . 89 GLU O 1 1
20 29060 1 1 89 GLU OE1 O 5.279 2.679 8.226 1.00 . A A . 89 GLU OE1 1 1
20 29061 1 1 89 GLU OE2 O 4.683 3.872 6.479 1.00 . A A . 89 GLU OE2 1 1
20 29062 1 1 90 HIS C C 2.611 -3.199 7.210 1.00 . A A . 90 HIS C 1 1
20 29063 1 1 90 HIS CA C 3.831 -3.424 6.321 1.00 . A A . 90 HIS CA 1 1
20 29064 1 1 90 HIS CB C 4.652 -4.601 6.849 1.00 . A A . 90 HIS CB 1 1
20 29065 1 1 90 HIS CD2 C 6.608 -4.746 5.152 1.00 . A A . 90 HIS CD2 1 1
20 29066 1 1 90 HIS CE1 C 6.265 -6.792 4.441 1.00 . A A . 90 HIS CE1 1 1
20 29067 1 1 90 HIS CG C 5.530 -5.231 5.812 1.00 . A A . 90 HIS CG 1 1
20 29068 1 1 90 HIS H H 4.888 -1.756 7.086 1.00 . A A . 90 HIS H 1 1
20 29069 1 1 90 HIS HA H 3.495 -3.650 5.321 1.00 . A A . 90 HIS HA 1 1
20 29070 1 1 90 HIS HB2 H 5.283 -4.259 7.655 1.00 . A A . 90 HIS HB2 1 1
20 29071 1 1 90 HIS HB3 H 3.980 -5.361 7.222 1.00 . A A . 90 HIS HB3 1 1
20 29072 1 1 90 HIS HD1 H 4.635 -7.130 5.631 1.00 . A A . 90 HIS HD1 1 1
20 29073 1 1 90 HIS HD2 H 7.044 -3.764 5.269 1.00 . A A . 90 HIS HD2 1 1
20 29074 1 1 90 HIS HE1 H 6.365 -7.723 3.905 1.00 . A A . 90 HIS HE1 1 1
20 29075 1 1 90 HIS N N 4.654 -2.222 6.256 1.00 . A A . 90 HIS N 1 1
20 29076 1 1 90 HIS ND1 N 5.341 -6.514 5.344 1.00 . A A . 90 HIS ND1 1 1
20 29077 1 1 90 HIS NE2 N 7.046 -5.735 4.307 1.00 . A A . 90 HIS NE2 1 1
20 29078 1 1 90 HIS O O 2.737 -3.042 8.425 1.00 . A A . 90 HIS O 1 1
20 29079 1 1 91 ILE C C 0.168 -3.809 8.612 1.00 . A A . 91 ILE C 1 1
20 29080 1 1 91 ILE CA C 0.192 -2.980 7.332 1.00 . A A . 91 ILE CA 1 1
20 29081 1 1 91 ILE CB C -1.037 -3.343 6.476 1.00 . A A . 91 ILE CB 1 1
20 29082 1 1 91 ILE CD1 C -2.362 -5.346 5.635 1.00 . A A . 91 ILE CD1 1 1
20 29083 1 1 91 ILE CG1 C -1.033 -4.837 6.147 1.00 . A A . 91 ILE CG1 1 1
20 29084 1 1 91 ILE CG2 C -1.057 -2.514 5.201 1.00 . A A . 91 ILE CG2 1 1
20 29085 1 1 91 ILE H H 1.397 -3.316 5.626 1.00 . A A . 91 ILE H 1 1
20 29086 1 1 91 ILE HA H 0.128 -1.934 7.593 1.00 . A A . 91 ILE HA 1 1
20 29087 1 1 91 ILE HB H -1.924 -3.109 7.044 1.00 . A A . 91 ILE HB 1 1
20 29088 1 1 91 ILE HD11 H -3.108 -5.247 6.411 1.00 . A A . 91 ILE HD11 1 1
20 29089 1 1 91 ILE HD12 H -2.662 -4.769 4.773 1.00 . A A . 91 ILE HD12 1 1
20 29090 1 1 91 ILE HD13 H -2.268 -6.386 5.359 1.00 . A A . 91 ILE HD13 1 1
20 29091 1 1 91 ILE HG12 H -0.290 -5.030 5.388 1.00 . A A . 91 ILE HG12 1 1
20 29092 1 1 91 ILE HG13 H -0.784 -5.394 7.038 1.00 . A A . 91 ILE HG13 1 1
20 29093 1 1 91 ILE HG21 H -0.057 -2.174 4.977 1.00 . A A . 91 ILE HG21 1 1
20 29094 1 1 91 ILE HG22 H -1.422 -3.118 4.385 1.00 . A A . 91 ILE HG22 1 1
20 29095 1 1 91 ILE HG23 H -1.705 -1.661 5.336 1.00 . A A . 91 ILE HG23 1 1
20 29096 1 1 91 ILE N N 1.433 -3.185 6.596 1.00 . A A . 91 ILE N 1 1
20 29097 1 1 91 ILE O O 0.760 -4.886 8.695 1.00 . A A . 91 ILE O 1 1
20 29098 1 1 92 PRO C C -1.507 -5.239 10.845 1.00 . A A . 92 PRO C 1 1
20 29099 1 1 92 PRO CA C -0.654 -3.977 10.929 1.00 . A A . 92 PRO CA 1 1
20 29100 1 1 92 PRO CB C -1.333 -2.930 11.816 1.00 . A A . 92 PRO CB 1 1
20 29101 1 1 92 PRO CD C -1.265 -2.021 9.606 1.00 . A A . 92 PRO CD 1 1
20 29102 1 1 92 PRO CG C -2.082 -2.059 10.868 1.00 . A A . 92 PRO CG 1 1
20 29103 1 1 92 PRO HA H 0.314 -4.225 11.338 1.00 . A A . 92 PRO HA 1 1
20 29104 1 1 92 PRO HB2 H -1.999 -3.422 12.512 1.00 . A A . 92 PRO HB2 1 1
20 29105 1 1 92 PRO HB3 H -0.585 -2.372 12.358 1.00 . A A . 92 PRO HB3 1 1
20 29106 1 1 92 PRO HD2 H -1.909 -1.964 8.741 1.00 . A A . 92 PRO HD2 1 1
20 29107 1 1 92 PRO HD3 H -0.580 -1.186 9.625 1.00 . A A . 92 PRO HD3 1 1
20 29108 1 1 92 PRO HG2 H -3.056 -2.482 10.671 1.00 . A A . 92 PRO HG2 1 1
20 29109 1 1 92 PRO HG3 H -2.179 -1.066 11.281 1.00 . A A . 92 PRO HG3 1 1
20 29110 1 1 92 PRO N N -0.534 -3.299 9.635 1.00 . A A . 92 PRO N 1 1
20 29111 1 1 92 PRO O O -2.728 -5.184 10.977 1.00 . A A . 92 PRO O 1 1
20 29112 1 1 93 GLY C C -0.875 -8.626 9.615 1.00 . A A . 93 GLY C 1 1
20 29113 1 1 93 GLY CA C -1.567 -7.635 10.530 1.00 . A A . 93 GLY CA 1 1
20 29114 1 1 93 GLY H H 0.122 -6.359 10.530 1.00 . A A . 93 GLY H 1 1
20 29115 1 1 93 GLY HA2 H -1.649 -8.067 11.516 1.00 . A A . 93 GLY HA2 1 1
20 29116 1 1 93 GLY HA3 H -2.560 -7.444 10.148 1.00 . A A . 93 GLY HA3 1 1
20 29117 1 1 93 GLY N N -0.853 -6.376 10.626 1.00 . A A . 93 GLY N 1 1
20 29118 1 1 93 GLY O O -1.176 -9.819 9.639 1.00 . A A . 93 GLY O 1 1
20 29119 1 1 94 SER C C 2.144 -9.378 8.454 1.00 . A A . 94 SER C 1 1
20 29120 1 1 94 SER CA C 0.790 -8.980 7.875 1.00 . A A . 94 SER CA 1 1
20 29121 1 1 94 SER CB C 0.985 -8.260 6.539 1.00 . A A . 94 SER CB 1 1
20 29122 1 1 94 SER H H 0.251 -7.171 8.833 1.00 . A A . 94 SER H 1 1
20 29123 1 1 94 SER HA H 0.205 -9.874 7.710 1.00 . A A . 94 SER HA 1 1
20 29124 1 1 94 SER HB2 H 0.160 -8.494 5.883 1.00 . A A . 94 SER HB2 1 1
20 29125 1 1 94 SER HB3 H 1.018 -7.194 6.710 1.00 . A A . 94 SER HB3 1 1
20 29126 1 1 94 SER HG H 2.858 -7.979 6.037 1.00 . A A . 94 SER HG 1 1
20 29127 1 1 94 SER N N 0.056 -8.131 8.805 1.00 . A A . 94 SER N 1 1
20 29128 1 1 94 SER O O 2.728 -8.671 9.276 1.00 . A A . 94 SER O 1 1
20 29129 1 1 94 SER OG O 2.193 -8.661 5.915 1.00 . A A . 94 SER OG 1 1
20 29130 1 1 95 PRO C C 0.722 -12.045 7.616 1.00 . A A . 95 PRO C 1 1
20 29131 1 1 95 PRO CA C 1.971 -11.387 7.038 1.00 . A A . 95 PRO CA 1 1
20 29132 1 1 95 PRO CB C 3.020 -12.445 6.689 1.00 . A A . 95 PRO CB 1 1
20 29133 1 1 95 PRO CD C 3.946 -11.108 8.442 1.00 . A A . 95 PRO CD 1 1
20 29134 1 1 95 PRO CG C 3.910 -12.504 7.883 1.00 . A A . 95 PRO CG 1 1
20 29135 1 1 95 PRO HA H 1.706 -10.834 6.149 1.00 . A A . 95 PRO HA 1 1
20 29136 1 1 95 PRO HB2 H 2.533 -13.394 6.512 1.00 . A A . 95 PRO HB2 1 1
20 29137 1 1 95 PRO HB3 H 3.563 -12.142 5.807 1.00 . A A . 95 PRO HB3 1 1
20 29138 1 1 95 PRO HD2 H 4.019 -11.135 9.519 1.00 . A A . 95 PRO HD2 1 1
20 29139 1 1 95 PRO HD3 H 4.770 -10.553 8.019 1.00 . A A . 95 PRO HD3 1 1
20 29140 1 1 95 PRO HG2 H 3.503 -13.189 8.611 1.00 . A A . 95 PRO HG2 1 1
20 29141 1 1 95 PRO HG3 H 4.901 -12.814 7.586 1.00 . A A . 95 PRO HG3 1 1
20 29142 1 1 95 PRO N N 2.657 -10.537 8.016 1.00 . A A . 95 PRO N 1 1
20 29143 1 1 95 PRO O O 0.731 -12.527 8.749 1.00 . A A . 95 PRO O 1 1
20 29144 1 1 96 PHE C C -1.584 -14.173 7.072 1.00 . A A . 96 PHE C 1 1
20 29145 1 1 96 PHE CA C -1.606 -12.660 7.266 1.00 . A A . 96 PHE CA 1 1
20 29146 1 1 96 PHE CB C -2.779 -12.053 6.493 1.00 . A A . 96 PHE CB 1 1
20 29147 1 1 96 PHE CD1 C -4.267 -10.843 8.111 1.00 . A A . 96 PHE CD1 1 1
20 29148 1 1 96 PHE CD2 C -2.861 -9.552 6.681 1.00 . A A . 96 PHE CD2 1 1
20 29149 1 1 96 PHE CE1 C -4.760 -9.683 8.679 1.00 . A A . 96 PHE CE1 1 1
20 29150 1 1 96 PHE CE2 C -3.351 -8.389 7.246 1.00 . A A . 96 PHE CE2 1 1
20 29151 1 1 96 PHE CG C -3.313 -10.791 7.108 1.00 . A A . 96 PHE CG 1 1
20 29152 1 1 96 PHE CZ C -4.302 -8.454 8.245 1.00 . A A . 96 PHE CZ 1 1
20 29153 1 1 96 PHE H H -0.295 -11.660 5.938 1.00 . A A . 96 PHE H 1 1
20 29154 1 1 96 PHE HA H -1.729 -12.445 8.316 1.00 . A A . 96 PHE HA 1 1
20 29155 1 1 96 PHE HB2 H -2.458 -11.822 5.489 1.00 . A A . 96 PHE HB2 1 1
20 29156 1 1 96 PHE HB3 H -3.585 -12.771 6.453 1.00 . A A . 96 PHE HB3 1 1
20 29157 1 1 96 PHE HD1 H -4.627 -11.804 8.451 1.00 . A A . 96 PHE HD1 1 1
20 29158 1 1 96 PHE HD2 H -2.118 -9.499 5.899 1.00 . A A . 96 PHE HD2 1 1
20 29159 1 1 96 PHE HE1 H -5.504 -9.738 9.460 1.00 . A A . 96 PHE HE1 1 1
20 29160 1 1 96 PHE HE2 H -2.991 -7.430 6.904 1.00 . A A . 96 PHE HE2 1 1
20 29161 1 1 96 PHE HZ H -4.685 -7.547 8.688 1.00 . A A . 96 PHE HZ 1 1
20 29162 1 1 96 PHE N N -0.350 -12.061 6.831 1.00 . A A . 96 PHE N 1 1
20 29163 1 1 96 PHE O O -0.955 -14.682 6.144 1.00 . A A . 96 PHE O 1 1
20 29164 1 1 97 HIS C C -3.648 -16.802 7.260 1.00 . A A . 97 HIS C 1 1
20 29165 1 1 97 HIS CA C -2.333 -16.343 7.883 1.00 . A A . 97 HIS CA 1 1
20 29166 1 1 97 HIS CB C -2.176 -16.951 9.277 1.00 . A A . 97 HIS CB 1 1
20 29167 1 1 97 HIS CD2 C -1.860 -19.352 8.347 1.00 . A A . 97 HIS CD2 1 1
20 29168 1 1 97 HIS CE1 C -2.619 -20.467 10.075 1.00 . A A . 97 HIS CE1 1 1
20 29169 1 1 97 HIS CG C -2.225 -18.448 9.286 1.00 . A A . 97 HIS CG 1 1
20 29170 1 1 97 HIS H H -2.754 -14.424 8.673 1.00 . A A . 97 HIS H 1 1
20 29171 1 1 97 HIS HA H -1.518 -16.677 7.259 1.00 . A A . 97 HIS HA 1 1
20 29172 1 1 97 HIS HB2 H -1.224 -16.649 9.688 1.00 . A A . 97 HIS HB2 1 1
20 29173 1 1 97 HIS HB3 H -2.970 -16.588 9.913 1.00 . A A . 97 HIS HB3 1 1
20 29174 1 1 97 HIS HD1 H -3.038 -18.808 11.196 1.00 . A A . 97 HIS HD1 1 1
20 29175 1 1 97 HIS HD2 H -1.444 -19.133 7.373 1.00 . A A . 97 HIS HD2 1 1
20 29176 1 1 97 HIS HE1 H -2.917 -21.276 10.726 1.00 . A A . 97 HIS HE1 1 1
20 29177 1 1 97 HIS N N -2.274 -14.887 7.956 1.00 . A A . 97 HIS N 1 1
20 29178 1 1 97 HIS ND1 N -2.698 -19.179 10.356 1.00 . A A . 97 HIS ND1 1 1
20 29179 1 1 97 HIS NE2 N -2.114 -20.599 8.861 1.00 . A A . 97 HIS NE2 1 1
20 29180 1 1 97 HIS O O -4.675 -16.877 7.936 1.00 . A A . 97 HIS O 1 1
20 29181 1 1 98 VAL C C -4.856 -19.082 5.190 1.00 . A A . 98 VAL C 1 1
20 29182 1 1 98 VAL CA C -4.799 -17.560 5.253 1.00 . A A . 98 VAL CA 1 1
20 29183 1 1 98 VAL CB C -4.842 -16.996 3.821 1.00 . A A . 98 VAL CB 1 1
20 29184 1 1 98 VAL CG1 C -5.945 -17.665 3.016 1.00 . A A . 98 VAL CG1 1 1
20 29185 1 1 98 VAL CG2 C -5.031 -15.487 3.849 1.00 . A A . 98 VAL CG2 1 1
20 29186 1 1 98 VAL H H -2.763 -17.028 5.482 1.00 . A A . 98 VAL H 1 1
20 29187 1 1 98 VAL HA H -5.666 -17.199 5.786 1.00 . A A . 98 VAL HA 1 1
20 29188 1 1 98 VAL HB H -3.897 -17.210 3.343 1.00 . A A . 98 VAL HB 1 1
20 29189 1 1 98 VAL HG11 H -6.588 -16.909 2.590 1.00 . A A . 98 VAL HG11 1 1
20 29190 1 1 98 VAL HG12 H -5.507 -18.255 2.224 1.00 . A A . 98 VAL HG12 1 1
20 29191 1 1 98 VAL HG13 H -6.525 -18.306 3.664 1.00 . A A . 98 VAL HG13 1 1
20 29192 1 1 98 VAL HG21 H -5.194 -15.125 2.845 1.00 . A A . 98 VAL HG21 1 1
20 29193 1 1 98 VAL HG22 H -5.886 -15.243 4.463 1.00 . A A . 98 VAL HG22 1 1
20 29194 1 1 98 VAL HG23 H -4.148 -15.020 4.261 1.00 . A A . 98 VAL HG23 1 1
20 29195 1 1 98 VAL N N -3.611 -17.108 5.967 1.00 . A A . 98 VAL N 1 1
20 29196 1 1 98 VAL O O -3.912 -19.732 4.739 1.00 . A A . 98 VAL O 1 1
20 29197 1 1 99 THR C C -7.182 -21.515 4.600 1.00 . A A . 99 THR C 1 1
20 29198 1 1 99 THR CA C -6.151 -21.093 5.640 1.00 . A A . 99 THR CA 1 1
20 29199 1 1 99 THR CB C -6.593 -21.608 7.023 1.00 . A A . 99 THR CB 1 1
20 29200 1 1 99 THR CG2 C -6.721 -23.124 7.020 1.00 . A A . 99 THR CG2 1 1
20 29201 1 1 99 THR H H -6.687 -19.076 5.991 1.00 . A A . 99 THR H 1 1
20 29202 1 1 99 THR HA H -5.202 -21.547 5.397 1.00 . A A . 99 THR HA 1 1
20 29203 1 1 99 THR HB H -7.557 -21.180 7.258 1.00 . A A . 99 THR HB 1 1
20 29204 1 1 99 THR HG1 H -6.116 -20.875 8.791 1.00 . A A . 99 THR HG1 1 1
20 29205 1 1 99 THR HG21 H -6.546 -23.497 6.023 1.00 . A A . 99 THR HG21 1 1
20 29206 1 1 99 THR HG22 H -7.715 -23.402 7.339 1.00 . A A . 99 THR HG22 1 1
20 29207 1 1 99 THR HG23 H -5.994 -23.548 7.697 1.00 . A A . 99 THR HG23 1 1
20 29208 1 1 99 THR N N -5.970 -19.647 5.644 1.00 . A A . 99 THR N 1 1
20 29209 1 1 99 THR O O -8.321 -21.047 4.614 1.00 . A A . 99 THR O 1 1
20 29210 1 1 99 THR OG1 O -5.648 -21.206 8.020 1.00 . A A . 99 THR OG1 1 1
20 29211 1 1 100 VAL C C -8.146 -24.306 2.951 1.00 . A A . 100 VAL C 1 1
20 29212 1 1 100 VAL CA C -7.667 -22.890 2.651 1.00 . A A . 100 VAL CA 1 1
20 29213 1 1 100 VAL CB C -6.976 -22.875 1.274 1.00 . A A . 100 VAL CB 1 1
20 29214 1 1 100 VAL CG1 C -7.896 -23.450 0.208 1.00 . A A . 100 VAL CG1 1 1
20 29215 1 1 100 VAL CG2 C -6.544 -21.462 0.912 1.00 . A A . 100 VAL CG2 1 1
20 29216 1 1 100 VAL H H -5.858 -22.740 3.738 1.00 . A A . 100 VAL H 1 1
20 29217 1 1 100 VAL HA H -8.523 -22.233 2.608 1.00 . A A . 100 VAL HA 1 1
20 29218 1 1 100 VAL HB H -6.094 -23.495 1.330 1.00 . A A . 100 VAL HB 1 1
20 29219 1 1 100 VAL HG11 H -8.003 -22.737 -0.597 1.00 . A A . 100 VAL HG11 1 1
20 29220 1 1 100 VAL HG12 H -7.474 -24.367 -0.175 1.00 . A A . 100 VAL HG12 1 1
20 29221 1 1 100 VAL HG13 H -8.865 -23.651 0.640 1.00 . A A . 100 VAL HG13 1 1
20 29222 1 1 100 VAL HG21 H -7.353 -20.956 0.406 1.00 . A A . 100 VAL HG21 1 1
20 29223 1 1 100 VAL HG22 H -6.288 -20.922 1.812 1.00 . A A . 100 VAL HG22 1 1
20 29224 1 1 100 VAL HG23 H -5.683 -21.504 0.260 1.00 . A A . 100 VAL HG23 1 1
20 29225 1 1 100 VAL N N -6.777 -22.403 3.698 1.00 . A A . 100 VAL N 1 1
20 29226 1 1 100 VAL O O -7.355 -25.242 3.078 1.00 . A A . 100 VAL O 1 1
20 29227 1 1 101 PRO C C -9.970 -26.737 2.178 1.00 . A A . 101 PRO C 1 1
20 29228 1 1 101 PRO CA C -10.086 -25.771 3.352 1.00 . A A . 101 PRO CA 1 1
20 29229 1 1 101 PRO CB C -11.553 -25.420 3.613 1.00 . A A . 101 PRO CB 1 1
20 29230 1 1 101 PRO CD C -10.473 -23.400 2.927 1.00 . A A . 101 PRO CD 1 1
20 29231 1 1 101 PRO CG C -11.777 -24.148 2.870 1.00 . A A . 101 PRO CG 1 1
20 29232 1 1 101 PRO HA H -9.661 -26.225 4.235 1.00 . A A . 101 PRO HA 1 1
20 29233 1 1 101 PRO HB2 H -12.187 -26.213 3.241 1.00 . A A . 101 PRO HB2 1 1
20 29234 1 1 101 PRO HB3 H -11.713 -25.291 4.673 1.00 . A A . 101 PRO HB3 1 1
20 29235 1 1 101 PRO HD2 H -10.318 -22.843 2.016 1.00 . A A . 101 PRO HD2 1 1
20 29236 1 1 101 PRO HD3 H -10.454 -22.742 3.783 1.00 . A A . 101 PRO HD3 1 1
20 29237 1 1 101 PRO HG2 H -12.041 -24.363 1.846 1.00 . A A . 101 PRO HG2 1 1
20 29238 1 1 101 PRO HG3 H -12.558 -23.576 3.348 1.00 . A A . 101 PRO HG3 1 1
20 29239 1 1 101 PRO N N -9.472 -24.471 3.067 1.00 . A A . 101 PRO N 1 1
20 29240 1 1 101 PRO O O -10.490 -27.852 2.226 1.00 . A A . 101 PRO O 1 1
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